REMARK ID 557526 DOMAINID 552373 MODEL 1 2023-10-21_00000099_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 124.764
ATOM      1  N   GLU A   1     -13.783 -10.398  12.582  1.00 13.080          N  
ATOM      2  CA  GLU A   1     -14.312 -11.735  12.817  1.00 12.610          C  
ATOM      3  C   GLU A   1     -13.426 -12.795  12.153  1.00 11.750          C  
ATOM      4  O   GLU A   1     -13.875 -13.543  11.273  1.00 11.570          O  
ATOM      5  CB  GLU A   1     -15.743 -11.837  12.277  1.00 17.840          C  
ATOM      6  CG  GLU A   1     -16.775 -10.882  12.919  1.00 17.840          C  
ATOM      7  CD  GLU A   1     -17.040 -11.119  14.392  1.00 17.840          C  
ATOM      8  OE1 GLU A   1     -16.560 -12.088  14.918  1.00 17.840          O  
ATOM      9  OE2 GLU A   1     -17.727 -10.321  14.979  1.00 17.840          O  
ATOM     10 1H   GLU A   1     -14.343  -9.722  13.082  1.00 15.700          H  
ATOM     11 2H   GLU A   1     -12.827 -10.337  12.896  1.00 15.700          H  
ATOM     12 3H   GLU A   1     -13.835 -10.214  11.591  1.00 15.700          H  
ATOM     13  HA  GLU A   1     -14.317 -11.924  13.890  1.00 15.130          H  
ATOM     14 1HB  GLU A   1     -15.741 -11.624  11.211  1.00 21.410          H  
ATOM     15 2HB  GLU A   1     -16.104 -12.850  12.396  1.00 21.410          H  
ATOM     16 1HG  GLU A   1     -16.451  -9.852  12.782  1.00 21.410          H  
ATOM     17 2HG  GLU A   1     -17.711 -11.001  12.376  1.00 21.410          H  
ATOM     18  N   ASN A   2     -12.154 -12.830  12.553  1.00 11.390          N  
ATOM     19  CA  ASN A   2     -11.191 -13.788  12.015  1.00 10.740          C  
ATOM     20  C   ASN A   2     -11.120 -15.037  12.875  1.00  9.770          C  
ATOM     21  O   ASN A   2     -10.715 -14.978  14.038  1.00  9.320          O  
ATOM     22  CB  ASN A   2      -9.812 -13.180  11.917  1.00 15.300          C  
ATOM     23  CG  ASN A   2      -9.741 -12.064  10.960  1.00 15.300          C  
ATOM     24  OD1 ASN A   2     -10.320 -12.112   9.873  1.00 15.300          O  
ATOM     25  ND2 ASN A   2      -9.020 -11.046  11.339  1.00 15.300          N  
ATOM     26  H   ASN A   2     -11.842 -12.199  13.276  1.00 13.670          H  
ATOM     27  HA  ASN A   2     -11.517 -14.094  11.019  1.00 12.890          H  
ATOM     28 1HB  ASN A   2      -9.504 -12.821  12.899  1.00 18.360          H  
ATOM     29 2HB  ASN A   2      -9.102 -13.949  11.613  1.00 18.360          H  
ATOM     30 1HD2 ASN A   2      -8.915 -10.250  10.741  1.00 18.360          H  
ATOM     31 2HD2 ASN A   2      -8.561 -11.062  12.229  1.00 18.360          H  
ATOM     32  N   THR A   3     -11.550 -16.158  12.328  1.00  9.660          N  
ATOM     33  CA  THR A   3     -11.559 -17.395  13.085  1.00  9.030          C  
ATOM     34  C   THR A   3     -11.341 -18.603  12.180  1.00  8.580          C  
ATOM     35  O   THR A   3     -10.898 -18.463  11.039  1.00  8.540          O  
ATOM     36  CB  THR A   3     -12.846 -17.534  13.912  1.00 12.890          C  
ATOM     37  OG1 THR A   3     -12.708 -18.654  14.798  1.00 12.890          O  
ATOM     38  CG2 THR A   3     -14.051 -17.719  13.017  1.00 12.890          C  
ATOM     39  H   THR A   3     -11.878 -16.152  11.371  1.00 11.590          H  
ATOM     40  HA  THR A   3     -10.729 -17.367  13.790  1.00 10.840          H  
ATOM     41  HB  THR A   3     -12.990 -16.632  14.508  1.00 15.470          H  
ATOM     42  HG1 THR A   3     -12.093 -18.393  15.503  1.00 15.470          H  
ATOM     43 1HG2 THR A   3     -14.917 -17.807  13.653  1.00 15.470          H  
ATOM     44 2HG2 THR A   3     -14.156 -16.852  12.364  1.00 15.470          H  
ATOM     45 3HG2 THR A   3     -13.963 -18.610  12.409  1.00 15.470          H  
ATOM     46  N   GLN A   4     -11.618 -19.783  12.715  1.00  8.510          N  
ATOM     47  CA  GLN A   4     -11.444 -21.051  12.024  1.00  8.370          C  
ATOM     48  C   GLN A   4     -12.266 -21.125  10.742  1.00  8.030          C  
ATOM     49  O   GLN A   4     -13.428 -20.704  10.689  1.00  7.880          O  
ATOM     50  CB  GLN A   4     -11.782 -22.217  12.950  1.00 11.770          C  
ATOM     51  CG  GLN A   4     -11.587 -23.588  12.330  1.00 11.770          C  
ATOM     52  CD  GLN A   4     -11.849 -24.694  13.300  1.00 11.770          C  
ATOM     53  OE1 GLN A   4     -12.128 -24.458  14.480  1.00 11.770          O  
ATOM     54  NE2 GLN A   4     -11.773 -25.919  12.814  1.00 11.770          N  
ATOM     55  H   GLN A   4     -11.993 -19.770  13.657  1.00 10.210          H  
ATOM     56  HA  GLN A   4     -10.394 -21.139  11.745  1.00 10.040          H  
ATOM     57 1HB  GLN A   4     -11.154 -22.161  13.838  1.00 14.130          H  
ATOM     58 2HB  GLN A   4     -12.792 -22.137  13.275  1.00 14.130          H  
ATOM     59 1HG  GLN A   4     -12.294 -23.712  11.505  1.00 14.130          H  
ATOM     60 2HG  GLN A   4     -10.564 -23.683  11.971  1.00 14.130          H  
ATOM     61 1HE2 GLN A   4     -11.934 -26.711  13.405  1.00 14.130          H  
ATOM     62 2HE2 GLN A   4     -11.563 -26.047  11.846  1.00 14.130          H  
ATOM     63  N   ARG A   5     -11.648 -21.674   9.706  1.00  8.220          N  
ATOM     64  CA  ARG A   5     -12.292 -21.792   8.413  1.00  8.240          C  
ATOM     65  C   ARG A   5     -13.640 -22.493   8.497  1.00  7.650          C  
ATOM     66  O   ARG A   5     -13.775 -23.545   9.120  1.00  7.710          O  
ATOM     67  CB  ARG A   5     -11.402 -22.557   7.441  1.00 11.530          C  
ATOM     68  CG  ARG A   5     -10.140 -21.814   6.997  1.00 11.530          C  
ATOM     69  CD  ARG A   5      -9.303 -22.625   6.057  1.00 11.530          C  
ATOM     70  NE  ARG A   5      -8.704 -23.797   6.706  1.00 11.530          N  
ATOM     71  CZ  ARG A   5      -8.021 -24.777   6.067  1.00 11.530          C  
ATOM     72  NH1 ARG A   5      -7.849 -24.732   4.761  1.00 11.530          N  
ATOM     73  NH2 ARG A   5      -7.522 -25.788   6.763  1.00 11.530          N  
ATOM     74  H   ARG A   5     -10.700 -21.997   9.825  1.00  9.860          H  
ATOM     75  HA  ARG A   5     -12.448 -20.786   8.021  1.00  9.890          H  
ATOM     76 1HB  ARG A   5     -11.099 -23.497   7.896  1.00 13.830          H  
ATOM     77 2HB  ARG A   5     -11.973 -22.801   6.545  1.00 13.830          H  
ATOM     78 1HG  ARG A   5     -10.424 -20.892   6.492  1.00 13.830          H  
ATOM     79 2HG  ARG A   5      -9.535 -21.574   7.869  1.00 13.830          H  
ATOM     80 1HD  ARG A   5      -9.927 -22.968   5.233  1.00 13.830          H  
ATOM     81 2HD  ARG A   5      -8.498 -22.000   5.670  1.00 13.830          H  
ATOM     82  HE  ARG A   5      -8.802 -23.879   7.707  1.00 13.830          H  
ATOM     83 1HH1 ARG A   5      -8.225 -23.965   4.224  1.00 13.830          H  
ATOM     84 2HH1 ARG A   5      -7.338 -25.467   4.291  1.00 13.830          H  
ATOM     85 1HH2 ARG A   5      -7.651 -25.827   7.765  1.00 13.830          H  
ATOM     86 2HH2 ARG A   5      -7.010 -26.523   6.296  1.00 13.830          H  
ATOM     87  N   LYS A   6     -14.608 -21.899   7.792  1.00  7.420          N  
ATOM     88  CA  LYS A   6     -16.005 -22.320   7.639  1.00  7.240          C  
ATOM     89  C   LYS A   6     -16.901 -22.163   8.877  1.00  6.500          C  
ATOM     90  O   LYS A   6     -18.075 -22.559   8.841  1.00  6.790          O  
ATOM     91  CB  LYS A   6     -16.067 -23.781   7.171  1.00 10.210          C  
ATOM     92  CG  LYS A   6     -15.315 -24.067   5.872  1.00 10.210          C  
ATOM     93  CD  LYS A   6     -15.490 -25.516   5.442  1.00 10.210          C  
ATOM     94  CE  LYS A   6     -14.699 -25.822   4.175  1.00 10.210          C  
ATOM     95  NZ  LYS A   6     -14.827 -27.253   3.768  1.00 10.210          N  
ATOM     96  H   LYS A   6     -14.349 -21.041   7.327  1.00  8.900          H  
ATOM     97  HA  LYS A   6     -16.442 -21.702   6.855  1.00  8.690          H  
ATOM     98 1HB  LYS A   6     -15.693 -24.445   7.946  1.00 12.250          H  
ATOM     99 2HB  LYS A   6     -17.109 -24.052   7.003  1.00 12.250          H  
ATOM    100 1HG  LYS A   6     -15.686 -23.411   5.086  1.00 12.250          H  
ATOM    101 2HG  LYS A   6     -14.256 -23.874   6.013  1.00 12.250          H  
ATOM    102 1HD  LYS A   6     -15.145 -26.172   6.244  1.00 12.250          H  
ATOM    103 2HD  LYS A   6     -16.545 -25.715   5.262  1.00 12.250          H  
ATOM    104 1HE  LYS A   6     -15.064 -25.191   3.366  1.00 12.250          H  
ATOM    105 2HE  LYS A   6     -13.647 -25.598   4.351  1.00 12.250          H  
ATOM    106 1HZ  LYS A   6     -14.288 -27.414   2.927  1.00 12.250          H  
ATOM    107 2HZ  LYS A   6     -14.479 -27.848   4.507  1.00 12.250          H  
ATOM    108 3HZ  LYS A   6     -15.797 -27.471   3.590  1.00 12.250          H  
ATOM    109  N   LYS A   7     -16.423 -21.492   9.925  1.00  5.850          N  
ATOM    110  CA  LYS A   7     -17.295 -21.230  11.063  1.00  5.400          C  
ATOM    111  C   LYS A   7     -18.418 -20.275  10.645  1.00  5.110          C  
ATOM    112  O   LYS A   7     -18.191 -19.368   9.837  1.00  5.080          O  
ATOM    113  CB  LYS A   7     -16.502 -20.674  12.243  1.00  7.740          C  
ATOM    114  CG  LYS A   7     -15.524 -21.628  12.875  1.00  7.740          C  
ATOM    115  CD  LYS A   7     -16.227 -22.696  13.724  1.00  7.740          C  
ATOM    116  CE  LYS A   7     -15.221 -23.583  14.430  1.00  7.740          C  
ATOM    117  NZ  LYS A   7     -15.869 -24.615  15.292  1.00  7.740          N  
ATOM    118  H   LYS A   7     -15.438 -21.195   9.950  1.00  7.020          H  
ATOM    119  HA  LYS A   7     -17.725 -22.180  11.353  1.00  6.480          H  
ATOM    120 1HB  LYS A   7     -15.925 -19.824  11.894  1.00  9.290          H  
ATOM    121 2HB  LYS A   7     -17.158 -20.324  13.017  1.00  9.290          H  
ATOM    122 1HG  LYS A   7     -14.961 -22.134  12.091  1.00  9.290          H  
ATOM    123 2HG  LYS A   7     -14.831 -21.061  13.494  1.00  9.290          H  
ATOM    124 1HD  LYS A   7     -16.866 -22.218  14.465  1.00  9.290          H  
ATOM    125 2HD  LYS A   7     -16.838 -23.330  13.091  1.00  9.290          H  
ATOM    126 1HE  LYS A   7     -14.626 -24.083  13.678  1.00  9.290          H  
ATOM    127 2HE  LYS A   7     -14.568 -22.965  15.046  1.00  9.290          H  
ATOM    128 1HZ  LYS A   7     -15.146 -25.177  15.727  1.00  9.290          H  
ATOM    129 2HZ  LYS A   7     -16.422 -24.166  16.007  1.00  9.290          H  
ATOM    130 3HZ  LYS A   7     -16.462 -25.208  14.731  1.00  9.290          H  
ATOM    131  N   PRO A   8     -19.634 -20.409  11.207  1.00  5.250          N  
ATOM    132  CA  PRO A   8     -20.819 -19.631  10.891  1.00  5.330          C  
ATOM    133  C   PRO A   8     -20.784 -18.211  11.421  1.00  4.730          C  
ATOM    134  O   PRO A   8     -21.531 -17.857  12.327  1.00  4.820          O  
ATOM    135  CB  PRO A   8     -21.932 -20.445  11.565  1.00  8.000          C  
ATOM    136  CG  PRO A   8     -21.267 -21.067  12.760  1.00  8.000          C  
ATOM    137  CD  PRO A   8     -19.868 -21.423  12.273  1.00  8.000          C  
ATOM    138  HA  PRO A   8     -20.959 -19.626   9.804  1.00  6.400          H  
ATOM    139 1HB  PRO A   8     -22.772 -19.789  11.840  1.00  9.590          H  
ATOM    140 2HB  PRO A   8     -22.331 -21.191  10.860  1.00  9.590          H  
ATOM    141 1HG  PRO A   8     -21.258 -20.345  13.596  1.00  9.590          H  
ATOM    142 2HG  PRO A   8     -21.842 -21.942  13.103  1.00  9.590          H  
ATOM    143 1HD  PRO A   8     -19.170 -21.319  13.104  1.00  9.590          H  
ATOM    144 2HD  PRO A   8     -19.879 -22.441  11.851  1.00  9.590          H  
ATOM    145  N   LEU A   9     -19.903 -17.399  10.845  1.00  4.290          N  
ATOM    146  CA  LEU A   9     -19.774 -16.001  11.239  1.00  4.000          C  
ATOM    147  C   LEU A   9     -19.991 -15.172   9.989  1.00  3.940          C  
ATOM    148  O   LEU A   9     -19.190 -14.329   9.568  1.00  4.220          O  
ATOM    149  CB  LEU A   9     -18.400 -15.714  11.849  1.00  5.720          C  
ATOM    150  CG  LEU A   9     -18.154 -16.159  13.314  1.00  5.720          C  
ATOM    151  CD1 LEU A   9     -17.844 -17.638  13.380  1.00  5.720          C  
ATOM    152  CD2 LEU A   9     -17.013 -15.334  13.863  1.00  5.720          C  
ATOM    153  H   LEU A   9     -19.288 -17.784  10.121  1.00  5.150          H  
ATOM    154  HA  LEU A   9     -20.548 -15.761  11.954  1.00  4.800          H  
ATOM    155 1HB  LEU A   9     -17.649 -16.209  11.232  1.00  6.860          H  
ATOM    156 2HB  LEU A   9     -18.219 -14.644  11.805  1.00  6.860          H  
ATOM    157  HG  LEU A   9     -19.039 -15.988  13.912  1.00  6.860          H  
ATOM    158 1HD1 LEU A   9     -17.655 -17.924  14.412  1.00  6.860          H  
ATOM    159 2HD1 LEU A   9     -18.653 -18.220  13.016  1.00  6.860          H  
ATOM    160 3HD1 LEU A   9     -16.974 -17.833  12.780  1.00  6.860          H  
ATOM    161 1HD2 LEU A   9     -16.819 -15.615  14.898  1.00  6.860          H  
ATOM    162 2HD2 LEU A   9     -16.115 -15.496  13.270  1.00  6.860          H  
ATOM    163 3HD2 LEU A   9     -17.284 -14.279  13.826  1.00  6.860          H  
ATOM    164  N   ARG A  10     -21.116 -15.492   9.395  1.00  3.970          N  
ATOM    165  CA  ARG A  10     -21.671 -14.969   8.173  1.00  4.310          C  
ATOM    166  C   ARG A  10     -23.176 -14.945   8.347  1.00  4.030          C  
ATOM    167  O   ARG A  10     -23.929 -15.284   7.436  1.00  4.140          O  
ATOM    168  CB  ARG A  10     -21.235 -15.865   7.030  1.00  5.900          C  
ATOM    169  CG  ARG A  10     -21.701 -17.333   7.128  1.00  5.900          C  
ATOM    170  CD  ARG A  10     -21.153 -18.168   6.047  1.00  5.900          C  
ATOM    171  NE  ARG A  10     -21.654 -19.554   6.116  1.00  5.900          N  
ATOM    172  CZ  ARG A  10     -21.052 -20.627   6.741  1.00  5.900          C  
ATOM    173  NH1 ARG A  10     -19.887 -20.524   7.375  1.00  5.900          N  
ATOM    174  NH2 ARG A  10     -21.647 -21.807   6.697  1.00  5.900          N  
ATOM    175  H   ARG A  10     -21.654 -16.209   9.870  1.00  4.760          H  
ATOM    176  HA  ARG A  10     -21.308 -13.954   8.010  1.00  5.170          H  
ATOM    177 1HB  ARG A  10     -21.631 -15.482   6.131  1.00  7.080          H  
ATOM    178 2HB  ARG A  10     -20.150 -15.855   6.948  1.00  7.080          H  
ATOM    179 1HG  ARG A  10     -21.402 -17.758   8.080  1.00  7.080          H  
ATOM    180 2HG  ARG A  10     -22.777 -17.389   7.023  1.00  7.080          H  
ATOM    181 1HD  ARG A  10     -21.460 -17.746   5.088  1.00  7.080          H  
ATOM    182 2HD  ARG A  10     -20.068 -18.181   6.105  1.00  7.080          H  
ATOM    183  HE  ARG A  10     -22.557 -19.717   5.663  1.00  7.080          H  
ATOM    184 1HH1 ARG A  10     -19.399 -19.643   7.438  1.00  7.080          H  
ATOM    185 2HH1 ARG A  10     -19.460 -21.360   7.823  1.00  7.080          H  
ATOM    186 1HH2 ARG A  10     -22.528 -21.916   6.216  1.00  7.080          H  
ATOM    187 2HH2 ARG A  10     -21.205 -22.606   7.129  1.00  7.080          H  
ATOM    188  N   MET A  11     -23.592 -14.631   9.564  1.00  3.950          N  
ATOM    189  CA  MET A  11     -24.987 -14.680   9.969  1.00  3.860          C  
ATOM    190  C   MET A  11     -25.765 -13.372   9.810  1.00  3.610          C  
ATOM    191  O   MET A  11     -25.315 -12.278  10.199  1.00  3.650          O  
ATOM    192  CB  MET A  11     -25.040 -15.173  11.414  1.00  5.440          C  
ATOM    193  CG  MET A  11     -24.438 -16.571  11.645  1.00  5.440          C  
ATOM    194  SD  MET A  11     -25.361 -17.929  10.872  1.00  5.440          S  
ATOM    195  CE  MET A  11     -24.392 -18.315   9.408  1.00  5.440          C  
ATOM    196  H   MET A  11     -22.890 -14.347  10.229  1.00  4.740          H  
ATOM    197  HA  MET A  11     -25.490 -15.412   9.340  1.00  4.630          H  
ATOM    198 1HB  MET A  11     -24.539 -14.467  12.069  1.00  6.530          H  
ATOM    199 2HB  MET A  11     -26.063 -15.246  11.736  1.00  6.530          H  
ATOM    200 1HG  MET A  11     -23.433 -16.585  11.250  1.00  6.530          H  
ATOM    201 2HG  MET A  11     -24.370 -16.772  12.715  1.00  6.530          H  
ATOM    202 1HE  MET A  11     -24.857 -19.142   8.875  1.00  6.530          H  
ATOM    203 2HE  MET A  11     -24.360 -17.460   8.762  1.00  6.530          H  
ATOM    204 3HE  MET A  11     -23.389 -18.592   9.695  1.00  6.530          H  
ATOM    205  N   GLN A  12     -27.004 -13.540   9.329  1.00  3.860          N  
ATOM    206  CA  GLN A  12     -27.986 -12.480   9.069  1.00  4.140          C  
ATOM    207  C   GLN A  12     -29.367 -12.605   9.767  1.00  3.740          C  
ATOM    208  O   GLN A  12     -30.383 -12.484   9.084  1.00  4.000          O  
ATOM    209  CB  GLN A  12     -28.236 -12.376   7.550  1.00  5.680          C  
ATOM    210  CG  GLN A  12     -28.693 -13.702   6.860  1.00  5.680          C  
ATOM    211  CD  GLN A  12     -28.984 -13.531   5.350  1.00  5.680          C  
ATOM    212  OE1 GLN A  12     -29.817 -12.686   5.000  1.00  5.680          O  
ATOM    213  NE2 GLN A  12     -28.331 -14.310   4.462  1.00  5.680          N  
ATOM    214  H   GLN A  12     -27.272 -14.484   9.085  1.00  4.630          H  
ATOM    215  HA  GLN A  12     -27.544 -11.538   9.405  1.00  4.970          H  
ATOM    216 1HB  GLN A  12     -29.011 -11.632   7.367  1.00  6.820          H  
ATOM    217 2HB  GLN A  12     -27.356 -12.032   7.050  1.00  6.820          H  
ATOM    218 1HG  GLN A  12     -27.894 -14.435   6.957  1.00  6.820          H  
ATOM    219 2HG  GLN A  12     -29.599 -14.075   7.333  1.00  6.820          H  
ATOM    220 1HE2 GLN A  12     -28.522 -14.212   3.490  1.00  6.820          H  
ATOM    221 2HE2 GLN A  12     -27.636 -15.016   4.732  1.00  6.820          H  
ATOM    222  N   GLY A  13     -29.462 -12.866  11.086  1.00  3.520          N  
ATOM    223  CA  GLY A  13     -28.392 -13.042  12.068  1.00  3.170          C  
ATOM    224  C   GLY A  13     -27.824 -11.703  12.526  1.00  2.620          C  
ATOM    225  O   GLY A  13     -28.222 -10.648  12.032  1.00  2.990          O  
ATOM    226  H   GLY A  13     -30.401 -12.942  11.447  1.00  4.220          H  
ATOM    227 1HA  GLY A  13     -28.815 -13.546  12.936  1.00  3.800          H  
ATOM    228 2HA  GLY A  13     -27.624 -13.693  11.718  1.00  3.800          H  
ATOM    229  N   GLY A  14     -26.887 -11.752  13.475  1.00  2.330          N  
ATOM    230  CA  GLY A  14     -26.288 -10.543  14.044  1.00  2.030          C  
ATOM    231  C   GLY A  14     -24.770 -10.406  13.886  1.00  1.430          C  
ATOM    232  O   GLY A  14     -24.135  -9.759  14.717  1.00  1.620          O  
ATOM    233  H   GLY A  14     -26.600 -12.649  13.841  1.00  2.800          H  
ATOM    234 1HA  GLY A  14     -26.765  -9.672  13.594  1.00  2.440          H  
ATOM    235 2HA  GLY A  14     -26.532 -10.503  15.105  1.00  2.440          H  
ATOM    236  N   ILE A  15     -24.167 -11.054  12.889  1.00  1.170          N  
ATOM    237  CA  ILE A  15     -22.717 -10.958  12.705  1.00  1.120          C  
ATOM    238  C   ILE A  15     -22.344 -10.082  11.520  1.00  1.030          C  
ATOM    239  O   ILE A  15     -21.406  -9.276  11.594  1.00  1.100          O  
ATOM    240  CB  ILE A  15     -22.044 -12.337  12.628  1.00  1.590          C  
ATOM    241  CG1 ILE A  15     -22.257 -13.038  14.009  1.00  1.590          C  
ATOM    242  CG2 ILE A  15     -20.530 -12.191  12.266  1.00  1.590          C  
ATOM    243  CD1 ILE A  15     -21.845 -14.476  14.075  1.00  1.590          C  
ATOM    244  H   ILE A  15     -24.714 -11.576  12.199  1.00  1.400          H  
ATOM    245  HA  ILE A  15     -22.300 -10.477  13.590  1.00  1.340          H  
ATOM    246  HB  ILE A  15     -22.539 -12.939  11.873  1.00  1.910          H  
ATOM    247 1HG1 ILE A  15     -21.701 -12.483  14.768  1.00  1.910          H  
ATOM    248 2HG1 ILE A  15     -23.313 -12.989  14.254  1.00  1.910          H  
ATOM    249 1HG2 ILE A  15     -20.057 -13.153  12.221  1.00  1.910          H  
ATOM    250 2HG2 ILE A  15     -20.410 -11.707  11.300  1.00  1.910          H  
ATOM    251 3HG2 ILE A  15     -20.032 -11.587  13.032  1.00  1.910          H  
ATOM    252 1HD1 ILE A  15     -22.045 -14.863  15.074  1.00  1.910          H  
ATOM    253 2HD1 ILE A  15     -22.402 -15.062  13.347  1.00  1.910          H  
ATOM    254 3HD1 ILE A  15     -20.796 -14.553  13.877  1.00  1.910          H  
ATOM    255  N   ILE A  16     -23.060 -10.250  10.416  1.00  1.120          N  
ATOM    256  CA  ILE A  16     -22.711  -9.509   9.228  1.00  1.180          C  
ATOM    257  C   ILE A  16     -22.823  -7.990   9.436  1.00  1.030          C  
ATOM    258  O   ILE A  16     -21.915  -7.284   9.000  1.00  0.940          O  
ATOM    259  CB  ILE A  16     -23.574  -9.941   8.026  1.00  1.630          C  
ATOM    260  CG1 ILE A  16     -23.230 -11.361   7.641  1.00  1.630          C  
ATOM    261  CG2 ILE A  16     -23.278  -8.989   6.870  1.00  1.630          C  
ATOM    262  CD1 ILE A  16     -24.256 -11.968   6.716  1.00  1.630          C  
ATOM    263  H   ILE A  16     -23.834 -10.918  10.400  1.00  1.340          H  
ATOM    264  HA  ILE A  16     -21.681  -9.729   8.986  1.00  1.420          H  
ATOM    265  HB  ILE A  16     -24.619  -9.924   8.255  1.00  1.950          H  
ATOM    266 1HG1 ILE A  16     -22.257 -11.391   7.156  1.00  1.950          H  
ATOM    267 2HG1 ILE A  16     -23.184 -11.957   8.543  1.00  1.950          H  
ATOM    268 1HG2 ILE A  16     -23.843  -9.257   5.984  1.00  1.950          H  
ATOM    269 2HG2 ILE A  16     -23.540  -7.965   7.129  1.00  1.950          H  
ATOM    270 3HG2 ILE A  16     -22.224  -9.039   6.657  1.00  1.950          H  
ATOM    271 1HD1 ILE A  16     -24.013 -12.980   6.498  1.00  1.950          H  
ATOM    272 2HD1 ILE A  16     -25.200 -11.949   7.217  1.00  1.950          H  
ATOM    273 3HD1 ILE A  16     -24.326 -11.413   5.793  1.00  1.950          H  
ATOM    274  N   PRO A  17     -23.893  -7.411  10.050  1.00  1.100          N  
ATOM    275  CA  PRO A  17     -24.022  -5.970  10.248  1.00  1.210          C  
ATOM    276  C   PRO A  17     -22.776  -5.338  10.880  1.00  1.080          C  
ATOM    277  O   PRO A  17     -22.381  -4.237  10.492  1.00  1.190          O  
ATOM    278  CB  PRO A  17     -25.229  -5.882  11.194  1.00  1.810          C  
ATOM    279  CG  PRO A  17     -26.065  -7.093  10.841  1.00  1.810          C  
ATOM    280  CD  PRO A  17     -25.050  -8.184  10.595  1.00  1.810          C  
ATOM    281  HA  PRO A  17     -24.245  -5.499   9.279  1.00  1.450          H  
ATOM    282 1HB  PRO A  17     -24.888  -5.884  12.242  1.00  2.180          H  
ATOM    283 2HB  PRO A  17     -25.762  -4.932  11.032  1.00  2.180          H  
ATOM    284 1HG  PRO A  17     -26.763  -7.342  11.660  1.00  2.180          H  
ATOM    285 2HG  PRO A  17     -26.680  -6.885   9.950  1.00  2.180          H  
ATOM    286 1HD  PRO A  17     -24.806  -8.624  11.559  1.00  2.180          H  
ATOM    287 2HD  PRO A  17     -25.469  -8.900   9.904  1.00  2.180          H  
ATOM    288  N   SER A  18     -22.117  -6.063  11.796  1.00  0.960          N  
ATOM    289  CA  SER A  18     -20.922  -5.557  12.449  1.00  1.030          C  
ATOM    290  C   SER A  18     -19.804  -5.551  11.442  1.00  0.810          C  
ATOM    291  O   SER A  18     -19.161  -4.524  11.210  1.00  0.830          O  
ATOM    292  CB  SER A  18     -20.546  -6.433  13.632  1.00  1.410          C  
ATOM    293  OG  SER A  18     -21.512  -6.368  14.646  1.00  1.410          O  
ATOM    294  H   SER A  18     -22.456  -6.968  12.098  1.00  1.150          H  
ATOM    295  HA  SER A  18     -21.099  -4.538  12.791  1.00  1.240          H  
ATOM    296 1HB  SER A  18     -20.436  -7.467  13.299  1.00  1.700          H  
ATOM    297 2HB  SER A  18     -19.589  -6.117  14.022  1.00  1.700          H  
ATOM    298  HG  SER A  18     -21.206  -6.962  15.339  1.00  1.700          H  
ATOM    299  N   MET A  19     -19.628  -6.667  10.732  1.00  0.680          N  
ATOM    300  CA  MET A  19     -18.544  -6.703   9.765  1.00  0.570          C  
ATOM    301  C   MET A  19     -18.723  -5.571   8.736  1.00  0.570          C  
ATOM    302  O   MET A  19     -17.736  -4.954   8.301  1.00  0.570          O  
ATOM    303  CB  MET A  19     -18.488  -8.043   9.019  1.00  0.840          C  
ATOM    304  CG  MET A  19     -18.076  -9.262   9.806  1.00  0.840          C  
ATOM    305  SD  MET A  19     -17.754 -10.709   8.703  1.00  0.840          S  
ATOM    306  CE  MET A  19     -19.371 -11.191   8.070  1.00  0.840          C  
ATOM    307  H   MET A  19     -20.217  -7.489  10.916  1.00  0.820          H  
ATOM    308  HA  MET A  19     -17.602  -6.540  10.287  1.00  0.680          H  
ATOM    309 1HB  MET A  19     -19.456  -8.234   8.560  1.00  1.010          H  
ATOM    310 2HB  MET A  19     -17.764  -7.979   8.238  1.00  1.010          H  
ATOM    311 1HG  MET A  19     -17.171  -9.044  10.368  1.00  1.010          H  
ATOM    312 2HG  MET A  19     -18.866  -9.529  10.513  1.00  1.010          H  
ATOM    313 1HE  MET A  19     -19.256 -12.054   7.415  1.00  1.010          H  
ATOM    314 2HE  MET A  19     -20.020 -11.459   8.900  1.00  1.010          H  
ATOM    315 3HE  MET A  19     -19.807 -10.369   7.505  1.00  1.010          H  
ATOM    316  N   THR A  20     -19.971  -5.308   8.313  1.00  0.680          N  
ATOM    317  CA  THR A  20     -20.228  -4.266   7.321  1.00  0.830          C  
ATOM    318  C   THR A  20     -19.847  -2.897   7.848  1.00  0.860          C  
ATOM    319  O   THR A  20     -19.176  -2.131   7.161  1.00  0.990          O  
ATOM    320  CB  THR A  20     -21.714  -4.202   6.886  1.00  1.100          C  
ATOM    321  OG1 THR A  20     -22.106  -5.428   6.300  1.00  1.100          O  
ATOM    322  CG2 THR A  20     -21.873  -3.116   5.821  1.00  1.100          C  
ATOM    323  H   THR A  20     -20.752  -5.873   8.668  1.00  0.820          H  
ATOM    324  HA  THR A  20     -19.622  -4.469   6.440  1.00  1.000          H  
ATOM    325  HB  THR A  20     -22.349  -3.993   7.751  1.00  1.320          H  
ATOM    326  HG1 THR A  20     -23.084  -5.466   6.210  1.00  1.320          H  
ATOM    327 1HG2 THR A  20     -22.914  -3.084   5.497  1.00  1.320          H  
ATOM    328 2HG2 THR A  20     -21.594  -2.141   6.212  1.00  1.320          H  
ATOM    329 3HG2 THR A  20     -21.234  -3.366   4.976  1.00  1.320          H  
ATOM    330  N   LEU A  21     -20.276  -2.565   9.062  1.00  0.870          N  
ATOM    331  CA  LEU A  21     -19.960  -1.255   9.607  1.00  0.980          C  
ATOM    332  C   LEU A  21     -18.467  -1.057   9.845  1.00  0.900          C  
ATOM    333  O   LEU A  21     -17.919  -0.002   9.525  1.00  0.980          O  
ATOM    334  CB  LEU A  21     -20.716  -1.056  10.929  1.00  1.330          C  
ATOM    335  CG  LEU A  21     -22.269  -0.902  10.835  1.00  1.330          C  
ATOM    336  CD1 LEU A  21     -22.863  -0.961  12.243  1.00  1.330          C  
ATOM    337  CD2 LEU A  21     -22.631   0.431  10.168  1.00  1.330          C  
ATOM    338  H   LEU A  21     -20.859  -3.225   9.589  1.00  1.040          H  
ATOM    339  HA  LEU A  21     -20.273  -0.509   8.884  1.00  1.180          H  
ATOM    340 1HB  LEU A  21     -20.515  -1.928  11.559  1.00  1.590          H  
ATOM    341 2HB  LEU A  21     -20.317  -0.177  11.429  1.00  1.590          H  
ATOM    342  HG  LEU A  21     -22.683  -1.724  10.253  1.00  1.590          H  
ATOM    343 1HD1 LEU A  21     -23.946  -0.866  12.184  1.00  1.590          H  
ATOM    344 2HD1 LEU A  21     -22.607  -1.920  12.701  1.00  1.590          H  
ATOM    345 3HD1 LEU A  21     -22.460  -0.150  12.846  1.00  1.590          H  
ATOM    346 1HD2 LEU A  21     -23.716   0.521  10.119  1.00  1.590          H  
ATOM    347 2HD2 LEU A  21     -22.225   1.255  10.755  1.00  1.590          H  
ATOM    348 3HD2 LEU A  21     -22.231   0.475   9.163  1.00  1.590          H  
ATOM    349  N   PHE A  22     -17.792  -2.086  10.355  1.00  0.790          N  
ATOM    350  CA  PHE A  22     -16.370  -2.005  10.675  1.00  0.820          C  
ATOM    351  C   PHE A  22     -15.539  -1.773   9.418  1.00  0.810          C  
ATOM    352  O   PHE A  22     -14.553  -1.047   9.431  1.00  0.900          O  
ATOM    353  CB  PHE A  22     -15.916  -3.286  11.334  1.00  1.140          C  
ATOM    354  CG  PHE A  22     -16.453  -3.600  12.698  1.00  1.140          C  
ATOM    355  CD1 PHE A  22     -16.343  -4.902  13.153  1.00  1.140          C  
ATOM    356  CD2 PHE A  22     -17.090  -2.663  13.513  1.00  1.140          C  
ATOM    357  CE1 PHE A  22     -16.831  -5.264  14.381  1.00  1.140          C  
ATOM    358  CE2 PHE A  22     -17.580  -3.034  14.745  1.00  1.140          C  
ATOM    359  CZ  PHE A  22     -17.448  -4.331  15.178  1.00  1.140          C  
ATOM    360  H   PHE A  22     -18.298  -2.947  10.589  1.00  0.950          H  
ATOM    361  HA  PHE A  22     -16.199  -1.158  11.337  1.00  0.980          H  
ATOM    362 1HB  PHE A  22     -16.240  -4.093  10.689  1.00  1.360          H  
ATOM    363 2HB  PHE A  22     -14.831  -3.295  11.383  1.00  1.360          H  
ATOM    364  HD1 PHE A  22     -15.860  -5.645  12.520  1.00  1.360          H  
ATOM    365  HD2 PHE A  22     -17.210  -1.634  13.189  1.00  1.360          H  
ATOM    366  HE1 PHE A  22     -16.733  -6.296  14.726  1.00  1.360          H  
ATOM    367  HE2 PHE A  22     -18.074  -2.301  15.380  1.00  1.360          H  
ATOM    368  HZ  PHE A  22     -17.838  -4.621  16.156  1.00  1.360          H  
ATOM    369  N   LEU A  23     -15.932  -2.394   8.319  1.00  0.780          N  
ATOM    370  CA  LEU A  23     -15.226  -2.236   7.059  1.00  0.870          C  
ATOM    371  C   LEU A  23     -15.150  -0.792   6.526  1.00  0.990          C  
ATOM    372  O   LEU A  23     -14.241  -0.487   5.736  1.00  1.020          O  
ATOM    373  CB  LEU A  23     -15.884  -3.106   5.968  1.00  1.180          C  
ATOM    374  CG  LEU A  23     -15.166  -3.166   4.564  1.00  1.180          C  
ATOM    375  CD1 LEU A  23     -13.783  -3.742   4.723  1.00  1.180          C  
ATOM    376  CD2 LEU A  23     -15.968  -4.008   3.593  1.00  1.180          C  
ATOM    377  H   LEU A  23     -16.715  -3.051   8.371  1.00  0.940          H  
ATOM    378  HA  LEU A  23     -14.212  -2.582   7.234  1.00  1.040          H  
ATOM    379 1HB  LEU A  23     -15.964  -4.115   6.351  1.00  1.420          H  
ATOM    380 2HB  LEU A  23     -16.898  -2.731   5.810  1.00  1.420          H  
ATOM    381  HG  LEU A  23     -15.094  -2.175   4.162  1.00  1.420          H  
ATOM    382 1HD1 LEU A  23     -13.291  -3.788   3.754  1.00  1.420          H  
ATOM    383 2HD1 LEU A  23     -13.180  -3.133   5.386  1.00  1.420          H  
ATOM    384 3HD1 LEU A  23     -13.882  -4.732   5.125  1.00  1.420          H  
ATOM    385 1HD2 LEU A  23     -15.470  -4.028   2.622  1.00  1.420          H  
ATOM    386 2HD2 LEU A  23     -16.061  -5.012   3.957  1.00  1.420          H  
ATOM    387 3HD2 LEU A  23     -16.939  -3.580   3.482  1.00  1.420          H  
ATOM    388  N   PHE A  24     -16.151   0.054   6.834  1.00  1.100          N  
ATOM    389  CA  PHE A  24     -16.205   1.387   6.245  1.00  1.260          C  
ATOM    390  C   PHE A  24     -15.914   2.591   7.155  1.00  1.310          C  
ATOM    391  O   PHE A  24     -16.177   3.728   6.758  1.00  1.480          O  
ATOM    392  CB  PHE A  24     -17.537   1.569   5.517  1.00  1.700          C  
ATOM    393  CG  PHE A  24     -17.667   0.679   4.280  1.00  1.700          C  
ATOM    394  CD1 PHE A  24     -18.329  -0.531   4.331  1.00  1.700          C  
ATOM    395  CD2 PHE A  24     -17.128   1.079   3.060  1.00  1.700          C  
ATOM    396  CE1 PHE A  24     -18.445  -1.317   3.212  1.00  1.700          C  
ATOM    397  CE2 PHE A  24     -17.249   0.291   1.934  1.00  1.700          C  
ATOM    398  CZ  PHE A  24     -17.906  -0.907   2.011  1.00  1.700          C  
ATOM    399  H   PHE A  24     -16.836  -0.185   7.559  1.00  1.320          H  
ATOM    400  HA  PHE A  24     -15.455   1.407   5.472  1.00  1.510          H  
ATOM    401 1HB  PHE A  24     -18.352   1.326   6.202  1.00  2.040          H  
ATOM    402 2HB  PHE A  24     -17.657   2.603   5.213  1.00  2.040          H  
ATOM    403  HD1 PHE A  24     -18.758  -0.857   5.270  1.00  2.040          H  
ATOM    404  HD2 PHE A  24     -16.606   2.037   2.995  1.00  2.040          H  
ATOM    405  HE1 PHE A  24     -18.968  -2.267   3.276  1.00  2.040          H  
ATOM    406  HE2 PHE A  24     -16.825   0.630   0.987  1.00  2.040          H  
ATOM    407  HZ  PHE A  24     -18.003  -1.530   1.123  1.00  2.040          H  
ATOM    408  N   ASP A  25     -15.359   2.382   8.349  1.00  1.270          N  
ATOM    409  CA  ASP A  25     -14.802   2.852   9.620  1.00  1.380          C  
ATOM    410  C   ASP A  25     -13.319   3.116   9.380  1.00  1.440          C  
ATOM    411  O   ASP A  25     -12.569   2.209   9.056  1.00  1.300          O  
ATOM    412  CB  ASP A  25     -14.991   1.880  10.788  1.00  1.890          C  
ATOM    413  CG  ASP A  25     -14.528   2.505  12.145  1.00  1.890          C  
ATOM    414  OD1 ASP A  25     -13.950   3.584  12.106  1.00  1.890          O  
ATOM    415  OD2 ASP A  25     -14.774   1.928  13.198  1.00  1.890          O  
ATOM    416  H   ASP A  25     -15.456   3.381   8.288  1.00  1.520          H  
ATOM    417  HA  ASP A  25     -15.280   3.792   9.889  1.00  1.660          H  
ATOM    418 1HB  ASP A  25     -16.035   1.563  10.853  1.00  2.270          H  
ATOM    419 2HB  ASP A  25     -14.388   1.002  10.613  1.00  2.270          H  
ATOM    420  N   GLU A  26     -12.900   4.369   9.425  1.00  1.720          N  
ATOM    421  CA  GLU A  26     -11.514   4.702   9.093  1.00  1.850          C  
ATOM    422  C   GLU A  26     -10.444   3.974   9.926  1.00  1.630          C  
ATOM    423  O   GLU A  26      -9.363   3.666   9.402  1.00  1.610          O  
ATOM    424  CB  GLU A  26     -11.292   6.211   9.231  1.00  2.540          C  
ATOM    425  CG  GLU A  26      -9.888   6.686   8.844  1.00  2.540          C  
ATOM    426  CD  GLU A  26      -9.733   8.176   8.893  1.00  2.540          C  
ATOM    427  OE1 GLU A  26     -10.682   8.847   9.203  1.00  2.540          O  
ATOM    428  OE2 GLU A  26      -8.649   8.649   8.613  1.00  2.540          O  
ATOM    429  H   GLU A  26     -13.539   5.095   9.717  1.00  2.060          H  
ATOM    430  HA  GLU A  26     -11.354   4.432   8.050  1.00  2.220          H  
ATOM    431 1HB  GLU A  26     -12.010   6.742   8.606  1.00  3.050          H  
ATOM    432 2HB  GLU A  26     -11.471   6.512  10.263  1.00  3.050          H  
ATOM    433 1HG  GLU A  26      -9.161   6.250   9.527  1.00  3.050          H  
ATOM    434 2HG  GLU A  26      -9.659   6.330   7.840  1.00  3.050          H  
ATOM    435  N   SER A  27     -10.703   3.772  11.226  1.00  1.530          N  
ATOM    436  CA  SER A  27      -9.709   3.194  12.119  1.00  1.420          C  
ATOM    437  C   SER A  27      -9.177   1.845  11.614  1.00  1.180          C  
ATOM    438  O   SER A  27      -9.972   0.917  11.433  1.00  1.070          O  
ATOM    439  CB  SER A  27     -10.310   3.004  13.496  1.00  2.030          C  
ATOM    440  OG  SER A  27      -9.408   2.350  14.357  1.00  2.030          O  
ATOM    441  H   SER A  27     -11.619   4.025  11.601  1.00  1.840          H  
ATOM    442  HA  SER A  27      -8.923   3.932  12.198  1.00  1.700          H  
ATOM    443 1HB  SER A  27     -10.578   3.976  13.911  1.00  2.440          H  
ATOM    444 2HB  SER A  27     -11.233   2.420  13.412  1.00  2.440          H  
ATOM    445  HG  SER A  27      -9.838   2.331  15.218  1.00  2.440          H  
ATOM    446  N   PRO A  28      -7.831   1.673  11.483  1.00  1.140          N  
ATOM    447  CA  PRO A  28      -7.145   0.497  10.961  1.00  1.000          C  
ATOM    448  C   PRO A  28      -7.320  -0.763  11.785  1.00  0.960          C  
ATOM    449  O   PRO A  28      -7.093  -1.848  11.274  1.00  0.870          O  
ATOM    450  CB  PRO A  28      -5.668   0.929  10.958  1.00  1.500          C  
ATOM    451  CG  PRO A  28      -5.567   2.005  12.002  1.00  1.500          C  
ATOM    452  CD  PRO A  28      -6.897   2.730  11.956  1.00  1.500          C  
ATOM    453  HA  PRO A  28      -7.491   0.319   9.940  1.00  1.200          H  
ATOM    454 1HB  PRO A  28      -5.028   0.061  11.186  1.00  1.800          H  
ATOM    455 2HB  PRO A  28      -5.380   1.281   9.960  1.00  1.800          H  
ATOM    456 1HG  PRO A  28      -5.358   1.558  12.987  1.00  1.800          H  
ATOM    457 2HG  PRO A  28      -4.719   2.665  11.774  1.00  1.800          H  
ATOM    458 1HD  PRO A  28      -7.131   3.047  12.987  1.00  1.800          H  
ATOM    459 2HD  PRO A  28      -6.862   3.574  11.242  1.00  1.800          H  
ATOM    460  N   VAL A  29      -7.702  -0.646  13.043  1.00  1.070          N  
ATOM    461  CA  VAL A  29      -7.835  -1.843  13.853  1.00  1.090          C  
ATOM    462  C   VAL A  29      -9.103  -2.581  13.469  1.00  1.010          C  
ATOM    463  O   VAL A  29      -9.051  -3.679  12.914  1.00  0.970          O  
ATOM    464  CB  VAL A  29      -7.822  -1.468  15.349  1.00  1.520          C  
ATOM    465  CG1 VAL A  29      -8.117  -2.682  16.221  1.00  1.520          C  
ATOM    466  CG2 VAL A  29      -6.459  -0.889  15.686  1.00  1.520          C  
ATOM    467  H   VAL A  29      -7.902   0.266  13.433  1.00  1.280          H  
ATOM    468  HA  VAL A  29      -6.984  -2.496  13.655  1.00  1.310          H  
ATOM    469  HB  VAL A  29      -8.592  -0.724  15.543  1.00  1.820          H  
ATOM    470 1HG1 VAL A  29      -8.096  -2.389  17.269  1.00  1.820          H  
ATOM    471 2HG1 VAL A  29      -9.093  -3.101  15.992  1.00  1.820          H  
ATOM    472 3HG1 VAL A  29      -7.351  -3.433  16.041  1.00  1.820          H  
ATOM    473 1HG2 VAL A  29      -6.431  -0.603  16.737  1.00  1.820          H  
ATOM    474 2HG2 VAL A  29      -5.691  -1.638  15.492  1.00  1.820          H  
ATOM    475 3HG2 VAL A  29      -6.268  -0.012  15.068  1.00  1.820          H  
ATOM    476  N   ARG A  30     -10.252  -1.961  13.720  1.00  1.030          N  
ATOM    477  CA  ARG A  30     -11.504  -2.593  13.360  1.00  0.980          C  
ATOM    478  C   ARG A  30     -11.589  -2.814  11.863  1.00  0.830          C  
ATOM    479  O   ARG A  30     -12.058  -3.869  11.427  1.00  0.780          O  
ATOM    480  CB  ARG A  30     -12.681  -1.763  13.835  1.00  1.390          C  
ATOM    481  CG  ARG A  30     -12.904  -1.793  15.340  1.00  1.390          C  
ATOM    482  CD  ARG A  30     -14.206  -1.192  15.709  1.00  1.390          C  
ATOM    483  NE  ARG A  30     -14.225   0.244  15.428  1.00  1.390          N  
ATOM    484  CZ  ARG A  30     -13.826   1.223  16.266  1.00  1.390          C  
ATOM    485  NH1 ARG A  30     -13.383   0.960  17.486  1.00  1.390          N  
ATOM    486  NH2 ARG A  30     -13.892   2.458  15.826  1.00  1.390          N  
ATOM    487  H   ARG A  30     -10.242  -1.053  14.158  1.00  1.240          H  
ATOM    488  HA  ARG A  30     -11.551  -3.565  13.852  1.00  1.180          H  
ATOM    489 1HB  ARG A  30     -12.539  -0.724  13.531  1.00  1.670          H  
ATOM    490 2HB  ARG A  30     -13.593  -2.120  13.357  1.00  1.670          H  
ATOM    491 1HG  ARG A  30     -12.894  -2.828  15.683  1.00  1.670          H  
ATOM    492 2HG  ARG A  30     -12.108  -1.239  15.834  1.00  1.670          H  
ATOM    493 1HD  ARG A  30     -14.982  -1.658  15.120  1.00  1.670          H  
ATOM    494 2HD  ARG A  30     -14.413  -1.352  16.761  1.00  1.670          H  
ATOM    495  HE  ARG A  30     -14.554   0.569  14.498  1.00  1.670          H  
ATOM    496 1HH1 ARG A  30     -13.339   0.009  17.817  1.00  1.670          H  
ATOM    497 2HH1 ARG A  30     -13.091   1.714  18.090  1.00  1.670          H  
ATOM    498 1HH2 ARG A  30     -14.237   2.599  14.855  1.00  1.670          H  
ATOM    499 2HH2 ARG A  30     -13.611   3.234  16.398  1.00  1.670          H  
ATOM    500  N   ARG A  31     -11.123  -1.842  11.068  1.00  0.800          N  
ATOM    501  CA  ARG A  31     -11.176  -1.982   9.634  1.00  0.720          C  
ATOM    502  C   ARG A  31     -10.344  -3.150   9.128  1.00  0.660          C  
ATOM    503  O   ARG A  31     -10.849  -3.930   8.328  1.00  0.640          O  
ATOM    504  CB  ARG A  31     -10.762  -0.695   8.959  1.00  1.040          C  
ATOM    505  CG  ARG A  31     -10.791  -0.713   7.450  1.00  1.040          C  
ATOM    506  CD  ARG A  31     -10.490   0.644   6.866  1.00  1.040          C  
ATOM    507  NE  ARG A  31      -9.215   1.191   7.338  1.00  1.040          N  
ATOM    508  CZ  ARG A  31      -7.994   0.791   6.918  1.00  1.040          C  
ATOM    509  NH1 ARG A  31      -7.866  -0.174   6.024  1.00  1.040          N  
ATOM    510  NH2 ARG A  31      -6.931   1.369   7.415  1.00  1.040          N  
ATOM    511  H   ARG A  31     -10.762  -0.959  11.441  1.00  0.960          H  
ATOM    512  HA  ARG A  31     -12.216  -2.161   9.357  1.00  0.860          H  
ATOM    513 1HB  ARG A  31     -11.408   0.101   9.300  1.00  1.250          H  
ATOM    514 2HB  ARG A  31      -9.753  -0.448   9.266  1.00  1.250          H  
ATOM    515 1HG  ARG A  31     -10.079  -1.441   7.073  1.00  1.250          H  
ATOM    516 2HG  ARG A  31     -11.798  -0.995   7.126  1.00  1.250          H  
ATOM    517 1HD  ARG A  31     -10.460   0.576   5.778  1.00  1.250          H  
ATOM    518 2HD  ARG A  31     -11.278   1.335   7.151  1.00  1.250          H  
ATOM    519  HE  ARG A  31      -9.262   1.977   8.034  1.00  1.250          H  
ATOM    520 1HH1 ARG A  31      -8.690  -0.616   5.637  1.00  1.250          H  
ATOM    521 2HH1 ARG A  31      -6.952  -0.481   5.715  1.00  1.250          H  
ATOM    522 1HH2 ARG A  31      -7.040   2.117   8.097  1.00  1.250          H  
ATOM    523 2HH2 ARG A  31      -6.020   1.065   7.122  1.00  1.250          H  
ATOM    524  N   ARG A  32      -9.079  -3.310   9.561  1.00  0.710          N  
ATOM    525  CA  ARG A  32      -8.297  -4.432   9.054  1.00  0.730          C  
ATOM    526  C   ARG A  32      -8.894  -5.754   9.497  1.00  0.750          C  
ATOM    527  O   ARG A  32      -8.870  -6.736   8.746  1.00  0.770          O  
ATOM    528  CB  ARG A  32      -6.844  -4.364   9.495  1.00  1.010          C  
ATOM    529  CG  ARG A  32      -5.999  -3.263   8.830  1.00  1.010          C  
ATOM    530  CD  ARG A  32      -4.639  -3.209   9.429  1.00  1.010          C  
ATOM    531  NE  ARG A  32      -3.806  -2.137   8.871  1.00  1.010          N  
ATOM    532  CZ  ARG A  32      -2.598  -1.770   9.362  1.00  1.010          C  
ATOM    533  NH1 ARG A  32      -2.085  -2.386  10.410  1.00  1.010          N  
ATOM    534  NH2 ARG A  32      -1.925  -0.785   8.788  1.00  1.010          N  
ATOM    535  H   ARG A  32      -8.634  -2.674  10.228  1.00  0.850          H  
ATOM    536  HA  ARG A  32      -8.314  -4.392   7.963  1.00  0.880          H  
ATOM    537 1HB  ARG A  32      -6.802  -4.226  10.577  1.00  1.220          H  
ATOM    538 2HB  ARG A  32      -6.362  -5.316   9.274  1.00  1.220          H  
ATOM    539 1HG  ARG A  32      -5.894  -3.490   7.770  1.00  1.220          H  
ATOM    540 2HG  ARG A  32      -6.481  -2.294   8.939  1.00  1.220          H  
ATOM    541 1HD  ARG A  32      -4.746  -3.036  10.502  1.00  1.220          H  
ATOM    542 2HD  ARG A  32      -4.137  -4.160   9.257  1.00  1.220          H  
ATOM    543  HE  ARG A  32      -4.152  -1.629   8.068  1.00  1.220          H  
ATOM    544 1HH1 ARG A  32      -2.590  -3.137  10.857  1.00  1.220          H  
ATOM    545 2HH1 ARG A  32      -1.182  -2.107  10.771  1.00  1.220          H  
ATOM    546 1HH2 ARG A  32      -2.308  -0.313   7.986  1.00  1.220          H  
ATOM    547 2HH2 ARG A  32      -1.022  -0.505   9.152  1.00  1.220          H  
ATOM    548  N   PHE A  33      -9.435  -5.813  10.718  1.00  0.800          N  
ATOM    549  CA  PHE A  33     -10.003  -7.065  11.183  1.00  0.860          C  
ATOM    550  C   PHE A  33     -11.233  -7.428  10.359  1.00  0.770          C  
ATOM    551  O   PHE A  33     -11.407  -8.592   9.979  1.00  0.800          O  
ATOM    552  CB  PHE A  33     -10.411  -6.951  12.650  1.00  1.180          C  
ATOM    553  CG  PHE A  33      -9.271  -6.744  13.635  1.00  1.180          C  
ATOM    554  CD1 PHE A  33      -7.925  -6.982  13.311  1.00  1.180          C  
ATOM    555  CD2 PHE A  33      -9.560  -6.301  14.917  1.00  1.180          C  
ATOM    556  CE1 PHE A  33      -6.936  -6.772  14.238  1.00  1.180          C  
ATOM    557  CE2 PHE A  33      -8.564  -6.101  15.838  1.00  1.180          C  
ATOM    558  CZ  PHE A  33      -7.252  -6.334  15.498  1.00  1.180          C  
ATOM    559  H   PHE A  33      -9.410  -5.000  11.350  1.00  0.960          H  
ATOM    560  HA  PHE A  33      -9.276  -7.862  11.052  1.00  1.030          H  
ATOM    561 1HB  PHE A  33     -11.093  -6.105  12.755  1.00  1.420          H  
ATOM    562 2HB  PHE A  33     -10.953  -7.842  12.942  1.00  1.420          H  
ATOM    563  HD1 PHE A  33      -7.642  -7.327  12.324  1.00  1.420          H  
ATOM    564  HD2 PHE A  33     -10.597  -6.109  15.191  1.00  1.420          H  
ATOM    565  HE1 PHE A  33      -5.897  -6.955  13.971  1.00  1.420          H  
ATOM    566  HE2 PHE A  33      -8.812  -5.752  16.840  1.00  1.420          H  
ATOM    567  HZ  PHE A  33      -6.464  -6.171  16.230  1.00  1.420          H  
ATOM    568  N   ALA A  34     -12.108  -6.444  10.113  1.00  0.710          N  
ATOM    569  CA  ALA A  34     -13.306  -6.664   9.325  1.00  0.670          C  
ATOM    570  C   ALA A  34     -12.975  -6.974   7.893  1.00  0.560          C  
ATOM    571  O   ALA A  34     -13.588  -7.852   7.299  1.00  0.580          O  
ATOM    572  CB  ALA A  34     -14.188  -5.460   9.380  1.00  0.950          C  
ATOM    573  H   ALA A  34     -11.938  -5.506  10.489  1.00  0.850          H  
ATOM    574  HA  ALA A  34     -13.836  -7.516   9.745  1.00  0.800          H  
ATOM    575 1HB  ALA A  34     -15.111  -5.630   8.818  1.00  1.140          H  
ATOM    576 2HB  ALA A  34     -14.399  -5.309  10.412  1.00  1.140          H  
ATOM    577 3HB  ALA A  34     -13.660  -4.595   8.972  1.00  1.140          H  
ATOM    578  N   GLU A  35     -11.999  -6.264   7.333  1.00  0.520          N  
ATOM    579  CA  GLU A  35     -11.600  -6.465   5.962  1.00  0.540          C  
ATOM    580  C   GLU A  35     -11.034  -7.852   5.811  1.00  0.610          C  
ATOM    581  O   GLU A  35     -11.388  -8.565   4.883  1.00  0.690          O  
ATOM    582  CB  GLU A  35     -10.609  -5.372   5.546  1.00  0.750          C  
ATOM    583  CG  GLU A  35     -10.200  -5.347   4.082  1.00  0.750          C  
ATOM    584  CD  GLU A  35      -9.400  -4.099   3.769  1.00  0.750          C  
ATOM    585  OE1 GLU A  35      -8.661  -3.654   4.609  1.00  0.750          O  
ATOM    586  OE2 GLU A  35      -9.538  -3.589   2.691  1.00  0.750          O  
ATOM    587  H   GLU A  35     -11.532  -5.532   7.863  1.00  0.620          H  
ATOM    588  HA  GLU A  35     -12.472  -6.401   5.323  1.00  0.650          H  
ATOM    589 1HB  GLU A  35     -11.023  -4.398   5.787  1.00  0.900          H  
ATOM    590 2HB  GLU A  35      -9.696  -5.486   6.133  1.00  0.900          H  
ATOM    591 1HG  GLU A  35      -9.595  -6.225   3.869  1.00  0.900          H  
ATOM    592 2HG  GLU A  35     -11.090  -5.388   3.450  1.00  0.900          H  
ATOM    593  N   THR A  36     -10.203  -8.293   6.744  1.00  0.700          N  
ATOM    594  CA  THR A  36      -9.653  -9.620   6.611  1.00  0.920          C  
ATOM    595  C   THR A  36     -10.797 -10.628   6.640  1.00  0.900          C  
ATOM    596  O   THR A  36     -10.882 -11.522   5.781  1.00  0.980          O  
ATOM    597  CB  THR A  36      -8.677  -9.933   7.761  1.00  1.200          C  
ATOM    598  OG1 THR A  36      -7.606  -9.001   7.746  1.00  1.200          O  
ATOM    599  CG2 THR A  36      -8.093 -11.345   7.582  1.00  1.200          C  
ATOM    600  H   THR A  36      -9.903  -7.696   7.514  1.00  0.840          H  
ATOM    601  HA  THR A  36      -9.133  -9.698   5.658  1.00  1.100          H  
ATOM    602  HB  THR A  36      -9.201  -9.858   8.708  1.00  1.440          H  
ATOM    603  HG1 THR A  36      -7.949  -8.109   7.994  1.00  1.440          H  
ATOM    604 1HG2 THR A  36      -7.402 -11.550   8.396  1.00  1.440          H  
ATOM    605 2HG2 THR A  36      -8.891 -12.087   7.596  1.00  1.440          H  
ATOM    606 3HG2 THR A  36      -7.564 -11.400   6.633  1.00  1.440          H  
ATOM    607  N   ALA A  37     -11.701 -10.478   7.617  1.00  0.870          N  
ATOM    608  CA  ALA A  37     -12.792 -11.414   7.740  1.00  0.940          C  
ATOM    609  C   ALA A  37     -13.674 -11.425   6.509  1.00  0.780          C  
ATOM    610  O   ALA A  37     -13.969 -12.489   5.980  1.00  0.850          O  
ATOM    611  CB  ALA A  37     -13.631 -11.064   8.950  1.00  1.290          C  
ATOM    612  H   ALA A  37     -11.597  -9.732   8.312  1.00  1.040          H  
ATOM    613  HA  ALA A  37     -12.367 -12.408   7.871  1.00  1.130          H  
ATOM    614 1HB  ALA A  37     -14.431 -11.787   9.061  1.00  1.550          H  
ATOM    615 2HB  ALA A  37     -12.987 -11.082   9.818  1.00  1.550          H  
ATOM    616 3HB  ALA A  37     -14.053 -10.069   8.823  1.00  1.550          H  
ATOM    617  N   TRP A  38     -14.023 -10.249   5.979  1.00  0.650          N  
ATOM    618  CA  TRP A  38     -14.894 -10.155   4.815  1.00  0.640          C  
ATOM    619  C   TRP A  38     -14.347 -10.728   3.562  1.00  0.680          C  
ATOM    620  O   TRP A  38     -15.031 -11.454   2.843  1.00  0.780          O  
ATOM    621  CB  TRP A  38     -15.145  -8.710   4.397  1.00  0.900          C  
ATOM    622  CG  TRP A  38     -16.248  -8.053   4.973  1.00  0.900          C  
ATOM    623  CD1 TRP A  38     -16.249  -6.994   5.795  1.00  0.900          C  
ATOM    624  CD2 TRP A  38     -17.612  -8.397   4.740  1.00  0.900          C  
ATOM    625  NE1 TRP A  38     -17.510  -6.634   6.068  1.00  0.900          N  
ATOM    626  CE2 TRP A  38     -18.367  -7.499   5.431  1.00  0.900          C  
ATOM    627  CE3 TRP A  38     -18.241  -9.399   3.993  1.00  0.900          C  
ATOM    628  CZ2 TRP A  38     -19.734  -7.547   5.414  1.00  0.900          C  
ATOM    629  CZ3 TRP A  38     -19.607  -9.447   3.982  1.00  0.900          C  
ATOM    630  CH2 TRP A  38     -20.337  -8.549   4.664  1.00  0.900          C  
ATOM    631  H   TRP A  38     -13.726  -9.389   6.431  1.00  0.780          H  
ATOM    632  HA  TRP A  38     -15.827 -10.657   5.059  1.00  0.770          H  
ATOM    633 1HB  TRP A  38     -14.258  -8.125   4.641  1.00  1.080          H  
ATOM    634 2HB  TRP A  38     -15.258  -8.666   3.312  1.00  1.080          H  
ATOM    635  HD1 TRP A  38     -15.364  -6.486   6.165  1.00  1.080          H  
ATOM    636  HE1 TRP A  38     -17.782  -5.840   6.681  1.00  1.080          H  
ATOM    637  HE3 TRP A  38     -17.654 -10.129   3.431  1.00  1.080          H  
ATOM    638  HZ2 TRP A  38     -20.328  -6.845   5.955  1.00  1.080          H  
ATOM    639  HZ3 TRP A  38     -20.091 -10.223   3.408  1.00  1.080          H  
ATOM    640  HH2 TRP A  38     -21.420  -8.612   4.619  1.00  1.080          H  
ATOM    641  N   GLU A  39     -13.106 -10.397   3.291  1.00  0.800          N  
ATOM    642  CA  GLU A  39     -12.494 -10.751   2.050  1.00  1.060          C  
ATOM    643  C   GLU A  39     -12.295 -12.266   1.984  1.00  1.060          C  
ATOM    644  O   GLU A  39     -12.351 -12.854   0.915  1.00  1.180          O  
ATOM    645  CB  GLU A  39     -11.232  -9.916   1.893  1.00  1.380          C  
ATOM    646  CG  GLU A  39     -11.508  -8.378   1.848  1.00  1.380          C  
ATOM    647  CD  GLU A  39     -12.363  -7.905   0.764  1.00  1.380          C  
ATOM    648  OE1 GLU A  39     -12.303  -8.443  -0.286  1.00  1.380          O  
ATOM    649  OE2 GLU A  39     -13.075  -6.968   0.998  1.00  1.380          O  
ATOM    650  H   GLU A  39     -12.577  -9.813   3.945  1.00  0.960          H  
ATOM    651  HA  GLU A  39     -13.166 -10.475   1.239  1.00  1.270          H  
ATOM    652 1HB  GLU A  39     -10.518 -10.137   2.689  1.00  1.660          H  
ATOM    653 2HB  GLU A  39     -10.777 -10.133   0.943  1.00  1.660          H  
ATOM    654 1HG  GLU A  39     -12.021  -8.087   2.733  1.00  1.660          H  
ATOM    655 2HG  GLU A  39     -10.559  -7.843   1.830  1.00  1.660          H  
ATOM    656  N   ASN A  40     -12.152 -12.936   3.132  1.00  1.040          N  
ATOM    657  CA  ASN A  40     -11.982 -14.383   3.097  1.00  1.250          C  
ATOM    658  C   ASN A  40     -13.325 -15.140   3.127  1.00  1.220          C  
ATOM    659  O   ASN A  40     -13.344 -16.376   3.173  1.00  1.440          O  
ATOM    660  CB  ASN A  40     -11.111 -14.825   4.260  1.00  1.670          C  
ATOM    661  CG  ASN A  40      -9.662 -14.467   4.104  1.00  1.670          C  
ATOM    662  OD1 ASN A  40      -8.912 -15.118   3.363  1.00  1.670          O  
ATOM    663  ND2 ASN A  40      -9.250 -13.430   4.772  1.00  1.670          N  
ATOM    664  H   ASN A  40     -12.075 -12.435   4.026  1.00  1.250          H  
ATOM    665  HA  ASN A  40     -11.486 -14.652   2.165  1.00  1.500          H  
ATOM    666 1HB  ASN A  40     -11.485 -14.351   5.175  1.00  2.000          H  
ATOM    667 2HB  ASN A  40     -11.193 -15.901   4.392  1.00  2.000          H  
ATOM    668 1HD2 ASN A  40      -8.299 -13.134   4.708  1.00  2.000          H  
ATOM    669 2HD2 ASN A  40      -9.916 -12.910   5.342  1.00  2.000          H  
ATOM    670  N   ARG A  41     -14.454 -14.416   3.065  1.00  1.100          N  
ATOM    671  CA  ARG A  41     -15.774 -15.039   3.022  1.00  1.200          C  
ATOM    672  C   ARG A  41     -16.130 -15.342   1.573  1.00  1.230          C  
ATOM    673  O   ARG A  41     -16.171 -14.348   0.851  1.00  1.600          O  
ATOM    674  CB  ARG A  41     -16.902 -14.171   3.623  1.00  1.640          C  
ATOM    675  CG  ARG A  41     -16.819 -13.821   5.112  1.00  1.640          C  
ATOM    676  CD  ARG A  41     -17.034 -14.995   6.030  1.00  1.640          C  
ATOM    677  NE  ARG A  41     -17.084 -14.598   7.464  1.00  1.640          N  
ATOM    678  CZ  ARG A  41     -16.016 -14.413   8.278  1.00  1.640          C  
ATOM    679  NH1 ARG A  41     -14.783 -14.556   7.841  1.00  1.640          N  
ATOM    680  NH2 ARG A  41     -16.243 -14.092   9.530  1.00  1.640          N  
ATOM    681  H   ARG A  41     -14.411 -13.395   3.017  1.00  1.320          H  
ATOM    682  HA  ARG A  41     -15.737 -15.979   3.567  1.00  1.440          H  
ATOM    683 1HB  ARG A  41     -16.946 -13.227   3.083  1.00  1.970          H  
ATOM    684 2HB  ARG A  41     -17.857 -14.667   3.474  1.00  1.970          H  
ATOM    685 1HG  ARG A  41     -15.862 -13.464   5.277  1.00  1.970          H  
ATOM    686 2HG  ARG A  41     -17.538 -13.040   5.355  1.00  1.970          H  
ATOM    687 1HD  ARG A  41     -17.983 -15.466   5.778  1.00  1.970          H  
ATOM    688 2HD  ARG A  41     -16.234 -15.718   5.900  1.00  1.970          H  
ATOM    689  HE  ARG A  41     -18.005 -14.490   7.921  1.00  1.970          H  
ATOM    690 1HH1 ARG A  41     -14.611 -14.794   6.873  1.00  1.970          H  
ATOM    691 2HH1 ARG A  41     -14.001 -14.429   8.473  1.00  1.970          H  
ATOM    692 1HH2 ARG A  41     -17.227 -14.006   9.831  1.00  1.970          H  
ATOM    693 2HH2 ARG A  41     -15.462 -13.929  10.190  1.00  1.970          H  
ATOM    694  N   GLN A  42     -17.111 -16.227   1.525  1.00  1.600          N  
ATOM    695  CA  GLN A  42     -17.303 -17.026   0.331  1.00  1.860          C  
ATOM    696  C   GLN A  42     -18.711 -16.719  -0.143  1.00  1.660          C  
ATOM    697  O   GLN A  42     -19.531 -16.345   0.693  1.00  1.900          O  
ATOM    698  CB  GLN A  42     -17.113 -18.509   0.672  1.00  2.500          C  
ATOM    699  CG  GLN A  42     -15.743 -18.799   1.231  1.00  2.500          C  
ATOM    700  CD  GLN A  42     -14.681 -18.522   0.206  1.00  2.500          C  
ATOM    701  OE1 GLN A  42     -14.787 -18.978  -0.939  1.00  2.500          O  
ATOM    702  NE2 GLN A  42     -13.666 -17.755   0.587  1.00  2.500          N  
ATOM    703  H   GLN A  42     -18.006 -15.829   1.776  1.00  1.920          H  
ATOM    704  HA  GLN A  42     -16.585 -16.716  -0.427  1.00  2.230          H  
ATOM    705 1HB  GLN A  42     -17.839 -18.794   1.432  1.00  3.000          H  
ATOM    706 2HB  GLN A  42     -17.281 -19.147  -0.182  1.00  3.000          H  
ATOM    707 1HG  GLN A  42     -15.555 -18.178   2.103  1.00  3.000          H  
ATOM    708 2HG  GLN A  42     -15.688 -19.852   1.506  1.00  3.000          H  
ATOM    709 1HE2 GLN A  42     -12.941 -17.524  -0.064  1.00  3.000          H  
ATOM    710 2HE2 GLN A  42     -13.614 -17.372   1.540  1.00  3.000          H  
ATOM    711  N   PRO A  43     -19.083 -16.937  -1.420  1.00  1.600          N  
ATOM    712  CA  PRO A  43     -20.441 -16.756  -1.941  1.00  1.730          C  
ATOM    713  C   PRO A  43     -21.364 -17.903  -1.496  1.00  1.780          C  
ATOM    714  O   PRO A  43     -21.845 -18.698  -2.304  1.00  2.280          O  
ATOM    715  CB  PRO A  43     -20.208 -16.762  -3.457  1.00  2.590          C  
ATOM    716  CG  PRO A  43     -19.009 -17.669  -3.645  1.00  2.590          C  
ATOM    717  CD  PRO A  43     -18.100 -17.363  -2.442  1.00  2.590          C  
ATOM    718  HA  PRO A  43     -20.835 -15.784  -1.604  1.00  2.080          H  
ATOM    719 1HB  PRO A  43     -21.104 -17.145  -3.965  1.00  3.110          H  
ATOM    720 2HB  PRO A  43     -20.054 -15.756  -3.827  1.00  3.110          H  
ATOM    721 1HG  PRO A  43     -19.341 -18.722  -3.674  1.00  3.110          H  
ATOM    722 2HG  PRO A  43     -18.527 -17.462  -4.613  1.00  3.110          H  
ATOM    723 1HD  PRO A  43     -17.568 -18.272  -2.160  1.00  3.110          H  
ATOM    724 2HD  PRO A  43     -17.411 -16.540  -2.679  1.00  3.110          H  
ATOM    725  N   GLY A  44     -21.508 -17.989  -0.180  1.00  1.970          N  
ATOM    726  CA  GLY A  44     -22.270 -18.944   0.607  1.00  2.280          C  
ATOM    727  C   GLY A  44     -23.605 -18.356   1.038  1.00  2.330          C  
ATOM    728  O   GLY A  44     -24.231 -17.579   0.320  1.00  2.750          O  
ATOM    729  H   GLY A  44     -21.043 -17.257   0.350  1.00  2.360          H  
ATOM    730 1HA  GLY A  44     -22.438 -19.848   0.020  1.00  2.740          H  
ATOM    731 2HA  GLY A  44     -21.692 -19.233   1.483  1.00  2.740          H  
ATOM    732  N   SER A  45     -24.038 -18.763   2.239  1.00  2.510          N  
ATOM    733  CA  SER A  45     -25.292 -18.362   2.888  1.00  2.860          C  
ATOM    734  C   SER A  45     -25.261 -16.915   3.424  1.00  2.600          C  
ATOM    735  O   SER A  45     -26.282 -16.394   3.899  1.00  2.960          O  
ATOM    736  CB  SER A  45     -25.604 -19.320   4.020  1.00  3.860          C  
ATOM    737  OG  SER A  45     -24.619 -19.251   5.024  1.00  3.860          O  
ATOM    738  H   SER A  45     -23.461 -19.417   2.750  1.00  3.010          H  
ATOM    739  HA  SER A  45     -26.091 -18.426   2.147  1.00  3.430          H  
ATOM    740 1HB  SER A  45     -26.575 -19.064   4.445  1.00  4.640          H  
ATOM    741 2HB  SER A  45     -25.671 -20.336   3.637  1.00  4.640          H  
ATOM    742  HG  SER A  45     -25.008 -19.705   5.783  1.00  4.640          H  
ATOM    743  N   ILE A  46     -24.073 -16.309   3.363  1.00  2.200          N  
ATOM    744  CA  ILE A  46     -23.798 -14.937   3.769  1.00  2.120          C  
ATOM    745  C   ILE A  46     -24.672 -14.076   2.886  1.00  1.560          C  
ATOM    746  O   ILE A  46     -24.821 -14.389   1.706  1.00  1.940          O  
ATOM    747  CB  ILE A  46     -22.293 -14.584   3.536  1.00  3.000          C  
ATOM    748  CG1 ILE A  46     -21.926 -13.266   4.291  1.00  3.000          C  
ATOM    749  CG2 ILE A  46     -21.989 -14.433   1.987  1.00  3.000          C  
ATOM    750  CD1 ILE A  46     -20.455 -12.991   4.449  1.00  3.000          C  
ATOM    751  H   ILE A  46     -23.325 -16.854   2.975  1.00  2.640          H  
ATOM    752  HA  ILE A  46     -24.073 -14.797   4.815  1.00  2.540          H  
ATOM    753  HB  ILE A  46     -21.678 -15.388   3.912  1.00  3.600          H  
ATOM    754 1HG1 ILE A  46     -22.386 -12.419   3.772  1.00  3.600          H  
ATOM    755 2HG1 ILE A  46     -22.318 -13.329   5.268  1.00  3.600          H  
ATOM    756 1HG2 ILE A  46     -20.935 -14.225   1.830  1.00  3.600          H  
ATOM    757 2HG2 ILE A  46     -22.242 -15.360   1.472  1.00  3.600          H  
ATOM    758 3HG2 ILE A  46     -22.564 -13.619   1.550  1.00  3.600          H  
ATOM    759 1HD1 ILE A  46     -20.320 -12.068   5.008  1.00  3.600          H  
ATOM    760 2HD1 ILE A  46     -19.994 -13.809   4.997  1.00  3.600          H  
ATOM    761 3HD1 ILE A  46     -19.988 -12.900   3.490  1.00  3.600          H  
ATOM    762  N   THR A  47     -25.280 -13.019   3.406  1.00  1.500          N  
ATOM    763  CA  THR A  47     -26.116 -12.228   2.533  1.00  1.670          C  
ATOM    764  C   THR A  47     -25.289 -11.904   1.308  1.00  1.310          C  
ATOM    765  O   THR A  47     -24.298 -11.172   1.404  1.00  1.140          O  
ATOM    766  CB  THR A  47     -26.535 -10.912   3.210  1.00  2.270          C  
ATOM    767  OG1 THR A  47     -27.164 -11.187   4.449  1.00  2.270          O  
ATOM    768  CG2 THR A  47     -27.514 -10.168   2.314  1.00  2.270          C  
ATOM    769  H   THR A  47     -25.185 -12.776   4.382  1.00  1.800          H  
ATOM    770  HA  THR A  47     -26.994 -12.806   2.236  1.00  2.000          H  
ATOM    771  HB  THR A  47     -25.660 -10.314   3.394  1.00  2.720          H  
ATOM    772  HG1 THR A  47     -27.271 -10.359   4.945  1.00  2.720          H  
ATOM    773 1HG2 THR A  47     -27.810  -9.238   2.799  1.00  2.720          H  
ATOM    774 2HG2 THR A  47     -27.056  -9.947   1.366  1.00  2.720          H  
ATOM    775 3HG2 THR A  47     -28.396 -10.787   2.149  1.00  2.720          H  
ATOM    776  N   ALA A  48     -25.707 -12.417   0.153  1.00  1.320          N  
ATOM    777  CA  ALA A  48     -24.967 -12.249  -1.086  1.00  1.180          C  
ATOM    778  C   ALA A  48     -24.859 -10.809  -1.521  1.00  1.150          C  
ATOM    779  O   ALA A  48     -23.827 -10.384  -2.039  1.00  1.010          O  
ATOM    780  CB  ALA A  48     -25.621 -13.044  -2.193  1.00  1.710          C  
ATOM    781  H   ALA A  48     -26.528 -13.008   0.171  1.00  1.580          H  
ATOM    782  HA  ALA A  48     -23.960 -12.631  -0.922  1.00  1.420          H  
ATOM    783 1HB  ALA A  48     -25.037 -12.941  -3.105  1.00  2.050          H  
ATOM    784 2HB  ALA A  48     -25.666 -14.094  -1.903  1.00  2.050          H  
ATOM    785 3HB  ALA A  48     -26.625 -12.670  -2.363  1.00  2.050          H  
ATOM    786  N   GLN A  49     -25.922 -10.050  -1.297  1.00  1.340          N  
ATOM    787  CA  GLN A  49     -25.978  -8.680  -1.765  1.00  1.370          C  
ATOM    788  C   GLN A  49     -25.112  -7.772  -0.922  1.00  1.180          C  
ATOM    789  O   GLN A  49     -24.424  -6.898  -1.457  1.00  1.130          O  
ATOM    790  CB  GLN A  49     -27.429  -8.207  -1.721  1.00  1.910          C  
ATOM    791  CG  GLN A  49     -28.346  -8.939  -2.699  1.00  1.910          C  
ATOM    792  CD  GLN A  49     -28.672 -10.369  -2.236  1.00  1.910          C  
ATOM    793  OE1 GLN A  49     -28.450 -10.729  -1.064  1.00  1.910          O  
ATOM    794  NE2 GLN A  49     -29.192 -11.180  -3.146  1.00  1.910          N  
ATOM    795  H   GLN A  49     -26.734 -10.465  -0.841  1.00  1.610          H  
ATOM    796  HA  GLN A  49     -25.615  -8.647  -2.791  1.00  1.640          H  
ATOM    797 1HB  GLN A  49     -27.828  -8.337  -0.715  1.00  2.290          H  
ATOM    798 2HB  GLN A  49     -27.470  -7.143  -1.952  1.00  2.290          H  
ATOM    799 1HG  GLN A  49     -29.279  -8.384  -2.797  1.00  2.290          H  
ATOM    800 2HG  GLN A  49     -27.844  -9.001  -3.665  1.00  2.290          H  
ATOM    801 1HE2 GLN A  49     -29.431 -12.123  -2.905  1.00  2.290          H  
ATOM    802 2HE2 GLN A  49     -29.358 -10.850  -4.078  1.00  2.290          H  
ATOM    803  N   GLU A  50     -25.128  -7.998   0.385  1.00  1.140          N  
ATOM    804  CA  GLU A  50     -24.354  -7.208   1.323  1.00  1.080          C  
ATOM    805  C   GLU A  50     -22.887  -7.559   1.157  1.00  0.860          C  
ATOM    806  O   GLU A  50     -22.031  -6.684   1.241  1.00  0.830          O  
ATOM    807  CB  GLU A  50     -24.860  -7.423   2.739  1.00  1.540          C  
ATOM    808  CG  GLU A  50     -24.287  -6.502   3.782  1.00  1.540          C  
ATOM    809  CD  GLU A  50     -25.056  -6.613   5.062  1.00  1.540          C  
ATOM    810  OE1 GLU A  50     -25.973  -7.394   5.101  1.00  1.540          O  
ATOM    811  OE2 GLU A  50     -24.734  -5.928   6.001  1.00  1.540          O  
ATOM    812  H   GLU A  50     -25.732  -8.725   0.738  1.00  1.370          H  
ATOM    813  HA  GLU A  50     -24.481  -6.153   1.078  1.00  1.300          H  
ATOM    814 1HB  GLU A  50     -25.945  -7.344   2.756  1.00  1.840          H  
ATOM    815 2HB  GLU A  50     -24.594  -8.423   3.045  1.00  1.840          H  
ATOM    816 1HG  GLU A  50     -23.242  -6.767   3.967  1.00  1.840          H  
ATOM    817 2HG  GLU A  50     -24.316  -5.475   3.419  1.00  1.840          H  
ATOM    818  N   TRP A  51     -22.601  -8.852   0.951  1.00  0.800          N  
ATOM    819  CA  TRP A  51     -21.255  -9.343   0.722  1.00  0.720          C  
ATOM    820  C   TRP A  51     -20.665  -8.758  -0.546  1.00  0.650          C  
ATOM    821  O   TRP A  51     -19.572  -8.181  -0.519  1.00  0.630          O  
ATOM    822  CB  TRP A  51     -21.312 -10.876   0.677  1.00  1.040          C  
ATOM    823  CG  TRP A  51     -20.091 -11.591   0.249  1.00  1.040          C  
ATOM    824  CD1 TRP A  51     -19.007 -11.918   0.976  1.00  1.040          C  
ATOM    825  CD2 TRP A  51     -19.860 -12.135  -1.058  1.00  1.040          C  
ATOM    826  NE1 TRP A  51     -18.124 -12.608   0.205  1.00  1.040          N  
ATOM    827  CE2 TRP A  51     -18.621 -12.751  -1.025  1.00  1.040          C  
ATOM    828  CE3 TRP A  51     -20.595 -12.151  -2.233  1.00  1.040          C  
ATOM    829  CZ2 TRP A  51     -18.086 -13.373  -2.115  1.00  1.040          C  
ATOM    830  CZ3 TRP A  51     -20.058 -12.774  -3.328  1.00  1.040          C  
ATOM    831  CH2 TRP A  51     -18.828 -13.370  -3.267  1.00  1.040          C  
ATOM    832  H   TRP A  51     -23.348  -9.547   0.946  1.00  0.960          H  
ATOM    833  HA  TRP A  51     -20.630  -9.030   1.544  1.00  0.860          H  
ATOM    834 1HB  TRP A  51     -21.582 -11.242   1.663  1.00  1.250          H  
ATOM    835 2HB  TRP A  51     -22.114 -11.174   0.013  1.00  1.250          H  
ATOM    836  HD1 TRP A  51     -18.850 -11.671   2.009  1.00  1.250          H  
ATOM    837  HE1 TRP A  51     -17.202 -12.985   0.481  1.00  1.250          H  
ATOM    838  HE3 TRP A  51     -21.574 -11.677  -2.289  1.00  1.250          H  
ATOM    839  HZ2 TRP A  51     -17.109 -13.855  -2.081  1.00  1.250          H  
ATOM    840  HZ3 TRP A  51     -20.633 -12.781  -4.252  1.00  1.250          H  
ATOM    841  HH2 TRP A  51     -18.432 -13.854  -4.159  1.00  1.250          H  
ATOM    842  N   ASP A  52     -21.411  -8.822  -1.655  1.00  0.760          N  
ATOM    843  CA  ASP A  52     -20.913  -8.289  -2.907  1.00  0.870          C  
ATOM    844  C   ASP A  52     -20.724  -6.782  -2.778  1.00  0.840          C  
ATOM    845  O   ASP A  52     -19.678  -6.250  -3.152  1.00  0.870          O  
ATOM    846  CB  ASP A  52     -21.879  -8.642  -4.046  1.00  1.170          C  
ATOM    847  CG  ASP A  52     -21.403  -8.262  -5.471  1.00  1.170          C  
ATOM    848  OD1 ASP A  52     -20.402  -8.783  -5.935  1.00  1.170          O  
ATOM    849  OD2 ASP A  52     -22.060  -7.449  -6.085  1.00  1.170          O  
ATOM    850  H   ASP A  52     -22.319  -9.294  -1.651  1.00  0.910          H  
ATOM    851  HA  ASP A  52     -19.945  -8.743  -3.117  1.00  1.040          H  
ATOM    852 1HB  ASP A  52     -22.074  -9.715  -4.020  1.00  1.410          H  
ATOM    853 2HB  ASP A  52     -22.837  -8.148  -3.857  1.00  1.410          H  
ATOM    854  N   TRP A  53     -21.709  -6.070  -2.205  1.00  0.860          N  
ATOM    855  CA  TRP A  53     -21.558  -4.634  -2.045  1.00  0.950          C  
ATOM    856  C   TRP A  53     -20.386  -4.266  -1.156  1.00  0.870          C  
ATOM    857  O   TRP A  53     -19.600  -3.377  -1.487  1.00  0.930          O  
ATOM    858  CB  TRP A  53     -22.817  -3.983  -1.482  1.00  1.290          C  
ATOM    859  CG  TRP A  53     -22.599  -2.523  -1.227  1.00  1.290          C  
ATOM    860  CD1 TRP A  53     -22.696  -1.518  -2.139  1.00  1.290          C  
ATOM    861  CD2 TRP A  53     -22.244  -1.890   0.032  1.00  1.290          C  
ATOM    862  NE1 TRP A  53     -22.410  -0.315  -1.547  1.00  1.290          N  
ATOM    863  CE2 TRP A  53     -22.127  -0.525  -0.221  1.00  1.290          C  
ATOM    864  CE3 TRP A  53     -22.015  -2.367   1.330  1.00  1.290          C  
ATOM    865  CZ2 TRP A  53     -21.781   0.373   0.769  1.00  1.290          C  
ATOM    866  CZ3 TRP A  53     -21.676  -1.464   2.311  1.00  1.290          C  
ATOM    867  CH2 TRP A  53     -21.558  -0.132   2.042  1.00  1.290          C  
ATOM    868  H   TRP A  53     -22.580  -6.513  -1.909  1.00  1.030          H  
ATOM    869  HA  TRP A  53     -21.382  -4.206  -3.029  1.00  1.140          H  
ATOM    870 1HB  TRP A  53     -23.643  -4.108  -2.180  1.00  1.550          H  
ATOM    871 2HB  TRP A  53     -23.096  -4.472  -0.548  1.00  1.550          H  
ATOM    872  HD1 TRP A  53     -22.952  -1.651  -3.189  1.00  1.550          H  
ATOM    873  HE1 TRP A  53     -22.406   0.582  -2.011  1.00  1.550          H  
ATOM    874  HE3 TRP A  53     -22.102  -3.430   1.559  1.00  1.550          H  
ATOM    875  HZ2 TRP A  53     -21.684   1.440   0.576  1.00  1.550          H  
ATOM    876  HZ3 TRP A  53     -21.498  -1.834   3.306  1.00  1.550          H  
ATOM    877  HH2 TRP A  53     -21.280   0.548   2.848  1.00  1.550          H  
ATOM    878  N   ALA A  54     -20.235  -4.924  -0.006  1.00  0.770          N  
ATOM    879  CA  ALA A  54     -19.160  -4.549   0.887  1.00  0.780          C  
ATOM    880  C   ALA A  54     -17.816  -4.668   0.172  1.00  0.710          C  
ATOM    881  O   ALA A  54     -16.975  -3.765   0.263  1.00  0.760          O  
ATOM    882  CB  ALA A  54     -19.204  -5.434   2.131  1.00  1.090          C  
ATOM    883  H   ALA A  54     -20.885  -5.661   0.274  1.00  0.920          H  
ATOM    884  HA  ALA A  54     -19.301  -3.512   1.172  1.00  0.940          H  
ATOM    885 1HB  ALA A  54     -18.429  -5.168   2.820  1.00  1.310          H  
ATOM    886 2HB  ALA A  54     -20.174  -5.319   2.620  1.00  1.310          H  
ATOM    887 3HB  ALA A  54     -19.076  -6.479   1.833  1.00  1.310          H  
ATOM    888  N   ILE A  55     -17.650  -5.727  -0.630  1.00  0.650          N  
ATOM    889  CA  ILE A  55     -16.407  -5.936  -1.360  1.00  0.660          C  
ATOM    890  C   ILE A  55     -16.193  -4.940  -2.498  1.00  0.670          C  
ATOM    891  O   ILE A  55     -15.111  -4.344  -2.599  1.00  0.710          O  
ATOM    892  CB  ILE A  55     -16.383  -7.359  -1.961  1.00  0.920          C  
ATOM    893  CG1 ILE A  55     -16.319  -8.397  -0.807  1.00  0.920          C  
ATOM    894  CG2 ILE A  55     -15.160  -7.517  -2.951  1.00  0.920          C  
ATOM    895  CD1 ILE A  55     -16.616  -9.808  -1.228  1.00  0.920          C  
ATOM    896  H   ILE A  55     -18.384  -6.444  -0.669  1.00  0.780          H  
ATOM    897  HA  ILE A  55     -15.580  -5.838  -0.659  1.00  0.790          H  
ATOM    898  HB  ILE A  55     -17.317  -7.533  -2.501  1.00  1.100          H  
ATOM    899 1HG1 ILE A  55     -15.314  -8.369  -0.368  1.00  1.100          H  
ATOM    900 2HG1 ILE A  55     -17.036  -8.117  -0.036  1.00  1.100          H  
ATOM    901 1HG2 ILE A  55     -15.158  -8.500  -3.366  1.00  1.100          H  
ATOM    902 2HG2 ILE A  55     -15.221  -6.806  -3.772  1.00  1.100          H  
ATOM    903 3HG2 ILE A  55     -14.225  -7.350  -2.401  1.00  1.100          H  
ATOM    904 1HD1 ILE A  55     -16.543 -10.450  -0.354  1.00  1.100          H  
ATOM    905 2HD1 ILE A  55     -17.628  -9.864  -1.640  1.00  1.100          H  
ATOM    906 3HD1 ILE A  55     -15.916 -10.144  -1.962  1.00  1.100          H  
ATOM    907  N   SER A  56     -17.190  -4.785  -3.383  1.00  0.690          N  
ATOM    908  CA  SER A  56     -17.018  -3.911  -4.535  1.00  0.760          C  
ATOM    909  C   SER A  56     -16.975  -2.451  -4.139  1.00  0.730          C  
ATOM    910  O   SER A  56     -16.208  -1.665  -4.713  1.00  0.760          O  
ATOM    911  CB  SER A  56     -18.143  -4.148  -5.518  1.00  1.040          C  
ATOM    912  OG  SER A  56     -19.365  -3.679  -5.025  1.00  1.040          O  
ATOM    913  H   SER A  56     -18.077  -5.286  -3.262  1.00  0.830          H  
ATOM    914  HA  SER A  56     -16.072  -4.155  -5.008  1.00  0.910          H  
ATOM    915 1HB  SER A  56     -17.914  -3.689  -6.453  1.00  1.240          H  
ATOM    916 2HB  SER A  56     -18.224  -5.222  -5.702  1.00  1.240          H  
ATOM    917  HG  SER A  56     -20.019  -3.902  -5.698  1.00  1.240          H  
ATOM    918  N   GLY A  57     -17.741  -2.100  -3.110  1.00  0.700          N  
ATOM    919  CA  GLY A  57     -17.786  -0.768  -2.571  1.00  0.700          C  
ATOM    920  C   GLY A  57     -16.415  -0.406  -2.046  1.00  0.690          C  
ATOM    921  O   GLY A  57     -15.803   0.564  -2.500  1.00  0.690          O  
ATOM    922  H   GLY A  57     -18.375  -2.785  -2.708  1.00  0.840          H  
ATOM    923 1HA  GLY A  57     -18.101  -0.059  -3.333  1.00  0.840          H  
ATOM    924 2HA  GLY A  57     -18.519  -0.737  -1.761  1.00  0.840          H  
ATOM    925  N   ARG A  58     -15.896  -1.218  -1.114  1.00  0.700          N  
ATOM    926  CA  ARG A  58     -14.606  -0.922  -0.533  1.00  0.720          C  
ATOM    927  C   ARG A  58     -13.489  -0.870  -1.572  1.00  0.700          C  
ATOM    928  O   ARG A  58     -12.671   0.052  -1.515  1.00  0.690          O  
ATOM    929  CB  ARG A  58     -14.259  -1.936   0.549  1.00  1.000          C  
ATOM    930  CG  ARG A  58     -12.949  -1.671   1.329  1.00  1.000          C  
ATOM    931  CD  ARG A  58     -13.110  -0.632   2.414  1.00  1.000          C  
ATOM    932  NE  ARG A  58     -12.957   0.732   1.918  1.00  1.000          N  
ATOM    933  CZ  ARG A  58     -13.123   1.861   2.660  1.00  1.000          C  
ATOM    934  NH1 ARG A  58     -13.413   1.800   3.943  1.00  1.000          N  
ATOM    935  NH2 ARG A  58     -12.986   3.053   2.094  1.00  1.000          N  
ATOM    936  H   ARG A  58     -16.413  -2.033  -0.762  1.00  0.840          H  
ATOM    937  HA  ARG A  58     -14.682   0.057  -0.068  1.00  0.860          H  
ATOM    938 1HB  ARG A  58     -15.070  -1.970   1.273  1.00  1.200          H  
ATOM    939 2HB  ARG A  58     -14.189  -2.931   0.101  1.00  1.200          H  
ATOM    940 1HG  ARG A  58     -12.621  -2.598   1.797  1.00  1.200          H  
ATOM    941 2HG  ARG A  58     -12.170  -1.327   0.651  1.00  1.200          H  
ATOM    942 1HD  ARG A  58     -14.103  -0.712   2.836  1.00  1.200          H  
ATOM    943 2HD  ARG A  58     -12.367  -0.805   3.196  1.00  1.200          H  
ATOM    944  HE  ARG A  58     -12.731   0.839   0.934  1.00  1.200          H  
ATOM    945 1HH1 ARG A  58     -13.540   0.896   4.435  1.00  1.200          H  
ATOM    946 2HH1 ARG A  58     -13.516   2.657   4.467  1.00  1.200          H  
ATOM    947 1HH2 ARG A  58     -12.772   3.131   1.110  1.00  1.200          H  
ATOM    948 2HH2 ARG A  58     -13.112   3.895   2.647  1.00  1.200          H  
ATOM    949  N   LEU A  59     -13.449  -1.811  -2.528  1.00  0.720          N  
ATOM    950  CA  LEU A  59     -12.378  -1.793  -3.514  1.00  0.730          C  
ATOM    951  C   LEU A  59     -12.434  -0.539  -4.382  1.00  0.680          C  
ATOM    952  O   LEU A  59     -11.399   0.095  -4.615  1.00  0.700          O  
ATOM    953  CB  LEU A  59     -12.426  -3.071  -4.375  1.00  1.020          C  
ATOM    954  CG  LEU A  59     -11.364  -3.221  -5.537  1.00  1.020          C  
ATOM    955  CD1 LEU A  59      -9.904  -3.171  -4.994  1.00  1.020          C  
ATOM    956  CD2 LEU A  59     -11.624  -4.579  -6.253  1.00  1.020          C  
ATOM    957  H   LEU A  59     -14.139  -2.573  -2.550  1.00  0.860          H  
ATOM    958  HA  LEU A  59     -11.437  -1.784  -2.972  1.00  0.880          H  
ATOM    959 1HB  LEU A  59     -12.339  -3.929  -3.719  1.00  1.220          H  
ATOM    960 2HB  LEU A  59     -13.417  -3.117  -4.834  1.00  1.220          H  
ATOM    961  HG  LEU A  59     -11.486  -2.403  -6.238  1.00  1.220          H  
ATOM    962 1HD1 LEU A  59      -9.207  -3.276  -5.825  1.00  1.220          H  
ATOM    963 2HD1 LEU A  59      -9.718  -2.214  -4.502  1.00  1.220          H  
ATOM    964 3HD1 LEU A  59      -9.736  -3.975  -4.286  1.00  1.220          H  
ATOM    965 1HD2 LEU A  59     -10.921  -4.703  -7.072  1.00  1.220          H  
ATOM    966 2HD2 LEU A  59     -11.502  -5.397  -5.547  1.00  1.220          H  
ATOM    967 3HD2 LEU A  59     -12.643  -4.591  -6.647  1.00  1.220          H  
ATOM    968  N   ALA A  60     -13.618  -0.174  -4.889  1.00  0.660          N  
ATOM    969  CA  ALA A  60     -13.698   1.011  -5.728  1.00  0.650          C  
ATOM    970  C   ALA A  60     -13.287   2.266  -4.954  1.00  0.610          C  
ATOM    971  O   ALA A  60     -12.597   3.134  -5.509  1.00  0.600          O  
ATOM    972  CB  ALA A  60     -15.101   1.172  -6.261  1.00  0.910          C  
ATOM    973  H   ALA A  60     -14.467  -0.717  -4.692  1.00  0.790          H  
ATOM    974  HA  ALA A  60     -13.011   0.884  -6.560  1.00  0.780          H  
ATOM    975 1HB  ALA A  60     -15.157   2.045  -6.905  1.00  1.100          H  
ATOM    976 2HB  ALA A  60     -15.378   0.282  -6.823  1.00  1.100          H  
ATOM    977 3HB  ALA A  60     -15.774   1.296  -5.415  1.00  1.100          H  
ATOM    978  N   ASP A  61     -13.677   2.367  -3.669  1.00  0.610          N  
ATOM    979  CA  ASP A  61     -13.307   3.535  -2.877  1.00  0.600          C  
ATOM    980  C   ASP A  61     -11.802   3.607  -2.676  1.00  0.560          C  
ATOM    981  O   ASP A  61     -11.226   4.700  -2.694  1.00  0.540          O  
ATOM    982  CB  ASP A  61     -13.988   3.547  -1.505  1.00  0.840          C  
ATOM    983  CG  ASP A  61     -15.502   3.869  -1.508  1.00  0.840          C  
ATOM    984  OD1 ASP A  61     -16.035   4.290  -2.508  1.00  0.840          O  
ATOM    985  OD2 ASP A  61     -16.086   3.742  -0.457  1.00  0.840          O  
ATOM    986  H   ASP A  61     -14.287   1.650  -3.257  1.00  0.730          H  
ATOM    987  HA  ASP A  61     -13.623   4.426  -3.420  1.00  0.720          H  
ATOM    988 1HB  ASP A  61     -13.858   2.560  -1.052  1.00  1.010          H  
ATOM    989 2HB  ASP A  61     -13.485   4.267  -0.865  1.00  1.010          H  
ATOM    990  N   GLN A  62     -11.151   2.450  -2.482  1.00  0.560          N  
ATOM    991  CA  GLN A  62      -9.702   2.411  -2.297  1.00  0.540          C  
ATOM    992  C   GLN A  62      -8.970   2.876  -3.557  1.00  0.530          C  
ATOM    993  O   GLN A  62      -7.963   3.587  -3.470  1.00  0.520          O  
ATOM    994  CB  GLN A  62      -9.280   1.014  -1.859  1.00  0.760          C  
ATOM    995  CG  GLN A  62      -9.725   0.687  -0.458  1.00  0.760          C  
ATOM    996  CD  GLN A  62      -8.980   1.512   0.529  1.00  0.760          C  
ATOM    997  OE1 GLN A  62      -7.769   1.484   0.516  1.00  0.760          O  
ATOM    998  NE2 GLN A  62      -9.666   2.265   1.364  1.00  0.760          N  
ATOM    999  H   GLN A  62     -11.696   1.582  -2.408  1.00  0.670          H  
ATOM   1000  HA  GLN A  62      -9.445   3.100  -1.497  1.00  0.650          H  
ATOM   1001 1HB  GLN A  62      -9.678   0.266  -2.549  1.00  0.920          H  
ATOM   1002 2HB  GLN A  62      -8.215   0.942  -1.865  1.00  0.920          H  
ATOM   1003 1HG  GLN A  62     -10.770   0.928  -0.346  1.00  0.920          H  
ATOM   1004 2HG  GLN A  62      -9.550  -0.371  -0.250  1.00  0.920          H  
ATOM   1005 1HE2 GLN A  62      -9.189   2.842   2.030  1.00  0.920          H  
ATOM   1006 2HE2 GLN A  62     -10.656   2.280   1.311  1.00  0.920          H  
ATOM   1007  N   ILE A  63      -9.514   2.538  -4.725  1.00  0.550          N  
ATOM   1008  CA  ILE A  63      -8.933   2.982  -5.986  1.00  0.570          C  
ATOM   1009  C   ILE A  63      -9.014   4.500  -6.071  1.00  0.550          C  
ATOM   1010  O   ILE A  63      -8.020   5.162  -6.379  1.00  0.580          O  
ATOM   1011  CB  ILE A  63      -9.609   2.267  -7.176  1.00  0.790          C  
ATOM   1012  CG1 ILE A  63      -9.198   0.769  -7.094  1.00  0.790          C  
ATOM   1013  CG2 ILE A  63      -9.205   2.914  -8.521  1.00  0.790          C  
ATOM   1014  CD1 ILE A  63      -9.930  -0.194  -7.946  1.00  0.790          C  
ATOM   1015  H   ILE A  63     -10.318   1.895  -4.716  1.00  0.660          H  
ATOM   1016  HA  ILE A  63      -7.883   2.726  -6.003  1.00  0.680          H  
ATOM   1017  HB  ILE A  63     -10.691   2.317  -7.061  1.00  0.950          H  
ATOM   1018 1HG1 ILE A  63      -8.150   0.706  -7.353  1.00  0.950          H  
ATOM   1019 2HG1 ILE A  63      -9.326   0.438  -6.068  1.00  0.950          H  
ATOM   1020 1HG2 ILE A  63      -9.690   2.393  -9.338  1.00  0.950          H  
ATOM   1021 2HG2 ILE A  63      -9.515   3.956  -8.540  1.00  0.950          H  
ATOM   1022 3HG2 ILE A  63      -8.132   2.860  -8.648  1.00  0.950          H  
ATOM   1023 1HD1 ILE A  63      -9.523  -1.189  -7.771  1.00  0.950          H  
ATOM   1024 2HD1 ILE A  63     -10.986  -0.177  -7.678  1.00  0.950          H  
ATOM   1025 3HD1 ILE A  63      -9.807   0.058  -8.988  1.00  0.950          H  
ATOM   1026  N   VAL A  64     -10.176   5.065  -5.754  1.00  0.530          N  
ATOM   1027  CA  VAL A  64     -10.324   6.514  -5.779  1.00  0.540          C  
ATOM   1028  C   VAL A  64      -9.399   7.174  -4.750  1.00  0.540          C  
ATOM   1029  O   VAL A  64      -8.746   8.184  -5.037  1.00  0.590          O  
ATOM   1030  CB  VAL A  64     -11.791   6.903  -5.493  1.00  0.750          C  
ATOM   1031  CG1 VAL A  64     -11.933   8.424  -5.313  1.00  0.750          C  
ATOM   1032  CG2 VAL A  64     -12.656   6.423  -6.648  1.00  0.750          C  
ATOM   1033  H   VAL A  64     -10.972   4.460  -5.521  1.00  0.640          H  
ATOM   1034  HA  VAL A  64     -10.059   6.868  -6.770  1.00  0.650          H  
ATOM   1035  HB  VAL A  64     -12.115   6.423  -4.567  1.00  0.900          H  
ATOM   1036 1HG1 VAL A  64     -12.976   8.663  -5.112  1.00  0.900          H  
ATOM   1037 2HG1 VAL A  64     -11.324   8.772  -4.479  1.00  0.900          H  
ATOM   1038 3HG1 VAL A  64     -11.622   8.922  -6.219  1.00  0.900          H  
ATOM   1039 1HG2 VAL A  64     -13.699   6.674  -6.451  1.00  0.900          H  
ATOM   1040 2HG2 VAL A  64     -12.332   6.904  -7.569  1.00  0.900          H  
ATOM   1041 3HG2 VAL A  64     -12.561   5.344  -6.754  1.00  0.900          H  
ATOM   1042  N   SER A  65      -9.341   6.609  -3.545  1.00  0.530          N  
ATOM   1043  CA  SER A  65      -8.543   7.150  -2.455  1.00  0.570          C  
ATOM   1044  C   SER A  65      -7.060   7.257  -2.822  1.00  0.580          C  
ATOM   1045  O   SER A  65      -6.419   8.255  -2.495  1.00  0.690          O  
ATOM   1046  CB  SER A  65      -8.738   6.281  -1.235  1.00  0.780          C  
ATOM   1047  OG  SER A  65     -10.075   6.334  -0.790  1.00  0.780          O  
ATOM   1048  H   SER A  65      -9.911   5.788  -3.357  1.00  0.640          H  
ATOM   1049  HA  SER A  65      -8.908   8.151  -2.230  1.00  0.680          H  
ATOM   1050 1HB  SER A  65      -8.454   5.259  -1.456  1.00  0.940          H  
ATOM   1051 2HB  SER A  65      -8.102   6.630  -0.468  1.00  0.940          H  
ATOM   1052  HG  SER A  65     -10.593   5.825  -1.447  1.00  0.940          H  
ATOM   1053  N   LEU A  66      -6.513   6.252  -3.513  1.00  0.580          N  
ATOM   1054  CA  LEU A  66      -5.134   6.340  -3.991  1.00  0.620          C  
ATOM   1055  C   LEU A  66      -4.951   7.232  -5.228  1.00  0.650          C  
ATOM   1056  O   LEU A  66      -3.951   7.948  -5.324  1.00  0.790          O  
ATOM   1057  CB  LEU A  66      -4.604   4.957  -4.317  1.00  0.850          C  
ATOM   1058  CG  LEU A  66      -4.310   4.026  -3.163  1.00  0.850          C  
ATOM   1059  CD1 LEU A  66      -4.089   2.722  -3.696  1.00  0.850          C  
ATOM   1060  CD2 LEU A  66      -3.024   4.436  -2.472  1.00  0.850          C  
ATOM   1061  H   LEU A  66      -7.067   5.405  -3.677  1.00  0.700          H  
ATOM   1062  HA  LEU A  66      -4.541   6.774  -3.191  1.00  0.740          H  
ATOM   1063 1HB  LEU A  66      -5.365   4.478  -4.928  1.00  1.020          H  
ATOM   1064 2HB  LEU A  66      -3.707   5.058  -4.909  1.00  1.020          H  
ATOM   1065  HG  LEU A  66      -5.148   4.014  -2.473  1.00  1.020          H  
ATOM   1066 1HD1 LEU A  66      -3.856   2.016  -2.896  1.00  1.020          H  
ATOM   1067 2HD1 LEU A  66      -4.963   2.423  -4.204  1.00  1.020          H  
ATOM   1068 3HD1 LEU A  66      -3.276   2.779  -4.388  1.00  1.020          H  
ATOM   1069 1HD2 LEU A  66      -2.784   3.746  -1.680  1.00  1.020          H  
ATOM   1070 2HD2 LEU A  66      -2.225   4.414  -3.182  1.00  1.020          H  
ATOM   1071 3HD2 LEU A  66      -3.110   5.418  -2.077  1.00  1.020          H  
ATOM   1072  N   SER A  67      -5.899   7.201  -6.180  1.00  0.670          N  
ATOM   1073  CA  SER A  67      -5.784   7.998  -7.405  1.00  0.790          C  
ATOM   1074  C   SER A  67      -5.770   9.508  -7.166  1.00  0.940          C  
ATOM   1075  O   SER A  67      -5.037  10.239  -7.839  1.00  1.170          O  
ATOM   1076  CB  SER A  67      -6.921   7.679  -8.363  1.00  1.060          C  
ATOM   1077  OG  SER A  67      -6.827   6.374  -8.871  1.00  1.060          O  
ATOM   1078  H   SER A  67      -6.707   6.577  -6.095  1.00  0.800          H  
ATOM   1079  HA  SER A  67      -4.848   7.725  -7.889  1.00  0.950          H  
ATOM   1080 1HB  SER A  67      -7.870   7.794  -7.834  1.00  1.270          H  
ATOM   1081 2HB  SER A  67      -6.918   8.396  -9.181  1.00  1.270          H  
ATOM   1082  HG  SER A  67      -7.605   6.247  -9.415  1.00  1.270          H  
ATOM   1083  N   PHE A  68      -6.581   9.982  -6.226  1.00  0.970          N  
ATOM   1084  CA  PHE A  68      -6.653  11.408  -5.936  1.00  1.310          C  
ATOM   1085  C   PHE A  68      -5.732  11.801  -4.792  1.00  1.430          C  
ATOM   1086  O   PHE A  68      -5.626  11.105  -3.795  1.00  2.010          O  
ATOM   1087  CB  PHE A  68      -8.096  11.799  -5.620  1.00  1.700          C  
ATOM   1088  CG  PHE A  68      -8.974  11.793  -6.827  1.00  1.700          C  
ATOM   1089  CD1 PHE A  68      -9.582  10.629  -7.261  1.00  1.700          C  
ATOM   1090  CD2 PHE A  68      -9.202  12.967  -7.529  1.00  1.700          C  
ATOM   1091  CE1 PHE A  68     -10.391  10.626  -8.370  1.00  1.700          C  
ATOM   1092  CE2 PHE A  68     -10.015  12.970  -8.640  1.00  1.700          C  
ATOM   1093  CZ  PHE A  68     -10.610  11.796  -9.061  1.00  1.700          C  
ATOM   1094  H   PHE A  68      -7.185   9.328  -5.717  1.00  1.160          H  
ATOM   1095  HA  PHE A  68      -6.339  11.955  -6.825  1.00  1.570          H  
ATOM   1096 1HB  PHE A  68      -8.510  11.093  -4.892  1.00  2.040          H  
ATOM   1097 2HB  PHE A  68      -8.127  12.787  -5.179  1.00  2.040          H  
ATOM   1098  HD1 PHE A  68      -9.411   9.708  -6.719  1.00  2.040          H  
ATOM   1099  HD2 PHE A  68      -8.730  13.893  -7.194  1.00  2.040          H  
ATOM   1100  HE1 PHE A  68     -10.861   9.701  -8.701  1.00  2.040          H  
ATOM   1101  HE2 PHE A  68     -10.189  13.895  -9.189  1.00  2.040          H  
ATOM   1102  HZ  PHE A  68     -11.252  11.797  -9.940  1.00  2.040          H  
ATOM   1103  N   ASN A  69      -5.141  12.990  -4.877  1.00  1.640          N  
ATOM   1104  CA  ASN A  69      -4.271  13.486  -3.817  1.00  2.030          C  
ATOM   1105  C   ASN A  69      -5.025  14.321  -2.794  1.00  2.250          C  
ATOM   1106  O   ASN A  69      -4.439  14.937  -1.899  1.00  2.540          O  
ATOM   1107  CB  ASN A  69      -3.162  14.294  -4.436  1.00  2.690          C  
ATOM   1108  CG  ASN A  69      -3.733  15.468  -5.154  1.00  2.690          C  
ATOM   1109  OD1 ASN A  69      -4.868  15.364  -5.667  1.00  2.690          O  
ATOM   1110  ND2 ASN A  69      -3.015  16.556  -5.210  1.00  2.690          N  
ATOM   1111  H   ASN A  69      -5.259  13.566  -5.709  1.00  1.970          H  
ATOM   1112  HA  ASN A  69      -3.843  12.630  -3.292  1.00  2.440          H  
ATOM   1113 1HB  ASN A  69      -2.475  14.640  -3.662  1.00  3.220          H  
ATOM   1114 2HB  ASN A  69      -2.598  13.679  -5.137  1.00  3.220          H  
ATOM   1115 1HD2 ASN A  69      -3.367  17.364  -5.680  1.00  3.220          H  
ATOM   1116 2HD2 ASN A  69      -2.115  16.582  -4.777  1.00  3.220          H  
ATOM   1117  N   ARG A  70      -6.342  14.296  -2.888  1.00  2.880          N  
ATOM   1118  CA  ARG A  70      -7.211  15.042  -2.001  1.00  3.800          C  
ATOM   1119  C   ARG A  70      -7.384  14.297  -0.687  1.00  4.120          C  
ATOM   1120  O   ARG A  70      -8.458  13.779  -0.378  1.00  4.750          O  
ATOM   1121  CB  ARG A  70      -8.553  15.245  -2.676  1.00  4.950          C  
ATOM   1122  CG  ARG A  70      -8.479  16.080  -3.947  1.00  4.950          C  
ATOM   1123  CD  ARG A  70      -9.792  16.208  -4.612  1.00  4.950          C  
ATOM   1124  NE  ARG A  70      -9.692  16.987  -5.842  1.00  4.950          N  
ATOM   1125  CZ  ARG A  70     -10.728  17.329  -6.640  1.00  4.950          C  
ATOM   1126  NH1 ARG A  70     -11.956  16.958  -6.337  1.00  4.950          N  
ATOM   1127  NH2 ARG A  70     -10.503  18.046  -7.731  1.00  4.950          N  
ATOM   1128  H   ARG A  70      -6.746  13.753  -3.632  1.00  3.460          H  
ATOM   1129  HA  ARG A  70      -6.758  16.014  -1.798  1.00  4.560          H  
ATOM   1130 1HB  ARG A  70      -8.984  14.279  -2.932  1.00  5.940          H  
ATOM   1131 2HB  ARG A  70      -9.237  15.742  -1.987  1.00  5.940          H  
ATOM   1132 1HG  ARG A  70      -8.126  17.080  -3.699  1.00  5.940          H  
ATOM   1133 2HG  ARG A  70      -7.784  15.618  -4.651  1.00  5.940          H  
ATOM   1134 1HD  ARG A  70     -10.167  15.214  -4.862  1.00  5.940          H  
ATOM   1135 2HD  ARG A  70     -10.489  16.709  -3.939  1.00  5.940          H  
ATOM   1136  HE  ARG A  70      -8.766  17.297  -6.120  1.00  5.940          H  
ATOM   1137 1HH1 ARG A  70     -12.134  16.413  -5.507  1.00  5.940          H  
ATOM   1138 2HH1 ARG A  70     -12.727  17.220  -6.937  1.00  5.940          H  
ATOM   1139 1HH2 ARG A  70      -9.561  18.334  -7.963  1.00  5.940          H  
ATOM   1140 2HH2 ARG A  70     -11.270  18.310  -8.332  1.00  5.940          H  
ATOM   1141  N   LEU A  71      -6.302  14.258   0.073  1.00  4.160          N  
ATOM   1142  CA  LEU A  71      -6.220  13.537   1.331  1.00  5.070          C  
ATOM   1143  C   LEU A  71      -6.514  14.472   2.487  1.00  5.200          C  
ATOM   1144  O   LEU A  71      -6.318  15.682   2.380  1.00  5.930          O  
ATOM   1145  CB  LEU A  71      -4.819  12.916   1.480  1.00  6.730          C  
ATOM   1146  CG  LEU A  71      -4.365  11.937   0.332  1.00  6.730          C  
ATOM   1147  CD1 LEU A  71      -2.939  11.486   0.602  1.00  6.730          C  
ATOM   1148  CD2 LEU A  71      -5.307  10.728   0.231  1.00  6.730          C  
ATOM   1149  H   LEU A  71      -5.481  14.727  -0.316  1.00  4.990          H  
ATOM   1150  HA  LEU A  71      -6.975  12.755   1.347  1.00  6.080          H  
ATOM   1151 1HB  LEU A  71      -4.092  13.728   1.529  1.00  8.080          H  
ATOM   1152 2HB  LEU A  71      -4.777  12.372   2.422  1.00  8.080          H  
ATOM   1153  HG  LEU A  71      -4.374  12.469  -0.615  1.00  8.080          H  
ATOM   1154 1HD1 LEU A  71      -2.608  10.826  -0.199  1.00  8.080          H  
ATOM   1155 2HD1 LEU A  71      -2.284  12.356   0.649  1.00  8.080          H  
ATOM   1156 3HD1 LEU A  71      -2.899  10.950   1.552  1.00  8.080          H  
ATOM   1157 1HD2 LEU A  71      -4.969  10.073  -0.581  1.00  8.080          H  
ATOM   1158 2HD2 LEU A  71      -5.303  10.177   1.170  1.00  8.080          H  
ATOM   1159 3HD2 LEU A  71      -6.320  11.058   0.009  1.00  8.080          H  
ATOM   1160  N   GLN A  72      -6.969  13.905   3.607  1.00  4.820          N  
ATOM   1161  CA  GLN A  72      -7.265  14.666   4.825  1.00  5.250          C  
ATOM   1162  C   GLN A  72      -6.043  15.344   5.437  1.00  5.010          C  
ATOM   1163  O   GLN A  72      -6.169  16.302   6.201  1.00  5.380          O  
ATOM   1164  CB  GLN A  72      -7.903  13.756   5.875  1.00  7.180          C  
ATOM   1165  CG  GLN A  72      -9.249  13.188   5.462  1.00  7.180          C  
ATOM   1166  CD  GLN A  72      -9.120  11.911   4.649  1.00  7.180          C  
ATOM   1167  OE1 GLN A  72      -8.016  11.545   4.197  1.00  7.180          O  
ATOM   1168  NE2 GLN A  72     -10.236  11.236   4.442  1.00  7.180          N  
ATOM   1169  H   GLN A  72      -7.123  12.897   3.611  1.00  5.780          H  
ATOM   1170  HA  GLN A  72      -7.979  15.448   4.564  1.00  6.300          H  
ATOM   1171 1HB  GLN A  72      -7.231  12.935   6.102  1.00  8.610          H  
ATOM   1172 2HB  GLN A  72      -8.048  14.320   6.797  1.00  8.610          H  
ATOM   1173 1HG  GLN A  72      -9.826  12.962   6.360  1.00  8.610          H  
ATOM   1174 2HG  GLN A  72      -9.772  13.928   4.857  1.00  8.610          H  
ATOM   1175 1HE2 GLN A  72     -10.222  10.390   3.907  1.00  8.610          H  
ATOM   1176 2HE2 GLN A  72     -11.101  11.568   4.821  1.00  8.610          H  
ATOM   1177  N   THR A  73      -4.872  14.810   5.136  1.00  4.830          N  
ATOM   1178  CA  THR A  73      -3.619  15.328   5.647  1.00  4.790          C  
ATOM   1179  C   THR A  73      -2.467  14.912   4.756  1.00  4.280          C  
ATOM   1180  O   THR A  73      -2.523  13.860   4.112  1.00  4.600          O  
ATOM   1181  CB  THR A  73      -3.375  14.846   7.084  1.00  6.720          C  
ATOM   1182  OG1 THR A  73      -2.179  15.447   7.581  1.00  6.720          O  
ATOM   1183  CG2 THR A  73      -3.240  13.321   7.117  1.00  6.720          C  
ATOM   1184  H   THR A  73      -4.863  14.026   4.505  1.00  5.800          H  
ATOM   1185  HA  THR A  73      -3.666  16.416   5.649  1.00  5.750          H  
ATOM   1186  HB  THR A  73      -4.213  15.150   7.711  1.00  8.070          H  
ATOM   1187  HG1 THR A  73      -2.118  15.302   8.530  1.00  8.070          H  
ATOM   1188 1HG2 THR A  73      -3.073  12.999   8.142  1.00  8.070          H  
ATOM   1189 2HG2 THR A  73      -4.155  12.869   6.740  1.00  8.070          H  
ATOM   1190 3HG2 THR A  73      -2.399  13.001   6.504  1.00  8.070          H  
ATOM   1191  N   LEU A  74      -1.437  15.749   4.721  1.00  3.990          N  
ATOM   1192  CA  LEU A  74      -0.218  15.489   3.972  1.00  3.970          C  
ATOM   1193  C   LEU A  74       0.977  15.452   4.927  1.00  3.590          C  
ATOM   1194  O   LEU A  74       0.960  16.145   5.943  1.00  3.520          O  
ATOM   1195  CB  LEU A  74      -0.036  16.568   2.896  1.00  5.570          C  
ATOM   1196  CG  LEU A  74      -1.193  16.713   1.873  1.00  5.570          C  
ATOM   1197  CD1 LEU A  74      -0.903  17.901   0.980  1.00  5.570          C  
ATOM   1198  CD2 LEU A  74      -1.345  15.424   1.033  1.00  5.570          C  
ATOM   1199  H   LEU A  74      -1.497  16.581   5.292  1.00  4.790          H  
ATOM   1200  HA  LEU A  74      -0.324  14.525   3.503  1.00  4.760          H  
ATOM   1201 1HB  LEU A  74       0.074  17.529   3.398  1.00  6.680          H  
ATOM   1202 2HB  LEU A  74       0.870  16.379   2.339  1.00  6.680          H  
ATOM   1203  HG  LEU A  74      -2.125  16.906   2.402  1.00  6.680          H  
ATOM   1204 1HD1 LEU A  74      -1.717  18.024   0.265  1.00  6.680          H  
ATOM   1205 2HD1 LEU A  74      -0.814  18.801   1.587  1.00  6.680          H  
ATOM   1206 3HD1 LEU A  74       0.029  17.734   0.440  1.00  6.680          H  
ATOM   1207 1HD2 LEU A  74      -2.163  15.554   0.320  1.00  6.680          H  
ATOM   1208 2HD2 LEU A  74      -0.425  15.228   0.492  1.00  6.680          H  
ATOM   1209 3HD2 LEU A  74      -1.574  14.577   1.673  1.00  6.680          H  
ATOM   1210  N   PRO A  75       2.056  14.732   4.589  1.00  3.850          N  
ATOM   1211  CA  PRO A  75       2.359  13.945   3.400  1.00  3.670          C  
ATOM   1212  C   PRO A  75       1.505  12.689   3.321  1.00  3.010          C  
ATOM   1213  O   PRO A  75       1.047  12.225   4.361  1.00  3.170          O  
ATOM   1214  CB  PRO A  75       3.842  13.601   3.609  1.00  5.500          C  
ATOM   1215  CG  PRO A  75       4.024  13.613   5.105  1.00  5.500          C  
ATOM   1216  CD  PRO A  75       3.107  14.703   5.599  1.00  5.500          C  
ATOM   1217  HA  PRO A  75       2.241  14.597   2.529  1.00  4.400          H  
ATOM   1218 1HB  PRO A  75       4.074  12.614   3.177  1.00  6.610          H  
ATOM   1219 2HB  PRO A  75       4.480  14.336   3.097  1.00  6.610          H  
ATOM   1220 1HG  PRO A  75       3.767  12.628   5.528  1.00  6.610          H  
ATOM   1221 2HG  PRO A  75       5.076  13.803   5.361  1.00  6.610          H  
ATOM   1222 1HD  PRO A  75       2.674  14.435   6.575  1.00  6.610          H  
ATOM   1223 2HD  PRO A  75       3.624  15.674   5.634  1.00  6.610          H  
ATOM   1224  N   PRO A  76       1.284  12.137   2.119  1.00  2.910          N  
ATOM   1225  CA  PRO A  76       0.604  10.873   1.844  1.00  2.710          C  
ATOM   1226  C   PRO A  76       0.819   9.883   3.000  1.00  1.990          C  
ATOM   1227  O   PRO A  76      -0.153   9.392   3.597  1.00  2.150          O  
ATOM   1228  CB  PRO A  76       1.216  10.512   0.490  1.00  4.060          C  
ATOM   1229  CG  PRO A  76       1.466  11.851  -0.167  1.00  4.060          C  
ATOM   1230  CD  PRO A  76       1.902  12.759   0.921  1.00  4.060          C  
ATOM   1231  HA  PRO A  76      -0.464  11.078   1.736  1.00  3.250          H  
ATOM   1232 1HB  PRO A  76       2.095   9.863   0.597  1.00  4.880          H  
ATOM   1233 2HB  PRO A  76       0.491   9.996  -0.097  1.00  4.880          H  
ATOM   1234 1HG  PRO A  76       2.226  11.748  -0.961  1.00  4.880          H  
ATOM   1235 2HG  PRO A  76       0.543  12.202  -0.662  1.00  4.880          H  
ATOM   1236 1HD  PRO A  76       2.997  12.776   0.983  1.00  4.880          H  
ATOM   1237 2HD  PRO A  76       1.471  13.746   0.715  1.00  4.880          H  
ATOM   1238  N   GLY A  77       2.083   9.514   3.260  1.00  1.470          N  
ATOM   1239  CA  GLY A  77       2.404   8.735   4.449  1.00  1.150          C  
ATOM   1240  C   GLY A  77       1.568   7.488   4.667  1.00  0.910          C  
ATOM   1241  O   GLY A  77       1.485   6.591   3.819  1.00  0.780          O  
ATOM   1242  H   GLY A  77       2.842   9.866   2.695  1.00  1.760          H  
ATOM   1243 1HA  GLY A  77       3.456   8.454   4.408  1.00  1.380          H  
ATOM   1244 2HA  GLY A  77       2.300   9.386   5.317  1.00  1.380          H  
ATOM   1245  N   GLN A  78       0.976   7.461   5.866  1.00  0.980          N  
ATOM   1246  CA  GLN A  78       0.121   6.399   6.361  1.00  0.930          C  
ATOM   1247  C   GLN A  78      -1.144   6.215   5.561  1.00  0.770          C  
ATOM   1248  O   GLN A  78      -1.675   5.107   5.540  1.00  0.820          O  
ATOM   1249  CB  GLN A  78      -0.269   6.633   7.821  1.00  1.320          C  
ATOM   1250  CG  GLN A  78       0.839   6.438   8.829  1.00  1.320          C  
ATOM   1251  CD  GLN A  78       1.306   4.993   8.875  1.00  1.320          C  
ATOM   1252  OE1 GLN A  78       0.498   4.065   8.735  1.00  1.320          O  
ATOM   1253  NE2 GLN A  78       2.599   4.793   9.075  1.00  1.320          N  
ATOM   1254  H   GLN A  78       1.124   8.265   6.461  1.00  1.180          H  
ATOM   1255  HA  GLN A  78       0.673   5.472   6.304  1.00  1.120          H  
ATOM   1256 1HB  GLN A  78      -0.647   7.649   7.930  1.00  1.590          H  
ATOM   1257 2HB  GLN A  78      -1.082   5.960   8.082  1.00  1.590          H  
ATOM   1258 1HG  GLN A  78       1.688   7.060   8.556  1.00  1.590          H  
ATOM   1259 2HG  GLN A  78       0.474   6.710   9.819  1.00  1.590          H  
ATOM   1260 1HE2 GLN A  78       2.962   3.859   9.116  1.00  1.590          H  
ATOM   1261 2HE2 GLN A  78       3.217   5.570   9.192  1.00  1.590          H  
ATOM   1262  N   LYS A  79      -1.671   7.263   4.918  1.00  0.770          N  
ATOM   1263  CA  LYS A  79      -2.914   7.043   4.203  1.00  0.760          C  
ATOM   1264  C   LYS A  79      -2.616   6.092   3.070  1.00  0.680          C  
ATOM   1265  O   LYS A  79      -3.296   5.082   2.894  1.00  0.620          O  
ATOM   1266  CB  LYS A  79      -3.473   8.364   3.645  1.00  1.070          C  
ATOM   1267  CG  LYS A  79      -3.943   9.393   4.690  1.00  1.070          C  
ATOM   1268  CD  LYS A  79      -5.168   8.914   5.474  1.00  1.070          C  
ATOM   1269  CE  LYS A  79      -5.688   9.997   6.414  1.00  1.070          C  
ATOM   1270  NZ  LYS A  79      -6.826   9.507   7.252  1.00  1.070          N  
ATOM   1271  H   LYS A  79      -1.213   8.179   4.889  1.00  0.920          H  
ATOM   1272  HA  LYS A  79      -3.638   6.566   4.859  1.00  0.910          H  
ATOM   1273 1HB  LYS A  79      -2.702   8.848   3.039  1.00  1.280          H  
ATOM   1274 2HB  LYS A  79      -4.305   8.157   2.995  1.00  1.280          H  
ATOM   1275 1HG  LYS A  79      -3.127   9.586   5.389  1.00  1.280          H  
ATOM   1276 2HG  LYS A  79      -4.187  10.330   4.186  1.00  1.280          H  
ATOM   1277 1HD  LYS A  79      -5.962   8.635   4.778  1.00  1.280          H  
ATOM   1278 2HD  LYS A  79      -4.910   8.047   6.074  1.00  1.280          H  
ATOM   1279 1HE  LYS A  79      -4.882  10.324   7.069  1.00  1.280          H  
ATOM   1280 2HE  LYS A  79      -6.023  10.843   5.822  1.00  1.280          H  
ATOM   1281 1HZ  LYS A  79      -7.166  10.233   7.868  1.00  1.280          H  
ATOM   1282 2HZ  LYS A  79      -7.598   9.199   6.676  1.00  1.280          H  
ATOM   1283 3HZ  LYS A  79      -6.538   8.726   7.823  1.00  1.280          H  
ATOM   1284  N   ILE A  80      -1.515   6.352   2.383  1.00  0.710          N  
ATOM   1285  CA  ILE A  80      -1.136   5.516   1.252  1.00  0.670          C  
ATOM   1286  C   ILE A  80      -0.786   4.106   1.701  1.00  0.550          C  
ATOM   1287  O   ILE A  80      -1.189   3.134   1.047  1.00  0.500          O  
ATOM   1288  CB  ILE A  80       0.050   6.111   0.489  1.00  0.950          C  
ATOM   1289  CG1 ILE A  80      -0.335   7.484  -0.083  1.00  0.950          C  
ATOM   1290  CG2 ILE A  80       0.548   5.156  -0.619  1.00  0.950          C  
ATOM   1291  CD1 ILE A  80      -1.520   7.582  -1.031  1.00  0.950          C  
ATOM   1292  H   ILE A  80      -0.995   7.197   2.645  1.00  0.850          H  
ATOM   1293  HA  ILE A  80      -1.982   5.432   0.586  1.00  0.800          H  
ATOM   1294  HB  ILE A  80       0.869   6.283   1.193  1.00  1.140          H  
ATOM   1295 1HG1 ILE A  80      -0.535   8.139   0.758  1.00  1.140          H  
ATOM   1296 2HG1 ILE A  80       0.538   7.847  -0.619  1.00  1.140          H  
ATOM   1297 1HG2 ILE A  80       1.396   5.612  -1.122  1.00  1.140          H  
ATOM   1298 2HG2 ILE A  80       0.863   4.214  -0.186  1.00  1.140          H  
ATOM   1299 3HG2 ILE A  80      -0.240   4.970  -1.345  1.00  1.140          H  
ATOM   1300 1HD1 ILE A  80      -1.641   8.622  -1.348  1.00  1.140          H  
ATOM   1301 2HD1 ILE A  80      -1.341   6.970  -1.909  1.00  1.140          H  
ATOM   1302 3HD1 ILE A  80      -2.432   7.268  -0.544  1.00  1.140          H  
ATOM   1303  N   LEU A  81      -0.032   3.981   2.796  1.00  0.550          N  
ATOM   1304  CA  LEU A  81       0.352   2.658   3.269  1.00  0.510          C  
ATOM   1305  C   LEU A  81      -0.871   1.824   3.645  1.00  0.480          C  
ATOM   1306  O   LEU A  81      -0.953   0.636   3.303  1.00  0.460          O  
ATOM   1307  CB  LEU A  81       1.223   2.803   4.530  1.00  0.730          C  
ATOM   1308  CG  LEU A  81       2.602   3.461   4.354  1.00  0.730          C  
ATOM   1309  CD1 LEU A  81       3.234   3.712   5.703  1.00  0.730          C  
ATOM   1310  CD2 LEU A  81       3.445   2.611   3.567  1.00  0.730          C  
ATOM   1311  H   LEU A  81       0.309   4.825   3.272  1.00  0.660          H  
ATOM   1312  HA  LEU A  81       0.875   2.138   2.474  1.00  0.610          H  
ATOM   1313 1HB  LEU A  81       0.666   3.381   5.261  1.00  0.880          H  
ATOM   1314 2HB  LEU A  81       1.386   1.811   4.945  1.00  0.880          H  
ATOM   1315  HG  LEU A  81       2.488   4.406   3.846  1.00  0.880          H  
ATOM   1316 1HD1 LEU A  81       4.208   4.183   5.564  1.00  0.880          H  
ATOM   1317 2HD1 LEU A  81       2.608   4.361   6.279  1.00  0.880          H  
ATOM   1318 3HD1 LEU A  81       3.362   2.768   6.229  1.00  0.880          H  
ATOM   1319 1HD2 LEU A  81       4.402   3.096   3.436  1.00  0.880          H  
ATOM   1320 2HD2 LEU A  81       3.578   1.649   4.062  1.00  0.880          H  
ATOM   1321 3HD2 LEU A  81       2.997   2.464   2.628  1.00  0.880          H  
ATOM   1322  N   ARG A  82      -1.835   2.451   4.326  1.00  0.500          N  
ATOM   1323  CA  ARG A  82      -3.048   1.775   4.745  1.00  0.500          C  
ATOM   1324  C   ARG A  82      -3.898   1.377   3.546  1.00  0.470          C  
ATOM   1325  O   ARG A  82      -4.477   0.279   3.523  1.00  0.470          O  
ATOM   1326  CB  ARG A  82      -3.818   2.677   5.693  1.00  0.700          C  
ATOM   1327  CG  ARG A  82      -3.132   2.846   7.065  1.00  0.700          C  
ATOM   1328  CD  ARG A  82      -3.797   3.842   7.943  1.00  0.700          C  
ATOM   1329  NE  ARG A  82      -3.031   4.034   9.175  1.00  0.700          N  
ATOM   1330  CZ  ARG A  82      -3.329   4.904  10.162  1.00  0.700          C  
ATOM   1331  NH1 ARG A  82      -4.407   5.662  10.090  1.00  0.700          N  
ATOM   1332  NH2 ARG A  82      -2.527   4.993  11.214  1.00  0.700          N  
ATOM   1333  H   ARG A  82      -1.705   3.428   4.606  1.00  0.600          H  
ATOM   1334  HA  ARG A  82      -2.766   0.873   5.282  1.00  0.600          H  
ATOM   1335 1HB  ARG A  82      -3.913   3.669   5.243  1.00  0.840          H  
ATOM   1336 2HB  ARG A  82      -4.813   2.289   5.842  1.00  0.840          H  
ATOM   1337 1HG  ARG A  82      -3.160   1.892   7.587  1.00  0.840          H  
ATOM   1338 2HG  ARG A  82      -2.092   3.141   6.936  1.00  0.840          H  
ATOM   1339 1HD  ARG A  82      -3.850   4.798   7.416  1.00  0.840          H  
ATOM   1340 2HD  ARG A  82      -4.799   3.501   8.204  1.00  0.840          H  
ATOM   1341  HE  ARG A  82      -2.181   3.481   9.281  1.00  0.840          H  
ATOM   1342 1HH1 ARG A  82      -5.024   5.595   9.293  1.00  0.840          H  
ATOM   1343 2HH1 ARG A  82      -4.620   6.312  10.834  1.00  0.840          H  
ATOM   1344 1HH2 ARG A  82      -1.700   4.409  11.275  1.00  0.840          H  
ATOM   1345 2HH2 ARG A  82      -2.737   5.640  11.959  1.00  0.840          H  
ATOM   1346  N   PHE A  83      -3.952   2.251   2.539  1.00  0.490          N  
ATOM   1347  CA  PHE A  83      -4.737   1.975   1.357  1.00  0.510          C  
ATOM   1348  C   PHE A  83      -4.162   0.788   0.581  1.00  0.460          C  
ATOM   1349  O   PHE A  83      -4.913  -0.114   0.190  1.00  0.470          O  
ATOM   1350  CB  PHE A  83      -4.749   3.187   0.429  1.00  0.710          C  
ATOM   1351  CG  PHE A  83      -5.456   4.467   0.914  1.00  0.710          C  
ATOM   1352  CD1 PHE A  83      -5.053   5.700   0.394  1.00  0.710          C  
ATOM   1353  CD2 PHE A  83      -6.460   4.473   1.873  1.00  0.710          C  
ATOM   1354  CE1 PHE A  83      -5.604   6.872   0.798  1.00  0.710          C  
ATOM   1355  CE2 PHE A  83      -7.024   5.672   2.286  1.00  0.710          C  
ATOM   1356  CZ  PHE A  83      -6.590   6.869   1.749  1.00  0.710          C  
ATOM   1357  H   PHE A  83      -3.499   3.166   2.630  1.00  0.590          H  
ATOM   1358  HA  PHE A  83      -5.739   1.720   1.672  1.00  0.610          H  
ATOM   1359 1HB  PHE A  83      -3.726   3.449   0.240  1.00  0.850          H  
ATOM   1360 2HB  PHE A  83      -5.201   2.886  -0.505  1.00  0.850          H  
ATOM   1361  HD1 PHE A  83      -4.284   5.722  -0.334  1.00  0.850          H  
ATOM   1362  HD2 PHE A  83      -6.803   3.539   2.308  1.00  0.850          H  
ATOM   1363  HE1 PHE A  83      -5.259   7.810   0.363  1.00  0.850          H  
ATOM   1364  HE2 PHE A  83      -7.810   5.671   3.039  1.00  0.850          H  
ATOM   1365  HZ  PHE A  83      -7.035   7.811   2.076  1.00  0.850          H  
ATOM   1366  N   TRP A  84      -2.831   0.732   0.400  1.00  0.440          N  
ATOM   1367  CA  TRP A  84      -2.287  -0.396  -0.349  1.00  0.440          C  
ATOM   1368  C   TRP A  84      -2.404  -1.710   0.410  1.00  0.460          C  
ATOM   1369  O   TRP A  84      -2.548  -2.766  -0.222  1.00  0.490          O  
ATOM   1370  CB  TRP A  84      -0.860  -0.154  -0.828  1.00  0.620          C  
ATOM   1371  CG  TRP A  84      -0.816   0.618  -2.071  1.00  0.620          C  
ATOM   1372  CD1 TRP A  84      -0.359   1.871  -2.272  1.00  0.620          C  
ATOM   1373  CD2 TRP A  84      -1.302   0.152  -3.350  1.00  0.620          C  
ATOM   1374  NE1 TRP A  84      -0.522   2.223  -3.591  1.00  0.620          N  
ATOM   1375  CE2 TRP A  84      -1.106   1.173  -4.255  1.00  0.620          C  
ATOM   1376  CE3 TRP A  84      -1.886  -1.045  -3.782  1.00  0.620          C  
ATOM   1377  CZ2 TRP A  84      -1.477   1.054  -5.559  1.00  0.620          C  
ATOM   1378  CZ3 TRP A  84      -2.276  -1.157  -5.091  1.00  0.620          C  
ATOM   1379  CH2 TRP A  84      -2.085  -0.139  -5.952  1.00  0.620          C  
ATOM   1380  H   TRP A  84      -2.224   1.491   0.734  1.00  0.530          H  
ATOM   1381  HA  TRP A  84      -2.886  -0.491  -1.246  1.00  0.530          H  
ATOM   1382 1HB  TRP A  84      -0.286   0.371  -0.057  1.00  0.740          H  
ATOM   1383 2HB  TRP A  84      -0.386  -1.091  -1.028  1.00  0.740          H  
ATOM   1384  HD1 TRP A  84       0.065   2.499  -1.502  1.00  0.740          H  
ATOM   1385  HE1 TRP A  84      -0.266   3.132  -4.025  1.00  0.740          H  
ATOM   1386  HE3 TRP A  84      -2.038  -1.865  -3.088  1.00  0.740          H  
ATOM   1387  HZ2 TRP A  84      -1.318   1.857  -6.269  1.00  0.740          H  
ATOM   1388  HZ3 TRP A  84      -2.744  -2.085  -5.417  1.00  0.740          H  
ATOM   1389  HH2 TRP A  84      -2.414  -0.264  -6.981  1.00  0.740          H  
ATOM   1390  N   SER A  85      -2.376  -1.659   1.747  1.00  0.460          N  
ATOM   1391  CA  SER A  85      -2.577  -2.862   2.541  1.00  0.510          C  
ATOM   1392  C   SER A  85      -3.974  -3.403   2.207  1.00  0.500          C  
ATOM   1393  O   SER A  85      -4.135  -4.596   1.928  1.00  0.550          O  
ATOM   1394  CB  SER A  85      -2.420  -2.565   4.013  1.00  0.690          C  
ATOM   1395  OG  SER A  85      -2.615  -3.712   4.779  1.00  0.690          O  
ATOM   1396  H   SER A  85      -2.160  -0.776   2.224  1.00  0.550          H  
ATOM   1397  HA  SER A  85      -1.835  -3.608   2.252  1.00  0.610          H  
ATOM   1398 1HB  SER A  85      -1.423  -2.165   4.191  1.00  0.830          H  
ATOM   1399 2HB  SER A  85      -3.133  -1.799   4.307  1.00  0.830          H  
ATOM   1400  HG  SER A  85      -2.427  -3.454   5.680  1.00  0.830          H  
ATOM   1401  N   GLY A  86      -4.972  -2.501   2.159  1.00  0.470          N  
ATOM   1402  CA  GLY A  86      -6.348  -2.846   1.783  1.00  0.490          C  
ATOM   1403  C   GLY A  86      -6.374  -3.618   0.459  1.00  0.500          C  
ATOM   1404  O   GLY A  86      -6.913  -4.726   0.368  1.00  0.550          O  
ATOM   1405  H   GLY A  86      -4.777  -1.535   2.449  1.00  0.560          H  
ATOM   1406 1HA  GLY A  86      -6.820  -3.428   2.571  1.00  0.590          H  
ATOM   1407 2HA  GLY A  86      -6.928  -1.927   1.677  1.00  0.590          H  
ATOM   1408  N   PHE A  87      -5.725  -3.082  -0.577  1.00  0.490          N  
ATOM   1409  CA  PHE A  87      -5.729  -3.785  -1.868  1.00  0.540          C  
ATOM   1410  C   PHE A  87      -5.218  -5.193  -1.743  1.00  0.590          C  
ATOM   1411  O   PHE A  87      -5.815  -6.121  -2.303  1.00  0.640          O  
ATOM   1412  CB  PHE A  87      -4.853  -3.090  -2.887  1.00  0.740          C  
ATOM   1413  CG  PHE A  87      -5.503  -2.006  -3.531  1.00  0.740          C  
ATOM   1414  CD1 PHE A  87      -5.575  -0.818  -2.925  1.00  0.740          C  
ATOM   1415  CD2 PHE A  87      -6.048  -2.163  -4.771  1.00  0.740          C  
ATOM   1416  CE1 PHE A  87      -6.185   0.196  -3.495  1.00  0.740          C  
ATOM   1417  CE2 PHE A  87      -6.658  -1.120  -5.373  1.00  0.740          C  
ATOM   1418  CZ  PHE A  87      -6.724   0.061  -4.712  1.00  0.740          C  
ATOM   1419  H   PHE A  87      -5.287  -2.162  -0.453  1.00  0.590          H  
ATOM   1420  HA  PHE A  87      -6.753  -3.817  -2.238  1.00  0.650          H  
ATOM   1421 1HB  PHE A  87      -3.974  -2.712  -2.384  1.00  0.880          H  
ATOM   1422 2HB  PHE A  87      -4.523  -3.799  -3.643  1.00  0.880          H  
ATOM   1423  HD1 PHE A  87      -5.146  -0.697  -1.966  1.00  0.880          H  
ATOM   1424  HD2 PHE A  87      -5.986  -3.128  -5.261  1.00  0.880          H  
ATOM   1425  HE1 PHE A  87      -6.245   1.144  -2.969  1.00  0.880          H  
ATOM   1426  HE2 PHE A  87      -7.099  -1.221  -6.365  1.00  0.880          H  
ATOM   1427  HZ  PHE A  87      -7.201   0.892  -5.152  1.00  0.880          H  
ATOM   1428  N   LEU A  88      -4.127  -5.372  -1.005  1.00  0.590          N  
ATOM   1429  CA  LEU A  88      -3.614  -6.710  -0.820  1.00  0.630          C  
ATOM   1430  C   LEU A  88      -4.623  -7.603  -0.103  1.00  0.630          C  
ATOM   1431  O   LEU A  88      -4.854  -8.734  -0.528  1.00  0.670          O  
ATOM   1432  CB  LEU A  88      -2.296  -6.681  -0.052  1.00  0.870          C  
ATOM   1433  CG  LEU A  88      -1.656  -8.044   0.268  1.00  0.870          C  
ATOM   1434  CD1 LEU A  88      -1.378  -8.817  -1.042  1.00  0.870          C  
ATOM   1435  CD2 LEU A  88      -0.376  -7.769   1.063  1.00  0.870          C  
ATOM   1436  H   LEU A  88      -3.642  -4.556  -0.607  1.00  0.710          H  
ATOM   1437  HA  LEU A  88      -3.431  -7.120  -1.808  1.00  0.760          H  
ATOM   1438 1HB  LEU A  88      -1.578  -6.097  -0.631  1.00  1.040          H  
ATOM   1439 2HB  LEU A  88      -2.462  -6.163   0.893  1.00  1.040          H  
ATOM   1440  HG  LEU A  88      -2.326  -8.651   0.879  1.00  1.040          H  
ATOM   1441 1HD1 LEU A  88      -0.905  -9.771  -0.814  1.00  1.040          H  
ATOM   1442 2HD1 LEU A  88      -2.305  -9.014  -1.571  1.00  1.040          H  
ATOM   1443 3HD1 LEU A  88      -0.744  -8.238  -1.672  1.00  1.040          H  
ATOM   1444 1HD2 LEU A  88       0.102  -8.701   1.316  1.00  1.040          H  
ATOM   1445 2HD2 LEU A  88       0.296  -7.161   0.483  1.00  1.040          H  
ATOM   1446 3HD2 LEU A  88      -0.634  -7.236   1.979  1.00  1.040          H  
ATOM   1447  N   PHE A  89      -5.264  -7.126   0.966  1.00  0.610          N  
ATOM   1448  CA  PHE A  89      -6.230  -7.991   1.650  1.00  0.650          C  
ATOM   1449  C   PHE A  89      -7.354  -8.430   0.711  1.00  0.620          C  
ATOM   1450  O   PHE A  89      -7.708  -9.614   0.640  1.00  0.640          O  
ATOM   1451  CB  PHE A  89      -6.919  -7.273   2.824  1.00  0.890          C  
ATOM   1452  CG  PHE A  89      -6.140  -7.105   4.103  1.00  0.890          C  
ATOM   1453  CD1 PHE A  89      -5.659  -5.860   4.482  1.00  0.890          C  
ATOM   1454  CD2 PHE A  89      -5.915  -8.180   4.946  1.00  0.890          C  
ATOM   1455  CE1 PHE A  89      -4.974  -5.691   5.663  1.00  0.890          C  
ATOM   1456  CE2 PHE A  89      -5.223  -8.010   6.132  1.00  0.890          C  
ATOM   1457  CZ  PHE A  89      -4.753  -6.764   6.491  1.00  0.890          C  
ATOM   1458  H   PHE A  89      -5.028  -6.188   1.318  1.00  0.730          H  
ATOM   1459  HA  PHE A  89      -5.706  -8.874   2.013  1.00  0.780          H  
ATOM   1460 1HB  PHE A  89      -7.218  -6.274   2.490  1.00  1.070          H  
ATOM   1461 2HB  PHE A  89      -7.838  -7.802   3.065  1.00  1.070          H  
ATOM   1462  HD1 PHE A  89      -5.835  -5.007   3.839  1.00  1.070          H  
ATOM   1463  HD2 PHE A  89      -6.294  -9.166   4.675  1.00  1.070          H  
ATOM   1464  HE1 PHE A  89      -4.611  -4.706   5.938  1.00  1.070          H  
ATOM   1465  HE2 PHE A  89      -5.059  -8.865   6.791  1.00  1.070          H  
ATOM   1466  HZ  PHE A  89      -4.213  -6.633   7.425  1.00  1.070          H  
ATOM   1467  N   ILE A  90      -7.875  -7.483  -0.071  1.00  0.590          N  
ATOM   1468  CA  ILE A  90      -9.010  -7.753  -0.950  1.00  0.610          C  
ATOM   1469  C   ILE A  90      -8.626  -8.768  -2.014  1.00  0.590          C  
ATOM   1470  O   ILE A  90      -9.267  -9.814  -2.187  1.00  0.620          O  
ATOM   1471  CB  ILE A  90      -9.455  -6.418  -1.633  1.00  0.850          C  
ATOM   1472  CG1 ILE A  90     -10.038  -5.421  -0.560  1.00  0.850          C  
ATOM   1473  CG2 ILE A  90     -10.521  -6.706  -2.731  1.00  0.850          C  
ATOM   1474  CD1 ILE A  90     -10.184  -3.970  -1.037  1.00  0.850          C  
ATOM   1475  H   ILE A  90      -7.501  -6.530   0.003  1.00  0.710          H  
ATOM   1476  HA  ILE A  90      -9.820  -8.163  -0.370  1.00  0.730          H  
ATOM   1477  HB  ILE A  90      -8.585  -5.937  -2.083  1.00  1.020          H  
ATOM   1478 1HG1 ILE A  90     -11.021  -5.762  -0.263  1.00  1.020          H  
ATOM   1479 2HG1 ILE A  90      -9.391  -5.428   0.321  1.00  1.020          H  
ATOM   1480 1HG2 ILE A  90     -10.824  -5.792  -3.204  1.00  1.020          H  
ATOM   1481 2HG2 ILE A  90     -10.117  -7.362  -3.484  1.00  1.020          H  
ATOM   1482 3HG2 ILE A  90     -11.393  -7.176  -2.272  1.00  1.020          H  
ATOM   1483 1HD1 ILE A  90     -10.591  -3.371  -0.221  1.00  1.020          H  
ATOM   1484 2HD1 ILE A  90      -9.205  -3.577  -1.319  1.00  1.020          H  
ATOM   1485 3HD1 ILE A  90     -10.848  -3.917  -1.876  1.00  1.020          H  
ATOM   1486  N   LEU A  91      -7.544  -8.477  -2.704  1.00  0.570          N  
ATOM   1487  CA  LEU A  91      -7.080  -9.315  -3.777  1.00  0.600          C  
ATOM   1488  C   LEU A  91      -6.566 -10.676  -3.338  1.00  0.600          C  
ATOM   1489  O   LEU A  91      -6.767 -11.655  -4.044  1.00  0.630          O  
ATOM   1490  CB  LEU A  91      -6.019  -8.576  -4.560  1.00  0.830          C  
ATOM   1491  CG  LEU A  91      -5.432  -9.298  -5.740  1.00  0.830          C  
ATOM   1492  CD1 LEU A  91      -6.495  -9.675  -6.793  1.00  0.830          C  
ATOM   1493  CD2 LEU A  91      -4.422  -8.422  -6.310  1.00  0.830          C  
ATOM   1494  H   LEU A  91      -7.036  -7.613  -2.493  1.00  0.680          H  
ATOM   1495  HA  LEU A  91      -7.933  -9.481  -4.426  1.00  0.720          H  
ATOM   1496 1HB  LEU A  91      -6.441  -7.635  -4.908  1.00  0.990          H  
ATOM   1497 2HB  LEU A  91      -5.199  -8.345  -3.872  1.00  0.990          H  
ATOM   1498  HG  LEU A  91      -4.973 -10.210  -5.401  1.00  0.990          H  
ATOM   1499 1HD1 LEU A  91      -6.009 -10.193  -7.614  1.00  0.990          H  
ATOM   1500 2HD1 LEU A  91      -7.243 -10.341  -6.365  1.00  0.990          H  
ATOM   1501 3HD1 LEU A  91      -6.976  -8.773  -7.164  1.00  0.990          H  
ATOM   1502 1HD2 LEU A  91      -3.964  -8.934  -7.120  1.00  0.990          H  
ATOM   1503 2HD2 LEU A  91      -4.886  -7.518  -6.653  1.00  0.990          H  
ATOM   1504 3HD2 LEU A  91      -3.678  -8.184  -5.559  1.00  0.990          H  
ATOM   1505  N   HIS A  92      -5.827 -10.744  -2.234  1.00  0.610          N  
ATOM   1506  CA  HIS A  92      -5.301 -12.010  -1.758  1.00  0.650          C  
ATOM   1507  C   HIS A  92      -6.390 -12.975  -1.302  1.00  0.680          C  
ATOM   1508  O   HIS A  92      -6.411 -14.143  -1.693  1.00  0.720          O  
ATOM   1509  CB  HIS A  92      -4.349 -11.782  -0.585  1.00  0.890          C  
ATOM   1510  CG  HIS A  92      -3.841 -13.039   0.025  1.00  0.890          C  
ATOM   1511  ND1 HIS A  92      -2.954 -13.875  -0.613  1.00  0.890          N  
ATOM   1512  CD2 HIS A  92      -4.100 -13.603   1.226  1.00  0.890          C  
ATOM   1513  CE1 HIS A  92      -2.682 -14.898   0.174  1.00  0.890          C  
ATOM   1514  NE2 HIS A  92      -3.364 -14.757   1.299  1.00  0.890          N  
ATOM   1515  H   HIS A  92      -5.626  -9.908  -1.686  1.00  0.730          H  
ATOM   1516  HA  HIS A  92      -4.741 -12.489  -2.560  1.00  0.780          H  
ATOM   1517 1HB  HIS A  92      -3.500 -11.191  -0.915  1.00  1.070          H  
ATOM   1518 2HB  HIS A  92      -4.861 -11.211   0.189  1.00  1.070          H  
ATOM   1519  HD1 HIS A  92      -2.809 -13.905  -1.632  1.00  1.070          H  
ATOM   1520  HD2 HIS A  92      -4.738 -13.303   2.058  1.00  1.070          H  
ATOM   1521  HE1 HIS A  92      -1.992 -15.674  -0.155  1.00  1.070          H  
ATOM   1522  N   ALA A  93      -7.260 -12.508  -0.410  1.00  0.700          N  
ATOM   1523  CA  ALA A  93      -8.298 -13.349   0.160  1.00  0.790          C  
ATOM   1524  C   ALA A  93      -9.341 -13.873  -0.838  1.00  0.810          C  
ATOM   1525  O   ALA A  93      -9.748 -15.032  -0.751  1.00  0.910          O  
ATOM   1526  CB  ALA A  93      -8.990 -12.564   1.211  1.00  1.070          C  
ATOM   1527  H   ALA A  93      -7.216 -11.534  -0.104  1.00  0.840          H  
ATOM   1528  HA  ALA A  93      -7.812 -14.214   0.614  1.00  0.950          H  
ATOM   1529 1HB  ALA A  93      -9.723 -13.173   1.662  1.00  1.280          H  
ATOM   1530 2HB  ALA A  93      -8.281 -12.214   1.957  1.00  1.280          H  
ATOM   1531 3HB  ALA A  93      -9.440 -11.739   0.724  1.00  1.280          H  
ATOM   1532  N   LEU A  94      -9.767 -13.033  -1.782  1.00  0.770          N  
ATOM   1533  CA  LEU A  94     -10.782 -13.398  -2.766  1.00  0.840          C  
ATOM   1534  C   LEU A  94     -10.242 -13.988  -4.049  1.00  0.920          C  
ATOM   1535  O   LEU A  94      -9.117 -13.720  -4.457  1.00  0.930          O  
ATOM   1536  CB  LEU A  94     -11.604 -12.173  -3.126  1.00  1.150          C  
ATOM   1537  CG  LEU A  94     -12.450 -11.533  -2.039  1.00  1.150          C  
ATOM   1538  CD1 LEU A  94     -12.954 -10.231  -2.536  1.00  1.150          C  
ATOM   1539  CD2 LEU A  94     -13.659 -12.438  -1.713  1.00  1.150          C  
ATOM   1540  H   LEU A  94      -9.417 -12.070  -1.814  1.00  0.920          H  
ATOM   1541  HA  LEU A  94     -11.425 -14.146  -2.312  1.00  1.010          H  
ATOM   1542 1HB  LEU A  94     -10.899 -11.426  -3.425  1.00  1.380          H  
ATOM   1543 2HB  LEU A  94     -12.231 -12.413  -3.971  1.00  1.380          H  
ATOM   1544  HG  LEU A  94     -11.851 -11.361  -1.141  1.00  1.380          H  
ATOM   1545 1HD1 LEU A  94     -13.565  -9.780  -1.765  1.00  1.380          H  
ATOM   1546 2HD1 LEU A  94     -12.114  -9.580  -2.752  1.00  1.380          H  
ATOM   1547 3HD1 LEU A  94     -13.534 -10.375  -3.421  1.00  1.380          H  
ATOM   1548 1HD2 LEU A  94     -14.269 -11.959  -0.940  1.00  1.380          H  
ATOM   1549 2HD2 LEU A  94     -14.257 -12.591  -2.603  1.00  1.380          H  
ATOM   1550 3HD2 LEU A  94     -13.322 -13.398  -1.338  1.00  1.380          H  
ATOM   1551  N   SER A  95     -11.072 -14.776  -4.721  1.00  1.040          N  
ATOM   1552  CA  SER A  95     -10.697 -15.278  -6.029  1.00  1.180          C  
ATOM   1553  C   SER A  95     -10.740 -14.140  -7.041  1.00  1.190          C  
ATOM   1554  O   SER A  95     -11.461 -13.140  -6.856  1.00  1.110          O  
ATOM   1555  CB  SER A  95     -11.627 -16.403  -6.433  1.00  1.600          C  
ATOM   1556  OG  SER A  95     -12.938 -15.931  -6.627  1.00  1.600          O  
ATOM   1557  H   SER A  95     -11.980 -15.007  -4.346  1.00  1.250          H  
ATOM   1558  HA  SER A  95      -9.675 -15.659  -5.982  1.00  1.420          H  
ATOM   1559 1HB  SER A  95     -11.261 -16.858  -7.355  1.00  1.920          H  
ATOM   1560 2HB  SER A  95     -11.623 -17.172  -5.663  1.00  1.920          H  
ATOM   1561  HG  SER A  95     -13.467 -16.708  -6.848  1.00  1.920          H  
ATOM   1562  N   GLU A  96     -10.054 -14.321  -8.173  1.00  1.350          N  
ATOM   1563  CA  GLU A  96     -10.038 -13.272  -9.175  1.00  1.410          C  
ATOM   1564  C   GLU A  96     -11.428 -12.989  -9.699  1.00  1.340          C  
ATOM   1565  O   GLU A  96     -11.772 -11.843  -9.958  1.00  1.330          O  
ATOM   1566  CB  GLU A  96      -9.092 -13.651 -10.333  1.00  1.950          C  
ATOM   1567  CG  GLU A  96      -9.479 -14.909 -11.179  1.00  1.950          C  
ATOM   1568  CD  GLU A  96      -9.063 -16.239 -10.569  1.00  1.950          C  
ATOM   1569  OE1 GLU A  96      -8.856 -16.290  -9.368  1.00  1.950          O  
ATOM   1570  OE2 GLU A  96      -9.003 -17.203 -11.291  1.00  1.950          O  
ATOM   1571  H   GLU A  96      -9.503 -15.170  -8.321  1.00  1.620          H  
ATOM   1572  HA  GLU A  96      -9.658 -12.363  -8.709  1.00  1.690          H  
ATOM   1573 1HB  GLU A  96      -9.033 -12.811 -11.025  1.00  2.340          H  
ATOM   1574 2HB  GLU A  96      -8.098 -13.804  -9.950  1.00  2.340          H  
ATOM   1575 1HG  GLU A  96     -10.534 -14.932 -11.396  1.00  2.340          H  
ATOM   1576 2HG  GLU A  96      -8.967 -14.813 -12.135  1.00  2.340          H  
ATOM   1577  N   LYS A  97     -12.303 -13.984  -9.712  1.00  1.330          N  
ATOM   1578  CA  LYS A  97     -13.634 -13.754 -10.222  1.00  1.290          C  
ATOM   1579  C   LYS A  97     -14.361 -12.676  -9.439  1.00  1.180          C  
ATOM   1580  O   LYS A  97     -15.128 -11.903 -10.022  1.00  1.210          O  
ATOM   1581  CB  LYS A  97     -14.431 -15.054 -10.212  1.00  1.820          C  
ATOM   1582  CG  LYS A  97     -13.958 -16.071 -11.255  1.00  1.820          C  
ATOM   1583  CD  LYS A  97     -14.762 -17.365 -11.183  1.00  1.820          C  
ATOM   1584  CE  LYS A  97     -14.274 -18.384 -12.211  1.00  1.820          C  
ATOM   1585  NZ  LYS A  97     -15.021 -19.668 -12.115  1.00  1.820          N  
ATOM   1586  H   LYS A  97     -12.019 -14.918  -9.447  1.00  1.600          H  
ATOM   1587  HA  LYS A  97     -13.551 -13.414 -11.253  1.00  1.550          H  
ATOM   1588 1HB  LYS A  97     -14.361 -15.513  -9.226  1.00  2.190          H  
ATOM   1589 2HB  LYS A  97     -15.483 -14.835 -10.399  1.00  2.190          H  
ATOM   1590 1HG  LYS A  97     -14.066 -15.638 -12.250  1.00  2.190          H  
ATOM   1591 2HG  LYS A  97     -12.903 -16.294 -11.091  1.00  2.190          H  
ATOM   1592 1HD  LYS A  97     -14.666 -17.798 -10.186  1.00  2.190          H  
ATOM   1593 2HD  LYS A  97     -15.814 -17.154 -11.370  1.00  2.190          H  
ATOM   1594 1HE  LYS A  97     -14.405 -17.973 -13.211  1.00  2.190          H  
ATOM   1595 2HE  LYS A  97     -13.214 -18.579 -12.046  1.00  2.190          H  
ATOM   1596 1HZ  LYS A  97     -14.671 -20.315 -12.809  1.00  2.190          H  
ATOM   1597 2HZ  LYS A  97     -14.895 -20.063 -11.194  1.00  2.190          H  
ATOM   1598 3HZ  LYS A  97     -16.004 -19.500 -12.279  1.00  2.190          H  
ATOM   1599  N   GLN A  98     -14.165 -12.613  -8.116  1.00  1.120          N  
ATOM   1600  CA  GLN A  98     -14.879 -11.610  -7.361  1.00  1.090          C  
ATOM   1601  C   GLN A  98     -14.309 -10.237  -7.663  1.00  1.090          C  
ATOM   1602  O   GLN A  98     -15.070  -9.283  -7.828  1.00  1.110          O  
ATOM   1603  CB  GLN A  98     -14.873 -11.923  -5.865  1.00  1.540          C  
ATOM   1604  CG  GLN A  98     -15.736 -10.980  -5.011  1.00  1.540          C  
ATOM   1605  CD  GLN A  98     -17.192 -10.994  -5.386  1.00  1.540          C  
ATOM   1606  OE1 GLN A  98     -17.723 -12.030  -5.797  1.00  1.540          O  
ATOM   1607  NE2 GLN A  98     -17.842  -9.847  -5.242  1.00  1.540          N  
ATOM   1608  H   GLN A  98     -13.478 -13.213  -7.653  1.00  1.340          H  
ATOM   1609  HA  GLN A  98     -15.917 -11.616  -7.693  1.00  1.310          H  
ATOM   1610 1HB  GLN A  98     -15.216 -12.945  -5.704  1.00  1.850          H  
ATOM   1611 2HB  GLN A  98     -13.853 -11.862  -5.505  1.00  1.850          H  
ATOM   1612 1HG  GLN A  98     -15.669 -11.283  -3.979  1.00  1.850          H  
ATOM   1613 2HG  GLN A  98     -15.372  -9.964  -5.135  1.00  1.850          H  
ATOM   1614 1HE2 GLN A  98     -18.843  -9.745  -5.487  1.00  1.850          H  
ATOM   1615 2HE2 GLN A  98     -17.368  -9.035  -4.906  1.00  1.850          H  
ATOM   1616  N   ILE A  99     -12.978 -10.133  -7.774  1.00  1.110          N  
ATOM   1617  CA  ILE A  99     -12.352  -8.830  -8.056  1.00  1.160          C  
ATOM   1618  C   ILE A  99     -12.757  -8.326  -9.437  1.00  1.210          C  
ATOM   1619  O   ILE A  99     -13.023  -7.135  -9.620  1.00  1.240          O  
ATOM   1620  CB  ILE A  99     -10.799  -8.864  -7.948  1.00  1.600          C  
ATOM   1621  CG1 ILE A  99     -10.328  -8.663  -6.475  1.00  1.600          C  
ATOM   1622  CG2 ILE A  99     -10.144  -7.765  -8.829  1.00  1.600          C  
ATOM   1623  CD1 ILE A  99     -10.866  -9.649  -5.483  1.00  1.600          C  
ATOM   1624  H   ILE A  99     -12.407 -10.974  -7.603  1.00  1.330          H  
ATOM   1625  HA  ILE A  99     -12.715  -8.111  -7.325  1.00  1.390          H  
ATOM   1626  HB  ILE A  99     -10.445  -9.842  -8.279  1.00  1.920          H  
ATOM   1627 1HG1 ILE A  99      -9.254  -8.736  -6.456  1.00  1.920          H  
ATOM   1628 2HG1 ILE A  99     -10.611  -7.666  -6.149  1.00  1.920          H  
ATOM   1629 1HG2 ILE A  99      -9.064  -7.835  -8.727  1.00  1.920          H  
ATOM   1630 2HG2 ILE A  99     -10.397  -7.889  -9.878  1.00  1.920          H  
ATOM   1631 3HG2 ILE A  99     -10.478  -6.781  -8.495  1.00  1.920          H  
ATOM   1632 1HD1 ILE A  99     -10.456  -9.424  -4.507  1.00  1.920          H  
ATOM   1633 2HD1 ILE A  99     -11.947  -9.593  -5.427  1.00  1.920          H  
ATOM   1634 3HD1 ILE A  99     -10.567 -10.663  -5.770  1.00  1.920          H  
ATOM   1635  N   ILE A 100     -12.756  -9.233 -10.410  1.00  1.240          N  
ATOM   1636  CA  ILE A 100     -13.077  -8.912 -11.788  1.00  1.320          C  
ATOM   1637  C   ILE A 100     -14.513  -8.442 -11.903  1.00  1.310          C  
ATOM   1638  O   ILE A 100     -14.779  -7.398 -12.511  1.00  1.380          O  
ATOM   1639  CB  ILE A 100     -12.878 -10.171 -12.664  1.00  1.820          C  
ATOM   1640  CG1 ILE A 100     -11.369 -10.536 -12.728  1.00  1.820          C  
ATOM   1641  CG2 ILE A 100     -13.440  -9.927 -14.073  1.00  1.820          C  
ATOM   1642  CD1 ILE A 100     -11.095 -11.947 -13.251  1.00  1.820          C  
ATOM   1643  H   ILE A 100     -12.502 -10.191 -10.171  1.00  1.490          H  
ATOM   1644  HA  ILE A 100     -12.420  -8.118 -12.128  1.00  1.580          H  
ATOM   1645  HB  ILE A 100     -13.399 -11.011 -12.209  1.00  2.180          H  
ATOM   1646 1HG1 ILE A 100     -10.867  -9.823 -13.372  1.00  2.180          H  
ATOM   1647 2HG1 ILE A 100     -10.939 -10.449 -11.738  1.00  2.180          H  
ATOM   1648 1HG2 ILE A 100     -13.312 -10.809 -14.684  1.00  2.180          H  
ATOM   1649 2HG2 ILE A 100     -14.503  -9.701 -14.024  1.00  2.180          H  
ATOM   1650 3HG2 ILE A 100     -12.914  -9.090 -14.530  1.00  2.180          H  
ATOM   1651 1HD1 ILE A 100     -10.023 -12.128 -13.254  1.00  2.180          H  
ATOM   1652 2HD1 ILE A 100     -11.573 -12.671 -12.598  1.00  2.180          H  
ATOM   1653 3HD1 ILE A 100     -11.479 -12.071 -14.252  1.00  2.180          H  
ATOM   1654  N   ASN A 101     -15.444  -9.202 -11.324  1.00  1.270          N  
ATOM   1655  CA  ASN A 101     -16.842  -8.841 -11.402  1.00  1.320          C  
ATOM   1656  C   ASN A 101     -17.139  -7.578 -10.613  1.00  1.340          C  
ATOM   1657  O   ASN A 101     -17.989  -6.783 -11.021  1.00  1.410          O  
ATOM   1658  CB  ASN A 101     -17.693  -9.990 -10.916  1.00  1.830          C  
ATOM   1659  CG  ASN A 101     -17.738 -11.137 -11.901  1.00  1.830          C  
ATOM   1660  OD1 ASN A 101     -17.582 -10.979 -13.123  1.00  1.830          O  
ATOM   1661  ND2 ASN A 101     -17.954 -12.314 -11.383  1.00  1.830          N  
ATOM   1662  H   ASN A 101     -15.172 -10.065 -10.845  1.00  1.520          H  
ATOM   1663  HA  ASN A 101     -17.089  -8.642 -12.444  1.00  1.580          H  
ATOM   1664 1HB  ASN A 101     -17.291 -10.355  -9.963  1.00  2.190          H  
ATOM   1665 2HB  ASN A 101     -18.708  -9.642 -10.729  1.00  2.190          H  
ATOM   1666 1HD2 ASN A 101     -17.996 -13.119 -11.974  1.00  2.190          H  
ATOM   1667 2HD2 ASN A 101     -18.068 -12.413 -10.394  1.00  2.190          H  
ATOM   1668  N   SER A 102     -16.431  -7.378  -9.493  1.00  1.300          N  
ATOM   1669  CA  SER A 102     -16.639  -6.208  -8.660  1.00  1.390          C  
ATOM   1670  C   SER A 102     -16.221  -4.939  -9.375  1.00  1.470          C  
ATOM   1671  O   SER A 102     -16.982  -3.968  -9.412  1.00  1.640          O  
ATOM   1672  CB  SER A 102     -15.826  -6.338  -7.386  1.00  1.910          C  
ATOM   1673  OG  SER A 102     -16.300  -7.378  -6.587  1.00  1.910          O  
ATOM   1674  H   SER A 102     -15.763  -8.079  -9.177  1.00  1.560          H  
ATOM   1675  HA  SER A 102     -17.699  -6.144  -8.407  1.00  1.670          H  
ATOM   1676 1HB  SER A 102     -14.786  -6.534  -7.646  1.00  2.290          H  
ATOM   1677 2HB  SER A 102     -15.847  -5.416  -6.853  1.00  2.290          H  
ATOM   1678  HG  SER A 102     -16.058  -8.189  -7.068  1.00  2.290          H  
ATOM   1679  N   LEU A 103     -15.040  -4.951  -9.994  1.00  1.440          N  
ATOM   1680  CA  LEU A 103     -14.593  -3.763 -10.688  1.00  1.640          C  
ATOM   1681  C   LEU A 103     -15.489  -3.483 -11.883  1.00  1.670          C  
ATOM   1682  O   LEU A 103     -15.840  -2.330 -12.158  1.00  1.920          O  
ATOM   1683  CB  LEU A 103     -13.126  -3.930 -11.108  1.00  2.220          C  
ATOM   1684  CG  LEU A 103     -12.076  -3.955  -9.954  1.00  2.220          C  
ATOM   1685  CD1 LEU A 103     -10.727  -4.314 -10.516  1.00  2.220          C  
ATOM   1686  CD2 LEU A 103     -11.988  -2.602  -9.291  1.00  2.220          C  
ATOM   1687  H   LEU A 103     -14.438  -5.781  -9.948  1.00  1.730          H  
ATOM   1688  HA  LEU A 103     -14.682  -2.917 -10.016  1.00  1.970          H  
ATOM   1689 1HB  LEU A 103     -13.037  -4.876 -11.648  1.00  2.660          H  
ATOM   1690 2HB  LEU A 103     -12.859  -3.123 -11.785  1.00  2.660          H  
ATOM   1691  HG  LEU A 103     -12.356  -4.706  -9.222  1.00  2.660          H  
ATOM   1692 1HD1 LEU A 103      -9.992  -4.337  -9.714  1.00  2.660          H  
ATOM   1693 2HD1 LEU A 103     -10.778  -5.293 -10.990  1.00  2.660          H  
ATOM   1694 3HD1 LEU A 103     -10.449  -3.563 -11.244  1.00  2.660          H  
ATOM   1695 1HD2 LEU A 103     -11.244  -2.658  -8.521  1.00  2.660          H  
ATOM   1696 2HD2 LEU A 103     -11.689  -1.871 -10.031  1.00  2.660          H  
ATOM   1697 3HD2 LEU A 103     -12.932  -2.310  -8.850  1.00  2.660          H  
ATOM   1698  N   ARG A 104     -15.915  -4.523 -12.600  1.00  1.500          N  
ATOM   1699  CA  ARG A 104     -16.781  -4.266 -13.733  1.00  1.550          C  
ATOM   1700  C   ARG A 104     -18.125  -3.686 -13.271  1.00  1.600          C  
ATOM   1701  O   ARG A 104     -18.604  -2.694 -13.827  1.00  1.780          O  
ATOM   1702  CB  ARG A 104     -16.972  -5.544 -14.525  1.00  2.150          C  
ATOM   1703  CG  ARG A 104     -15.716  -5.994 -15.292  1.00  2.150          C  
ATOM   1704  CD  ARG A 104     -15.892  -7.319 -15.918  1.00  2.150          C  
ATOM   1705  NE  ARG A 104     -14.686  -7.756 -16.629  1.00  2.150          N  
ATOM   1706  CZ  ARG A 104     -14.503  -8.988 -17.150  1.00  2.150          C  
ATOM   1707  NH1 ARG A 104     -15.451  -9.898 -17.026  1.00  2.150          N  
ATOM   1708  NH2 ARG A 104     -13.372  -9.287 -17.772  1.00  2.150          N  
ATOM   1709  H   ARG A 104     -15.609  -5.478 -12.392  1.00  1.800          H  
ATOM   1710  HA  ARG A 104     -16.290  -3.539 -14.376  1.00  1.860          H  
ATOM   1711 1HB  ARG A 104     -17.251  -6.351 -13.846  1.00  2.580          H  
ATOM   1712 2HB  ARG A 104     -17.781  -5.418 -15.242  1.00  2.580          H  
ATOM   1713 1HG  ARG A 104     -15.504  -5.275 -16.084  1.00  2.580          H  
ATOM   1714 2HG  ARG A 104     -14.866  -6.041 -14.617  1.00  2.580          H  
ATOM   1715 1HD  ARG A 104     -16.113  -8.045 -15.133  1.00  2.580          H  
ATOM   1716 2HD  ARG A 104     -16.716  -7.279 -16.628  1.00  2.580          H  
ATOM   1717  HE  ARG A 104     -13.935  -7.083 -16.740  1.00  2.580          H  
ATOM   1718 1HH1 ARG A 104     -16.297  -9.666 -16.526  1.00  2.580          H  
ATOM   1719 2HH1 ARG A 104     -15.324 -10.825 -17.403  1.00  2.580          H  
ATOM   1720 1HH2 ARG A 104     -12.617  -8.589 -17.860  1.00  2.580          H  
ATOM   1721 2HH2 ARG A 104     -13.234 -10.209 -18.153  1.00  2.580          H  
ATOM   1722  N   ALA A 105     -18.707  -4.239 -12.200  1.00  1.610          N  
ATOM   1723  CA  ALA A 105     -19.992  -3.783 -11.674  1.00  1.930          C  
ATOM   1724  C   ALA A 105     -19.969  -2.314 -11.268  1.00  2.280          C  
ATOM   1725  O   ALA A 105     -20.938  -1.582 -11.466  1.00  2.670          O  
ATOM   1726  CB  ALA A 105     -20.386  -4.624 -10.477  1.00  2.570          C  
ATOM   1727  H   ALA A 105     -18.276  -5.056 -11.753  1.00  1.930          H  
ATOM   1728  HA  ALA A 105     -20.736  -3.905 -12.465  1.00  2.320          H  
ATOM   1729 1HB  ALA A 105     -21.358  -4.305 -10.106  1.00  3.090          H  
ATOM   1730 2HB  ALA A 105     -20.431  -5.674 -10.769  1.00  3.090          H  
ATOM   1731 3HB  ALA A 105     -19.636  -4.501  -9.693  1.00  3.090          H  
ATOM   1732  N   MET A 106     -18.834  -1.884 -10.719  1.00  2.270          N  
ATOM   1733  CA  MET A 106     -18.630  -0.519 -10.245  1.00  2.720          C  
ATOM   1734  C   MET A 106     -18.157   0.442 -11.336  1.00  2.890          C  
ATOM   1735  O   MET A 106     -17.893   1.610 -11.042  1.00  3.200          O  
ATOM   1736  CB  MET A 106     -17.605  -0.538  -9.112  1.00  3.630          C  
ATOM   1737  CG  MET A 106     -18.046  -1.293  -7.868  1.00  3.630          C  
ATOM   1738  SD  MET A 106     -19.461  -0.597  -6.992  1.00  3.630          S  
ATOM   1739  CE  MET A 106     -18.728   0.830  -6.218  1.00  3.630          C  
ATOM   1740  H   MET A 106     -18.093  -2.573 -10.554  1.00  2.720          H  
ATOM   1741  HA  MET A 106     -19.580  -0.147  -9.868  1.00  3.260          H  
ATOM   1742 1HB  MET A 106     -16.696  -1.029  -9.474  1.00  4.350          H  
ATOM   1743 2HB  MET A 106     -17.339   0.474  -8.838  1.00  4.350          H  
ATOM   1744 1HG  MET A 106     -18.316  -2.291  -8.176  1.00  4.350          H  
ATOM   1745 2HG  MET A 106     -17.208  -1.365  -7.174  1.00  4.350          H  
ATOM   1746 1HE  MET A 106     -19.481   1.355  -5.634  1.00  4.350          H  
ATOM   1747 2HE  MET A 106     -17.928   0.503  -5.563  1.00  4.350          H  
ATOM   1748 3HE  MET A 106     -18.327   1.500  -6.975  1.00  4.350          H  
ATOM   1749  N   GLU A 107     -18.033  -0.044 -12.579  1.00  2.950          N  
ATOM   1750  CA  GLU A 107     -17.522   0.718 -13.719  1.00  3.100          C  
ATOM   1751  C   GLU A 107     -16.104   1.235 -13.466  1.00  2.530          C  
ATOM   1752  O   GLU A 107     -15.777   2.383 -13.778  1.00  2.720          O  
ATOM   1753  CB  GLU A 107     -18.453   1.896 -14.085  1.00  4.280          C  
ATOM   1754  CG  GLU A 107     -19.873   1.482 -14.490  1.00  4.280          C  
ATOM   1755  CD  GLU A 107     -20.755   2.635 -14.986  1.00  4.280          C  
ATOM   1756  OE1 GLU A 107     -20.333   3.767 -14.939  1.00  4.280          O  
ATOM   1757  OE2 GLU A 107     -21.854   2.361 -15.413  1.00  4.280          O  
ATOM   1758  H   GLU A 107     -18.295  -1.017 -12.762  1.00  3.540          H  
ATOM   1759  HA  GLU A 107     -17.483   0.042 -14.575  1.00  3.720          H  
ATOM   1760 1HB  GLU A 107     -18.527   2.591 -13.254  1.00  5.140          H  
ATOM   1761 2HB  GLU A 107     -18.023   2.442 -14.924  1.00  5.140          H  
ATOM   1762 1HG  GLU A 107     -19.803   0.732 -15.276  1.00  5.140          H  
ATOM   1763 2HG  GLU A 107     -20.351   1.013 -13.629  1.00  5.140          H  
ATOM   1764  N   VAL A 108     -15.250   0.363 -12.930  1.00  2.130          N  
ATOM   1765  CA  VAL A 108     -13.863   0.679 -12.642  1.00  2.080          C  
ATOM   1766  C   VAL A 108     -12.982  -0.249 -13.497  1.00  2.120          C  
ATOM   1767  O   VAL A 108     -13.224  -1.451 -13.568  1.00  2.390          O  
ATOM   1768  CB  VAL A 108     -13.590   0.494 -11.123  1.00  2.930          C  
ATOM   1769  CG1 VAL A 108     -12.160   0.827 -10.771  1.00  2.930          C  
ATOM   1770  CG2 VAL A 108     -14.521   1.365 -10.325  1.00  2.930          C  
ATOM   1771  H   VAL A 108     -15.579  -0.579 -12.700  1.00  2.560          H  
ATOM   1772  HA  VAL A 108     -13.665   1.715 -12.917  1.00  2.500          H  
ATOM   1773  HB  VAL A 108     -13.765  -0.551 -10.863  1.00  3.520          H  
ATOM   1774 1HG1 VAL A 108     -12.020   0.677  -9.709  1.00  3.520          H  
ATOM   1775 2HG1 VAL A 108     -11.487   0.194 -11.309  1.00  3.520          H  
ATOM   1776 3HG1 VAL A 108     -11.953   1.865 -11.019  1.00  3.520          H  
ATOM   1777 1HG2 VAL A 108     -14.343   1.214  -9.266  1.00  3.520          H  
ATOM   1778 2HG2 VAL A 108     -14.352   2.408 -10.581  1.00  3.520          H  
ATOM   1779 3HG2 VAL A 108     -15.531   1.108 -10.552  1.00  3.520          H  
ATOM   1780  N   SER A 109     -11.994   0.317 -14.188  1.00  2.400          N  
ATOM   1781  CA  SER A 109     -11.098  -0.467 -15.037  1.00  2.910          C  
ATOM   1782  C   SER A 109     -10.181  -1.255 -14.091  1.00  2.850          C  
ATOM   1783  O   SER A 109     -10.252  -1.042 -12.880  1.00  2.820          O  
ATOM   1784  CB  SER A 109     -10.270   0.447 -15.933  1.00  3.870          C  
ATOM   1785  OG  SER A 109      -9.285   1.099 -15.196  1.00  3.870          O  
ATOM   1786  H   SER A 109     -11.845   1.314 -14.113  1.00  2.880          H  
ATOM   1787  HA  SER A 109     -11.696  -1.152 -15.638  1.00  3.490          H  
ATOM   1788 1HB  SER A 109      -9.824  -0.084 -16.749  1.00  4.640          H  
ATOM   1789 2HB  SER A 109     -10.925   1.189 -16.381  1.00  4.640          H  
ATOM   1790  HG  SER A 109      -8.513   1.177 -15.803  1.00  4.640          H  
ATOM   1791  N   PRO A 110      -9.312  -2.180 -14.559  1.00  3.100          N  
ATOM   1792  CA  PRO A 110      -8.424  -2.966 -13.713  1.00  3.120          C  
ATOM   1793  C   PRO A 110      -7.339  -2.094 -13.085  1.00  2.360          C  
ATOM   1794  O   PRO A 110      -6.135  -2.259 -13.323  1.00  2.470          O  
ATOM   1795  CB  PRO A 110      -7.820  -3.977 -14.700  1.00  4.680          C  
ATOM   1796  CG  PRO A 110      -8.744  -3.961 -15.909  1.00  4.680          C  
ATOM   1797  CD  PRO A 110      -9.244  -2.547 -15.987  1.00  4.680          C  
ATOM   1798  HA  PRO A 110      -9.009  -3.476 -12.944  1.00  3.740          H  
ATOM   1799 1HB  PRO A 110      -6.806  -3.674 -14.954  1.00  5.620          H  
ATOM   1800 2HB  PRO A 110      -7.753  -4.971 -14.228  1.00  5.620          H  
ATOM   1801 1HG  PRO A 110      -8.198  -4.279 -16.816  1.00  5.620          H  
ATOM   1802 2HG  PRO A 110      -9.560  -4.684 -15.773  1.00  5.620          H  
ATOM   1803 1HD  PRO A 110      -8.495  -1.926 -16.515  1.00  5.620          H  
ATOM   1804 2HD  PRO A 110     -10.219  -2.545 -16.474  1.00  5.620          H  
ATOM   1805  N   SER A 111      -7.763  -1.291 -12.115  1.00  2.030          N  
ATOM   1806  CA  SER A 111      -6.893  -0.330 -11.482  1.00  1.740          C  
ATOM   1807  C   SER A 111      -6.449  -0.795 -10.133  1.00  1.450          C  
ATOM   1808  O   SER A 111      -6.605  -0.155  -9.099  1.00  1.500          O  
ATOM   1809  CB  SER A 111      -7.577   1.018 -11.376  1.00  2.550          C  
ATOM   1810  OG  SER A 111      -7.772   1.592 -12.638  1.00  2.550          O  
ATOM   1811  H   SER A 111      -8.762  -1.246 -11.939  1.00  2.440          H  
ATOM   1812  HA  SER A 111      -6.019  -0.214 -12.100  1.00  2.090          H  
ATOM   1813 1HB  SER A 111      -8.539   0.880 -10.896  1.00  3.060          H  
ATOM   1814 2HB  SER A 111      -6.991   1.686 -10.754  1.00  3.060          H  
ATOM   1815  HG  SER A 111      -8.282   2.390 -12.491  1.00  3.060          H  
ATOM   1816  N   ILE A 112      -5.796  -1.929 -10.232  1.00  1.300          N  
ATOM   1817  CA  ILE A 112      -5.030  -2.554  -9.193  1.00  1.150          C  
ATOM   1818  C   ILE A 112      -3.678  -2.564  -9.860  1.00  1.090          C  
ATOM   1819  O   ILE A 112      -2.753  -1.942  -9.371  1.00  1.130          O  
ATOM   1820  CB  ILE A 112      -5.497  -3.954  -8.788  1.00  1.670          C  
ATOM   1821  CG1 ILE A 112      -6.958  -3.890  -8.258  1.00  1.670          C  
ATOM   1822  CG2 ILE A 112      -4.507  -4.475  -7.695  1.00  1.670          C  
ATOM   1823  CD1 ILE A 112      -7.598  -5.235  -8.002  1.00  1.670          C  
ATOM   1824  H   ILE A 112      -5.796  -2.305 -11.182  1.00  1.560          H  
ATOM   1825  HA  ILE A 112      -4.991  -1.915  -8.308  1.00  1.380          H  
ATOM   1826  HB  ILE A 112      -5.496  -4.613  -9.648  1.00  2.000          H  
ATOM   1827 1HG1 ILE A 112      -6.974  -3.327  -7.349  1.00  2.000          H  
ATOM   1828 2HG1 ILE A 112      -7.571  -3.366  -8.994  1.00  2.000          H  
ATOM   1829 1HG2 ILE A 112      -4.785  -5.452  -7.377  1.00  2.000          H  
ATOM   1830 2HG2 ILE A 112      -3.494  -4.512  -8.090  1.00  2.000          H  
ATOM   1831 3HG2 ILE A 112      -4.520  -3.804  -6.847  1.00  2.000          H  
ATOM   1832 1HD1 ILE A 112      -8.611  -5.083  -7.649  1.00  2.000          H  
ATOM   1833 2HD1 ILE A 112      -7.621  -5.810  -8.929  1.00  2.000          H  
ATOM   1834 3HD1 ILE A 112      -7.043  -5.788  -7.252  1.00  2.000          H  
ATOM   1835  N   TYR A 113      -3.601  -3.229 -11.026  1.00  1.210          N  
ATOM   1836  CA  TYR A 113      -2.408  -3.279 -11.873  1.00  1.230          C  
ATOM   1837  C   TYR A 113      -1.962  -1.894 -12.343  1.00  1.120          C  
ATOM   1838  O   TYR A 113      -0.797  -1.517 -12.207  1.00  1.150          O  
ATOM   1839  CB  TYR A 113      -2.680  -4.155 -13.085  1.00  1.710          C  
ATOM   1840  CG  TYR A 113      -1.594  -4.153 -14.111  1.00  1.710          C  
ATOM   1841  CD1 TYR A 113      -0.416  -4.863 -13.945  1.00  1.710          C  
ATOM   1842  CD2 TYR A 113      -1.796  -3.438 -15.253  1.00  1.710          C  
ATOM   1843  CE1 TYR A 113       0.546  -4.796 -14.939  1.00  1.710          C  
ATOM   1844  CE2 TYR A 113      -0.867  -3.403 -16.203  1.00  1.710          C  
ATOM   1845  CZ  TYR A 113       0.304  -4.040 -16.066  1.00  1.710          C  
ATOM   1846  OH  TYR A 113       1.249  -3.947 -17.076  1.00  1.710          O  
ATOM   1847  H   TYR A 113      -4.408  -3.754 -11.329  1.00  1.450          H  
ATOM   1848  HA  TYR A 113      -1.604  -3.714 -11.287  1.00  1.480          H  
ATOM   1849 1HB  TYR A 113      -2.860  -5.155 -12.804  1.00  2.060          H  
ATOM   1850 2HB  TYR A 113      -3.586  -3.790 -13.547  1.00  2.060          H  
ATOM   1851  HD1 TYR A 113      -0.249  -5.456 -13.049  1.00  2.060          H  
ATOM   1852  HD2 TYR A 113      -2.730  -2.892 -15.405  1.00  2.060          H  
ATOM   1853  HE1 TYR A 113       1.473  -5.329 -14.849  1.00  2.060          H  
ATOM   1854  HE2 TYR A 113      -1.065  -2.862 -17.083  1.00  2.060          H  
ATOM   1855  HH  TYR A 113       0.876  -3.417 -17.837  1.00  2.060          H  
ATOM   1856  N   PHE A 114      -2.894  -1.134 -12.940  1.00  1.120          N  
ATOM   1857  CA  PHE A 114      -2.562   0.203 -13.436  1.00  1.080          C  
ATOM   1858  C   PHE A 114      -2.104   1.110 -12.308  1.00  0.960          C  
ATOM   1859  O   PHE A 114      -1.047   1.746 -12.371  1.00  0.930          O  
ATOM   1860  CB  PHE A 114      -3.787   0.787 -14.157  1.00  1.530          C  
ATOM   1861  CG  PHE A 114      -3.793   2.265 -14.564  1.00  1.530          C  
ATOM   1862  CD1 PHE A 114      -2.654   3.075 -14.703  1.00  1.530          C  
ATOM   1863  CD2 PHE A 114      -5.021   2.843 -14.821  1.00  1.530          C  
ATOM   1864  CE1 PHE A 114      -2.768   4.385 -15.086  1.00  1.530          C  
ATOM   1865  CE2 PHE A 114      -5.125   4.157 -15.201  1.00  1.530          C  
ATOM   1866  CZ  PHE A 114      -3.996   4.926 -15.336  1.00  1.530          C  
ATOM   1867  H   PHE A 114      -3.847  -1.497 -13.064  1.00  1.340          H  
ATOM   1868  HA  PHE A 114      -1.744   0.100 -14.148  1.00  1.300          H  
ATOM   1869 1HB  PHE A 114      -3.945   0.207 -15.066  1.00  1.830          H  
ATOM   1870 2HB  PHE A 114      -4.654   0.630 -13.559  1.00  1.830          H  
ATOM   1871  HD1 PHE A 114      -1.657   2.685 -14.513  1.00  1.830          H  
ATOM   1872  HD2 PHE A 114      -5.929   2.231 -14.718  1.00  1.830          H  
ATOM   1873  HE1 PHE A 114      -1.866   4.999 -15.192  1.00  1.830          H  
ATOM   1874  HE2 PHE A 114      -6.106   4.591 -15.399  1.00  1.830          H  
ATOM   1875  HZ  PHE A 114      -4.076   5.967 -15.639  1.00  1.830          H  
ATOM   1876  N   LEU A 115      -2.906   1.141 -11.265  1.00  0.900          N  
ATOM   1877  CA  LEU A 115      -2.665   1.978 -10.124  1.00  0.820          C  
ATOM   1878  C   LEU A 115      -1.353   1.581  -9.450  1.00  0.720          C  
ATOM   1879  O   LEU A 115      -0.546   2.445  -9.104  1.00  0.730          O  
ATOM   1880  CB  LEU A 115      -3.872   1.812  -9.197  1.00  1.180          C  
ATOM   1881  CG  LEU A 115      -3.965   2.610  -7.910  1.00  1.180          C  
ATOM   1882  CD1 LEU A 115      -3.994   4.113  -8.195  1.00  1.180          C  
ATOM   1883  CD2 LEU A 115      -5.227   2.168  -7.215  1.00  1.180          C  
ATOM   1884  H   LEU A 115      -3.738   0.582 -11.297  1.00  1.080          H  
ATOM   1885  HA  LEU A 115      -2.591   3.008 -10.467  1.00  0.980          H  
ATOM   1886 1HB  LEU A 115      -4.765   2.032  -9.773  1.00  1.420          H  
ATOM   1887 2HB  LEU A 115      -3.918   0.758  -8.913  1.00  1.420          H  
ATOM   1888  HG  LEU A 115      -3.124   2.421  -7.297  1.00  1.420          H  
ATOM   1889 1HD1 LEU A 115      -4.075   4.659  -7.262  1.00  1.420          H  
ATOM   1890 2HD1 LEU A 115      -3.081   4.414  -8.700  1.00  1.420          H  
ATOM   1891 3HD1 LEU A 115      -4.854   4.354  -8.825  1.00  1.420          H  
ATOM   1892 1HD2 LEU A 115      -5.346   2.701  -6.312  1.00  1.420          H  
ATOM   1893 2HD2 LEU A 115      -6.074   2.367  -7.854  1.00  1.420          H  
ATOM   1894 3HD2 LEU A 115      -5.177   1.099  -7.009  1.00  1.420          H  
ATOM   1895  N   ALA A 116      -1.119   0.280  -9.267  1.00  0.710          N  
ATOM   1896  CA  ALA A 116       0.095  -0.193  -8.645  1.00  0.690          C  
ATOM   1897  C   ALA A 116       1.325   0.190  -9.444  1.00  0.760          C  
ATOM   1898  O   ALA A 116       2.317   0.587  -8.852  1.00  0.760          O  
ATOM   1899  CB  ALA A 116       0.027  -1.677  -8.446  1.00  0.970          C  
ATOM   1900  H   ALA A 116      -1.805  -0.418  -9.536  1.00  0.850          H  
ATOM   1901  HA  ALA A 116       0.178   0.290  -7.682  1.00  0.830          H  
ATOM   1902 1HB  ALA A 116       0.912  -2.026  -7.959  1.00  1.170          H  
ATOM   1903 2HB  ALA A 116      -0.829  -1.937  -7.842  1.00  1.170          H  
ATOM   1904 3HB  ALA A 116      -0.066  -2.138  -9.414  1.00  1.170          H  
ATOM   1905  N   LEU A 117       1.265   0.145 -10.774  1.00  0.850          N  
ATOM   1906  CA  LEU A 117       2.421   0.530 -11.576  1.00  0.910          C  
ATOM   1907  C   LEU A 117       2.743   2.005 -11.333  1.00  0.930          C  
ATOM   1908  O   LEU A 117       3.911   2.387 -11.134  1.00  0.970          O  
ATOM   1909  CB  LEU A 117       2.153   0.243 -13.071  1.00  1.250          C  
ATOM   1910  CG  LEU A 117       3.322   0.494 -14.138  1.00  1.250          C  
ATOM   1911  CD1 LEU A 117       3.318   1.969 -14.623  1.00  1.250          C  
ATOM   1912  CD2 LEU A 117       4.692   0.143 -13.523  1.00  1.250          C  
ATOM   1913  H   LEU A 117       0.434  -0.242 -11.239  1.00  1.020          H  
ATOM   1914  HA  LEU A 117       3.264  -0.072 -11.246  1.00  1.090          H  
ATOM   1915 1HB  LEU A 117       1.851  -0.804 -13.160  1.00  1.500          H  
ATOM   1916 2HB  LEU A 117       1.294   0.852 -13.379  1.00  1.500          H  
ATOM   1917  HG  LEU A 117       3.146  -0.151 -15.001  1.00  1.500          H  
ATOM   1918 1HD1 LEU A 117       4.099   2.111 -15.357  1.00  1.500          H  
ATOM   1919 2HD1 LEU A 117       2.352   2.205 -15.074  1.00  1.500          H  
ATOM   1920 3HD1 LEU A 117       3.494   2.653 -13.809  1.00  1.500          H  
ATOM   1921 1HD2 LEU A 117       5.476   0.285 -14.271  1.00  1.500          H  
ATOM   1922 2HD2 LEU A 117       4.920   0.771 -12.676  1.00  1.500          H  
ATOM   1923 3HD2 LEU A 117       4.678  -0.882 -13.198  1.00  1.500          H  
ATOM   1924  N   GLU A 118       1.715   2.853 -11.367  1.00  0.930          N  
ATOM   1925  CA  GLU A 118       1.947   4.279 -11.184  1.00  1.010          C  
ATOM   1926  C   GLU A 118       2.550   4.541  -9.799  1.00  0.940          C  
ATOM   1927  O   GLU A 118       3.429   5.388  -9.649  1.00  1.040          O  
ATOM   1928  CB  GLU A 118       0.636   5.053 -11.351  1.00  1.380          C  
ATOM   1929  CG  GLU A 118       0.074   5.067 -12.780  1.00  1.380          C  
ATOM   1930  CD  GLU A 118       0.948   5.785 -13.770  1.00  1.380          C  
ATOM   1931  OE1 GLU A 118       1.393   6.861 -13.460  1.00  1.380          O  
ATOM   1932  OE2 GLU A 118       1.166   5.265 -14.840  1.00  1.380          O  
ATOM   1933  H   GLU A 118       0.771   2.498 -11.561  1.00  1.120          H  
ATOM   1934  HA  GLU A 118       2.655   4.617 -11.940  1.00  1.210          H  
ATOM   1935 1HB  GLU A 118      -0.125   4.602 -10.710  1.00  1.660          H  
ATOM   1936 2HB  GLU A 118       0.773   6.082 -11.022  1.00  1.660          H  
ATOM   1937 1HG  GLU A 118      -0.042   4.037 -13.111  1.00  1.660          H  
ATOM   1938 2HG  GLU A 118      -0.912   5.526 -12.765  1.00  1.660          H  
ATOM   1939  N   HIS A 119       2.117   3.764  -8.806  1.00  0.810          N  
ATOM   1940  CA  HIS A 119       2.627   3.852  -7.445  1.00  0.790          C  
ATOM   1941  C   HIS A 119       4.026   3.226  -7.275  1.00  0.810          C  
ATOM   1942  O   HIS A 119       4.870   3.754  -6.534  1.00  0.940          O  
ATOM   1943  CB  HIS A 119       1.586   3.257  -6.501  1.00  1.110          C  
ATOM   1944  CG  HIS A 119       0.445   4.235  -6.249  1.00  1.110          C  
ATOM   1945  ND1 HIS A 119       0.222   4.811  -5.008  1.00  1.110          N  
ATOM   1946  CD2 HIS A 119      -0.464   4.802  -7.087  1.00  1.110          C  
ATOM   1947  CE1 HIS A 119      -0.783   5.675  -5.106  1.00  1.110          C  
ATOM   1948  NE2 HIS A 119      -1.205   5.683  -6.346  1.00  1.110          N  
ATOM   1949  H   HIS A 119       1.341   3.123  -9.002  1.00  0.970          H  
ATOM   1950  HA  HIS A 119       2.722   4.904  -7.181  1.00  0.950          H  
ATOM   1951 1HB  HIS A 119       1.175   2.356  -6.947  1.00  1.340          H  
ATOM   1952 2HB  HIS A 119       2.039   2.977  -5.575  1.00  1.340          H  
ATOM   1953  HD2 HIS A 119      -0.581   4.628  -8.149  1.00  1.340          H  
ATOM   1954  HE1 HIS A 119      -1.186   6.290  -4.301  1.00  1.340          H  
ATOM   1955  HE2 HIS A 119      -1.953   6.268  -6.704  1.00  1.340          H  
ATOM   1956  N   LEU A 120       4.363   2.173  -8.036  1.00  0.750          N  
ATOM   1957  CA  LEU A 120       5.696   1.600  -7.877  1.00  0.800          C  
ATOM   1958  C   LEU A 120       6.751   2.643  -8.176  1.00  0.830          C  
ATOM   1959  O   LEU A 120       7.750   2.758  -7.470  1.00  0.910          O  
ATOM   1960  CB  LEU A 120       5.995   0.421  -8.823  1.00  1.100          C  
ATOM   1961  CG  LEU A 120       5.314  -0.919  -8.604  1.00  1.100          C  
ATOM   1962  CD1 LEU A 120       5.710  -1.825  -9.746  1.00  1.100          C  
ATOM   1963  CD2 LEU A 120       5.730  -1.526  -7.285  1.00  1.100          C  
ATOM   1964  H   LEU A 120       3.667   1.733  -8.632  1.00  0.900          H  
ATOM   1965  HA  LEU A 120       5.789   1.274  -6.863  1.00  0.960          H  
ATOM   1966 1HB  LEU A 120       5.704   0.745  -9.826  1.00  1.320          H  
ATOM   1967 2HB  LEU A 120       7.065   0.254  -8.835  1.00  1.320          H  
ATOM   1968  HG  LEU A 120       4.251  -0.793  -8.619  1.00  1.320          H  
ATOM   1969 1HD1 LEU A 120       5.248  -2.785  -9.627  1.00  1.320          H  
ATOM   1970 2HD1 LEU A 120       5.397  -1.383 -10.691  1.00  1.320          H  
ATOM   1971 3HD1 LEU A 120       6.796  -1.952  -9.750  1.00  1.320          H  
ATOM   1972 1HD2 LEU A 120       5.224  -2.471  -7.170  1.00  1.320          H  
ATOM   1973 2HD2 LEU A 120       6.784  -1.679  -7.285  1.00  1.320          H  
ATOM   1974 3HD2 LEU A 120       5.466  -0.889  -6.459  1.00  1.320          H  
ATOM   1975  N   GLY A 121       6.491   3.471  -9.173  1.00  0.860          N  
ATOM   1976  CA  GLY A 121       7.453   4.495  -9.541  1.00  0.950          C  
ATOM   1977  C   GLY A 121       7.451   5.769  -8.669  1.00  1.050          C  
ATOM   1978  O   GLY A 121       8.256   6.672  -8.931  1.00  1.250          O  
ATOM   1979  H   GLY A 121       5.646   3.315  -9.739  1.00  1.030          H  
ATOM   1980 1HA  GLY A 121       8.449   4.053  -9.524  1.00  1.140          H  
ATOM   1981 2HA  GLY A 121       7.272   4.775 -10.577  1.00  1.140          H  
ATOM   1982  N   THR A 122       6.551   5.893  -7.668  1.00  1.060          N  
ATOM   1983  CA  THR A 122       6.524   7.134  -6.878  1.00  1.330          C  
ATOM   1984  C   THR A 122       6.534   7.015  -5.341  1.00  1.390          C  
ATOM   1985  O   THR A 122       6.957   7.966  -4.673  1.00  2.060          O  
ATOM   1986  CB  THR A 122       5.282   7.986  -7.227  1.00  1.750          C  
ATOM   1987  OG1 THR A 122       4.090   7.279  -6.852  1.00  1.750          O  
ATOM   1988  CG2 THR A 122       5.233   8.265  -8.720  1.00  1.750          C  
ATOM   1989  H   THR A 122       5.911   5.131  -7.447  1.00  1.270          H  
ATOM   1990  HA  THR A 122       7.407   7.709  -7.148  1.00  1.600          H  
ATOM   1991  HB  THR A 122       5.330   8.925  -6.679  1.00  2.100          H  
ATOM   1992  HG1 THR A 122       3.338   7.877  -6.867  1.00  2.100          H  
ATOM   1993 1HG2 THR A 122       4.357   8.868  -8.946  1.00  2.100          H  
ATOM   1994 2HG2 THR A 122       6.133   8.801  -9.019  1.00  2.100          H  
ATOM   1995 3HG2 THR A 122       5.170   7.330  -9.270  1.00  2.100          H  
ATOM   1996  N   ASN A 123       6.091   5.898  -4.762  1.00  1.480          N  
ATOM   1997  CA  ASN A 123       5.992   5.858  -3.292  1.00  1.880          C  
ATOM   1998  C   ASN A 123       7.273   5.455  -2.545  1.00  1.310          C  
ATOM   1999  O   ASN A 123       8.298   5.131  -3.147  1.00  1.740          O  
ATOM   2000  CB  ASN A 123       4.878   4.941  -2.857  1.00  2.470          C  
ATOM   2001  CG  ASN A 123       3.543   5.412  -3.221  1.00  2.470          C  
ATOM   2002  OD1 ASN A 123       3.254   6.615  -3.248  1.00  2.470          O  
ATOM   2003  ND2 ASN A 123       2.691   4.483  -3.497  1.00  2.470          N  
ATOM   2004  H   ASN A 123       5.736   5.142  -5.354  1.00  1.780          H  
ATOM   2005  HA  ASN A 123       5.743   6.865  -2.955  1.00  2.260          H  
ATOM   2006 1HB  ASN A 123       5.035   3.941  -3.263  1.00  2.970          H  
ATOM   2007 2HB  ASN A 123       4.905   4.877  -1.796  1.00  2.970          H  
ATOM   2008 1HD2 ASN A 123       1.749   4.730  -3.787  1.00  2.970          H  
ATOM   2009 2HD2 ASN A 123       2.963   3.523  -3.464  1.00  2.970          H  
ATOM   2010  N   SER A 124       7.193   5.464  -1.203  1.00  0.890          N  
ATOM   2011  CA  SER A 124       8.290   5.052  -0.331  1.00  1.020          C  
ATOM   2012  C   SER A 124       8.342   3.536  -0.235  1.00  1.060          C  
ATOM   2013  O   SER A 124       7.324   2.876  -0.463  1.00  1.450          O  
ATOM   2014  CB  SER A 124       8.098   5.642   1.049  1.00  1.380          C  
ATOM   2015  OG  SER A 124       6.962   5.092   1.665  1.00  1.380          O  
ATOM   2016  H   SER A 124       6.336   5.762  -0.759  1.00  1.070          H  
ATOM   2017  HA  SER A 124       9.231   5.410  -0.755  1.00  1.220          H  
ATOM   2018 1HB  SER A 124       8.978   5.436   1.660  1.00  1.650          H  
ATOM   2019 2HB  SER A 124       7.991   6.723   0.976  1.00  1.650          H  
ATOM   2020  HG  SER A 124       6.980   5.406   2.578  1.00  1.650          H  
ATOM   2021  N   ASP A 125       9.464   2.988   0.248  1.00  1.190          N  
ATOM   2022  CA  ASP A 125       9.660   1.536   0.348  1.00  1.510          C  
ATOM   2023  C   ASP A 125       8.563   0.795   1.104  1.00  1.170          C  
ATOM   2024  O   ASP A 125       8.154  -0.305   0.706  1.00  1.170          O  
ATOM   2025  CB  ASP A 125      10.973   1.251   1.068  1.00  1.990          C  
ATOM   2026  CG  ASP A 125      12.211   1.634   0.275  1.00  1.990          C  
ATOM   2027  OD1 ASP A 125      12.111   1.918  -0.893  1.00  1.990          O  
ATOM   2028  OD2 ASP A 125      13.257   1.650   0.864  1.00  1.990          O  
ATOM   2029  H   ASP A 125      10.247   3.592   0.466  1.00  1.430          H  
ATOM   2030  HA  ASP A 125       9.711   1.132  -0.654  1.00  1.810          H  
ATOM   2031 1HB  ASP A 125      10.985   1.795   2.017  1.00  2.380          H  
ATOM   2032 2HB  ASP A 125      11.029   0.188   1.309  1.00  2.380          H  
ATOM   2033  N   GLU A 126       8.082   1.392   2.184  1.00  1.030          N  
ATOM   2034  CA  GLU A 126       7.047   0.788   3.001  1.00  0.950          C  
ATOM   2035  C   GLU A 126       5.755   0.569   2.211  1.00  0.900          C  
ATOM   2036  O   GLU A 126       5.009  -0.377   2.474  1.00  1.130          O  
ATOM   2037  CB  GLU A 126       6.813   1.655   4.240  1.00  1.360          C  
ATOM   2038  CG  GLU A 126       8.009   1.700   5.202  1.00  1.360          C  
ATOM   2039  CD  GLU A 126       9.086   2.693   4.783  1.00  1.360          C  
ATOM   2040  OE1 GLU A 126       8.911   3.342   3.768  1.00  1.360          O  
ATOM   2041  OE2 GLU A 126      10.073   2.791   5.462  1.00  1.360          O  
ATOM   2042  H   GLU A 126       8.468   2.298   2.465  1.00  1.240          H  
ATOM   2043  HA  GLU A 126       7.404  -0.187   3.331  1.00  1.140          H  
ATOM   2044 1HB  GLU A 126       6.603   2.675   3.932  1.00  1.630          H  
ATOM   2045 2HB  GLU A 126       5.950   1.286   4.791  1.00  1.630          H  
ATOM   2046 1HG  GLU A 126       7.651   1.969   6.195  1.00  1.630          H  
ATOM   2047 2HG  GLU A 126       8.446   0.705   5.262  1.00  1.630          H  
ATOM   2048  N   ALA A 127       5.476   1.462   1.254  1.00  0.800          N  
ATOM   2049  CA  ALA A 127       4.291   1.361   0.426  1.00  0.830          C  
ATOM   2050  C   ALA A 127       4.562   0.435  -0.713  1.00  0.810          C  
ATOM   2051  O   ALA A 127       3.726  -0.412  -1.029  1.00  0.780          O  
ATOM   2052  CB  ALA A 127       3.894   2.710  -0.126  1.00  1.150          C  
ATOM   2053  H   ALA A 127       6.123   2.229   1.073  1.00  0.960          H  
ATOM   2054  HA  ALA A 127       3.481   0.942   1.020  1.00  1.000          H  
ATOM   2055 1HB  ALA A 127       3.010   2.610  -0.756  1.00  1.380          H  
ATOM   2056 2HB  ALA A 127       3.691   3.416   0.675  1.00  1.380          H  
ATOM   2057 3HB  ALA A 127       4.725   3.051  -0.705  1.00  1.380          H  
ATOM   2058  N   LEU A 128       5.775   0.517  -1.268  1.00  0.890          N  
ATOM   2059  CA  LEU A 128       6.120  -0.247  -2.454  1.00  0.970          C  
ATOM   2060  C   LEU A 128       5.959  -1.712  -2.142  1.00  0.980          C  
ATOM   2061  O   LEU A 128       5.519  -2.486  -2.983  1.00  1.010          O  
ATOM   2062  CB  LEU A 128       7.559   0.031  -2.901  1.00  1.330          C  
ATOM   2063  CG  LEU A 128       7.866   1.492  -3.381  1.00  1.330          C  
ATOM   2064  CD1 LEU A 128       9.345   1.622  -3.704  1.00  1.330          C  
ATOM   2065  CD2 LEU A 128       7.032   1.866  -4.522  1.00  1.330          C  
ATOM   2066  H   LEU A 128       6.437   1.208  -0.903  1.00  1.070          H  
ATOM   2067  HA  LEU A 128       5.431   0.005  -3.247  1.00  1.160          H  
ATOM   2068 1HB  LEU A 128       8.220  -0.191  -2.067  1.00  1.590          H  
ATOM   2069 2HB  LEU A 128       7.803  -0.649  -3.719  1.00  1.590          H  
ATOM   2070  HG  LEU A 128       7.659   2.164  -2.610  1.00  1.590          H  
ATOM   2071 1HD1 LEU A 128       9.546   2.654  -4.005  1.00  1.590          H  
ATOM   2072 2HD1 LEU A 128       9.948   1.383  -2.838  1.00  1.590          H  
ATOM   2073 3HD1 LEU A 128       9.612   0.955  -4.510  1.00  1.590          H  
ATOM   2074 1HD2 LEU A 128       7.273   2.891  -4.825  1.00  1.590          H  
ATOM   2075 2HD2 LEU A 128       7.248   1.206  -5.310  1.00  1.590          H  
ATOM   2076 3HD2 LEU A 128       5.980   1.822  -4.285  1.00  1.590          H  
ATOM   2077  N   ALA A 129       6.243  -2.097  -0.904  1.00  1.010          N  
ATOM   2078  CA  ALA A 129       6.075  -3.480  -0.507  1.00  1.100          C  
ATOM   2079  C   ALA A 129       4.634  -3.963  -0.725  1.00  0.980          C  
ATOM   2080  O   ALA A 129       4.425  -5.105  -1.136  1.00  1.070          O  
ATOM   2081  CB  ALA A 129       6.430  -3.628   0.959  1.00  1.500          C  
ATOM   2082  H   ALA A 129       6.652  -1.413  -0.257  1.00  1.210          H  
ATOM   2083  HA  ALA A 129       6.739  -4.092  -1.113  1.00  1.320          H  
ATOM   2084 1HB  ALA A 129       6.325  -4.668   1.255  1.00  1.800          H  
ATOM   2085 2HB  ALA A 129       7.458  -3.300   1.116  1.00  1.800          H  
ATOM   2086 3HB  ALA A 129       5.757  -3.007   1.555  1.00  1.800          H  
ATOM   2087  N   MET A 130       3.636  -3.106  -0.482  1.00  0.840          N  
ATOM   2088  CA  MET A 130       2.236  -3.496  -0.616  1.00  0.760          C  
ATOM   2089  C   MET A 130       1.776  -3.324  -2.051  1.00  0.670          C  
ATOM   2090  O   MET A 130       0.883  -4.039  -2.522  1.00  0.660          O  
ATOM   2091  CB  MET A 130       1.381  -2.712   0.360  1.00  1.100          C  
ATOM   2092  CG  MET A 130       1.650  -3.003   1.835  1.00  1.100          C  
ATOM   2093  SD  MET A 130       1.319  -4.723   2.305  1.00  1.100          S  
ATOM   2094  CE  MET A 130       2.949  -5.492   2.308  1.00  1.100          C  
ATOM   2095  H   MET A 130       3.843  -2.144  -0.216  1.00  1.010          H  
ATOM   2096  HA  MET A 130       2.140  -4.548  -0.378  1.00  0.910          H  
ATOM   2097 1HB  MET A 130       1.552  -1.647   0.204  1.00  1.320          H  
ATOM   2098 2HB  MET A 130       0.331  -2.924   0.173  1.00  1.320          H  
ATOM   2099 1HG  MET A 130       2.693  -2.776   2.059  1.00  1.320          H  
ATOM   2100 2HG  MET A 130       1.022  -2.352   2.446  1.00  1.320          H  
ATOM   2101 1HE  MET A 130       2.852  -6.538   2.592  1.00  1.320          H  
ATOM   2102 2HE  MET A 130       3.396  -5.433   1.331  1.00  1.320          H  
ATOM   2103 3HE  MET A 130       3.592  -4.979   3.025  1.00  1.320          H  
ATOM   2104  N   VAL A 131       2.402  -2.383  -2.756  1.00  0.640          N  
ATOM   2105  CA  VAL A 131       2.072  -2.153  -4.150  1.00  0.590          C  
ATOM   2106  C   VAL A 131       2.480  -3.442  -4.887  1.00  0.600          C  
ATOM   2107  O   VAL A 131       1.702  -4.013  -5.663  1.00  0.580          O  
ATOM   2108  CB  VAL A 131       2.871  -0.952  -4.718  1.00  0.850          C  
ATOM   2109  CG1 VAL A 131       2.633  -0.826  -6.135  1.00  0.850          C  
ATOM   2110  CG2 VAL A 131       2.483   0.339  -4.061  1.00  0.850          C  
ATOM   2111  H   VAL A 131       3.084  -1.795  -2.268  1.00  0.770          H  
ATOM   2112  HA  VAL A 131       1.000  -1.982  -4.255  1.00  0.710          H  
ATOM   2113  HB  VAL A 131       3.922  -1.142  -4.569  1.00  1.020          H  
ATOM   2114 1HG1 VAL A 131       3.198   0.010  -6.527  1.00  1.020          H  
ATOM   2115 2HG1 VAL A 131       2.910  -1.728  -6.665  1.00  1.020          H  
ATOM   2116 3HG1 VAL A 131       1.590  -0.639  -6.252  1.00  1.020          H  
ATOM   2117 1HG2 VAL A 131       3.069   1.150  -4.482  1.00  1.020          H  
ATOM   2118 2HG2 VAL A 131       1.463   0.502  -4.251  1.00  1.020          H  
ATOM   2119 3HG2 VAL A 131       2.645   0.292  -3.008  1.00  1.020          H  
ATOM   2120  N   LEU A 132       3.708  -3.911  -4.602  1.00  0.660          N  
ATOM   2121  CA  LEU A 132       4.245  -5.125  -5.187  1.00  0.700          C  
ATOM   2122  C   LEU A 132       3.444  -6.338  -4.789  1.00  0.670          C  
ATOM   2123  O   LEU A 132       3.124  -7.154  -5.648  1.00  0.670          O  
ATOM   2124  CB  LEU A 132       5.682  -5.368  -4.696  1.00  0.960          C  
ATOM   2125  CG  LEU A 132       6.788  -4.431  -5.186  1.00  0.960          C  
ATOM   2126  CD1 LEU A 132       8.038  -4.697  -4.364  1.00  0.960          C  
ATOM   2127  CD2 LEU A 132       7.054  -4.685  -6.635  1.00  0.960          C  
ATOM   2128  H   LEU A 132       4.298  -3.379  -3.964  1.00  0.790          H  
ATOM   2129  HA  LEU A 132       4.213  -5.033  -6.265  1.00  0.840          H  
ATOM   2130 1HB  LEU A 132       5.671  -5.302  -3.605  1.00  1.160          H  
ATOM   2131 2HB  LEU A 132       5.968  -6.382  -4.969  1.00  1.160          H  
ATOM   2132  HG  LEU A 132       6.485  -3.399  -5.049  1.00  1.160          H  
ATOM   2133 1HD1 LEU A 132       8.842  -4.055  -4.674  1.00  1.160          H  
ATOM   2134 2HD1 LEU A 132       7.820  -4.506  -3.314  1.00  1.160          H  
ATOM   2135 3HD1 LEU A 132       8.341  -5.727  -4.487  1.00  1.160          H  
ATOM   2136 1HD2 LEU A 132       7.814  -4.032  -6.987  1.00  1.160          H  
ATOM   2137 2HD2 LEU A 132       7.364  -5.716  -6.772  1.00  1.160          H  
ATOM   2138 3HD2 LEU A 132       6.167  -4.497  -7.192  1.00  1.160          H  
ATOM   2139  N   ARG A 133       3.071  -6.466  -3.509  1.00  0.680          N  
ATOM   2140  CA  ARG A 133       2.297  -7.627  -3.111  1.00  0.700          C  
ATOM   2141  C   ARG A 133       0.962  -7.698  -3.852  1.00  0.660          C  
ATOM   2142  O   ARG A 133       0.557  -8.798  -4.241  1.00  0.680          O  
ATOM   2143  CB  ARG A 133       2.089  -7.647  -1.613  1.00  0.970          C  
ATOM   2144  CG  ARG A 133       3.304  -7.973  -0.746  1.00  0.970          C  
ATOM   2145  CD  ARG A 133       3.656  -9.423  -0.726  1.00  0.970          C  
ATOM   2146  NE  ARG A 133       2.588 -10.252  -0.180  1.00  0.970          N  
ATOM   2147  CZ  ARG A 133       2.351 -10.462   1.137  1.00  0.970          C  
ATOM   2148  NH1 ARG A 133       3.093  -9.876   2.057  1.00  0.970          N  
ATOM   2149  NH2 ARG A 133       1.360 -11.264   1.501  1.00  0.970          N  
ATOM   2150  H   ARG A 133       3.377  -5.796  -2.796  1.00  0.820          H  
ATOM   2151  HA  ARG A 133       2.863  -8.512  -3.375  1.00  0.840          H  
ATOM   2152 1HB  ARG A 133       1.686  -6.691  -1.295  1.00  1.170          H  
ATOM   2153 2HB  ARG A 133       1.382  -8.403  -1.381  1.00  1.170          H  
ATOM   2154 1HG  ARG A 133       4.168  -7.469  -1.149  1.00  1.170          H  
ATOM   2155 2HG  ARG A 133       3.126  -7.634   0.265  1.00  1.170          H  
ATOM   2156 1HD  ARG A 133       3.853  -9.767  -1.732  1.00  1.170          H  
ATOM   2157 2HD  ARG A 133       4.552  -9.571  -0.129  1.00  1.170          H  
ATOM   2158  HE  ARG A 133       1.997 -10.735  -0.849  1.00  1.170          H  
ATOM   2159 1HH1 ARG A 133       3.848  -9.262   1.789  1.00  1.170          H  
ATOM   2160 2HH1 ARG A 133       2.908 -10.040   3.038  1.00  1.170          H  
ATOM   2161 1HH2 ARG A 133       0.791 -11.716   0.797  1.00  1.170          H  
ATOM   2162 2HH2 ARG A 133       1.173 -11.429   2.479  1.00  1.170          H  
ATOM   2163  N   ALA A 134       0.265  -6.558  -4.038  1.00  0.610          N  
ATOM   2164  CA  ALA A 134      -0.993  -6.590  -4.784  1.00  0.590          C  
ATOM   2165  C   ALA A 134      -0.729  -7.059  -6.226  1.00  0.570          C  
ATOM   2166  O   ALA A 134      -1.459  -7.905  -6.752  1.00  0.600          O  
ATOM   2167  CB  ALA A 134      -1.656  -5.217  -4.773  1.00  0.830          C  
ATOM   2168  H   ALA A 134       0.600  -5.677  -3.629  1.00  0.730          H  
ATOM   2169  HA  ALA A 134      -1.655  -7.310  -4.306  1.00  0.710          H  
ATOM   2170 1HB  ALA A 134      -2.597  -5.260  -5.316  1.00  1.000          H  
ATOM   2171 2HB  ALA A 134      -1.841  -4.916  -3.739  1.00  1.000          H  
ATOM   2172 3HB  ALA A 134      -0.989  -4.491  -5.248  1.00  1.000          H  
ATOM   2173  N   LEU A 135       0.351  -6.567  -6.844  1.00  0.540          N  
ATOM   2174  CA  LEU A 135       0.709  -6.997  -8.193  1.00  0.550          C  
ATOM   2175  C   LEU A 135       1.053  -8.482  -8.253  1.00  0.570          C  
ATOM   2176  O   LEU A 135       0.700  -9.157  -9.224  1.00  0.600          O  
ATOM   2177  CB  LEU A 135       1.862  -6.134  -8.722  1.00  0.770          C  
ATOM   2178  CG  LEU A 135       1.530  -4.712  -9.128  1.00  0.770          C  
ATOM   2179  CD1 LEU A 135       2.788  -3.886  -9.264  1.00  0.770          C  
ATOM   2180  CD2 LEU A 135       0.880  -4.741 -10.511  1.00  0.770          C  
ATOM   2181  H   LEU A 135       0.912  -5.841  -6.378  1.00  0.650          H  
ATOM   2182  HA  LEU A 135      -0.158  -6.841  -8.823  1.00  0.660          H  
ATOM   2183 1HB  LEU A 135       2.590  -6.059  -7.930  1.00  0.920          H  
ATOM   2184 2HB  LEU A 135       2.310  -6.631  -9.575  1.00  0.920          H  
ATOM   2185  HG  LEU A 135       0.873  -4.275  -8.393  1.00  0.920          H  
ATOM   2186 1HD1 LEU A 135       2.539  -2.873  -9.579  1.00  0.920          H  
ATOM   2187 2HD1 LEU A 135       3.300  -3.845  -8.302  1.00  0.920          H  
ATOM   2188 3HD1 LEU A 135       3.426  -4.338 -10.003  1.00  0.920          H  
ATOM   2189 1HD2 LEU A 135       0.655  -3.727 -10.834  1.00  0.920          H  
ATOM   2190 2HD2 LEU A 135       1.571  -5.192 -11.221  1.00  0.920          H  
ATOM   2191 3HD2 LEU A 135      -0.023  -5.314 -10.487  1.00  0.920          H  
ATOM   2192  N   GLN A 136       1.732  -9.005  -7.224  1.00  0.580          N  
ATOM   2193  CA  GLN A 136       2.089 -10.417  -7.213  1.00  0.650          C  
ATOM   2194  C   GLN A 136       0.840 -11.276  -7.200  1.00  0.710          C  
ATOM   2195  O   GLN A 136       0.755 -12.259  -7.947  1.00  0.790          O  
ATOM   2196  CB  GLN A 136       2.923 -10.774  -5.974  1.00  0.880          C  
ATOM   2197  CG  GLN A 136       4.334 -10.231  -5.944  1.00  0.880          C  
ATOM   2198  CD  GLN A 136       5.030 -10.504  -4.650  1.00  0.880          C  
ATOM   2199  OE1 GLN A 136       5.189 -11.659  -4.241  1.00  0.880          O  
ATOM   2200  NE2 GLN A 136       5.459  -9.444  -3.981  1.00  0.880          N  
ATOM   2201  H   GLN A 136       2.044  -8.380  -6.479  1.00  0.700          H  
ATOM   2202  HA  GLN A 136       2.655 -10.646  -8.115  1.00  0.780          H  
ATOM   2203 1HB  GLN A 136       2.418 -10.384  -5.093  1.00  1.060          H  
ATOM   2204 2HB  GLN A 136       2.955 -11.851  -5.865  1.00  1.060          H  
ATOM   2205 1HG  GLN A 136       4.908 -10.711  -6.731  1.00  1.060          H  
ATOM   2206 2HG  GLN A 136       4.321  -9.171  -6.097  1.00  1.060          H  
ATOM   2207 1HE2 GLN A 136       5.954  -9.561  -3.114  1.00  1.060          H  
ATOM   2208 2HE2 GLN A 136       5.299  -8.523  -4.348  1.00  1.060          H  
ATOM   2209  N   GLU A 137      -0.156 -10.882  -6.396  1.00  0.710          N  
ATOM   2210  CA  GLU A 137      -1.377 -11.664  -6.332  1.00  0.790          C  
ATOM   2211  C   GLU A 137      -2.107 -11.594  -7.672  1.00  0.810          C  
ATOM   2212  O   GLU A 137      -2.624 -12.606  -8.148  1.00  0.900          O  
ATOM   2213  CB  GLU A 137      -2.277 -11.174  -5.199  1.00  1.070          C  
ATOM   2214  CG  GLU A 137      -1.735 -11.397  -3.796  1.00  1.070          C  
ATOM   2215  CD  GLU A 137      -1.547 -12.820  -3.408  1.00  1.070          C  
ATOM   2216  OE1 GLU A 137      -2.493 -13.572  -3.406  1.00  1.070          O  
ATOM   2217  OE2 GLU A 137      -0.439 -13.168  -3.118  1.00  1.070          O  
ATOM   2218  H   GLU A 137      -0.015 -10.079  -5.772  1.00  0.850          H  
ATOM   2219  HA  GLU A 137      -1.112 -12.705  -6.138  1.00  0.950          H  
ATOM   2220 1HB  GLU A 137      -2.421 -10.113  -5.306  1.00  1.290          H  
ATOM   2221 2HB  GLU A 137      -3.244 -11.664  -5.267  1.00  1.290          H  
ATOM   2222 1HG  GLU A 137      -0.779 -10.888  -3.704  1.00  1.290          H  
ATOM   2223 2HG  GLU A 137      -2.424 -10.932  -3.100  1.00  1.290          H  
ATOM   2224  N   LEU A 138      -2.100 -10.427  -8.343  1.00  0.770          N  
ATOM   2225  CA  LEU A 138      -2.778 -10.364  -9.634  1.00  0.850          C  
ATOM   2226  C   LEU A 138      -2.122 -11.302 -10.623  1.00  0.920          C  
ATOM   2227  O   LEU A 138      -2.802 -12.030 -11.349  1.00  1.100          O  
ATOM   2228  CB  LEU A 138      -2.681  -8.978 -10.293  1.00  1.160          C  
ATOM   2229  CG  LEU A 138      -3.419  -7.798  -9.705  1.00  1.160          C  
ATOM   2230  CD1 LEU A 138      -2.994  -6.613 -10.440  1.00  1.160          C  
ATOM   2231  CD2 LEU A 138      -4.930  -7.975  -9.831  1.00  1.160          C  
ATOM   2232  H   LEU A 138      -1.695  -9.590  -7.908  1.00  0.920          H  
ATOM   2233  HA  LEU A 138      -3.814 -10.662  -9.502  1.00  1.020          H  
ATOM   2234 1HB  LEU A 138      -1.627  -8.706 -10.315  1.00  1.390          H  
ATOM   2235 2HB  LEU A 138      -3.017  -9.080 -11.317  1.00  1.390          H  
ATOM   2236  HG  LEU A 138      -3.135  -7.664  -8.680  1.00  1.390          H  
ATOM   2237 1HD1 LEU A 138      -3.481  -5.757 -10.050  1.00  1.390          H  
ATOM   2238 2HD1 LEU A 138      -1.931  -6.494 -10.353  1.00  1.390          H  
ATOM   2239 3HD1 LEU A 138      -3.265  -6.764 -11.469  1.00  1.390          H  
ATOM   2240 1HD2 LEU A 138      -5.430  -7.105  -9.415  1.00  1.390          H  
ATOM   2241 2HD2 LEU A 138      -5.200  -8.082 -10.879  1.00  1.390          H  
ATOM   2242 3HD2 LEU A 138      -5.243  -8.848  -9.296  1.00  1.390          H  
ATOM   2243  N   MET A 139      -0.785 -11.341 -10.623  1.00  0.840          N  
ATOM   2244  CA  MET A 139      -0.090 -12.204 -11.562  1.00  0.920          C  
ATOM   2245  C   MET A 139      -0.427 -13.678 -11.335  1.00  0.950          C  
ATOM   2246  O   MET A 139      -0.719 -14.417 -12.279  1.00  1.070          O  
ATOM   2247  CB  MET A 139       1.437 -12.017 -11.451  1.00  1.260          C  
ATOM   2248  CG  MET A 139       1.990 -10.657 -11.945  1.00  1.260          C  
ATOM   2249  SD  MET A 139       3.767 -10.454 -11.695  1.00  1.260          S  
ATOM   2250  CE  MET A 139       4.498 -11.540 -12.928  1.00  1.260          C  
ATOM   2251  H   MET A 139      -0.259 -10.708 -10.009  1.00  1.010          H  
ATOM   2252  HA  MET A 139      -0.423 -11.939 -12.561  1.00  1.100          H  
ATOM   2253 1HB  MET A 139       1.721 -12.108 -10.403  1.00  1.510          H  
ATOM   2254 2HB  MET A 139       1.940 -12.826 -11.983  1.00  1.510          H  
ATOM   2255 1HG  MET A 139       1.797 -10.536 -12.985  1.00  1.510          H  
ATOM   2256 2HG  MET A 139       1.481  -9.858 -11.425  1.00  1.510          H  
ATOM   2257 1HE  MET A 139       5.590 -11.482 -12.864  1.00  1.510          H  
ATOM   2258 2HE  MET A 139       4.186 -12.570 -12.757  1.00  1.510          H  
ATOM   2259 3HE  MET A 139       4.191 -11.230 -13.909  1.00  1.510          H  
ATOM   2260  N   GLU A 140      -0.401 -14.108 -10.075  1.00  0.980          N  
ATOM   2261  CA  GLU A 140      -0.687 -15.498  -9.757  1.00  1.020          C  
ATOM   2262  C   GLU A 140      -2.149 -15.911  -9.985  1.00  1.010          C  
ATOM   2263  O   GLU A 140      -2.413 -17.050 -10.388  1.00  1.040          O  
ATOM   2264  CB  GLU A 140      -0.239 -15.820  -8.323  1.00  1.410          C  
ATOM   2265  CG  GLU A 140       1.304 -15.845  -8.159  1.00  1.410          C  
ATOM   2266  CD  GLU A 140       1.800 -16.113  -6.748  1.00  1.410          C  
ATOM   2267  OE1 GLU A 140       1.021 -16.048  -5.838  1.00  1.410          O  
ATOM   2268  OE2 GLU A 140       2.978 -16.405  -6.601  1.00  1.410          O  
ATOM   2269  H   GLU A 140      -0.144 -13.458  -9.323  1.00  1.180          H  
ATOM   2270  HA  GLU A 140      -0.074 -16.109 -10.418  1.00  1.220          H  
ATOM   2271 1HB  GLU A 140      -0.641 -15.063  -7.640  1.00  1.690          H  
ATOM   2272 2HB  GLU A 140      -0.636 -16.787  -8.021  1.00  1.690          H  
ATOM   2273 1HG  GLU A 140       1.711 -16.607  -8.822  1.00  1.690          H  
ATOM   2274 2HG  GLU A 140       1.695 -14.880  -8.489  1.00  1.690          H  
ATOM   2275  N   LYS A 141      -3.101 -15.013  -9.721  1.00  1.020          N  
ATOM   2276  CA  LYS A 141      -4.510 -15.362  -9.855  1.00  1.050          C  
ATOM   2277  C   LYS A 141      -5.164 -15.105 -11.225  1.00  1.110          C  
ATOM   2278  O   LYS A 141      -5.887 -15.971 -11.716  1.00  1.280          O  
ATOM   2279  CB  LYS A 141      -5.309 -14.619  -8.788  1.00  1.460          C  
ATOM   2280  CG  LYS A 141      -5.016 -15.062  -7.370  1.00  1.460          C  
ATOM   2281  CD  LYS A 141      -5.882 -14.300  -6.354  1.00  1.460          C  
ATOM   2282  CE  LYS A 141      -5.542 -14.684  -4.912  1.00  1.460          C  
ATOM   2283  NZ  LYS A 141      -5.835 -16.116  -4.608  1.00  1.460          N  
ATOM   2284  H   LYS A 141      -2.838 -14.093  -9.355  1.00  1.220          H  
ATOM   2285  HA  LYS A 141      -4.601 -16.428  -9.656  1.00  1.260          H  
ATOM   2286 1HB  LYS A 141      -5.117 -13.546  -8.866  1.00  1.750          H  
ATOM   2287 2HB  LYS A 141      -6.364 -14.784  -8.961  1.00  1.750          H  
ATOM   2288 1HG  LYS A 141      -5.201 -16.130  -7.292  1.00  1.750          H  
ATOM   2289 2HG  LYS A 141      -3.962 -14.871  -7.153  1.00  1.750          H  
ATOM   2290 1HD  LYS A 141      -5.714 -13.223  -6.463  1.00  1.750          H  
ATOM   2291 2HD  LYS A 141      -6.944 -14.500  -6.530  1.00  1.750          H  
ATOM   2292 1HE  LYS A 141      -4.487 -14.490  -4.735  1.00  1.750          H  
ATOM   2293 2HE  LYS A 141      -6.128 -14.066  -4.243  1.00  1.750          H  
ATOM   2294 1HZ  LYS A 141      -5.594 -16.316  -3.643  1.00  1.750          H  
ATOM   2295 2HZ  LYS A 141      -6.817 -16.293  -4.751  1.00  1.750          H  
ATOM   2296 3HZ  LYS A 141      -5.294 -16.705  -5.210  1.00  1.750          H  
ATOM   2297  N   SER A 142      -4.928 -13.946 -11.842  1.00  1.170          N  
ATOM   2298  CA  SER A 142      -5.619 -13.600 -13.080  1.00  1.170          C  
ATOM   2299  C   SER A 142      -4.995 -14.176 -14.345  1.00  1.380          C  
ATOM   2300  O   SER A 142      -3.775 -14.296 -14.469  1.00  2.030          O  
ATOM   2301  CB  SER A 142      -5.704 -12.090 -13.215  1.00  1.640          C  
ATOM   2302  OG  SER A 142      -6.525 -11.522 -12.231  1.00  1.640          O  
ATOM   2303  H   SER A 142      -4.280 -13.265 -11.452  1.00  1.400          H  
ATOM   2304  HA  SER A 142      -6.636 -13.987 -13.006  1.00  1.400          H  
ATOM   2305 1HB  SER A 142      -4.703 -11.672 -13.128  1.00  1.970          H  
ATOM   2306 2HB  SER A 142      -6.072 -11.843 -14.193  1.00  1.970          H  
ATOM   2307  HG  SER A 142      -6.527 -10.576 -12.403  1.00  1.970          H  
ATOM   2308  N   SER A 143      -5.860 -14.497 -15.313  1.00  1.770          N  
ATOM   2309  CA  SER A 143      -5.441 -14.963 -16.627  1.00  1.970          C  
ATOM   2310  C   SER A 143      -5.787 -13.915 -17.678  1.00  1.790          C  
ATOM   2311  O   SER A 143      -5.096 -12.900 -17.806  1.00  2.080          O  
ATOM   2312  CB  SER A 143      -6.131 -16.274 -16.959  1.00  2.680          C  
ATOM   2313  OG  SER A 143      -7.524 -16.105 -17.085  1.00  2.680          O  
ATOM   2314  H   SER A 143      -6.850 -14.419 -15.132  1.00  2.120          H  
ATOM   2315  HA  SER A 143      -4.364 -15.115 -16.622  1.00  2.360          H  
ATOM   2316 1HB  SER A 143      -5.722 -16.682 -17.884  1.00  3.210          H  
ATOM   2317 2HB  SER A 143      -5.927 -16.990 -16.168  1.00  3.210          H  
ATOM   2318  HG  SER A 143      -7.902 -17.000 -17.060  1.00  3.210          H  
ATOM   2319  N   LYS A 144      -6.948 -14.075 -18.321  1.00  1.750          N  
ATOM   2320  CA  LYS A 144      -7.391 -13.139 -19.350  1.00  2.020          C  
ATOM   2321  C   LYS A 144      -7.579 -11.750 -18.756  1.00  1.810          C  
ATOM   2322  O   LYS A 144      -7.344 -10.749 -19.432  1.00  2.030          O  
ATOM   2323  CB  LYS A 144      -8.696 -13.614 -19.994  1.00  2.720          C  
ATOM   2324  CG  LYS A 144      -8.601 -14.917 -20.828  1.00  2.720          C  
ATOM   2325  CD  LYS A 144      -7.764 -14.755 -22.110  1.00  2.720          C  
ATOM   2326  CE  LYS A 144      -7.827 -16.022 -22.970  1.00  2.720          C  
ATOM   2327  NZ  LYS A 144      -7.000 -15.913 -24.209  1.00  2.720          N  
ATOM   2328  H   LYS A 144      -7.496 -14.904 -18.125  1.00  2.100          H  
ATOM   2329  HA  LYS A 144      -6.617 -13.067 -20.113  1.00  2.420          H  
ATOM   2330 1HB  LYS A 144      -9.441 -13.778 -19.215  1.00  3.260          H  
ATOM   2331 2HB  LYS A 144      -9.080 -12.831 -20.647  1.00  3.260          H  
ATOM   2332 1HG  LYS A 144      -8.148 -15.697 -20.217  1.00  3.260          H  
ATOM   2333 2HG  LYS A 144      -9.605 -15.238 -21.104  1.00  3.260          H  
ATOM   2334 1HD  LYS A 144      -8.131 -13.906 -22.689  1.00  3.260          H  
ATOM   2335 2HD  LYS A 144      -6.719 -14.577 -21.857  1.00  3.260          H  
ATOM   2336 1HE  LYS A 144      -7.470 -16.869 -22.385  1.00  3.260          H  
ATOM   2337 2HE  LYS A 144      -8.862 -16.201 -23.256  1.00  3.260          H  
ATOM   2338 1HZ  LYS A 144      -7.069 -16.766 -24.743  1.00  3.260          H  
ATOM   2339 2HZ  LYS A 144      -7.318 -15.144 -24.772  1.00  3.260          H  
ATOM   2340 3HZ  LYS A 144      -6.004 -15.767 -23.974  1.00  3.260          H  
ATOM   2341  N   ALA A 145      -8.018 -11.685 -17.498  1.00  1.710          N  
ATOM   2342  CA  ALA A 145      -8.186 -10.412 -16.824  1.00  1.960          C  
ATOM   2343  C   ALA A 145      -6.857  -9.669 -16.699  1.00  1.680          C  
ATOM   2344  O   ALA A 145      -6.846  -8.435 -16.680  1.00  1.800          O  
ATOM   2345  CB  ALA A 145      -8.799 -10.615 -15.468  1.00  2.640          C  
ATOM   2346  H   ALA A 145      -8.244 -12.532 -16.995  1.00  2.050          H  
ATOM   2347  HA  ALA A 145      -8.858  -9.797 -17.425  1.00  2.350          H  
ATOM   2348 1HB  ALA A 145      -8.950  -9.649 -14.990  1.00  3.170          H  
ATOM   2349 2HB  ALA A 145      -9.752 -11.108 -15.603  1.00  3.170          H  
ATOM   2350 3HB  ALA A 145      -8.157 -11.224 -14.854  1.00  3.170          H  
ATOM   2351  N   PHE A 146      -5.738 -10.404 -16.546  1.00  1.640          N  
ATOM   2352  CA  PHE A 146      -4.447  -9.769 -16.398  1.00  1.880          C  
ATOM   2353  C   PHE A 146      -4.172  -9.127 -17.741  1.00  1.810          C  
ATOM   2354  O   PHE A 146      -3.764  -7.972 -17.815  1.00  2.020          O  
ATOM   2355  CB  PHE A 146      -3.356 -10.763 -16.025  1.00  2.540          C  
ATOM   2356  CG  PHE A 146      -2.046 -10.128 -15.590  1.00  2.540          C  
ATOM   2357  CD1 PHE A 146      -1.918  -9.627 -14.297  1.00  2.540          C  
ATOM   2358  CD2 PHE A 146      -0.966 -10.028 -16.430  1.00  2.540          C  
ATOM   2359  CE1 PHE A 146      -0.740  -9.045 -13.877  1.00  2.540          C  
ATOM   2360  CE2 PHE A 146       0.207  -9.460 -16.011  1.00  2.540          C  
ATOM   2361  CZ  PHE A 146       0.325  -8.961 -14.741  1.00  2.540          C  
ATOM   2362  H   PHE A 146      -5.748 -11.421 -16.596  1.00  1.970          H  
ATOM   2363  HA  PHE A 146      -4.505  -8.992 -15.635  1.00  2.260          H  
ATOM   2364 1HB  PHE A 146      -3.693 -11.428 -15.245  1.00  3.040          H  
ATOM   2365 2HB  PHE A 146      -3.168 -11.375 -16.887  1.00  3.040          H  
ATOM   2366  HD1 PHE A 146      -2.765  -9.702 -13.614  1.00  3.040          H  
ATOM   2367  HD2 PHE A 146      -1.049 -10.406 -17.432  1.00  3.040          H  
ATOM   2368  HE1 PHE A 146      -0.655  -8.658 -12.860  1.00  3.040          H  
ATOM   2369  HE2 PHE A 146       1.041  -9.400 -16.693  1.00  3.040          H  
ATOM   2370  HZ  PHE A 146       1.260  -8.506 -14.416  1.00  3.040          H  
ATOM   2371  N   TRP A 147      -4.427  -9.878 -18.821  1.00  1.790          N  
ATOM   2372  CA  TRP A 147      -4.237  -9.326 -20.159  1.00  2.150          C  
ATOM   2373  C   TRP A 147      -5.002  -8.012 -20.313  1.00  2.030          C  
ATOM   2374  O   TRP A 147      -4.463  -7.026 -20.818  1.00  2.380          O  
ATOM   2375  CB  TRP A 147      -4.685 -10.263 -21.280  1.00  2.870          C  
ATOM   2376  CG  TRP A 147      -4.481  -9.625 -22.593  1.00  2.870          C  
ATOM   2377  CD1 TRP A 147      -5.433  -9.036 -23.355  1.00  2.870          C  
ATOM   2378  CD2 TRP A 147      -3.238  -9.461 -23.307  1.00  2.870          C  
ATOM   2379  NE1 TRP A 147      -4.875  -8.513 -24.483  1.00  2.870          N  
ATOM   2380  CE2 TRP A 147      -3.531  -8.762 -24.472  1.00  2.870          C  
ATOM   2381  CE3 TRP A 147      -1.922  -9.837 -23.050  1.00  2.870          C  
ATOM   2382  CZ2 TRP A 147      -2.552  -8.418 -25.385  1.00  2.870          C  
ATOM   2383  CZ3 TRP A 147      -0.944  -9.502 -23.955  1.00  2.870          C  
ATOM   2384  CH2 TRP A 147      -1.245  -8.808 -25.098  1.00  2.870          C  
ATOM   2385  H   TRP A 147      -4.744 -10.844 -18.680  1.00  2.150          H  
ATOM   2386  HA  TRP A 147      -3.184  -9.122 -20.297  1.00  2.580          H  
ATOM   2387 1HB  TRP A 147      -4.142 -11.190 -21.251  1.00  3.440          H  
ATOM   2388 2HB  TRP A 147      -5.733 -10.492 -21.183  1.00  3.440          H  
ATOM   2389  HD1 TRP A 147      -6.488  -8.965 -23.097  1.00  3.440          H  
ATOM   2390  HE1 TRP A 147      -5.414  -7.979 -25.202  1.00  3.440          H  
ATOM   2391  HE3 TRP A 147      -1.671 -10.383 -22.159  1.00  3.440          H  
ATOM   2392  HZ2 TRP A 147      -2.781  -7.867 -26.298  1.00  3.440          H  
ATOM   2393  HZ3 TRP A 147       0.071  -9.806 -23.740  1.00  3.440          H  
ATOM   2394  HH2 TRP A 147      -0.446  -8.559 -25.794  1.00  3.440          H  
ATOM   2395  N   GLN A 148      -6.270  -7.979 -19.895  1.00  1.780          N  
ATOM   2396  CA  GLN A 148      -7.031  -6.741 -20.049  1.00  2.090          C  
ATOM   2397  C   GLN A 148      -6.345  -5.599 -19.289  1.00  2.030          C  
ATOM   2398  O   GLN A 148      -6.280  -4.458 -19.774  1.00  2.480          O  
ATOM   2399  CB  GLN A 148      -8.462  -6.923 -19.542  1.00  2.800          C  
ATOM   2400  CG  GLN A 148      -9.306  -7.835 -20.411  1.00  2.800          C  
ATOM   2401  CD  GLN A 148     -10.702  -8.070 -19.851  1.00  2.800          C  
ATOM   2402  OE1 GLN A 148     -10.953  -7.920 -18.639  1.00  2.800          O  
ATOM   2403  NE2 GLN A 148     -11.627  -8.432 -20.742  1.00  2.800          N  
ATOM   2404  H   GLN A 148      -6.695  -8.832 -19.512  1.00  2.140          H  
ATOM   2405  HA  GLN A 148      -7.059  -6.480 -21.108  1.00  2.510          H  
ATOM   2406 1HB  GLN A 148      -8.435  -7.341 -18.534  1.00  3.360          H  
ATOM   2407 2HB  GLN A 148      -8.953  -5.953 -19.482  1.00  3.360          H  
ATOM   2408 1HG  GLN A 148      -9.400  -7.386 -21.400  1.00  3.360          H  
ATOM   2409 2HG  GLN A 148      -8.803  -8.801 -20.489  1.00  3.360          H  
ATOM   2410 1HE2 GLN A 148     -12.572  -8.597 -20.454  1.00  3.360          H  
ATOM   2411 2HE2 GLN A 148     -11.381  -8.537 -21.706  1.00  3.360          H  
ATOM   2412  N   ALA A 149      -5.828  -5.898 -18.093  1.00  1.790          N  
ATOM   2413  CA  ALA A 149      -5.108  -4.893 -17.329  1.00  2.160          C  
ATOM   2414  C   ALA A 149      -3.878  -4.403 -18.107  1.00  2.110          C  
ATOM   2415  O   ALA A 149      -3.586  -3.195 -18.110  1.00  2.390          O  
ATOM   2416  CB  ALA A 149      -4.700  -5.457 -15.984  1.00  2.880          C  
ATOM   2417  H   ALA A 149      -5.989  -6.833 -17.695  1.00  2.150          H  
ATOM   2418  HA  ALA A 149      -5.774  -4.046 -17.177  1.00  2.590          H  
ATOM   2419 1HB  ALA A 149      -4.222  -4.703 -15.441  1.00  3.450          H  
ATOM   2420 2HB  ALA A 149      -5.582  -5.793 -15.449  1.00  3.450          H  
ATOM   2421 3HB  ALA A 149      -4.025  -6.291 -16.116  1.00  3.450          H  
ATOM   2422  N   LEU A 150      -3.203  -5.345 -18.797  1.00  2.050          N  
ATOM   2423  CA  LEU A 150      -2.020  -5.063 -19.607  1.00  2.400          C  
ATOM   2424  C   LEU A 150      -2.370  -4.181 -20.793  1.00  2.360          C  
ATOM   2425  O   LEU A 150      -1.557  -3.369 -21.221  1.00  2.560          O  
ATOM   2426  CB  LEU A 150      -1.353  -6.357 -20.154  1.00  3.220          C  
ATOM   2427  CG  LEU A 150      -0.717  -7.353 -19.123  1.00  3.220          C  
ATOM   2428  CD1 LEU A 150      -0.154  -8.584 -19.854  1.00  3.220          C  
ATOM   2429  CD2 LEU A 150       0.294  -6.669 -18.365  1.00  3.220          C  
ATOM   2430  H   LEU A 150      -3.513  -6.315 -18.681  1.00  2.460          H  
ATOM   2431  HA  LEU A 150      -1.313  -4.506 -19.007  1.00  2.880          H  
ATOM   2432 1HB  LEU A 150      -2.078  -6.900 -20.737  1.00  3.860          H  
ATOM   2433 2HB  LEU A 150      -0.565  -6.054 -20.825  1.00  3.860          H  
ATOM   2434  HG  LEU A 150      -1.474  -7.702 -18.442  1.00  3.860          H  
ATOM   2435 1HD1 LEU A 150       0.275  -9.275 -19.136  1.00  3.860          H  
ATOM   2436 2HD1 LEU A 150      -0.939  -9.079 -20.392  1.00  3.860          H  
ATOM   2437 3HD1 LEU A 150       0.617  -8.268 -20.554  1.00  3.860          H  
ATOM   2438 1HD2 LEU A 150       0.714  -7.323 -17.653  1.00  3.860          H  
ATOM   2439 2HD2 LEU A 150       1.054  -6.303 -19.025  1.00  3.860          H  
ATOM   2440 3HD2 LEU A 150      -0.156  -5.875 -17.859  1.00  3.860          H  
ATOM   2441  N   GLU A 151      -3.561  -4.335 -21.361  1.00  2.370          N  
ATOM   2442  CA  GLU A 151      -3.909  -3.470 -22.474  1.00  2.680          C  
ATOM   2443  C   GLU A 151      -3.989  -2.012 -22.009  1.00  2.610          C  
ATOM   2444  O   GLU A 151      -3.524  -1.114 -22.714  1.00  3.100          O  
ATOM   2445  CB  GLU A 151      -5.223  -3.889 -23.143  1.00  3.630          C  
ATOM   2446  CG  GLU A 151      -5.145  -5.197 -23.933  1.00  3.630          C  
ATOM   2447  CD  GLU A 151      -6.461  -5.566 -24.615  1.00  3.630          C  
ATOM   2448  OE1 GLU A 151      -7.444  -4.935 -24.316  1.00  3.630          O  
ATOM   2449  OE2 GLU A 151      -6.474  -6.478 -25.437  1.00  3.630          O  
ATOM   2450  H   GLU A 151      -4.194  -5.063 -21.017  1.00  2.840          H  
ATOM   2451  HA  GLU A 151      -3.120  -3.541 -23.221  1.00  3.220          H  
ATOM   2452 1HB  GLU A 151      -5.990  -4.012 -22.378  1.00  4.350          H  
ATOM   2453 2HB  GLU A 151      -5.556  -3.101 -23.818  1.00  4.350          H  
ATOM   2454 1HG  GLU A 151      -4.360  -5.119 -24.683  1.00  4.350          H  
ATOM   2455 2HG  GLU A 151      -4.864  -5.986 -23.237  1.00  4.350          H  
ATOM   2456  N   GLN A 152      -4.552  -1.762 -20.810  1.00  2.370          N  
ATOM   2457  CA  GLN A 152      -4.602  -0.372 -20.334  1.00  2.170          C  
ATOM   2458  C   GLN A 152      -3.198   0.170 -20.035  1.00  1.840          C  
ATOM   2459  O   GLN A 152      -2.902   1.325 -20.360  1.00  2.030          O  
ATOM   2460  CB  GLN A 152      -5.519  -0.181 -19.119  1.00  3.120          C  
ATOM   2461  CG  GLN A 152      -5.618   1.312 -18.696  1.00  3.120          C  
ATOM   2462  CD  GLN A 152      -6.696   1.620 -17.671  1.00  3.120          C  
ATOM   2463  OE1 GLN A 152      -7.100   0.788 -16.849  1.00  3.120          O  
ATOM   2464  NE2 GLN A 152      -7.181   2.856 -17.733  1.00  3.120          N  
ATOM   2465  H   GLN A 152      -4.982  -2.544 -20.295  1.00  2.840          H  
ATOM   2466  HA  GLN A 152      -5.016   0.236 -21.137  1.00  2.600          H  
ATOM   2467 1HB  GLN A 152      -6.518  -0.549 -19.350  1.00  3.740          H  
ATOM   2468 2HB  GLN A 152      -5.135  -0.763 -18.276  1.00  3.740          H  
ATOM   2469 1HG  GLN A 152      -4.666   1.619 -18.263  1.00  3.740          H  
ATOM   2470 2HG  GLN A 152      -5.818   1.910 -19.585  1.00  3.740          H  
ATOM   2471 1HE2 GLN A 152      -7.898   3.165 -17.105  1.00  3.740          H  
ATOM   2472 2HE2 GLN A 152      -6.824   3.496 -18.416  1.00  3.740          H  
ATOM   2473  N   VAL A 153      -2.357  -0.641 -19.379  1.00  1.550          N  
ATOM   2474  CA  VAL A 153      -0.970  -0.260 -19.117  1.00  1.320          C  
ATOM   2475  C   VAL A 153      -0.038  -1.361 -19.650  1.00  1.010          C  
ATOM   2476  O   VAL A 153       0.070  -2.422 -19.033  1.00  1.080          O  
ATOM   2477  CB  VAL A 153      -0.707   0.001 -17.626  1.00  1.940          C  
ATOM   2478  CG1 VAL A 153       0.764   0.347 -17.395  1.00  1.940          C  
ATOM   2479  CG2 VAL A 153      -1.562   1.098 -17.174  1.00  1.940          C  
ATOM   2480  H   VAL A 153      -2.697  -1.567 -19.089  1.00  1.860          H  
ATOM   2481  HA  VAL A 153      -0.793   0.688 -19.597  1.00  1.580          H  
ATOM   2482  HB  VAL A 153      -0.930  -0.839 -17.065  1.00  2.330          H  
ATOM   2483 1HG1 VAL A 153       0.926   0.525 -16.336  1.00  2.330          H  
ATOM   2484 2HG1 VAL A 153       1.395  -0.486 -17.716  1.00  2.330          H  
ATOM   2485 3HG1 VAL A 153       1.026   1.241 -17.958  1.00  2.330          H  
ATOM   2486 1HG2 VAL A 153      -1.349   1.248 -16.147  1.00  2.330          H  
ATOM   2487 2HG2 VAL A 153      -1.343   2.008 -17.737  1.00  2.330          H  
ATOM   2488 3HG2 VAL A 153      -2.606   0.836 -17.302  1.00  2.330          H  
ATOM   2489  N   PRO A 154       0.794  -1.084 -20.660  1.00  1.020          N  
ATOM   2490  CA  PRO A 154       1.611  -2.065 -21.336  1.00  1.100          C  
ATOM   2491  C   PRO A 154       2.507  -2.855 -20.370  1.00  0.980          C  
ATOM   2492  O   PRO A 154       2.999  -2.295 -19.374  1.00  0.880          O  
ATOM   2493  CB  PRO A 154       2.461  -1.183 -22.277  1.00  1.650          C  
ATOM   2494  CG  PRO A 154       1.607   0.024 -22.541  1.00  1.650          C  
ATOM   2495  CD  PRO A 154       0.864   0.275 -21.254  1.00  1.650          C  
ATOM   2496  HA  PRO A 154       0.915  -2.706 -21.887  1.00  1.320          H  
ATOM   2497 1HB  PRO A 154       3.432  -0.954 -21.832  1.00  1.980          H  
ATOM   2498 2HB  PRO A 154       2.670  -1.722 -23.210  1.00  1.980          H  
ATOM   2499 1HG  PRO A 154       2.239   0.876 -22.843  1.00  1.980          H  
ATOM   2500 2HG  PRO A 154       0.920  -0.176 -23.378  1.00  1.980          H  
ATOM   2501 1HD  PRO A 154       1.394   0.976 -20.602  1.00  1.980          H  
ATOM   2502 2HD  PRO A 154      -0.137   0.635 -21.563  1.00  1.980          H  
ATOM   2503  N   PRO A 155       2.751  -4.157 -20.683  1.00  1.160          N  
ATOM   2504  CA  PRO A 155       3.556  -5.099 -19.922  1.00  1.190          C  
ATOM   2505  C   PRO A 155       4.938  -4.550 -19.688  1.00  1.100          C  
ATOM   2506  O   PRO A 155       5.523  -4.788 -18.638  1.00  1.070          O  
ATOM   2507  CB  PRO A 155       3.573  -6.341 -20.825  1.00  1.780          C  
ATOM   2508  CG  PRO A 155       3.228  -5.831 -22.205  1.00  1.780          C  
ATOM   2509  CD  PRO A 155       2.279  -4.698 -21.974  1.00  1.780          C  
ATOM   2510  HA  PRO A 155       3.064  -5.293 -18.960  1.00  1.430          H  
ATOM   2511 1HB  PRO A 155       4.569  -6.816 -20.787  1.00  2.140          H  
ATOM   2512 2HB  PRO A 155       2.859  -7.081 -20.464  1.00  2.140          H  
ATOM   2513 1HG  PRO A 155       4.138  -5.538 -22.747  1.00  2.140          H  
ATOM   2514 2HG  PRO A 155       2.757  -6.613 -22.797  1.00  2.140          H  
ATOM   2515 1HD  PRO A 155       2.422  -4.001 -22.801  1.00  2.140          H  
ATOM   2516 2HD  PRO A 155       1.240  -5.051 -21.897  1.00  2.140          H  
ATOM   2517  N   ASN A 156       5.403  -3.691 -20.600  1.00  1.200          N  
ATOM   2518  CA  ASN A 156       6.700  -3.084 -20.449  1.00  1.360          C  
ATOM   2519  C   ASN A 156       6.464  -1.595 -20.274  1.00  1.270          C  
ATOM   2520  O   ASN A 156       6.196  -0.980 -21.312  1.00  1.480          O  
ATOM   2521  CB  ASN A 156       7.561  -3.379 -21.668  1.00  1.840          C  
ATOM   2522  CG  ASN A 156       7.868  -4.859 -21.833  1.00  1.840          C  
ATOM   2523  OD1 ASN A 156       8.726  -5.419 -21.146  1.00  1.840          O  
ATOM   2524  ND2 ASN A 156       7.181  -5.500 -22.746  1.00  1.840          N  
ATOM   2525  H   ASN A 156       4.897  -3.512 -21.452  1.00  1.440          H  
ATOM   2526  HA  ASN A 156       7.188  -3.453 -19.553  1.00  1.630          H  
ATOM   2527 1HB  ASN A 156       7.049  -3.028 -22.563  1.00  2.210          H  
ATOM   2528 2HB  ASN A 156       8.500  -2.829 -21.594  1.00  2.210          H  
ATOM   2529 1HD2 ASN A 156       7.341  -6.481 -22.896  1.00  2.210          H  
ATOM   2530 2HD2 ASN A 156       6.503  -5.014 -23.291  1.00  2.210          H  
ATOM   2531  N   GLN A 157       5.681  -1.444 -19.201  1.00  1.080          N  
ATOM   2532  CA  GLN A 157       5.847  -0.372 -18.252  1.00  1.150          C  
ATOM   2533  C   GLN A 157       6.167  -1.070 -16.956  1.00  0.980          C  
ATOM   2534  O   GLN A 157       7.082  -0.667 -16.233  1.00  1.100          O  
ATOM   2535  CB  GLN A 157       4.575   0.465 -18.116  1.00  1.580          C  
ATOM   2536  CG  GLN A 157       4.173   1.139 -19.380  1.00  1.580          C  
ATOM   2537  CD  GLN A 157       5.165   2.173 -19.805  1.00  1.580          C  
ATOM   2538  OE1 GLN A 157       5.252   3.235 -19.185  1.00  1.580          O  
ATOM   2539  NE2 GLN A 157       5.961   1.863 -20.817  1.00  1.580          N  
ATOM   2540  H   GLN A 157       4.693  -1.611 -19.392  1.00  1.300          H  
ATOM   2541  HA  GLN A 157       6.696   0.254 -18.535  1.00  1.380          H  
ATOM   2542 1HB  GLN A 157       3.757  -0.174 -17.795  1.00  1.900          H  
ATOM   2543 2HB  GLN A 157       4.721   1.223 -17.364  1.00  1.900          H  
ATOM   2544 1HG  GLN A 157       4.085   0.408 -20.164  1.00  1.900          H  
ATOM   2545 2HG  GLN A 157       3.222   1.631 -19.218  1.00  1.900          H  
ATOM   2546 1HE2 GLN A 157       6.670   2.504 -21.122  1.00  1.900          H  
ATOM   2547 2HE2 GLN A 157       5.904   0.935 -21.247  1.00  1.900          H  
ATOM   2548  N   LEU A 158       5.428  -2.164 -16.680  1.00  0.810          N  
ATOM   2549  CA  LEU A 158       5.684  -2.871 -15.423  1.00  0.780          C  
ATOM   2550  C   LEU A 158       7.029  -3.540 -15.440  1.00  0.720          C  
ATOM   2551  O   LEU A 158       7.809  -3.373 -14.502  1.00  0.830          O  
ATOM   2552  CB  LEU A 158       4.620  -3.922 -15.053  1.00  1.100          C  
ATOM   2553  CG  LEU A 158       4.953  -4.751 -13.700  1.00  1.100          C  
ATOM   2554  CD1 LEU A 158       5.076  -3.805 -12.511  1.00  1.100          C  
ATOM   2555  CD2 LEU A 158       3.868  -5.772 -13.409  1.00  1.100          C  
ATOM   2556  H   LEU A 158       4.682  -2.436 -17.337  1.00  0.970          H  
ATOM   2557  HA  LEU A 158       5.713  -2.132 -14.645  1.00  0.940          H  
ATOM   2558 1HB  LEU A 158       3.661  -3.418 -14.924  1.00  1.320          H  
ATOM   2559 2HB  LEU A 158       4.527  -4.633 -15.881  1.00  1.320          H  
ATOM   2560  HG  LEU A 158       5.903  -5.273 -13.831  1.00  1.320          H  
ATOM   2561 1HD1 LEU A 158       5.312  -4.375 -11.631  1.00  1.320          H  
ATOM   2562 2HD1 LEU A 158       5.871  -3.084 -12.669  1.00  1.320          H  
ATOM   2563 3HD1 LEU A 158       4.131  -3.279 -12.362  1.00  1.320          H  
ATOM   2564 1HD2 LEU A 158       4.120  -6.333 -12.509  1.00  1.320          H  
ATOM   2565 2HD2 LEU A 158       2.933  -5.257 -13.253  1.00  1.320          H  
ATOM   2566 3HD2 LEU A 158       3.779  -6.455 -14.248  1.00  1.320          H  
ATOM   2567  N   VAL A 159       7.333  -4.268 -16.507  1.00  0.710          N  
ATOM   2568  CA  VAL A 159       8.595  -4.971 -16.564  1.00  0.850          C  
ATOM   2569  C   VAL A 159       9.732  -3.999 -16.468  1.00  0.960          C  
ATOM   2570  O   VAL A 159      10.719  -4.266 -15.806  1.00  1.090          O  
ATOM   2571  CB  VAL A 159       8.744  -5.828 -17.823  1.00  1.130          C  
ATOM   2572  CG1 VAL A 159      10.190  -6.376 -17.943  1.00  1.130          C  
ATOM   2573  CG2 VAL A 159       7.772  -6.984 -17.753  1.00  1.130          C  
ATOM   2574  H   VAL A 159       6.658  -4.361 -17.272  1.00  0.850          H  
ATOM   2575  HA  VAL A 159       8.637  -5.651 -15.712  1.00  1.020          H  
ATOM   2576  HB  VAL A 159       8.534  -5.223 -18.686  1.00  1.360          H  
ATOM   2577 1HG1 VAL A 159      10.260  -6.983 -18.846  1.00  1.360          H  
ATOM   2578 2HG1 VAL A 159      10.910  -5.562 -18.011  1.00  1.360          H  
ATOM   2579 3HG1 VAL A 159      10.418  -6.990 -17.071  1.00  1.360          H  
ATOM   2580 1HG2 VAL A 159       7.863  -7.591 -18.656  1.00  1.360          H  
ATOM   2581 2HG2 VAL A 159       7.992  -7.600 -16.882  1.00  1.360          H  
ATOM   2582 3HG2 VAL A 159       6.766  -6.612 -17.673  1.00  1.360          H  
ATOM   2583  N   GLU A 160       9.651  -2.880 -17.167  1.00  1.000          N  
ATOM   2584  CA  GLU A 160      10.756  -1.949 -17.126  1.00  1.190          C  
ATOM   2585  C   GLU A 160      10.995  -1.411 -15.712  1.00  1.230          C  
ATOM   2586  O   GLU A 160      12.142  -1.374 -15.244  1.00  1.430          O  
ATOM   2587  CB  GLU A 160      10.474  -0.807 -18.092  1.00  1.590          C  
ATOM   2588  CG  GLU A 160      10.508  -1.219 -19.554  1.00  1.590          C  
ATOM   2589  CD  GLU A 160      10.118  -0.107 -20.474  1.00  1.590          C  
ATOM   2590  OE1 GLU A 160       9.682   0.906 -19.984  1.00  1.590          O  
ATOM   2591  OE2 GLU A 160      10.248  -0.271 -21.663  1.00  1.590          O  
ATOM   2592  H   GLU A 160       8.819  -2.673 -17.695  1.00  1.200          H  
ATOM   2593  HA  GLU A 160      11.656  -2.471 -17.451  1.00  1.430          H  
ATOM   2594 1HB  GLU A 160       9.486  -0.394 -17.880  1.00  1.910          H  
ATOM   2595 2HB  GLU A 160      11.204  -0.012 -17.942  1.00  1.910          H  
ATOM   2596 1HG  GLU A 160      11.516  -1.549 -19.804  1.00  1.910          H  
ATOM   2597 2HG  GLU A 160       9.835  -2.062 -19.697  1.00  1.910          H  
ATOM   2598  N   GLU A 161       9.905  -1.098 -14.986  1.00  1.120          N  
ATOM   2599  CA  GLU A 161      10.027  -0.562 -13.633  1.00  1.280          C  
ATOM   2600  C   GLU A 161      10.699  -1.555 -12.681  1.00  1.280          C  
ATOM   2601  O   GLU A 161      11.485  -1.161 -11.818  1.00  1.520          O  
ATOM   2602  CB  GLU A 161       8.641  -0.179 -13.090  1.00  1.730          C  
ATOM   2603  CG  GLU A 161       8.648   0.529 -11.732  1.00  1.730          C  
ATOM   2604  CD  GLU A 161       9.299   1.906 -11.783  1.00  1.730          C  
ATOM   2605  OE1 GLU A 161       9.307   2.494 -12.838  1.00  1.730          O  
ATOM   2606  OE2 GLU A 161       9.816   2.352 -10.792  1.00  1.730          O  
ATOM   2607  H   GLU A 161       8.975  -1.134 -15.421  1.00  1.340          H  
ATOM   2608  HA  GLU A 161      10.639   0.337 -13.681  1.00  1.540          H  
ATOM   2609 1HB  GLU A 161       8.138   0.468 -13.809  1.00  2.070          H  
ATOM   2610 2HB  GLU A 161       8.032  -1.082 -12.992  1.00  2.070          H  
ATOM   2611 1HG  GLU A 161       7.618   0.648 -11.408  1.00  2.070          H  
ATOM   2612 2HG  GLU A 161       9.148  -0.095 -11.011  1.00  2.070          H  
ATOM   2613  N   ILE A 162      10.389  -2.842 -12.825  1.00  1.090          N  
ATOM   2614  CA  ILE A 162      10.962  -3.846 -11.930  1.00  1.200          C  
ATOM   2615  C   ILE A 162      12.313  -4.416 -12.418  1.00  1.250          C  
ATOM   2616  O   ILE A 162      13.224  -4.627 -11.619  1.00  1.440          O  
ATOM   2617  CB  ILE A 162       9.889  -4.926 -11.619  1.00  1.640          C  
ATOM   2618  CG1 ILE A 162       9.490  -5.704 -12.912  1.00  1.640          C  
ATOM   2619  CG2 ILE A 162       8.671  -4.223 -10.972  1.00  1.640          C  
ATOM   2620  CD1 ILE A 162       8.522  -6.836 -12.754  1.00  1.640          C  
ATOM   2621  H   ILE A 162       9.690  -3.088 -13.536  1.00  1.310          H  
ATOM   2622  HA  ILE A 162      11.158  -3.357 -10.988  1.00  1.440          H  
ATOM   2623  HB  ILE A 162      10.301  -5.650 -10.923  1.00  1.960          H  
ATOM   2624 1HG1 ILE A 162       9.096  -5.026 -13.592  1.00  1.960          H  
ATOM   2625 2HG1 ILE A 162      10.368  -6.132 -13.335  1.00  1.960          H  
ATOM   2626 1HG2 ILE A 162       7.922  -4.942 -10.724  1.00  1.960          H  
ATOM   2627 2HG2 ILE A 162       8.986  -3.705 -10.069  1.00  1.960          H  
ATOM   2628 3HG2 ILE A 162       8.253  -3.498 -11.671  1.00  1.960          H  
ATOM   2629 1HD1 ILE A 162       8.347  -7.305 -13.724  1.00  1.960          H  
ATOM   2630 2HD1 ILE A 162       8.936  -7.535 -12.093  1.00  1.960          H  
ATOM   2631 3HD1 ILE A 162       7.578  -6.477 -12.362  1.00  1.960          H  
ATOM   2632  N   PHE A 163      12.458  -4.633 -13.718  1.00  1.190          N  
ATOM   2633  CA  PHE A 163      13.666  -5.171 -14.330  1.00  1.290          C  
ATOM   2634  C   PHE A 163      14.891  -4.338 -14.020  1.00  1.300          C  
ATOM   2635  O   PHE A 163      15.957  -4.863 -13.691  1.00  1.350          O  
ATOM   2636  CB  PHE A 163      13.510  -5.276 -15.842  1.00  1.770          C  
ATOM   2637  CG  PHE A 163      14.735  -5.741 -16.525  1.00  1.770          C  
ATOM   2638  CD1 PHE A 163      15.070  -7.079 -16.541  1.00  1.770          C  
ATOM   2639  CD2 PHE A 163      15.574  -4.834 -17.155  1.00  1.770          C  
ATOM   2640  CE1 PHE A 163      16.213  -7.507 -17.165  1.00  1.770          C  
ATOM   2641  CE2 PHE A 163      16.719  -5.257 -17.779  1.00  1.770          C  
ATOM   2642  CZ  PHE A 163      17.041  -6.597 -17.785  1.00  1.770          C  
ATOM   2643  H   PHE A 163      11.682  -4.434 -14.336  1.00  1.430          H  
ATOM   2644  HA  PHE A 163      13.835  -6.167 -13.936  1.00  1.550          H  
ATOM   2645 1HB  PHE A 163      12.705  -5.964 -16.073  1.00  2.120          H  
ATOM   2646 2HB  PHE A 163      13.237  -4.303 -16.248  1.00  2.120          H  
ATOM   2647  HD1 PHE A 163      14.424  -7.792 -16.054  1.00  2.120          H  
ATOM   2648  HD2 PHE A 163      15.319  -3.774 -17.145  1.00  2.120          H  
ATOM   2649  HE1 PHE A 163      16.468  -8.566 -17.168  1.00  2.120          H  
ATOM   2650  HE2 PHE A 163      17.374  -4.537 -18.267  1.00  2.120          H  
ATOM   2651  HZ  PHE A 163      17.950  -6.936 -18.279  1.00  2.120          H  
ATOM   2652  N   LYS A 164      14.758  -3.023 -14.166  1.00  1.310          N  
ATOM   2653  CA  LYS A 164      15.880  -2.119 -14.008  1.00  1.390          C  
ATOM   2654  C   LYS A 164      16.623  -2.146 -12.660  1.00  1.330          C  
ATOM   2655  O   LYS A 164      17.759  -1.674 -12.617  1.00  1.460          O  
ATOM   2656  CB  LYS A 164      15.434  -0.674 -14.266  1.00  1.910          C  
ATOM   2657  CG  LYS A 164      14.521  -0.087 -13.187  1.00  1.910          C  
ATOM   2658  CD  LYS A 164      14.041   1.324 -13.539  1.00  1.910          C  
ATOM   2659  CE  LYS A 164      13.204   1.934 -12.394  1.00  1.910          C  
ATOM   2660  NZ  LYS A 164      12.685   3.289 -12.740  1.00  1.910          N  
ATOM   2661  H   LYS A 164      13.855  -2.634 -14.456  1.00  1.570          H  
ATOM   2662  HA  LYS A 164      16.610  -2.385 -14.775  1.00  1.670          H  
ATOM   2663 1HB  LYS A 164      16.307  -0.032 -14.354  1.00  2.300          H  
ATOM   2664 2HB  LYS A 164      14.890  -0.629 -15.211  1.00  2.300          H  
ATOM   2665 1HG  LYS A 164      13.656  -0.737 -13.062  1.00  2.300          H  
ATOM   2666 2HG  LYS A 164      15.051  -0.038 -12.240  1.00  2.300          H  
ATOM   2667 1HD  LYS A 164      14.897   1.964 -13.744  1.00  2.300          H  
ATOM   2668 2HD  LYS A 164      13.417   1.273 -14.434  1.00  2.300          H  
ATOM   2669 1HE  LYS A 164      12.362   1.282 -12.173  1.00  2.300          H  
ATOM   2670 2HE  LYS A 164      13.828   2.014 -11.506  1.00  2.300          H  
ATOM   2671 1HZ  LYS A 164      12.145   3.661 -11.962  1.00  2.300          H  
ATOM   2672 2HZ  LYS A 164      13.453   3.910 -12.936  1.00  2.300          H  
ATOM   2673 3HZ  LYS A 164      12.088   3.218 -13.558  1.00  2.300          H  
ATOM   2674  N   SER A 165      16.027  -2.616 -11.543  1.00  1.280          N  
ATOM   2675  CA  SER A 165      16.839  -2.549 -10.321  1.00  1.400          C  
ATOM   2676  C   SER A 165      16.397  -3.470  -9.190  1.00  1.310          C  
ATOM   2677  O   SER A 165      15.274  -3.991  -9.134  1.00  1.210          O  
ATOM   2678  CB  SER A 165      16.870  -1.143  -9.745  1.00  1.910          C  
ATOM   2679  OG  SER A 165      15.679  -0.841  -9.098  1.00  1.910          O  
ATOM   2680  H   SER A 165      15.093  -3.039 -11.544  1.00  1.540          H  
ATOM   2681  HA  SER A 165      17.857  -2.833 -10.587  1.00  1.680          H  
ATOM   2682 1HB  SER A 165      17.703  -1.043  -9.053  1.00  2.290          H  
ATOM   2683 2HB  SER A 165      17.033  -0.426 -10.546  1.00  2.290          H  
ATOM   2684  HG  SER A 165      15.661   0.121  -9.019  1.00  2.290          H  
ATOM   2685  N   ALA A 166      17.260  -3.537  -8.175  1.00  1.440          N  
ATOM   2686  CA  ALA A 166      17.021  -4.344  -6.985  1.00  1.550          C  
ATOM   2687  C   ALA A 166      16.011  -3.683  -6.057  1.00  1.560          C  
ATOM   2688  O   ALA A 166      15.642  -4.244  -5.024  1.00  1.660          O  
ATOM   2689  CB  ALA A 166      18.315  -4.577  -6.232  1.00  2.130          C  
ATOM   2690  H   ALA A 166      18.144  -3.055  -8.266  1.00  1.730          H  
ATOM   2691  HA  ALA A 166      16.625  -5.298  -7.308  1.00  1.860          H  
ATOM   2692 1HB  ALA A 166      18.126  -5.203  -5.362  1.00  2.550          H  
ATOM   2693 2HB  ALA A 166      19.032  -5.073  -6.885  1.00  2.550          H  
ATOM   2694 3HB  ALA A 166      18.721  -3.621  -5.906  1.00  2.550          H  
ATOM   2695  N   ALA A 167      15.542  -2.492  -6.438  1.00  1.580          N  
ATOM   2696  CA  ALA A 167      14.572  -1.767  -5.653  1.00  1.740          C  
ATOM   2697  C   ALA A 167      13.316  -2.585  -5.451  1.00  1.600          C  
ATOM   2698  O   ALA A 167      12.663  -2.434  -4.416  1.00  1.760          O  
ATOM   2699  CB  ALA A 167      14.195  -0.464  -6.335  1.00  2.370          C  
ATOM   2700  H   ALA A 167      15.857  -2.073  -7.308  1.00  1.900          H  
ATOM   2701  HA  ALA A 167      15.008  -1.556  -4.680  1.00  2.090          H  
ATOM   2702 1HB  ALA A 167      13.472   0.069  -5.717  1.00  2.850          H  
ATOM   2703 2HB  ALA A 167      15.083   0.147  -6.470  1.00  2.850          H  
ATOM   2704 3HB  ALA A 167      13.748  -0.682  -7.304  1.00  2.850          H  
ATOM   2705  N   PHE A 168      12.930  -3.420  -6.430  1.00  1.370          N  
ATOM   2706  CA  PHE A 168      11.699  -4.147  -6.197  1.00  1.300          C  
ATOM   2707  C   PHE A 168      11.939  -5.641  -5.961  1.00  1.210          C  
ATOM   2708  O   PHE A 168      11.988  -6.064  -4.813  1.00  1.160          O  
ATOM   2709  CB  PHE A 168      10.809  -3.930  -7.411  1.00  1.850          C  
ATOM   2710  CG  PHE A 168      10.452  -2.484  -7.600  1.00  1.850          C  
ATOM   2711  CD1 PHE A 168      11.077  -1.762  -8.593  1.00  1.850          C  
ATOM   2712  CD2 PHE A 168       9.544  -1.827  -6.810  1.00  1.850          C  
ATOM   2713  CE1 PHE A 168      10.788  -0.447  -8.792  1.00  1.850          C  
ATOM   2714  CE2 PHE A 168       9.266  -0.516  -7.025  1.00  1.850          C  
ATOM   2715  CZ  PHE A 168       9.884   0.171  -8.016  1.00  1.850          C  
ATOM   2716  H   PHE A 168      13.483  -3.543  -7.289  1.00  1.640          H  
ATOM   2717  HA  PHE A 168      11.206  -3.740  -5.318  1.00  1.560          H  
ATOM   2718 1HB  PHE A 168      11.323  -4.246  -8.311  1.00  2.220          H  
ATOM   2719 2HB  PHE A 168       9.915  -4.518  -7.321  1.00  2.220          H  
ATOM   2720  HD1 PHE A 168      11.818  -2.239  -9.232  1.00  2.220          H  
ATOM   2721  HD2 PHE A 168       9.038  -2.344  -6.014  1.00  2.220          H  
ATOM   2722  HE1 PHE A 168      11.286   0.110  -9.594  1.00  2.220          H  
ATOM   2723  HE2 PHE A 168       8.550  -0.015  -6.413  1.00  2.220          H  
ATOM   2724  HZ  PHE A 168       9.648   1.226  -8.190  1.00  2.220          H  
ATOM   2725  N   ARG A 169      12.183  -6.387  -7.060  1.00  1.420          N  
ATOM   2726  CA  ARG A 169      12.482  -7.836  -7.280  1.00  1.620          C  
ATOM   2727  C   ARG A 169      11.411  -9.010  -7.226  1.00  1.600          C  
ATOM   2728  O   ARG A 169      11.519  -9.894  -8.084  1.00  1.600          O  
ATOM   2729  CB  ARG A 169      13.631  -8.238  -6.361  1.00  2.190          C  
ATOM   2730  CG  ARG A 169      14.971  -7.651  -6.757  1.00  2.190          C  
ATOM   2731  CD  ARG A 169      16.044  -7.954  -5.767  1.00  2.190          C  
ATOM   2732  NE  ARG A 169      15.966  -7.089  -4.582  1.00  2.190          N  
ATOM   2733  CZ  ARG A 169      16.394  -7.396  -3.339  1.00  2.190          C  
ATOM   2734  NH1 ARG A 169      16.909  -8.586  -3.064  1.00  2.190          N  
ATOM   2735  NH2 ARG A 169      16.296  -6.482  -2.388  1.00  2.190          N  
ATOM   2736  H   ARG A 169      12.169  -5.852  -7.911  1.00  1.700          H  
ATOM   2737  HA  ARG A 169      12.899  -7.874  -8.288  1.00  1.940          H  
ATOM   2738 1HB  ARG A 169      13.439  -7.950  -5.337  1.00  2.630          H  
ATOM   2739 2HB  ARG A 169      13.736  -9.322  -6.375  1.00  2.630          H  
ATOM   2740 1HG  ARG A 169      15.274  -8.027  -7.732  1.00  2.630          H  
ATOM   2741 2HG  ARG A 169      14.848  -6.575  -6.801  1.00  2.630          H  
ATOM   2742 1HD  ARG A 169      15.939  -8.987  -5.452  1.00  2.630          H  
ATOM   2743 2HD  ARG A 169      17.017  -7.808  -6.233  1.00  2.630          H  
ATOM   2744  HE  ARG A 169      15.626  -6.120  -4.724  1.00  2.630          H  
ATOM   2745 1HH1 ARG A 169      16.990  -9.286  -3.786  1.00  2.630          H  
ATOM   2746 2HH1 ARG A 169      17.226  -8.796  -2.129  1.00  2.630          H  
ATOM   2747 1HH2 ARG A 169      15.895  -5.569  -2.608  1.00  2.630          H  
ATOM   2748 2HH2 ARG A 169      16.608  -6.683  -1.453  1.00  2.630          H  
ATOM   2749  N   PRO A 170      10.375  -9.089  -6.348  1.00  1.750          N  
ATOM   2750  CA  PRO A 170       9.388 -10.164  -6.331  1.00  1.900          C  
ATOM   2751  C   PRO A 170       8.702 -10.427  -7.645  1.00  1.570          C  
ATOM   2752  O   PRO A 170       8.681 -11.549  -8.131  1.00  1.690          O  
ATOM   2753  CB  PRO A 170       8.395  -9.676  -5.295  1.00  2.850          C  
ATOM   2754  CG  PRO A 170       9.219  -8.900  -4.361  1.00  2.850          C  
ATOM   2755  CD  PRO A 170      10.214  -8.191  -5.237  1.00  2.850          C  
ATOM   2756  HA  PRO A 170       9.876 -11.082  -5.975  1.00  2.280          H  
ATOM   2757 1HB  PRO A 170       7.597  -9.090  -5.769  1.00  3.420          H  
ATOM   2758 2HB  PRO A 170       7.920 -10.548  -4.819  1.00  3.420          H  
ATOM   2759 1HG  PRO A 170       8.591  -8.203  -3.782  1.00  3.420          H  
ATOM   2760 2HG  PRO A 170       9.701  -9.570  -3.635  1.00  3.420          H  
ATOM   2761 1HD  PRO A 170       9.830  -7.225  -5.553  1.00  3.420          H  
ATOM   2762 2HD  PRO A 170      11.138  -8.148  -4.670  1.00  3.420          H  
ATOM   2763  N   LEU A 171       8.135  -9.376  -8.228  1.00  1.310          N  
ATOM   2764  CA  LEU A 171       7.372  -9.488  -9.464  1.00  1.310          C  
ATOM   2765  C   LEU A 171       8.214 -10.011 -10.596  1.00  1.360          C  
ATOM   2766  O   LEU A 171       7.750 -10.776 -11.437  1.00  1.640          O  
ATOM   2767  CB  LEU A 171       6.825  -8.121  -9.842  1.00  1.830          C  
ATOM   2768  CG  LEU A 171       5.809  -7.557  -8.889  1.00  1.830          C  
ATOM   2769  CD1 LEU A 171       5.502  -6.183  -9.281  1.00  1.830          C  
ATOM   2770  CD2 LEU A 171       4.575  -8.334  -8.899  1.00  1.830          C  
ATOM   2771  H   LEU A 171       8.210  -8.470  -7.789  1.00  1.570          H  
ATOM   2772  HA  LEU A 171       6.568 -10.200  -9.314  1.00  1.570          H  
ATOM   2773 1HB  LEU A 171       7.654  -7.421  -9.895  1.00  2.200          H  
ATOM   2774 2HB  LEU A 171       6.365  -8.191 -10.831  1.00  2.200          H  
ATOM   2775  HG  LEU A 171       6.224  -7.564  -7.886  1.00  2.200          H  
ATOM   2776 1HD1 LEU A 171       4.792  -5.781  -8.588  1.00  2.200          H  
ATOM   2777 2HD1 LEU A 171       6.393  -5.587  -9.268  1.00  2.200          H  
ATOM   2778 3HD1 LEU A 171       5.084  -6.190 -10.276  1.00  2.200          H  
ATOM   2779 1HD2 LEU A 171       3.920  -7.883  -8.194  1.00  2.200          H  
ATOM   2780 2HD2 LEU A 171       4.136  -8.304  -9.881  1.00  2.200          H  
ATOM   2781 3HD2 LEU A 171       4.740  -9.351  -8.618  1.00  2.200          H  
ATOM   2782  N   LEU A 172       9.466  -9.579 -10.630  1.00  1.390          N  
ATOM   2783  CA  LEU A 172      10.379  -9.942 -11.691  1.00  1.830          C  
ATOM   2784  C   LEU A 172      10.552 -11.452 -11.739  1.00  1.830          C  
ATOM   2785  O   LEU A 172      10.690 -12.038 -12.815  1.00  2.180          O  
ATOM   2786  CB  LEU A 172      11.709  -9.201 -11.483  1.00  2.390          C  
ATOM   2787  CG  LEU A 172      12.776  -9.280 -12.596  1.00  2.390          C  
ATOM   2788  CD1 LEU A 172      12.226  -8.705 -13.922  1.00  2.390          C  
ATOM   2789  CD2 LEU A 172      13.991  -8.471 -12.134  1.00  2.390          C  
ATOM   2790  H   LEU A 172       9.787  -8.958  -9.901  1.00  1.670          H  
ATOM   2791  HA  LEU A 172       9.937  -9.629 -12.631  1.00  2.200          H  
ATOM   2792 1HB  LEU A 172      11.487  -8.148 -11.318  1.00  2.860          H  
ATOM   2793 2HB  LEU A 172      12.167  -9.592 -10.573  1.00  2.860          H  
ATOM   2794  HG  LEU A 172      13.063 -10.322 -12.766  1.00  2.860          H  
ATOM   2795 1HD1 LEU A 172      12.994  -8.762 -14.676  1.00  2.860          H  
ATOM   2796 2HD1 LEU A 172      11.366  -9.276 -14.262  1.00  2.860          H  
ATOM   2797 3HD1 LEU A 172      11.940  -7.676 -13.779  1.00  2.860          H  
ATOM   2798 1HD2 LEU A 172      14.771  -8.506 -12.899  1.00  2.860          H  
ATOM   2799 2HD2 LEU A 172      13.703  -7.429 -11.960  1.00  2.860          H  
ATOM   2800 3HD2 LEU A 172      14.376  -8.894 -11.206  1.00  2.860          H  
ATOM   2801  N   ASN A 173      10.506 -12.089 -10.567  1.00  1.660          N  
ATOM   2802  CA  ASN A 173      10.651 -13.533 -10.476  1.00  1.920          C  
ATOM   2803  C   ASN A 173       9.318 -14.329 -10.487  1.00  1.870          C  
ATOM   2804  O   ASN A 173       9.331 -15.539 -10.232  1.00  2.140          O  
ATOM   2805  CB  ASN A 173      11.443 -13.866  -9.230  1.00  2.580          C  
ATOM   2806  CG  ASN A 173      12.883 -13.440  -9.339  1.00  2.580          C  
ATOM   2807  OD1 ASN A 173      13.513 -13.554 -10.400  1.00  2.580          O  
ATOM   2808  ND2 ASN A 173      13.424 -12.948  -8.254  1.00  2.580          N  
ATOM   2809  H   ASN A 173      10.430 -11.534  -9.701  1.00  1.990          H  
ATOM   2810  HA  ASN A 173      11.220 -13.864 -11.344  1.00  2.300          H  
ATOM   2811 1HB  ASN A 173      10.989 -13.351  -8.377  1.00  3.100          H  
ATOM   2812 2HB  ASN A 173      11.399 -14.934  -9.035  1.00  3.100          H  
ATOM   2813 1HD2 ASN A 173      14.378 -12.649  -8.263  1.00  3.100          H  
ATOM   2814 2HD2 ASN A 173      12.884 -12.870  -7.415  1.00  3.100          H  
ATOM   2815  N   LYS A 174       8.176 -13.678 -10.763  1.00  1.730          N  
ATOM   2816  CA  LYS A 174       6.889 -14.384 -10.800  1.00  1.930          C  
ATOM   2817  C   LYS A 174       6.467 -14.873 -12.180  1.00  1.980          C  
ATOM   2818  O   LYS A 174       6.742 -14.259 -13.220  1.00  2.490          O  
ATOM   2819  CB  LYS A 174       5.742 -13.539 -10.226  1.00  2.620          C  
ATOM   2820  CG  LYS A 174       5.800 -13.163  -8.762  1.00  2.620          C  
ATOM   2821  CD  LYS A 174       5.658 -14.383  -7.857  1.00  2.620          C  
ATOM   2822  CE  LYS A 174       5.529 -13.986  -6.398  1.00  2.620          C  
ATOM   2823  NZ  LYS A 174       5.338 -15.170  -5.509  1.00  2.620          N  
ATOM   2824  H   LYS A 174       8.194 -12.675 -10.975  1.00  2.080          H  
ATOM   2825  HA  LYS A 174       6.987 -15.273 -10.184  1.00  2.320          H  
ATOM   2826 1HB  LYS A 174       5.751 -12.597 -10.738  1.00  3.150          H  
ATOM   2827 2HB  LYS A 174       4.782 -14.020 -10.435  1.00  3.150          H  
ATOM   2828 1HG  LYS A 174       6.730 -12.703  -8.567  1.00  3.150          H  
ATOM   2829 2HG  LYS A 174       5.003 -12.449  -8.545  1.00  3.150          H  
ATOM   2830 1HD  LYS A 174       4.773 -14.960  -8.146  1.00  3.150          H  
ATOM   2831 2HD  LYS A 174       6.537 -15.016  -7.951  1.00  3.150          H  
ATOM   2832 1HE  LYS A 174       6.423 -13.444  -6.090  1.00  3.150          H  
ATOM   2833 2HE  LYS A 174       4.673 -13.340  -6.293  1.00  3.150          H  
ATOM   2834 1HZ  LYS A 174       5.238 -14.860  -4.554  1.00  3.150          H  
ATOM   2835 2HZ  LYS A 174       4.472 -15.662  -5.809  1.00  3.150          H  
ATOM   2836 3HZ  LYS A 174       6.120 -15.794  -5.582  1.00  3.150          H  
ATOM   2837  N   SER A 175       5.758 -15.999 -12.173  1.00  2.100          N  
ATOM   2838  CA  SER A 175       5.184 -16.587 -13.368  1.00  2.490          C  
ATOM   2839  C   SER A 175       3.835 -15.982 -13.738  1.00  2.260          C  
ATOM   2840  O   SER A 175       3.196 -15.298 -12.936  1.00  2.620          O  
ATOM   2841  CB  SER A 175       5.036 -18.082 -13.170  1.00  3.330          C  
ATOM   2842  OG  SER A 175       4.093 -18.364 -12.170  1.00  3.330          O  
ATOM   2843  H   SER A 175       5.586 -16.468 -11.293  1.00  2.520          H  
ATOM   2844  HA  SER A 175       5.871 -16.412 -14.197  1.00  2.990          H  
ATOM   2845 1HB  SER A 175       4.725 -18.544 -14.107  1.00  4.000          H  
ATOM   2846 2HB  SER A 175       6.000 -18.509 -12.896  1.00  4.000          H  
ATOM   2847  HG  SER A 175       4.039 -19.323 -12.116  1.00  4.000          H  
ATOM   2848  N   LEU A 176       3.423 -16.263 -14.970  1.00  2.210          N  
ATOM   2849  CA  LEU A 176       2.141 -15.894 -15.564  1.00  2.550          C  
ATOM   2850  C   LEU A 176       1.739 -16.894 -16.616  1.00  2.590          C  
ATOM   2851  O   LEU A 176       2.554 -17.701 -17.058  1.00  2.660          O  
ATOM   2852  CB  LEU A 176       2.155 -14.524 -16.235  1.00  3.430          C  
ATOM   2853  CG  LEU A 176       2.309 -13.318 -15.408  1.00  3.430          C  
ATOM   2854  CD1 LEU A 176       2.596 -12.184 -16.232  1.00  3.430          C  
ATOM   2855  CD2 LEU A 176       1.041 -13.047 -14.762  1.00  3.430          C  
ATOM   2856  H   LEU A 176       4.045 -16.829 -15.529  1.00  2.650          H  
ATOM   2857  HA  LEU A 176       1.383 -15.913 -14.783  1.00  3.060          H  
ATOM   2858 1HB  LEU A 176       2.879 -14.513 -16.975  1.00  4.120          H  
ATOM   2859 2HB  LEU A 176       1.234 -14.424 -16.727  1.00  4.120          H  
ATOM   2860  HG  LEU A 176       3.101 -13.445 -14.691  1.00  4.120          H  
ATOM   2861 1HD1 LEU A 176       2.666 -11.326 -15.586  1.00  4.120          H  
ATOM   2862 2HD1 LEU A 176       3.520 -12.334 -16.752  1.00  4.120          H  
ATOM   2863 3HD1 LEU A 176       1.810 -12.039 -16.936  1.00  4.120          H  
ATOM   2864 1HD2 LEU A 176       1.131 -12.168 -14.209  1.00  4.120          H  
ATOM   2865 2HD2 LEU A 176       0.266 -12.909 -15.497  1.00  4.120          H  
ATOM   2866 3HD2 LEU A 176       0.775 -13.862 -14.116  1.00  4.120          H  
ATOM   2867  N   ARG A 177       0.487 -16.823 -17.036  1.00  3.010          N  
ATOM   2868  CA  ARG A 177       0.018 -17.638 -18.136  1.00  3.360          C  
ATOM   2869  C   ARG A 177       0.875 -17.201 -19.346  1.00  2.810          C  
ATOM   2870  O   ARG A 177       1.128 -16.007 -19.475  1.00  2.810          O  
ATOM   2871  CB  ARG A 177      -1.466 -17.380 -18.402  1.00  4.560          C  
ATOM   2872  CG  ARG A 177      -2.466 -18.113 -17.475  1.00  4.560          C  
ATOM   2873  CD  ARG A 177      -2.406 -17.614 -16.046  1.00  4.560          C  
ATOM   2874  NE  ARG A 177      -3.481 -18.162 -15.226  1.00  4.560          N  
ATOM   2875  CZ  ARG A 177      -3.594 -18.015 -13.878  1.00  4.560          C  
ATOM   2876  NH1 ARG A 177      -2.697 -17.332 -13.197  1.00  4.560          N  
ATOM   2877  NH2 ARG A 177      -4.614 -18.580 -13.252  1.00  4.560          N  
ATOM   2878  H   ARG A 177      -0.150 -16.169 -16.601  1.00  3.610          H  
ATOM   2879  HA  ARG A 177       0.159 -18.679 -17.876  1.00  4.030          H  
ATOM   2880 1HB  ARG A 177      -1.673 -16.327 -18.320  1.00  5.480          H  
ATOM   2881 2HB  ARG A 177      -1.703 -17.671 -19.425  1.00  5.480          H  
ATOM   2882 1HG  ARG A 177      -3.479 -17.957 -17.840  1.00  5.480          H  
ATOM   2883 2HG  ARG A 177      -2.243 -19.181 -17.471  1.00  5.480          H  
ATOM   2884 1HD  ARG A 177      -1.468 -17.926 -15.597  1.00  5.480          H  
ATOM   2885 2HD  ARG A 177      -2.481 -16.524 -16.025  1.00  5.480          H  
ATOM   2886  HE  ARG A 177      -4.194 -18.703 -15.695  1.00  5.480          H  
ATOM   2887 1HH1 ARG A 177      -1.928 -16.894 -13.671  1.00  5.480          H  
ATOM   2888 2HH1 ARG A 177      -2.758 -17.242 -12.169  1.00  5.480          H  
ATOM   2889 1HH2 ARG A 177      -5.301 -19.102 -13.770  1.00  5.480          H  
ATOM   2890 2HH2 ARG A 177      -4.716 -18.487 -12.245  1.00  5.480          H  
ATOM   2891  N   PRO A 178       1.294 -18.107 -20.251  1.00  2.820          N  
ATOM   2892  CA  PRO A 178       2.129 -17.849 -21.434  1.00  2.630          C  
ATOM   2893  C   PRO A 178       1.710 -16.663 -22.315  1.00  2.700          C  
ATOM   2894  O   PRO A 178       2.562 -16.026 -22.931  1.00  2.770          O  
ATOM   2895  CB  PRO A 178       1.985 -19.160 -22.214  1.00  3.940          C  
ATOM   2896  CG  PRO A 178       1.772 -20.210 -21.154  1.00  3.940          C  
ATOM   2897  CD  PRO A 178       0.930 -19.541 -20.089  1.00  3.940          C  
ATOM   2898  HA  PRO A 178       3.173 -17.722 -21.103  1.00  3.160          H  
ATOM   2899 1HB  PRO A 178       1.161 -19.087 -22.938  1.00  4.730          H  
ATOM   2900 2HB  PRO A 178       2.911 -19.338 -22.793  1.00  4.730          H  
ATOM   2901 1HG  PRO A 178       1.289 -21.099 -21.591  1.00  4.730          H  
ATOM   2902 2HG  PRO A 178       2.754 -20.540 -20.768  1.00  4.730          H  
ATOM   2903 1HD  PRO A 178      -0.146 -19.711 -20.250  1.00  4.730          H  
ATOM   2904 2HD  PRO A 178       1.288 -19.937 -19.127  1.00  4.730          H  
ATOM   2905  N   GLU A 179       0.414 -16.342 -22.377  1.00  3.220          N  
ATOM   2906  CA  GLU A 179      -0.049 -15.231 -23.209  1.00  3.840          C  
ATOM   2907  C   GLU A 179       0.184 -13.852 -22.572  1.00  3.810          C  
ATOM   2908  O   GLU A 179      -0.125 -12.824 -23.179  1.00  4.520          O  
ATOM   2909  CB  GLU A 179      -1.550 -15.378 -23.474  1.00  5.130          C  
ATOM   2910  CG  GLU A 179      -1.948 -16.591 -24.307  1.00  5.130          C  
ATOM   2911  CD  GLU A 179      -3.455 -16.705 -24.491  1.00  5.130          C  
ATOM   2912  OE1 GLU A 179      -4.174 -15.886 -23.935  1.00  5.130          O  
ATOM   2913  OE2 GLU A 179      -3.887 -17.603 -25.180  1.00  5.130          O  
ATOM   2914  H   GLU A 179      -0.290 -16.874 -21.887  1.00  3.860          H  
ATOM   2915  HA  GLU A 179       0.489 -15.267 -24.157  1.00  4.610          H  
ATOM   2916 1HB  GLU A 179      -2.076 -15.437 -22.520  1.00  6.150          H  
ATOM   2917 2HB  GLU A 179      -1.913 -14.488 -23.990  1.00  6.150          H  
ATOM   2918 1HG  GLU A 179      -1.477 -16.516 -25.286  1.00  6.150          H  
ATOM   2919 2HG  GLU A 179      -1.575 -17.494 -23.824  1.00  6.150          H  
ATOM   2920  N   LEU A 180       0.704 -13.825 -21.351  1.00  3.290          N  
ATOM   2921  CA  LEU A 180       0.914 -12.583 -20.638  1.00  3.570          C  
ATOM   2922  C   LEU A 180       2.392 -12.167 -20.677  1.00  3.390          C  
ATOM   2923  O   LEU A 180       3.259 -12.739 -20.003  1.00  3.370          O  
ATOM   2924  CB  LEU A 180       0.386 -12.785 -19.227  1.00  4.890          C  
ATOM   2925  CG  LEU A 180      -1.115 -13.291 -19.140  1.00  4.890          C  
ATOM   2926  CD1 LEU A 180      -1.484 -13.557 -17.702  1.00  4.890          C  
ATOM   2927  CD2 LEU A 180      -2.058 -12.273 -19.741  1.00  4.890          C  
ATOM   2928  H   LEU A 180       0.953 -14.703 -20.888  1.00  3.950          H  
ATOM   2929  HA  LEU A 180       0.347 -11.797 -21.127  1.00  4.280          H  
ATOM   2930 1HB  LEU A 180       1.018 -13.514 -18.747  1.00  5.860          H  
ATOM   2931 2HB  LEU A 180       0.452 -11.844 -18.701  1.00  5.860          H  
ATOM   2932  HG  LEU A 180      -1.215 -14.229 -19.687  1.00  5.860          H  
ATOM   2933 1HD1 LEU A 180      -2.511 -13.911 -17.650  1.00  5.860          H  
ATOM   2934 2HD1 LEU A 180      -0.841 -14.301 -17.300  1.00  5.860          H  
ATOM   2935 3HD1 LEU A 180      -1.388 -12.675 -17.130  1.00  5.860          H  
ATOM   2936 1HD2 LEU A 180      -3.077 -12.653 -19.664  1.00  5.860          H  
ATOM   2937 2HD2 LEU A 180      -1.986 -11.333 -19.215  1.00  5.860          H  
ATOM   2938 3HD2 LEU A 180      -1.817 -12.124 -20.780  1.00  5.860          H  
ATOM   2939  N   LEU A 181       2.633 -11.085 -21.415  1.00  3.800          N  
ATOM   2940  CA  LEU A 181       3.950 -10.547 -21.775  1.00  4.200          C  
ATOM   2941  C   LEU A 181       4.811  -9.967 -20.652  1.00  4.340          C  
ATOM   2942  O   LEU A 181       5.949  -9.563 -20.887  1.00  4.840          O  
ATOM   2943  CB  LEU A 181       3.719  -9.483 -22.841  1.00  5.720          C  
ATOM   2944  CG  LEU A 181       3.142  -9.981 -24.211  1.00  5.720          C  
ATOM   2945  CD1 LEU A 181       2.818  -8.766 -25.071  1.00  5.720          C  
ATOM   2946  CD2 LEU A 181       4.142 -10.891 -24.929  1.00  5.720          C  
ATOM   2947  H   LEU A 181       1.832 -10.683 -21.887  1.00  4.560          H  
ATOM   2948  HA  LEU A 181       4.523 -11.367 -22.199  1.00  5.040          H  
ATOM   2949 1HB  LEU A 181       3.001  -8.796 -22.437  1.00  6.860          H  
ATOM   2950 2HB  LEU A 181       4.653  -8.949 -23.025  1.00  6.860          H  
ATOM   2951  HG  LEU A 181       2.225 -10.537 -24.043  1.00  6.860          H  
ATOM   2952 1HD1 LEU A 181       2.400  -9.097 -26.021  1.00  6.860          H  
ATOM   2953 2HD1 LEU A 181       2.090  -8.138 -24.560  1.00  6.860          H  
ATOM   2954 3HD1 LEU A 181       3.728  -8.195 -25.253  1.00  6.860          H  
ATOM   2955 1HD2 LEU A 181       3.713 -11.212 -25.879  1.00  6.860          H  
ATOM   2956 2HD2 LEU A 181       5.066 -10.345 -25.116  1.00  6.860          H  
ATOM   2957 3HD2 LEU A 181       4.359 -11.772 -24.334  1.00  6.860          H  
ATOM   2958  N   VAL A 182       4.259  -9.866 -19.458  1.00  4.300          N  
ATOM   2959  CA  VAL A 182       5.030  -9.459 -18.291  1.00  4.930          C  
ATOM   2960  C   VAL A 182       6.095 -10.509 -17.926  1.00  4.960          C  
ATOM   2961  O   VAL A 182       7.135 -10.160 -17.365  1.00  5.440          O  
ATOM   2962  CB  VAL A 182       4.129  -9.097 -17.097  1.00  6.650          C  
ATOM   2963  CG1 VAL A 182       4.935  -8.921 -15.791  1.00  6.650          C  
ATOM   2964  CG2 VAL A 182       3.461  -7.804 -17.398  1.00  6.650          C  
ATOM   2965  H   VAL A 182       3.297 -10.155 -19.354  1.00  5.160          H  
ATOM   2966  HA  VAL A 182       5.555  -8.545 -18.559  1.00  5.920          H  
ATOM   2967  HB  VAL A 182       3.415  -9.834 -16.974  1.00  7.980          H  
ATOM   2968 1HG1 VAL A 182       4.257  -8.654 -14.983  1.00  7.980          H  
ATOM   2969 2HG1 VAL A 182       5.440  -9.848 -15.527  1.00  7.980          H  
ATOM   2970 3HG1 VAL A 182       5.676  -8.135 -15.914  1.00  7.980          H  
ATOM   2971 1HG2 VAL A 182       2.805  -7.526 -16.573  1.00  7.980          H  
ATOM   2972 2HG2 VAL A 182       4.215  -7.028 -17.537  1.00  7.980          H  
ATOM   2973 3HG2 VAL A 182       2.889  -7.917 -18.302  1.00  7.980          H  
ATOM   2974  N   THR A 183       5.787 -11.803 -18.104  1.00  4.800          N  
ATOM   2975  CA  THR A 183       6.733 -12.848 -17.714  1.00  5.230          C  
ATOM   2976  C   THR A 183       7.557 -13.348 -18.900  1.00  5.470          C  
ATOM   2977  O   THR A 183       7.462 -12.834 -20.012  1.00  5.990          O  
ATOM   2978  CB  THR A 183       6.049 -14.050 -17.033  1.00  7.150          C  
ATOM   2979  OG1 THR A 183       7.066 -14.885 -16.441  1.00  7.150          O  
ATOM   2980  CG2 THR A 183       5.240 -14.866 -18.060  1.00  7.150          C  
ATOM   2981  H   THR A 183       4.928 -12.072 -18.596  1.00  5.760          H  
ATOM   2982  HA  THR A 183       7.430 -12.426 -16.988  1.00  6.280          H  
ATOM   2983  HB  THR A 183       5.385 -13.697 -16.245  1.00  8.580          H  
ATOM   2984  HG1 THR A 183       7.286 -14.526 -15.545  1.00  8.580          H  
ATOM   2985 1HG2 THR A 183       4.772 -15.710 -17.563  1.00  8.580          H  
ATOM   2986 2HG2 THR A 183       4.478 -14.240 -18.501  1.00  8.580          H  
ATOM   2987 3HG2 THR A 183       5.850 -15.233 -18.832  1.00  8.580          H  
ATOM   2988  N   GLU A 184       8.384 -14.360 -18.642  1.00  5.550          N  
ATOM   2989  CA  GLU A 184       9.297 -14.931 -19.641  1.00  6.220          C  
ATOM   2990  C   GLU A 184       8.598 -15.562 -20.856  1.00  6.630          C  
ATOM   2991  O   GLU A 184       9.095 -15.464 -21.981  1.00  6.910          O  
ATOM   2992  CB  GLU A 184      10.189 -15.978 -18.979  1.00  8.440          C  
ATOM   2993  CG  GLU A 184      11.206 -15.409 -17.998  1.00  8.440          C  
ATOM   2994  CD  GLU A 184      12.015 -16.477 -17.317  1.00  8.440          C  
ATOM   2995  OE1 GLU A 184      11.707 -17.631 -17.500  1.00  8.440          O  
ATOM   2996  OE2 GLU A 184      12.936 -16.141 -16.613  1.00  8.440          O  
ATOM   2997  H   GLU A 184       8.349 -14.740 -17.702  1.00  6.660          H  
ATOM   2998  HA  GLU A 184       9.931 -14.124 -20.007  1.00  7.460          H  
ATOM   2999 1HB  GLU A 184       9.566 -16.692 -18.441  1.00 10.130          H  
ATOM   3000 2HB  GLU A 184      10.731 -16.530 -19.746  1.00 10.130          H  
ATOM   3001 1HG  GLU A 184      11.880 -14.746 -18.537  1.00 10.130          H  
ATOM   3002 2HG  GLU A 184      10.683 -14.820 -17.247  1.00 10.130          H  
ATOM   3003  N   GLY A 185       7.461 -16.208 -20.623  1.00  6.990          N  
ATOM   3004  CA  GLY A 185       6.682 -16.865 -21.665  1.00  7.740          C  
ATOM   3005  C   GLY A 185       6.371 -18.315 -21.307  1.00  8.490          C  
ATOM   3006  O   GLY A 185       6.610 -18.747 -20.179  1.00  8.890          O  
ATOM   3007  OXT GLY A 185       5.675 -18.980 -22.074  1.00 11.610          O  
ATOM   3008  H   GLY A 185       7.135 -16.250 -19.671  1.00  8.390          H  
ATOM   3009 1HA  GLY A 185       5.749 -16.317 -21.817  1.00  9.290          H  
ATOM   3010 2HA  GLY A 185       7.229 -16.829 -22.606  1.00  9.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1086.18 116.364 765.86 -70.9144 22.6691 46.4456 386.149 -429.16 -1.25175 -8.8051 -309.109 -43.2529 -132.407 -2.75391 -16.5847 -16.5013 0 15.6595 14.095 98.0891 165.364 -36.4518 29.2138 -53.6001 21.4265 207.324 -318.31
GLU:NtermProteinFull_1 -4.28747 0.18197 3.34196 -0.44242 0.13347 0.95285 1.41301 -1.66904 -0.0076 -0.06119 -1.6771 -0.19409 0 0 -0.81342 0 0 0.00451 0.08157 0 3.21723 0 0 -2.7348 0 0.08416 -2.4764
ASN_2 -3.07546 0.09799 2.45733 -0.19126 0.01526 0.30302 0.85214 -1.38712 -0.00978 -0.08866 -0.46095 -0.4831 0 0 0 0 0 -0.07445 0.00368 0 2.6711 -0.32448 0 -0.93687 -0.05664 0.14373 -0.54451
THR_3 -2.68878 0.32721 1.26145 -0.17111 0.08485 0.06022 0.51811 -0.86329 -0.00679 -0.05157 -0.92682 -0.9398 0 0 -0.19927 0 0 -0.07718 1e-05 0.29644 0 -0.46016 2.29781 -1.0874 0.39998 0.24499 -1.98111
GLN_4 -3.68597 0.48617 3.62911 -0.32991 0.05973 0.17648 1.40708 -1.48875 -0.00631 -0.05005 -2.34258 0.01055 0 0 -0.19927 0 0 -0.0255 0.02298 0 2.79296 0.14699 0 -0.18838 0.2137 0.25348 0.88253
ARG_5 -2.02267 0.2815 2.10173 -0.62353 0.06679 0.41542 0.61192 -0.8871 -0.00512 -0.04645 0.29393 0.69465 0 0 0 0 0 -0.09917 0.00785 1.95279 0 0.04352 0 -1.2888 -0.46247 0.35072 1.3855
LYS_6 -1.97554 0.17239 2.09443 -0.32215 0.05445 0.19836 0.70368 -0.89109 -0.01402 -0.06603 -0.79947 -0.37383 0 0 -0.40082 0 0 0.07092 0.01475 1.46208 0 0.32999 0 -1.5107 0.00137 0.62148 -0.62974
LYS_7 -5.35593 0.92332 4.78994 -0.46374 0.16595 0.22188 1.80725 -2.00391 -0.00119 -0.0036 -2.58624 0.31094 0 0 0 0 0 0.15984 0.29399 2.45639 0 0.04851 0 -1.5107 -0.05439 1.00572 0.20402
PRO_8 -4.11309 0.6327 1.3618 -0.17509 0.06863 0.12346 0.61861 -0.82231 -0 -0 0.53827 0.02494 0 0 0 0 0 0.05292 0.00661 0.19293 0 -0.88594 0 -2.4119 0.17037 0.79324 -3.82388
LEU_9 -6.88737 0.85508 2.61847 -0.49876 0.277 0.1576 2.12765 -1.94041 -0.01603 -0.07946 -2.20617 -0.10438 0 0 -1.07641 0 0 0.00901 0.10483 1.07505 0 0.19773 0 0.18072 1.28683 0.84107 -3.07794
ARG_10 -7.81943 0.564 5.02345 -0.76332 0.28301 0.6175 1.68489 -2.53022 -0.04283 -0.29484 -0.61213 -0.29852 0 0 -0.40082 -0.29932 0 0.26388 0.1871 2.70087 0 -0.1422 0 -1.2888 1.53646 1.20938 -0.42189
MET_11 -7.27597 0.56954 4.51303 -0.63791 0.1434 0.24303 2.0031 -2.44807 -0 -0 -1.69037 -0.18988 0 0 0 0 0 -0.02244 0.04148 2.81871 0 0.05842 0 0.60916 0.56329 0.93733 0.23583
GLN_12 -3.23782 0.48635 3.06282 -0.49608 0.22265 0.49521 0.82865 -1.4372 -0 -0 -0.69678 -0.50275 0 0 -0.32451 0 0 0.01069 0.2079 0 4.51564 -0.05605 0 -0.18838 0.44521 1.33974 4.67529
GLY_13 -1.64456 0.56511 1.14363 -0.00027 0 0 0.27205 -0.67417 -0 -0 0.64066 -0.15321 0 0 0 0 0 -0.03953 0 0 0 -1.49624 0 0.83697 0.63079 1.04241 1.12365
GLY_14 -1.57038 0.11251 1.54855 -9e-05 0 0 0.05146 -0.72881 -0 -0 0.29286 -0.3217 0 0 0 0 0 -0.13508 0 0 0 0.60645 0 0.83697 0.61531 0.39162 1.69967
ILE_15 -6.84288 0.52374 3.68166 -0.49639 0.35272 0.10434 2.46258 -2.14882 -0.00296 -0.05002 -1.55541 -0.30404 0 0 0 0 0 -0.01512 0.0106 0.7785 0 -0.44605 0 0.73287 0.66583 0.55301 -1.99586
ILE_16 -9.34284 1.51357 5.07939 -0.52851 0.56775 0.10785 2.66597 -3.19505 -0.00114 -0.01024 -1.97414 -0.01438 0 0 0 0 0 -0.05303 0.07506 0.54879 0 -0.41284 0 0.73287 5.8905 1.61012 3.2597
PRO_17 -4.63329 0.69996 3.74015 -0.0677 0 0.042 1.52762 -1.66789 -0 -0 -1.58715 0.62854 0 0 0 0 0 -0.12932 0.00095 0.16575 0 -0.19652 0 -2.4119 5.87106 1.52603 3.50829
SER_18 -4.7366 0.44902 4.83721 -0.02118 0 0.01988 2.28367 -2.42825 -0.00472 -0.0333 -1.873 -0.33962 0 0 0 0 0 -0.01285 0.00059 0.55741 0 0.32746 0.6009 -0.77834 0.36848 0.45896 -0.32426
MET_19 -10.5237 0.71663 5.34854 -0.31387 0.05008 0.07206 2.96175 -3.18445 -0 -0 -2.52212 -0.02389 0 0 0 0 0 -0.05434 0.11104 1.74528 0 -0.01979 0 0.60916 0.24613 0.54459 -4.23691
THR_20 -6.37479 0.60434 6.03366 -0.20185 0.18514 0.07694 3.23283 -2.97364 -0 -0 -3.04462 -0.46045 0 0 0 -0.65889 0 -0.01379 0.00798 0.05888 0 -0.02626 2.24762 -1.0874 0.06439 0.5196 -1.81032
LEU_21 -4.13078 0.17472 4.4752 -0.47734 0.21071 0.11201 2.06923 -2.18741 -0.00114 -0.01024 -1.57929 0.23082 0 0 0 0 0 -0.04537 0.03795 0.39145 0 -0.26887 0 0.18072 -0.0307 0.34858 -0.49974
PHE_22 -7.38458 0.81271 4.67943 -0.56067 0.23681 0.26602 2.03968 -2.70328 -0.00096 -0.00364 -1.39588 -0.24623 0 0 0 0 0 0.00818 0.13477 0 2.91925 0.15784 0 1.0402 -0.25686 0.46184 0.20462
LEU_23 -8.88018 0.83186 3.79533 -0.72825 0.427 0.34374 1.94641 -2.62107 -0.01212 -0.10609 -2.24436 -0.01944 0 0 -0.6915 0 0 0.12684 0.00991 1.33522 0 -0.24023 0 0.18072 -0.2846 0.84397 -5.98686
PHE_24 -7.13106 0.72749 2.15601 -0.61537 0.06475 0.34018 1.46118 -1.96467 -0 -0 -0.5709 -0.02959 0 0 0 0 0 0.00874 0.07958 0 1.98321 -0.20686 0 1.0402 -0.38896 9.93174 6.88567
ASP_25 -4.23295 0.3948 6.74074 -0.18385 0.06252 0.58588 2.66945 -2.74286 -0.00141 -0.00625 -3.01508 -1.53449 0 0 0 -1.06067 0 -0.05887 0.08503 0 2.08727 -0.64405 0 -2.3716 -0.3977 15.1485 11.5245
GLU_26 -2.37508 0.29008 3.79132 -0.36638 0.12819 0.46752 1.33124 -1.51295 -0.00117 -0.00407 -3.17839 -0.64328 0 0 -0.44419 0 0 0.03562 0.00482 0 3.37363 -0.26513 0 -2.7348 -0.45883 5.90169 3.33985
SER_27 -3.72559 0.58709 5.20335 -0.03449 0.00119 0.06153 1.90797 -2.19899 -0 -0 -1.93766 -0.76243 0 0 0 0 0 -0.0316 0.0039 0.46299 0 0.21751 0.6104 -0.77834 -0.29907 0.86051 0.14828
PRO_28 -5.51386 0.65582 4.01001 -0.09149 0.0009 0.05755 1.63235 -1.71842 -0 -0 -0.35538 0.68665 0 0 0 0 0 -0.11934 0.01108 0.51029 0 -0.32602 0 -2.4119 -0.23778 0.94751 -2.26202
VAL_29 -4.51062 0.39271 3.44623 -0.27641 0.15827 0.05223 1.98862 -1.97451 -0 -0 -0.45138 0.07648 0 0 0 0 0 0.05339 0.00448 0.00251 0 -0.3495 0 1.9342 0.2886 0.35601 1.19132
ARG_30 -5.59349 0.22272 5.50864 -0.79813 0.11469 0.53269 2.53261 -2.56814 -0 -0 -3.61949 0.35488 0 0 0 -1.06067 0 -0.0273 0.05577 1.43994 0 -0.11273 0 -1.2888 0.28432 0.37295 -3.64955
ARG_31 -9.05903 0.62946 9.31214 -1.10259 0.2468 0.71026 3.83233 -4.21382 -0.02514 -0.1679 -4.04328 0.12212 0 0 -0.44419 0 0 -0.00265 0.35143 2.33637 0 0.00089 0 -1.2888 -0.25783 0.66035 -2.40308
ARG_32 -6.61866 0.36103 6.86635 -0.43259 0.04717 0.21512 3.16798 -3.09888 -0.00827 -0.1122 -3.09184 0.34746 0 0 0 0 0 -0.03891 0.05802 2.04452 0 -0.14498 0 -1.2888 -0.26418 0.5545 -1.43716
PHE_33 -5.98668 0.29252 5.34112 -0.56474 0.29886 0.27603 2.82657 -2.99221 -0.00464 -0.01117 -1.81847 -0.25455 0 0 0 0 0 0.03682 0.20146 0 3.34802 -0.12503 0 1.0402 -0.28106 0.31949 1.94256
ALA_34 -6.21086 0.58942 4.13687 -0.023 0 0 2.9081 -2.94869 -0 -0 -2.71057 -0.35222 0 0 0 0 0 -0.01932 0 0 0 -0.09021 0 1.8394 -0.14455 0.31437 -2.71125
GLU_35 -8.10673 0.74305 8.38198 -0.29762 0.01802 0.30745 3.41206 -3.78574 -3e-05 -0.00011 -3.42586 -0.52688 0 0 0 0 0 -0.00292 0.15183 0 3.92037 -0.15419 0 -2.7348 -0.27629 0.43642 -1.94
THR_36 -6.16056 0.36596 6.45622 -0.19631 0.09623 0.06955 3.46235 -3.17411 -0 -0 -3.4992 -0.0541 0 0 0 0 0 -0.01938 0.02659 0.05694 0 -0.01864 2.29538 -1.0874 -0.0872 0.43931 -1.02836
ALA_37 -6.48516 0.5208 5.37343 -0.02111 0 0 2.8715 -3.32384 -0 -0 -1.32503 -0.33624 0 0 0 0 0 -0.03188 0 0 0 -0.11427 0 1.8394 0.00957 0.33812 -0.6847
TRP_38 -12.5103 1.53929 5.96149 -1.12454 0.10709 0.28724 3.26373 -3.96566 -0.01566 -0.11677 -3.29786 -0.52325 0 0 0 0 0 0.15148 0.70225 0 2.32297 -0.21444 0 1.6906 -0.08188 1.11436 -4.70985
GLU_39 -8.92545 1.47003 8.29784 -0.42424 0.09446 0.90898 3.0898 -3.81403 -0.00935 -0.09308 -1.82386 -0.47591 0 0 0 0 0 0.0178 0.2696 0 3.36066 -0.32753 0 -2.7348 -0.29345 1.58082 0.16827
ASN_40 -4.63901 0.39155 4.36509 -0.21676 0.022 0.32169 1.96875 -2.41936 -0.01174 -0.09101 -2.62912 -0.42206 0 0 -0.55999 0 0 0.03571 0.02776 0 2.70405 -0.39044 0 -0.93687 -0.6458 0.78028 -2.34527
ARG_41 -9.07609 0.584 8.32095 -0.8449 0.1285 0.58756 4.31519 -3.86887 -0 -0 -3.96814 0.12576 0 0 -2.15105 0 0 4.42661 0.04008 3.2295 0 -0.05214 0 -1.2888 -0.38486 14.7882 14.9115
GLN_42 -3.77218 0.52803 3.37994 -0.61424 0.11286 0.64186 1.40777 -1.69794 -0.01433 -0.13242 -1.54376 -1.195 0 0 -0.55999 0 0 0.01096 0.05795 0 2.47426 0.03029 0 -0.18838 -0.14225 16.0648 14.8482
PRO_43 -2.38529 0.35111 0.41804 -0.17185 0.04917 0.11884 0.01693 -0.27561 -0 -0 0.26654 0.07603 0 0 0 0 0 -0.0018 0.03428 0.195 0 -0.94534 0 -2.4119 0.25849 1.90654 -2.50081
GLY_44 -1.78722 0.38342 2.11068 -0.00028 0 0 1.20462 -1.08553 -0.00579 -0.03925 -0.33742 -0.16809 0 0 0 0 0 -0.06488 0 0 0 -1.25643 0 0.83697 0.58806 0.64126 1.02011
SER_45 -1.77298 0.03567 2.38398 -0.03127 0.00214 0.05204 0.94062 -1.05096 -0.01279 -0.14935 -0.76853 -1.04638 0 0 -0.32451 -0.29932 0 0.00909 0.03756 0.19715 0 -0.35937 0.71424 -0.77834 -0.00925 0.37321 -1.85735
ILE_46 -8.02649 1.1186 2.59151 -0.53149 0.52827 0.10664 1.51174 -2.14706 -0 -0 -0.10451 -0.02798 0 0 0 0 0 -0.08052 0.09901 1.34609 0 0.15519 0 0.73287 -0.44148 0.81904 -2.35056
THR_47 -5.98907 0.57882 4.99917 -0.17626 0.07605 0.07098 2.6673 -2.58989 -0.00338 -0.02189 -1.7176 -0.38249 0 0 0 0 0 -0.01613 0.06957 0.02229 0 0.15435 2.27738 -1.0874 0.16255 0.84032 -0.06532
ALA_48 -3.97479 0.17743 3.44774 -0.02326 0 0 1.77925 -2.0163 -0 -0 -1.34959 -0.36245 0 0 0 0 0 0.01025 0 0 0 -0.26712 0 1.8394 0.09819 0.35121 -0.29001
GLN_49 -4.01542 0.15825 3.52344 -0.68296 0.39896 1.14417 1.49238 -1.9887 -0.02213 -0.16679 -1.44521 -2.27773 0 0 0 0 0 0.00636 0.05644 0 4.25736 -0.04753 0 -0.18838 -0.31684 0.18735 0.07302
GLU_50 -5.92217 0.30985 5.851 -0.32433 0.05299 0.38207 2.76081 -2.79465 -0.02521 -0.18228 -2.5787 -0.60409 0 0 0 -0.65889 0 0.15645 0.21714 0 3.75982 -0.26344 0 -2.7348 -0.19111 0.26519 -2.52437
TRP_51 -12.232 0.98816 5.80882 -1.12633 0.05006 0.33716 3.45595 -4.0203 -0.00826 -0.04397 -2.97818 -0.41548 0 0 -0.26123 0 0 0.00804 0.26608 0 1.75454 -0.31858 0 1.6906 -0.08183 0.60153 -6.52526
ASP_52 -5.22267 0.16077 6.67819 -0.19619 9e-05 0.64021 3.21984 -3.11353 -0.03346 -0.21381 -3.4134 -0.20433 0 0 0 -0.73318 0 0.03686 0.00012 0 3.07527 0.32073 0 -2.3716 0.10036 0.61201 -0.65772
TRP_53 -6.25628 0.56929 4.63456 -1.42938 0.13033 0.65081 2.60358 -2.84547 -0.02027 -0.0832 -2.32293 -0.31525 0 0 0 0 0 -0.02045 0.06575 0 1.7502 -0.24446 0 1.6906 0.00178 0.40533 -1.03546
ALA_54 -6.01173 0.40127 3.15817 -0.01997 0 0 2.58783 -2.5987 -0 -0 -2.59477 -0.36248 0 0 0 0 0 -0.02548 0 0 0 -0.30955 0 1.8394 -0.24417 0.36535 -3.81483
ILE_55 -8.26948 0.59623 4.75936 -0.50349 0.37369 0.10053 2.79833 -3.07772 -0 -0 -2.42018 0.10786 0 0 0 0 0 0.02952 0.04677 0.50586 0 -0.50101 0 0.73287 -0.11106 0.3868 -4.44512
SER_56 -5.84886 0.34138 5.74851 -0.02571 0 0.04107 2.70231 -2.75542 -0 -0 -2.21375 -1.14835 0 0 0 0 0 0.13779 0.08265 0.59191 0 0.25833 0.60248 -0.77834 0.03941 0.3526 -1.87198
GLY_57 -4.26921 0.2098 4.68616 -5e-05 0 0 2.30153 -2.48294 -0.009 -0.04814 -2.14489 -0.41455 0 0 0 0 0 -0.06009 0 0 0 0.05741 0 0.83697 0.63392 0.2508 -0.45227
ARG_58 -9.15358 0.52727 8.27477 -1.30395 0.26962 1.00109 3.5486 -3.77334 -0.03864 -0.2285 -2.88395 -0.201 0 0 -0.6915 0 0 -0.03592 0.19229 3.91753 0 -0.08842 0 -1.2888 0.53056 0.41347 -1.01239
LEU_59 -8.2054 0.47456 2.86237 -0.66608 0.12767 0.25413 2.46045 -2.57496 -0 -0 -1.94007 0.06506 0 0 0 0 0 -0.00757 0.02767 0.83918 0 -0.21856 0 0.18072 -0.20602 0.53337 -5.99349
ALA_60 -5.07947 0.29517 3.85325 -0.02221 0 0 2.53518 -2.45472 -0 -0 -2.32828 -0.36005 0 0 0 0 0 -0.00716 0 0 0 -0.27312 0 1.8394 -0.28763 0.39373 -1.89592
ASP_61 -5.15551 0.19749 6.54241 -0.10618 0.00584 0.32256 3.11327 -3.02683 -0 -0 -3.10774 -0.34538 0 0 0 0 0 0.02279 0.01224 0 1.74338 0.15027 0 -2.3716 -0.41493 0.35344 -2.06452
GLN_62 -8.33342 0.66361 7.34347 -0.67587 0.14071 0.69923 3.7498 -3.57241 -0.01845 -0.14619 -2.25792 -0.3807 0 0 0 0 0 0.15831 0.11728 0 2.90805 -0.22679 0 -0.18838 -0.34134 0.47877 0.11776
ILE_63 -9.03679 0.92659 4.217 -0.49211 0.25107 0.09682 3.1537 -3.08501 -0 -0 -2.31945 0.05009 0 0 0 0 0 -0.01434 0.01515 0.52108 0 -0.45527 0 0.73287 -0.16116 0.63371 -4.96604
VAL_64 -5.19071 0.35921 4.52135 -0.30713 0.20504 0.06963 2.58916 -2.52989 -0.01215 -0.08061 -1.90109 -0.1058 0 0 0 0 0 -0.04883 0.0004 0.09144 0 -0.27393 0 1.9342 -0.05632 0.45433 -0.28169
SER_65 -4.78016 0.3373 4.58639 -0.03224 0.00043 0.02158 2.14508 -2.34508 -0 -0 -1.79017 0.05135 0 0 0 0 0 0.33826 0.01692 0.5273 0 0.29587 1.83129 -0.77834 -0.09838 0.28127 0.60867
LEU_66 -9.3202 1.74276 2.52775 -0.51317 0.20999 0.13025 1.5547 -2.54705 -0 -0 -0.7566 0.22687 0 0 0 0 0 -0.03061 0.33024 0.39626 0 -0.25133 0 0.18072 -0.071 0.72033 -5.47009
SER_67 -3.27574 0.05035 3.30381 -0.02435 0 0.02332 1.52509 -1.69142 -0 -0 -0.96725 -0.34542 0 0 0 0 0 -0.04222 0.02461 0.52709 0 0.28085 0.6068 -0.77834 -0.12587 0.63037 -0.27832
PHE_68 -4.5539 0.34088 3.29862 -0.58984 0.06088 0.27099 1.85325 -1.83187 -0.01215 -0.08061 0.17438 0.17568 0 0 0 0 0 -0.02822 0.05305 0 2.13179 -0.29711 0 1.0402 -0.2101 0.23309 2.02899
ASN_69 -2.27922 0.21154 2.20312 -0.35367 0.09797 0.68917 0.76671 -1.07556 -0.01933 -0.2099 -1.09043 -1.74019 0 0 0 0 0 -0.07545 0.09884 0 2.62964 -0.52946 0 -0.93687 -0.48739 0.27832 -1.82217
ARG_70 -2.56785 0.12984 2.12264 -0.48292 0.07521 0.29425 0.38216 -0.98493 -0.00157 -0.0522 0.23337 0.11735 0 0 0 0 0 -0.00528 0.03362 1.80431 0 0.10125 0 -1.2888 -0.05683 0.31933 0.17295
LEU_71 -5.40605 0.47425 1.9463 -0.45915 0.18241 0.08213 1.51732 -1.57371 -0.01776 -0.1577 -0.68144 0.27485 0 0 0 0 0 0.00352 0.03265 0.40462 0 -0.35763 0 0.18072 0.16856 0.27952 -3.1066
GLN_72 -2.1224 0.06275 2.10883 -0.62946 0.25024 1.04343 0.15913 -0.92982 -0.0179 -0.14405 -0.3674 -2.37438 0 0 0 0 0 -0.07916 0.02419 0 4.15209 -0.1624 0 -0.18838 -0.37978 0.19039 0.59592
THR_73 -2.85746 0.19834 2.19796 -0.22528 0.1994 0.09512 0.84686 -1.18818 -0.0179 -0.14405 0.29736 -1.41615 0 0 0 0 0 -0.00807 0.00757 0.25909 0 0.13084 2.28684 -1.0874 -0.16813 0.17287 -0.42038
LEU_74 -2.93465 0.38044 0.72164 -0.45712 0.23038 0.08666 0.26027 -0.63067 -0 -0 0.2245 0.05178 0 0 0 0 0 0.014 0.00094 0.63239 0 -0.11121 0 0.18072 0.0068 0.67104 -0.67209
PRO_75 -2.20872 0.76357 1.53838 -0.1946 0.00275 0.13935 0.21196 -0.7664 -0 -0 0.69852 0.04658 0 0 0 0 0 0.028 0.00458 0.52737 0 -0.99359 0 -2.4119 -0.32377 1.15018 -1.78773
PRO_76 -4.08714 0.9286 2.21755 -0.0587 0 0.03938 1.43699 -1.116 -0 -0 -1.34572 0.59366 0 0 0 0 0 0.76637 0.1404 0.01041 0 -0.43089 0 -2.4119 1.28967 1.22441 -0.8029
GLY_77 -2.80763 0.31779 3.29544 -0.00012 0 0 1.24859 -1.54765 -0 -0 -1.0194 -0.28117 0 0 0 0 0 -0.16638 0 0 0 -1.28634 0 0.83697 1.70611 0.95231 1.24854
GLN_78 -4.98563 0.44694 4.66819 -0.6655 0.08032 0.67254 1.87699 -2.21328 -0 -0 -1.59345 -0.25035 0 0 0 0 0 -0.07663 0.09677 0 2.92128 -0.23396 0 -0.18838 -0.06799 0.62291 1.11079
LYS_79 -6.99138 0.67041 6.87391 -0.48395 0.12806 0.28128 2.99495 -3.17001 -0 -0 -4.30171 0.12639 0 0 0 0 0 -0.02336 0.03191 2.38988 0 0.02157 0 -1.5107 -0.35017 0.65492 -2.65801
ILE_80 -8.0713 0.78983 3.89221 -0.67536 0.51447 0.15865 2.27425 -2.75999 -0 -0 -1.5517 0.26023 0 0 0 0 0 -0.07112 0.05069 0.5819 0 -0.40213 0 0.73287 -0.14607 0.68207 -3.7405
LEU_81 -6.85185 0.87772 4.60546 -0.5063 0.32355 0.11196 2.05091 -2.76888 -0 -0 -1.85187 0.28748 0 0 0 0 0 -0.0133 0.07838 0.44109 0 -0.24978 0 0.18072 -0.15608 0.62241 -2.81837
ARG_82 -7.04617 0.33014 7.38058 -0.43636 0.0451 0.2178 2.89247 -3.14791 -0.01822 -0.086 -2.57766 0.30828 0 0 0 0 0 -0.02051 0.1275 2.05236 0 -0.10367 0 -1.2888 -0.32031 0.4852 -1.20619
PHE_83 -9.91874 1.4249 4.90105 -0.52584 0.15846 0.24829 3.39205 -3.31743 -0 -0 -2.14078 -0.19969 0 0 0 0 0 -0.01104 0.15697 0 3.1969 -0.10901 0 1.0402 -0.2486 0.6392 -1.31311
TRP_84 -14.075 1.65495 4.01704 -1.1363 0.21879 0.35322 2.97273 -3.92454 -0.00548 -0.01987 -2.63569 -0.5691 0 0 0 -0.5996 0 0.31771 0.3615 0 1.58158 0.01473 0 1.6906 -0.24618 0.90582 -9.12305
SER_85 -5.28797 0.34736 5.826 -0.02517 0 0.05912 2.80688 -2.735 -0 -0 -2.12888 -0.61001 0 0 0 0 0 0.17927 5e-05 0.74521 0 0.33105 0.61243 -0.77834 -0.1204 0.67808 -0.10035
GLY_86 -4.80531 0.40467 5.42472 -4e-05 0 0 2.48017 -2.76927 -0.0101 -0.07736 -2.49425 -0.40755 0 0 0 0 0 -0.11011 0 0 0 0.26304 0 0.83697 0.65863 0.34074 -0.26505
PHE_87 -10.5401 1.60176 3.26744 -0.68048 0.0829 0.27707 2.63461 -2.94887 -9e-05 -0.00151 -2.5275 0.10178 0 0 0 0 0 0.05611 0.20113 0 3.63057 -0.2615 0 1.0402 0.54815 0.65719 -2.86115
LEU_88 -7.8823 0.85445 5.22632 -0.71051 0.28615 0.28173 2.61236 -3.02416 -0.02394 -0.11497 -2.49898 0.11908 0 0 0 0 0 -0.00706 0.04353 0.90499 0 -0.22994 0 0.18072 -0.11365 0.80589 -3.29028
PHE_89 -7.66007 0.41163 6.04671 -0.51126 0.01633 0.19526 2.86133 -3.10094 -0.01745 -0.14213 -2.32553 -0.08158 0 0 0 0 0 0.00135 0.01916 0 3.06393 -0.20683 0 1.0402 -0.15323 0.61102 0.06792
ILE_90 -9.02386 0.67856 5.4868 -0.47064 0.27906 0.08733 2.63127 -3.28333 -0.00119 -0.00484 -2.14456 0.23029 0 0 0 0 0 -0.04371 0.07363 0.44401 0 -0.44819 0 0.73287 0.08057 0.56214 -4.13378
LEU_91 -7.93641 1.00992 3.39733 -0.75117 0.33952 0.33641 2.11423 -2.53651 -0.0175 -0.14749 -0.68179 0.12838 0 0 0 0 0 -0.00673 0.01102 0.96841 0 -0.26191 0 0.18072 0.0497 0.67608 -3.1278
HIS_D_92 -5.15891 0.28015 6.14126 -0.77069 0.02039 0.81911 2.20892 -2.7593 -0 -0 -2.55132 -0.28911 0 0 0 -0.4363 0 0.00986 0.09917 0 1.57165 -0.2822 0 -0.45461 0.03055 0.53973 -0.98165
ALA_93 -4.38639 0.62912 2.46056 -0.02365 0 0 1.03295 -1.96869 -0.04421 -0.29914 -0.95884 -0.30719 0 0 0 0 0 -0.04758 0 0 0 -0.18804 0 1.8394 -0.0468 0.45768 -1.85086
LEU_94 -7.64539 0.96461 3.91295 -0.46416 0.18149 0.07319 2.6272 -2.57891 -0.00929 -0.05388 -0.66892 0.2988 0 0 0 0 0 0.05913 0.36699 0.40617 0 -0.33436 0 0.18072 -0.3315 0.67574 -2.33941
SER_95 -3.24111 0.23615 4.08146 -0.03016 0 0.06961 1.95853 -1.83364 -0 -0 -2.1267 -0.3695 0 0 0 0 0 0.06763 0.01398 0.2326 0 -0.34109 0.60231 -0.77834 -0.47514 0.47164 -1.46176
GLU_96 -5.97928 0.58736 5.97427 -0.51551 0.21703 1.4771 2.03839 -2.59108 -0.01044 -0.06461 -1.6171 -3.02407 0 0 0 0 0 -0.07649 0.04018 0 4.05283 -0.35212 0 -2.7348 -0.69138 0.53358 -2.73615
LYS_97 -4.18969 0.43604 4.72521 -0.31045 0.03046 0.14445 1.80668 -2.17997 -0 -0 -1.19962 -0.00397 0 0 0 0 0 -0.06674 0.00248 1.69827 0 -0.05654 0 -1.5107 -0.63322 0.57485 -0.73245
GLN_98 -7.34577 0.61853 6.15658 -0.81012 0.12058 0.84615 3.29915 -3.11924 -0.02418 -0.1599 -3.82346 -0.78928 0 0 0 -0.73318 0 -0.01051 0.0395 0 3.21085 -0.05796 0 -0.18838 -0.33227 0.40875 -2.69417
ILE_99 -8.2392 0.57884 3.35721 -0.63968 0.54582 0.1547 2.31251 -2.72197 -0 -0 -1.70966 -0.06447 0 0 0 0 0 -0.06017 0.07419 3.29981 0 -0.38041 0 0.73287 -0.10166 0.47931 -2.38197
ILE_100 -7.35572 0.70968 5.07728 -0.49615 0.37023 0.09657 2.3363 -2.91011 -0 -0 -2.44676 0.14328 0 0 0 0 0 -0.0659 0.10776 0.46067 0 -0.46185 0 0.73287 0.04094 0.38782 -3.27309
ASN_101 -4.66281 0.13429 5.15434 -0.18032 0.02577 0.26679 2.46488 -2.61074 -0.02287 -0.1853 -2.46362 -0.3275 0 0 0 0 0 -0.02421 0.00027 0 1.48995 0.21754 0 -0.93687 0.08925 0.22138 -1.34979
SER_102 -6.07626 0.42446 6.56364 -0.03079 0.00031 0.02131 3.20861 -3.13262 -0 -0 -3.12699 -0.06327 0 0 0 0 0 0.00222 0.00896 0.54214 0 0.3318 1.86485 -0.77834 0.18139 0.22045 0.16187
LEU_103 -8.5557 0.63955 4.69901 -0.48301 0.25072 0.11191 3.20511 -3.13205 -0 -0 -2.60582 0.22105 0 0 0 0 0 0.01845 0.00359 0.34815 0 -0.28441 0 0.18072 0.02616 0.38539 -4.97117
ARG_104 -5.34433 0.36798 5.89847 -0.44006 0.06032 0.21841 2.57263 -2.85255 -0.01243 -0.12068 -2.26713 0.34978 0 0 0 -0.85232 0 -0.02026 0.06876 2.08555 0 -0.04148 0 -1.2888 -0.28987 0.44469 -1.46333
ALA_105 -2.8925 0.16754 2.90255 -0.0228 0 0 1.62678 -1.63518 -0 -0 -0.98342 -0.35 0 0 0 0 0 -0.06683 0 0 0 -0.37313 0 1.8394 -0.45094 0.33453 0.096
MET_106 -6.14769 0.69901 3.93632 -0.5474 0.14673 0.18761 1.48919 -2.08552 -0 -0 -0.98861 -0.12605 0 0 0 0 0 -0.01037 0.16053 0.9456 0 0.10935 0 0.60916 -0.57892 0.33341 -1.86766
GLU_107 -2.33216 0.18609 2.84241 -0.22868 0.03946 0.37617 1.16343 -1.38401 -0 -0 -1.21657 -0.53214 0 0 0 0 0 -0.10848 0.01475 0 2.67613 0.05983 0 -2.7348 -0.25372 0.30419 -1.12809
VAL_108 -5.35249 0.65259 2.16475 -0.25529 0.13812 0.0495 1.71878 -1.79739 -0 -0 -1.10725 -0.2521 0 0 0 0 0 -0.07016 0.08224 0.36859 0 -0.8046 0 1.9342 -0.19329 0.32451 -2.39926
SER_109 -3.08087 0.80361 3.3917 -0.02656 0 0.06181 1.94511 -1.56786 -0 -0 -2.03779 -0.52308 0 0 0 -0.83174 0 -0.01663 0.12032 0.11158 0 -0.55423 1.1605 -0.77834 -0.16117 1.41622 -0.56741
PRO_110 -3.7942 0.65273 2.46701 -0.11477 0.10055 0.07739 1.46163 -1.20019 -0 -0 -1.27774 0.27814 0 0 0 0 0 0.01416 0.00144 1.08233 0 -0.91646 0 -2.4119 0.76725 1.73059 -1.08205
SER_111 -5.18397 0.48371 3.80334 -0.03177 0.01886 0.02977 2.30323 -2.03818 -0.008 -0.10171 -1.03111 -0.10535 0 0 0 0 0 0.96068 0.09807 0.3046 0 0.3466 0.61822 -0.77834 1.69329 1.18498 2.56692
ILE_112 -7.62651 0.77008 1.21424 -0.44845 0.22924 0.07926 1.8083 -2.02379 -0.01934 -0.04537 -1.37939 -0.11045 0 0 0 0 0 0.37789 0.00924 0.60529 0 -0.39601 0 0.73287 1.22352 1.72291 -3.27646
TYR_113 -9.87697 1.78442 3.23003 -0.96044 0.06157 0.32218 2.58723 -3.01706 -0.00091 -0.01742 -1.69774 -0.27427 0 0 -0.43547 0 0 0.00933 0.07886 0 1.74066 -0.39821 0.00525 1.2797 0.35341 1.44937 -3.7765
PHE_114 -7.06688 0.67441 4.46126 -0.76018 0.39596 0.29603 2.06302 -2.56639 -0.01934 -0.04537 -1.05016 -0.50798 0 0 0 0 0 -0.00481 0.24707 0 4.41597 -0.3845 0 1.0402 0.12641 0.8265 2.1412
LEU_115 -9.47204 0.91227 4.32257 -0.63936 0.14722 0.20242 2.43634 -3.13198 -0 -0 -0.93983 0.11117 0 0 0 0 0 0.00759 0.05826 0.90221 0 -0.23145 0 0.18072 -0.05599 0.84419 -4.34571
ALA_116 -7.24432 1.53768 3.66287 -0.02279 0 0 3.19413 -3.08537 -0 -0 -2.63275 -0.34727 0 0 0 0 0 0.02333 0 0 0 -0.28136 0 1.8394 -0.34096 0.67892 -3.0185
LEU_117 -7.69482 0.5805 4.61407 -0.9217 0.68469 0.41359 2.35118 -2.87111 -0 -0 -1.8353 0.00783 0 0 0 0 0 -0.02417 0.16125 2.00721 0 -0.21708 0 0.18072 -0.29642 0.59562 -2.26395
GLU_118 -4.80144 0.17169 4.79483 -0.4202 0.04837 0.81537 1.98291 -2.37671 -0 -0 -1.117 -0.4474 0 0 0 0 0 0.09859 0.00231 0 3.41397 -0.32923 0 -2.7348 -0.37428 0.45578 -0.81725
HIS_119 -10.0146 0.92864 7.83725 -0.44565 0.05286 0.45295 4.56503 -4.28255 -0 -0 -4.2361 -0.34637 0 0 0 -1.51697 0 0.04996 0.29894 0 3.67308 -0.0627 0 -0.45461 -0.40356 0.71411 -3.19032
LEU_120 -9.58424 1.50005 1.909 -0.48729 0.20314 0.11298 2.48655 -2.49838 -0 -0 -1.28021 0.21193 0 0 0 0 0 -0.05059 0.0746 0.3227 0 -0.26607 0 0.18072 -0.22789 1.09758 -6.29543
GLY_121 -2.24648 0.30494 2.72709 -5e-05 0 0 0.60963 -1.3918 -0 -0 -1.1559 -0.39433 0 0 0 0 0 -0.09715 0 0 0 0.25369 0 0.83697 -0.1832 0.85543 0.11885
THR_122 -2.64954 0.21634 3.35556 -0.11179 0.06397 0.06225 1.59545 -1.67503 -0 -0 -0.39465 -1.11173 0 0 0 0 0 -0.03167 0.03166 0.25491 0 -0.60718 2.27816 -1.0874 0.14391 0.90018 1.23339
ASN_123 -5.24714 0.45652 3.97947 -0.1623 0.02051 0.21637 1.72216 -2.19912 -0.00548 -0.01987 -0.87887 -0.12715 0 0 0 -0.91737 0 0.03024 0.00855 0 1.49094 -0.23202 0 -0.93687 0.11379 0.86418 -1.82344
SER_124 -3.56142 0.47052 4.42631 -0.03284 0 0.07431 2.53127 -2.14653 -0.00227 -0.01681 -2.76749 -0.40908 0 0 0 0 0 0.14959 0.00729 0.21828 0 -0.38473 0.64259 -0.77834 -0.33575 0.54543 -1.36968
ASP_125 -3.49356 0.2705 3.93639 -0.11483 0.00872 0.35138 1.56551 -1.90767 -0 -0 -1.13896 -0.55891 0 0 0 0 0 -0.05091 0.05139 0 1.70554 0.09357 0 -2.3716 -0.31344 0.38121 -1.58568
GLU_126 -3.727 0.29214 3.83413 -0.45459 0.23014 1.42882 1.18768 -1.92319 -0.02088 -0.12899 -0.7511 -3.00856 0 0 0 0 0 -0.02158 0.0052 0 3.94017 -0.35617 0 -2.7348 -0.38144 0.21407 -2.37593
ALA_127 -5.81619 1.12638 3.8782 -0.02229 0 0 3.21315 -2.75681 -0.02205 -0.13373 -2.51562 -0.32911 0 0 0 0 0 -0.01597 0 0 0 0.20836 0 1.8394 -0.19154 0.36822 -1.1696
LEU_128 -9.19808 1.2286 5.44913 -0.50174 0.29207 0.11547 3.69397 -3.60782 -0 -0 -2.60494 0.24029 0 0 0 0 0 0.05345 0.18114 0.28686 0 -0.27268 0 0.18072 -0.01141 0.66274 -3.81224
ALA_129 -4.53371 0.53029 3.9595 -0.02247 0 0 2.09551 -2.32504 -0.0011 -0.01206 -2.28821 -0.37311 0 0 0 0 0 -0.06943 0 0 0 -0.38933 0 1.8394 -0.456 0.53283 -1.51292
MET_130 -7.60903 0.55801 5.1241 -0.71987 0.24782 0.33084 2.53745 -2.76941 -0 -0 -1.9272 -0.24522 0 0 0 0 0 0.13985 0.01335 2.15826 0 0.00348 0 0.60916 -0.25597 0.30939 -1.495
VAL_131 -9.87591 1.29262 3.1182 -0.2941 0.19399 0.06167 3.18544 -3.24206 -0 -0 -1.80762 -0.00355 0 0 0 0 0 -0.03291 0.04762 0.03527 0 -0.35426 0 1.9342 0.03401 0.63334 -5.07403
LEU_132 -9.75717 1.22452 4.61157 -0.49499 0.20266 0.11253 3.25541 -3.19306 -0 -0 -2.66965 0.25659 0 0 0 0 0 0.00048 0.06585 0.52794 0 -0.23795 0 0.18072 -0.07698 0.8201 -5.17141
ARG_133 -7.74175 0.93494 6.13812 -1.02015 0.28534 0.66298 2.62314 -3.14472 -0.01267 -0.11609 -1.78047 0.21612 0 0 0 0 0 0.08465 0.20391 3.34099 0 -0.10634 0 -1.2888 -0.30526 0.65724 -0.36882
ALA_134 -5.92696 0.30359 3.76566 -0.02018 0 0 2.77418 -2.67992 -0 -0 -2.16386 -0.35751 0 0 0 0 0 0.11189 0 0 0 -0.19023 0 1.8394 -0.37807 0.43207 -2.48995
LEU_135 -9.92261 1.51113 2.93299 -0.48387 0.17858 0.12358 2.74833 -2.98131 -0 -0 -2.07354 0.19439 0 0 0 0 0 -0.0103 0.60626 0.30032 0 -0.29214 0 0.18072 -0.33838 0.41521 -6.91063
GLN_136 -9.11423 0.96364 8.38522 -0.27545 0.01257 0.21919 3.17929 -3.74635 -0 -0 -3.01082 -0.3294 0 0 0 0 0 -0.01885 0.02352 0 3.34755 -0.03776 0 -0.18838 -0.27138 0.50321 -0.35843
GLU_137 -7.62874 0.57611 8.21085 -0.41969 0.0423 0.82284 3.41751 -3.56141 -0.0418 -0.31139 -3.73492 -0.46327 0 0 0 -0.4363 0 0.03962 0.02233 0 3.41252 -0.30577 0 -2.7348 -0.35054 0.4635 -2.98106
LEU_138 -8.50496 1.17397 4.13641 -0.48941 0.14786 0.10784 2.5529 -2.93277 -0.00686 -0.02954 -1.65012 0.22662 0 0 0 0 0 -0.03604 0.00041 0.41088 0 -0.25899 0 0.18072 -0.39144 0.83872 -4.5238
MET_139 -9.54344 1.33186 4.68149 -0.29103 0.05998 0.02315 2.37746 -2.77289 -0 -0 -1.7961 0.01519 0 0 0 0 0 -0.01953 0.05713 1.06405 0 0.0805 0 0.60916 -0.03816 0.71671 -3.44448
GLU_140 -3.90097 0.08835 5.85995 -0.20523 0.02653 0.27491 2.40901 -2.40992 -0.01708 -0.093 -3.30239 -0.54095 0 0 -0.4498 -0.4977 0 -0.04982 0.01717 0 3.05352 -0.33408 0 -2.7348 -0.13518 0.39506 -2.5464
LYS_141 -6.24256 0.24397 7.56416 -0.36588 0.0535 0.19493 2.49345 -3.0492 -0 -0 -2.94659 0.28676 0 0 0 0 0 0.00513 0.01985 2.62908 0 -0.06446 0 -1.5107 -0.1243 0.5833 -0.22956
SER_142 -4.68127 0.20883 4.60638 -0.02659 0 0.02089 1.53959 -2.17078 -0.01665 -0.08011 -0.8109 -0.03325 0 0 0 0 0 0.00221 0.03365 0.47848 0 0.07245 0.60037 -0.77834 0.01936 0.46695 -0.54875
SER_143 -4.34215 0.28608 4.24504 -0.01586 0 0.03058 1.94442 -2.04557 -0.03554 -0.15511 -1.8174 -1.12117 0 0 0 0 0 0.00941 0.0292 0.43812 0 -0.02833 0.72073 -0.77834 1.24433 0.34825 -1.0433
LYS_144 -3.39321 0.30802 4.68635 -0.48881 0.12248 0.29024 2.75221 -2.04968 -0 -0 -3.96765 0.1412 0 0 0 -0.82487 0 0.08087 0.0293 2.33795 0 -0.06152 0 -1.5107 1.03467 0.32855 -0.1846
ALA_145 -4.2567 0.4579 3.15934 -0.02407 0 0 1.29108 -1.98994 -0.04894 -0.30295 -0.23213 -0.38782 0 0 0 0 0 -0.06926 0 0 0 -0.28439 0 1.8394 -0.66394 0.28356 -1.22886
PHE_146 -10.742 1.2847 3.18073 -0.74912 0.02038 0.2463 2.84918 -2.978 -0 -0 -1.6758 -0.072 0 0 0 0 0 0.11315 0.367 0 2.14191 -0.12424 0 1.0402 -0.39049 0.4908 -4.9973
TRP_147 -8.48503 1.01913 6.53829 -1.34065 0.09895 0.7419 3.62892 -3.52771 -0 -0 -2.42754 -0.35442 0 0 0 -0.5387 0 -0.02043 0.0012 0 1.96022 -0.28798 0 1.6906 0.00384 0.69695 -0.60248
GLN_148 -5.63557 0.29982 6.16725 -0.25293 0.03365 0.18364 2.85459 -2.95177 -0.02939 -0.29664 -2.45387 -0.43178 0 0 0 -0.85232 0 0.12275 0.00222 0 2.69424 -0.10892 0 -0.18838 -0.09673 0.54042 -0.39972
ALA_149 -5.79242 0.69958 4.11558 -0.02159 0 0 2.72044 -2.68814 -0 -0 -2.1631 -0.37183 0 0 0 0 0 0.00211 0 0 0 -0.30482 0 1.8394 -0.39336 0.37551 -1.98264
LEU_150 -10.2858 1.56378 4.05422 -0.51091 0.35827 0.1241 2.95817 -3.13546 -0.00091 -0.01742 -1.25057 0.24367 0 0 0 0 0 0.05228 0.18516 0.29007 0 -0.31624 0 0.18072 -0.45812 0.65653 -5.30849
GLU_151 -4.18602 0.28347 5.19052 -0.20373 0.02124 0.26259 2.11424 -2.28826 -0.01599 -0.1488 -1.89563 -0.561 0 0 0 -0.5387 0 0.07182 0.05158 0 3.01083 -0.24609 0 -2.7348 -0.44723 0.68106 -1.57889
GLN_152 -4.33573 0.23597 3.37817 -0.38531 0.06132 0.2331 1.47476 -1.70415 -0.008 -0.10171 -1.58045 -0.64107 0 0 0 -0.83174 0 0.26039 0.1823 0 3.5617 0.01097 0 -0.18838 -0.30421 0.55597 -0.12611
VAL_153 -6.78694 1.5453 2.94931 -0.2881 0.20106 0.07135 2.04542 -2.18481 -0 -0 -1.78238 -0.57617 0 0 -0.43547 0 0 0.09757 0.0223 0.21603 0 -0.57199 0 1.9342 0.00853 1.3983 -2.13648
PRO_154 -5.04145 1.16072 3.87806 -0.11252 0.00057 0.08376 2.10653 -1.74 -0 -0 -1.86128 0.27728 0 0 0 0 0 -0.07786 0.05403 0.11134 0 -1.15074 0 -2.4119 -0.06793 1.8313 -2.96009
PRO_155 -6.89258 0.98222 3.46105 -0.08372 1e-05 0.05241 1.8767 -1.7784 -0 -0 -1.19574 0.74649 0 0 0 0 0 -0.0869 0.01303 0.78564 0 -0.38822 0 -2.4119 -0.20888 1.04569 -4.0831
ASN_156 -5.14553 0.43153 4.07471 -0.20698 0.02058 0.34724 1.29602 -1.99378 -0.01848 -0.13359 -0.03535 -0.7181 0 0 -0.99661 0 0 8.68825 0.0005 0 2.36067 -0.58907 0 -0.93687 0.62479 12.0213 19.0912
GLN_157 -6.11686 0.3518 5.42325 -0.66992 0.1091 0.74674 2.56156 -2.56448 -0.01806 -0.17697 -2.59385 -0.41808 0 0 -0.99661 0 0 0.04584 0.03283 0 2.96353 -0.02477 0 -0.18838 1.21156 12.4057 12.0839
LEU_158 -8.3648 0.98089 2.46043 -0.70556 0.35624 0.30731 2.35936 -2.40697 -0.00327 -0.02471 -1.1217 0.10677 0 0 0 0 0 -0.02346 0.0351 0.74901 0 -0.18986 0 0.18072 0.55115 1.14862 -3.60472
VAL_159 -6.97329 0.77291 4.41807 -0.32157 0.26622 0.0748 3.17439 -2.85099 -0.01785 -0.09015 -2.86913 -0.25974 0 0 0 0 0 -0.03499 0.0024 0.10992 0 -0.20488 0 1.9342 -0.03019 0.72214 -2.17775
GLU_160 -5.11723 0.22697 5.80919 -0.2189 0.04712 0.32599 1.7611 -2.62713 -0.01636 -0.14612 -0.99793 -0.59016 0 0 0 0 0 -0.03535 0.01571 0 3.01076 -0.20718 0 -2.7348 -0.33563 0.44918 -1.38076
GLU_161 -6.96928 0.36987 6.89035 -0.6148 0.10521 1.12256 2.18621 -3.04951 -0.0056 -0.10172 -2.85417 -0.64033 0 0 0 0 0 -0.0559 0.04186 0 3.60222 -0.28509 0 -2.7348 -0.56165 0.32394 -3.23061
ILE_162 -8.97882 1.17194 3.12118 -0.46711 0.28963 0.07453 2.08094 -2.64808 -0.00111 -0.01015 -0.80918 0.33307 0 0 0 0 0 -0.03155 0.14848 1.31563 0 -0.33712 0 0.73287 -0.24201 0.70918 -3.54768
PHE_163 -4.39344 0.57725 3.14868 -0.99884 0.07757 0.3925 1.55242 -1.87618 -0.00327 -0.02471 -1.08395 0.05783 0 0 0 0 0 0.05828 0.01498 0 1.87046 -0.36506 0 1.0402 0.03746 0.67232 0.75449
LYS_164 -4.08091 0.27693 5.03183 -0.4282 0.07677 0.23294 1.46194 -2.00387 -0.01785 -0.09015 -2.20837 0.10318 0 0 0 0 0 -0.13771 0.07732 1.41686 0 -0.02948 0 -1.5107 -0.24388 0.81676 -1.2566
SER_165 -3.02409 0.51516 3.86352 -0.02807 0 0.06902 2.08953 -1.82915 -0.0039 -0.07087 -0.68297 -0.42702 0 0 -0.64709 0 0 0.01881 0.32158 0.03699 0 -0.56307 0.7767 -0.77834 -0.34977 1.17724 0.4642
ALA_166 -2.6242 0.31678 2.14677 -0.02747 0.00399 0 0.94572 -1.20386 -0 -0 -0.12784 -0.4434 0 0 -0.806 0 0 -0.055 0 0 0 -0.04029 0 1.8394 -0.28115 0.49011 0.13356
ALA_167 -2.4504 0.44265 1.34997 -0.02433 2e-05 0 0.93953 -1.0811 -0 -0 -0.17017 -0.389 0 0 -0.64709 0 0 -0.09277 0 0 0 -0.38919 0 1.8394 -0.48679 0.3078 -0.85148
PHE_168 -8.45627 2.22758 1.22018 -0.62527 0.0487 0.35552 1.26191 -1.81868 -1e-05 -0.00019 -0.57755 0.38289 0 0 0 0 0 0.01463 0.20908 0 2.76711 0.00608 0 1.0402 1.47845 1.3117 0.84605
ARG_169 -4.5795 0.38409 4.46734 -0.65612 0.11135 0.47736 1.93329 -2.08301 -0.0011 -0.00995 -1.38862 0.10252 0 0 -0.806 0 0 0.14968 0.62841 1.35204 0 -0.0256 0 -1.2888 7.50988 4.08785 10.3651
PRO_170 -4.82662 1.53923 3.54437 -0.06974 3e-05 0.04475 1.42465 -1.51087 -0 -0 -0.56456 0.66801 0 0 0 0 0 0.02796 0.04957 0.08913 0 0.89671 0 -2.4119 6.32993 3.28345 8.51409
LEU_171 -9.10734 1.66937 1.56235 -0.54023 0.39669 0.12906 1.38189 -1.97945 -0.0101 -0.04607 -0.20916 0.31266 0 0 0 0 0 -0.05213 0.09514 0.30167 0 -0.27746 0 0.18072 0.45989 0.52807 -5.20442
LEU_172 -5.19282 0.62457 2.43239 -0.65676 0.23688 0.23554 0.95905 -1.74637 -0 -0 0.11733 0.0634 0 0 0 0 0 -0.03763 0.05592 1.21697 0 -0.27507 0 0.18072 -0.35668 0.48825 -1.65431
ASN_173 -2.69525 0.2193 3.20223 -0.19824 0.048 0.31836 1.11444 -1.51838 -0 -0 -1.1485 -0.43674 0 0 0 0 0 -0.06771 0.00048 0 1.99934 -0.501 0 -0.93687 -0.56817 0.43451 -0.7342
LYS_174 -5.99927 0.51447 6.24052 -0.46775 0.13502 0.22716 2.55302 -2.43182 -0.0101 -0.04607 -4.13709 0.17561 0 0 0 -0.4977 0 -0.01036 0.33683 1.87953 0 0.01846 0 -1.5107 -0.48568 0.61224 -2.90369
SER_175 -2.12003 0.12071 1.72394 -0.02727 0 0.0626 0.57352 -0.88794 -0 -0 -0.25568 -0.57192 0 0 0 0 0 0.0045 0.00893 0.22883 0 -0.37682 0.60093 -0.77834 -0.33229 0.564 -1.46234
LEU_176 -8.34992 2.04486 0.5941 -0.45728 0.26444 0.06491 0.89109 -1.49411 -0.01493 -0.07351 0.3117 0.09578 0 0 0 0 0 0.09145 0.20428 1.01799 0 0.65041 0 0.18072 0.29968 0.90558 -2.77277
ARG_177 -6.3866 0.61377 6.56283 -0.73455 0.2385 0.55514 2.52673 -2.96763 -0.00514 -0.01839 -2.45715 0.7089 0 0 -0.4498 0 0 0.01276 0.07782 3.44727 0 -0.00112 0 -1.2888 0.26678 1.69492 2.39622
PRO_178 -2.40286 0.39573 1.89338 -0.06851 0 0.04249 0.56098 -0.8087 -0 -0 0.18948 0.57849 0 0 0 0 0 -0.2221 0.04931 0.20797 0 -0.80692 0 -2.4119 -0.04525 1.32134 -1.52707
GLU_179 -2.62879 0.15506 3.30077 -0.23978 0.04255 0.37903 1.51784 -1.42879 -0 -0 -2.64175 -0.58639 0 0 0 -0.82487 0 -0.04626 0.00494 0 2.97062 -0.09822 0 -2.7348 0.03316 0.44623 -2.37945
LEU_180 -9.08844 1.40727 2.59601 -0.49443 0.2709 0.1209 2.81474 -2.4039 -0 -0 -0.97457 0.04884 0 0 0 0 0 0.13636 0.11184 1.05962 0 -0.28988 0 0.18072 -0.12825 0.74595 -3.8863
LEU_181 -3.47568 0.24984 2.00291 -0.53152 0.27465 0.1565 0.56036 -1.12661 -0.01848 -0.13359 0.30636 0.26474 0 0 0 0 0 0.26558 0.02831 0.16473 0 0.05979 0 0.18072 0.14541 1.10866 0.48265
VAL_182 -6.14404 0.94739 -0.09317 -0.32561 0.27219 0.07696 1.02313 -1.27857 -0 -0 0.0977 -0.53523 0 0 0 0 0 -0.02275 0.12087 0.62626 0 -0.04388 0 1.9342 -0.0446 0.96288 -2.42626
THR_183 -5.02341 0.82465 3.75911 -0.19638 0.11631 0.06824 1.94095 -2.10614 -0.01493 -0.07351 -1.37883 -0.78558 0 0 -0.18607 0 0 0.00046 0.00016 0.79689 0 -0.55828 2.35961 -1.0874 0.09307 0.77959 -0.67149
GLU_184 -1.00943 0.11215 0.86404 -0.22169 0.03413 0.3197 0.29554 -0.41145 -0 -0 -0.61917 -0.57947 0 0 -0.18607 0 0 -0.03568 0.00163 0 3.00811 -0.31245 0 -2.7348 -0.10364 0.37881 -1.19977
GLY:CtermProteinFull_185 -1.46935 0.19879 1.64378 -0.00086 0 0 0.39322 -0.7679 -0 -0 -0.35333 0.08685 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.3247 0.1175 0.36098
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552373 MODEL 2 2023-10-21_00000099_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 112.369
ATOM      1  N   GLU A   1     -26.767   6.805  22.288  1.00 16.700          N  
ATOM      2  CA  GLU A   1     -26.481   8.238  22.344  1.00 16.560          C  
ATOM      3  C   GLU A   1     -25.604   8.706  21.181  1.00 16.000          C  
ATOM      4  O   GLU A   1     -24.769   9.595  21.336  1.00 16.030          O  
ATOM      5  CB  GLU A   1     -25.821   8.595  23.688  1.00 23.240          C  
ATOM      6  CG  GLU A   1     -26.731   8.415  24.920  1.00 23.240          C  
ATOM      7  CD  GLU A   1     -26.055   8.772  26.225  1.00 23.240          C  
ATOM      8  OE1 GLU A   1     -24.857   8.701  26.289  1.00 23.240          O  
ATOM      9  OE2 GLU A   1     -26.742   9.158  27.148  1.00 23.240          O  
ATOM     10 1H   GLU A   1     -26.778   6.428  23.224  1.00 20.040          H  
ATOM     11 2H   GLU A   1     -27.668   6.655  21.855  1.00 20.040          H  
ATOM     12 3H   GLU A   1     -26.051   6.339  21.750  1.00 20.040          H  
ATOM     13  HA  GLU A   1     -27.428   8.774  22.282  1.00 19.870          H  
ATOM     14 1HB  GLU A   1     -24.932   7.978  23.833  1.00 27.890          H  
ATOM     15 2HB  GLU A   1     -25.494   9.630  23.673  1.00 27.890          H  
ATOM     16 1HG  GLU A   1     -27.608   9.052  24.799  1.00 27.890          H  
ATOM     17 2HG  GLU A   1     -27.072   7.384  24.975  1.00 27.890          H  
ATOM     18  N   ASN A   2     -25.848   8.193  19.974  1.00 15.620          N  
ATOM     19  CA  ASN A   2     -25.009   8.526  18.818  1.00 15.210          C  
ATOM     20  C   ASN A   2     -25.447   9.784  18.089  1.00 14.920          C  
ATOM     21  O   ASN A   2     -24.982  10.076  16.988  1.00 14.720          O  
ATOM     22  CB  ASN A   2     -24.971   7.355  17.873  1.00 21.460          C  
ATOM     23  CG  ASN A   2     -26.320   7.048  17.384  1.00 21.460          C  
ATOM     24  OD1 ASN A   2     -27.289   7.291  18.130  1.00 21.460          O  
ATOM     25  ND2 ASN A   2     -26.435   6.534  16.191  1.00 21.460          N  
ATOM     26  H   ASN A   2     -26.603   7.528  19.814  1.00 18.740          H  
ATOM     27  HA  ASN A   2     -23.995   8.712  19.177  1.00 18.250          H  
ATOM     28 1HB  ASN A   2     -24.327   7.587  17.023  1.00 25.750          H  
ATOM     29 2HB  ASN A   2     -24.566   6.484  18.372  1.00 25.750          H  
ATOM     30 1HD2 ASN A   2     -27.339   6.315  15.826  1.00 25.750          H  
ATOM     31 2HD2 ASN A   2     -25.618   6.365  15.638  1.00 25.750          H  
ATOM     32  N   THR A   3     -26.338  10.520  18.727  1.00 15.070          N  
ATOM     33  CA  THR A   3     -26.828  11.791  18.264  1.00 15.050          C  
ATOM     34  C   THR A   3     -26.395  12.873  19.253  1.00 15.030          C  
ATOM     35  O   THR A   3     -26.694  14.054  19.065  1.00 14.940          O  
ATOM     36  CB  THR A   3     -28.364  11.759  18.138  1.00 21.080          C  
ATOM     37  OG1 THR A   3     -28.972  11.501  19.434  1.00 21.080          O  
ATOM     38  CG2 THR A   3     -28.748  10.629  17.185  1.00 21.080          C  
ATOM     39  H   THR A   3     -26.729  10.173  19.586  1.00 18.080          H  
ATOM     40  HA  THR A   3     -26.393  12.014  17.292  1.00 18.060          H  
ATOM     41  HB  THR A   3     -28.723  12.711  17.750  1.00 25.290          H  
ATOM     42  HG1 THR A   3     -29.931  11.493  19.322  1.00 25.290          H  
ATOM     43 1HG2 THR A   3     -29.829  10.593  17.081  1.00 25.290          H  
ATOM     44 2HG2 THR A   3     -28.293  10.809  16.212  1.00 25.290          H  
ATOM     45 3HG2 THR A   3     -28.396   9.679  17.574  1.00 25.290          H  
ATOM     46  N   GLN A   4     -25.717  12.463  20.339  1.00 15.300          N  
ATOM     47  CA  GLN A   4     -25.340  13.390  21.393  1.00 15.520          C  
ATOM     48  C   GLN A   4     -23.871  13.752  21.365  1.00 14.910          C  
ATOM     49  O   GLN A   4     -23.034  12.950  20.949  1.00 14.550          O  
ATOM     50  CB  GLN A   4     -25.682  12.778  22.754  1.00 21.640          C  
ATOM     51  CG  GLN A   4     -27.136  12.440  22.901  1.00 21.640          C  
ATOM     52  CD  GLN A   4     -27.966  13.668  22.830  1.00 21.640          C  
ATOM     53  OE1 GLN A   4     -27.760  14.598  23.619  1.00 21.640          O  
ATOM     54  NE2 GLN A   4     -28.887  13.708  21.879  1.00 21.640          N  
ATOM     55  H   GLN A   4     -25.438  11.485  20.443  1.00 18.360          H  
ATOM     56  HA  GLN A   4     -25.909  14.310  21.264  1.00 18.620          H  
ATOM     57 1HB  GLN A   4     -25.111  11.861  22.886  1.00 25.970          H  
ATOM     58 2HB  GLN A   4     -25.402  13.461  23.553  1.00 25.970          H  
ATOM     59 1HG  GLN A   4     -27.437  11.772  22.094  1.00 25.970          H  
ATOM     60 2HG  GLN A   4     -27.296  11.958  23.867  1.00 25.970          H  
ATOM     61 1HE2 GLN A   4     -29.466  14.518  21.775  1.00 25.970          H  
ATOM     62 2HE2 GLN A   4     -28.999  12.927  21.241  1.00 25.970          H  
ATOM     63  N   ARG A   5     -23.544  14.921  21.939  1.00 14.960          N  
ATOM     64  CA  ARG A   5     -22.156  15.410  22.057  1.00 14.590          C  
ATOM     65  C   ARG A   5     -21.286  14.481  22.891  1.00 14.290          C  
ATOM     66  O   ARG A   5     -20.055  14.568  22.885  1.00 14.040          O  
ATOM     67  CB  ARG A   5     -22.096  16.813  22.641  1.00 20.570          C  
ATOM     68  CG  ARG A   5     -22.472  16.950  24.108  1.00 20.570          C  
ATOM     69  CD  ARG A   5     -22.495  18.385  24.517  1.00 20.570          C  
ATOM     70  NE  ARG A   5     -22.763  18.549  25.935  1.00 20.570          N  
ATOM     71  CZ  ARG A   5     -23.978  18.555  26.527  1.00 20.570          C  
ATOM     72  NH1 ARG A   5     -25.082  18.389  25.821  1.00 20.570          N  
ATOM     73  NH2 ARG A   5     -24.054  18.730  27.836  1.00 20.570          N  
ATOM     74  H   ARG A   5     -24.298  15.514  22.261  1.00 17.950          H  
ATOM     75  HA  ARG A   5     -21.733  15.453  21.065  1.00 17.510          H  
ATOM     76 1HB  ARG A   5     -21.083  17.200  22.532  1.00 24.690          H  
ATOM     77 2HB  ARG A   5     -22.753  17.467  22.071  1.00 24.690          H  
ATOM     78 1HG  ARG A   5     -23.450  16.508  24.285  1.00 24.690          H  
ATOM     79 2HG  ARG A   5     -21.728  16.445  24.728  1.00 24.690          H  
ATOM     80 1HD  ARG A   5     -21.515  18.827  24.313  1.00 24.690          H  
ATOM     81 2HD  ARG A   5     -23.250  18.928  23.954  1.00 24.690          H  
ATOM     82  HE  ARG A   5     -21.950  18.692  26.533  1.00 24.690          H  
ATOM     83 1HH1 ARG A   5     -25.035  18.255  24.824  1.00 24.690          H  
ATOM     84 2HH1 ARG A   5     -25.984  18.396  26.280  1.00 24.690          H  
ATOM     85 1HH2 ARG A   5     -23.207  18.859  28.376  1.00 24.690          H  
ATOM     86 2HH2 ARG A   5     -24.952  18.738  28.297  1.00 24.690          H  
ATOM     87  N   LYS A   6     -21.959  13.637  23.646  1.00 14.490          N  
ATOM     88  CA  LYS A   6     -21.384  12.652  24.515  1.00 14.430          C  
ATOM     89  C   LYS A   6     -20.517  11.643  23.769  1.00 13.490          C  
ATOM     90  O   LYS A   6     -19.549  11.144  24.350  1.00 13.630          O  
ATOM     91  CB  LYS A   6     -22.507  11.905  25.228  1.00 20.230          C  
ATOM     92  CG  LYS A   6     -23.260  12.720  26.270  1.00 20.230          C  
ATOM     93  CD  LYS A   6     -24.398  11.897  26.858  1.00 20.230          C  
ATOM     94  CE  LYS A   6     -25.166  12.639  27.940  1.00 20.230          C  
ATOM     95  NZ  LYS A   6     -26.325  11.835  28.444  1.00 20.230          N  
ATOM     96  H   LYS A   6     -22.960  13.675  23.563  1.00 17.390          H  
ATOM     97  HA  LYS A   6     -20.760  13.160  25.249  1.00 17.320          H  
ATOM     98 1HB  LYS A   6     -23.228  11.545  24.492  1.00 24.270          H  
ATOM     99 2HB  LYS A   6     -22.097  11.024  25.724  1.00 24.270          H  
ATOM    100 1HG  LYS A   6     -22.575  13.011  27.066  1.00 24.270          H  
ATOM    101 2HG  LYS A   6     -23.663  13.623  25.811  1.00 24.270          H  
ATOM    102 1HD  LYS A   6     -25.095  11.623  26.061  1.00 24.270          H  
ATOM    103 2HD  LYS A   6     -23.998  10.975  27.285  1.00 24.270          H  
ATOM    104 1HE  LYS A   6     -24.493  12.845  28.770  1.00 24.270          H  
ATOM    105 2HE  LYS A   6     -25.536  13.583  27.541  1.00 24.270          H  
ATOM    106 1HZ  LYS A   6     -26.806  12.347  29.164  1.00 24.270          H  
ATOM    107 2HZ  LYS A   6     -26.971  11.653  27.676  1.00 24.270          H  
ATOM    108 3HZ  LYS A   6     -25.988  10.951  28.828  1.00 24.270          H  
ATOM    109  N   LYS A   7     -20.856  11.307  22.509  1.00 12.680          N  
ATOM    110  CA  LYS A   7     -20.111  10.262  21.820  1.00 11.880          C  
ATOM    111  C   LYS A   7     -19.609  10.634  20.402  1.00 10.940          C  
ATOM    112  O   LYS A   7     -20.376  11.148  19.579  1.00 10.730          O  
ATOM    113  CB  LYS A   7     -21.023   9.030  21.683  1.00 16.950          C  
ATOM    114  CG  LYS A   7     -21.570   8.426  22.986  1.00 16.950          C  
ATOM    115  CD  LYS A   7     -20.508   7.730  23.822  1.00 16.950          C  
ATOM    116  CE  LYS A   7     -21.135   7.088  25.055  1.00 16.950          C  
ATOM    117  NZ  LYS A   7     -20.116   6.440  25.936  1.00 16.950          N  
ATOM    118  H   LYS A   7     -21.641  11.766  22.032  1.00 15.220          H  
ATOM    119  HA  LYS A   7     -19.268  10.029  22.452  1.00 14.260          H  
ATOM    120 1HB  LYS A   7     -21.891   9.298  21.071  1.00 20.340          H  
ATOM    121 2HB  LYS A   7     -20.497   8.250  21.167  1.00 20.340          H  
ATOM    122 1HG  LYS A   7     -22.036   9.209  23.580  1.00 20.340          H  
ATOM    123 2HG  LYS A   7     -22.346   7.705  22.736  1.00 20.340          H  
ATOM    124 1HD  LYS A   7     -20.010   6.965  23.226  1.00 20.340          H  
ATOM    125 2HD  LYS A   7     -19.764   8.455  24.154  1.00 20.340          H  
ATOM    126 1HE  LYS A   7     -21.660   7.857  25.626  1.00 20.340          H  
ATOM    127 2HE  LYS A   7     -21.855   6.334  24.736  1.00 20.340          H  
ATOM    128 1HZ  LYS A   7     -20.579   6.032  26.737  1.00 20.340          H  
ATOM    129 2HZ  LYS A   7     -19.631   5.716  25.423  1.00 20.340          H  
ATOM    130 3HZ  LYS A   7     -19.450   7.133  26.249  1.00 20.340          H  
ATOM    131  N   PRO A   8     -18.380  10.189  20.017  1.00 10.500          N  
ATOM    132  CA  PRO A   8     -17.733  10.383  18.717  1.00  9.540          C  
ATOM    133  C   PRO A   8     -18.519   9.704  17.600  1.00  8.550          C  
ATOM    134  O   PRO A   8     -18.342  10.015  16.424  1.00  8.050          O  
ATOM    135  CB  PRO A   8     -16.350   9.756  18.916  1.00 14.310          C  
ATOM    136  CG  PRO A   8     -16.528   8.748  20.016  1.00 14.310          C  
ATOM    137  CD  PRO A   8     -17.562   9.349  20.941  1.00 14.310          C  
ATOM    138  HA  PRO A   8     -17.643  11.463  18.520  1.00 11.450          H  
ATOM    139 1HB  PRO A   8     -15.998   9.310  17.972  1.00 17.170          H  
ATOM    140 2HB  PRO A   8     -15.636  10.543  19.184  1.00 17.170          H  
ATOM    141 1HG  PRO A   8     -16.842   7.778  19.597  1.00 17.170          H  
ATOM    142 2HG  PRO A   8     -15.562   8.574  20.518  1.00 17.170          H  
ATOM    143 1HD  PRO A   8     -18.133   8.517  21.375  1.00 17.170          H  
ATOM    144 2HD  PRO A   8     -17.070   9.967  21.700  1.00 17.170          H  
ATOM    145  N   LEU A   9     -19.402   8.785  18.002  1.00  8.440          N  
ATOM    146  CA  LEU A   9     -20.281   7.980  17.168  1.00  7.650          C  
ATOM    147  C   LEU A   9     -21.022   8.816  16.147  1.00  7.120          C  
ATOM    148  O   LEU A   9     -21.352   8.319  15.064  1.00  6.820          O  
ATOM    149  CB  LEU A   9     -21.305   7.269  18.050  1.00 11.030          C  
ATOM    150  CG  LEU A   9     -20.781   6.184  19.010  1.00 11.030          C  
ATOM    151  CD1 LEU A   9     -21.928   5.758  19.918  1.00 11.030          C  
ATOM    152  CD2 LEU A   9     -20.242   4.988  18.234  1.00 11.030          C  
ATOM    153  H   LEU A   9     -19.466   8.617  18.990  1.00 10.130          H  
ATOM    154  HA  LEU A   9     -19.676   7.258  16.625  1.00  9.180          H  
ATOM    155 1HB  LEU A   9     -21.798   8.025  18.651  1.00 13.230          H  
ATOM    156 2HB  LEU A   9     -22.045   6.808  17.405  1.00 13.230          H  
ATOM    157  HG  LEU A   9     -19.988   6.592  19.625  1.00 13.230          H  
ATOM    158 1HD1 LEU A   9     -21.574   5.003  20.619  1.00 13.230          H  
ATOM    159 2HD1 LEU A   9     -22.302   6.614  20.472  1.00 13.230          H  
ATOM    160 3HD1 LEU A   9     -22.731   5.341  19.320  1.00 13.230          H  
ATOM    161 1HD2 LEU A   9     -19.890   4.234  18.937  1.00 13.230          H  
ATOM    162 2HD2 LEU A   9     -21.038   4.565  17.619  1.00 13.230          H  
ATOM    163 3HD2 LEU A   9     -19.417   5.285  17.597  1.00 13.230          H  
ATOM    164  N   ARG A  10     -21.266  10.093  16.479  1.00  7.280          N  
ATOM    165  CA  ARG A  10     -21.995  11.025  15.618  1.00  7.180          C  
ATOM    166  C   ARG A  10     -21.376  11.163  14.220  1.00  6.450          C  
ATOM    167  O   ARG A  10     -22.022  11.691  13.314  1.00  6.550          O  
ATOM    168  CB  ARG A  10     -22.051  12.413  16.220  1.00 10.090          C  
ATOM    169  CG  ARG A  10     -22.920  12.627  17.428  1.00 10.090          C  
ATOM    170  CD  ARG A  10     -22.843  14.039  17.840  1.00 10.090          C  
ATOM    171  NE  ARG A  10     -21.522  14.366  18.357  1.00 10.090          N  
ATOM    172  CZ  ARG A  10     -21.019  15.607  18.495  1.00 10.090          C  
ATOM    173  NH1 ARG A  10     -21.734  16.663  18.155  1.00 10.090          N  
ATOM    174  NH2 ARG A  10     -19.793  15.762  18.976  1.00 10.090          N  
ATOM    175  H   ARG A  10     -20.933  10.421  17.394  1.00  8.740          H  
ATOM    176  HA  ARG A  10     -23.014  10.656  15.510  1.00  8.620          H  
ATOM    177 1HB  ARG A  10     -21.061  12.653  16.546  1.00 12.110          H  
ATOM    178 2HB  ARG A  10     -22.335  13.136  15.461  1.00 12.110          H  
ATOM    179 1HG  ARG A  10     -23.947  12.403  17.182  1.00 12.110          H  
ATOM    180 2HG  ARG A  10     -22.593  11.997  18.259  1.00 12.110          H  
ATOM    181 1HD  ARG A  10     -23.039  14.662  16.973  1.00 12.110          H  
ATOM    182 2HD  ARG A  10     -23.582  14.239  18.605  1.00 12.110          H  
ATOM    183  HE  ARG A  10     -20.940  13.582  18.657  1.00 12.110          H  
ATOM    184 1HH1 ARG A  10     -22.669  16.549  17.790  1.00 12.110          H  
ATOM    185 2HH1 ARG A  10     -21.349  17.591  18.262  1.00 12.110          H  
ATOM    186 1HH2 ARG A  10     -19.249  14.949  19.244  1.00 12.110          H  
ATOM    187 2HH2 ARG A  10     -19.382  16.685  19.072  1.00 12.110          H  
ATOM    188  N   MET A  11     -20.123  10.716  14.057  1.00  5.970          N  
ATOM    189  CA  MET A  11     -19.420  10.751  12.780  1.00  5.470          C  
ATOM    190  C   MET A  11     -20.097   9.881  11.702  1.00  4.830          C  
ATOM    191  O   MET A  11     -19.896  10.090  10.503  1.00  4.540          O  
ATOM    192  CB  MET A  11     -17.976  10.272  12.992  1.00  7.860          C  
ATOM    193  CG  MET A  11     -17.859   8.770  13.440  1.00  7.860          C  
ATOM    194  SD  MET A  11     -16.175   8.166  13.658  1.00  7.860          S  
ATOM    195  CE  MET A  11     -15.750   7.671  11.973  1.00  7.860          C  
ATOM    196  H   MET A  11     -19.638  10.340  14.879  1.00  7.160          H  
ATOM    197  HA  MET A  11     -19.413  11.779  12.434  1.00  6.560          H  
ATOM    198 1HB  MET A  11     -17.406  10.412  12.075  1.00  9.430          H  
ATOM    199 2HB  MET A  11     -17.519  10.876  13.771  1.00  9.430          H  
ATOM    200 1HG  MET A  11     -18.396   8.620  14.369  1.00  9.430          H  
ATOM    201 2HG  MET A  11     -18.308   8.160  12.704  1.00  9.430          H  
ATOM    202 1HE  MET A  11     -14.726   7.298  11.948  1.00  9.430          H  
ATOM    203 2HE  MET A  11     -16.414   6.889  11.659  1.00  9.430          H  
ATOM    204 3HE  MET A  11     -15.846   8.510  11.294  1.00  9.430          H  
ATOM    205  N   GLN A  12     -20.866   8.871  12.129  1.00  4.980          N  
ATOM    206  CA  GLN A  12     -21.576   7.948  11.232  1.00  4.870          C  
ATOM    207  C   GLN A  12     -20.671   7.338  10.158  1.00  4.490          C  
ATOM    208  O   GLN A  12     -21.056   7.230   8.994  1.00  4.780          O  
ATOM    209  CB  GLN A  12     -22.772   8.647  10.561  1.00  6.860          C  
ATOM    210  CG  GLN A  12     -23.836   9.161  11.531  1.00  6.860          C  
ATOM    211  CD  GLN A  12     -25.045   9.759  10.816  1.00  6.860          C  
ATOM    212  OE1 GLN A  12     -25.488   9.244   9.785  1.00  6.860          O  
ATOM    213  NE2 GLN A  12     -25.589  10.842  11.359  1.00  6.860          N  
ATOM    214  H   GLN A  12     -20.991   8.759  13.142  1.00  5.980          H  
ATOM    215  HA  GLN A  12     -21.963   7.130  11.840  1.00  5.840          H  
ATOM    216 1HB  GLN A  12     -22.417   9.492   9.971  1.00  8.230          H  
ATOM    217 2HB  GLN A  12     -23.255   7.953   9.875  1.00  8.230          H  
ATOM    218 1HG  GLN A  12     -24.174   8.338  12.155  1.00  8.230          H  
ATOM    219 2HG  GLN A  12     -23.394   9.934  12.150  1.00  8.230          H  
ATOM    220 1HE2 GLN A  12     -26.384  11.271  10.930  1.00  8.230          H  
ATOM    221 2HE2 GLN A  12     -25.209  11.241  12.198  1.00  8.230          H  
ATOM    222  N   GLY A  13     -19.460   6.963  10.546  1.00  4.200          N  
ATOM    223  CA  GLY A  13     -18.476   6.341   9.670  1.00  3.760          C  
ATOM    224  C   GLY A  13     -17.662   7.303   8.784  1.00  2.950          C  
ATOM    225  O   GLY A  13     -16.769   6.851   8.064  1.00  3.190          O  
ATOM    226  H   GLY A  13     -19.243   7.072  11.521  1.00  5.040          H  
ATOM    227 1HA  GLY A  13     -17.796   5.742  10.271  1.00  4.510          H  
ATOM    228 2HA  GLY A  13     -18.996   5.635   9.024  1.00  4.510          H  
ATOM    229  N   GLY A  14     -17.930   8.611   8.827  1.00  2.590          N  
ATOM    230  CA  GLY A  14     -17.218   9.532   7.940  1.00  2.230          C  
ATOM    231  C   GLY A  14     -15.870  10.062   8.434  1.00  1.770          C  
ATOM    232  O   GLY A  14     -15.711  10.436   9.602  1.00  1.580          O  
ATOM    233  H   GLY A  14     -18.675   8.973   9.431  1.00  3.110          H  
ATOM    234 1HA  GLY A  14     -17.070   9.036   6.982  1.00  2.680          H  
ATOM    235 2HA  GLY A  14     -17.878  10.373   7.739  1.00  2.680          H  
ATOM    236  N   ILE A  15     -14.952  10.267   7.473  1.00  1.840          N  
ATOM    237  CA  ILE A  15     -13.614  10.814   7.730  1.00  1.640          C  
ATOM    238  C   ILE A  15     -13.639  12.258   8.204  1.00  1.400          C  
ATOM    239  O   ILE A  15     -12.995  12.596   9.208  1.00  1.390          O  
ATOM    240  CB  ILE A  15     -12.740  10.719   6.457  1.00  2.380          C  
ATOM    241  CG1 ILE A  15     -12.463   9.233   6.133  1.00  2.380          C  
ATOM    242  CG2 ILE A  15     -11.419  11.503   6.636  1.00  2.380          C  
ATOM    243  CD1 ILE A  15     -11.875   8.989   4.754  1.00  2.380          C  
ATOM    244  H   ILE A  15     -15.186   9.963   6.536  1.00  2.210          H  
ATOM    245  HA  ILE A  15     -13.151  10.212   8.514  1.00  1.970          H  
ATOM    246  HB  ILE A  15     -13.287  11.142   5.614  1.00  2.850          H  
ATOM    247 1HG1 ILE A  15     -11.772   8.838   6.877  1.00  2.850          H  
ATOM    248 2HG1 ILE A  15     -13.395   8.675   6.202  1.00  2.850          H  
ATOM    249 1HG2 ILE A  15     -10.827  11.439   5.736  1.00  2.850          H  
ATOM    250 2HG2 ILE A  15     -11.606  12.555   6.841  1.00  2.850          H  
ATOM    251 3HG2 ILE A  15     -10.866  11.069   7.463  1.00  2.850          H  
ATOM    252 1HD1 ILE A  15     -11.716   7.920   4.612  1.00  2.850          H  
ATOM    253 2HD1 ILE A  15     -12.565   9.352   3.984  1.00  2.850          H  
ATOM    254 3HD1 ILE A  15     -10.940   9.492   4.639  1.00  2.850          H  
ATOM    255  N   ILE A  16     -14.355  13.117   7.467  1.00  1.430          N  
ATOM    256  CA  ILE A  16     -14.431  14.500   7.873  1.00  1.430          C  
ATOM    257  C   ILE A  16     -15.205  14.670   9.167  1.00  1.290          C  
ATOM    258  O   ILE A  16     -14.679  15.327  10.066  1.00  1.240          O  
ATOM    259  CB  ILE A  16     -14.970  15.457   6.770  1.00  2.000          C  
ATOM    260  CG1 ILE A  16     -13.955  15.609   5.611  1.00  2.000          C  
ATOM    261  CG2 ILE A  16     -15.406  16.781   7.405  1.00  2.000          C  
ATOM    262  CD1 ILE A  16     -14.548  16.311   4.355  1.00  2.000          C  
ATOM    263  H   ILE A  16     -14.852  12.783   6.655  1.00  1.720          H  
ATOM    264  HA  ILE A  16     -13.412  14.832   8.071  1.00  1.720          H  
ATOM    265  HB  ILE A  16     -15.806  15.021   6.292  1.00  2.400          H  
ATOM    266 1HG1 ILE A  16     -13.105  16.197   5.959  1.00  2.400          H  
ATOM    267 2HG1 ILE A  16     -13.596  14.622   5.324  1.00  2.400          H  
ATOM    268 1HG2 ILE A  16     -15.815  17.415   6.654  1.00  2.400          H  
ATOM    269 2HG2 ILE A  16     -16.172  16.638   8.159  1.00  2.400          H  
ATOM    270 3HG2 ILE A  16     -14.540  17.254   7.865  1.00  2.400          H  
ATOM    271 1HD1 ILE A  16     -13.807  16.399   3.585  1.00  2.400          H  
ATOM    272 2HD1 ILE A  16     -15.384  15.729   3.975  1.00  2.400          H  
ATOM    273 3HD1 ILE A  16     -14.890  17.298   4.596  1.00  2.400          H  
ATOM    274  N   PRO A  17     -16.459  14.162   9.311  1.00  1.320          N  
ATOM    275  CA  PRO A  17     -17.219  14.250  10.534  1.00  1.350          C  
ATOM    276  C   PRO A  17     -16.443  13.795  11.747  1.00  1.300          C  
ATOM    277  O   PRO A  17     -16.478  14.463  12.770  1.00  1.360          O  
ATOM    278  CB  PRO A  17     -18.392  13.320  10.242  1.00  2.030          C  
ATOM    279  CG  PRO A  17     -18.598  13.427   8.781  1.00  2.030          C  
ATOM    280  CD  PRO A  17     -17.217  13.515   8.206  1.00  2.030          C  
ATOM    281  HA  PRO A  17     -17.565  15.285  10.665  1.00  1.620          H  
ATOM    282 1HB  PRO A  17     -18.131  12.293  10.528  1.00  2.430          H  
ATOM    283 2HB  PRO A  17     -19.271  13.615  10.830  1.00  2.430          H  
ATOM    284 1HG  PRO A  17     -19.152  12.543   8.423  1.00  2.430          H  
ATOM    285 2HG  PRO A  17     -19.216  14.305   8.548  1.00  2.430          H  
ATOM    286 1HD  PRO A  17     -16.850  12.541   7.982  1.00  2.430          H  
ATOM    287 2HD  PRO A  17     -17.322  14.128   7.346  1.00  2.430          H  
ATOM    288  N   SER A  18     -15.627  12.750  11.625  1.00  1.280          N  
ATOM    289  CA  SER A  18     -14.880  12.320  12.785  1.00  1.350          C  
ATOM    290  C   SER A  18     -13.889  13.358  13.215  1.00  1.220          C  
ATOM    291  O   SER A  18     -14.013  13.959  14.289  1.00  1.240          O  
ATOM    292  CB  SER A  18     -14.146  11.048  12.491  1.00  1.860          C  
ATOM    293  OG  SER A  18     -13.407  10.624  13.607  1.00  1.860          O  
ATOM    294  H   SER A  18     -15.581  12.161  10.785  1.00  1.540          H  
ATOM    295  HA  SER A  18     -15.575  12.150  13.606  1.00  1.620          H  
ATOM    296 1HB  SER A  18     -14.848  10.309  12.216  1.00  2.230          H  
ATOM    297 2HB  SER A  18     -13.485  11.189  11.637  1.00  2.230          H  
ATOM    298  HG  SER A  18     -13.042   9.776  13.364  1.00  2.230          H  
ATOM    299  N   MET A  19     -12.918  13.643  12.366  1.00  1.130          N  
ATOM    300  CA  MET A  19     -11.889  14.558  12.796  1.00  1.050          C  
ATOM    301  C   MET A  19     -12.440  15.952  13.105  1.00  0.980          C  
ATOM    302  O   MET A  19     -11.886  16.638  13.966  1.00  1.010          O  
ATOM    303  CB  MET A  19     -10.765  14.557  11.787  1.00  1.500          C  
ATOM    304  CG  MET A  19      -9.964  13.276  11.788  1.00  1.500          C  
ATOM    305  SD  MET A  19      -8.507  13.362  10.748  1.00  1.500          S  
ATOM    306  CE  MET A  19      -9.179  13.059   9.141  1.00  1.500          C  
ATOM    307  H   MET A  19     -12.890  13.204  11.438  1.00  1.360          H  
ATOM    308  HA  MET A  19     -11.474  14.174  13.726  1.00  1.260          H  
ATOM    309 1HB  MET A  19     -11.161  14.745  10.793  1.00  1.800          H  
ATOM    310 2HB  MET A  19     -10.077  15.328  12.044  1.00  1.800          H  
ATOM    311 1HG  MET A  19      -9.650  13.052  12.805  1.00  1.800          H  
ATOM    312 2HG  MET A  19     -10.592  12.465  11.434  1.00  1.800          H  
ATOM    313 1HE  MET A  19      -8.384  13.085   8.404  1.00  1.800          H  
ATOM    314 2HE  MET A  19      -9.645  12.081   9.138  1.00  1.800          H  
ATOM    315 3HE  MET A  19      -9.928  13.809   8.902  1.00  1.800          H  
ATOM    316  N   THR A  20     -13.514  16.381  12.419  1.00  0.980          N  
ATOM    317  CA  THR A  20     -14.135  17.683  12.663  1.00  1.010          C  
ATOM    318  C   THR A  20     -14.768  17.753  14.049  1.00  1.100          C  
ATOM    319  O   THR A  20     -14.577  18.734  14.781  1.00  1.240          O  
ATOM    320  CB  THR A  20     -15.230  17.980  11.619  1.00  1.400          C  
ATOM    321  OG1 THR A  20     -14.637  18.026  10.319  1.00  1.400          O  
ATOM    322  CG2 THR A  20     -15.923  19.317  11.927  1.00  1.400          C  
ATOM    323  H   THR A  20     -13.927  15.797  11.688  1.00  1.180          H  
ATOM    324  HA  THR A  20     -13.366  18.451  12.594  1.00  1.210          H  
ATOM    325  HB  THR A  20     -15.972  17.181  11.634  1.00  1.680          H  
ATOM    326  HG1 THR A  20     -14.378  17.107  10.079  1.00  1.680          H  
ATOM    327 1HG2 THR A  20     -16.684  19.504  11.171  1.00  1.680          H  
ATOM    328 2HG2 THR A  20     -16.395  19.286  12.905  1.00  1.680          H  
ATOM    329 3HG2 THR A  20     -15.193  20.116  11.913  1.00  1.680          H  
ATOM    330  N   LEU A  21     -15.547  16.725  14.405  1.00  1.120          N  
ATOM    331  CA  LEU A  21     -16.218  16.697  15.692  1.00  1.220          C  
ATOM    332  C   LEU A  21     -15.199  16.673  16.811  1.00  1.160          C  
ATOM    333  O   LEU A  21     -15.420  17.279  17.857  1.00  1.210          O  
ATOM    334  CB  LEU A  21     -17.151  15.486  15.794  1.00  1.670          C  
ATOM    335  CG  LEU A  21     -18.433  15.483  14.878  1.00  1.670          C  
ATOM    336  CD1 LEU A  21     -19.091  14.120  15.017  1.00  1.670          C  
ATOM    337  CD2 LEU A  21     -19.382  16.596  15.259  1.00  1.670          C  
ATOM    338  H   LEU A  21     -15.704  15.957  13.746  1.00  1.340          H  
ATOM    339  HA  LEU A  21     -16.795  17.608  15.799  1.00  1.460          H  
ATOM    340 1HB  LEU A  21     -16.568  14.596  15.532  1.00  2.000          H  
ATOM    341 2HB  LEU A  21     -17.473  15.388  16.827  1.00  2.000          H  
ATOM    342  HG  LEU A  21     -18.161  15.629  13.853  1.00  2.000          H  
ATOM    343 1HD1 LEU A  21     -19.977  14.070  14.388  1.00  2.000          H  
ATOM    344 2HD1 LEU A  21     -18.387  13.344  14.711  1.00  2.000          H  
ATOM    345 3HD1 LEU A  21     -19.364  13.974  16.051  1.00  2.000          H  
ATOM    346 1HD2 LEU A  21     -20.259  16.551  14.616  1.00  2.000          H  
ATOM    347 2HD2 LEU A  21     -19.675  16.477  16.269  1.00  2.000          H  
ATOM    348 3HD2 LEU A  21     -18.905  17.561  15.134  1.00  2.000          H  
ATOM    349  N   PHE A  22     -14.078  15.982  16.603  1.00  1.100          N  
ATOM    350  CA  PHE A  22     -13.039  15.972  17.620  1.00  1.080          C  
ATOM    351  C   PHE A  22     -12.316  17.355  17.663  1.00  1.000          C  
ATOM    352  O   PHE A  22     -12.189  17.963  18.730  1.00  0.990          O  
ATOM    353  CB  PHE A  22     -12.036  14.834  17.349  1.00  1.520          C  
ATOM    354  CG  PHE A  22     -12.394  13.396  17.763  1.00  1.520          C  
ATOM    355  CD1 PHE A  22     -12.938  12.473  16.893  1.00  1.520          C  
ATOM    356  CD2 PHE A  22     -12.086  12.962  19.016  1.00  1.520          C  
ATOM    357  CE1 PHE A  22     -13.181  11.177  17.280  1.00  1.520          C  
ATOM    358  CE2 PHE A  22     -12.317  11.668  19.421  1.00  1.520          C  
ATOM    359  CZ  PHE A  22     -12.868  10.774  18.550  1.00  1.520          C  
ATOM    360  H   PHE A  22     -13.971  15.445  15.735  1.00  1.320          H  
ATOM    361  HA  PHE A  22     -13.505  15.794  18.588  1.00  1.300          H  
ATOM    362 1HB  PHE A  22     -11.842  14.812  16.278  1.00  1.820          H  
ATOM    363 2HB  PHE A  22     -11.113  15.076  17.843  1.00  1.820          H  
ATOM    364  HD1 PHE A  22     -13.163  12.748  15.905  1.00  1.820          H  
ATOM    365  HD2 PHE A  22     -11.633  13.655  19.675  1.00  1.820          H  
ATOM    366  HE1 PHE A  22     -13.609  10.467  16.567  1.00  1.820          H  
ATOM    367  HE2 PHE A  22     -12.049  11.351  20.424  1.00  1.820          H  
ATOM    368  HZ  PHE A  22     -13.046   9.745  18.858  1.00  1.820          H  
ATOM    369  N   LEU A  23     -11.968  17.920  16.490  1.00  1.010          N  
ATOM    370  CA  LEU A  23     -11.214  19.184  16.373  1.00  1.030          C  
ATOM    371  C   LEU A  23     -11.866  20.342  17.111  1.00  1.070          C  
ATOM    372  O   LEU A  23     -11.176  21.155  17.739  1.00  1.090          O  
ATOM    373  CB  LEU A  23     -11.064  19.568  14.866  1.00  1.430          C  
ATOM    374  CG  LEU A  23     -10.206  20.862  14.465  1.00  1.430          C  
ATOM    375  CD1 LEU A  23      -8.734  20.683  14.886  1.00  1.430          C  
ATOM    376  CD2 LEU A  23     -10.280  21.106  12.927  1.00  1.430          C  
ATOM    377  H   LEU A  23     -12.140  17.406  15.627  1.00  1.210          H  
ATOM    378  HA  LEU A  23     -10.235  19.031  16.808  1.00  1.240          H  
ATOM    379 1HB  LEU A  23     -10.638  18.727  14.353  1.00  1.720          H  
ATOM    380 2HB  LEU A  23     -12.069  19.717  14.465  1.00  1.720          H  
ATOM    381  HG  LEU A  23     -10.617  21.733  14.982  1.00  1.720          H  
ATOM    382 1HD1 LEU A  23      -8.173  21.573  14.605  1.00  1.720          H  
ATOM    383 2HD1 LEU A  23      -8.670  20.537  15.958  1.00  1.720          H  
ATOM    384 3HD1 LEU A  23      -8.306  19.824  14.383  1.00  1.720          H  
ATOM    385 1HD2 LEU A  23      -9.709  22.000  12.672  1.00  1.720          H  
ATOM    386 2HD2 LEU A  23      -9.874  20.274  12.387  1.00  1.720          H  
ATOM    387 3HD2 LEU A  23     -11.298  21.240  12.621  1.00  1.720          H  
ATOM    388  N   PHE A  24     -13.189  20.425  17.046  1.00  1.130          N  
ATOM    389  CA  PHE A  24     -13.916  21.507  17.694  1.00  1.230          C  
ATOM    390  C   PHE A  24     -14.649  21.079  18.980  1.00  1.220          C  
ATOM    391  O   PHE A  24     -15.553  21.783  19.440  1.00  1.330          O  
ATOM    392  CB  PHE A  24     -14.903  22.116  16.697  1.00  1.680          C  
ATOM    393  CG  PHE A  24     -14.226  22.750  15.490  1.00  1.680          C  
ATOM    394  CD1 PHE A  24     -14.172  22.076  14.283  1.00  1.680          C  
ATOM    395  CD2 PHE A  24     -13.646  24.015  15.564  1.00  1.680          C  
ATOM    396  CE1 PHE A  24     -13.566  22.638  13.188  1.00  1.680          C  
ATOM    397  CE2 PHE A  24     -13.031  24.581  14.457  1.00  1.680          C  
ATOM    398  CZ  PHE A  24     -12.991  23.891  13.269  1.00  1.680          C  
ATOM    399  H   PHE A  24     -13.696  19.742  16.472  1.00  1.360          H  
ATOM    400  HA  PHE A  24     -13.199  22.278  17.968  1.00  1.480          H  
ATOM    401 1HB  PHE A  24     -15.574  21.333  16.339  1.00  2.020          H  
ATOM    402 2HB  PHE A  24     -15.509  22.872  17.191  1.00  2.020          H  
ATOM    403  HD1 PHE A  24     -14.617  21.085  14.207  1.00  2.020          H  
ATOM    404  HD2 PHE A  24     -13.680  24.564  16.506  1.00  2.020          H  
ATOM    405  HE1 PHE A  24     -13.540  22.085  12.260  1.00  2.020          H  
ATOM    406  HE2 PHE A  24     -12.580  25.574  14.526  1.00  2.020          H  
ATOM    407  HZ  PHE A  24     -12.506  24.335  12.401  1.00  2.020          H  
ATOM    408  N   ASP A  25     -14.280  19.926  19.549  1.00  1.130          N  
ATOM    409  CA  ASP A  25     -14.903  19.397  20.765  1.00  1.210          C  
ATOM    410  C   ASP A  25     -14.624  20.262  21.983  1.00  1.260          C  
ATOM    411  O   ASP A  25     -13.605  20.963  22.033  1.00  1.250          O  
ATOM    412  CB  ASP A  25     -14.410  17.990  21.085  1.00  1.660          C  
ATOM    413  CG  ASP A  25     -15.341  17.204  22.047  1.00  1.660          C  
ATOM    414  OD1 ASP A  25     -16.157  16.451  21.561  1.00  1.660          O  
ATOM    415  OD2 ASP A  25     -15.234  17.335  23.259  1.00  1.660          O  
ATOM    416  H   ASP A  25     -13.530  19.372  19.126  1.00  1.360          H  
ATOM    417  HA  ASP A  25     -15.981  19.364  20.606  1.00  1.450          H  
ATOM    418 1HB  ASP A  25     -14.326  17.431  20.163  1.00  1.990          H  
ATOM    419 2HB  ASP A  25     -13.406  18.057  21.513  1.00  1.990          H  
ATOM    420  N   GLU A  26     -15.532  20.183  22.962  1.00  1.380          N  
ATOM    421  CA  GLU A  26     -15.418  20.851  24.254  1.00  1.500          C  
ATOM    422  C   GLU A  26     -14.221  20.366  25.095  1.00  1.560          C  
ATOM    423  O   GLU A  26     -13.604  21.163  25.814  1.00  1.820          O  
ATOM    424  CB  GLU A  26     -16.698  20.625  25.070  1.00  2.050          C  
ATOM    425  CG  GLU A  26     -17.953  21.327  24.538  1.00  2.050          C  
ATOM    426  CD  GLU A  26     -19.189  21.029  25.374  1.00  2.050          C  
ATOM    427  OE1 GLU A  26     -19.101  20.201  26.253  1.00  2.050          O  
ATOM    428  OE2 GLU A  26     -20.208  21.626  25.125  1.00  2.050          O  
ATOM    429  H   GLU A  26     -16.339  19.590  22.813  1.00  1.660          H  
ATOM    430  HA  GLU A  26     -15.299  21.919  24.072  1.00  1.800          H  
ATOM    431 1HB  GLU A  26     -16.908  19.555  25.110  1.00  2.460          H  
ATOM    432 2HB  GLU A  26     -16.536  20.962  26.093  1.00  2.460          H  
ATOM    433 1HG  GLU A  26     -17.780  22.402  24.537  1.00  2.460          H  
ATOM    434 2HG  GLU A  26     -18.128  21.013  23.510  1.00  2.460          H  
ATOM    435  N   SER A  27     -13.904  19.069  25.016  1.00  1.490          N  
ATOM    436  CA  SER A  27     -12.824  18.471  25.796  1.00  1.580          C  
ATOM    437  C   SER A  27     -11.457  18.501  25.108  1.00  1.450          C  
ATOM    438  O   SER A  27     -11.357  18.146  23.925  1.00  1.300          O  
ATOM    439  CB  SER A  27     -13.144  17.027  26.124  1.00  2.180          C  
ATOM    440  OG  SER A  27     -12.025  16.382  26.711  1.00  2.180          O  
ATOM    441  H   SER A  27     -14.450  18.461  24.392  1.00  1.790          H  
ATOM    442  HA  SER A  27     -12.801  19.030  26.723  1.00  1.900          H  
ATOM    443 1HB  SER A  27     -13.990  16.993  26.809  1.00  2.610          H  
ATOM    444 2HB  SER A  27     -13.441  16.502  25.211  1.00  2.610          H  
ATOM    445  HG  SER A  27     -12.347  15.511  26.983  1.00  2.610          H  
ATOM    446  N   PRO A  28     -10.366  18.861  25.824  1.00  1.560          N  
ATOM    447  CA  PRO A  28      -9.003  18.894  25.331  1.00  1.540          C  
ATOM    448  C   PRO A  28      -8.507  17.526  24.890  1.00  1.500          C  
ATOM    449  O   PRO A  28      -7.584  17.427  24.087  1.00  1.470          O  
ATOM    450  CB  PRO A  28      -8.208  19.425  26.532  1.00  2.310          C  
ATOM    451  CG  PRO A  28      -9.049  19.101  27.742  1.00  2.310          C  
ATOM    452  CD  PRO A  28     -10.482  19.213  27.270  1.00  2.310          C  
ATOM    453  HA  PRO A  28      -8.950  19.602  24.495  1.00  1.850          H  
ATOM    454 1HB  PRO A  28      -7.231  18.933  26.567  1.00  2.770          H  
ATOM    455 2HB  PRO A  28      -8.013  20.496  26.417  1.00  2.770          H  
ATOM    456 1HG  PRO A  28      -8.805  18.095  28.118  1.00  2.770          H  
ATOM    457 2HG  PRO A  28      -8.818  19.804  28.558  1.00  2.770          H  
ATOM    458 1HD  PRO A  28     -11.058  18.470  27.838  1.00  2.770          H  
ATOM    459 2HD  PRO A  28     -10.869  20.239  27.396  1.00  2.770          H  
ATOM    460  N   VAL A  29      -9.126  16.458  25.397  1.00  1.560          N  
ATOM    461  CA  VAL A  29      -8.680  15.125  25.032  1.00  1.590          C  
ATOM    462  C   VAL A  29      -9.020  14.887  23.576  1.00  1.370          C  
ATOM    463  O   VAL A  29      -8.188  14.432  22.782  1.00  1.310          O  
ATOM    464  CB  VAL A  29      -9.355  14.068  25.926  1.00  2.210          C  
ATOM    465  CG1 VAL A  29      -9.012  12.653  25.445  1.00  2.210          C  
ATOM    466  CG2 VAL A  29      -8.905  14.281  27.367  1.00  2.210          C  
ATOM    467  H   VAL A  29      -9.920  16.566  26.027  1.00  1.870          H  
ATOM    468  HA  VAL A  29      -7.600  15.065  25.156  1.00  1.910          H  
ATOM    469  HB  VAL A  29     -10.433  14.183  25.864  1.00  2.660          H  
ATOM    470 1HG1 VAL A  29      -9.506  11.924  26.088  1.00  2.660          H  
ATOM    471 2HG1 VAL A  29      -9.350  12.504  24.420  1.00  2.660          H  
ATOM    472 3HG1 VAL A  29      -7.934  12.504  25.492  1.00  2.660          H  
ATOM    473 1HG2 VAL A  29      -9.392  13.549  28.012  1.00  2.660          H  
ATOM    474 2HG2 VAL A  29      -7.835  14.159  27.431  1.00  2.660          H  
ATOM    475 3HG2 VAL A  29      -9.175  15.285  27.693  1.00  2.660          H  
ATOM    476  N   ARG A  30     -10.271  15.166  23.249  1.00  1.300          N  
ATOM    477  CA  ARG A  30     -10.760  15.015  21.906  1.00  1.190          C  
ATOM    478  C   ARG A  30     -10.078  16.000  20.955  1.00  0.970          C  
ATOM    479  O   ARG A  30      -9.810  15.661  19.796  1.00  0.900          O  
ATOM    480  CB  ARG A  30     -12.266  15.135  21.909  1.00  1.710          C  
ATOM    481  CG  ARG A  30     -12.961  13.915  22.543  1.00  1.710          C  
ATOM    482  CD  ARG A  30     -14.411  14.062  22.556  1.00  1.710          C  
ATOM    483  NE  ARG A  30     -15.089  12.914  23.099  1.00  1.710          N  
ATOM    484  CZ  ARG A  30     -16.428  12.840  23.295  1.00  1.710          C  
ATOM    485  NH1 ARG A  30     -17.211  13.872  22.961  1.00  1.710          N  
ATOM    486  NH2 ARG A  30     -16.925  11.734  23.821  1.00  1.710          N  
ATOM    487  H   ARG A  30     -10.884  15.526  23.969  1.00  1.560          H  
ATOM    488  HA  ARG A  30     -10.515  14.007  21.581  1.00  1.430          H  
ATOM    489 1HB  ARG A  30     -12.542  16.002  22.509  1.00  2.050          H  
ATOM    490 2HB  ARG A  30     -12.649  15.299  20.905  1.00  2.050          H  
ATOM    491 1HG  ARG A  30     -12.714  13.020  21.996  1.00  2.050          H  
ATOM    492 2HG  ARG A  30     -12.625  13.810  23.573  1.00  2.050          H  
ATOM    493 1HD  ARG A  30     -14.643  14.898  23.199  1.00  2.050          H  
ATOM    494 2HD  ARG A  30     -14.779  14.244  21.543  1.00  2.050          H  
ATOM    495  HE  ARG A  30     -14.531  12.117  23.365  1.00  2.050          H  
ATOM    496 1HH1 ARG A  30     -16.803  14.734  22.550  1.00  2.050          H  
ATOM    497 2HH1 ARG A  30     -18.237  13.861  23.098  1.00  2.050          H  
ATOM    498 1HH2 ARG A  30     -16.311  10.975  24.071  1.00  2.050          H  
ATOM    499 2HH2 ARG A  30     -17.928  11.630  23.987  1.00  2.050          H  
ATOM    500  N   ARG A  31      -9.784  17.213  21.432  1.00  0.960          N  
ATOM    501  CA  ARG A  31      -9.096  18.156  20.564  1.00  0.900          C  
ATOM    502  C   ARG A  31      -7.701  17.615  20.200  1.00  0.860          C  
ATOM    503  O   ARG A  31      -7.296  17.689  19.029  1.00  0.810          O  
ATOM    504  CB  ARG A  31      -8.995  19.526  21.210  1.00  1.280          C  
ATOM    505  CG  ARG A  31     -10.343  20.254  21.306  1.00  1.280          C  
ATOM    506  CD  ARG A  31     -10.223  21.710  21.633  1.00  1.280          C  
ATOM    507  NE  ARG A  31      -9.688  21.998  22.968  1.00  1.280          N  
ATOM    508  CZ  ARG A  31     -10.427  22.095  24.097  1.00  1.280          C  
ATOM    509  NH1 ARG A  31     -11.719  21.898  24.072  1.00  1.280          N  
ATOM    510  NH2 ARG A  31      -9.838  22.391  25.244  1.00  1.280          N  
ATOM    511  H   ARG A  31     -10.073  17.475  22.382  1.00  1.150          H  
ATOM    512  HA  ARG A  31      -9.680  18.266  19.648  1.00  1.080          H  
ATOM    513 1HB  ARG A  31      -8.589  19.424  22.206  1.00  1.540          H  
ATOM    514 2HB  ARG A  31      -8.315  20.149  20.635  1.00  1.540          H  
ATOM    515 1HG  ARG A  31     -10.869  20.165  20.349  1.00  1.540          H  
ATOM    516 2HG  ARG A  31     -10.951  19.787  22.077  1.00  1.540          H  
ATOM    517 1HD  ARG A  31      -9.559  22.165  20.909  1.00  1.540          H  
ATOM    518 2HD  ARG A  31     -11.207  22.170  21.544  1.00  1.540          H  
ATOM    519  HE  ARG A  31      -8.694  22.163  23.046  1.00  1.540          H  
ATOM    520 1HH1 ARG A  31     -12.224  21.651  23.208  1.00  1.540          H  
ATOM    521 2HH1 ARG A  31     -12.265  21.943  24.935  1.00  1.540          H  
ATOM    522 1HH2 ARG A  31      -8.843  22.553  25.278  1.00  1.540          H  
ATOM    523 2HH2 ARG A  31     -10.393  22.455  26.086  1.00  1.540          H  
ATOM    524  N   ARG A  32      -6.982  17.036  21.190  1.00  0.970          N  
ATOM    525  CA  ARG A  32      -5.668  16.445  20.930  1.00  1.000          C  
ATOM    526  C   ARG A  32      -5.781  15.297  19.925  1.00  0.910          C  
ATOM    527  O   ARG A  32      -4.925  15.141  19.040  1.00  0.900          O  
ATOM    528  CB  ARG A  32      -4.976  15.972  22.206  1.00  1.390          C  
ATOM    529  CG  ARG A  32      -4.413  17.099  23.093  1.00  1.390          C  
ATOM    530  CD  ARG A  32      -3.484  16.581  24.154  1.00  1.390          C  
ATOM    531  NE  ARG A  32      -4.158  15.721  25.142  1.00  1.390          N  
ATOM    532  CZ  ARG A  32      -4.772  16.146  26.274  1.00  1.390          C  
ATOM    533  NH1 ARG A  32      -4.816  17.426  26.580  1.00  1.390          N  
ATOM    534  NH2 ARG A  32      -5.322  15.260  27.084  1.00  1.390          N  
ATOM    535  H   ARG A  32      -7.337  17.050  22.152  1.00  1.160          H  
ATOM    536  HA  ARG A  32      -5.037  17.223  20.512  1.00  1.200          H  
ATOM    537 1HB  ARG A  32      -5.693  15.416  22.812  1.00  1.670          H  
ATOM    538 2HB  ARG A  32      -4.161  15.299  21.954  1.00  1.670          H  
ATOM    539 1HG  ARG A  32      -3.852  17.793  22.464  1.00  1.670          H  
ATOM    540 2HG  ARG A  32      -5.220  17.635  23.572  1.00  1.670          H  
ATOM    541 1HD  ARG A  32      -2.704  15.990  23.675  1.00  1.670          H  
ATOM    542 2HD  ARG A  32      -3.019  17.415  24.675  1.00  1.670          H  
ATOM    543  HE  ARG A  32      -4.149  14.725  24.965  1.00  1.670          H  
ATOM    544 1HH1 ARG A  32      -4.399  18.110  25.971  1.00  1.670          H  
ATOM    545 2HH1 ARG A  32      -5.263  17.724  27.435  1.00  1.670          H  
ATOM    546 1HH2 ARG A  32      -5.285  14.275  26.855  1.00  1.670          H  
ATOM    547 2HH2 ARG A  32      -5.778  15.562  27.932  1.00  1.670          H  
ATOM    548  N   PHE A  33      -6.840  14.485  20.046  1.00  0.910          N  
ATOM    549  CA  PHE A  33      -7.028  13.410  19.089  1.00  0.920          C  
ATOM    550  C   PHE A  33      -7.070  13.945  17.681  1.00  0.800          C  
ATOM    551  O   PHE A  33      -6.369  13.433  16.808  1.00  0.790          O  
ATOM    552  CB  PHE A  33      -8.333  12.653  19.302  1.00  1.280          C  
ATOM    553  CG  PHE A  33      -8.613  11.659  18.189  1.00  1.280          C  
ATOM    554  CD1 PHE A  33      -8.090  10.392  18.205  1.00  1.280          C  
ATOM    555  CD2 PHE A  33      -9.392  12.031  17.096  1.00  1.280          C  
ATOM    556  CE1 PHE A  33      -8.355   9.523  17.167  1.00  1.280          C  
ATOM    557  CE2 PHE A  33      -9.652  11.179  16.077  1.00  1.280          C  
ATOM    558  CZ  PHE A  33      -9.139   9.923  16.110  1.00  1.280          C  
ATOM    559  H   PHE A  33      -7.478  14.598  20.843  1.00  1.090          H  
ATOM    560  HA  PHE A  33      -6.192  12.718  19.173  1.00  1.100          H  
ATOM    561 1HB  PHE A  33      -8.301  12.122  20.250  1.00  1.540          H  
ATOM    562 2HB  PHE A  33      -9.153  13.345  19.346  1.00  1.540          H  
ATOM    563  HD1 PHE A  33      -7.468  10.075  19.042  1.00  1.540          H  
ATOM    564  HD2 PHE A  33      -9.802  13.024  17.057  1.00  1.540          H  
ATOM    565  HE1 PHE A  33      -7.941   8.516  17.186  1.00  1.540          H  
ATOM    566  HE2 PHE A  33     -10.273  11.502  15.241  1.00  1.540          H  
ATOM    567  HZ  PHE A  33      -9.346   9.241  15.304  1.00  1.540          H  
ATOM    568  N   ALA A  34      -7.919  14.947  17.433  1.00  0.770          N  
ATOM    569  CA  ALA A  34      -8.027  15.444  16.073  1.00  0.790          C  
ATOM    570  C   ALA A  34      -6.750  16.045  15.556  1.00  0.730          C  
ATOM    571  O   ALA A  34      -6.335  15.738  14.442  1.00  0.770          O  
ATOM    572  CB  ALA A  34      -9.068  16.501  15.964  1.00  1.100          C  
ATOM    573  H   ALA A  34      -8.489  15.328  18.199  1.00  0.920          H  
ATOM    574  HA  ALA A  34      -8.298  14.604  15.436  1.00  0.950          H  
ATOM    575 1HB  ALA A  34      -9.146  16.833  14.936  1.00  1.320          H  
ATOM    576 2HB  ALA A  34      -9.976  16.122  16.268  1.00  1.320          H  
ATOM    577 3HB  ALA A  34      -8.777  17.329  16.602  1.00  1.320          H  
ATOM    578  N   GLU A  35      -6.054  16.868  16.348  1.00  0.720          N  
ATOM    579  CA  GLU A  35      -4.869  17.469  15.745  1.00  0.820          C  
ATOM    580  C   GLU A  35      -3.859  16.386  15.366  1.00  0.770          C  
ATOM    581  O   GLU A  35      -3.168  16.512  14.344  1.00  0.810          O  
ATOM    582  CB  GLU A  35      -4.257  18.538  16.661  1.00  1.110          C  
ATOM    583  CG  GLU A  35      -3.640  18.025  17.934  1.00  1.110          C  
ATOM    584  CD  GLU A  35      -3.085  19.101  18.830  1.00  1.110          C  
ATOM    585  OE1 GLU A  35      -3.847  19.944  19.254  1.00  1.110          O  
ATOM    586  OE2 GLU A  35      -1.894  19.085  19.087  1.00  1.110          O  
ATOM    587  H   GLU A  35      -6.374  17.100  17.298  1.00  0.860          H  
ATOM    588  HA  GLU A  35      -5.163  17.977  14.831  1.00  0.980          H  
ATOM    589 1HB  GLU A  35      -3.511  19.100  16.114  1.00  1.330          H  
ATOM    590 2HB  GLU A  35      -5.039  19.240  16.949  1.00  1.330          H  
ATOM    591 1HG  GLU A  35      -4.421  17.526  18.447  1.00  1.330          H  
ATOM    592 2HG  GLU A  35      -2.871  17.294  17.732  1.00  1.330          H  
ATOM    593  N   THR A  36      -3.851  15.284  16.127  1.00  0.740          N  
ATOM    594  CA  THR A  36      -2.978  14.164  15.861  1.00  0.790          C  
ATOM    595  C   THR A  36      -3.447  13.422  14.615  1.00  0.720          C  
ATOM    596  O   THR A  36      -2.649  13.106  13.728  1.00  0.750          O  
ATOM    597  CB  THR A  36      -2.956  13.184  17.056  1.00  1.090          C  
ATOM    598  OG1 THR A  36      -2.493  13.865  18.236  1.00  1.090          O  
ATOM    599  CG2 THR A  36      -2.021  12.023  16.746  1.00  1.090          C  
ATOM    600  H   THR A  36      -4.426  15.261  16.976  1.00  0.890          H  
ATOM    601  HA  THR A  36      -1.971  14.538  15.684  1.00  0.950          H  
ATOM    602  HB  THR A  36      -3.957  12.802  17.240  1.00  1.300          H  
ATOM    603  HG1 THR A  36      -3.198  14.485  18.539  1.00  1.300          H  
ATOM    604 1HG2 THR A  36      -2.004  11.342  17.591  1.00  1.300          H  
ATOM    605 2HG2 THR A  36      -2.368  11.492  15.864  1.00  1.300          H  
ATOM    606 3HG2 THR A  36      -1.016  12.408  16.565  1.00  1.300          H  
ATOM    607  N   ALA A  37      -4.747  13.120  14.552  1.00  0.700          N  
ATOM    608  CA  ALA A  37      -5.314  12.382  13.443  1.00  0.770          C  
ATOM    609  C   ALA A  37      -5.131  13.123  12.129  1.00  0.760          C  
ATOM    610  O   ALA A  37      -4.766  12.520  11.121  1.00  0.820          O  
ATOM    611  CB  ALA A  37      -6.788  12.129  13.701  1.00  1.050          C  
ATOM    612  H   ALA A  37      -5.355  13.390  15.324  1.00  0.840          H  
ATOM    613  HA  ALA A  37      -4.796  11.428  13.372  1.00  0.920          H  
ATOM    614 1HB  ALA A  37      -7.209  11.551  12.891  1.00  1.260          H  
ATOM    615 2HB  ALA A  37      -6.898  11.583  14.638  1.00  1.260          H  
ATOM    616 3HB  ALA A  37      -7.300  13.083  13.777  1.00  1.260          H  
ATOM    617  N   TRP A  38      -5.292  14.449  12.123  1.00  0.760          N  
ATOM    618  CA  TRP A  38      -5.137  15.165  10.866  1.00  0.870          C  
ATOM    619  C   TRP A  38      -3.704  15.018  10.356  1.00  0.900          C  
ATOM    620  O   TRP A  38      -3.471  14.688   9.184  1.00  1.060          O  
ATOM    621  CB  TRP A  38      -5.420  16.670  11.033  1.00  1.170          C  
ATOM    622  CG  TRP A  38      -6.870  17.095  11.280  1.00  1.170          C  
ATOM    623  CD1 TRP A  38      -7.352  17.655  12.411  1.00  1.170          C  
ATOM    624  CD2 TRP A  38      -7.991  17.023  10.387  1.00  1.170          C  
ATOM    625  NE1 TRP A  38      -8.669  17.932  12.277  1.00  1.170          N  
ATOM    626  CE2 TRP A  38      -9.081  17.568  11.062  1.00  1.170          C  
ATOM    627  CE3 TRP A  38      -8.156  16.568   9.112  1.00  1.170          C  
ATOM    628  CZ2 TRP A  38     -10.330  17.668  10.485  1.00  1.170          C  
ATOM    629  CZ3 TRP A  38      -9.412  16.644   8.537  1.00  1.170          C  
ATOM    630  CH2 TRP A  38     -10.472  17.187   9.204  1.00  1.170          C  
ATOM    631  H   TRP A  38      -5.586  14.935  12.974  1.00  0.910          H  
ATOM    632  HA  TRP A  38      -5.821  14.741  10.135  1.00  1.040          H  
ATOM    633 1HB  TRP A  38      -4.830  17.039  11.879  1.00  1.410          H  
ATOM    634 2HB  TRP A  38      -5.065  17.195  10.151  1.00  1.410          H  
ATOM    635  HD1 TRP A  38      -6.773  17.866  13.289  1.00  1.410          H  
ATOM    636  HE1 TRP A  38      -9.262  18.360  12.974  1.00  1.410          H  
ATOM    637  HE3 TRP A  38      -7.316  16.150   8.586  1.00  1.410          H  
ATOM    638  HZ2 TRP A  38     -11.183  18.098  11.014  1.00  1.410          H  
ATOM    639  HZ3 TRP A  38      -9.540  16.263   7.530  1.00  1.410          H  
ATOM    640  HH2 TRP A  38     -11.447  17.239   8.718  1.00  1.410          H  
ATOM    641  N   GLU A  39      -2.733  15.206  11.259  1.00  0.860          N  
ATOM    642  CA  GLU A  39      -1.329  15.103  10.890  1.00  0.950          C  
ATOM    643  C   GLU A  39      -0.945  13.717  10.391  1.00  0.910          C  
ATOM    644  O   GLU A  39      -0.215  13.593   9.407  1.00  1.040          O  
ATOM    645  CB  GLU A  39      -0.429  15.469  12.069  1.00  1.290          C  
ATOM    646  CG  GLU A  39       1.071  15.473  11.747  1.00  1.290          C  
ATOM    647  CD  GLU A  39       1.909  15.898  12.908  1.00  1.290          C  
ATOM    648  OE1 GLU A  39       1.484  15.718  14.024  1.00  1.290          O  
ATOM    649  OE2 GLU A  39       2.969  16.420  12.690  1.00  1.290          O  
ATOM    650  H   GLU A  39      -2.977  15.471  12.221  1.00  1.030          H  
ATOM    651  HA  GLU A  39      -1.142  15.814  10.087  1.00  1.140          H  
ATOM    652 1HB  GLU A  39      -0.689  16.451  12.413  1.00  1.550          H  
ATOM    653 2HB  GLU A  39      -0.606  14.776  12.894  1.00  1.550          H  
ATOM    654 1HG  GLU A  39       1.373  14.466  11.454  1.00  1.550          H  
ATOM    655 2HG  GLU A  39       1.252  16.140  10.902  1.00  1.550          H  
ATOM    656  N   ASN A  40      -1.426  12.676  11.074  1.00  0.790          N  
ATOM    657  CA  ASN A  40      -1.072  11.309  10.725  1.00  0.800          C  
ATOM    658  C   ASN A  40      -1.845  10.679   9.563  1.00  0.900          C  
ATOM    659  O   ASN A  40      -1.281   9.855   8.840  1.00  1.070          O  
ATOM    660  CB  ASN A  40      -1.179  10.433  11.952  1.00  1.120          C  
ATOM    661  CG  ASN A  40      -0.076  10.697  12.941  1.00  1.120          C  
ATOM    662  OD1 ASN A  40       1.015  11.170  12.592  1.00  1.120          O  
ATOM    663  ND2 ASN A  40      -0.336  10.388  14.177  1.00  1.120          N  
ATOM    664  H   ASN A  40      -2.006  12.852  11.902  1.00  0.950          H  
ATOM    665  HA  ASN A  40      -0.027  11.317  10.420  1.00  0.960          H  
ATOM    666 1HB  ASN A  40      -2.139  10.623  12.440  1.00  1.340          H  
ATOM    667 2HB  ASN A  40      -1.158   9.387  11.658  1.00  1.340          H  
ATOM    668 1HD2 ASN A  40       0.357  10.534  14.882  1.00  1.340          H  
ATOM    669 2HD2 ASN A  40      -1.226  10.005  14.421  1.00  1.340          H  
ATOM    670  N   ARG A  41      -3.118  11.035   9.368  1.00  0.980          N  
ATOM    671  CA  ARG A  41      -3.920  10.426   8.312  1.00  1.130          C  
ATOM    672  C   ARG A  41      -3.776  11.087   6.942  1.00  1.230          C  
ATOM    673  O   ARG A  41      -3.723  10.397   5.908  1.00  1.670          O  
ATOM    674  CB  ARG A  41      -5.384  10.446   8.702  1.00  1.520          C  
ATOM    675  CG  ARG A  41      -5.720   9.560   9.871  1.00  1.520          C  
ATOM    676  CD  ARG A  41      -7.127   9.659  10.249  1.00  1.520          C  
ATOM    677  NE  ARG A  41      -7.418   8.822  11.390  1.00  1.520          N  
ATOM    678  CZ  ARG A  41      -8.613   8.720  11.987  1.00  1.520          C  
ATOM    679  NH1 ARG A  41      -9.638   9.412  11.544  1.00  1.520          N  
ATOM    680  NH2 ARG A  41      -8.756   7.909  13.021  1.00  1.520          N  
ATOM    681  H   ARG A  41      -3.569  11.698  10.003  1.00  1.180          H  
ATOM    682  HA  ARG A  41      -3.611   9.385   8.224  1.00  1.360          H  
ATOM    683 1HB  ARG A  41      -5.696  11.467   8.938  1.00  1.830          H  
ATOM    684 2HB  ARG A  41      -5.979  10.108   7.862  1.00  1.830          H  
ATOM    685 1HG  ARG A  41      -5.504   8.524   9.616  1.00  1.830          H  
ATOM    686 2HG  ARG A  41      -5.118   9.858  10.732  1.00  1.830          H  
ATOM    687 1HD  ARG A  41      -7.340  10.684  10.516  1.00  1.830          H  
ATOM    688 2HD  ARG A  41      -7.757   9.352   9.416  1.00  1.830          H  
ATOM    689  HE  ARG A  41      -6.659   8.264  11.762  1.00  1.830          H  
ATOM    690 1HH1 ARG A  41      -9.530  10.022  10.746  1.00  1.830          H  
ATOM    691 2HH1 ARG A  41     -10.536   9.320  11.991  1.00  1.830          H  
ATOM    692 1HH2 ARG A  41      -7.966   7.372  13.356  1.00  1.830          H  
ATOM    693 2HH2 ARG A  41      -9.652   7.816  13.473  1.00  1.830          H  
ATOM    694  N   GLN A  42      -3.644  12.419   6.891  1.00  1.310          N  
ATOM    695  CA  GLN A  42      -3.617  13.064   5.591  1.00  1.580          C  
ATOM    696  C   GLN A  42      -2.430  12.698   4.675  1.00  1.450          C  
ATOM    697  O   GLN A  42      -2.593  12.757   3.468  1.00  1.710          O  
ATOM    698  CB  GLN A  42      -3.748  14.578   5.722  1.00  2.100          C  
ATOM    699  CG  GLN A  42      -5.127  15.068   6.294  1.00  2.100          C  
ATOM    700  CD  GLN A  42      -6.405  14.537   5.565  1.00  2.100          C  
ATOM    701  OE1 GLN A  42      -6.417  13.942   4.478  1.00  2.100          O  
ATOM    702  NE2 GLN A  42      -7.523  14.758   6.217  1.00  2.100          N  
ATOM    703  H   GLN A  42      -3.641  12.998   7.740  1.00  1.570          H  
ATOM    704  HA  GLN A  42      -4.492  12.716   5.058  1.00  1.900          H  
ATOM    705 1HB  GLN A  42      -2.988  14.948   6.405  1.00  2.520          H  
ATOM    706 2HB  GLN A  42      -3.561  15.045   4.765  1.00  2.520          H  
ATOM    707 1HG  GLN A  42      -5.196  14.758   7.333  1.00  2.520          H  
ATOM    708 2HG  GLN A  42      -5.140  16.159   6.235  1.00  2.520          H  
ATOM    709 1HE2 GLN A  42      -8.398  14.434   5.851  1.00  2.520          H  
ATOM    710 2HE2 GLN A  42      -7.499  15.227   7.089  1.00  2.520          H  
ATOM    711  N   PRO A  43      -1.231  12.317   5.165  1.00  1.840          N  
ATOM    712  CA  PRO A  43      -0.119  11.871   4.341  1.00  2.340          C  
ATOM    713  C   PRO A  43      -0.430  10.616   3.498  1.00  2.390          C  
ATOM    714  O   PRO A  43       0.322  10.333   2.564  1.00  2.750          O  
ATOM    715  CB  PRO A  43       0.970  11.570   5.383  1.00  3.510          C  
ATOM    716  CG  PRO A  43       0.643  12.466   6.533  1.00  3.510          C  
ATOM    717  CD  PRO A  43      -0.853  12.520   6.572  1.00  3.510          C  
ATOM    718  HA  PRO A  43       0.192  12.676   3.689  1.00  2.810          H  
ATOM    719 1HB  PRO A  43       0.956  10.508   5.653  1.00  4.210          H  
ATOM    720 2HB  PRO A  43       1.960  11.785   4.953  1.00  4.210          H  
ATOM    721 1HG  PRO A  43       1.051  12.051   7.473  1.00  4.210          H  
ATOM    722 2HG  PRO A  43       1.097  13.438   6.410  1.00  4.210          H  
ATOM    723 1HD  PRO A  43      -1.156  11.696   7.169  1.00  4.210          H  
ATOM    724 2HD  PRO A  43      -1.181  13.491   6.966  1.00  4.210          H  
ATOM    725  N   GLY A  44      -1.487   9.840   3.809  1.00  2.460          N  
ATOM    726  CA  GLY A  44      -1.722   8.659   2.972  1.00  2.910          C  
ATOM    727  C   GLY A  44      -2.871   7.684   3.318  1.00  2.750          C  
ATOM    728  O   GLY A  44      -3.060   6.711   2.588  1.00  3.020          O  
ATOM    729  H   GLY A  44      -2.124  10.072   4.572  1.00  2.950          H  
ATOM    730 1HA  GLY A  44      -1.857   8.993   1.950  1.00  3.490          H  
ATOM    731 2HA  GLY A  44      -0.796   8.085   2.959  1.00  3.490          H  
ATOM    732  N   SER A  45      -3.657   7.909   4.382  1.00  2.560          N  
ATOM    733  CA  SER A  45      -4.751   6.970   4.710  1.00  2.580          C  
ATOM    734  C   SER A  45      -6.092   7.347   4.070  1.00  2.350          C  
ATOM    735  O   SER A  45      -7.104   6.661   4.234  1.00  2.700          O  
ATOM    736  CB  SER A  45      -4.935   6.887   6.217  1.00  3.600          C  
ATOM    737  OG  SER A  45      -3.800   6.347   6.844  1.00  3.600          O  
ATOM    738  H   SER A  45      -3.523   8.713   4.995  1.00  3.070          H  
ATOM    739  HA  SER A  45      -4.471   5.982   4.347  1.00  3.100          H  
ATOM    740 1HB  SER A  45      -5.129   7.885   6.607  1.00  4.320          H  
ATOM    741 2HB  SER A  45      -5.805   6.273   6.442  1.00  4.320          H  
ATOM    742  HG  SER A  45      -4.011   6.297   7.779  1.00  4.320          H  
ATOM    743  N   ILE A  46      -6.102   8.474   3.380  1.00  2.100          N  
ATOM    744  CA  ILE A  46      -7.296   9.056   2.787  1.00  1.990          C  
ATOM    745  C   ILE A  46      -7.255   9.098   1.256  1.00  1.950          C  
ATOM    746  O   ILE A  46      -6.266   9.477   0.646  1.00  2.450          O  
ATOM    747  CB  ILE A  46      -7.537  10.426   3.441  1.00  2.830          C  
ATOM    748  CG1 ILE A  46      -7.802  10.170   4.986  1.00  2.830          C  
ATOM    749  CG2 ILE A  46      -8.712  11.185   2.752  1.00  2.830          C  
ATOM    750  CD1 ILE A  46      -7.769  11.360   5.853  1.00  2.830          C  
ATOM    751  H   ILE A  46      -5.218   8.947   3.276  1.00  2.520          H  
ATOM    752  HA  ILE A  46      -8.144   8.429   3.060  1.00  2.390          H  
ATOM    753  HB  ILE A  46      -6.632  11.018   3.366  1.00  3.400          H  
ATOM    754 1HG1 ILE A  46      -8.768   9.709   5.086  1.00  3.400          H  
ATOM    755 2HG1 ILE A  46      -7.064   9.495   5.377  1.00  3.400          H  
ATOM    756 1HG2 ILE A  46      -8.859  12.147   3.227  1.00  3.400          H  
ATOM    757 2HG2 ILE A  46      -8.482  11.352   1.692  1.00  3.400          H  
ATOM    758 3HG2 ILE A  46      -9.633  10.603   2.828  1.00  3.400          H  
ATOM    759 1HD1 ILE A  46      -7.976  11.060   6.876  1.00  3.400          H  
ATOM    760 2HD1 ILE A  46      -6.782  11.795   5.796  1.00  3.400          H  
ATOM    761 3HD1 ILE A  46      -8.508  12.076   5.536  1.00  3.400          H  
ATOM    762  N   THR A  47      -8.350   8.658   0.658  1.00  1.940          N  
ATOM    763  CA  THR A  47      -8.566   8.548  -0.778  1.00  2.380          C  
ATOM    764  C   THR A  47      -8.342   9.865  -1.568  1.00  2.310          C  
ATOM    765  O   THR A  47      -8.848  10.931  -1.211  1.00  2.180          O  
ATOM    766  CB  THR A  47     -10.009   8.011  -0.963  1.00  3.160          C  
ATOM    767  OG1 THR A  47     -10.130   6.753  -0.285  1.00  3.160          O  
ATOM    768  CG2 THR A  47     -10.352   7.810  -2.398  1.00  3.160          C  
ATOM    769  H   THR A  47      -9.105   8.340   1.254  1.00  2.330          H  
ATOM    770  HA  THR A  47      -7.868   7.807  -1.164  1.00  2.860          H  
ATOM    771  HB  THR A  47     -10.705   8.714  -0.525  1.00  3.790          H  
ATOM    772  HG1 THR A  47     -11.063   6.508  -0.232  1.00  3.790          H  
ATOM    773 1HG2 THR A  47     -11.368   7.432  -2.477  1.00  3.790          H  
ATOM    774 2HG2 THR A  47     -10.286   8.745  -2.893  1.00  3.790          H  
ATOM    775 3HG2 THR A  47      -9.664   7.099  -2.850  1.00  3.790          H  
ATOM    776  N   ALA A  48      -7.587   9.771  -2.678  1.00  2.850          N  
ATOM    777  CA  ALA A  48      -7.272  10.934  -3.524  1.00  2.900          C  
ATOM    778  C   ALA A  48      -8.511  11.608  -4.092  1.00  2.450          C  
ATOM    779  O   ALA A  48      -8.574  12.838  -4.206  1.00  2.290          O  
ATOM    780  CB  ALA A  48      -6.360  10.522  -4.657  1.00  4.040          C  
ATOM    781  H   ALA A  48      -7.209   8.867  -2.923  1.00  3.420          H  
ATOM    782  HA  ALA A  48      -6.776  11.654  -2.909  1.00  3.480          H  
ATOM    783 1HB  ALA A  48      -6.101  11.398  -5.254  1.00  4.850          H  
ATOM    784 2HB  ALA A  48      -5.452  10.080  -4.247  1.00  4.850          H  
ATOM    785 3HB  ALA A  48      -6.872   9.793  -5.285  1.00  4.850          H  
ATOM    786  N   GLN A  49      -9.517  10.801  -4.393  1.00  2.610          N  
ATOM    787  CA  GLN A  49     -10.798  11.241  -4.922  1.00  2.740          C  
ATOM    788  C   GLN A  49     -11.555  12.127  -3.926  1.00  2.620          C  
ATOM    789  O   GLN A  49     -12.538  12.774  -4.289  1.00  3.030          O  
ATOM    790  CB  GLN A  49     -11.654  10.038  -5.330  1.00  3.780          C  
ATOM    791  CG  GLN A  49     -11.085   9.217  -6.511  1.00  3.780          C  
ATOM    792  CD  GLN A  49     -10.018   8.173  -6.120  1.00  3.780          C  
ATOM    793  OE1 GLN A  49      -9.200   8.374  -5.209  1.00  3.780          O  
ATOM    794  NE2 GLN A  49     -10.035   7.049  -6.818  1.00  3.780          N  
ATOM    795  H   GLN A  49      -9.359   9.800  -4.294  1.00  3.130          H  
ATOM    796  HA  GLN A  49     -10.609  11.840  -5.812  1.00  3.290          H  
ATOM    797 1HB  GLN A  49     -11.796   9.380  -4.485  1.00  4.540          H  
ATOM    798 2HB  GLN A  49     -12.639  10.393  -5.624  1.00  4.540          H  
ATOM    799 1HG  GLN A  49     -11.909   8.691  -6.991  1.00  4.540          H  
ATOM    800 2HG  GLN A  49     -10.629   9.910  -7.217  1.00  4.540          H  
ATOM    801 1HE2 GLN A  49      -9.372   6.325  -6.622  1.00  4.540          H  
ATOM    802 2HE2 GLN A  49     -10.709   6.921  -7.546  1.00  4.540          H  
ATOM    803  N   GLU A  50     -11.150  12.087  -2.652  1.00  2.410          N  
ATOM    804  CA  GLU A  50     -11.748  12.898  -1.618  1.00  2.570          C  
ATOM    805  C   GLU A  50     -10.854  14.126  -1.419  1.00  2.110          C  
ATOM    806  O   GLU A  50     -11.357  15.253  -1.292  1.00  2.370          O  
ATOM    807  CB  GLU A  50     -11.886  12.089  -0.324  1.00  3.530          C  
ATOM    808  CG  GLU A  50     -12.855  10.908  -0.414  1.00  3.530          C  
ATOM    809  CD  GLU A  50     -12.851  10.065   0.832  1.00  3.530          C  
ATOM    810  OE1 GLU A  50     -11.905  10.166   1.566  1.00  3.530          O  
ATOM    811  OE2 GLU A  50     -13.782   9.327   1.043  1.00  3.530          O  
ATOM    812  H   GLU A  50     -10.330  11.542  -2.407  1.00  2.890          H  
ATOM    813  HA  GLU A  50     -12.734  13.229  -1.941  1.00  3.080          H  
ATOM    814 1HB  GLU A  50     -10.912  11.712  -0.018  1.00  4.240          H  
ATOM    815 2HB  GLU A  50     -12.247  12.736   0.467  1.00  4.240          H  
ATOM    816 1HG  GLU A  50     -13.861  11.287  -0.586  1.00  4.240          H  
ATOM    817 2HG  GLU A  50     -12.578  10.290  -1.268  1.00  4.240          H  
ATOM    818  N   TRP A  51      -9.516  13.921  -1.459  1.00  1.770          N  
ATOM    819  CA  TRP A  51      -8.548  15.011  -1.266  1.00  1.740          C  
ATOM    820  C   TRP A  51      -8.797  16.157  -2.232  1.00  1.660          C  
ATOM    821  O   TRP A  51      -8.921  17.327  -1.828  1.00  2.320          O  
ATOM    822  CB  TRP A  51      -7.109  14.515  -1.471  1.00  2.450          C  
ATOM    823  CG  TRP A  51      -6.489  13.781  -0.310  1.00  2.450          C  
ATOM    824  CD1 TRP A  51      -6.790  13.922   0.993  1.00  2.450          C  
ATOM    825  CD2 TRP A  51      -5.429  12.802  -0.360  1.00  2.450          C  
ATOM    826  NE1 TRP A  51      -5.994  13.139   1.747  1.00  2.450          N  
ATOM    827  CE2 TRP A  51      -5.159  12.439   0.942  1.00  2.450          C  
ATOM    828  CE3 TRP A  51      -4.699  12.222  -1.385  1.00  2.450          C  
ATOM    829  CZ2 TRP A  51      -4.180  11.524   1.251  1.00  2.450          C  
ATOM    830  CZ3 TRP A  51      -3.729  11.308  -1.092  1.00  2.450          C  
ATOM    831  CH2 TRP A  51      -3.471  10.965   0.189  1.00  2.450          C  
ATOM    832  H   TRP A  51      -9.173  12.961  -1.550  1.00  2.120          H  
ATOM    833  HA  TRP A  51      -8.639  15.379  -0.274  1.00  2.090          H  
ATOM    834 1HB  TRP A  51      -7.077  13.874  -2.335  1.00  2.940          H  
ATOM    835 2HB  TRP A  51      -6.467  15.373  -1.690  1.00  2.940          H  
ATOM    836  HD1 TRP A  51      -7.526  14.585   1.403  1.00  2.940          H  
ATOM    837  HE1 TRP A  51      -6.031  13.126   2.780  1.00  2.940          H  
ATOM    838  HE3 TRP A  51      -4.888  12.485  -2.401  1.00  2.940          H  
ATOM    839  HZ2 TRP A  51      -3.963  11.230   2.273  1.00  2.940          H  
ATOM    840  HZ3 TRP A  51      -3.170  10.865  -1.912  1.00  2.940          H  
ATOM    841  HH2 TRP A  51      -2.697  10.241   0.382  1.00  2.940          H  
ATOM    842  N   ASP A  52      -8.969  15.786  -3.511  1.00  1.610          N  
ATOM    843  CA  ASP A  52      -9.269  16.719  -4.597  1.00  2.120          C  
ATOM    844  C   ASP A  52     -10.763  17.038  -4.713  1.00  1.550          C  
ATOM    845  O   ASP A  52     -11.397  16.256  -5.425  1.00  1.940          O  
ATOM    846  CB  ASP A  52      -8.755  16.154  -5.933  1.00  2.760          C  
ATOM    847  CG  ASP A  52      -8.824  17.162  -7.117  1.00  2.760          C  
ATOM    848  OD1 ASP A  52      -9.084  18.330  -6.885  1.00  2.760          O  
ATOM    849  OD2 ASP A  52      -8.611  16.755  -8.235  1.00  2.760          O  
ATOM    850  H   ASP A  52      -8.843  14.795  -3.744  1.00  1.930          H  
ATOM    851  HA  ASP A  52      -8.749  17.648  -4.396  1.00  2.540          H  
ATOM    852 1HB  ASP A  52      -7.713  15.844  -5.809  1.00  3.320          H  
ATOM    853 2HB  ASP A  52      -9.324  15.257  -6.187  1.00  3.320          H  
ATOM    854  N   TRP A  53     -11.281  17.369  -3.532  1.00  1.370          N  
ATOM    855  CA  TRP A  53     -12.350  18.342  -3.459  1.00  1.660          C  
ATOM    856  C   TRP A  53     -12.873  18.459  -2.034  1.00  1.770          C  
ATOM    857  O   TRP A  53     -12.734  19.500  -1.385  1.00  2.110          O  
ATOM    858  CB  TRP A  53     -13.492  18.023  -4.441  1.00  2.210          C  
ATOM    859  CG  TRP A  53     -14.599  19.021  -4.388  1.00  2.210          C  
ATOM    860  CD1 TRP A  53     -14.623  20.222  -5.024  1.00  2.210          C  
ATOM    861  CD2 TRP A  53     -15.860  18.915  -3.688  1.00  2.210          C  
ATOM    862  NE1 TRP A  53     -15.793  20.877  -4.754  1.00  2.210          N  
ATOM    863  CE2 TRP A  53     -16.562  20.091  -3.935  1.00  2.210          C  
ATOM    864  CE3 TRP A  53     -16.441  17.931  -2.886  1.00  2.210          C  
ATOM    865  CZ2 TRP A  53     -17.813  20.321  -3.399  1.00  2.210          C  
ATOM    866  CZ3 TRP A  53     -17.689  18.157  -2.347  1.00  2.210          C  
ATOM    867  CH2 TRP A  53     -18.360  19.322  -2.595  1.00  2.210          C  
ATOM    868  H   TRP A  53     -11.468  16.579  -2.914  1.00  1.640          H  
ATOM    869  HA  TRP A  53     -11.941  19.312  -3.740  1.00  1.990          H  
ATOM    870 1HB  TRP A  53     -13.114  18.030  -5.461  1.00  2.650          H  
ATOM    871 2HB  TRP A  53     -13.892  17.031  -4.248  1.00  2.650          H  
ATOM    872  HD1 TRP A  53     -13.820  20.608  -5.651  1.00  2.650          H  
ATOM    873  HE1 TRP A  53     -16.051  21.790  -5.102  1.00  2.650          H  
ATOM    874  HE3 TRP A  53     -15.922  17.007  -2.692  1.00  2.650          H  
ATOM    875  HZ2 TRP A  53     -18.365  21.242  -3.590  1.00  2.650          H  
ATOM    876  HZ3 TRP A  53     -18.128  17.382  -1.722  1.00  2.650          H  
ATOM    877  HH2 TRP A  53     -19.346  19.471  -2.156  1.00  2.650          H  
ATOM    878  N   ALA A  54     -13.488  17.382  -1.537  1.00  1.940          N  
ATOM    879  CA  ALA A  54     -14.128  17.401  -0.222  1.00  2.200          C  
ATOM    880  C   ALA A  54     -13.202  17.696   0.941  1.00  1.880          C  
ATOM    881  O   ALA A  54     -13.568  18.470   1.839  1.00  1.870          O  
ATOM    882  CB  ALA A  54     -14.770  16.047   0.042  1.00  2.980          C  
ATOM    883  H   ALA A  54     -13.539  16.543  -2.100  1.00  2.330          H  
ATOM    884  HA  ALA A  54     -14.894  18.172  -0.243  1.00  2.640          H  
ATOM    885 1HB  ALA A  54     -15.282  16.077   1.002  1.00  3.570          H  
ATOM    886 2HB  ALA A  54     -15.485  15.818  -0.741  1.00  3.570          H  
ATOM    887 3HB  ALA A  54     -13.994  15.277   0.065  1.00  3.570          H  
ATOM    888  N   ILE A  55     -11.992  17.152   0.927  1.00  1.700          N  
ATOM    889  CA  ILE A  55     -11.132  17.338   2.076  1.00  1.590          C  
ATOM    890  C   ILE A  55     -10.561  18.757   2.003  1.00  1.300          C  
ATOM    891  O   ILE A  55     -10.657  19.502   2.974  1.00  1.260          O  
ATOM    892  CB  ILE A  55      -9.997  16.295   2.121  1.00  2.270          C  
ATOM    893  CG1 ILE A  55     -10.527  14.789   2.094  1.00  2.270          C  
ATOM    894  CG2 ILE A  55      -9.200  16.463   3.369  1.00  2.270          C  
ATOM    895  CD1 ILE A  55     -11.407  14.295   3.207  1.00  2.270          C  
ATOM    896  H   ILE A  55     -11.714  16.553   0.141  1.00  2.040          H  
ATOM    897  HA  ILE A  55     -11.727  17.263   2.987  1.00  1.910          H  
ATOM    898  HB  ILE A  55      -9.356  16.462   1.304  1.00  2.720          H  
ATOM    899 1HG1 ILE A  55     -11.093  14.675   1.203  1.00  2.720          H  
ATOM    900 2HG1 ILE A  55      -9.669  14.128   2.046  1.00  2.720          H  
ATOM    901 1HG2 ILE A  55      -8.389  15.744   3.375  1.00  2.720          H  
ATOM    902 2HG2 ILE A  55      -8.812  17.427   3.387  1.00  2.720          H  
ATOM    903 3HG2 ILE A  55      -9.819  16.316   4.245  1.00  2.720          H  
ATOM    904 1HD1 ILE A  55     -11.684  13.253   3.004  1.00  2.720          H  
ATOM    905 2HD1 ILE A  55     -10.897  14.337   4.162  1.00  2.720          H  
ATOM    906 3HD1 ILE A  55     -12.287  14.887   3.241  1.00  2.720          H  
ATOM    907  N   SER A  56      -9.991  19.159   0.851  1.00  1.170          N  
ATOM    908  CA  SER A  56      -9.413  20.506   0.744  1.00  1.050          C  
ATOM    909  C   SER A  56     -10.413  21.609   1.037  1.00  1.080          C  
ATOM    910  O   SER A  56     -10.115  22.533   1.801  1.00  1.050          O  
ATOM    911  CB  SER A  56      -8.805  20.709  -0.629  1.00  1.520          C  
ATOM    912  OG  SER A  56      -8.262  21.997  -0.750  1.00  1.520          O  
ATOM    913  H   SER A  56      -9.900  18.527   0.050  1.00  1.400          H  
ATOM    914  HA  SER A  56      -8.632  20.611   1.480  1.00  1.260          H  
ATOM    915 1HB  SER A  56      -8.022  19.963  -0.794  1.00  1.820          H  
ATOM    916 2HB  SER A  56      -9.567  20.553  -1.393  1.00  1.820          H  
ATOM    917  HG  SER A  56      -7.842  22.027  -1.612  1.00  1.820          H  
ATOM    918  N   GLY A  57     -11.611  21.513   0.462  1.00  1.220          N  
ATOM    919  CA  GLY A  57     -12.619  22.528   0.702  1.00  1.390          C  
ATOM    920  C   GLY A  57     -12.913  22.659   2.192  1.00  1.350          C  
ATOM    921  O   GLY A  57     -12.853  23.759   2.764  1.00  1.320          O  
ATOM    922  H   GLY A  57     -11.831  20.744  -0.174  1.00  1.460          H  
ATOM    923 1HA  GLY A  57     -12.275  23.481   0.304  1.00  1.670          H  
ATOM    924 2HA  GLY A  57     -13.528  22.258   0.164  1.00  1.670          H  
ATOM    925  N   ARG A  58     -13.228  21.536   2.835  1.00  1.400          N  
ATOM    926  CA  ARG A  58     -13.567  21.551   4.238  1.00  1.420          C  
ATOM    927  C   ARG A  58     -12.474  22.077   5.151  1.00  1.170          C  
ATOM    928  O   ARG A  58     -12.761  22.875   6.056  1.00  1.150          O  
ATOM    929  CB  ARG A  58     -13.870  20.147   4.688  1.00  1.980          C  
ATOM    930  CG  ARG A  58     -14.225  19.983   6.138  1.00  1.980          C  
ATOM    931  CD  ARG A  58     -15.551  20.570   6.484  1.00  1.980          C  
ATOM    932  NE  ARG A  58     -16.640  19.907   5.766  1.00  1.980          N  
ATOM    933  CZ  ARG A  58     -17.929  20.287   5.788  1.00  1.980          C  
ATOM    934  NH1 ARG A  58     -18.304  21.330   6.499  1.00  1.980          N  
ATOM    935  NH2 ARG A  58     -18.821  19.603   5.090  1.00  1.980          N  
ATOM    936  H   ARG A  58     -13.256  20.641   2.334  1.00  1.680          H  
ATOM    937  HA  ARG A  58     -14.451  22.175   4.351  1.00  1.700          H  
ATOM    938 1HB  ARG A  58     -14.679  19.748   4.086  1.00  2.380          H  
ATOM    939 2HB  ARG A  58     -12.996  19.519   4.498  1.00  2.380          H  
ATOM    940 1HG  ARG A  58     -14.218  18.956   6.352  1.00  2.380          H  
ATOM    941 2HG  ARG A  58     -13.477  20.456   6.763  1.00  2.380          H  
ATOM    942 1HD  ARG A  58     -15.721  20.433   7.547  1.00  2.380          H  
ATOM    943 2HD  ARG A  58     -15.569  21.632   6.253  1.00  2.380          H  
ATOM    944  HE  ARG A  58     -16.405  19.103   5.197  1.00  2.380          H  
ATOM    945 1HH1 ARG A  58     -17.625  21.853   7.032  1.00  2.380          H  
ATOM    946 2HH1 ARG A  58     -19.274  21.611   6.513  1.00  2.380          H  
ATOM    947 1HH2 ARG A  58     -18.530  18.801   4.545  1.00  2.380          H  
ATOM    948 2HH2 ARG A  58     -19.793  19.877   5.099  1.00  2.380          H  
ATOM    949  N   LEU A  59     -11.222  21.674   4.922  1.00  1.000          N  
ATOM    950  CA  LEU A  59     -10.205  22.119   5.849  1.00  0.820          C  
ATOM    951  C   LEU A  59      -9.955  23.586   5.647  1.00  0.780          C  
ATOM    952  O   LEU A  59      -9.769  24.316   6.612  1.00  0.760          O  
ATOM    953  CB  LEU A  59      -8.882  21.383   5.706  1.00  1.220          C  
ATOM    954  CG  LEU A  59      -8.712  20.066   6.472  1.00  1.220          C  
ATOM    955  CD1 LEU A  59      -9.593  19.046   5.856  1.00  1.220          C  
ATOM    956  CD2 LEU A  59      -7.221  19.643   6.466  1.00  1.220          C  
ATOM    957  H   LEU A  59     -11.006  21.017   4.162  1.00  1.200          H  
ATOM    958  HA  LEU A  59     -10.570  21.957   6.859  1.00  0.980          H  
ATOM    959 1HB  LEU A  59      -8.736  21.168   4.647  1.00  1.460          H  
ATOM    960 2HB  LEU A  59      -8.107  22.060   6.055  1.00  1.460          H  
ATOM    961  HG  LEU A  59      -9.043  20.188   7.490  1.00  1.460          H  
ATOM    962 1HD1 LEU A  59      -9.494  18.130   6.355  1.00  1.460          H  
ATOM    963 2HD1 LEU A  59     -10.629  19.347   5.891  1.00  1.460          H  
ATOM    964 3HD1 LEU A  59      -9.286  18.932   4.850  1.00  1.460          H  
ATOM    965 1HD2 LEU A  59      -7.103  18.710   7.015  1.00  1.460          H  
ATOM    966 2HD2 LEU A  59      -6.880  19.505   5.451  1.00  1.460          H  
ATOM    967 3HD2 LEU A  59      -6.622  20.422   6.948  1.00  1.460          H  
ATOM    968  N   ALA A  60      -9.999  24.077   4.411  1.00  0.870          N  
ATOM    969  CA  ALA A  60      -9.718  25.491   4.233  1.00  0.970          C  
ATOM    970  C   ALA A  60     -10.666  26.340   5.083  1.00  1.060          C  
ATOM    971  O   ALA A  60     -10.220  27.284   5.748  1.00  1.120          O  
ATOM    972  CB  ALA A  60      -9.847  25.859   2.773  1.00  1.320          C  
ATOM    973  H   ALA A  60     -10.153  23.468   3.599  1.00  1.040          H  
ATOM    974  HA  ALA A  60      -8.698  25.681   4.563  1.00  1.160          H  
ATOM    975 1HB  ALA A  60      -9.620  26.912   2.639  1.00  1.580          H  
ATOM    976 2HB  ALA A  60      -9.160  25.255   2.185  1.00  1.580          H  
ATOM    977 3HB  ALA A  60     -10.871  25.659   2.445  1.00  1.580          H  
ATOM    978  N   ASP A  61     -11.953  25.967   5.147  1.00  1.140          N  
ATOM    979  CA  ASP A  61     -12.878  26.723   5.991  1.00  1.260          C  
ATOM    980  C   ASP A  61     -12.546  26.566   7.476  1.00  1.100          C  
ATOM    981  O   ASP A  61     -12.622  27.534   8.247  1.00  1.150          O  
ATOM    982  CB  ASP A  61     -14.324  26.293   5.750  1.00  1.720          C  
ATOM    983  CG  ASP A  61     -14.911  26.780   4.425  1.00  1.720          C  
ATOM    984  OD1 ASP A  61     -14.356  27.667   3.814  1.00  1.720          O  
ATOM    985  OD2 ASP A  61     -15.930  26.260   4.046  1.00  1.720          O  
ATOM    986  H   ASP A  61     -12.285  25.200   4.544  1.00  1.370          H  
ATOM    987  HA  ASP A  61     -12.787  27.778   5.733  1.00  1.510          H  
ATOM    988 1HB  ASP A  61     -14.365  25.199   5.759  1.00  2.060          H  
ATOM    989 2HB  ASP A  61     -14.951  26.647   6.567  1.00  2.060          H  
ATOM    990  N   GLN A  62     -12.161  25.355   7.885  1.00  0.950          N  
ATOM    991  CA  GLN A  62     -11.805  25.102   9.277  1.00  0.860          C  
ATOM    992  C   GLN A  62     -10.555  25.887   9.689  1.00  0.790          C  
ATOM    993  O   GLN A  62     -10.475  26.367  10.817  1.00  0.830          O  
ATOM    994  CB  GLN A  62     -11.612  23.616   9.504  1.00  1.240          C  
ATOM    995  CG  GLN A  62     -12.890  22.830   9.410  1.00  1.240          C  
ATOM    996  CD  GLN A  62     -12.694  21.340   9.532  1.00  1.240          C  
ATOM    997  OE1 GLN A  62     -11.582  20.816   9.525  1.00  1.240          O  
ATOM    998  NE2 GLN A  62     -13.802  20.647   9.643  1.00  1.240          N  
ATOM    999  H   GLN A  62     -12.172  24.579   7.208  1.00  1.140          H  
ATOM   1000  HA  GLN A  62     -12.630  25.436   9.903  1.00  1.030          H  
ATOM   1001 1HB  GLN A  62     -10.964  23.254   8.736  1.00  1.490          H  
ATOM   1002 2HB  GLN A  62     -11.140  23.434  10.470  1.00  1.490          H  
ATOM   1003 1HG  GLN A  62     -13.559  23.157  10.196  1.00  1.490          H  
ATOM   1004 2HG  GLN A  62     -13.346  23.030   8.449  1.00  1.490          H  
ATOM   1005 1HE2 GLN A  62     -13.780  19.635   9.733  1.00  1.490          H  
ATOM   1006 2HE2 GLN A  62     -14.686  21.115   9.641  1.00  1.490          H  
ATOM   1007  N   ILE A  63      -9.591  26.030   8.770  1.00  0.780          N  
ATOM   1008  CA  ILE A  63      -8.356  26.756   9.062  1.00  0.890          C  
ATOM   1009  C   ILE A  63      -8.730  28.214   9.314  1.00  1.060          C  
ATOM   1010  O   ILE A  63      -8.210  28.835  10.253  1.00  1.180          O  
ATOM   1011  CB  ILE A  63      -7.319  26.679   7.912  1.00  1.200          C  
ATOM   1012  CG1 ILE A  63      -6.771  25.224   7.747  1.00  1.200          C  
ATOM   1013  CG2 ILE A  63      -6.147  27.572   8.290  1.00  1.200          C  
ATOM   1014  CD1 ILE A  63      -5.984  24.958   6.485  1.00  1.200          C  
ATOM   1015  H   ILE A  63      -9.723  25.566   7.875  1.00  0.940          H  
ATOM   1016  HA  ILE A  63      -7.905  26.356   9.957  1.00  1.070          H  
ATOM   1017  HB  ILE A  63      -7.767  27.000   6.974  1.00  1.440          H  
ATOM   1018 1HG1 ILE A  63      -6.126  24.996   8.588  1.00  1.440          H  
ATOM   1019 2HG1 ILE A  63      -7.606  24.543   7.744  1.00  1.440          H  
ATOM   1020 1HG2 ILE A  63      -5.425  27.528   7.514  1.00  1.440          H  
ATOM   1021 2HG2 ILE A  63      -6.458  28.595   8.420  1.00  1.440          H  
ATOM   1022 3HG2 ILE A  63      -5.702  27.223   9.223  1.00  1.440          H  
ATOM   1023 1HD1 ILE A  63      -5.677  23.924   6.495  1.00  1.440          H  
ATOM   1024 2HD1 ILE A  63      -6.609  25.143   5.615  1.00  1.440          H  
ATOM   1025 3HD1 ILE A  63      -5.109  25.584   6.436  1.00  1.440          H  
ATOM   1026  N   VAL A  64      -9.615  28.766   8.479  1.00  1.150          N  
ATOM   1027  CA  VAL A  64     -10.053  30.142   8.662  1.00  1.380          C  
ATOM   1028  C   VAL A  64     -10.697  30.298  10.029  1.00  1.340          C  
ATOM   1029  O   VAL A  64     -10.435  31.301  10.698  1.00  1.460          O  
ATOM   1030  CB  VAL A  64     -11.044  30.589   7.567  1.00  1.840          C  
ATOM   1031  CG1 VAL A  64     -11.651  31.965   7.912  1.00  1.840          C  
ATOM   1032  CG2 VAL A  64     -10.318  30.662   6.250  1.00  1.840          C  
ATOM   1033  H   VAL A  64      -9.948  28.206   7.685  1.00  1.380          H  
ATOM   1034  HA  VAL A  64      -9.179  30.789   8.617  1.00  1.660          H  
ATOM   1035  HB  VAL A  64     -11.856  29.866   7.496  1.00  2.210          H  
ATOM   1036 1HG1 VAL A  64     -12.342  32.260   7.124  1.00  2.210          H  
ATOM   1037 2HG1 VAL A  64     -12.192  31.923   8.855  1.00  2.210          H  
ATOM   1038 3HG1 VAL A  64     -10.855  32.705   7.990  1.00  2.210          H  
ATOM   1039 1HG2 VAL A  64     -11.010  30.962   5.465  1.00  2.210          H  
ATOM   1040 2HG2 VAL A  64      -9.512  31.386   6.320  1.00  2.210          H  
ATOM   1041 3HG2 VAL A  64      -9.915  29.691   6.019  1.00  2.210          H  
ATOM   1042  N   SER A  65     -11.541  29.337  10.432  1.00  1.220          N  
ATOM   1043  CA  SER A  65     -12.180  29.362  11.745  1.00  1.240          C  
ATOM   1044  C   SER A  65     -11.142  29.375  12.875  1.00  1.190          C  
ATOM   1045  O   SER A  65     -11.214  30.211  13.784  1.00  1.300          O  
ATOM   1046  CB  SER A  65     -13.111  28.174  11.904  1.00  1.730          C  
ATOM   1047  OG  SER A  65     -13.733  28.182  13.157  1.00  1.730          O  
ATOM   1048  H   SER A  65     -11.766  28.577   9.780  1.00  1.460          H  
ATOM   1049  HA  SER A  65     -12.780  30.267  11.811  1.00  1.490          H  
ATOM   1050 1HB  SER A  65     -13.862  28.194  11.114  1.00  2.070          H  
ATOM   1051 2HB  SER A  65     -12.553  27.255  11.791  1.00  2.070          H  
ATOM   1052  HG  SER A  65     -14.379  27.473  13.134  1.00  2.070          H  
ATOM   1053  N   LEU A  66     -10.107  28.522  12.791  1.00  1.120          N  
ATOM   1054  CA  LEU A  66      -9.096  28.533  13.850  1.00  1.160          C  
ATOM   1055  C   LEU A  66      -8.487  29.938  13.996  1.00  1.260          C  
ATOM   1056  O   LEU A  66      -8.317  30.424  15.119  1.00  1.370          O  
ATOM   1057  CB  LEU A  66      -7.939  27.538  13.561  1.00  1.610          C  
ATOM   1058  CG  LEU A  66      -8.043  26.044  14.099  1.00  1.610          C  
ATOM   1059  CD1 LEU A  66      -9.222  25.294  13.463  1.00  1.610          C  
ATOM   1060  CD2 LEU A  66      -6.722  25.324  13.788  1.00  1.610          C  
ATOM   1061  H   LEU A  66     -10.078  27.836  12.030  1.00  1.340          H  
ATOM   1062  HA  LEU A  66      -9.575  28.264  14.788  1.00  1.390          H  
ATOM   1063 1HB  LEU A  66      -7.820  27.481  12.479  1.00  1.930          H  
ATOM   1064 2HB  LEU A  66      -7.024  27.969  13.970  1.00  1.930          H  
ATOM   1065  HG  LEU A  66      -8.211  26.060  15.173  1.00  1.930          H  
ATOM   1066 1HD1 LEU A  66      -9.267  24.280  13.860  1.00  1.930          H  
ATOM   1067 2HD1 LEU A  66     -10.156  25.805  13.682  1.00  1.930          H  
ATOM   1068 3HD1 LEU A  66      -9.075  25.245  12.393  1.00  1.930          H  
ATOM   1069 1HD2 LEU A  66      -6.763  24.305  14.143  1.00  1.930          H  
ATOM   1070 2HD2 LEU A  66      -6.564  25.321  12.718  1.00  1.930          H  
ATOM   1071 3HD2 LEU A  66      -5.903  25.841  14.271  1.00  1.930          H  
ATOM   1072  N   SER A  67      -8.197  30.612  12.871  1.00  1.300          N  
ATOM   1073  CA  SER A  67      -7.672  31.979  12.914  1.00  1.480          C  
ATOM   1074  C   SER A  67      -8.728  32.991  13.407  1.00  1.570          C  
ATOM   1075  O   SER A  67      -8.426  33.886  14.197  1.00  1.750          O  
ATOM   1076  CB  SER A  67      -7.142  32.395  11.547  1.00  2.000          C  
ATOM   1077  OG  SER A  67      -5.999  31.644  11.190  1.00  2.000          O  
ATOM   1078  H   SER A  67      -8.303  30.135  11.967  1.00  1.560          H  
ATOM   1079  HA  SER A  67      -6.839  31.997  13.614  1.00  1.780          H  
ATOM   1080 1HB  SER A  67      -7.920  32.246  10.799  1.00  2.400          H  
ATOM   1081 2HB  SER A  67      -6.898  33.455  11.557  1.00  2.400          H  
ATOM   1082  HG  SER A  67      -5.667  32.013  10.360  1.00  2.400          H  
ATOM   1083  N   PHE A  68      -9.985  32.845  12.967  1.00  1.580          N  
ATOM   1084  CA  PHE A  68     -11.099  33.724  13.351  1.00  1.860          C  
ATOM   1085  C   PHE A  68     -11.231  33.812  14.857  1.00  2.080          C  
ATOM   1086  O   PHE A  68     -11.338  34.903  15.433  1.00  2.360          O  
ATOM   1087  CB  PHE A  68     -12.420  33.225  12.773  1.00  2.490          C  
ATOM   1088  CG  PHE A  68     -13.600  34.040  13.181  1.00  2.490          C  
ATOM   1089  CD1 PHE A  68     -13.899  35.231  12.541  1.00  2.490          C  
ATOM   1090  CD2 PHE A  68     -14.423  33.612  14.216  1.00  2.490          C  
ATOM   1091  CE1 PHE A  68     -14.991  35.977  12.925  1.00  2.490          C  
ATOM   1092  CE2 PHE A  68     -15.511  34.354  14.598  1.00  2.490          C  
ATOM   1093  CZ  PHE A  68     -15.798  35.539  13.953  1.00  2.490          C  
ATOM   1094  H   PHE A  68     -10.168  32.111  12.284  1.00  1.900          H  
ATOM   1095  HA  PHE A  68     -10.907  34.721  12.963  1.00  2.230          H  
ATOM   1096 1HB  PHE A  68     -12.361  33.203  11.688  1.00  2.990          H  
ATOM   1097 2HB  PHE A  68     -12.589  32.214  13.111  1.00  2.990          H  
ATOM   1098  HD1 PHE A  68     -13.259  35.579  11.731  1.00  2.990          H  
ATOM   1099  HD2 PHE A  68     -14.199  32.670  14.731  1.00  2.990          H  
ATOM   1100  HE1 PHE A  68     -15.218  36.914  12.417  1.00  2.990          H  
ATOM   1101  HE2 PHE A  68     -16.146  34.007  15.414  1.00  2.990          H  
ATOM   1102  HZ  PHE A  68     -16.661  36.129  14.256  1.00  2.990          H  
ATOM   1103  N   ASN A  69     -11.155  32.653  15.492  1.00  2.290          N  
ATOM   1104  CA  ASN A  69     -11.303  32.478  16.922  1.00  2.730          C  
ATOM   1105  C   ASN A  69     -10.332  33.311  17.772  1.00  2.840          C  
ATOM   1106  O   ASN A  69     -10.574  33.454  18.981  1.00  3.020          O  
ATOM   1107  CB  ASN A  69     -11.190  31.007  17.256  1.00  3.650          C  
ATOM   1108  CG  ASN A  69     -12.407  30.226  16.807  1.00  3.650          C  
ATOM   1109  OD1 ASN A  69     -13.499  30.778  16.613  1.00  3.650          O  
ATOM   1110  ND2 ASN A  69     -12.236  28.943  16.634  1.00  3.650          N  
ATOM   1111  H   ASN A  69     -11.065  31.811  14.909  1.00  2.750          H  
ATOM   1112  HA  ASN A  69     -12.308  32.804  17.190  1.00  3.280          H  
ATOM   1113 1HB  ASN A  69     -10.310  30.595  16.759  1.00  4.380          H  
ATOM   1114 2HB  ASN A  69     -11.050  30.880  18.328  1.00  4.380          H  
ATOM   1115 1HD2 ASN A  69     -13.005  28.375  16.341  1.00  4.380          H  
ATOM   1116 2HD2 ASN A  69     -11.342  28.531  16.796  1.00  4.380          H  
ATOM   1117  N   ARG A  70      -9.309  33.936  17.144  1.00  3.170          N  
ATOM   1118  CA  ARG A  70      -8.320  34.795  17.805  1.00  3.530          C  
ATOM   1119  C   ARG A  70      -8.970  35.945  18.554  1.00  3.190          C  
ATOM   1120  O   ARG A  70      -8.356  36.540  19.439  1.00  3.450          O  
ATOM   1121  CB  ARG A  70      -7.374  35.419  16.812  1.00  4.800          C  
ATOM   1122  CG  ARG A  70      -7.999  36.473  15.904  1.00  4.800          C  
ATOM   1123  CD  ARG A  70      -7.053  36.861  14.902  1.00  4.800          C  
ATOM   1124  NE  ARG A  70      -7.578  37.849  13.960  1.00  4.800          N  
ATOM   1125  CZ  ARG A  70      -8.302  37.558  12.853  1.00  4.800          C  
ATOM   1126  NH1 ARG A  70      -8.591  36.309  12.562  1.00  4.800          N  
ATOM   1127  NH2 ARG A  70      -8.712  38.541  12.060  1.00  4.800          N  
ATOM   1128  H   ARG A  70      -9.190  33.789  16.135  1.00  3.800          H  
ATOM   1129  HA  ARG A  70      -7.751  34.197  18.490  1.00  4.240          H  
ATOM   1130 1HB  ARG A  70      -6.524  35.860  17.327  1.00  5.760          H  
ATOM   1131 2HB  ARG A  70      -6.999  34.643  16.167  1.00  5.760          H  
ATOM   1132 1HG  ARG A  70      -8.899  36.089  15.430  1.00  5.760          H  
ATOM   1133 2HG  ARG A  70      -8.242  37.369  16.476  1.00  5.760          H  
ATOM   1134 1HD  ARG A  70      -6.169  37.282  15.383  1.00  5.760          H  
ATOM   1135 2HD  ARG A  70      -6.780  35.970  14.369  1.00  5.760          H  
ATOM   1136  HE  ARG A  70      -7.370  38.824  14.139  1.00  5.760          H  
ATOM   1137 1HH1 ARG A  70      -8.277  35.555  13.194  1.00  5.760          H  
ATOM   1138 2HH1 ARG A  70      -9.128  36.088  11.736  1.00  5.760          H  
ATOM   1139 1HH2 ARG A  70      -8.478  39.502  12.284  1.00  5.760          H  
ATOM   1140 2HH2 ARG A  70      -9.250  38.337  11.231  1.00  5.760          H  
ATOM   1141  N   LEU A  71     -10.211  36.258  18.181  1.00  3.140          N  
ATOM   1142  CA  LEU A  71     -11.002  37.317  18.777  1.00  3.460          C  
ATOM   1143  C   LEU A  71     -11.238  37.036  20.262  1.00  3.480          C  
ATOM   1144  O   LEU A  71     -11.485  37.958  21.040  1.00  3.950          O  
ATOM   1145  CB  LEU A  71     -12.330  37.423  18.022  1.00  4.720          C  
ATOM   1146  CG  LEU A  71     -12.238  37.915  16.538  1.00  4.720          C  
ATOM   1147  CD1 LEU A  71     -13.594  37.739  15.885  1.00  4.720          C  
ATOM   1148  CD2 LEU A  71     -11.795  39.386  16.473  1.00  4.720          C  
ATOM   1149  H   LEU A  71     -10.615  35.714  17.409  1.00  3.770          H  
ATOM   1150  HA  LEU A  71     -10.450  38.249  18.700  1.00  4.150          H  
ATOM   1151 1HB  LEU A  71     -12.790  36.434  18.007  1.00  5.660          H  
ATOM   1152 2HB  LEU A  71     -12.986  38.099  18.564  1.00  5.660          H  
ATOM   1153  HG  LEU A  71     -11.521  37.303  15.996  1.00  5.660          H  
ATOM   1154 1HD1 LEU A  71     -13.538  38.056  14.845  1.00  5.660          H  
ATOM   1155 2HD1 LEU A  71     -13.872  36.685  15.926  1.00  5.660          H  
ATOM   1156 3HD1 LEU A  71     -14.339  38.334  16.405  1.00  5.660          H  
ATOM   1157 1HD2 LEU A  71     -11.747  39.695  15.428  1.00  5.660          H  
ATOM   1158 2HD2 LEU A  71     -12.514  40.011  17.002  1.00  5.660          H  
ATOM   1159 3HD2 LEU A  71     -10.815  39.509  16.917  1.00  5.660          H  
ATOM   1160  N   GLN A  72     -11.214  35.753  20.642  1.00  3.450          N  
ATOM   1161  CA  GLN A  72     -11.360  35.350  22.031  1.00  3.850          C  
ATOM   1162  C   GLN A  72      -9.988  34.875  22.506  1.00  3.750          C  
ATOM   1163  O   GLN A  72      -9.514  35.274  23.573  1.00  4.330          O  
ATOM   1164  CB  GLN A  72     -12.412  34.251  22.171  1.00  5.230          C  
ATOM   1165  CG  GLN A  72     -13.797  34.695  21.745  1.00  5.230          C  
ATOM   1166  CD  GLN A  72     -14.303  35.835  22.593  1.00  5.230          C  
ATOM   1167  OE1 GLN A  72     -14.355  35.730  23.820  1.00  5.230          O  
ATOM   1168  NE2 GLN A  72     -14.664  36.934  21.951  1.00  5.230          N  
ATOM   1169  H   GLN A  72     -11.021  35.037  19.942  1.00  4.140          H  
ATOM   1170  HA  GLN A  72     -11.650  36.210  22.633  1.00  4.620          H  
ATOM   1171 1HB  GLN A  72     -12.125  33.396  21.556  1.00  6.280          H  
ATOM   1172 2HB  GLN A  72     -12.457  33.915  23.205  1.00  6.280          H  
ATOM   1173 1HG  GLN A  72     -13.756  35.033  20.711  1.00  6.280          H  
ATOM   1174 2HG  GLN A  72     -14.487  33.859  21.841  1.00  6.280          H  
ATOM   1175 1HE2 GLN A  72     -14.996  37.727  22.462  1.00  6.280          H  
ATOM   1176 2HE2 GLN A  72     -14.595  36.981  20.954  1.00  6.280          H  
ATOM   1177  N   THR A  73      -9.358  34.025  21.688  1.00  3.420          N  
ATOM   1178  CA  THR A  73      -8.007  33.512  21.914  1.00  3.680          C  
ATOM   1179  C   THR A  73      -7.567  32.729  20.681  1.00  3.320          C  
ATOM   1180  O   THR A  73      -8.348  31.970  20.106  1.00  3.110          O  
ATOM   1181  CB  THR A  73      -7.919  32.632  23.180  1.00  5.050          C  
ATOM   1182  OG1 THR A  73      -6.563  32.217  23.365  1.00  5.050          O  
ATOM   1183  CG2 THR A  73      -8.816  31.403  23.053  1.00  5.050          C  
ATOM   1184  H   THR A  73      -9.831  33.744  20.831  1.00  4.100          H  
ATOM   1185  HA  THR A  73      -7.329  34.356  22.035  1.00  4.420          H  
ATOM   1186  HB  THR A  73      -8.228  33.213  24.043  1.00  6.060          H  
ATOM   1187  HG1 THR A  73      -6.459  31.849  24.246  1.00  6.060          H  
ATOM   1188 1HG2 THR A  73      -8.736  30.810  23.961  1.00  6.060          H  
ATOM   1189 2HG2 THR A  73      -9.849  31.721  22.917  1.00  6.060          H  
ATOM   1190 3HG2 THR A  73      -8.512  30.794  22.210  1.00  6.060          H  
ATOM   1191  N   LEU A  74      -6.296  32.821  20.309  1.00  3.450          N  
ATOM   1192  CA  LEU A  74      -5.826  32.053  19.161  1.00  3.210          C  
ATOM   1193  C   LEU A  74      -5.565  30.626  19.701  1.00  2.600          C  
ATOM   1194  O   LEU A  74      -4.933  30.499  20.748  1.00  2.780          O  
ATOM   1195  CB  LEU A  74      -4.570  32.739  18.551  1.00  4.590          C  
ATOM   1196  CG  LEU A  74      -3.985  32.178  17.186  1.00  4.590          C  
ATOM   1197  CD1 LEU A  74      -4.966  32.410  16.005  1.00  4.590          C  
ATOM   1198  CD2 LEU A  74      -2.689  32.903  16.853  1.00  4.590          C  
ATOM   1199  H   LEU A  74      -5.673  33.427  20.823  1.00  4.140          H  
ATOM   1200  HA  LEU A  74      -6.599  32.062  18.411  1.00  3.850          H  
ATOM   1201 1HB  LEU A  74      -4.799  33.793  18.396  1.00  5.510          H  
ATOM   1202 2HB  LEU A  74      -3.765  32.677  19.287  1.00  5.510          H  
ATOM   1203  HG  LEU A  74      -3.810  31.114  17.295  1.00  5.510          H  
ATOM   1204 1HD1 LEU A  74      -4.526  32.007  15.090  1.00  5.510          H  
ATOM   1205 2HD1 LEU A  74      -5.917  31.929  16.174  1.00  5.510          H  
ATOM   1206 3HD1 LEU A  74      -5.125  33.470  15.882  1.00  5.510          H  
ATOM   1207 1HD2 LEU A  74      -2.279  32.516  15.922  1.00  5.510          H  
ATOM   1208 2HD2 LEU A  74      -2.909  33.957  16.745  1.00  5.510          H  
ATOM   1209 3HD2 LEU A  74      -1.969  32.771  17.636  1.00  5.510          H  
ATOM   1210  N   PRO A  75      -6.043  29.540  19.051  1.00  2.130          N  
ATOM   1211  CA  PRO A  75      -5.890  28.161  19.495  1.00  1.800          C  
ATOM   1212  C   PRO A  75      -4.423  27.803  19.667  1.00  1.450          C  
ATOM   1213  O   PRO A  75      -3.604  28.310  18.925  1.00  1.450          O  
ATOM   1214  CB  PRO A  75      -6.494  27.366  18.333  1.00  2.700          C  
ATOM   1215  CG  PRO A  75      -7.473  28.306  17.696  1.00  2.700          C  
ATOM   1216  CD  PRO A  75      -6.854  29.670  17.819  1.00  2.700          C  
ATOM   1217  HA  PRO A  75      -6.478  28.045  20.405  1.00  2.160          H  
ATOM   1218 1HB  PRO A  75      -5.702  27.045  17.644  1.00  3.240          H  
ATOM   1219 2HB  PRO A  75      -6.968  26.454  18.715  1.00  3.240          H  
ATOM   1220 1HG  PRO A  75      -7.635  28.033  16.645  1.00  3.240          H  
ATOM   1221 2HG  PRO A  75      -8.449  28.245  18.192  1.00  3.240          H  
ATOM   1222 1HD  PRO A  75      -6.231  29.872  16.950  1.00  3.240          H  
ATOM   1223 2HD  PRO A  75      -7.695  30.374  17.925  1.00  3.240          H  
ATOM   1224  N   PRO A  76      -4.052  26.916  20.600  1.00  1.280          N  
ATOM   1225  CA  PRO A  76      -2.680  26.540  20.865  1.00  1.070          C  
ATOM   1226  C   PRO A  76      -1.946  26.155  19.594  1.00  0.870          C  
ATOM   1227  O   PRO A  76      -2.502  25.467  18.723  1.00  0.840          O  
ATOM   1228  CB  PRO A  76      -2.856  25.320  21.778  1.00  1.600          C  
ATOM   1229  CG  PRO A  76      -4.153  25.583  22.500  1.00  1.600          C  
ATOM   1230  CD  PRO A  76      -5.047  26.239  21.463  1.00  1.600          C  
ATOM   1231  HA  PRO A  76      -2.169  27.363  21.381  1.00  1.280          H  
ATOM   1232 1HB  PRO A  76      -2.873  24.398  21.180  1.00  1.930          H  
ATOM   1233 2HB  PRO A  76      -1.995  25.241  22.460  1.00  1.930          H  
ATOM   1234 1HG  PRO A  76      -4.568  24.639  22.885  1.00  1.930          H  
ATOM   1235 2HG  PRO A  76      -3.978  26.230  23.371  1.00  1.930          H  
ATOM   1236 1HD  PRO A  76      -5.624  25.499  20.890  1.00  1.930          H  
ATOM   1237 2HD  PRO A  76      -5.678  26.950  22.004  1.00  1.930          H  
ATOM   1238  N   GLY A  77      -0.683  26.569  19.552  1.00  0.850          N  
ATOM   1239  CA  GLY A  77       0.243  26.365  18.451  1.00  0.780          C  
ATOM   1240  C   GLY A  77       0.175  24.990  17.852  1.00  0.680          C  
ATOM   1241  O   GLY A  77       0.021  24.832  16.647  1.00  0.650          O  
ATOM   1242  H   GLY A  77      -0.336  27.078  20.352  1.00  1.020          H  
ATOM   1243 1HA  GLY A  77       0.032  27.094  17.670  1.00  0.940          H  
ATOM   1244 2HA  GLY A  77       1.258  26.557  18.797  1.00  0.940          H  
ATOM   1245  N   GLN A  78       0.285  23.968  18.676  1.00  0.780          N  
ATOM   1246  CA  GLN A  78       0.299  22.624  18.140  1.00  0.880          C  
ATOM   1247  C   GLN A  78      -0.958  22.227  17.346  1.00  0.870          C  
ATOM   1248  O   GLN A  78      -0.833  21.450  16.396  1.00  0.930          O  
ATOM   1249  CB  GLN A  78       0.575  21.635  19.280  1.00  1.190          C  
ATOM   1250  CG  GLN A  78      -0.497  21.573  20.397  1.00  1.190          C  
ATOM   1251  CD  GLN A  78      -0.287  22.600  21.515  1.00  1.190          C  
ATOM   1252  OE1 GLN A  78       0.222  23.709  21.283  1.00  1.190          O  
ATOM   1253  NE2 GLN A  78      -0.676  22.237  22.732  1.00  1.190          N  
ATOM   1254  H   GLN A  78       0.382  24.134  19.675  1.00  0.940          H  
ATOM   1255  HA  GLN A  78       1.142  22.560  17.452  1.00  1.060          H  
ATOM   1256 1HB  GLN A  78       0.671  20.629  18.866  1.00  1.430          H  
ATOM   1257 2HB  GLN A  78       1.524  21.887  19.747  1.00  1.430          H  
ATOM   1258 1HG  GLN A  78      -1.484  21.728  19.976  1.00  1.430          H  
ATOM   1259 2HG  GLN A  78      -0.458  20.578  20.841  1.00  1.430          H  
ATOM   1260 1HE2 GLN A  78      -0.562  22.861  23.507  1.00  1.430          H  
ATOM   1261 2HE2 GLN A  78      -1.086  21.333  22.877  1.00  1.430          H  
ATOM   1262  N   LYS A  79      -2.136  22.823  17.618  1.00  0.910          N  
ATOM   1263  CA  LYS A  79      -3.317  22.462  16.838  1.00  1.070          C  
ATOM   1264  C   LYS A  79      -3.155  23.071  15.474  1.00  0.950          C  
ATOM   1265  O   LYS A  79      -3.373  22.431  14.437  1.00  1.010          O  
ATOM   1266  CB  LYS A  79      -4.632  22.992  17.431  1.00  1.430          C  
ATOM   1267  CG  LYS A  79      -5.873  22.602  16.570  1.00  1.430          C  
ATOM   1268  CD  LYS A  79      -7.159  23.365  16.947  1.00  1.430          C  
ATOM   1269  CE  LYS A  79      -7.912  22.807  18.128  1.00  1.430          C  
ATOM   1270  NZ  LYS A  79      -9.225  23.506  18.266  1.00  1.430          N  
ATOM   1271  H   LYS A  79      -2.225  23.521  18.357  1.00  1.090          H  
ATOM   1272  HA  LYS A  79      -3.368  21.380  16.743  1.00  1.280          H  
ATOM   1273 1HB  LYS A  79      -4.764  22.577  18.432  1.00  1.720          H  
ATOM   1274 2HB  LYS A  79      -4.586  24.081  17.525  1.00  1.720          H  
ATOM   1275 1HG  LYS A  79      -5.671  22.791  15.521  1.00  1.720          H  
ATOM   1276 2HG  LYS A  79      -6.053  21.531  16.680  1.00  1.720          H  
ATOM   1277 1HD  LYS A  79      -6.889  24.397  17.164  1.00  1.720          H  
ATOM   1278 2HD  LYS A  79      -7.837  23.371  16.105  1.00  1.720          H  
ATOM   1279 1HE  LYS A  79      -8.089  21.743  17.980  1.00  1.720          H  
ATOM   1280 2HE  LYS A  79      -7.343  22.947  19.040  1.00  1.720          H  
ATOM   1281 1HZ  LYS A  79      -9.744  23.134  19.038  1.00  1.720          H  
ATOM   1282 2HZ  LYS A  79      -9.066  24.486  18.414  1.00  1.720          H  
ATOM   1283 3HZ  LYS A  79      -9.765  23.387  17.412  1.00  1.720          H  
ATOM   1284  N   ILE A  80      -2.748  24.332  15.495  1.00  0.840          N  
ATOM   1285  CA  ILE A  80      -2.587  25.113  14.290  1.00  0.860          C  
ATOM   1286  C   ILE A  80      -1.547  24.502  13.370  1.00  0.760          C  
ATOM   1287  O   ILE A  80      -1.810  24.317  12.177  1.00  0.810          O  
ATOM   1288  CB  ILE A  80      -2.196  26.570  14.676  1.00  1.200          C  
ATOM   1289  CG1 ILE A  80      -3.406  27.247  15.357  1.00  1.200          C  
ATOM   1290  CG2 ILE A  80      -1.652  27.375  13.500  1.00  1.200          C  
ATOM   1291  CD1 ILE A  80      -3.097  28.558  16.040  1.00  1.200          C  
ATOM   1292  H   ILE A  80      -2.586  24.755  16.417  1.00  1.010          H  
ATOM   1293  HA  ILE A  80      -3.536  25.133  13.762  1.00  1.030          H  
ATOM   1294  HB  ILE A  80      -1.414  26.522  15.431  1.00  1.440          H  
ATOM   1295 1HG1 ILE A  80      -4.178  27.423  14.618  1.00  1.440          H  
ATOM   1296 2HG1 ILE A  80      -3.797  26.571  16.119  1.00  1.440          H  
ATOM   1297 1HG2 ILE A  80      -1.364  28.370  13.820  1.00  1.440          H  
ATOM   1298 2HG2 ILE A  80      -0.774  26.887  13.097  1.00  1.440          H  
ATOM   1299 3HG2 ILE A  80      -2.422  27.452  12.736  1.00  1.440          H  
ATOM   1300 1HD1 ILE A  80      -4.006  28.930  16.500  1.00  1.440          H  
ATOM   1301 2HD1 ILE A  80      -2.347  28.390  16.808  1.00  1.440          H  
ATOM   1302 3HD1 ILE A  80      -2.733  29.295  15.340  1.00  1.440          H  
ATOM   1303  N   LEU A  81      -0.393  24.156  13.920  1.00  0.660          N  
ATOM   1304  CA  LEU A  81       0.700  23.628  13.130  1.00  0.620          C  
ATOM   1305  C   LEU A  81       0.400  22.271  12.519  1.00  0.620          C  
ATOM   1306  O   LEU A  81       0.624  22.067  11.321  1.00  0.600          O  
ATOM   1307  CB  LEU A  81       1.918  23.468  14.053  1.00  0.880          C  
ATOM   1308  CG  LEU A  81       2.485  24.769  14.663  1.00  0.880          C  
ATOM   1309  CD1 LEU A  81       3.561  24.439  15.681  1.00  0.880          C  
ATOM   1310  CD2 LEU A  81       2.966  25.634  13.642  1.00  0.880          C  
ATOM   1311  H   LEU A  81      -0.263  24.318  14.920  1.00  0.790          H  
ATOM   1312  HA  LEU A  81       0.897  24.312  12.308  1.00  0.740          H  
ATOM   1313 1HB  LEU A  81       1.629  22.822  14.881  1.00  1.060          H  
ATOM   1314 2HB  LEU A  81       2.717  22.977  13.495  1.00  1.060          H  
ATOM   1315  HG  LEU A  81       1.709  25.287  15.165  1.00  1.060          H  
ATOM   1316 1HD1 LEU A  81       3.929  25.363  16.125  1.00  1.060          H  
ATOM   1317 2HD1 LEU A  81       3.138  23.809  16.461  1.00  1.060          H  
ATOM   1318 3HD1 LEU A  81       4.383  23.915  15.194  1.00  1.060          H  
ATOM   1319 1HD2 LEU A  81       3.301  26.525  14.114  1.00  1.060          H  
ATOM   1320 2HD2 LEU A  81       3.780  25.162  13.086  1.00  1.060          H  
ATOM   1321 3HD2 LEU A  81       2.167  25.884  12.982  1.00  1.060          H  
ATOM   1322  N   ARG A  82      -0.163  21.353  13.312  1.00  0.670          N  
ATOM   1323  CA  ARG A  82      -0.447  20.018  12.812  1.00  0.700          C  
ATOM   1324  C   ARG A  82      -1.508  20.068  11.718  1.00  0.710          C  
ATOM   1325  O   ARG A  82      -1.397  19.394  10.686  1.00  0.720          O  
ATOM   1326  CB  ARG A  82      -0.923  19.128  13.937  1.00  0.970          C  
ATOM   1327  CG  ARG A  82       0.128  18.785  15.003  1.00  0.970          C  
ATOM   1328  CD  ARG A  82      -0.430  17.838  15.982  1.00  0.970          C  
ATOM   1329  NE  ARG A  82       0.283  17.819  17.263  1.00  0.970          N  
ATOM   1330  CZ  ARG A  82       1.468  17.219  17.557  1.00  0.970          C  
ATOM   1331  NH1 ARG A  82       2.175  16.560  16.652  1.00  0.970          N  
ATOM   1332  NH2 ARG A  82       1.934  17.300  18.800  1.00  0.970          N  
ATOM   1333  H   ARG A  82      -0.362  21.572  14.293  1.00  0.800          H  
ATOM   1334  HA  ARG A  82       0.471  19.597  12.397  1.00  0.840          H  
ATOM   1335 1HB  ARG A  82      -1.732  19.642  14.458  1.00  1.160          H  
ATOM   1336 2HB  ARG A  82      -1.334  18.216  13.549  1.00  1.160          H  
ATOM   1337 1HG  ARG A  82       0.969  18.302  14.509  1.00  1.160          H  
ATOM   1338 2HG  ARG A  82       0.481  19.665  15.511  1.00  1.160          H  
ATOM   1339 1HD  ARG A  82      -1.429  18.136  16.173  1.00  1.160          H  
ATOM   1340 2HD  ARG A  82      -0.432  16.830  15.564  1.00  1.160          H  
ATOM   1341  HE  ARG A  82      -0.223  18.288  18.036  1.00  1.160          H  
ATOM   1342 1HH1 ARG A  82       1.853  16.455  15.677  1.00  1.160          H  
ATOM   1343 2HH1 ARG A  82       3.048  16.132  16.909  1.00  1.160          H  
ATOM   1344 1HH2 ARG A  82       1.404  17.789  19.511  1.00  1.160          H  
ATOM   1345 2HH2 ARG A  82       2.810  16.865  19.041  1.00  1.160          H  
ATOM   1346  N   PHE A  83      -2.522  20.915  11.924  1.00  0.720          N  
ATOM   1347  CA  PHE A  83      -3.617  21.048  10.993  1.00  0.760          C  
ATOM   1348  C   PHE A  83      -3.127  21.663   9.668  1.00  0.750          C  
ATOM   1349  O   PHE A  83      -3.493  21.168   8.591  1.00  0.770          O  
ATOM   1350  CB  PHE A  83      -4.752  21.799  11.697  1.00  1.050          C  
ATOM   1351  CG  PHE A  83      -6.032  21.865  10.976  1.00  1.050          C  
ATOM   1352  CD1 PHE A  83      -6.680  20.704  10.634  1.00  1.050          C  
ATOM   1353  CD2 PHE A  83      -6.643  23.053  10.708  1.00  1.050          C  
ATOM   1354  CE1 PHE A  83      -7.872  20.735  10.014  1.00  1.050          C  
ATOM   1355  CE2 PHE A  83      -7.859  23.068  10.099  1.00  1.050          C  
ATOM   1356  CZ  PHE A  83      -8.457  21.902   9.748  1.00  1.050          C  
ATOM   1357  H   PHE A  83      -2.576  21.457  12.793  1.00  0.860          H  
ATOM   1358  HA  PHE A  83      -3.983  20.049  10.772  1.00  0.910          H  
ATOM   1359 1HB  PHE A  83      -4.935  21.332  12.665  1.00  1.260          H  
ATOM   1360 2HB  PHE A  83      -4.419  22.819  11.903  1.00  1.260          H  
ATOM   1361  HD1 PHE A  83      -6.222  19.757  10.857  1.00  1.260          H  
ATOM   1362  HD2 PHE A  83      -6.157  23.982  10.989  1.00  1.260          H  
ATOM   1363  HE1 PHE A  83      -8.367  19.815   9.736  1.00  1.260          H  
ATOM   1364  HE2 PHE A  83      -8.345  23.997   9.895  1.00  1.260          H  
ATOM   1365  HZ  PHE A  83      -9.404  21.900   9.258  1.00  1.260          H  
ATOM   1366  N   TRP A  84      -2.288  22.721   9.731  1.00  0.770          N  
ATOM   1367  CA  TRP A  84      -1.730  23.317   8.514  1.00  0.860          C  
ATOM   1368  C   TRP A  84      -0.910  22.296   7.714  1.00  0.870          C  
ATOM   1369  O   TRP A  84      -1.001  22.246   6.479  1.00  0.960          O  
ATOM   1370  CB  TRP A  84      -0.804  24.493   8.847  1.00  1.170          C  
ATOM   1371  CG  TRP A  84      -1.423  25.869   8.979  1.00  1.170          C  
ATOM   1372  CD1 TRP A  84      -1.481  26.619  10.082  1.00  1.170          C  
ATOM   1373  CD2 TRP A  84      -2.023  26.657   7.940  1.00  1.170          C  
ATOM   1374  NE1 TRP A  84      -2.068  27.832   9.808  1.00  1.170          N  
ATOM   1375  CE2 TRP A  84      -2.395  27.868   8.505  1.00  1.170          C  
ATOM   1376  CE3 TRP A  84      -2.249  26.449   6.613  1.00  1.170          C  
ATOM   1377  CZ2 TRP A  84      -2.976  28.872   7.758  1.00  1.170          C  
ATOM   1378  CZ3 TRP A  84      -2.820  27.455   5.863  1.00  1.170          C  
ATOM   1379  CH2 TRP A  84      -3.159  28.626   6.409  1.00  1.170          C  
ATOM   1380  H   TRP A  84      -2.039  23.130  10.637  1.00  0.920          H  
ATOM   1381  HA  TRP A  84      -2.554  23.668   7.898  1.00  1.030          H  
ATOM   1382 1HB  TRP A  84      -0.348  24.281   9.814  1.00  1.400          H  
ATOM   1383 2HB  TRP A  84       0.003  24.540   8.158  1.00  1.400          H  
ATOM   1384  HD1 TRP A  84      -1.095  26.311  11.029  1.00  1.400          H  
ATOM   1385  HE1 TRP A  84      -2.219  28.607  10.442  1.00  1.400          H  
ATOM   1386  HE3 TRP A  84      -1.971  25.508   6.172  1.00  1.400          H  
ATOM   1387  HZ2 TRP A  84      -3.265  29.838   8.189  1.00  1.400          H  
ATOM   1388  HZ3 TRP A  84      -2.984  27.289   4.826  1.00  1.400          H  
ATOM   1389  HH2 TRP A  84      -3.590  29.399   5.772  1.00  1.400          H  
ATOM   1390  N   SER A  85      -0.106  21.482   8.412  1.00  0.830          N  
ATOM   1391  CA  SER A  85       0.698  20.458   7.759  1.00  0.930          C  
ATOM   1392  C   SER A  85      -0.209  19.460   7.044  1.00  0.850          C  
ATOM   1393  O   SER A  85      -0.006  19.148   5.861  1.00  0.870          O  
ATOM   1394  CB  SER A  85       1.550  19.743   8.777  1.00  1.260          C  
ATOM   1395  OG  SER A  85       2.341  18.765   8.174  1.00  1.260          O  
ATOM   1396  H   SER A  85      -0.023  21.598   9.428  1.00  1.000          H  
ATOM   1397  HA  SER A  85       1.347  20.937   7.024  1.00  1.120          H  
ATOM   1398 1HB  SER A  85       2.184  20.460   9.292  1.00  1.510          H  
ATOM   1399 2HB  SER A  85       0.915  19.282   9.526  1.00  1.510          H  
ATOM   1400  HG  SER A  85       2.885  18.416   8.885  1.00  1.510          H  
ATOM   1401  N   GLY A  86      -1.260  18.992   7.745  1.00  0.830          N  
ATOM   1402  CA  GLY A  86      -2.193  18.036   7.166  1.00  0.880          C  
ATOM   1403  C   GLY A  86      -2.785  18.586   5.871  1.00  0.830          C  
ATOM   1404  O   GLY A  86      -2.913  17.856   4.886  1.00  0.840          O  
ATOM   1405  H   GLY A  86      -1.382  19.277   8.722  1.00  1.000          H  
ATOM   1406 1HA  GLY A  86      -1.695  17.086   6.988  1.00  1.060          H  
ATOM   1407 2HA  GLY A  86      -2.994  17.848   7.882  1.00  1.060          H  
ATOM   1408  N   PHE A  87      -3.087  19.889   5.855  1.00  0.840          N  
ATOM   1409  CA  PHE A  87      -3.633  20.534   4.672  1.00  0.870          C  
ATOM   1410  C   PHE A  87      -2.654  20.394   3.493  1.00  0.860          C  
ATOM   1411  O   PHE A  87      -3.051  20.115   2.363  1.00  0.860          O  
ATOM   1412  CB  PHE A  87      -3.937  21.993   4.926  1.00  1.210          C  
ATOM   1413  CG  PHE A  87      -4.771  22.618   3.852  1.00  1.210          C  
ATOM   1414  CD1 PHE A  87      -6.101  22.419   3.879  1.00  1.210          C  
ATOM   1415  CD2 PHE A  87      -4.268  23.366   2.858  1.00  1.210          C  
ATOM   1416  CE1 PHE A  87      -6.932  22.957   2.948  1.00  1.210          C  
ATOM   1417  CE2 PHE A  87      -5.087  23.935   1.919  1.00  1.210          C  
ATOM   1418  CZ  PHE A  87      -6.426  23.723   1.967  1.00  1.210          C  
ATOM   1419  H   PHE A  87      -3.007  20.414   6.734  1.00  1.010          H  
ATOM   1420  HA  PHE A  87      -4.565  20.041   4.419  1.00  1.040          H  
ATOM   1421 1HB  PHE A  87      -4.451  22.086   5.877  1.00  1.450          H  
ATOM   1422 2HB  PHE A  87      -3.006  22.550   5.004  1.00  1.450          H  
ATOM   1423  HD1 PHE A  87      -6.483  21.810   4.661  1.00  1.450          H  
ATOM   1424  HD2 PHE A  87      -3.222  23.499   2.811  1.00  1.450          H  
ATOM   1425  HE1 PHE A  87      -7.999  22.774   2.990  1.00  1.450          H  
ATOM   1426  HE2 PHE A  87      -4.672  24.548   1.125  1.00  1.450          H  
ATOM   1427  HZ  PHE A  87      -7.084  24.159   1.214  1.00  1.450          H  
ATOM   1428  N   LEU A  88      -1.364  20.606   3.712  1.00  0.890          N  
ATOM   1429  CA  LEU A  88      -0.466  20.436   2.571  1.00  0.920          C  
ATOM   1430  C   LEU A  88      -0.460  19.007   2.056  1.00  0.850          C  
ATOM   1431  O   LEU A  88      -0.463  18.769   0.843  1.00  0.860          O  
ATOM   1432  CB  LEU A  88       0.958  20.782   2.924  1.00  1.280          C  
ATOM   1433  CG  LEU A  88       1.239  22.202   3.210  1.00  1.280          C  
ATOM   1434  CD1 LEU A  88       2.626  22.290   3.622  1.00  1.280          C  
ATOM   1435  CD2 LEU A  88       0.960  23.065   2.007  1.00  1.280          C  
ATOM   1436  H   LEU A  88      -1.037  20.888   4.646  1.00  1.070          H  
ATOM   1437  HA  LEU A  88      -0.824  21.055   1.760  1.00  1.100          H  
ATOM   1438 1HB  LEU A  88       1.226  20.210   3.817  1.00  1.530          H  
ATOM   1439 2HB  LEU A  88       1.609  20.460   2.108  1.00  1.530          H  
ATOM   1440  HG  LEU A  88       0.629  22.541   4.036  1.00  1.530          H  
ATOM   1441 1HD1 LEU A  88       2.849  23.301   3.821  1.00  1.530          H  
ATOM   1442 2HD1 LEU A  88       2.766  21.690   4.513  1.00  1.530          H  
ATOM   1443 3HD1 LEU A  88       3.269  21.938   2.847  1.00  1.530          H  
ATOM   1444 1HD2 LEU A  88       1.207  24.100   2.239  1.00  1.530          H  
ATOM   1445 2HD2 LEU A  88       1.535  22.742   1.184  1.00  1.530          H  
ATOM   1446 3HD2 LEU A  88      -0.066  23.014   1.749  1.00  1.530          H  
ATOM   1447  N   PHE A  89      -0.537  18.044   2.967  1.00  0.870          N  
ATOM   1448  CA  PHE A  89      -0.512  16.657   2.526  1.00  0.900          C  
ATOM   1449  C   PHE A  89      -1.687  16.312   1.627  1.00  0.840          C  
ATOM   1450  O   PHE A  89      -1.562  15.438   0.764  1.00  0.860          O  
ATOM   1451  CB  PHE A  89      -0.471  15.702   3.700  1.00  1.250          C  
ATOM   1452  CG  PHE A  89       0.879  15.584   4.310  1.00  1.250          C  
ATOM   1453  CD1 PHE A  89       1.167  16.140   5.537  1.00  1.250          C  
ATOM   1454  CD2 PHE A  89       1.879  14.905   3.640  1.00  1.250          C  
ATOM   1455  CE1 PHE A  89       2.416  16.010   6.083  1.00  1.250          C  
ATOM   1456  CE2 PHE A  89       3.130  14.773   4.181  1.00  1.250          C  
ATOM   1457  CZ  PHE A  89       3.400  15.323   5.405  1.00  1.250          C  
ATOM   1458  H   PHE A  89      -0.511  18.299   3.963  1.00  1.040          H  
ATOM   1459  HA  PHE A  89       0.397  16.512   1.951  1.00  1.080          H  
ATOM   1460 1HB  PHE A  89      -1.166  16.034   4.463  1.00  1.500          H  
ATOM   1461 2HB  PHE A  89      -0.795  14.730   3.364  1.00  1.500          H  
ATOM   1462  HD1 PHE A  89       0.399  16.680   6.079  1.00  1.500          H  
ATOM   1463  HD2 PHE A  89       1.662  14.464   2.658  1.00  1.500          H  
ATOM   1464  HE1 PHE A  89       2.624  16.451   7.057  1.00  1.500          H  
ATOM   1465  HE2 PHE A  89       3.904  14.232   3.639  1.00  1.500          H  
ATOM   1466  HZ  PHE A  89       4.390  15.217   5.836  1.00  1.500          H  
ATOM   1467  N   ILE A  90      -2.829  16.974   1.823  1.00  0.840          N  
ATOM   1468  CA  ILE A  90      -3.966  16.709   0.954  1.00  0.930          C  
ATOM   1469  C   ILE A  90      -3.772  17.471  -0.368  1.00  0.880          C  
ATOM   1470  O   ILE A  90      -4.048  16.933  -1.440  1.00  0.950          O  
ATOM   1471  CB  ILE A  90      -5.315  17.042   1.649  1.00  1.270          C  
ATOM   1472  CG1 ILE A  90      -5.500  18.513   1.894  1.00  1.270          C  
ATOM   1473  CG2 ILE A  90      -5.296  16.363   2.951  1.00  1.270          C  
ATOM   1474  CD1 ILE A  90      -6.762  18.936   2.415  1.00  1.270          C  
ATOM   1475  H   ILE A  90      -2.890  17.626   2.615  1.00  1.010          H  
ATOM   1476  HA  ILE A  90      -3.983  15.642   0.725  1.00  1.120          H  
ATOM   1477  HB  ILE A  90      -6.135  16.684   1.040  1.00  1.520          H  
ATOM   1478 1HG1 ILE A  90      -4.805  18.797   2.582  1.00  1.520          H  
ATOM   1479 2HG1 ILE A  90      -5.370  19.058   0.976  1.00  1.520          H  
ATOM   1480 1HG2 ILE A  90      -6.206  16.505   3.484  1.00  1.520          H  
ATOM   1481 2HG2 ILE A  90      -5.140  15.326   2.795  1.00  1.520          H  
ATOM   1482 3HG2 ILE A  90      -4.494  16.744   3.532  1.00  1.520          H  
ATOM   1483 1HD1 ILE A  90      -6.734  20.005   2.536  1.00  1.520          H  
ATOM   1484 2HD1 ILE A  90      -7.516  18.652   1.714  1.00  1.520          H  
ATOM   1485 3HD1 ILE A  90      -6.946  18.492   3.363  1.00  1.520          H  
ATOM   1486  N   LEU A  91      -3.201  18.698  -0.306  1.00  0.920          N  
ATOM   1487  CA  LEU A  91      -2.982  19.486  -1.520  1.00  1.060          C  
ATOM   1488  C   LEU A  91      -2.014  18.793  -2.450  1.00  1.060          C  
ATOM   1489  O   LEU A  91      -2.116  18.903  -3.668  1.00  1.160          O  
ATOM   1490  CB  LEU A  91      -2.393  20.870  -1.275  1.00  1.430          C  
ATOM   1491  CG  LEU A  91      -3.203  21.919  -0.550  1.00  1.430          C  
ATOM   1492  CD1 LEU A  91      -2.340  23.129  -0.481  1.00  1.430          C  
ATOM   1493  CD2 LEU A  91      -4.501  22.214  -1.231  1.00  1.430          C  
ATOM   1494  H   LEU A  91      -2.999  19.112   0.610  1.00  1.100          H  
ATOM   1495  HA  LEU A  91      -3.928  19.583  -2.033  1.00  1.270          H  
ATOM   1496 1HB  LEU A  91      -1.460  20.740  -0.726  1.00  1.710          H  
ATOM   1497 2HB  LEU A  91      -2.162  21.275  -2.229  1.00  1.710          H  
ATOM   1498  HG  LEU A  91      -3.412  21.585   0.458  1.00  1.710          H  
ATOM   1499 1HD1 LEU A  91      -2.862  23.892   0.035  1.00  1.710          H  
ATOM   1500 2HD1 LEU A  91      -1.428  22.895   0.029  1.00  1.710          H  
ATOM   1501 3HD1 LEU A  91      -2.106  23.478  -1.487  1.00  1.710          H  
ATOM   1502 1HD2 LEU A  91      -5.035  22.976  -0.691  1.00  1.710          H  
ATOM   1503 2HD2 LEU A  91      -4.304  22.570  -2.228  1.00  1.710          H  
ATOM   1504 3HD2 LEU A  91      -5.116  21.319  -1.261  1.00  1.710          H  
ATOM   1505  N   HIS A  92      -1.099  18.011  -1.900  1.00  1.110          N  
ATOM   1506  CA  HIS A  92      -0.121  17.287  -2.704  1.00  1.260          C  
ATOM   1507  C   HIS A  92      -0.787  16.428  -3.803  1.00  1.180          C  
ATOM   1508  O   HIS A  92      -0.131  16.051  -4.773  1.00  1.320          O  
ATOM   1509  CB  HIS A  92       0.715  16.338  -1.832  1.00  1.700          C  
ATOM   1510  CG  HIS A  92       1.764  16.945  -0.886  1.00  1.700          C  
ATOM   1511  ND1 HIS A  92       2.371  16.179   0.094  1.00  1.700          N  
ATOM   1512  CD2 HIS A  92       2.330  18.187  -0.791  1.00  1.700          C  
ATOM   1513  CE1 HIS A  92       3.252  16.920   0.758  1.00  1.700          C  
ATOM   1514  NE2 HIS A  92       3.263  18.131   0.239  1.00  1.700          N  
ATOM   1515  H   HIS A  92      -1.009  18.002  -0.877  1.00  1.330          H  
ATOM   1516  HA  HIS A  92       0.548  17.990  -3.188  1.00  1.510          H  
ATOM   1517 1HB  HIS A  92       0.034  15.753  -1.215  1.00  2.040          H  
ATOM   1518 2HB  HIS A  92       1.231  15.632  -2.480  1.00  2.040          H  
ATOM   1519  HD2 HIS A  92       2.108  19.051  -1.415  1.00  2.040          H  
ATOM   1520  HE1 HIS A  92       3.879  16.579   1.583  1.00  2.040          H  
ATOM   1521  HE2 HIS A  92       3.892  18.894   0.561  1.00  2.040          H  
ATOM   1522  N   ALA A  93      -2.076  16.084  -3.641  1.00  1.100          N  
ATOM   1523  CA  ALA A  93      -2.827  15.263  -4.592  1.00  1.170          C  
ATOM   1524  C   ALA A  93      -3.423  16.046  -5.775  1.00  1.030          C  
ATOM   1525  O   ALA A  93      -4.058  15.455  -6.652  1.00  1.180          O  
ATOM   1526  CB  ALA A  93      -3.953  14.584  -3.855  1.00  1.610          C  
ATOM   1527  H   ALA A  93      -2.582  16.429  -2.819  1.00  1.320          H  
ATOM   1528  HA  ALA A  93      -2.147  14.516  -4.993  1.00  1.400          H  
ATOM   1529 1HB  ALA A  93      -4.501  13.926  -4.525  1.00  1.930          H  
ATOM   1530 2HB  ALA A  93      -3.507  14.025  -3.055  1.00  1.930          H  
ATOM   1531 3HB  ALA A  93      -4.625  15.340  -3.452  1.00  1.930          H  
ATOM   1532  N   LEU A  94      -3.265  17.360  -5.775  1.00  0.890          N  
ATOM   1533  CA  LEU A  94      -3.840  18.262  -6.774  1.00  0.910          C  
ATOM   1534  C   LEU A  94      -2.963  18.483  -8.004  1.00  0.910          C  
ATOM   1535  O   LEU A  94      -1.762  18.199  -7.985  1.00  1.180          O  
ATOM   1536  CB  LEU A  94      -4.098  19.605  -6.123  1.00  1.270          C  
ATOM   1537  CG  LEU A  94      -5.022  19.634  -4.923  1.00  1.270          C  
ATOM   1538  CD1 LEU A  94      -5.024  21.023  -4.404  1.00  1.270          C  
ATOM   1539  CD2 LEU A  94      -6.414  19.195  -5.278  1.00  1.270          C  
ATOM   1540  H   LEU A  94      -2.718  17.781  -5.022  1.00  1.070          H  
ATOM   1541  HA  LEU A  94      -4.778  17.837  -7.127  1.00  1.090          H  
ATOM   1542 1HB  LEU A  94      -3.145  20.017  -5.815  1.00  1.520          H  
ATOM   1543 2HB  LEU A  94      -4.511  20.238  -6.853  1.00  1.520          H  
ATOM   1544  HG  LEU A  94      -4.641  18.973  -4.157  1.00  1.520          H  
ATOM   1545 1HD1 LEU A  94      -5.664  21.064  -3.536  1.00  1.520          H  
ATOM   1546 2HD1 LEU A  94      -4.001  21.297  -4.138  1.00  1.520          H  
ATOM   1547 3HD1 LEU A  94      -5.392  21.704  -5.140  1.00  1.520          H  
ATOM   1548 1HD2 LEU A  94      -7.036  19.244  -4.388  1.00  1.520          H  
ATOM   1549 2HD2 LEU A  94      -6.834  19.840  -6.041  1.00  1.520          H  
ATOM   1550 3HD2 LEU A  94      -6.403  18.176  -5.642  1.00  1.520          H  
ATOM   1551  N   SER A  95      -3.579  18.998  -9.079  1.00  1.060          N  
ATOM   1552  CA  SER A  95      -2.862  19.331 -10.309  1.00  1.150          C  
ATOM   1553  C   SER A  95      -1.989  20.545 -10.067  1.00  0.910          C  
ATOM   1554  O   SER A  95      -2.149  21.243  -9.058  1.00  1.060          O  
ATOM   1555  CB  SER A  95      -3.824  19.645 -11.438  1.00  1.570          C  
ATOM   1556  OG  SER A  95      -4.482  20.883 -11.233  1.00  1.570          O  
ATOM   1557  H   SER A  95      -4.586  19.190  -9.041  1.00  1.270          H  
ATOM   1558  HA  SER A  95      -2.223  18.490 -10.591  1.00  1.380          H  
ATOM   1559 1HB  SER A  95      -3.281  19.668 -12.381  1.00  1.890          H  
ATOM   1560 2HB  SER A  95      -4.564  18.849 -11.504  1.00  1.890          H  
ATOM   1561  HG  SER A  95      -5.119  20.956 -11.956  1.00  1.890          H  
ATOM   1562  N   GLU A  96      -1.074  20.834 -10.987  1.00  1.050          N  
ATOM   1563  CA  GLU A  96      -0.170  21.954 -10.787  1.00  1.100          C  
ATOM   1564  C   GLU A  96      -0.880  23.296 -10.638  1.00  1.170          C  
ATOM   1565  O   GLU A  96      -0.538  24.087  -9.760  1.00  1.190          O  
ATOM   1566  CB  GLU A  96       0.811  22.021 -11.957  1.00  1.520          C  
ATOM   1567  CG  GLU A  96       1.776  20.827 -12.033  1.00  1.520          C  
ATOM   1568  CD  GLU A  96       1.150  19.590 -12.654  1.00  1.520          C  
ATOM   1569  OE1 GLU A  96       0.009  19.675 -13.072  1.00  1.520          O  
ATOM   1570  OE2 GLU A  96       1.791  18.574 -12.696  1.00  1.520          O  
ATOM   1571  H   GLU A  96      -0.970  20.245 -11.817  1.00  1.260          H  
ATOM   1572  HA  GLU A  96       0.400  21.760  -9.883  1.00  1.320          H  
ATOM   1573 1HB  GLU A  96       0.259  22.077 -12.895  1.00  1.820          H  
ATOM   1574 2HB  GLU A  96       1.408  22.928 -11.875  1.00  1.820          H  
ATOM   1575 1HG  GLU A  96       2.647  21.115 -12.620  1.00  1.820          H  
ATOM   1576 2HG  GLU A  96       2.114  20.588 -11.025  1.00  1.820          H  
ATOM   1577  N   LYS A  97      -1.913  23.551 -11.433  1.00  1.250          N  
ATOM   1578  CA  LYS A  97      -2.584  24.836 -11.294  1.00  1.350          C  
ATOM   1579  C   LYS A  97      -3.300  24.929  -9.954  1.00  1.280          C  
ATOM   1580  O   LYS A  97      -3.225  25.958  -9.266  1.00  1.430          O  
ATOM   1581  CB  LYS A  97      -3.564  25.066 -12.444  1.00  1.850          C  
ATOM   1582  CG  LYS A  97      -2.888  25.323 -13.790  1.00  1.850          C  
ATOM   1583  CD  LYS A  97      -3.914  25.538 -14.904  1.00  1.850          C  
ATOM   1584  CE  LYS A  97      -3.233  25.812 -16.247  1.00  1.850          C  
ATOM   1585  NZ  LYS A  97      -4.224  25.994 -17.350  1.00  1.850          N  
ATOM   1586  H   LYS A  97      -2.186  22.880 -12.136  1.00  1.500          H  
ATOM   1587  HA  LYS A  97      -1.830  25.623 -11.319  1.00  1.620          H  
ATOM   1588 1HB  LYS A  97      -4.213  24.196 -12.547  1.00  2.220          H  
ATOM   1589 2HB  LYS A  97      -4.197  25.923 -12.213  1.00  2.220          H  
ATOM   1590 1HG  LYS A  97      -2.257  26.209 -13.709  1.00  2.220          H  
ATOM   1591 2HG  LYS A  97      -2.256  24.473 -14.042  1.00  2.220          H  
ATOM   1592 1HD  LYS A  97      -4.540  24.650 -14.999  1.00  2.220          H  
ATOM   1593 2HD  LYS A  97      -4.552  26.385 -14.652  1.00  2.220          H  
ATOM   1594 1HE  LYS A  97      -2.629  26.714 -16.163  1.00  2.220          H  
ATOM   1595 2HE  LYS A  97      -2.582  24.973 -16.494  1.00  2.220          H  
ATOM   1596 1HZ  LYS A  97      -3.736  26.172 -18.218  1.00  2.220          H  
ATOM   1597 2HZ  LYS A  97      -4.783  25.157 -17.446  1.00  2.220          H  
ATOM   1598 3HZ  LYS A  97      -4.826  26.777 -17.138  1.00  2.220          H  
ATOM   1599  N   GLN A  98      -3.961  23.840  -9.558  1.00  1.140          N  
ATOM   1600  CA  GLN A  98      -4.702  23.834  -8.312  1.00  1.090          C  
ATOM   1601  C   GLN A  98      -3.810  24.002  -7.084  1.00  0.990          C  
ATOM   1602  O   GLN A  98      -4.155  24.766  -6.163  1.00  0.980          O  
ATOM   1603  CB  GLN A  98      -5.435  22.515  -8.161  1.00  1.550          C  
ATOM   1604  CG  GLN A  98      -6.601  22.227  -9.055  1.00  1.550          C  
ATOM   1605  CD  GLN A  98      -7.088  20.786  -8.774  1.00  1.550          C  
ATOM   1606  OE1 GLN A  98      -6.315  19.803  -8.850  1.00  1.550          O  
ATOM   1607  NE2 GLN A  98      -8.356  20.661  -8.397  1.00  1.550          N  
ATOM   1608  H   GLN A  98      -3.978  23.009 -10.152  1.00  1.370          H  
ATOM   1609  HA  GLN A  98      -5.416  24.656  -8.333  1.00  1.310          H  
ATOM   1610 1HB  GLN A  98      -4.719  21.734  -8.361  1.00  1.860          H  
ATOM   1611 2HB  GLN A  98      -5.780  22.412  -7.155  1.00  1.860          H  
ATOM   1612 1HG  GLN A  98      -7.409  22.920  -8.827  1.00  1.860          H  
ATOM   1613 2HG  GLN A  98      -6.305  22.317 -10.095  1.00  1.860          H  
ATOM   1614 1HE2 GLN A  98      -8.723  19.729  -8.122  1.00  1.860          H  
ATOM   1615 2HE2 GLN A  98      -8.949  21.459  -8.325  1.00  1.860          H  
ATOM   1616  N   ILE A  99      -2.650  23.323  -7.070  1.00  0.950          N  
ATOM   1617  CA  ILE A  99      -1.799  23.407  -5.898  1.00  0.900          C  
ATOM   1618  C   ILE A  99      -1.128  24.751  -5.795  1.00  0.970          C  
ATOM   1619  O   ILE A  99      -1.026  25.278  -4.692  1.00  0.980          O  
ATOM   1620  CB  ILE A  99      -0.742  22.267  -5.808  1.00  1.280          C  
ATOM   1621  CG1 ILE A  99      -0.189  22.243  -4.360  1.00  1.280          C  
ATOM   1622  CG2 ILE A  99       0.401  22.436  -6.817  1.00  1.280          C  
ATOM   1623  CD1 ILE A  99       0.605  21.008  -3.967  1.00  1.280          C  
ATOM   1624  H   ILE A  99      -2.407  22.702  -7.851  1.00  1.140          H  
ATOM   1625  HA  ILE A  99      -2.439  23.294  -5.027  1.00  1.080          H  
ATOM   1626  HB  ILE A  99      -1.236  21.318  -6.007  1.00  1.540          H  
ATOM   1627 1HG1 ILE A  99       0.449  23.096  -4.231  1.00  1.540          H  
ATOM   1628 2HG1 ILE A  99      -1.021  22.349  -3.695  1.00  1.540          H  
ATOM   1629 1HG2 ILE A  99       1.092  21.608  -6.739  1.00  1.540          H  
ATOM   1630 2HG2 ILE A  99      -0.022  22.447  -7.802  1.00  1.540          H  
ATOM   1631 3HG2 ILE A  99       0.947  23.352  -6.645  1.00  1.540          H  
ATOM   1632 1HD1 ILE A  99       0.927  21.103  -2.928  1.00  1.540          H  
ATOM   1633 2HD1 ILE A  99      -0.024  20.138  -4.074  1.00  1.540          H  
ATOM   1634 3HD1 ILE A  99       1.478  20.897  -4.599  1.00  1.540          H  
ATOM   1635  N   ILE A 100      -0.699  25.334  -6.908  1.00  1.030          N  
ATOM   1636  CA  ILE A 100      -0.037  26.612  -6.804  1.00  1.100          C  
ATOM   1637  C   ILE A 100      -0.988  27.692  -6.342  1.00  1.070          C  
ATOM   1638  O   ILE A 100      -0.607  28.516  -5.502  1.00  1.130          O  
ATOM   1639  CB  ILE A 100       0.664  26.995  -8.107  1.00  1.510          C  
ATOM   1640  CG1 ILE A 100       1.802  25.939  -8.421  1.00  1.510          C  
ATOM   1641  CG2 ILE A 100       1.212  28.429  -8.015  1.00  1.510          C  
ATOM   1642  CD1 ILE A 100       2.897  25.749  -7.351  1.00  1.510          C  
ATOM   1643  H   ILE A 100      -0.795  24.867  -7.815  1.00  1.240          H  
ATOM   1644  HA  ILE A 100       0.718  26.540  -6.034  1.00  1.320          H  
ATOM   1645  HB  ILE A 100      -0.056  26.933  -8.930  1.00  1.810          H  
ATOM   1646 1HG1 ILE A 100       1.347  24.975  -8.581  1.00  1.810          H  
ATOM   1647 2HG1 ILE A 100       2.270  26.242  -9.342  1.00  1.810          H  
ATOM   1648 1HG2 ILE A 100       1.695  28.695  -8.945  1.00  1.810          H  
ATOM   1649 2HG2 ILE A 100       0.403  29.133  -7.831  1.00  1.810          H  
ATOM   1650 3HG2 ILE A 100       1.921  28.487  -7.201  1.00  1.810          H  
ATOM   1651 1HD1 ILE A 100       3.610  25.010  -7.714  1.00  1.810          H  
ATOM   1652 2HD1 ILE A 100       3.418  26.674  -7.156  1.00  1.810          H  
ATOM   1653 3HD1 ILE A 100       2.477  25.389  -6.435  1.00  1.810          H  
ATOM   1654  N   ASN A 101      -2.210  27.730  -6.875  1.00  1.030          N  
ATOM   1655  CA  ASN A 101      -3.126  28.755  -6.416  1.00  1.050          C  
ATOM   1656  C   ASN A 101      -3.428  28.578  -4.929  1.00  0.990          C  
ATOM   1657  O   ASN A 101      -3.499  29.565  -4.175  1.00  1.040          O  
ATOM   1658  CB  ASN A 101      -4.400  28.709  -7.232  1.00  1.460          C  
ATOM   1659  CG  ASN A 101      -4.237  29.254  -8.639  1.00  1.460          C  
ATOM   1660  OD1 ASN A 101      -3.364  30.089  -8.955  1.00  1.460          O  
ATOM   1661  ND2 ASN A 101      -5.088  28.786  -9.512  1.00  1.460          N  
ATOM   1662  H   ASN A 101      -2.498  27.058  -7.597  1.00  1.240          H  
ATOM   1663  HA  ASN A 101      -2.651  29.720  -6.537  1.00  1.260          H  
ATOM   1664 1HB  ASN A 101      -4.732  27.668  -7.302  1.00  1.750          H  
ATOM   1665 2HB  ASN A 101      -5.181  29.267  -6.720  1.00  1.750          H  
ATOM   1666 1HD2 ASN A 101      -5.049  29.093 -10.462  1.00  1.750          H  
ATOM   1667 2HD2 ASN A 101      -5.775  28.113  -9.234  1.00  1.750          H  
ATOM   1668  N   SER A 102      -3.543  27.317  -4.488  1.00  0.940          N  
ATOM   1669  CA  SER A 102      -3.824  27.037  -3.097  1.00  0.930          C  
ATOM   1670  C   SER A 102      -2.668  27.484  -2.209  1.00  0.970          C  
ATOM   1671  O   SER A 102      -2.903  28.126  -1.184  1.00  1.010          O  
ATOM   1672  CB  SER A 102      -4.062  25.549  -2.911  1.00  1.310          C  
ATOM   1673  OG  SER A 102      -5.212  25.124  -3.605  1.00  1.310          O  
ATOM   1674  H   SER A 102      -3.506  26.533  -5.142  1.00  1.130          H  
ATOM   1675  HA  SER A 102      -4.721  27.583  -2.806  1.00  1.120          H  
ATOM   1676 1HB  SER A 102      -3.198  24.990  -3.258  1.00  1.570          H  
ATOM   1677 2HB  SER A 102      -4.180  25.340  -1.851  1.00  1.570          H  
ATOM   1678  HG  SER A 102      -4.951  25.075  -4.553  1.00  1.570          H  
ATOM   1679  N   LEU A 103      -1.425  27.192  -2.617  1.00  0.990          N  
ATOM   1680  CA  LEU A 103      -0.254  27.559  -1.830  1.00  1.090          C  
ATOM   1681  C   LEU A 103      -0.077  29.070  -1.727  1.00  1.140          C  
ATOM   1682  O   LEU A 103       0.321  29.572  -0.668  1.00  1.220          O  
ATOM   1683  CB  LEU A 103       1.004  26.925  -2.423  1.00  1.490          C  
ATOM   1684  CG  LEU A 103       1.130  25.394  -2.324  1.00  1.490          C  
ATOM   1685  CD1 LEU A 103       2.324  24.963  -3.144  1.00  1.490          C  
ATOM   1686  CD2 LEU A 103       1.302  24.952  -0.897  1.00  1.490          C  
ATOM   1687  H   LEU A 103      -1.298  26.646  -3.473  1.00  1.190          H  
ATOM   1688  HA  LEU A 103      -0.402  27.186  -0.823  1.00  1.310          H  
ATOM   1689 1HB  LEU A 103       1.065  27.202  -3.480  1.00  1.780          H  
ATOM   1690 2HB  LEU A 103       1.843  27.321  -1.913  1.00  1.780          H  
ATOM   1691  HG  LEU A 103       0.246  24.932  -2.718  1.00  1.780          H  
ATOM   1692 1HD1 LEU A 103       2.417  23.884  -3.095  1.00  1.780          H  
ATOM   1693 2HD1 LEU A 103       2.182  25.268  -4.172  1.00  1.780          H  
ATOM   1694 3HD1 LEU A 103       3.230  25.422  -2.749  1.00  1.780          H  
ATOM   1695 1HD2 LEU A 103       1.392  23.871  -0.886  1.00  1.780          H  
ATOM   1696 2HD2 LEU A 103       2.200  25.401  -0.474  1.00  1.780          H  
ATOM   1697 3HD2 LEU A 103       0.449  25.236  -0.306  1.00  1.780          H  
ATOM   1698  N   ARG A 104      -0.352  29.800  -2.818  1.00  1.150          N  
ATOM   1699  CA  ARG A 104      -0.253  31.252  -2.767  1.00  1.230          C  
ATOM   1700  C   ARG A 104      -1.146  31.746  -1.630  1.00  1.250          C  
ATOM   1701  O   ARG A 104      -0.737  32.540  -0.769  1.00  1.440          O  
ATOM   1702  CB  ARG A 104      -0.736  31.891  -4.066  1.00  1.690          C  
ATOM   1703  CG  ARG A 104      -0.581  33.422  -4.120  1.00  1.690          C  
ATOM   1704  CD  ARG A 104      -1.195  34.045  -5.350  1.00  1.690          C  
ATOM   1705  NE  ARG A 104      -0.539  33.721  -6.637  1.00  1.690          N  
ATOM   1706  CZ  ARG A 104      -1.023  32.873  -7.591  1.00  1.690          C  
ATOM   1707  NH1 ARG A 104      -2.121  32.185  -7.384  1.00  1.690          N  
ATOM   1708  NH2 ARG A 104      -0.387  32.750  -8.750  1.00  1.690          N  
ATOM   1709  H   ARG A 104      -0.608  29.334  -3.695  1.00  1.380          H  
ATOM   1710  HA  ARG A 104       0.775  31.542  -2.583  1.00  1.480          H  
ATOM   1711 1HB  ARG A 104      -0.185  31.464  -4.902  1.00  2.030          H  
ATOM   1712 2HB  ARG A 104      -1.788  31.653  -4.222  1.00  2.030          H  
ATOM   1713 1HG  ARG A 104      -1.061  33.867  -3.248  1.00  2.030          H  
ATOM   1714 2HG  ARG A 104       0.482  33.668  -4.109  1.00  2.030          H  
ATOM   1715 1HD  ARG A 104      -2.240  33.758  -5.403  1.00  2.030          H  
ATOM   1716 2HD  ARG A 104      -1.147  35.128  -5.225  1.00  2.030          H  
ATOM   1717  HE  ARG A 104       0.308  34.231  -6.858  1.00  2.030          H  
ATOM   1718 1HH1 ARG A 104      -2.620  32.269  -6.515  1.00  2.030          H  
ATOM   1719 2HH1 ARG A 104      -2.475  31.546  -8.101  1.00  2.030          H  
ATOM   1720 1HH2 ARG A 104       0.431  33.315  -8.948  1.00  2.030          H  
ATOM   1721 2HH2 ARG A 104      -0.751  32.134  -9.465  1.00  2.030          H  
ATOM   1722  N   ALA A 105      -2.392  31.283  -1.638  1.00  1.170          N  
ATOM   1723  CA  ALA A 105      -3.331  31.685  -0.617  1.00  1.290          C  
ATOM   1724  C   ALA A 105      -2.882  31.272   0.782  1.00  1.460          C  
ATOM   1725  O   ALA A 105      -2.911  32.067   1.713  1.00  1.580          O  
ATOM   1726  CB  ALA A 105      -4.690  31.090  -0.918  1.00  1.760          C  
ATOM   1727  H   ALA A 105      -2.695  30.641  -2.384  1.00  1.400          H  
ATOM   1728  HA  ALA A 105      -3.403  32.775  -0.640  1.00  1.550          H  
ATOM   1729 1HB  ALA A 105      -5.408  31.418  -0.174  1.00  2.110          H  
ATOM   1730 2HB  ALA A 105      -5.014  31.411  -1.907  1.00  2.110          H  
ATOM   1731 3HB  ALA A 105      -4.616  30.005  -0.898  1.00  2.110          H  
ATOM   1732  N   MET A 106      -2.340  30.062   0.940  1.00  1.760          N  
ATOM   1733  CA  MET A 106      -1.939  29.624   2.278  1.00  2.020          C  
ATOM   1734  C   MET A 106      -0.900  30.537   2.895  1.00  2.340          C  
ATOM   1735  O   MET A 106      -0.914  30.768   4.099  1.00  2.500          O  
ATOM   1736  CB  MET A 106      -1.369  28.227   2.253  1.00  2.720          C  
ATOM   1737  CG  MET A 106      -2.361  27.170   1.939  1.00  2.720          C  
ATOM   1738  SD  MET A 106      -1.622  25.605   1.828  1.00  2.720          S  
ATOM   1739  CE  MET A 106      -1.438  25.206   3.520  1.00  2.720          C  
ATOM   1740  H   MET A 106      -2.305  29.419   0.147  1.00  2.110          H  
ATOM   1741  HA  MET A 106      -2.817  29.641   2.920  1.00  2.420          H  
ATOM   1742 1HB  MET A 106      -0.580  28.178   1.505  1.00  3.270          H  
ATOM   1743 2HB  MET A 106      -0.919  28.027   3.215  1.00  3.270          H  
ATOM   1744 1HG  MET A 106      -3.134  27.135   2.684  1.00  3.270          H  
ATOM   1745 2HG  MET A 106      -2.837  27.378   1.014  1.00  3.270          H  
ATOM   1746 1HE  MET A 106      -1.012  24.224   3.630  1.00  3.270          H  
ATOM   1747 2HE  MET A 106      -0.812  25.931   3.993  1.00  3.270          H  
ATOM   1748 3HE  MET A 106      -2.409  25.210   3.986  1.00  3.270          H  
ATOM   1749  N   GLU A 107       0.027  31.052   2.081  1.00  2.620          N  
ATOM   1750  CA  GLU A 107       1.046  31.954   2.610  1.00  3.210          C  
ATOM   1751  C   GLU A 107       0.399  33.124   3.346  1.00  3.180          C  
ATOM   1752  O   GLU A 107       0.863  33.517   4.432  1.00  3.520          O  
ATOM   1753  CB  GLU A 107       1.911  32.546   1.483  1.00  4.260          C  
ATOM   1754  CG  GLU A 107       3.070  33.481   1.950  1.00  4.260          C  
ATOM   1755  CD  GLU A 107       3.770  34.169   0.777  1.00  4.260          C  
ATOM   1756  OE1 GLU A 107       3.172  34.231  -0.260  1.00  4.260          O  
ATOM   1757  OE2 GLU A 107       4.906  34.593   0.904  1.00  4.260          O  
ATOM   1758  H   GLU A 107       0.025  30.784   1.089  1.00  3.140          H  
ATOM   1759  HA  GLU A 107       1.675  31.403   3.307  1.00  3.850          H  
ATOM   1760 1HB  GLU A 107       2.350  31.731   0.912  1.00  5.110          H  
ATOM   1761 2HB  GLU A 107       1.274  33.107   0.800  1.00  5.110          H  
ATOM   1762 1HG  GLU A 107       2.671  34.252   2.610  1.00  5.110          H  
ATOM   1763 2HG  GLU A 107       3.791  32.900   2.520  1.00  5.110          H  
ATOM   1764  N   VAL A 108      -0.652  33.696   2.736  1.00  3.080          N  
ATOM   1765  CA  VAL A 108      -1.238  34.877   3.352  1.00  3.450          C  
ATOM   1766  C   VAL A 108      -2.602  34.765   4.050  1.00  3.320          C  
ATOM   1767  O   VAL A 108      -2.727  35.310   5.166  1.00  3.660          O  
ATOM   1768  CB  VAL A 108      -1.251  36.052   2.334  1.00  4.680          C  
ATOM   1769  CG1 VAL A 108       0.181  36.390   1.932  1.00  4.680          C  
ATOM   1770  CG2 VAL A 108      -2.071  35.703   1.073  1.00  4.680          C  
ATOM   1771  H   VAL A 108      -0.975  33.293   1.838  1.00  3.700          H  
ATOM   1772  HA  VAL A 108      -0.547  35.157   4.107  1.00  4.140          H  
ATOM   1773  HB  VAL A 108      -1.662  36.925   2.815  1.00  5.620          H  
ATOM   1774 1HG1 VAL A 108       0.180  37.231   1.243  1.00  5.620          H  
ATOM   1775 2HG1 VAL A 108       0.757  36.645   2.800  1.00  5.620          H  
ATOM   1776 3HG1 VAL A 108       0.639  35.529   1.442  1.00  5.620          H  
ATOM   1777 1HG2 VAL A 108      -2.045  36.552   0.391  1.00  5.620          H  
ATOM   1778 2HG2 VAL A 108      -1.636  34.831   0.579  1.00  5.620          H  
ATOM   1779 3HG2 VAL A 108      -3.102  35.498   1.316  1.00  5.620          H  
ATOM   1780  N   SER A 109      -3.577  34.074   3.401  1.00  3.360          N  
ATOM   1781  CA  SER A 109      -4.999  33.890   3.778  1.00  3.600          C  
ATOM   1782  C   SER A 109      -5.496  32.450   3.370  1.00  3.170          C  
ATOM   1783  O   SER A 109      -5.578  32.179   2.171  1.00  3.450          O  
ATOM   1784  CB  SER A 109      -5.856  34.922   3.081  1.00  4.940          C  
ATOM   1785  OG  SER A 109      -7.219  34.737   3.381  1.00  4.940          O  
ATOM   1786  H   SER A 109      -3.292  33.601   2.552  1.00  4.030          H  
ATOM   1787  HA  SER A 109      -5.095  34.111   4.817  1.00  4.320          H  
ATOM   1788 1HB  SER A 109      -5.543  35.917   3.393  1.00  5.930          H  
ATOM   1789 2HB  SER A 109      -5.705  34.854   2.004  1.00  5.930          H  
ATOM   1790  HG  SER A 109      -7.691  35.448   2.930  1.00  5.930          H  
ATOM   1791  N   PRO A 110      -5.955  31.548   4.294  1.00  3.140          N  
ATOM   1792  CA  PRO A 110      -6.265  31.648   5.720  1.00  2.840          C  
ATOM   1793  C   PRO A 110      -5.053  32.222   6.365  1.00  2.300          C  
ATOM   1794  O   PRO A 110      -3.935  31.917   5.975  1.00  2.970          O  
ATOM   1795  CB  PRO A 110      -6.521  30.204   6.116  1.00  4.260          C  
ATOM   1796  CG  PRO A 110      -6.987  29.542   4.845  1.00  4.260          C  
ATOM   1797  CD  PRO A 110      -6.148  30.191   3.766  1.00  4.260          C  
ATOM   1798  HA  PRO A 110      -7.145  32.292   5.868  1.00  3.410          H  
ATOM   1799 1HB  PRO A 110      -5.632  29.781   6.535  1.00  5.110          H  
ATOM   1800 2HB  PRO A 110      -7.284  30.172   6.901  1.00  5.110          H  
ATOM   1801 1HG  PRO A 110      -6.827  28.454   4.910  1.00  5.110          H  
ATOM   1802 2HG  PRO A 110      -8.053  29.693   4.680  1.00  5.110          H  
ATOM   1803 1HD  PRO A 110      -5.171  29.698   3.669  1.00  5.110          H  
ATOM   1804 2HD  PRO A 110      -6.690  30.225   2.813  1.00  5.110          H  
ATOM   1805  N   SER A 111      -5.273  33.129   7.280  1.00  1.680          N  
ATOM   1806  CA  SER A 111      -4.151  33.890   7.740  1.00  1.780          C  
ATOM   1807  C   SER A 111      -3.032  33.218   8.491  1.00  1.440          C  
ATOM   1808  O   SER A 111      -3.249  32.458   9.441  1.00  1.360          O  
ATOM   1809  CB  SER A 111      -4.682  35.038   8.555  1.00  2.450          C  
ATOM   1810  OG  SER A 111      -5.516  35.864   7.782  1.00  2.450          O  
ATOM   1811  H   SER A 111      -6.201  33.354   7.604  1.00  2.020          H  
ATOM   1812  HA  SER A 111      -3.707  34.313   6.871  1.00  2.140          H  
ATOM   1813 1HB  SER A 111      -5.217  34.669   9.432  1.00  2.940          H  
ATOM   1814 2HB  SER A 111      -3.839  35.615   8.886  1.00  2.940          H  
ATOM   1815  HG  SER A 111      -5.758  36.604   8.348  1.00  2.940          H  
ATOM   1816  N   ILE A 112      -1.824  33.595   8.044  1.00  1.360          N  
ATOM   1817  CA  ILE A 112      -0.541  33.304   8.681  1.00  1.180          C  
ATOM   1818  C   ILE A 112       0.181  34.638   8.609  1.00  1.100          C  
ATOM   1819  O   ILE A 112       0.444  35.259   9.636  1.00  1.070          O  
ATOM   1820  CB  ILE A 112       0.340  32.230   8.018  1.00  1.720          C  
ATOM   1821  CG1 ILE A 112      -0.371  30.934   7.935  1.00  1.720          C  
ATOM   1822  CG2 ILE A 112       1.568  32.033   8.923  1.00  1.720          C  
ATOM   1823  CD1 ILE A 112       0.354  29.885   7.153  1.00  1.720          C  
ATOM   1824  H   ILE A 112      -1.854  34.161   7.190  1.00  1.630          H  
ATOM   1825  HA  ILE A 112      -0.695  33.041   9.729  1.00  1.420          H  
ATOM   1826  HB  ILE A 112       0.644  32.541   7.016  1.00  2.070          H  
ATOM   1827 1HG1 ILE A 112      -0.569  30.563   8.936  1.00  2.070          H  
ATOM   1828 2HG1 ILE A 112      -1.321  31.113   7.435  1.00  2.070          H  
ATOM   1829 1HG2 ILE A 112       2.245  31.302   8.527  1.00  2.070          H  
ATOM   1830 2HG2 ILE A 112       2.090  32.934   9.031  1.00  2.070          H  
ATOM   1831 3HG2 ILE A 112       1.224  31.709   9.898  1.00  2.070          H  
ATOM   1832 1HD1 ILE A 112      -0.251  29.014   7.125  1.00  2.070          H  
ATOM   1833 2HD1 ILE A 112       0.516  30.247   6.135  1.00  2.070          H  
ATOM   1834 3HD1 ILE A 112       1.300  29.627   7.597  1.00  2.070          H  
ATOM   1835  N   TYR A 113       0.436  35.104   7.361  1.00  1.130          N  
ATOM   1836  CA  TYR A 113       1.080  36.393   7.113  1.00  1.150          C  
ATOM   1837  C   TYR A 113       0.340  37.514   7.772  1.00  1.130          C  
ATOM   1838  O   TYR A 113       0.915  38.289   8.537  1.00  1.140          O  
ATOM   1839  CB  TYR A 113       1.068  36.698   5.618  1.00  1.600          C  
ATOM   1840  CG  TYR A 113       1.599  38.020   5.152  1.00  1.600          C  
ATOM   1841  CD1 TYR A 113       2.924  38.190   4.845  1.00  1.600          C  
ATOM   1842  CD2 TYR A 113       0.719  39.080   5.013  1.00  1.600          C  
ATOM   1843  CE1 TYR A 113       3.374  39.404   4.411  1.00  1.600          C  
ATOM   1844  CE2 TYR A 113       1.163  40.292   4.586  1.00  1.600          C  
ATOM   1845  CZ  TYR A 113       2.490  40.463   4.287  1.00  1.600          C  
ATOM   1846  OH  TYR A 113       2.946  41.683   3.848  1.00  1.600          O  
ATOM   1847  H   TYR A 113       0.248  34.519   6.538  1.00  1.360          H  
ATOM   1848  HA  TYR A 113       2.080  36.379   7.513  1.00  1.380          H  
ATOM   1849 1HB  TYR A 113       1.584  35.905   5.075  1.00  1.920          H  
ATOM   1850 2HB  TYR A 113       0.045  36.698   5.327  1.00  1.920          H  
ATOM   1851  HD1 TYR A 113       3.610  37.374   4.928  1.00  1.920          H  
ATOM   1852  HD2 TYR A 113      -0.329  38.949   5.239  1.00  1.920          H  
ATOM   1853  HE1 TYR A 113       4.427  39.534   4.162  1.00  1.920          H  
ATOM   1854  HE2 TYR A 113       0.463  41.120   4.481  1.00  1.920          H  
ATOM   1855  HH  TYR A 113       3.892  41.629   3.685  1.00  1.920          H  
ATOM   1856  N   PHE A 114      -0.962  37.615   7.507  1.00  1.190          N  
ATOM   1857  CA  PHE A 114      -1.630  38.779   8.065  1.00  1.250          C  
ATOM   1858  C   PHE A 114      -1.559  38.783   9.582  1.00  1.160          C  
ATOM   1859  O   PHE A 114      -1.308  39.830  10.190  1.00  1.200          O  
ATOM   1860  CB  PHE A 114      -3.075  38.865   7.586  1.00  1.730          C  
ATOM   1861  CG  PHE A 114      -3.150  39.207   6.128  1.00  1.730          C  
ATOM   1862  CD1 PHE A 114      -3.583  38.269   5.213  1.00  1.730          C  
ATOM   1863  CD2 PHE A 114      -2.748  40.453   5.662  1.00  1.730          C  
ATOM   1864  CE1 PHE A 114      -3.617  38.552   3.871  1.00  1.730          C  
ATOM   1865  CE2 PHE A 114      -2.779  40.739   4.315  1.00  1.730          C  
ATOM   1866  CZ  PHE A 114      -3.213  39.781   3.417  1.00  1.730          C  
ATOM   1867  H   PHE A 114      -1.434  36.956   6.870  1.00  1.430          H  
ATOM   1868  HA  PHE A 114      -1.106  39.667   7.712  1.00  1.500          H  
ATOM   1869 1HB  PHE A 114      -3.577  37.917   7.745  1.00  2.070          H  
ATOM   1870 2HB  PHE A 114      -3.609  39.630   8.153  1.00  2.070          H  
ATOM   1871  HD1 PHE A 114      -3.905  37.290   5.566  1.00  2.070          H  
ATOM   1872  HD2 PHE A 114      -2.398  41.207   6.373  1.00  2.070          H  
ATOM   1873  HE1 PHE A 114      -3.962  37.796   3.168  1.00  2.070          H  
ATOM   1874  HE2 PHE A 114      -2.459  41.717   3.955  1.00  2.070          H  
ATOM   1875  HZ  PHE A 114      -3.237  40.002   2.352  1.00  2.070          H  
ATOM   1876  N   LEU A 115      -1.750  37.622  10.201  1.00  1.120          N  
ATOM   1877  CA  LEU A 115      -1.704  37.570  11.644  1.00  1.130          C  
ATOM   1878  C   LEU A 115      -0.334  37.903  12.190  1.00  1.050          C  
ATOM   1879  O   LEU A 115      -0.224  38.670  13.138  1.00  1.120          O  
ATOM   1880  CB  LEU A 115      -2.056  36.169  12.136  1.00  1.580          C  
ATOM   1881  CG  LEU A 115      -3.481  35.692  11.986  1.00  1.580          C  
ATOM   1882  CD1 LEU A 115      -3.556  34.206  12.329  1.00  1.580          C  
ATOM   1883  CD2 LEU A 115      -4.384  36.441  12.872  1.00  1.580          C  
ATOM   1884  H   LEU A 115      -1.935  36.791   9.658  1.00  1.340          H  
ATOM   1885  HA  LEU A 115      -2.399  38.308  12.036  1.00  1.360          H  
ATOM   1886 1HB  LEU A 115      -1.432  35.473  11.579  1.00  1.890          H  
ATOM   1887 2HB  LEU A 115      -1.795  36.103  13.158  1.00  1.890          H  
ATOM   1888  HG  LEU A 115      -3.786  35.836  11.003  1.00  1.890          H  
ATOM   1889 1HD1 LEU A 115      -4.572  33.851  12.207  1.00  1.890          H  
ATOM   1890 2HD1 LEU A 115      -2.902  33.644  11.666  1.00  1.890          H  
ATOM   1891 3HD1 LEU A 115      -3.246  34.050  13.362  1.00  1.890          H  
ATOM   1892 1HD2 LEU A 115      -5.373  36.057  12.702  1.00  1.890          H  
ATOM   1893 2HD2 LEU A 115      -4.091  36.293  13.914  1.00  1.890          H  
ATOM   1894 3HD2 LEU A 115      -4.368  37.503  12.644  1.00  1.890          H  
ATOM   1895  N   ALA A 116       0.722  37.365  11.588  1.00  1.000          N  
ATOM   1896  CA  ALA A 116       2.061  37.603  12.098  1.00  1.030          C  
ATOM   1897  C   ALA A 116       2.458  39.050  12.079  1.00  1.050          C  
ATOM   1898  O   ALA A 116       3.094  39.541  13.020  1.00  1.150          O  
ATOM   1899  CB  ALA A 116       3.043  36.828  11.279  1.00  1.430          C  
ATOM   1900  H   ALA A 116       0.593  36.728  10.795  1.00  1.200          H  
ATOM   1901  HA  ALA A 116       2.088  37.267  13.130  1.00  1.240          H  
ATOM   1902 1HB  ALA A 116       4.043  36.958  11.669  1.00  1.720          H  
ATOM   1903 2HB  ALA A 116       2.772  35.786  11.302  1.00  1.720          H  
ATOM   1904 3HB  ALA A 116       2.990  37.188  10.261  1.00  1.720          H  
ATOM   1905  N   LEU A 117       2.086  39.757  11.023  1.00  1.060          N  
ATOM   1906  CA  LEU A 117       2.512  41.129  10.957  1.00  1.170          C  
ATOM   1907  C   LEU A 117       1.669  41.990  11.891  1.00  1.240          C  
ATOM   1908  O   LEU A 117       2.189  42.908  12.529  1.00  1.340          O  
ATOM   1909  CB  LEU A 117       2.449  41.629   9.511  1.00  1.590          C  
ATOM   1910  CG  LEU A 117       3.694  41.282   8.538  1.00  1.590          C  
ATOM   1911  CD1 LEU A 117       5.085  41.501   9.237  1.00  1.590          C  
ATOM   1912  CD2 LEU A 117       3.567  39.838   8.027  1.00  1.590          C  
ATOM   1913  H   LEU A 117       1.578  39.313  10.245  1.00  1.270          H  
ATOM   1914  HA  LEU A 117       3.528  41.192  11.321  1.00  1.400          H  
ATOM   1915 1HB  LEU A 117       1.550  41.202   9.053  1.00  1.910          H  
ATOM   1916 2HB  LEU A 117       2.336  42.712   9.529  1.00  1.910          H  
ATOM   1917  HG  LEU A 117       3.653  41.963   7.687  1.00  1.910          H  
ATOM   1918 1HD1 LEU A 117       5.884  41.293   8.520  1.00  1.910          H  
ATOM   1919 2HD1 LEU A 117       5.170  42.536   9.574  1.00  1.910          H  
ATOM   1920 3HD1 LEU A 117       5.213  40.839  10.080  1.00  1.910          H  
ATOM   1921 1HD2 LEU A 117       4.376  39.636   7.330  1.00  1.910          H  
ATOM   1922 2HD2 LEU A 117       3.613  39.135   8.847  1.00  1.910          H  
ATOM   1923 3HD2 LEU A 117       2.623  39.728   7.509  1.00  1.910          H  
ATOM   1924  N   GLU A 118       0.368  41.702  12.017  1.00  1.260          N  
ATOM   1925  CA  GLU A 118      -0.429  42.478  12.957  1.00  1.480          C  
ATOM   1926  C   GLU A 118       0.035  42.201  14.388  1.00  1.390          C  
ATOM   1927  O   GLU A 118       0.134  43.116  15.217  1.00  1.510          O  
ATOM   1928  CB  GLU A 118      -1.921  42.158  12.839  1.00  1.980          C  
ATOM   1929  CG  GLU A 118      -2.590  42.647  11.556  1.00  1.980          C  
ATOM   1930  CD  GLU A 118      -4.058  42.315  11.514  1.00  1.980          C  
ATOM   1931  OE1 GLU A 118      -4.524  41.686  12.437  1.00  1.980          O  
ATOM   1932  OE2 GLU A 118      -4.711  42.682  10.566  1.00  1.980          O  
ATOM   1933  H   GLU A 118      -0.073  40.968  11.452  1.00  1.510          H  
ATOM   1934  HA  GLU A 118      -0.283  43.535  12.745  1.00  1.780          H  
ATOM   1935 1HB  GLU A 118      -2.054  41.071  12.884  1.00  2.380          H  
ATOM   1936 2HB  GLU A 118      -2.452  42.588  13.688  1.00  2.380          H  
ATOM   1937 1HG  GLU A 118      -2.465  43.725  11.480  1.00  2.380          H  
ATOM   1938 2HG  GLU A 118      -2.093  42.192  10.704  1.00  2.380          H  
ATOM   1939  N   HIS A 119       0.372  40.931  14.674  1.00  1.320          N  
ATOM   1940  CA  HIS A 119       0.787  40.521  16.004  1.00  1.520          C  
ATOM   1941  C   HIS A 119       2.100  41.166  16.408  1.00  1.440          C  
ATOM   1942  O   HIS A 119       2.204  41.660  17.533  1.00  1.730          O  
ATOM   1943  CB  HIS A 119       0.979  38.998  16.089  1.00  2.050          C  
ATOM   1944  CG  HIS A 119      -0.250  38.151  16.057  1.00  2.050          C  
ATOM   1945  ND1 HIS A 119      -0.195  36.819  15.726  1.00  2.050          N  
ATOM   1946  CD2 HIS A 119      -1.551  38.419  16.309  1.00  2.050          C  
ATOM   1947  CE1 HIS A 119      -1.392  36.305  15.765  1.00  2.050          C  
ATOM   1948  NE2 HIS A 119      -2.247  37.245  16.118  1.00  2.050          N  
ATOM   1949  H   HIS A 119       0.271  40.209  13.958  1.00  1.580          H  
ATOM   1950  HA  HIS A 119       0.027  40.814  16.726  1.00  1.820          H  
ATOM   1951 1HB  HIS A 119       1.591  38.683  15.252  1.00  2.460          H  
ATOM   1952 2HB  HIS A 119       1.521  38.758  16.999  1.00  2.460          H  
ATOM   1953  HD1 HIS A 119       0.597  36.335  15.360  1.00  2.460          H  
ATOM   1954  HD2 HIS A 119      -2.080  39.328  16.606  1.00  2.460          H  
ATOM   1955  HE1 HIS A 119      -1.524  35.260  15.516  1.00  2.460          H  
ATOM   1956  N   LEU A 120       3.061  41.276  15.476  1.00  1.240          N  
ATOM   1957  CA  LEU A 120       4.373  41.850  15.769  1.00  1.390          C  
ATOM   1958  C   LEU A 120       4.328  43.149  16.554  1.00  1.330          C  
ATOM   1959  O   LEU A 120       5.116  43.342  17.480  1.00  1.520          O  
ATOM   1960  CB  LEU A 120       5.140  42.117  14.460  1.00  1.890          C  
ATOM   1961  CG  LEU A 120       6.564  42.811  14.592  1.00  1.890          C  
ATOM   1962  CD1 LEU A 120       7.528  41.916  15.396  1.00  1.890          C  
ATOM   1963  CD2 LEU A 120       7.114  43.118  13.170  1.00  1.890          C  
ATOM   1964  H   LEU A 120       2.920  40.846  14.555  1.00  1.490          H  
ATOM   1965  HA  LEU A 120       4.921  41.125  16.352  1.00  1.670          H  
ATOM   1966 1HB  LEU A 120       5.262  41.168  13.946  1.00  2.260          H  
ATOM   1967 2HB  LEU A 120       4.517  42.754  13.827  1.00  2.260          H  
ATOM   1968  HG  LEU A 120       6.465  43.752  15.136  1.00  2.260          H  
ATOM   1969 1HD1 LEU A 120       8.495  42.412  15.480  1.00  2.260          H  
ATOM   1970 2HD1 LEU A 120       7.133  41.744  16.394  1.00  2.260          H  
ATOM   1971 3HD1 LEU A 120       7.657  40.985  14.914  1.00  2.260          H  
ATOM   1972 1HD2 LEU A 120       8.083  43.609  13.249  1.00  2.260          H  
ATOM   1973 2HD2 LEU A 120       7.224  42.224  12.600  1.00  2.260          H  
ATOM   1974 3HD2 LEU A 120       6.420  43.780  12.647  1.00  2.260          H  
ATOM   1975  N   GLY A 121       3.452  44.066  16.168  1.00  1.260          N  
ATOM   1976  CA  GLY A 121       3.375  45.352  16.840  1.00  1.500          C  
ATOM   1977  C   GLY A 121       2.131  45.511  17.710  1.00  1.630          C  
ATOM   1978  O   GLY A 121       1.829  46.632  18.133  1.00  1.840          O  
ATOM   1979  H   GLY A 121       2.811  43.867  15.406  1.00  1.510          H  
ATOM   1980 1HA  GLY A 121       4.264  45.495  17.452  1.00  1.800          H  
ATOM   1981 2HA  GLY A 121       3.385  46.137  16.087  1.00  1.800          H  
ATOM   1982  N   THR A 122       1.380  44.427  17.943  1.00  1.760          N  
ATOM   1983  CA  THR A 122       0.121  44.579  18.670  1.00  2.080          C  
ATOM   1984  C   THR A 122      -0.095  43.624  19.861  1.00  1.990          C  
ATOM   1985  O   THR A 122      -0.655  44.030  20.884  1.00  2.600          O  
ATOM   1986  CB  THR A 122      -1.082  44.336  17.717  1.00  2.780          C  
ATOM   1987  OG1 THR A 122      -0.964  45.140  16.538  1.00  2.780          O  
ATOM   1988  CG2 THR A 122      -2.363  44.771  18.415  1.00  2.780          C  
ATOM   1989  H   THR A 122       1.694  43.512  17.625  1.00  2.110          H  
ATOM   1990  HA  THR A 122       0.070  45.596  19.054  1.00  2.500          H  
ATOM   1991  HB  THR A 122      -1.143  43.281  17.448  1.00  3.340          H  
ATOM   1992  HG1 THR A 122      -0.387  44.637  15.907  1.00  3.340          H  
ATOM   1993 1HG2 THR A 122      -3.202  44.612  17.743  1.00  3.340          H  
ATOM   1994 2HG2 THR A 122      -2.530  44.211  19.316  1.00  3.340          H  
ATOM   1995 3HG2 THR A 122      -2.291  45.826  18.665  1.00  3.340          H  
ATOM   1996  N   ASN A 123       0.235  42.334  19.694  1.00  1.860          N  
ATOM   1997  CA  ASN A 123      -0.202  41.318  20.659  1.00  2.020          C  
ATOM   1998  C   ASN A 123       0.810  40.226  21.008  1.00  1.610          C  
ATOM   1999  O   ASN A 123       1.975  40.493  20.732  1.00  2.100          O  
ATOM   2000  CB  ASN A 123      -1.441  40.599  20.132  1.00  2.760          C  
ATOM   2001  CG  ASN A 123      -2.644  41.441  19.933  1.00  2.760          C  
ATOM   2002  OD1 ASN A 123      -3.056  41.676  18.790  1.00  2.760          O  
ATOM   2003  ND2 ASN A 123      -3.231  41.894  21.005  1.00  2.760          N  
ATOM   2004  H   ASN A 123       0.788  42.060  18.883  1.00  2.230          H  
ATOM   2005  HA  ASN A 123      -0.450  41.825  21.591  1.00  2.420          H  
ATOM   2006 1HB  ASN A 123      -1.197  40.105  19.191  1.00  3.320          H  
ATOM   2007 2HB  ASN A 123      -1.718  39.834  20.834  1.00  3.320          H  
ATOM   2008 1HD2 ASN A 123      -4.048  42.467  20.928  1.00  3.320          H  
ATOM   2009 2HD2 ASN A 123      -2.860  41.670  21.904  1.00  3.320          H  
ATOM   2010  N   SER A 124       0.545  39.705  22.212  1.00  1.160          N  
ATOM   2011  CA  SER A 124       0.696  38.257  22.406  1.00  1.250          C  
ATOM   2012  C   SER A 124       1.880  37.602  21.707  1.00  1.100          C  
ATOM   2013  O   SER A 124       1.705  37.001  20.642  1.00  1.030          O  
ATOM   2014  CB  SER A 124      -0.581  37.529  22.029  1.00  1.710          C  
ATOM   2015  OG  SER A 124      -1.653  37.911  22.861  1.00  1.710          O  
ATOM   2016  H   SER A 124       0.941  40.232  22.976  1.00  1.390          H  
ATOM   2017  HA  SER A 124       0.837  38.094  23.476  1.00  1.500          H  
ATOM   2018 1HB  SER A 124      -0.828  37.728  20.994  1.00  2.060          H  
ATOM   2019 2HB  SER A 124      -0.419  36.457  22.122  1.00  2.060          H  
ATOM   2020  HG  SER A 124      -2.426  37.445  22.530  1.00  2.060          H  
ATOM   2021  N   ASP A 125       3.076  37.679  22.298  1.00  1.460          N  
ATOM   2022  CA  ASP A 125       4.265  37.053  21.709  1.00  1.630          C  
ATOM   2023  C   ASP A 125       3.988  35.588  21.346  1.00  1.300          C  
ATOM   2024  O   ASP A 125       4.499  35.078  20.343  1.00  1.350          O  
ATOM   2025  CB  ASP A 125       5.423  37.050  22.712  1.00  2.210          C  
ATOM   2026  CG  ASP A 125       6.021  38.412  23.009  1.00  2.210          C  
ATOM   2027  OD1 ASP A 125       5.762  39.341  22.295  1.00  2.210          O  
ATOM   2028  OD2 ASP A 125       6.729  38.505  23.976  1.00  2.210          O  
ATOM   2029  H   ASP A 125       3.172  38.194  23.164  1.00  1.750          H  
ATOM   2030  HA  ASP A 125       4.545  37.602  20.808  1.00  1.960          H  
ATOM   2031 1HB  ASP A 125       5.075  36.614  23.655  1.00  2.660          H  
ATOM   2032 2HB  ASP A 125       6.214  36.404  22.339  1.00  2.660          H  
ATOM   2033  N   GLU A 126       3.194  34.899  22.166  1.00  1.100          N  
ATOM   2034  CA  GLU A 126       2.863  33.514  21.900  1.00  0.920          C  
ATOM   2035  C   GLU A 126       2.071  33.359  20.598  1.00  0.820          C  
ATOM   2036  O   GLU A 126       2.275  32.391  19.867  1.00  0.800          O  
ATOM   2037  CB  GLU A 126       2.063  32.951  23.072  1.00  1.360          C  
ATOM   2038  CG  GLU A 126       2.868  32.838  24.379  1.00  1.360          C  
ATOM   2039  CD  GLU A 126       3.010  34.160  25.123  1.00  1.360          C  
ATOM   2040  OE1 GLU A 126       2.434  35.142  24.679  1.00  1.360          O  
ATOM   2041  OE2 GLU A 126       3.691  34.191  26.115  1.00  1.360          O  
ATOM   2042  H   GLU A 126       2.828  35.334  23.016  1.00  1.320          H  
ATOM   2043  HA  GLU A 126       3.790  32.952  21.807  1.00  1.100          H  
ATOM   2044 1HB  GLU A 126       1.194  33.584  23.259  1.00  1.630          H  
ATOM   2045 2HB  GLU A 126       1.693  31.958  22.818  1.00  1.630          H  
ATOM   2046 1HG  GLU A 126       2.378  32.117  25.032  1.00  1.630          H  
ATOM   2047 2HG  GLU A 126       3.859  32.456  24.141  1.00  1.630          H  
ATOM   2048  N   ALA A 127       1.147  34.289  20.316  1.00  0.860          N  
ATOM   2049  CA  ALA A 127       0.325  34.227  19.109  1.00  0.860          C  
ATOM   2050  C   ALA A 127       1.207  34.391  17.883  1.00  0.830          C  
ATOM   2051  O   ALA A 127       0.992  33.766  16.834  1.00  0.820          O  
ATOM   2052  CB  ALA A 127      -0.748  35.290  19.145  1.00  1.200          C  
ATOM   2053  H   ALA A 127       1.064  35.097  20.922  1.00  1.030          H  
ATOM   2054  HA  ALA A 127      -0.143  33.248  19.067  1.00  1.030          H  
ATOM   2055 1HB  ALA A 127      -1.359  35.216  18.269  1.00  1.440          H  
ATOM   2056 2HB  ALA A 127      -1.368  35.146  20.024  1.00  1.440          H  
ATOM   2057 3HB  ALA A 127      -0.283  36.273  19.179  1.00  1.440          H  
ATOM   2058  N   LEU A 128       2.217  35.251  18.038  1.00  0.860          N  
ATOM   2059  CA  LEU A 128       3.173  35.533  16.983  1.00  0.900          C  
ATOM   2060  C   LEU A 128       3.955  34.253  16.692  1.00  0.870          C  
ATOM   2061  O   LEU A 128       4.133  33.871  15.530  1.00  0.930          O  
ATOM   2062  CB  LEU A 128       4.076  36.701  17.420  1.00  1.240          C  
ATOM   2063  CG  LEU A 128       5.162  37.219  16.460  1.00  1.240          C  
ATOM   2064  CD1 LEU A 128       4.556  37.686  15.157  1.00  1.240          C  
ATOM   2065  CD2 LEU A 128       5.869  38.393  17.136  1.00  1.240          C  
ATOM   2066  H   LEU A 128       2.273  35.754  18.933  1.00  1.030          H  
ATOM   2067  HA  LEU A 128       2.626  35.822  16.093  1.00  1.080          H  
ATOM   2068 1HB  LEU A 128       3.443  37.539  17.699  1.00  1.490          H  
ATOM   2069 2HB  LEU A 128       4.602  36.390  18.310  1.00  1.490          H  
ATOM   2070  HG  LEU A 128       5.870  36.434  16.248  1.00  1.490          H  
ATOM   2071 1HD1 LEU A 128       5.334  38.064  14.533  1.00  1.490          H  
ATOM   2072 2HD1 LEU A 128       4.058  36.862  14.647  1.00  1.490          H  
ATOM   2073 3HD1 LEU A 128       3.851  38.476  15.344  1.00  1.490          H  
ATOM   2074 1HD2 LEU A 128       6.648  38.785  16.477  1.00  1.490          H  
ATOM   2075 2HD2 LEU A 128       5.139  39.168  17.346  1.00  1.490          H  
ATOM   2076 3HD2 LEU A 128       6.311  38.075  18.073  1.00  1.490          H  
ATOM   2077  N   ALA A 129       4.370  33.551  17.753  1.00  0.820          N  
ATOM   2078  CA  ALA A 129       5.076  32.291  17.586  1.00  0.830          C  
ATOM   2079  C   ALA A 129       4.235  31.254  16.849  1.00  0.840          C  
ATOM   2080  O   ALA A 129       4.759  30.497  16.029  1.00  0.860          O  
ATOM   2081  CB  ALA A 129       5.448  31.715  18.941  1.00  1.160          C  
ATOM   2082  H   ALA A 129       4.242  33.948  18.690  1.00  0.980          H  
ATOM   2083  HA  ALA A 129       5.972  32.488  17.002  1.00  1.000          H  
ATOM   2084 1HB  ALA A 129       6.000  30.789  18.806  1.00  1.390          H  
ATOM   2085 2HB  ALA A 129       6.046  32.421  19.494  1.00  1.390          H  
ATOM   2086 3HB  ALA A 129       4.549  31.513  19.504  1.00  1.390          H  
ATOM   2087  N   MET A 130       2.926  31.201  17.138  1.00  0.830          N  
ATOM   2088  CA  MET A 130       2.049  30.209  16.505  1.00  0.870          C  
ATOM   2089  C   MET A 130       2.041  30.359  14.991  1.00  0.920          C  
ATOM   2090  O   MET A 130       2.180  29.373  14.254  1.00  0.990          O  
ATOM   2091  CB  MET A 130       0.610  30.372  16.996  1.00  1.200          C  
ATOM   2092  CG  MET A 130       0.374  30.063  18.460  1.00  1.200          C  
ATOM   2093  SD  MET A 130      -1.320  30.340  18.928  1.00  1.200          S  
ATOM   2094  CE  MET A 130      -1.259  30.643  20.671  1.00  1.200          C  
ATOM   2095  H   MET A 130       2.568  31.829  17.868  1.00  1.000          H  
ATOM   2096  HA  MET A 130       2.412  29.212  16.742  1.00  1.040          H  
ATOM   2097 1HB  MET A 130       0.286  31.392  16.824  1.00  1.440          H  
ATOM   2098 2HB  MET A 130      -0.045  29.728  16.408  1.00  1.440          H  
ATOM   2099 1HG  MET A 130       0.636  29.061  18.677  1.00  1.440          H  
ATOM   2100 2HG  MET A 130       0.980  30.683  19.056  1.00  1.440          H  
ATOM   2101 1HE  MET A 130      -2.274  30.827  21.038  1.00  1.440          H  
ATOM   2102 2HE  MET A 130      -0.843  29.775  21.176  1.00  1.440          H  
ATOM   2103 3HE  MET A 130      -0.635  31.515  20.869  1.00  1.440          H  
ATOM   2104  N   VAL A 131       1.896  31.597  14.530  1.00  0.910          N  
ATOM   2105  CA  VAL A 131       1.827  31.847  13.095  1.00  0.970          C  
ATOM   2106  C   VAL A 131       3.185  31.744  12.397  1.00  0.980          C  
ATOM   2107  O   VAL A 131       3.258  31.268  11.264  1.00  1.050          O  
ATOM   2108  CB  VAL A 131       1.104  33.175  12.826  1.00  1.330          C  
ATOM   2109  CG1 VAL A 131      -0.296  33.060  13.368  1.00  1.330          C  
ATOM   2110  CG2 VAL A 131       1.783  34.320  13.499  1.00  1.330          C  
ATOM   2111  H   VAL A 131       1.771  32.349  15.219  1.00  1.090          H  
ATOM   2112  HA  VAL A 131       1.189  31.076  12.667  1.00  1.160          H  
ATOM   2113  HB  VAL A 131       1.051  33.356  11.753  1.00  1.600          H  
ATOM   2114 1HG1 VAL A 131      -0.813  33.963  13.187  1.00  1.600          H  
ATOM   2115 2HG1 VAL A 131      -0.811  32.236  12.874  1.00  1.600          H  
ATOM   2116 3HG1 VAL A 131      -0.262  32.878  14.442  1.00  1.600          H  
ATOM   2117 1HG2 VAL A 131       1.214  35.203  13.301  1.00  1.600          H  
ATOM   2118 2HG2 VAL A 131       1.811  34.155  14.550  1.00  1.600          H  
ATOM   2119 3HG2 VAL A 131       2.795  34.441  13.137  1.00  1.600          H  
ATOM   2120  N   LEU A 132       4.259  32.176  13.040  1.00  0.940          N  
ATOM   2121  CA  LEU A 132       5.560  32.023  12.417  1.00  0.970          C  
ATOM   2122  C   LEU A 132       5.950  30.567  12.302  1.00  0.950          C  
ATOM   2123  O   LEU A 132       6.552  30.153  11.303  1.00  1.000          O  
ATOM   2124  CB  LEU A 132       6.565  32.808  13.211  1.00  1.350          C  
ATOM   2125  CG  LEU A 132       6.403  34.272  13.070  1.00  1.350          C  
ATOM   2126  CD1 LEU A 132       7.124  34.908  14.106  1.00  1.350          C  
ATOM   2127  CD2 LEU A 132       6.993  34.716  11.723  1.00  1.350          C  
ATOM   2128  H   LEU A 132       4.181  32.612  13.966  1.00  1.130          H  
ATOM   2129  HA  LEU A 132       5.495  32.418  11.410  1.00  1.160          H  
ATOM   2130 1HB  LEU A 132       6.456  32.548  14.268  1.00  1.620          H  
ATOM   2131 2HB  LEU A 132       7.562  32.540  12.883  1.00  1.620          H  
ATOM   2132  HG  LEU A 132       5.349  34.541  13.148  1.00  1.620          H  
ATOM   2133 1HD1 LEU A 132       7.004  35.958  14.022  1.00  1.620          H  
ATOM   2134 2HD1 LEU A 132       6.733  34.577  15.069  1.00  1.620          H  
ATOM   2135 3HD1 LEU A 132       8.158  34.645  14.017  1.00  1.620          H  
ATOM   2136 1HD2 LEU A 132       6.902  35.759  11.640  1.00  1.620          H  
ATOM   2137 2HD2 LEU A 132       8.049  34.444  11.679  1.00  1.620          H  
ATOM   2138 3HD2 LEU A 132       6.485  34.254  10.898  1.00  1.620          H  
ATOM   2139  N   ARG A 133       5.626  29.771  13.318  1.00  0.920          N  
ATOM   2140  CA  ARG A 133       5.926  28.367  13.231  1.00  0.950          C  
ATOM   2141  C   ARG A 133       5.084  27.750  12.118  1.00  0.950          C  
ATOM   2142  O   ARG A 133       5.589  26.890  11.399  1.00  0.980          O  
ATOM   2143  CB  ARG A 133       5.727  27.690  14.566  1.00  1.320          C  
ATOM   2144  CG  ARG A 133       6.788  28.027  15.588  1.00  1.320          C  
ATOM   2145  CD  ARG A 133       6.529  27.397  16.890  1.00  1.320          C  
ATOM   2146  NE  ARG A 133       5.363  27.981  17.555  1.00  1.320          N  
ATOM   2147  CZ  ARG A 133       4.851  27.546  18.731  1.00  1.320          C  
ATOM   2148  NH1 ARG A 133       5.410  26.531  19.364  1.00  1.320          N  
ATOM   2149  NH2 ARG A 133       3.790  28.137  19.257  1.00  1.320          N  
ATOM   2150  H   ARG A 133       5.176  30.138  14.161  1.00  1.100          H  
ATOM   2151  HA  ARG A 133       6.973  28.250  12.962  1.00  1.140          H  
ATOM   2152 1HB  ARG A 133       4.772  28.006  14.983  1.00  1.580          H  
ATOM   2153 2HB  ARG A 133       5.708  26.611  14.441  1.00  1.580          H  
ATOM   2154 1HG  ARG A 133       7.753  27.675  15.225  1.00  1.580          H  
ATOM   2155 2HG  ARG A 133       6.829  29.103  15.729  1.00  1.580          H  
ATOM   2156 1HD  ARG A 133       6.346  26.333  16.741  1.00  1.580          H  
ATOM   2157 2HD  ARG A 133       7.398  27.535  17.531  1.00  1.580          H  
ATOM   2158  HE  ARG A 133       4.909  28.778  17.090  1.00  1.580          H  
ATOM   2159 1HH1 ARG A 133       6.221  26.072  18.976  1.00  1.580          H  
ATOM   2160 2HH1 ARG A 133       5.031  26.209  20.244  1.00  1.580          H  
ATOM   2161 1HH2 ARG A 133       3.347  28.912  18.781  1.00  1.580          H  
ATOM   2162 2HH2 ARG A 133       3.421  27.818  20.140  1.00  1.580          H  
ATOM   2163  N   ALA A 134       3.812  28.200  11.943  1.00  0.970          N  
ATOM   2164  CA  ALA A 134       2.968  27.670  10.869  1.00  0.990          C  
ATOM   2165  C   ALA A 134       3.607  27.940   9.533  1.00  0.960          C  
ATOM   2166  O   ALA A 134       3.638  27.051   8.680  1.00  0.960          O  
ATOM   2167  CB  ALA A 134       1.586  28.301  10.900  1.00  1.380          C  
ATOM   2168  H   ALA A 134       3.407  28.858  12.613  1.00  1.160          H  
ATOM   2169  HA  ALA A 134       2.879  26.598  10.984  1.00  1.190          H  
ATOM   2170 1HB  ALA A 134       0.992  27.889  10.092  1.00  1.650          H  
ATOM   2171 2HB  ALA A 134       1.111  28.091  11.856  1.00  1.650          H  
ATOM   2172 3HB  ALA A 134       1.670  29.369  10.768  1.00  1.650          H  
ATOM   2173  N   LEU A 135       4.190  29.122   9.367  1.00  0.980          N  
ATOM   2174  CA  LEU A 135       4.852  29.434   8.123  1.00  1.000          C  
ATOM   2175  C   LEU A 135       5.972  28.446   7.846  1.00  0.970          C  
ATOM   2176  O   LEU A 135       6.052  27.874   6.753  1.00  0.990          O  
ATOM   2177  CB  LEU A 135       5.520  30.807   8.191  1.00  1.390          C  
ATOM   2178  CG  LEU A 135       6.317  31.221   6.950  1.00  1.390          C  
ATOM   2179  CD1 LEU A 135       5.342  31.462   5.780  1.00  1.390          C  
ATOM   2180  CD2 LEU A 135       7.214  32.395   7.299  1.00  1.390          C  
ATOM   2181  H   LEU A 135       4.086  29.838  10.097  1.00  1.180          H  
ATOM   2182  HA  LEU A 135       4.116  29.383   7.326  1.00  1.200          H  
ATOM   2183 1HB  LEU A 135       4.748  31.548   8.367  1.00  1.670          H  
ATOM   2184 2HB  LEU A 135       6.196  30.828   9.027  1.00  1.670          H  
ATOM   2185  HG  LEU A 135       6.968  30.401   6.644  1.00  1.670          H  
ATOM   2186 1HD1 LEU A 135       5.895  31.717   4.909  1.00  1.670          H  
ATOM   2187 2HD1 LEU A 135       4.769  30.571   5.567  1.00  1.670          H  
ATOM   2188 3HD1 LEU A 135       4.661  32.276   6.033  1.00  1.670          H  
ATOM   2189 1HD2 LEU A 135       7.798  32.651   6.455  1.00  1.670          H  
ATOM   2190 2HD2 LEU A 135       6.638  33.226   7.596  1.00  1.670          H  
ATOM   2191 3HD2 LEU A 135       7.881  32.106   8.114  1.00  1.670          H  
ATOM   2192  N   GLN A 136       6.858  28.268   8.833  1.00  0.970          N  
ATOM   2193  CA  GLN A 136       8.007  27.399   8.658  1.00  1.010          C  
ATOM   2194  C   GLN A 136       7.599  25.940   8.454  1.00  0.960          C  
ATOM   2195  O   GLN A 136       8.230  25.235   7.662  1.00  1.030          O  
ATOM   2196  CB  GLN A 136       8.968  27.572   9.836  1.00  1.400          C  
ATOM   2197  CG  GLN A 136      10.328  26.835   9.741  1.00  1.400          C  
ATOM   2198  CD  GLN A 136      11.264  27.291   8.571  1.00  1.400          C  
ATOM   2199  OE1 GLN A 136      12.150  26.508   8.186  1.00  1.400          O  
ATOM   2200  NE2 GLN A 136      11.072  28.484   8.025  1.00  1.400          N  
ATOM   2201  H   GLN A 136       6.726  28.777   9.718  1.00  1.160          H  
ATOM   2202  HA  GLN A 136       8.517  27.717   7.752  1.00  1.210          H  
ATOM   2203 1HB  GLN A 136       9.165  28.630   9.964  1.00  1.680          H  
ATOM   2204 2HB  GLN A 136       8.468  27.234  10.748  1.00  1.680          H  
ATOM   2205 1HG  GLN A 136      10.863  27.000  10.673  1.00  1.680          H  
ATOM   2206 2HG  GLN A 136      10.134  25.769   9.614  1.00  1.680          H  
ATOM   2207 1HE2 GLN A 136      11.654  28.792   7.265  1.00  1.680          H  
ATOM   2208 2HE2 GLN A 136      10.339  29.088   8.353  1.00  1.680          H  
ATOM   2209  N   GLU A 137       6.538  25.493   9.139  1.00  0.920          N  
ATOM   2210  CA  GLU A 137       6.063  24.127   8.973  1.00  0.920          C  
ATOM   2211  C   GLU A 137       5.534  23.953   7.555  1.00  0.910          C  
ATOM   2212  O   GLU A 137       5.788  22.928   6.907  1.00  0.960          O  
ATOM   2213  CB  GLU A 137       4.971  23.801  10.005  1.00  1.290          C  
ATOM   2214  CG  GLU A 137       4.374  22.381   9.914  1.00  1.290          C  
ATOM   2215  CD  GLU A 137       5.363  21.272  10.172  1.00  1.290          C  
ATOM   2216  OE1 GLU A 137       6.344  21.505  10.831  1.00  1.290          O  
ATOM   2217  OE2 GLU A 137       5.129  20.178   9.694  1.00  1.290          O  
ATOM   2218  H   GLU A 137       6.083  26.102   9.822  1.00  1.100          H  
ATOM   2219  HA  GLU A 137       6.899  23.445   9.121  1.00  1.100          H  
ATOM   2220 1HB  GLU A 137       5.372  23.934  11.011  1.00  1.550          H  
ATOM   2221 2HB  GLU A 137       4.151  24.514   9.894  1.00  1.550          H  
ATOM   2222 1HG  GLU A 137       3.562  22.304  10.640  1.00  1.550          H  
ATOM   2223 2HG  GLU A 137       3.941  22.247   8.921  1.00  1.550          H  
ATOM   2224  N   LEU A 138       4.820  24.955   7.042  1.00  0.900          N  
ATOM   2225  CA  LEU A 138       4.354  24.805   5.693  1.00  0.930          C  
ATOM   2226  C   LEU A 138       5.519  24.752   4.720  1.00  0.950          C  
ATOM   2227  O   LEU A 138       5.518  23.918   3.804  1.00  1.140          O  
ATOM   2228  CB  LEU A 138       3.420  25.941   5.271  1.00  1.290          C  
ATOM   2229  CG  LEU A 138       2.032  26.024   5.931  1.00  1.290          C  
ATOM   2230  CD1 LEU A 138       1.371  27.251   5.422  1.00  1.290          C  
ATOM   2231  CD2 LEU A 138       1.222  24.827   5.614  1.00  1.290          C  
ATOM   2232  H   LEU A 138       4.563  25.769   7.610  1.00  1.080          H  
ATOM   2233  HA  LEU A 138       3.837  23.863   5.647  1.00  1.120          H  
ATOM   2234 1HB  LEU A 138       3.930  26.880   5.497  1.00  1.550          H  
ATOM   2235 2HB  LEU A 138       3.275  25.885   4.193  1.00  1.550          H  
ATOM   2236  HG  LEU A 138       2.126  26.111   7.007  1.00  1.550          H  
ATOM   2237 1HD1 LEU A 138       0.398  27.329   5.870  1.00  1.550          H  
ATOM   2238 2HD1 LEU A 138       1.976  28.117   5.679  1.00  1.550          H  
ATOM   2239 3HD1 LEU A 138       1.266  27.194   4.343  1.00  1.550          H  
ATOM   2240 1HD2 LEU A 138       0.248  24.920   6.041  1.00  1.550          H  
ATOM   2241 2HD2 LEU A 138       1.138  24.766   4.554  1.00  1.550          H  
ATOM   2242 3HD2 LEU A 138       1.683  23.927   6.001  1.00  1.550          H  
ATOM   2243  N   MET A 139       6.556  25.569   4.950  1.00  0.870          N  
ATOM   2244  CA  MET A 139       7.701  25.543   4.055  1.00  0.930          C  
ATOM   2245  C   MET A 139       8.311  24.155   4.028  1.00  0.930          C  
ATOM   2246  O   MET A 139       8.597  23.611   2.952  1.00  1.050          O  
ATOM   2247  CB  MET A 139       8.770  26.557   4.471  1.00  1.280          C  
ATOM   2248  CG  MET A 139       8.385  27.997   4.266  1.00  1.280          C  
ATOM   2249  SD  MET A 139       9.557  29.190   4.932  1.00  1.280          S  
ATOM   2250  CE  MET A 139      10.930  29.092   3.770  1.00  1.280          C  
ATOM   2251  H   MET A 139       6.504  26.248   5.718  1.00  1.040          H  
ATOM   2252  HA  MET A 139       7.352  25.782   3.052  1.00  1.120          H  
ATOM   2253 1HB  MET A 139       9.012  26.419   5.524  1.00  1.530          H  
ATOM   2254 2HB  MET A 139       9.670  26.368   3.907  1.00  1.530          H  
ATOM   2255 1HG  MET A 139       8.349  28.147   3.208  1.00  1.530          H  
ATOM   2256 2HG  MET A 139       7.400  28.201   4.678  1.00  1.530          H  
ATOM   2257 1HE  MET A 139      11.709  29.790   4.076  1.00  1.530          H  
ATOM   2258 2HE  MET A 139      11.337  28.090   3.750  1.00  1.530          H  
ATOM   2259 3HE  MET A 139      10.576  29.354   2.777  1.00  1.530          H  
ATOM   2260  N   GLU A 140       8.423  23.528   5.205  1.00  0.920          N  
ATOM   2261  CA  GLU A 140       9.013  22.202   5.300  1.00  0.950          C  
ATOM   2262  C   GLU A 140       8.339  21.195   4.356  1.00  1.140          C  
ATOM   2263  O   GLU A 140       9.016  20.347   3.764  1.00  1.260          O  
ATOM   2264  CB  GLU A 140       8.953  21.673   6.739  1.00  1.320          C  
ATOM   2265  CG  GLU A 140       9.677  20.325   6.936  1.00  1.320          C  
ATOM   2266  CD  GLU A 140      11.162  20.432   6.761  1.00  1.320          C  
ATOM   2267  OE1 GLU A 140      11.723  21.391   7.217  1.00  1.320          O  
ATOM   2268  OE2 GLU A 140      11.729  19.593   6.100  1.00  1.320          O  
ATOM   2269  H   GLU A 140       8.179  24.033   6.066  1.00  1.100          H  
ATOM   2270  HA  GLU A 140      10.054  22.283   5.039  1.00  1.140          H  
ATOM   2271 1HB  GLU A 140       9.387  22.410   7.419  1.00  1.580          H  
ATOM   2272 2HB  GLU A 140       7.913  21.536   7.034  1.00  1.580          H  
ATOM   2273 1HG  GLU A 140       9.468  19.967   7.943  1.00  1.580          H  
ATOM   2274 2HG  GLU A 140       9.291  19.592   6.238  1.00  1.580          H  
ATOM   2275  N   LYS A 141       7.015  21.291   4.194  1.00  1.330          N  
ATOM   2276  CA  LYS A 141       6.304  20.336   3.342  1.00  1.650          C  
ATOM   2277  C   LYS A 141       5.903  20.839   1.925  1.00  1.700          C  
ATOM   2278  O   LYS A 141       5.472  20.029   1.091  1.00  2.180          O  
ATOM   2279  CB  LYS A 141       5.055  19.833   4.076  1.00  2.180          C  
ATOM   2280  CG  LYS A 141       5.220  18.579   4.963  1.00  2.180          C  
ATOM   2281  CD  LYS A 141       5.946  18.885   6.298  1.00  2.180          C  
ATOM   2282  CE  LYS A 141       5.913  17.674   7.265  1.00  2.180          C  
ATOM   2283  NZ  LYS A 141       6.591  17.969   8.589  1.00  2.180          N  
ATOM   2284  H   LYS A 141       6.508  22.009   4.732  1.00  1.600          H  
ATOM   2285  HA  LYS A 141       6.962  19.482   3.191  1.00  1.980          H  
ATOM   2286 1HB  LYS A 141       4.727  20.621   4.747  1.00  2.620          H  
ATOM   2287 2HB  LYS A 141       4.250  19.643   3.364  1.00  2.620          H  
ATOM   2288 1HG  LYS A 141       4.227  18.197   5.190  1.00  2.620          H  
ATOM   2289 2HG  LYS A 141       5.768  17.812   4.415  1.00  2.620          H  
ATOM   2290 1HD  LYS A 141       6.979  19.128   6.093  1.00  2.620          H  
ATOM   2291 2HD  LYS A 141       5.480  19.749   6.788  1.00  2.620          H  
ATOM   2292 1HE  LYS A 141       4.876  17.416   7.459  1.00  2.620          H  
ATOM   2293 2HE  LYS A 141       6.407  16.827   6.795  1.00  2.620          H  
ATOM   2294 1HZ  LYS A 141       6.533  17.165   9.194  1.00  2.620          H  
ATOM   2295 2HZ  LYS A 141       7.560  18.205   8.441  1.00  2.620          H  
ATOM   2296 3HZ  LYS A 141       6.112  18.772   9.046  1.00  2.620          H  
ATOM   2297  N   SER A 142       5.993  22.149   1.633  1.00  1.530          N  
ATOM   2298  CA  SER A 142       5.570  22.629   0.300  1.00  1.670          C  
ATOM   2299  C   SER A 142       6.350  23.765  -0.359  1.00  2.000          C  
ATOM   2300  O   SER A 142       5.929  24.258  -1.423  1.00  2.580          O  
ATOM   2301  CB  SER A 142       4.159  23.085   0.358  1.00  2.280          C  
ATOM   2302  OG  SER A 142       4.038  24.174   1.249  1.00  2.280          O  
ATOM   2303  H   SER A 142       6.296  22.815   2.350  1.00  1.840          H  
ATOM   2304  HA  SER A 142       5.623  21.777  -0.376  1.00  2.000          H  
ATOM   2305 1HB  SER A 142       3.838  23.385  -0.635  1.00  2.740          H  
ATOM   2306 2HB  SER A 142       3.550  22.256   0.654  1.00  2.740          H  
ATOM   2307  HG  SER A 142       4.209  23.812   2.140  1.00  2.740          H  
ATOM   2308  N   SER A 143       7.471  24.205   0.214  1.00  2.240          N  
ATOM   2309  CA  SER A 143       8.145  25.328  -0.406  1.00  2.880          C  
ATOM   2310  C   SER A 143       8.606  25.031  -1.827  1.00  2.390          C  
ATOM   2311  O   SER A 143       8.530  25.903  -2.689  1.00  2.300          O  
ATOM   2312  CB  SER A 143       9.363  25.718   0.404  1.00  3.780          C  
ATOM   2313  OG  SER A 143      10.349  24.730   0.318  1.00  3.780          O  
ATOM   2314  H   SER A 143       7.839  23.817   1.085  1.00  2.690          H  
ATOM   2315  HA  SER A 143       7.451  26.168  -0.432  1.00  3.460          H  
ATOM   2316 1HB  SER A 143       9.751  26.666   0.056  1.00  4.530          H  
ATOM   2317 2HB  SER A 143       9.080  25.852   1.435  1.00  4.530          H  
ATOM   2318  HG  SER A 143      11.068  25.021   0.887  1.00  4.530          H  
ATOM   2319  N   LYS A 144       8.939  23.782  -2.155  1.00  2.460          N  
ATOM   2320  CA  LYS A 144       9.435  23.546  -3.506  1.00  2.540          C  
ATOM   2321  C   LYS A 144       8.412  23.911  -4.566  1.00  2.320          C  
ATOM   2322  O   LYS A 144       8.747  24.595  -5.538  1.00  2.360          O  
ATOM   2323  CB  LYS A 144       9.846  22.081  -3.697  1.00  3.520          C  
ATOM   2324  CG  LYS A 144      10.365  21.726  -5.121  1.00  3.520          C  
ATOM   2325  CD  LYS A 144      11.694  22.423  -5.445  1.00  3.520          C  
ATOM   2326  CE  LYS A 144      12.248  21.994  -6.802  1.00  3.520          C  
ATOM   2327  NZ  LYS A 144      13.543  22.669  -7.102  1.00  3.520          N  
ATOM   2328  H   LYS A 144       8.948  23.064  -1.445  1.00  2.950          H  
ATOM   2329  HA  LYS A 144      10.309  24.180  -3.651  1.00  3.050          H  
ATOM   2330 1HB  LYS A 144      10.630  21.830  -2.983  1.00  4.230          H  
ATOM   2331 2HB  LYS A 144       8.995  21.437  -3.484  1.00  4.230          H  
ATOM   2332 1HG  LYS A 144      10.515  20.647  -5.183  1.00  4.230          H  
ATOM   2333 2HG  LYS A 144       9.626  22.008  -5.872  1.00  4.230          H  
ATOM   2334 1HD  LYS A 144      11.547  23.502  -5.482  1.00  4.230          H  
ATOM   2335 2HD  LYS A 144      12.436  22.198  -4.676  1.00  4.230          H  
ATOM   2336 1HE  LYS A 144      12.404  20.917  -6.804  1.00  4.230          H  
ATOM   2337 2HE  LYS A 144      11.528  22.251  -7.583  1.00  4.230          H  
ATOM   2338 1HZ  LYS A 144      13.889  22.370  -7.997  1.00  4.230          H  
ATOM   2339 2HZ  LYS A 144      13.419  23.667  -7.110  1.00  4.230          H  
ATOM   2340 3HZ  LYS A 144      14.237  22.422  -6.374  1.00  4.230          H  
ATOM   2341  N   ALA A 145       7.168  23.462  -4.395  1.00  2.320          N  
ATOM   2342  CA  ALA A 145       6.143  23.782  -5.373  1.00  2.410          C  
ATOM   2343  C   ALA A 145       5.917  25.287  -5.428  1.00  2.080          C  
ATOM   2344  O   ALA A 145       5.789  25.869  -6.513  1.00  2.210          O  
ATOM   2345  CB  ALA A 145       4.851  23.067  -5.018  1.00  3.340          C  
ATOM   2346  H   ALA A 145       6.951  22.897  -3.586  1.00  2.780          H  
ATOM   2347  HA  ALA A 145       6.484  23.454  -6.353  1.00  2.890          H  
ATOM   2348 1HB  ALA A 145       4.083  23.298  -5.753  1.00  4.010          H  
ATOM   2349 2HB  ALA A 145       5.023  21.993  -5.000  1.00  4.010          H  
ATOM   2350 3HB  ALA A 145       4.530  23.396  -4.038  1.00  4.010          H  
ATOM   2351  N   PHE A 146       5.905  25.931  -4.258  1.00  1.940          N  
ATOM   2352  CA  PHE A 146       5.657  27.359  -4.198  1.00  2.120          C  
ATOM   2353  C   PHE A 146       6.723  28.086  -5.043  1.00  2.090          C  
ATOM   2354  O   PHE A 146       6.385  28.861  -5.938  1.00  2.310          O  
ATOM   2355  CB  PHE A 146       5.695  27.834  -2.738  1.00  2.900          C  
ATOM   2356  CG  PHE A 146       5.287  29.268  -2.507  1.00  2.900          C  
ATOM   2357  CD1 PHE A 146       4.011  29.561  -2.035  1.00  2.900          C  
ATOM   2358  CD2 PHE A 146       6.128  30.310  -2.776  1.00  2.900          C  
ATOM   2359  CE1 PHE A 146       3.610  30.860  -1.832  1.00  2.900          C  
ATOM   2360  CE2 PHE A 146       5.732  31.613  -2.581  1.00  2.900          C  
ATOM   2361  CZ  PHE A 146       4.475  31.887  -2.108  1.00  2.900          C  
ATOM   2362  H   PHE A 146       6.021  25.400  -3.385  1.00  2.330          H  
ATOM   2363  HA  PHE A 146       4.672  27.566  -4.619  1.00  2.540          H  
ATOM   2364 1HB  PHE A 146       5.055  27.190  -2.131  1.00  3.480          H  
ATOM   2365 2HB  PHE A 146       6.704  27.717  -2.362  1.00  3.480          H  
ATOM   2366  HD1 PHE A 146       3.341  28.764  -1.815  1.00  3.480          H  
ATOM   2367  HD2 PHE A 146       7.123  30.100  -3.150  1.00  3.480          H  
ATOM   2368  HE1 PHE A 146       2.615  31.074  -1.446  1.00  3.480          H  
ATOM   2369  HE2 PHE A 146       6.427  32.428  -2.800  1.00  3.480          H  
ATOM   2370  HZ  PHE A 146       4.165  32.919  -1.947  1.00  3.480          H  
ATOM   2371  N   TRP A 147       8.017  27.789  -4.783  1.00  2.160          N  
ATOM   2372  CA  TRP A 147       9.171  28.412  -5.461  1.00  2.590          C  
ATOM   2373  C   TRP A 147       9.157  28.187  -6.970  1.00  2.600          C  
ATOM   2374  O   TRP A 147       9.415  29.102  -7.768  1.00  3.120          O  
ATOM   2375  CB  TRP A 147      10.489  27.760  -4.971  1.00  3.450          C  
ATOM   2376  CG  TRP A 147      11.169  28.263  -3.690  1.00  3.450          C  
ATOM   2377  CD1 TRP A 147      10.926  27.871  -2.423  1.00  3.450          C  
ATOM   2378  CD2 TRP A 147      12.305  29.141  -3.598  1.00  3.450          C  
ATOM   2379  NE1 TRP A 147      11.780  28.456  -1.565  1.00  3.450          N  
ATOM   2380  CE2 TRP A 147      12.635  29.235  -2.257  1.00  3.450          C  
ATOM   2381  CE3 TRP A 147      13.061  29.811  -4.516  1.00  3.450          C  
ATOM   2382  CZ2 TRP A 147      13.683  30.000  -1.814  1.00  3.450          C  
ATOM   2383  CZ3 TRP A 147      14.108  30.583  -4.083  1.00  3.450          C  
ATOM   2384  CH2 TRP A 147      14.413  30.680  -2.764  1.00  3.450          C  
ATOM   2385  H   TRP A 147       8.201  27.097  -4.054  1.00  2.590          H  
ATOM   2386  HA  TRP A 147       9.165  29.481  -5.246  1.00  3.110          H  
ATOM   2387 1HB  TRP A 147      10.299  26.695  -4.824  1.00  4.140          H  
ATOM   2388 2HB  TRP A 147      11.221  27.834  -5.770  1.00  4.140          H  
ATOM   2389  HD1 TRP A 147      10.192  27.209  -2.129  1.00  4.140          H  
ATOM   2390  HE1 TRP A 147      11.791  28.309  -0.572  1.00  4.140          H  
ATOM   2391  HE3 TRP A 147      12.846  29.734  -5.554  1.00  4.140          H  
ATOM   2392  HZ2 TRP A 147      13.946  30.075  -0.763  1.00  4.140          H  
ATOM   2393  HZ3 TRP A 147      14.694  31.116  -4.830  1.00  4.140          H  
ATOM   2394  HH2 TRP A 147      15.256  31.301  -2.455  1.00  4.140          H  
ATOM   2395  N   GLN A 148       8.847  26.955  -7.380  1.00  2.400          N  
ATOM   2396  CA  GLN A 148       8.882  26.606  -8.790  1.00  2.640          C  
ATOM   2397  C   GLN A 148       7.930  27.436  -9.634  1.00  2.510          C  
ATOM   2398  O   GLN A 148       8.270  27.805 -10.760  1.00  2.820          O  
ATOM   2399  CB  GLN A 148       8.556  25.119  -8.974  1.00  3.600          C  
ATOM   2400  CG  GLN A 148       8.686  24.599 -10.416  1.00  3.600          C  
ATOM   2401  CD  GLN A 148      10.114  24.653 -10.938  1.00  3.600          C  
ATOM   2402  OE1 GLN A 148      11.041  24.132 -10.303  1.00  3.600          O  
ATOM   2403  NE2 GLN A 148      10.298  25.279 -12.095  1.00  3.600          N  
ATOM   2404  H   GLN A 148       8.657  26.225  -6.683  1.00  2.880          H  
ATOM   2405  HA  GLN A 148       9.888  26.778  -9.155  1.00  3.170          H  
ATOM   2406 1HB  GLN A 148       9.212  24.528  -8.333  1.00  4.320          H  
ATOM   2407 2HB  GLN A 148       7.532  24.938  -8.635  1.00  4.320          H  
ATOM   2408 1HG  GLN A 148       8.360  23.561 -10.435  1.00  4.320          H  
ATOM   2409 2HG  GLN A 148       8.055  25.194 -11.076  1.00  4.320          H  
ATOM   2410 1HE2 GLN A 148      11.215  25.347 -12.492  1.00  4.320          H  
ATOM   2411 2HE2 GLN A 148       9.515  25.693 -12.569  1.00  4.320          H  
ATOM   2412  N   ALA A 149       6.741  27.734  -9.117  1.00  2.460          N  
ATOM   2413  CA  ALA A 149       5.807  28.530  -9.905  1.00  2.800          C  
ATOM   2414  C   ALA A 149       5.804  30.021  -9.562  1.00  2.690          C  
ATOM   2415  O   ALA A 149       5.760  30.879 -10.449  1.00  2.990          O  
ATOM   2416  CB  ALA A 149       4.422  28.003  -9.724  1.00  3.780          C  
ATOM   2417  H   ALA A 149       6.486  27.362  -8.191  1.00  2.950          H  
ATOM   2418  HA  ALA A 149       6.090  28.428 -10.952  1.00  3.360          H  
ATOM   2419 1HB  ALA A 149       3.732  28.565 -10.347  1.00  4.540          H  
ATOM   2420 2HB  ALA A 149       4.403  26.954 -10.004  1.00  4.540          H  
ATOM   2421 3HB  ALA A 149       4.154  28.116  -8.689  1.00  4.540          H  
ATOM   2422  N   LEU A 150       5.859  30.356  -8.281  1.00  2.540          N  
ATOM   2423  CA  LEU A 150       5.708  31.733  -7.832  1.00  2.870          C  
ATOM   2424  C   LEU A 150       7.030  32.493  -7.776  1.00  2.680          C  
ATOM   2425  O   LEU A 150       7.509  32.885  -6.706  1.00  2.950          O  
ATOM   2426  CB  LEU A 150       4.967  31.694  -6.490  1.00  3.890          C  
ATOM   2427  CG  LEU A 150       3.549  30.968  -6.566  1.00  3.890          C  
ATOM   2428  CD1 LEU A 150       2.957  30.831  -5.217  1.00  3.890          C  
ATOM   2429  CD2 LEU A 150       2.588  31.748  -7.433  1.00  3.890          C  
ATOM   2430  H   LEU A 150       5.958  29.641  -7.562  1.00  3.050          H  
ATOM   2431  HA  LEU A 150       5.092  32.258  -8.554  1.00  3.440          H  
ATOM   2432 1HB  LEU A 150       5.583  31.178  -5.759  1.00  4.660          H  
ATOM   2433 2HB  LEU A 150       4.811  32.714  -6.143  1.00  4.660          H  
ATOM   2434  HG  LEU A 150       3.688  29.973  -6.970  1.00  4.660          H  
ATOM   2435 1HD1 LEU A 150       2.002  30.310  -5.281  1.00  4.660          H  
ATOM   2436 2HD1 LEU A 150       3.640  30.254  -4.635  1.00  4.660          H  
ATOM   2437 3HD1 LEU A 150       2.811  31.809  -4.767  1.00  4.660          H  
ATOM   2438 1HD2 LEU A 150       1.638  31.228  -7.457  1.00  4.660          H  
ATOM   2439 2HD2 LEU A 150       2.443  32.741  -7.012  1.00  4.660          H  
ATOM   2440 3HD2 LEU A 150       2.962  31.834  -8.444  1.00  4.660          H  
ATOM   2441  N   GLU A 151       7.604  32.639  -8.972  1.00  2.720          N  
ATOM   2442  CA  GLU A 151       8.829  33.375  -9.310  1.00  3.100          C  
ATOM   2443  C   GLU A 151      10.048  33.122  -8.427  1.00  3.110          C  
ATOM   2444  O   GLU A 151      10.821  34.049  -8.189  1.00  3.490          O  
ATOM   2445  CB  GLU A 151       8.542  34.887  -9.306  1.00  4.190          C  
ATOM   2446  CG  GLU A 151       7.479  35.339 -10.318  1.00  4.190          C  
ATOM   2447  CD  GLU A 151       7.283  36.852 -10.375  1.00  4.190          C  
ATOM   2448  OE1 GLU A 151       7.813  37.544  -9.539  1.00  4.190          O  
ATOM   2449  OE2 GLU A 151       6.599  37.303 -11.265  1.00  4.190          O  
ATOM   2450  H   GLU A 151       7.069  32.206  -9.734  1.00  3.260          H  
ATOM   2451  HA  GLU A 151       9.102  33.086 -10.326  1.00  3.720          H  
ATOM   2452 1HB  GLU A 151       8.215  35.191  -8.311  1.00  5.030          H  
ATOM   2453 2HB  GLU A 151       9.457  35.433  -9.530  1.00  5.030          H  
ATOM   2454 1HG  GLU A 151       7.767  34.986 -11.306  1.00  5.030          H  
ATOM   2455 2HG  GLU A 151       6.532  34.868 -10.059  1.00  5.030          H  
ATOM   2456  N   GLN A 152      10.280  31.888  -7.988  1.00  3.090          N  
ATOM   2457  CA  GLN A 152      11.413  31.572  -7.139  1.00  3.520          C  
ATOM   2458  C   GLN A 152      11.499  32.432  -5.883  1.00  3.260          C  
ATOM   2459  O   GLN A 152      12.585  32.875  -5.500  1.00  3.820          O  
ATOM   2460  CB  GLN A 152      12.735  31.654  -7.914  1.00  4.760          C  
ATOM   2461  CG  GLN A 152      12.867  30.634  -9.022  1.00  4.760          C  
ATOM   2462  CD  GLN A 152      13.003  29.225  -8.484  1.00  4.760          C  
ATOM   2463  OE1 GLN A 152      13.934  28.901  -7.745  1.00  4.760          O  
ATOM   2464  NE2 GLN A 152      12.080  28.377  -8.862  1.00  4.760          N  
ATOM   2465  H   GLN A 152       9.656  31.105  -8.189  1.00  3.710          H  
ATOM   2466  HA  GLN A 152      11.281  30.546  -6.814  1.00  4.220          H  
ATOM   2467 1HB  GLN A 152      12.858  32.642  -8.348  1.00  5.710          H  
ATOM   2468 2HB  GLN A 152      13.565  31.499  -7.232  1.00  5.710          H  
ATOM   2469 1HG  GLN A 152      11.972  30.675  -9.642  1.00  5.710          H  
ATOM   2470 2HG  GLN A 152      13.747  30.864  -9.615  1.00  5.710          H  
ATOM   2471 1HE2 GLN A 152      12.111  27.429  -8.551  1.00  5.710          H  
ATOM   2472 2HE2 GLN A 152      11.342  28.683  -9.477  1.00  5.710          H  
ATOM   2473  N   VAL A 153      10.361  32.623  -5.227  1.00  2.600          N  
ATOM   2474  CA  VAL A 153      10.289  33.337  -3.973  1.00  2.480          C  
ATOM   2475  C   VAL A 153       9.719  32.362  -2.943  1.00  2.130          C  
ATOM   2476  O   VAL A 153       8.727  31.724  -3.248  1.00  2.130          O  
ATOM   2477  CB  VAL A 153       9.353  34.567  -4.116  1.00  3.520          C  
ATOM   2478  CG1 VAL A 153       9.209  35.326  -2.790  1.00  3.520          C  
ATOM   2479  CG2 VAL A 153       9.900  35.488  -5.186  1.00  3.520          C  
ATOM   2480  H   VAL A 153       9.482  32.301  -5.647  1.00  3.120          H  
ATOM   2481  HA  VAL A 153      11.287  33.672  -3.713  1.00  2.980          H  
ATOM   2482  HB  VAL A 153       8.357  34.223  -4.410  1.00  4.220          H  
ATOM   2483 1HG1 VAL A 153       8.538  36.169  -2.931  1.00  4.220          H  
ATOM   2484 2HG1 VAL A 153       8.795  34.670  -2.030  1.00  4.220          H  
ATOM   2485 3HG1 VAL A 153      10.180  35.691  -2.466  1.00  4.220          H  
ATOM   2486 1HG2 VAL A 153       9.238  36.342  -5.309  1.00  4.220          H  
ATOM   2487 2HG2 VAL A 153      10.891  35.832  -4.906  1.00  4.220          H  
ATOM   2488 3HG2 VAL A 153       9.960  34.958  -6.119  1.00  4.220          H  
ATOM   2489  N   PRO A 154      10.332  32.154  -1.768  1.00  2.400          N  
ATOM   2490  CA  PRO A 154       9.825  31.288  -0.717  1.00  2.490          C  
ATOM   2491  C   PRO A 154       8.586  31.940  -0.132  1.00  1.930          C  
ATOM   2492  O   PRO A 154       8.535  33.165  -0.123  1.00  1.680          O  
ATOM   2493  CB  PRO A 154      10.973  31.282   0.297  1.00  3.740          C  
ATOM   2494  CG  PRO A 154      11.710  32.582   0.046  1.00  3.740          C  
ATOM   2495  CD  PRO A 154      11.562  32.867  -1.431  1.00  3.740          C  
ATOM   2496  HA  PRO A 154       9.622  30.296  -1.141  1.00  2.990          H  
ATOM   2497 1HB  PRO A 154      10.551  31.259   1.313  1.00  4.480          H  
ATOM   2498 2HB  PRO A 154      11.585  30.406   0.200  1.00  4.480          H  
ATOM   2499 1HG  PRO A 154      11.266  33.383   0.645  1.00  4.480          H  
ATOM   2500 2HG  PRO A 154      12.761  32.492   0.356  1.00  4.480          H  
ATOM   2501 1HD  PRO A 154      11.432  33.943  -1.536  1.00  4.480          H  
ATOM   2502 2HD  PRO A 154      12.403  32.499  -2.015  1.00  4.480          H  
ATOM   2503  N   PRO A 155       7.600  31.200   0.380  1.00  2.040          N  
ATOM   2504  CA  PRO A 155       6.476  31.776   1.070  1.00  1.880          C  
ATOM   2505  C   PRO A 155       7.018  32.288   2.372  1.00  1.530          C  
ATOM   2506  O   PRO A 155       7.523  31.459   3.124  1.00  1.610          O  
ATOM   2507  CB  PRO A 155       5.535  30.587   1.268  1.00  2.820          C  
ATOM   2508  CG  PRO A 155       6.434  29.370   1.263  1.00  2.820          C  
ATOM   2509  CD  PRO A 155       7.654  29.739   0.384  1.00  2.820          C  
ATOM   2510  HA  PRO A 155       6.040  32.574   0.456  1.00  2.260          H  
ATOM   2511 1HB  PRO A 155       5.007  30.701   2.226  1.00  3.380          H  
ATOM   2512 2HB  PRO A 155       4.780  30.576   0.518  1.00  3.380          H  
ATOM   2513 1HG  PRO A 155       6.678  29.149   2.291  1.00  3.380          H  
ATOM   2514 2HG  PRO A 155       5.884  28.497   0.874  1.00  3.380          H  
ATOM   2515 1HD  PRO A 155       8.574  29.398   0.878  1.00  3.380          H  
ATOM   2516 2HD  PRO A 155       7.558  29.334  -0.618  1.00  3.380          H  
ATOM   2517  N   ASN A 156       6.941  33.589   2.639  1.00  1.490          N  
ATOM   2518  CA  ASN A 156       7.461  34.146   3.893  1.00  1.640          C  
ATOM   2519  C   ASN A 156       7.353  35.674   4.043  1.00  1.450          C  
ATOM   2520  O   ASN A 156       6.257  36.214   3.978  1.00  1.660          O  
ATOM   2521  CB  ASN A 156       8.888  33.672   4.183  1.00  2.240          C  
ATOM   2522  CG  ASN A 156       9.939  34.046   3.220  1.00  2.240          C  
ATOM   2523  OD1 ASN A 156       9.764  34.820   2.271  1.00  2.240          O  
ATOM   2524  ND2 ASN A 156      11.088  33.483   3.478  1.00  2.240          N  
ATOM   2525  H   ASN A 156       6.461  34.190   1.959  1.00  1.790          H  
ATOM   2526  HA  ASN A 156       6.840  33.755   4.686  1.00  1.970          H  
ATOM   2527 1HB  ASN A 156       9.144  34.091   5.091  1.00  2.680          H  
ATOM   2528 2HB  ASN A 156       8.960  32.624   4.371  1.00  2.680          H  
ATOM   2529 1HD2 ASN A 156      11.878  33.638   2.897  1.00  2.680          H  
ATOM   2530 2HD2 ASN A 156      11.165  32.877   4.268  1.00  2.680          H  
ATOM   2531  N   GLN A 157       8.537  36.302   4.312  1.00  1.250          N  
ATOM   2532  CA  GLN A 157       8.116  37.730   4.358  1.00  1.370          C  
ATOM   2533  C   GLN A 157       7.195  38.076   5.525  1.00  1.370          C  
ATOM   2534  O   GLN A 157       6.413  39.024   5.482  1.00  1.560          O  
ATOM   2535  CB  GLN A 157       7.601  38.285   2.983  1.00  1.870          C  
ATOM   2536  CG  GLN A 157       8.642  38.182   1.862  1.00  1.870          C  
ATOM   2537  CD  GLN A 157       8.203  38.806   0.546  1.00  1.870          C  
ATOM   2538  OE1 GLN A 157       7.267  39.614   0.483  1.00  1.870          O  
ATOM   2539  NE2 GLN A 157       8.898  38.431  -0.523  1.00  1.870          N  
ATOM   2540  H   GLN A 157       9.322  36.933   4.523  1.00  1.500          H  
ATOM   2541  HA  GLN A 157       9.022  38.309   4.537  1.00  1.640          H  
ATOM   2542 1HB  GLN A 157       6.683  37.874   2.610  1.00  2.240          H  
ATOM   2543 2HB  GLN A 157       7.408  39.347   3.115  1.00  2.240          H  
ATOM   2544 1HG  GLN A 157       9.555  38.671   2.187  1.00  2.240          H  
ATOM   2545 2HG  GLN A 157       8.829  37.127   1.676  1.00  2.240          H  
ATOM   2546 1HE2 GLN A 157       8.673  38.801  -1.425  1.00  2.240          H  
ATOM   2547 2HE2 GLN A 157       9.648  37.773  -0.416  1.00  2.240          H  
ATOM   2548  N   LEU A 158       7.404  37.335   6.612  1.00  1.320          N  
ATOM   2549  CA  LEU A 158       6.830  37.577   7.911  1.00  1.430          C  
ATOM   2550  C   LEU A 158       8.132  37.908   8.566  1.00  1.340          C  
ATOM   2551  O   LEU A 158       8.346  38.933   9.226  1.00  1.490          O  
ATOM   2552  CB  LEU A 158       6.219  36.306   8.527  1.00  1.960          C  
ATOM   2553  CG  LEU A 158       4.814  35.936   8.137  1.00  1.960          C  
ATOM   2554  CD1 LEU A 158       4.741  35.585   6.694  1.00  1.960          C  
ATOM   2555  CD2 LEU A 158       4.354  34.770   8.945  1.00  1.960          C  
ATOM   2556  H   LEU A 158       8.089  36.598   6.557  1.00  1.580          H  
ATOM   2557  HA  LEU A 158       6.166  38.432   7.929  1.00  1.720          H  
ATOM   2558 1HB  LEU A 158       6.856  35.463   8.301  1.00  2.350          H  
ATOM   2559 2HB  LEU A 158       6.200  36.429   9.578  1.00  2.350          H  
ATOM   2560  HG  LEU A 158       4.174  36.787   8.316  1.00  2.350          H  
ATOM   2561 1HD1 LEU A 158       3.733  35.323   6.413  1.00  2.350          H  
ATOM   2562 2HD1 LEU A 158       5.047  36.412   6.118  1.00  2.350          H  
ATOM   2563 3HD1 LEU A 158       5.379  34.750   6.479  1.00  2.350          H  
ATOM   2564 1HD2 LEU A 158       3.349  34.569   8.654  1.00  2.350          H  
ATOM   2565 2HD2 LEU A 158       4.959  33.912   8.767  1.00  2.350          H  
ATOM   2566 3HD2 LEU A 158       4.394  34.989   9.981  1.00  2.350          H  
ATOM   2567  N   VAL A 159       9.043  37.034   8.170  1.00  1.260          N  
ATOM   2568  CA  VAL A 159      10.434  37.008   8.517  1.00  1.310          C  
ATOM   2569  C   VAL A 159      11.036  38.051   7.617  1.00  1.320          C  
ATOM   2570  O   VAL A 159      10.625  38.188   6.451  1.00  1.350          O  
ATOM   2571  CB  VAL A 159      11.025  35.614   8.272  1.00  1.810          C  
ATOM   2572  CG1 VAL A 159      10.213  34.570   9.076  1.00  1.810          C  
ATOM   2573  CG2 VAL A 159      11.024  35.286   6.822  1.00  1.810          C  
ATOM   2574  H   VAL A 159       8.680  36.298   7.592  1.00  1.510          H  
ATOM   2575  HA  VAL A 159      10.574  37.290   9.560  1.00  1.570          H  
ATOM   2576  HB  VAL A 159      12.021  35.602   8.614  1.00  2.180          H  
ATOM   2577 1HG1 VAL A 159      10.650  33.573   8.933  1.00  2.180          H  
ATOM   2578 2HG1 VAL A 159      10.234  34.822  10.125  1.00  2.180          H  
ATOM   2579 3HG1 VAL A 159       9.186  34.557   8.742  1.00  2.180          H  
ATOM   2580 1HG2 VAL A 159      11.438  34.293   6.677  1.00  2.180          H  
ATOM   2581 2HG2 VAL A 159      10.030  35.320   6.494  1.00  2.180          H  
ATOM   2582 3HG2 VAL A 159      11.623  35.996   6.253  1.00  2.180          H  
ATOM   2583  N   GLU A 160      12.027  38.755   8.124  1.00  1.400          N  
ATOM   2584  CA  GLU A 160      13.013  39.811   8.128  1.00  1.510          C  
ATOM   2585  C   GLU A 160      12.450  41.013   8.867  1.00  1.470          C  
ATOM   2586  O   GLU A 160      13.161  41.619   9.663  1.00  1.600          O  
ATOM   2587  CB  GLU A 160      13.426  40.193   6.705  1.00  2.070          C  
ATOM   2588  CG  GLU A 160      14.198  39.106   5.951  1.00  2.070          C  
ATOM   2589  CD  GLU A 160      14.610  39.542   4.570  1.00  2.070          C  
ATOM   2590  OE1 GLU A 160      14.250  40.629   4.184  1.00  2.070          O  
ATOM   2591  OE2 GLU A 160      15.285  38.793   3.907  1.00  2.070          O  
ATOM   2592  H   GLU A 160      11.941  39.125   7.191  1.00  1.680          H  
ATOM   2593  HA  GLU A 160      13.903  39.457   8.640  1.00  1.810          H  
ATOM   2594 1HB  GLU A 160      12.544  40.449   6.117  1.00  2.480          H  
ATOM   2595 2HB  GLU A 160      14.060  41.080   6.743  1.00  2.480          H  
ATOM   2596 1HG  GLU A 160      15.090  38.849   6.520  1.00  2.480          H  
ATOM   2597 2HG  GLU A 160      13.581  38.209   5.875  1.00  2.480          H  
ATOM   2598  N   GLU A 161      11.195  41.402   8.621  1.00  1.380          N  
ATOM   2599  CA  GLU A 161      10.623  42.478   9.428  1.00  1.430          C  
ATOM   2600  C   GLU A 161      10.506  42.041  10.896  1.00  1.320          C  
ATOM   2601  O   GLU A 161      10.980  42.726  11.799  1.00  1.520          O  
ATOM   2602  CB  GLU A 161       9.256  42.908   8.906  1.00  1.980          C  
ATOM   2603  CG  GLU A 161       8.637  44.055   9.696  1.00  1.980          C  
ATOM   2604  CD  GLU A 161       7.341  44.509   9.148  1.00  1.980          C  
ATOM   2605  OE1 GLU A 161       6.956  44.026   8.114  1.00  1.980          O  
ATOM   2606  OE2 GLU A 161       6.715  45.332   9.769  1.00  1.980          O  
ATOM   2607  H   GLU A 161      10.633  40.931   7.924  1.00  1.660          H  
ATOM   2608  HA  GLU A 161      11.293  43.338   9.383  1.00  1.720          H  
ATOM   2609 1HB  GLU A 161       9.342  43.215   7.865  1.00  2.380          H  
ATOM   2610 2HB  GLU A 161       8.565  42.061   8.945  1.00  2.380          H  
ATOM   2611 1HG  GLU A 161       8.482  43.732  10.717  1.00  2.380          H  
ATOM   2612 2HG  GLU A 161       9.336  44.891   9.716  1.00  2.380          H  
ATOM   2613  N   ILE A 162       9.945  40.854  11.144  1.00  1.140          N  
ATOM   2614  CA  ILE A 162       9.815  40.345  12.512  1.00  1.110          C  
ATOM   2615  C   ILE A 162      11.173  40.159  13.163  1.00  1.180          C  
ATOM   2616  O   ILE A 162      11.372  40.467  14.348  1.00  1.210          O  
ATOM   2617  CB  ILE A 162       8.961  39.067  12.557  1.00  1.570          C  
ATOM   2618  CG1 ILE A 162       7.476  39.496  12.223  1.00  1.570          C  
ATOM   2619  CG2 ILE A 162       9.111  38.353  13.947  1.00  1.570          C  
ATOM   2620  CD1 ILE A 162       6.527  38.446  11.914  1.00  1.570          C  
ATOM   2621  H   ILE A 162       9.556  40.292  10.375  1.00  1.370          H  
ATOM   2622  HA  ILE A 162       9.286  41.095  13.093  1.00  1.330          H  
ATOM   2623  HB  ILE A 162       9.283  38.384  11.768  1.00  1.880          H  
ATOM   2624 1HG1 ILE A 162       7.084  39.997  13.067  1.00  1.880          H  
ATOM   2625 2HG1 ILE A 162       7.495  40.183  11.376  1.00  1.880          H  
ATOM   2626 1HG2 ILE A 162       8.520  37.477  13.963  1.00  1.880          H  
ATOM   2627 2HG2 ILE A 162      10.153  38.066  14.123  1.00  1.880          H  
ATOM   2628 3HG2 ILE A 162       8.791  39.014  14.743  1.00  1.880          H  
ATOM   2629 1HD1 ILE A 162       5.554  38.894  11.722  1.00  1.880          H  
ATOM   2630 2HD1 ILE A 162       6.863  37.938  11.050  1.00  1.880          H  
ATOM   2631 3HD1 ILE A 162       6.451  37.767  12.721  1.00  1.880          H  
ATOM   2632  N   PHE A 163      12.108  39.654  12.375  1.00  1.250          N  
ATOM   2633  CA  PHE A 163      13.453  39.348  12.818  1.00  1.400          C  
ATOM   2634  C   PHE A 163      14.259  40.580  13.219  1.00  1.400          C  
ATOM   2635  O   PHE A 163      15.380  40.441  13.703  1.00  1.560          O  
ATOM   2636  CB  PHE A 163      14.247  38.624  11.738  1.00  1.900          C  
ATOM   2637  CG  PHE A 163      13.823  37.220  11.404  1.00  1.900          C  
ATOM   2638  CD1 PHE A 163      12.760  36.567  12.041  1.00  1.900          C  
ATOM   2639  CD2 PHE A 163      14.537  36.525  10.450  1.00  1.900          C  
ATOM   2640  CE1 PHE A 163      12.450  35.282  11.715  1.00  1.900          C  
ATOM   2641  CE2 PHE A 163      14.226  35.236  10.136  1.00  1.900          C  
ATOM   2642  CZ  PHE A 163      13.184  34.602  10.769  1.00  1.900          C  
ATOM   2643  H   PHE A 163      11.850  39.464  11.418  1.00  1.500          H  
ATOM   2644  HA  PHE A 163      13.383  38.703  13.698  1.00  1.680          H  
ATOM   2645 1HB  PHE A 163      14.220  39.213  10.841  1.00  2.280          H  
ATOM   2646 2HB  PHE A 163      15.285  38.579  12.046  1.00  2.280          H  
ATOM   2647  HD1 PHE A 163      12.172  37.059  12.810  1.00  2.280          H  
ATOM   2648  HD2 PHE A 163      15.373  37.017   9.951  1.00  2.280          H  
ATOM   2649  HE1 PHE A 163      11.624  34.777  12.221  1.00  2.280          H  
ATOM   2650  HE2 PHE A 163      14.803  34.715   9.396  1.00  2.280          H  
ATOM   2651  HZ  PHE A 163      12.936  33.567  10.523  1.00  2.280          H  
ATOM   2652  N   LYS A 164      13.722  41.793  13.088  1.00  1.360          N  
ATOM   2653  CA  LYS A 164      14.461  42.982  13.502  1.00  1.550          C  
ATOM   2654  C   LYS A 164      14.859  42.921  14.985  1.00  1.600          C  
ATOM   2655  O   LYS A 164      15.827  43.554  15.402  1.00  1.850          O  
ATOM   2656  CB  LYS A 164      13.622  44.240  13.248  1.00  2.090          C  
ATOM   2657  CG  LYS A 164      12.375  44.389  14.162  1.00  2.090          C  
ATOM   2658  CD  LYS A 164      11.541  45.611  13.776  1.00  2.090          C  
ATOM   2659  CE  LYS A 164      10.331  45.777  14.695  1.00  2.090          C  
ATOM   2660  NZ  LYS A 164       9.500  46.959  14.315  1.00  2.090          N  
ATOM   2661  H   LYS A 164      12.789  41.915  12.678  1.00  1.630          H  
ATOM   2662  HA  LYS A 164      15.374  43.041  12.907  1.00  1.860          H  
ATOM   2663 1HB  LYS A 164      14.243  45.125  13.374  1.00  2.510          H  
ATOM   2664 2HB  LYS A 164      13.269  44.228  12.213  1.00  2.510          H  
ATOM   2665 1HG  LYS A 164      11.756  43.490  14.098  1.00  2.510          H  
ATOM   2666 2HG  LYS A 164      12.694  44.514  15.195  1.00  2.510          H  
ATOM   2667 1HD  LYS A 164      12.161  46.506  13.824  1.00  2.510          H  
ATOM   2668 2HD  LYS A 164      11.184  45.485  12.750  1.00  2.510          H  
ATOM   2669 1HE  LYS A 164       9.718  44.879  14.637  1.00  2.510          H  
ATOM   2670 2HE  LYS A 164      10.676  45.903  15.721  1.00  2.510          H  
ATOM   2671 1HZ  LYS A 164       8.711  47.032  14.943  1.00  2.510          H  
ATOM   2672 2HZ  LYS A 164      10.057  47.801  14.377  1.00  2.510          H  
ATOM   2673 3HZ  LYS A 164       9.166  46.845  13.366  1.00  2.510          H  
ATOM   2674  N   SER A 165      14.104  42.150  15.781  1.00  1.460          N  
ATOM   2675  CA  SER A 165      14.340  41.974  17.213  1.00  1.600          C  
ATOM   2676  C   SER A 165      15.032  40.639  17.474  1.00  1.620          C  
ATOM   2677  O   SER A 165      15.236  40.229  18.618  1.00  2.020          O  
ATOM   2678  CB  SER A 165      13.020  41.944  17.931  1.00  2.180          C  
ATOM   2679  OG  SER A 165      12.310  40.788  17.561  1.00  2.180          O  
ATOM   2680  H   SER A 165      13.302  41.657  15.368  1.00  1.750          H  
ATOM   2681  HA  SER A 165      14.969  42.788  17.580  1.00  1.920          H  
ATOM   2682 1HB  SER A 165      13.176  41.955  19.009  1.00  2.620          H  
ATOM   2683 2HB  SER A 165      12.444  42.829  17.668  1.00  2.620          H  
ATOM   2684  HG  SER A 165      11.415  40.900  17.911  1.00  2.620          H  
ATOM   2685  N   ALA A 166      15.295  39.927  16.383  1.00  1.790          N  
ATOM   2686  CA  ALA A 166      15.802  38.562  16.269  1.00  1.910          C  
ATOM   2687  C   ALA A 166      14.800  37.558  16.823  1.00  1.960          C  
ATOM   2688  O   ALA A 166      15.096  36.358  16.947  1.00  2.080          O  
ATOM   2689  CB  ALA A 166      17.132  38.402  16.981  1.00  2.630          C  
ATOM   2690  H   ALA A 166      15.153  40.392  15.498  1.00  2.150          H  
ATOM   2691  HA  ALA A 166      15.929  38.350  15.209  1.00  2.290          H  
ATOM   2692 1HB  ALA A 166      17.488  37.383  16.852  1.00  3.150          H  
ATOM   2693 2HB  ALA A 166      17.856  39.098  16.564  1.00  3.150          H  
ATOM   2694 3HB  ALA A 166      17.011  38.604  18.041  1.00  3.150          H  
ATOM   2695  N   ALA A 167      13.588  38.017  17.122  1.00  2.070          N  
ATOM   2696  CA  ALA A 167      12.584  37.103  17.567  1.00  2.270          C  
ATOM   2697  C   ALA A 167      12.353  36.158  16.436  1.00  2.140          C  
ATOM   2698  O   ALA A 167      12.255  36.596  15.291  1.00  2.520          O  
ATOM   2699  CB  ALA A 167      11.313  37.833  17.954  1.00  3.100          C  
ATOM   2700  H   ALA A 167      13.364  39.006  17.036  1.00  2.480          H  
ATOM   2701  HA  ALA A 167      12.964  36.545  18.423  1.00  2.720          H  
ATOM   2702 1HB  ALA A 167      10.573  37.121  18.282  1.00  3.720          H  
ATOM   2703 2HB  ALA A 167      11.536  38.521  18.767  1.00  3.720          H  
ATOM   2704 3HB  ALA A 167      10.937  38.389  17.093  1.00  3.720          H  
ATOM   2705  N   PHE A 168      12.257  34.881  16.757  1.00  1.880          N  
ATOM   2706  CA  PHE A 168      11.983  33.825  15.805  1.00  1.940          C  
ATOM   2707  C   PHE A 168      12.989  33.695  14.666  1.00  1.740          C  
ATOM   2708  O   PHE A 168      12.707  32.994  13.696  1.00  2.030          O  
ATOM   2709  CB  PHE A 168      10.591  34.038  15.251  1.00  2.690          C  
ATOM   2710  CG  PHE A 168       9.624  34.155  16.362  1.00  2.690          C  
ATOM   2711  CD1 PHE A 168       9.064  35.379  16.673  1.00  2.690          C  
ATOM   2712  CD2 PHE A 168       9.307  33.073  17.134  1.00  2.690          C  
ATOM   2713  CE1 PHE A 168       8.211  35.508  17.718  1.00  2.690          C  
ATOM   2714  CE2 PHE A 168       8.463  33.206  18.182  1.00  2.690          C  
ATOM   2715  CZ  PHE A 168       7.905  34.435  18.478  1.00  2.690          C  
ATOM   2716  H   PHE A 168      12.367  34.630  17.728  1.00  2.260          H  
ATOM   2717  HA  PHE A 168      11.994  32.882  16.349  1.00  2.330          H  
ATOM   2718 1HB  PHE A 168      10.551  34.945  14.649  1.00  3.230          H  
ATOM   2719 2HB  PHE A 168      10.314  33.219  14.623  1.00  3.230          H  
ATOM   2720  HD1 PHE A 168       9.321  36.250  16.069  1.00  3.230          H  
ATOM   2721  HD2 PHE A 168       9.746  32.098  16.911  1.00  3.230          H  
ATOM   2722  HE1 PHE A 168       7.790  36.466  17.949  1.00  3.230          H  
ATOM   2723  HE2 PHE A 168       8.229  32.340  18.796  1.00  3.230          H  
ATOM   2724  HZ  PHE A 168       7.221  34.547  19.322  1.00  3.230          H  
ATOM   2725  N   ARG A 169      14.203  34.244  14.833  1.00  1.660          N  
ATOM   2726  CA  ARG A 169      15.227  34.162  13.793  1.00  1.820          C  
ATOM   2727  C   ARG A 169      15.507  32.740  13.252  1.00  1.930          C  
ATOM   2728  O   ARG A 169      15.888  32.618  12.086  1.00  1.880          O  
ATOM   2729  CB  ARG A 169      16.512  34.855  14.223  1.00  2.480          C  
ATOM   2730  CG  ARG A 169      17.578  34.925  13.134  1.00  2.480          C  
ATOM   2731  CD  ARG A 169      18.772  35.692  13.567  1.00  2.480          C  
ATOM   2732  NE  ARG A 169      18.443  37.089  13.839  1.00  2.480          N  
ATOM   2733  CZ  ARG A 169      18.338  38.070  12.912  1.00  2.480          C  
ATOM   2734  NH1 ARG A 169      18.533  37.815  11.632  1.00  2.480          N  
ATOM   2735  NH2 ARG A 169      18.032  39.298  13.296  1.00  2.480          N  
ATOM   2736  H   ARG A 169      14.387  34.816  15.665  1.00  1.990          H  
ATOM   2737  HA  ARG A 169      14.878  34.754  12.962  1.00  2.180          H  
ATOM   2738 1HB  ARG A 169      16.263  35.878  14.493  1.00  2.980          H  
ATOM   2739 2HB  ARG A 169      16.945  34.397  15.096  1.00  2.980          H  
ATOM   2740 1HG  ARG A 169      17.918  33.920  12.890  1.00  2.980          H  
ATOM   2741 2HG  ARG A 169      17.148  35.385  12.245  1.00  2.980          H  
ATOM   2742 1HD  ARG A 169      19.156  35.252  14.488  1.00  2.980          H  
ATOM   2743 2HD  ARG A 169      19.547  35.652  12.802  1.00  2.980          H  
ATOM   2744  HE  ARG A 169      18.292  37.345  14.805  1.00  2.980          H  
ATOM   2745 1HH1 ARG A 169      18.765  36.882  11.328  1.00  2.980          H  
ATOM   2746 2HH1 ARG A 169      18.453  38.558  10.951  1.00  2.980          H  
ATOM   2747 1HH2 ARG A 169      17.872  39.504  14.273  1.00  2.980          H  
ATOM   2748 2HH2 ARG A 169      17.938  40.040  12.620  1.00  2.980          H  
ATOM   2749  N   PRO A 170      15.478  31.654  14.065  1.00  2.220          N  
ATOM   2750  CA  PRO A 170      15.651  30.271  13.638  1.00  2.450          C  
ATOM   2751  C   PRO A 170      14.586  29.758  12.644  1.00  2.350          C  
ATOM   2752  O   PRO A 170      14.835  28.790  11.916  1.00  2.540          O  
ATOM   2753  CB  PRO A 170      15.593  29.488  14.958  1.00  3.680          C  
ATOM   2754  CG  PRO A 170      16.000  30.480  16.016  1.00  3.680          C  
ATOM   2755  CD  PRO A 170      15.418  31.778  15.563  1.00  3.680          C  
ATOM   2756  HA  PRO A 170      16.650  30.173  13.186  1.00  2.940          H  
ATOM   2757 1HB  PRO A 170      14.576  29.091  15.110  1.00  4.410          H  
ATOM   2758 2HB  PRO A 170      16.270  28.621  14.908  1.00  4.410          H  
ATOM   2759 1HG  PRO A 170      15.618  30.164  17.001  1.00  4.410          H  
ATOM   2760 2HG  PRO A 170      17.097  30.515  16.100  1.00  4.410          H  
ATOM   2761 1HD  PRO A 170      14.394  31.802  15.925  1.00  4.410          H  
ATOM   2762 2HD  PRO A 170      16.023  32.590  15.950  1.00  4.410          H  
ATOM   2763  N   LEU A 171      13.435  30.435  12.505  1.00  2.210          N  
ATOM   2764  CA  LEU A 171      12.389  29.892  11.635  1.00  2.290          C  
ATOM   2765  C   LEU A 171      12.477  30.456  10.236  1.00  2.160          C  
ATOM   2766  O   LEU A 171      11.535  31.009   9.665  1.00  2.370          O  
ATOM   2767  CB  LEU A 171      11.008  30.249  12.210  1.00  3.170          C  
ATOM   2768  CG  LEU A 171      10.672  29.747  13.637  1.00  3.170          C  
ATOM   2769  CD1 LEU A 171       9.305  30.294  14.030  1.00  3.170          C  
ATOM   2770  CD2 LEU A 171      10.656  28.210  13.676  1.00  3.170          C  
ATOM   2771  H   LEU A 171      13.244  31.298  13.021  1.00  2.650          H  
ATOM   2772  HA  LEU A 171      12.505  28.814  11.572  1.00  2.750          H  
ATOM   2773 1HB  LEU A 171      10.933  31.339  12.227  1.00  3.810          H  
ATOM   2774 2HB  LEU A 171      10.246  29.875  11.543  1.00  3.810          H  
ATOM   2775  HG  LEU A 171      11.415  30.128  14.343  1.00  3.810          H  
ATOM   2776 1HD1 LEU A 171       9.055  29.968  15.032  1.00  3.810          H  
ATOM   2777 2HD1 LEU A 171       9.317  31.365  14.000  1.00  3.810          H  
ATOM   2778 3HD1 LEU A 171       8.569  29.931  13.332  1.00  3.810          H  
ATOM   2779 1HD2 LEU A 171      10.407  27.876  14.682  1.00  3.810          H  
ATOM   2780 2HD2 LEU A 171       9.909  27.836  12.977  1.00  3.810          H  
ATOM   2781 3HD2 LEU A 171      11.633  27.817  13.407  1.00  3.810          H  
ATOM   2782  N   LEU A 172      13.661  30.246   9.688  1.00  2.030          N  
ATOM   2783  CA  LEU A 172      14.062  30.612   8.355  1.00  1.980          C  
ATOM   2784  C   LEU A 172      14.649  29.386   7.681  1.00  1.930          C  
ATOM   2785  O   LEU A 172      14.687  29.295   6.451  1.00  2.040          O  
ATOM   2786  CB  LEU A 172      15.106  31.737   8.379  1.00  2.790          C  
ATOM   2787  CG  LEU A 172      15.572  32.319   6.985  1.00  2.790          C  
ATOM   2788  CD1 LEU A 172      14.377  32.951   6.242  1.00  2.790          C  
ATOM   2789  CD2 LEU A 172      16.681  33.348   7.212  1.00  2.790          C  
ATOM   2790  H   LEU A 172      14.317  29.746  10.287  1.00  2.440          H  
ATOM   2791  HA  LEU A 172      13.179  30.929   7.808  1.00  2.380          H  
ATOM   2792 1HB  LEU A 172      14.706  32.541   8.968  1.00  3.350          H  
ATOM   2793 2HB  LEU A 172      15.996  31.361   8.889  1.00  3.350          H  
ATOM   2794  HG  LEU A 172      15.958  31.516   6.361  1.00  3.350          H  
ATOM   2795 1HD1 LEU A 172      14.719  33.343   5.284  1.00  3.350          H  
ATOM   2796 2HD1 LEU A 172      13.608  32.208   6.059  1.00  3.350          H  
ATOM   2797 3HD1 LEU A 172      13.966  33.763   6.840  1.00  3.350          H  
ATOM   2798 1HD2 LEU A 172      17.013  33.739   6.250  1.00  3.350          H  
ATOM   2799 2HD2 LEU A 172      16.312  34.161   7.820  1.00  3.350          H  
ATOM   2800 3HD2 LEU A 172      17.516  32.877   7.717  1.00  3.350          H  
ATOM   2801  N   ASN A 173      15.124  28.449   8.519  1.00  2.000          N  
ATOM   2802  CA  ASN A 173      15.972  27.330   8.084  1.00  2.060          C  
ATOM   2803  C   ASN A 173      15.634  26.609   6.771  1.00  2.080          C  
ATOM   2804  O   ASN A 173      16.540  26.345   5.973  1.00  2.180          O  
ATOM   2805  CB  ASN A 173      16.052  26.290   9.180  1.00  2.860          C  
ATOM   2806  CG  ASN A 173      16.920  26.712  10.337  1.00  2.860          C  
ATOM   2807  OD1 ASN A 173      17.754  27.624  10.238  1.00  2.860          O  
ATOM   2808  ND2 ASN A 173      16.737  26.050  11.448  1.00  2.860          N  
ATOM   2809  H   ASN A 173      14.970  28.578   9.529  1.00  2.400          H  
ATOM   2810  HA  ASN A 173      16.971  27.731   7.974  1.00  2.470          H  
ATOM   2811 1HB  ASN A 173      15.045  26.085   9.551  1.00  3.430          H  
ATOM   2812 2HB  ASN A 173      16.444  25.361   8.768  1.00  3.430          H  
ATOM   2813 1HD2 ASN A 173      17.276  26.275  12.259  1.00  3.430          H  
ATOM   2814 2HD2 ASN A 173      16.055  25.319  11.492  1.00  3.430          H  
ATOM   2815  N   LYS A 174      14.373  26.356   6.448  1.00  2.090          N  
ATOM   2816  CA  LYS A 174      14.108  25.598   5.224  1.00  2.170          C  
ATOM   2817  C   LYS A 174      14.685  26.250   3.950  1.00  2.090          C  
ATOM   2818  O   LYS A 174      15.004  25.536   2.996  1.00  2.170          O  
ATOM   2819  CB  LYS A 174      12.608  25.349   5.052  1.00  3.010          C  
ATOM   2820  CG  LYS A 174      12.207  24.422   3.862  1.00  3.010          C  
ATOM   2821  CD  LYS A 174      12.678  22.961   4.096  1.00  3.010          C  
ATOM   2822  CE  LYS A 174      12.094  21.983   3.051  1.00  3.010          C  
ATOM   2823  NZ  LYS A 174      12.427  20.534   3.364  1.00  3.010          N  
ATOM   2824  H   LYS A 174      13.604  26.604   7.074  1.00  2.510          H  
ATOM   2825  HA  LYS A 174      14.594  24.631   5.337  1.00  2.600          H  
ATOM   2826 1HB  LYS A 174      12.216  24.891   5.963  1.00  3.610          H  
ATOM   2827 2HB  LYS A 174      12.097  26.294   4.937  1.00  3.610          H  
ATOM   2828 1HG  LYS A 174      11.132  24.416   3.771  1.00  3.610          H  
ATOM   2829 2HG  LYS A 174      12.620  24.790   2.928  1.00  3.610          H  
ATOM   2830 1HD  LYS A 174      13.766  22.906   4.015  1.00  3.610          H  
ATOM   2831 2HD  LYS A 174      12.396  22.633   5.094  1.00  3.610          H  
ATOM   2832 1HE  LYS A 174      11.019  22.100   3.022  1.00  3.610          H  
ATOM   2833 2HE  LYS A 174      12.495  22.228   2.068  1.00  3.610          H  
ATOM   2834 1HZ  LYS A 174      12.019  19.942   2.668  1.00  3.610          H  
ATOM   2835 2HZ  LYS A 174      13.435  20.394   3.367  1.00  3.610          H  
ATOM   2836 3HZ  LYS A 174      12.070  20.244   4.301  1.00  3.610          H  
ATOM   2837  N   SER A 175      14.762  27.592   3.891  1.00  2.060          N  
ATOM   2838  CA  SER A 175      15.281  28.273   2.700  1.00  2.140          C  
ATOM   2839  C   SER A 175      16.725  28.729   2.899  1.00  2.200          C  
ATOM   2840  O   SER A 175      17.305  29.395   2.034  1.00  2.720          O  
ATOM   2841  CB  SER A 175      14.447  29.497   2.359  1.00  2.960          C  
ATOM   2842  OG  SER A 175      14.551  30.480   3.360  1.00  2.960          O  
ATOM   2843  H   SER A 175      14.499  28.174   4.696  1.00  2.470          H  
ATOM   2844  HA  SER A 175      15.252  27.578   1.861  1.00  2.570          H  
ATOM   2845 1HB  SER A 175      14.792  29.909   1.415  1.00  3.560          H  
ATOM   2846 2HB  SER A 175      13.412  29.207   2.228  1.00  3.560          H  
ATOM   2847  HG  SER A 175      14.063  31.246   3.040  1.00  3.560          H  
ATOM   2848  N   LEU A 176      17.288  28.413   4.059  1.00  2.120          N  
ATOM   2849  CA  LEU A 176      18.611  28.867   4.449  1.00  2.540          C  
ATOM   2850  C   LEU A 176      19.639  27.746   4.394  1.00  2.590          C  
ATOM   2851  O   LEU A 176      20.766  27.936   3.934  1.00  3.100          O  
ATOM   2852  CB  LEU A 176      18.531  29.377   5.892  1.00  3.390          C  
ATOM   2853  CG  LEU A 176      19.755  30.026   6.542  1.00  3.390          C  
ATOM   2854  CD1 LEU A 176      20.100  31.331   5.830  1.00  3.390          C  
ATOM   2855  CD2 LEU A 176      19.437  30.222   8.034  1.00  3.390          C  
ATOM   2856  H   LEU A 176      16.774  27.810   4.696  1.00  2.540          H  
ATOM   2857  HA  LEU A 176      18.913  29.661   3.771  1.00  3.050          H  
ATOM   2858 1HB  LEU A 176      17.701  30.065   5.965  1.00  4.070          H  
ATOM   2859 2HB  LEU A 176      18.305  28.530   6.492  1.00  4.070          H  
ATOM   2860  HG  LEU A 176      20.620  29.376   6.443  1.00  4.070          H  
ATOM   2861 1HD1 LEU A 176      20.971  31.783   6.302  1.00  4.070          H  
ATOM   2862 2HD1 LEU A 176      20.326  31.137   4.784  1.00  4.070          H  
ATOM   2863 3HD1 LEU A 176      19.256  32.016   5.897  1.00  4.070          H  
ATOM   2864 1HD2 LEU A 176      20.292  30.672   8.537  1.00  4.070          H  
ATOM   2865 2HD2 LEU A 176      18.572  30.868   8.145  1.00  4.070          H  
ATOM   2866 3HD2 LEU A 176      19.219  29.253   8.490  1.00  4.070          H  
ATOM   2867  N   ARG A 177      19.245  26.571   4.899  1.00  2.770          N  
ATOM   2868  CA  ARG A 177      20.137  25.426   5.021  1.00  3.300          C  
ATOM   2869  C   ARG A 177      19.692  24.084   4.380  1.00  3.490          C  
ATOM   2870  O   ARG A 177      19.880  23.055   5.031  1.00  4.110          O  
ATOM   2871  CB  ARG A 177      20.373  25.183   6.505  1.00  4.410          C  
ATOM   2872  CG  ARG A 177      21.028  26.348   7.223  1.00  4.410          C  
ATOM   2873  CD  ARG A 177      21.192  26.120   8.660  1.00  4.410          C  
ATOM   2874  NE  ARG A 177      21.843  27.262   9.297  1.00  4.410          N  
ATOM   2875  CZ  ARG A 177      22.106  27.378  10.615  1.00  4.410          C  
ATOM   2876  NH1 ARG A 177      21.757  26.422  11.452  1.00  4.410          N  
ATOM   2877  NH2 ARG A 177      22.720  28.462  11.069  1.00  4.410          N  
ATOM   2878  H   ARG A 177      18.293  26.485   5.261  1.00  3.320          H  
ATOM   2879  HA  ARG A 177      21.087  25.705   4.566  1.00  3.960          H  
ATOM   2880 1HB  ARG A 177      19.420  24.983   6.997  1.00  5.290          H  
ATOM   2881 2HB  ARG A 177      21.011  24.311   6.645  1.00  5.290          H  
ATOM   2882 1HG  ARG A 177      21.997  26.565   6.781  1.00  5.290          H  
ATOM   2883 2HG  ARG A 177      20.391  27.204   7.131  1.00  5.290          H  
ATOM   2884 1HD  ARG A 177      20.207  25.985   9.113  1.00  5.290          H  
ATOM   2885 2HD  ARG A 177      21.803  25.233   8.821  1.00  5.290          H  
ATOM   2886  HE  ARG A 177      22.140  28.021   8.694  1.00  5.290          H  
ATOM   2887 1HH1 ARG A 177      21.290  25.595  11.112  1.00  5.290          H  
ATOM   2888 2HH1 ARG A 177      21.955  26.515  12.437  1.00  5.290          H  
ATOM   2889 1HH2 ARG A 177      22.989  29.197  10.429  1.00  5.290          H  
ATOM   2890 2HH2 ARG A 177      22.921  28.555  12.055  1.00  5.290          H  
ATOM   2891  N   PRO A 178      19.057  24.039   3.183  1.00  3.600          N  
ATOM   2892  CA  PRO A 178      18.650  22.815   2.502  1.00  4.410          C  
ATOM   2893  C   PRO A 178      19.862  22.042   1.984  1.00  5.260          C  
ATOM   2894  O   PRO A 178      20.872  22.664   1.642  1.00  5.990          O  
ATOM   2895  CB  PRO A 178      17.816  23.346   1.335  1.00  6.620          C  
ATOM   2896  CG  PRO A 178      18.365  24.727   1.068  1.00  6.620          C  
ATOM   2897  CD  PRO A 178      18.750  25.261   2.422  1.00  6.620          C  
ATOM   2898  HA  PRO A 178      18.048  22.200   3.186  1.00  5.290          H  
ATOM   2899 1HB  PRO A 178      17.932  22.681   0.472  1.00  7.940          H  
ATOM   2900 2HB  PRO A 178      16.745  23.349   1.609  1.00  7.940          H  
ATOM   2901 1HG  PRO A 178      19.224  24.670   0.383  1.00  7.940          H  
ATOM   2902 2HG  PRO A 178      17.601  25.352   0.576  1.00  7.940          H  
ATOM   2903 1HD  PRO A 178      19.636  25.900   2.315  1.00  7.940          H  
ATOM   2904 2HD  PRO A 178      17.875  25.782   2.846  1.00  7.940          H  
ATOM   2905  N   GLU A 179      19.743  20.717   1.866  1.00  5.490          N  
ATOM   2906  CA  GLU A 179      20.814  19.911   1.270  1.00  6.550          C  
ATOM   2907  C   GLU A 179      20.303  18.849   0.286  1.00  7.210          C  
ATOM   2908  O   GLU A 179      19.395  18.065   0.590  1.00  7.730          O  
ATOM   2909  CB  GLU A 179      21.644  19.204   2.361  1.00  8.750          C  
ATOM   2910  CG  GLU A 179      22.435  20.128   3.311  1.00  8.750          C  
ATOM   2911  CD  GLU A 179      23.265  19.355   4.329  1.00  8.750          C  
ATOM   2912  OE1 GLU A 179      23.129  18.155   4.376  1.00  8.750          O  
ATOM   2913  OE2 GLU A 179      24.038  19.959   5.039  1.00  8.750          O  
ATOM   2914  H   GLU A 179      18.867  20.283   2.188  1.00  6.590          H  
ATOM   2915  HA  GLU A 179      21.473  20.584   0.721  1.00  7.860          H  
ATOM   2916 1HB  GLU A 179      20.982  18.600   2.978  1.00 10.500          H  
ATOM   2917 2HB  GLU A 179      22.355  18.523   1.890  1.00 10.500          H  
ATOM   2918 1HG  GLU A 179      23.092  20.767   2.722  1.00 10.500          H  
ATOM   2919 2HG  GLU A 179      21.733  20.771   3.843  1.00 10.500          H  
ATOM   2920  N   LEU A 180      21.040  18.685  -0.816  1.00  7.480          N  
ATOM   2921  CA  LEU A 180      20.731  17.665  -1.823  1.00  8.350          C  
ATOM   2922  C   LEU A 180      20.822  16.250  -1.254  1.00  8.690          C  
ATOM   2923  O   LEU A 180      20.139  15.330  -1.708  1.00  9.300          O  
ATOM   2924  CB  LEU A 180      21.632  17.808  -3.054  1.00 11.340          C  
ATOM   2925  CG  LEU A 180      21.249  16.936  -4.309  1.00 11.340          C  
ATOM   2926  CD1 LEU A 180      19.808  17.292  -4.806  1.00 11.340          C  
ATOM   2927  CD2 LEU A 180      22.273  17.192  -5.412  1.00 11.340          C  
ATOM   2928  H   LEU A 180      21.791  19.338  -0.996  1.00  8.980          H  
ATOM   2929  HA  LEU A 180      19.706  17.830  -2.130  1.00 10.020          H  
ATOM   2930 1HB  LEU A 180      21.619  18.850  -3.365  1.00 13.610          H  
ATOM   2931 2HB  LEU A 180      22.650  17.546  -2.769  1.00 13.610          H  
ATOM   2932  HG  LEU A 180      21.263  15.878  -4.043  1.00 13.610          H  
ATOM   2933 1HD1 LEU A 180      19.571  16.683  -5.677  1.00 13.610          H  
ATOM   2934 2HD1 LEU A 180      19.067  17.092  -4.040  1.00 13.610          H  
ATOM   2935 3HD1 LEU A 180      19.762  18.346  -5.078  1.00 13.610          H  
ATOM   2936 1HD2 LEU A 180      22.026  16.585  -6.284  1.00 13.610          H  
ATOM   2937 2HD2 LEU A 180      22.260  18.247  -5.688  1.00 13.610          H  
ATOM   2938 3HD2 LEU A 180      23.267  16.923  -5.053  1.00 13.610          H  
ATOM   2939  N   LEU A 181      21.630  16.080  -0.213  1.00  8.520          N  
ATOM   2940  CA  LEU A 181      21.830  14.790   0.432  1.00  9.070          C  
ATOM   2941  C   LEU A 181      20.521  14.220   0.970  1.00  9.530          C  
ATOM   2942  O   LEU A 181      20.409  13.013   1.190  1.00 10.300          O  
ATOM   2943  CB  LEU A 181      22.811  14.943   1.601  1.00 12.480          C  
ATOM   2944  CG  LEU A 181      24.281  15.296   1.249  1.00 12.480          C  
ATOM   2945  CD1 LEU A 181      25.028  15.583   2.543  1.00 12.480          C  
ATOM   2946  CD2 LEU A 181      24.946  14.142   0.491  1.00 12.480          C  
ATOM   2947  H   LEU A 181      22.156  16.873   0.121  1.00 10.220          H  
ATOM   2948  HA  LEU A 181      22.216  14.090  -0.303  1.00 10.880          H  
ATOM   2949 1HB  LEU A 181      22.432  15.729   2.260  1.00 14.970          H  
ATOM   2950 2HB  LEU A 181      22.819  14.010   2.164  1.00 14.970          H  
ATOM   2951  HG  LEU A 181      24.305  16.193   0.636  1.00 14.970          H  
ATOM   2952 1HD1 LEU A 181      26.059  15.849   2.318  1.00 14.970          H  
ATOM   2953 2HD1 LEU A 181      24.547  16.417   3.069  1.00 14.970          H  
ATOM   2954 3HD1 LEU A 181      25.012  14.699   3.179  1.00 14.970          H  
ATOM   2955 1HD2 LEU A 181      25.979  14.410   0.266  1.00 14.970          H  
ATOM   2956 2HD2 LEU A 181      24.933  13.243   1.108  1.00 14.970          H  
ATOM   2957 3HD2 LEU A 181      24.427  13.945  -0.440  1.00 14.970          H  
ATOM   2958  N   VAL A 182      19.545  15.094   1.231  1.00  9.270          N  
ATOM   2959  CA  VAL A 182      18.253  14.684   1.729  1.00  9.940          C  
ATOM   2960  C   VAL A 182      17.157  15.081   0.735  1.00 10.210          C  
ATOM   2961  O   VAL A 182      16.004  15.256   1.132  1.00 10.660          O  
ATOM   2962  CB  VAL A 182      17.984  15.256   3.139  1.00 13.650          C  
ATOM   2963  CG1 VAL A 182      18.969  14.650   4.137  1.00 13.650          C  
ATOM   2964  CG2 VAL A 182      18.130  16.758   3.126  1.00 13.650          C  
ATOM   2965  H   VAL A 182      19.672  16.087   1.023  1.00 11.120          H  
ATOM   2966  HA  VAL A 182      18.245  13.599   1.814  1.00 11.930          H  
ATOM   2967  HB  VAL A 182      16.975  14.984   3.446  1.00 16.380          H  
ATOM   2968 1HG1 VAL A 182      18.769  15.043   5.133  1.00 16.380          H  
ATOM   2969 2HG1 VAL A 182      18.856  13.567   4.142  1.00 16.380          H  
ATOM   2970 3HG1 VAL A 182      19.988  14.906   3.846  1.00 16.380          H  
ATOM   2971 1HG2 VAL A 182      17.929  17.160   4.117  1.00 16.380          H  
ATOM   2972 2HG2 VAL A 182      19.136  17.024   2.837  1.00 16.380          H  
ATOM   2973 3HG2 VAL A 182      17.431  17.192   2.422  1.00 16.380          H  
ATOM   2974  N   THR A 183      17.542  15.214  -0.559  1.00 10.190          N  
ATOM   2975  CA  THR A 183      16.695  15.537  -1.731  1.00 10.710          C  
ATOM   2976  C   THR A 183      16.299  17.012  -1.929  1.00 11.220          C  
ATOM   2977  O   THR A 183      15.512  17.310  -2.833  1.00 11.610          O  
ATOM   2978  CB  THR A 183      15.395  14.683  -1.806  1.00 14.790          C  
ATOM   2979  OG1 THR A 183      14.417  15.183  -0.888  1.00 14.790          O  
ATOM   2980  CG2 THR A 183      15.647  13.185  -1.553  1.00 14.790          C  
ATOM   2981  H   THR A 183      18.529  15.064  -0.774  1.00 12.230          H  
ATOM   2982  HA  THR A 183      17.283  15.266  -2.609  1.00 12.850          H  
ATOM   2983  HB  THR A 183      14.992  14.782  -2.812  1.00 17.740          H  
ATOM   2984  HG1 THR A 183      14.808  15.219  -0.007  1.00 17.740          H  
ATOM   2985 1HG2 THR A 183      14.707  12.646  -1.657  1.00 17.740          H  
ATOM   2986 2HG2 THR A 183      16.363  12.815  -2.283  1.00 17.740          H  
ATOM   2987 3HG2 THR A 183      16.035  13.016  -0.562  1.00 17.740          H  
ATOM   2988  N   GLU A 184      16.771  17.922  -1.079  1.00 11.430          N  
ATOM   2989  CA  GLU A 184      16.390  19.327  -1.168  1.00 11.950          C  
ATOM   2990  C   GLU A 184      17.197  20.102  -2.209  1.00 12.230          C  
ATOM   2991  O   GLU A 184      18.374  19.826  -2.431  1.00 12.310          O  
ATOM   2992  CB  GLU A 184      16.574  19.961   0.202  1.00 16.520          C  
ATOM   2993  CG  GLU A 184      15.677  19.400   1.271  1.00 16.520          C  
ATOM   2994  CD  GLU A 184      16.051  19.855   2.655  1.00 16.520          C  
ATOM   2995  OE1 GLU A 184      17.225  19.993   2.925  1.00 16.520          O  
ATOM   2996  OE2 GLU A 184      15.170  20.061   3.449  1.00 16.520          O  
ATOM   2997  H   GLU A 184      17.469  17.669  -0.378  1.00 13.720          H  
ATOM   2998  HA  GLU A 184      15.337  19.376  -1.446  1.00 14.340          H  
ATOM   2999 1HB  GLU A 184      17.587  19.845   0.513  1.00 19.830          H  
ATOM   3000 2HB  GLU A 184      16.366  21.020   0.132  1.00 19.830          H  
ATOM   3001 1HG  GLU A 184      14.660  19.718   1.062  1.00 19.830          H  
ATOM   3002 2HG  GLU A 184      15.699  18.310   1.224  1.00 19.830          H  
ATOM   3003  N   GLY A 185      16.580  21.126  -2.789  1.00 12.550          N  
ATOM   3004  CA  GLY A 185      17.268  21.990  -3.738  1.00 13.010          C  
ATOM   3005  C   GLY A 185      16.295  22.582  -4.754  1.00 13.800          C  
ATOM   3006  O   GLY A 185      15.353  21.910  -5.176  1.00 14.030          O  
ATOM   3007  OXT GLY A 185      16.336  23.780  -5.005  1.00 19.520          O  
ATOM   3008  H   GLY A 185      15.609  21.299  -2.575  1.00 15.060          H  
ATOM   3009 1HA  GLY A 185      17.773  22.792  -3.200  1.00 15.610          H  
ATOM   3010 2HA  GLY A 185      18.038  21.417  -4.256  1.00 15.610          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1105.5 139.453 800.985 -68.7271 22.4452 44.0071 397.999 -440.771 -1.2801 -8.78185 -325.957 -41.7613 -147.788 -6.62735 -21.8779 -14.655 0 20.2764 14.4053 103.421 162.605 -24.5941 30.2875 -53.6001 62.9989 251.207 -211.833
GLU:NtermProteinFull_1 -3.9013 0.22182 4.80867 -0.26102 0.06442 0.44413 1.45315 -1.81054 -0.00745 -0.08958 -2.20325 0.63685 0 0 0 0 0 0.0744 0.02831 0 3.12199 0 0 -2.7348 0 0.22083 0.06663
ASN_2 -3.64449 0.25767 2.51832 -0.35905 0.10318 0.70255 0.68148 -1.38162 -0.00843 -0.15636 -0.61379 -1.72233 0 0 0 0 0 0.0525 0.14237 0 2.49344 -0.55235 0 -0.93687 -0.18937 0.44363 -2.16953
THR_3 -3.08646 0.2572 2.91678 -0.11957 0.08737 0.07204 0.66853 -1.43901 -0.00843 -0.15636 0.15119 -1.2109 0 0 0 -0.559 0 -0.01485 0.00909 0.10789 0 -0.61975 2.40483 -1.0874 -0.35408 0.39695 -1.58393
GLN_4 -5.59319 0.51521 5.94228 -0.65961 0.12956 0.68988 2.35836 -2.48394 -0.00045 -0.00164 -0.75658 -0.70666 0 0 0 -0.559 0 -0.00302 0.00808 0 2.04103 -0.04681 0 -0.18838 -0.23311 0.38578 0.83779
ARG_5 -3.09042 0.2924 3.71402 -0.7467 0.12213 0.50306 0.86175 -1.59992 -0.00626 -0.04312 -0.93391 0.26544 0 0 -0.52122 0 0 -0.09984 0.04575 1.77387 0 -0.07767 0 -1.2888 -0.24934 0.46892 -0.60987
LYS_6 -4.45689 0.57565 5.24126 -0.31813 0.03141 0.15164 1.40526 -1.90081 -0 -0 -2.54086 -0.01 0 0 -0.46107 0 0 0.02749 0.04123 1.74183 0 -0.07017 0 -1.5107 -0.48714 0.48312 -2.05689
LYS_7 -5.71918 0.88783 5.55954 -0.46624 0.11195 0.26437 2.33622 -2.26529 -0.007 -0.08794 -0.99196 -0.13382 0 0 0 0 0 -0.0093 0.03191 1.7907 0 0.06454 0 -1.5107 -0.37459 1.236 0.71706
PRO_8 -3.87335 0.86048 2.68603 -0.09168 0.00035 0.05721 1.35337 -1.09919 -0 -0 -0.50495 0.70428 0 0 0 0 0 -0.14017 0.00589 0.54836 0 -0.44874 0 -2.4119 -0.25445 1.25175 -1.3567
LEU_9 -4.93302 0.86945 3.3825 -0.50553 0.21613 0.12683 1.59461 -1.59466 -0 -0 -0.58386 0.285 0 0 0 0 0 -0.16475 0.02744 0.42479 0 0.06481 0 0.18072 0.08298 0.40295 -0.12361
ARG_10 -7.70367 1.13918 6.64492 -0.73626 0.14133 0.51293 1.71396 -3.20959 -0.02762 -0.16936 -1.65527 0.48914 0 0 0 0 0 -0.13082 0.15163 1.79139 0 -0.0189 0 -1.2888 0.30595 0.44692 -1.60292
MET_11 -7.8176 1.21895 5.75866 -0.46343 0.07871 0.06464 2.44547 -2.86133 -0 -0 -1.45037 0.14383 0 0 0 0 0 -0.07241 0.44313 2.06875 0 -0.14679 0 0.60916 -0.12673 0.5065 0.39915
GLN_12 -2.3488 0.34554 2.81647 -0.29536 0.05532 0.27081 1.39534 -1.2897 -0.01503 -0.06972 -0.72747 -0.76209 0 0 0 0 0 -0.07565 0.00909 0 2.68849 -0.18332 0 -0.18838 -0.30468 0.35062 1.6715
GLY_13 -1.64168 0.26622 1.3729 -5e-05 0 0 0.34146 -0.79811 -0 -0 0.10107 -0.38438 0 0 0 0 0 -0.12834 0 0 0 -1.43497 0 0.83697 -0.64761 0.38203 -1.73448
GLY_14 -3.45569 0.24961 3.60286 -0.00023 0 0 1.73381 -1.76869 -4e-05 -0.00038 -1.82282 -0.26351 0 0 0 0 0 -0.03516 0 0 0 0.5323 0 0.83697 -0.15088 0.63953 0.09767
ILE_15 -4.54444 0.24242 1.89084 -0.50218 0.40509 0.09908 1.37272 -1.40837 -0 -0 -0.52559 0.15065 0 0 0 0 0 -0.0433 0.00581 0.46653 0 -0.48378 0 0.73287 0.4562 0.53822 -1.14723
ILE_16 -6.62271 1.41918 3.34667 -0.49094 0.4135 0.10065 1.66782 -2.13582 -0.00489 -0.02754 -1.78729 0.0284 0 0 0 0 0 0.03573 0.13334 0.46893 0 -0.47666 0 0.73287 5.88695 1.59257 4.28078
PRO_17 -5.92608 1.18626 3.96019 -0.06943 0 0.04415 1.63793 -1.87798 -0 -0 -1.38306 0.64784 0 0 0 0 0 -0.1062 0.02712 0.14396 0 0.00246 0 -2.4119 5.91024 2.0076 3.7931
SER_18 -6.1176 0.9687 6.1579 -0.02353 0 0.05368 2.60091 -2.83763 -0.01792 -0.14711 -2.26564 -0.8456 0 0 0 0 0 0.10375 0.0003 0.4899 0 0.28369 0.61569 -0.77834 0.98244 0.82968 0.05327
MET_19 -10.3202 0.86967 4.9648 -0.34728 0.06256 0.12508 2.45844 -2.8873 -4e-05 -0.00038 -2.23766 -0.13954 0 0 0 0 0 0.02667 0.10594 1.80729 0 -0.15795 0 0.60916 0.71657 0.5547 -3.78948
THR_20 -6.63281 0.51455 6.18406 -0.20646 0.15707 0.07533 3.274 -3.09923 -0 -0 -3.89529 -0.08428 0 0 0 -0.60289 0 -0.0133 0.00262 0.06884 0 -0.02619 2.2947 -1.0874 -0.02244 0.42249 -2.67662
LEU_21 -6.35327 0.63247 4.89654 -0.48553 0.20812 0.11603 2.19489 -2.75888 -0.01748 -0.12717 -1.1379 0.20886 0 0 0 0 0 0.12543 0.00183 0.27609 0 -0.30084 0 0.18072 -0.07299 0.34341 -2.06969
PHE_22 -9.80161 1.61278 4.58994 -0.46918 0.00968 0.16438 2.42887 -3.0384 -0.01121 -0.09924 -2.04518 -0.02057 0 0 0 0 0 -0.02678 0.1625 0 2.67823 -0.11771 0 1.0402 -0.15993 0.92874 -2.17447
LEU_23 -8.93744 0.831 3.54318 -0.63651 0.11203 0.23541 2.6522 -2.74481 -0.00121 -0.01048 -2.09889 0.03916 0 0 0 0 0 -0.05586 0.05251 0.94365 0 -0.2103 0 0.18072 -0.04527 1.05589 -5.09502
PHE_24 -5.46543 0.38464 2.29433 -0.62144 0.04882 0.35741 1.20588 -1.6345 -0 -0 -1.20847 0.04099 0 0 0 0 0 -0.06067 0.00524 0 1.94566 -0.23271 0 1.0402 -0.31175 0.4635 -1.7483
ASP_25 -6.02612 0.52083 9.03556 -0.13375 0.00144 0.38754 3.99237 -3.5482 -0.01081 -0.09053 -5.81657 -0.93808 0 0 -1.63848 -0.79273 0 0.01203 0.19527 0 3.74963 0.04557 0 -2.3716 -0.39543 0.31899 -3.50307
GLU_26 -2.23642 0.25686 3.28531 -0.21494 0.02463 0.30043 0.79421 -1.34284 -0.00728 -0.04703 -1.3546 -0.57877 0 0 -0.19605 0 0 -0.06219 0.00428 0 3.01589 -0.33631 0 -2.7348 -0.48527 0.29529 -1.61958
SER_27 -4.89007 0.61671 6.33767 -0.03259 0 0.05831 3.24602 -2.7061 -0.00039 -0.00871 -3.04598 -0.95359 0 0 -1.66123 0 0 -0.03506 0.05059 0.82223 0 0.32868 0.62592 -0.77834 -0.26925 0.83647 -1.45873
PRO_28 -5.22745 0.62369 4.08993 -0.08773 9e-05 0.05478 1.49141 -1.86597 -0 -0 -0.69425 0.70487 0 0 0 0 0 -0.14422 0.00681 0.53809 0 -0.32119 0 -2.4119 -0.20311 0.91278 -2.53338
VAL_29 -4.5466 0.32386 4.32965 -0.2968 0.17129 0.06489 1.90539 -2.15223 -0 -0 -0.88829 -0.09388 0 0 -0.64818 0 0 -0.03028 0.00506 0.0337 0 -0.40147 0 1.9342 -0.19313 0.29651 -0.18629
ARG_30 -9.00092 0.96506 8.80865 -0.45609 0.0597 0.23323 3.91398 -3.93085 -0 -0 -4.47784 0.27234 0 0 -0.9823 -0.79273 0 0.09321 0.03755 2.03884 0 -0.14664 0 -1.2888 -0.16436 0.52707 -4.29088
ARG_31 -9.331 0.57602 9.94145 -0.71755 0.10677 0.46251 3.91645 -4.48708 -0.00102 -0.00391 -3.96657 0.29113 0 0 -0.82147 0 0 0.11812 0.02721 1.43824 0 -0.06603 0 -1.2888 -0.41153 0.73745 -3.47962
ARG_32 -5.98577 0.52093 7.10131 -0.73171 0.0989 0.46659 2.75061 -3.26736 -0 -0 -2.82372 0.3121 0 0 0 0 0 0.107 0.07159 1.44202 0 -0.11949 0 -1.2888 -0.42083 0.56758 -1.19905
PHE_33 -7.29427 0.76605 4.01482 -1.01994 0.18225 0.40775 2.73064 -2.74458 -0 -0 -2.15244 0.02141 0 0 0 0 0 0.00285 0.10086 0 1.79927 -0.522 0 1.0402 -0.16228 0.48971 -2.33971
ALA_34 -7.11867 1.26457 4.42591 -0.02304 0 0 2.83541 -3.26034 -0.01134 -0.08062 -2.03845 -0.33859 0 0 0 0 0 -0.01838 0 0 0 -0.0884 0 1.8394 0.01212 0.81474 -1.78566
GLU_35 -8.33848 0.7196 9.43512 -0.28721 0.05571 0.37093 3.19345 -3.83859 -0 -0 -3.45783 -0.32423 0 0 0 -0.70592 0 0.05094 0.00394 0 4.8508 -0.35973 0 -2.7348 -0.42043 0.8637 -0.92304
THR_36 -5.33294 0.44325 6.35272 -0.20111 0.13206 0.07224 2.9728 -2.9791 -0 -0 -3.05183 -0.07628 0 0 0 0 0 -0.02794 0.01459 0.09901 0 0.00742 2.27371 -1.0874 -0.17554 0.40416 -0.16017
ALA_37 -6.21704 0.30787 4.24557 -0.02147 0 0 2.97144 -2.74174 -0.0213 -0.09347 -2.90383 -0.34925 0 0 0 0 0 -0.04395 0 0 0 -0.27494 0 1.8394 -0.05633 0.28663 -3.07241
TRP_38 -12.8204 1.64456 5.4244 -0.81944 0.02247 0.27946 3.2573 -3.66492 -0 -0 -2.46362 -0.39416 0 0 0 0 0 -0.0101 0.00659 0 2.31942 -0.22456 0 1.6906 -0.25678 0.51663 -5.49257
GLU_39 -5.27334 0.28655 6.35697 -0.34573 0.07814 0.40831 2.29146 -2.61218 -0.01334 -0.12775 -2.07172 -0.66383 0 0 0 -0.70523 0 -0.03099 0.00555 0 3.73162 -0.15416 0 -2.7348 -0.22183 0.42766 -1.36866
ASN_40 -3.89351 0.26073 4.04806 -0.18816 0.04303 0.29235 1.13192 -1.93896 -0.01224 -0.15443 -1.02562 -0.26273 0 0 0 0 0 -0.0501 0.00211 0 1.61346 0.14603 0 -0.93687 -0.12044 0.37393 -0.67143
ARG_41 -7.44707 0.4909 5.59995 -0.4681 0.06234 0.24464 2.93139 -2.66719 -0.02383 -0.15837 -3.42444 0.32446 0 0 0 0 0 -0.02978 0.02832 1.99041 0 -0.1257 0 -1.2888 0.0968 0.5868 -3.27727
GLN_42 -8.85689 1.47965 5.1767 -0.61062 0.3876 0.68139 2.87552 -3.02329 -0.0213 -0.09347 -1.26431 -0.3682 0 0 0 -0.4199 0 0.30641 0.27319 0 3.46355 -0.23401 0 -0.18838 5.70392 1.88349 7.15104
PRO_43 -4.8329 1.13678 2.02721 -0.07778 0 0.04713 0.51189 -0.88507 -0 -0 -0.37452 0.57186 0 0 0 0 0 -0.17883 0.07799 0.44535 0 -0.57433 0 -2.4119 5.55944 2.04094 3.08325
GLY_44 -1.86235 0.28614 2.03748 -7e-05 0 0 1.07417 -1.07725 -0 -0 -0.01512 -0.23236 0 0 0 0 0 -0.05324 0 0 0 -1.24918 0 0.83697 1.95297 1.09264 2.79079
SER_45 -2.09906 0.17786 2.22168 -0.02828 0.00933 0.02703 0.8272 -0.98083 -0.01877 -0.18074 -1.07242 -0.0549 0 0 0 0 0 0.03815 0.00226 0.57423 0 -0.1931 0.60281 -0.77834 1.80885 0.76017 1.64311
ILE_46 -7.49577 0.83516 2.04366 -0.45443 0.28152 0.08836 1.6106 -2.07057 -0.00712 -0.02173 0.02953 0.02252 0 0 0 0 0 -0.02148 0.05239 0.48212 0 -0.75341 0 0.73287 -0.4785 0.66706 -4.45722
THR_47 -4.91232 0.50894 3.94447 -0.16863 0.07353 0.05795 2.13828 -2.14917 -0.01954 -0.09974 -2.17035 -0.25501 0 0 0 0 0 -0.09611 0.00436 0.06515 0 0.04787 2.30982 -1.0874 -0.35956 0.89496 -1.27249
ALA_48 -4.11978 0.63686 2.80421 -0.02281 0 0 1.97288 -1.86847 -0 -0 -0.73716 -0.3518 0 0 0 0 0 0.01099 0 0 0 -0.36716 0 1.8394 -0.50143 0.52555 -0.17872
GLN_49 -3.25438 0.38768 2.37203 -0.59232 0.27823 1.00616 0.68715 -1.44422 -0.00372 -0.04256 -0.49912 -2.25987 0 0 0 0 0 -0.03446 0.0024 0 4.01192 -0.08019 0 -0.18838 -0.53362 0.34948 0.16219
GLU_50 -6.42854 0.65346 6.78209 -0.20137 0.04884 0.31097 3.37649 -3.2443 -0.04473 -0.27695 -3.31962 -0.55841 0 0 0 0 0 0.00837 0.06115 0 3.14956 -0.07514 0 -2.7348 -0.03828 0.39295 -2.13828
TRP_51 -12.1244 2.00708 7.08659 -0.67171 0.20883 0.3242 4.06019 -4.39622 -0.00066 -0.01235 -1.48054 -0.37054 0 0 0 -0.4199 0 0.09057 0.11674 0 3.29855 -0.30844 0 1.6906 0.1795 0.59495 -0.12697
ASP_52 -3.42591 0.27472 4.08994 -0.23472 0.05639 0.76948 1.35349 -1.93407 -0.00066 -0.01235 -1.61145 -0.91566 0 0 0 -0.88816 0 6.68939 0.01598 0 2.30602 -0.49784 0 -2.3716 0.45759 12.7235 16.8441
TRP_53 -3.58089 0.55533 3.97499 -1.13807 0.0396 0.31533 1.45402 -2.11376 -0.06097 -0.25835 -1.34024 -0.33129 0 0 0 0 0 0.15546 0.0073 0 1.69227 -0.36703 0 1.6906 6.02214 12.6734 19.3899
ALA_54 -3.94005 0.25527 2.55578 -0.02264 0 0 1.45183 -1.83848 -0 -0 -1.00853 -0.31964 0 0 0 0 0 0.01142 0 0 0 -0.27824 0 1.8394 5.35791 0.63557 4.6996
ILE_55 -9.06958 1.5332 3.63617 -0.62134 0.31885 0.1223 2.40757 -2.81043 -0.05035 -0.20021 -1.95594 0.30715 0 0 0 0 0 -0.00164 0.30872 0.56921 0 -0.5019 0 0.73287 -0.18293 0.99555 -4.46274
SER_56 -4.909 0.55938 4.32468 -0.02893 0 0.06771 2.25961 -2.4211 -0.02829 -0.1726 -1.86654 -0.59005 0 0 0 0 0 0.00299 0.00047 0.69907 0 0.34882 0.61009 -0.77834 0.1718 0.8054 -0.94484
GLY_57 -2.8029 0.13839 3.91431 -5e-05 0 0 1.78495 -1.95569 -0 -0 -1.39952 -0.41116 0 0 0 0 0 -0.08031 0 0 0 0.22135 0 0.83697 0.66805 0.14614 1.06054
ARG_58 -6.27147 0.58974 5.43737 -1.13242 0.38389 0.76958 2.42077 -2.59996 -0.01665 -0.10135 -2.12712 0.35056 0 0 0 0 0 -0.01399 0.13736 3.1289 0 -0.08286 0 -1.2888 0.37606 0.42569 0.38528
LEU_59 -10.0703 1.47564 3.68128 -0.52005 0.333 0.11621 2.9195 -3.10661 -0.00785 -0.05526 -2.44146 -0.03926 0 0 0 0 0 -0.04242 0.29563 3.19605 0 -0.28868 0 0.18072 -0.29055 0.90815 -3.75621
ALA_60 -4.87051 0.35658 4.46997 -0.02082 0 0 2.57024 -2.60608 -0.00604 -0.04322 -2.26184 -0.36806 0 0 0 0 0 0.08975 0 0 0 -0.30508 0 1.8394 -0.30987 0.70209 -0.7635
ASP_61 -3.90213 0.24706 5.03452 -0.10893 0.01353 0.33401 2.1152 -2.38301 -0 -0 -1.84367 -0.27294 0 0 0 0 0 0.02985 0.03683 0 1.76324 0.1535 0 -2.3716 -0.3213 0.30745 -1.16841
GLN_62 -9.33949 0.93088 6.74805 -0.27189 0.04133 0.21303 3.72867 -3.61321 -0 -0 -2.81653 -0.47135 0 0 0 -0.60289 0 -0.027 0.00773 0 2.79203 -0.22153 0 -0.18838 -0.30513 0.30007 -3.09561
ILE_63 -9.1095 1.18229 3.8797 -0.49204 0.43049 0.09857 2.55022 -2.8573 -0 -0 -2.3571 -0.06252 0 0 0 0 0 -0.02572 0.01137 0.64844 0 -0.40306 0 0.73287 -0.20766 0.54985 -5.4311
VAL_64 -5.37468 0.37158 4.88673 -0.31679 0.23377 0.0733 2.59337 -2.56737 -0.00785 -0.05526 -2.3885 -0.19422 0 0 0 0 0 0.01856 0.00063 0.1092 0 -0.19772 0 1.9342 -0.10224 0.57047 -0.41284
SER_65 -5.23187 0.42162 5.78529 -0.02634 0 0.06207 2.80297 -2.86848 -0 -0 -2.05796 -0.62164 0 0 0 0 0 0.02308 0.00072 0.71166 0 0.34129 0.62912 -0.77834 0.02472 0.38088 -0.40123
LEU_66 -7.94874 0.56446 4.03385 -0.4704 0.07419 0.09979 2.3031 -2.6374 -0.00087 -0.01732 -1.51707 0.00199 0 0 0 0 0 0.12304 0.10578 3.36188 0 -0.21888 0 0.18072 0.00996 0.51264 -1.43928
SER_67 -5.2226 0.41277 5.79782 -0.0228 0 0.02156 3.06329 -2.81132 -0 -0 -2.63995 -0.26196 0 0 0 0 0 0.01277 0.00727 0.46099 0 0.31722 0.61664 -0.77834 -0.05056 0.49029 -0.58689
PHE_68 -5.57105 0.64325 5.09088 -0.93227 0.06524 0.33386 2.89421 -2.65141 -0 -0 -2.33746 0.01085 0 0 0 0 0 -0.02542 0.0082 0 1.87294 -0.35404 0 1.0402 0.03846 0.34323 0.46967
ASN_69 -5.6845 0.5093 6.43627 -0.1933 0.0442 0.30195 3.11561 -3.11811 -0 -0 -3.35354 -0.38321 0 0 0 0 0 -0.16619 0.00437 0 1.65552 0.22746 0 -0.93687 0.34048 0.46462 -0.73596
ARG_70 -7.2648 1.35785 6.53644 -0.83452 0.2294 0.59592 2.25794 -3.2198 -0.00131 -0.03003 -1.59596 0.41879 0 0 0 0 0 -0.1405 0.076 1.7215 0 -0.05916 0 -1.2888 0.23034 0.58803 -0.42266
LEU_71 -3.81215 0.54533 2.93806 -0.48927 0.21466 0.12305 1.22471 -1.51859 -0 -0 -0.35554 0.20595 0 0 0 0 0 0.10811 0.06307 0.29603 0 -0.22898 0 0.18072 -0.28667 0.45938 -0.33213
GLN_72 -2.52664 0.30664 2.64483 -0.6428 0.08878 0.71135 1.16332 -1.2964 -0 -0 -0.56946 -0.65435 0 0 0 0 0 0.28351 0.00093 0 2.39682 0.04891 0 -0.18838 0.27384 0.31479 2.3557
THR_73 -3.37725 0.26815 3.35693 -0.2256 0.29056 0.10042 1.07935 -1.73183 -0.00087 -0.01732 0.09161 -1.46087 0 0 0 0 0 0.00478 0.00036 0.03704 0 0.2995 2.29144 -1.0874 1.06898 0.3408 1.32879
LEU_74 -6.92561 1.05591 0.79875 -0.44263 0.10011 0.08267 0.72783 -1.33699 -0 -0 0.13029 0.18724 0 0 0 0 0 0.01071 0.19269 0.55748 0 -0.24298 0 0.18072 0.52214 1.42727 -2.97439
PRO_75 -5.5731 1.13473 3.29745 -0.12739 0.00161 0.09358 1.48714 -1.24567 -0 -0 0.24638 0.23053 0 0 0 0 0 0.00125 0.02122 0.13563 0 -1.16129 0 -2.4119 -0.275 2.06368 -2.08114
PRO_76 -4.06866 0.4048 3.09464 -0.11692 0.00318 0.08569 1.57052 -1.44318 -0 -0 -1.76093 0.26301 0 0 0 0 0 -0.10633 0.02254 0.07569 0 -1.09609 0 -2.4119 -0.33136 1.14344 -4.67185
GLY_77 -4.495 0.61765 4.22091 -5e-05 0 0 1.98239 -2.14549 -0.01113 -0.07778 -1.12787 -0.40797 0 0 0 0 0 -0.08892 0 0 0 0.08532 0 0.83697 0.72807 0.45041 0.56751
GLN_78 -5.57182 0.40852 5.92428 -0.65341 0.25108 1.02531 1.99181 -2.63053 -0 -0 -1.7161 -2.02535 0 0 0 0 0 -0.02123 0.01319 0 3.48625 -0.18169 0 -0.18838 0.66588 0.59203 1.36984
LYS_79 -7.79767 0.54318 7.90275 -0.48718 0.19386 0.24719 3.12834 -3.24816 -0 -0 -2.34798 -0.12248 0 0 0 0 0 -0.03561 0.67713 3.21822 0 -0.05809 0 -1.5107 -0.2205 0.92784 1.01014
ILE_80 -8.41237 0.83652 4.3216 -0.49937 0.34306 0.09442 2.40921 -2.77795 -0 -0 -1.81945 0.19162 0 0 0 0 0 -0.00364 0.02524 0.48082 0 -0.42663 0 0.73287 0.05684 0.72297 -3.72425
LEU_81 -7.71269 1.00703 4.74671 -0.51824 0.37649 0.11541 2.39589 -2.91617 -0 -0 -2.4164 0.32356 0 0 0 0 0 -0.02871 0.22394 0.61267 0 -0.22152 0 0.18072 0.0261 0.67675 -3.12845
ARG_82 -7.86722 0.5746 8.91929 -0.58416 0.05421 0.31162 3.59266 -3.5418 -0.01113 -0.07778 -5.15946 0.16826 0 0 0 -1.41115 0 -0.04358 1.09122 2.51756 0 -0.08302 0 -1.2888 -0.23169 0.77708 -2.29327
PHE_83 -9.69693 1.21575 3.14656 -0.76873 0.11693 0.24748 2.46702 -2.73347 -0 -0 -2.28712 -0.00032 0 0 0 0 0 0.17353 0.1671 0 2.74111 -0.10087 0 1.0402 -0.23575 0.94134 -3.56616
TRP_84 -11.8373 1.98041 3.30726 -0.89529 0.03709 0.2325 2.75273 -3.20032 -0.00877 -0.08129 -2.33313 -0.50556 0 0 0 0 0 0.02839 0.57394 0 2.15222 -0.07818 0 1.6906 -0.16131 1.04492 -5.3011
SER_85 -5.54487 0.38369 6.19548 -0.02622 0 0.06081 3.17402 -2.86474 -0.002 -0.04713 -2.48304 -0.63179 0 0 0 0 0 0.00293 0.00618 0.64803 0 0.3447 0.60917 -0.77834 0.02068 0.55997 -0.37247
GLY_86 -4.84755 0.35979 4.69991 -4e-05 0 0 2.55918 -2.50606 -0 -0 -2.04765 -0.42892 0 0 0 0 0 -0.05769 0 0 0 0.48402 0 0.83697 0.39853 0.21813 -0.33139
PHE_87 -10.8301 2.2255 3.59457 -0.87261 0.04711 0.32935 3.25286 -3.11508 -0 -0 -2.83125 8e-05 0 0 0 0 0 0.03606 0.64183 0 2.0362 -0.18944 0 1.0402 0.17816 0.62213 -3.83445
LEU_88 -10.1951 1.756 5.25181 -0.55493 0.4556 0.13316 3.49191 -3.46462 -0 -0 -1.96923 0.27994 0 0 0 0 0 -0.0493 0.04428 0.29273 0 -0.29325 0 0.18072 -0.26329 1.06025 -3.84335
PHE_89 -9.05999 0.73797 5.16164 -0.62607 0.0528 0.27342 1.90975 -2.89885 -0.00233 -0.01142 -1.29722 -0.10129 0 0 0 0 0 0.05867 0.06588 0 2.48955 0.22991 0 1.0402 -0.3135 0.78494 -1.50592
ILE_90 -10.4324 2.73658 4.10256 -0.51397 0.61744 0.08637 2.93707 -3.28614 -0 -0 -1.82735 0.46514 0 0 0 0 0 -0.02964 0.07058 1.23524 0 -0.22552 0 0.73287 -0.10721 1.09063 -2.34778
LEU_91 -9.46091 1.95242 3.69519 -0.52419 0.20733 0.13013 3.05265 -2.748 -0.02032 -0.12723 -2.03449 0.22627 0 0 0 0 0 -0.02808 0.20592 0.29064 0 -0.29001 0 0.18072 -0.17634 1.52023 -3.9481
HIS_92 -5.48723 0.38606 4.89256 -0.37539 0.02176 0.33772 2.17578 -2.61126 -0.00233 -0.01142 -1.67289 -0.64071 0 0 -0.59181 0 0 -0.19245 0.01367 0 3.13193 0.14613 0 -0.45461 -0.15952 1.04863 -0.04539
ALA_93 -2.91147 0.6873 1.73915 -0.02804 0.00521 0 1.097 -1.29776 -0 -0 -1.03504 -0.40148 0 0 0 0 0 -0.01455 0 0 0 0.05363 0 1.8394 -0.27614 0.63946 0.09666
LEU_94 -7.32936 0.9808 3.62236 -0.49156 0.24388 0.08156 1.90762 -2.24851 -0.02032 -0.12723 -1.64605 0.38864 0 0 0 0 0 -0.01666 0.01658 0.41199 0 -0.18243 0 0.18072 -0.37454 0.52108 -4.08144
SER_95 -4.1783 0.16166 5.41387 -0.02857 0 0.06696 2.89942 -2.40087 -0.00679 -0.04885 -3.50915 -0.49675 0 0 -1.23848 0 0 0.11918 0.0492 0.12619 0 -0.50055 0.6129 -0.77834 -0.26868 0.39871 -3.60725
GLU_96 -3.04727 0.33553 3.36779 -0.45971 0.28348 1.45204 1.51558 -1.63403 -0.02733 -0.16401 -1.13434 -3.02412 0 0 0 0 0 -0.03013 0.00845 0 4.03612 -0.20516 0 -2.7348 -0.47718 0.31195 -1.62716
LYS_97 -2.96722 0.12798 3.89771 -0.29619 0.02672 0.12864 1.37621 -1.7775 -0.02733 -0.16401 -0.77874 -0.05094 0 0 0 0 0 -0.03516 0.00509 1.79745 0 -0.01617 0 -1.5107 -0.41443 0.25938 -0.41923
GLN_98 -6.7547 0.52122 6.7253 -0.26301 0.02393 0.18702 3.51387 -3.17316 -0 -0 -4.15429 -0.30991 0 0 -1.23848 -0.88816 0 -0.04076 0.01085 0 2.89697 -0.05208 0 -0.18838 -0.24651 0.58056 -2.84972
ILE_99 -8.63696 0.95038 4.79409 -0.58051 0.28314 0.16906 2.68964 -3.10021 -0 -0 -2.92315 0.24738 0 0 0 0 0 -0.05702 0.02651 1.80358 0 -0.26894 0 0.73287 -0.12607 0.95993 -3.03626
ILE_100 -7.81036 1.0596 3.7684 -0.68748 0.61353 0.1645 2.3798 -2.88469 -0.00679 -0.04885 -2.12682 0.21081 0 0 0 0 0 -0.04264 0.03354 0.59359 0 -0.40683 0 0.73287 -0.05725 0.87531 -3.63976
ASN_101 -4.54101 0.20712 5.46869 -0.16978 0.01581 0.24487 2.47478 -2.68469 -0.0279 -0.14914 -2.34976 -0.3348 0 0 0 -0.75087 0 -0.01744 0.00138 0 1.46459 0.36961 0 -0.93687 -0.00457 0.58611 -1.13388
SER_102 -5.36549 0.43857 5.36453 -0.03073 6e-05 0.02102 3.01228 -2.68427 -0.0003 -0.01165 -3.04823 0.00169 0 0 0 0 0 -0.02344 0.01656 0.49501 0 0.3206 1.78343 -0.77834 0.10283 0.29508 -0.09079
LEU_103 -9.04335 0.87571 4.24468 -0.49771 0.24999 0.1215 2.57775 -2.93378 -0 -0 -1.8972 0.24323 0 0 0 0 0 0.12554 0.01178 0.32532 0 -0.29064 0 0.18072 -0.08356 0.33992 -5.4501
ARG_104 -6.11759 0.41985 5.68558 -0.9805 0.19181 0.71975 2.8914 -3.01527 -0.03474 -0.1928 -1.96155 0.34764 0 0 0 -0.75087 0 0.00157 0.32058 2.19086 0 -0.06533 0 -1.2888 -0.08932 0.61841 -1.1093
ALA_105 -4.78542 0.50697 5.02877 -0.02092 0 0 3.11667 -2.83919 -0 -0 -2.24757 -0.33675 0 0 0 0 0 -0.04782 0 0 0 -0.22796 0 1.8394 -0.12277 0.70675 0.57016
MET_106 -9.46007 2.04734 3.71409 -0.37012 0.17324 0.03867 2.36452 -2.55299 -0 -0 -0.90348 0.01564 0 0 0 0 0 -0.00436 0.2363 1.15712 0 -0.05456 0 0.60916 -0.27652 0.56577 -2.70026
GLU_107 -6.46946 0.56741 6.51269 -0.33087 0.10079 0.40796 2.89451 -2.98538 -0.00665 -0.04071 -3.72716 -0.69888 0 0 -0.78955 0 0 0.02595 0.23356 0 3.34152 -0.1151 0 -2.7348 -0.21337 0.51388 -3.51367
VAL_108 -6.55571 1.47043 3.74397 -0.24173 0.11944 0.03894 2.56258 -2.47586 -0 -0 -2.58122 0.10372 0 0 0 0 0 0.01527 0.00294 1.23459 0 -0.46465 0 1.9342 -0.06185 1.38942 0.23449
SER_109 -3.62823 1.07088 3.50241 -0.03384 0.00401 0.0634 1.13511 -1.90084 -0.00647 -0.13199 -0.93802 -0.6912 0 0 0 0 0 0.35157 0.00233 0.11089 0 -0.11373 0.60249 -0.77834 1.16787 2.52956 2.31789
PRO_110 -5.2527 1.12795 2.62021 -0.1414 0.00122 0.10076 0.75997 -1.35326 -0 -0 0.76985 0.20041 0 0 0 0 0 1.28215 0.03354 0.10541 0 -0.97765 0 -2.4119 0.7835 1.84315 -0.50878
SER_111 -4.37776 0.84169 3.07469 -0.0292 0 0.02265 0.92984 -1.58063 -0.01505 -0.21032 -0.56351 -0.23697 0 0 0 0 0 0.72828 0.07366 0.4749 0 0.18476 0.61095 -0.77834 -0.4652 1.40255 0.08698
ILE_112 -8.97041 1.19579 3.26427 -0.46949 0.46181 0.07793 2.68905 -2.92849 -0.02965 -0.07573 -1.52633 -0.00836 0 0 0 0 0 0.09344 0.13533 0.42423 0 -0.07993 0 0.73287 0.60446 1.8942 -2.51501
TYR_113 -8.71417 1.52412 3.20818 -0.84847 0.09711 0.27173 2.70706 -2.6437 -0.02278 -0.22885 -1.73587 -0.2877 0 0 0 0 0 0.08487 0.0066 0 1.86534 -0.49007 0 1.2797 0.89385 1.60341 -1.42966
PHE_114 -6.14836 0.62252 3.99395 -0.63812 0.07293 0.32103 1.66298 -2.32191 -0.02965 -0.07573 -0.66516 -0.0561 0 0 0 0 0 -0.02858 0.0569 0 2.79927 -0.02217 0 1.0402 0.03069 0.82843 1.44312
LEU_115 -8.83533 1.30547 5.18331 -0.49953 0.22337 0.11679 2.24569 -3.2055 -4e-05 -0.00092 -1.27859 0.23673 0 0 0 0 0 -0.0349 0.01747 0.51162 0 -0.24207 0 0.18072 -0.19581 0.52636 -3.74517
ALA_116 -7.01609 0.90924 3.00739 -0.02332 0 0 2.60884 -2.80517 -0 -0 -2.34182 -0.35269 0 0 0 0 0 -0.0465 0 0 0 -0.26332 0 1.8394 -0.32448 0.61603 -4.19247
LEU_117 -6.88222 0.50365 3.06373 -0.65425 0.48283 0.16712 2.15458 -2.51509 -0.00554 -0.01774 -1.62989 0.24424 0 0 0 0 0 0.23306 0.58013 2.63681 0 -0.26723 0 0.18072 -0.30388 0.74815 -1.28083
GLU_118 -4.01727 0.2306 5.3172 -0.2109 0.0231 0.28451 2.29374 -2.4066 -0.00965 -0.096 -2.23323 -0.60697 0 0 -0.43533 0 0 -0.04971 0.02816 0 3.05497 -0.28192 0 -2.7348 -0.31679 0.58858 -1.57828
HIS_D_119 -9.92974 0.85988 7.65557 -0.37584 0.02565 0.36 3.3227 -4.21951 -0 -0 -3.0119 -0.46869 0 0 0 0 0 -0.04517 0.00207 0 2.78498 0.06414 0 -0.45461 -0.35998 0.45895 -3.33151
LEU_120 -5.99409 0.73212 2.60679 -0.69571 0.21366 0.2941 1.56752 -1.98593 -0 -0 -0.88343 0.05211 0 0 0 0 0 -0.04078 0.04585 0.64308 0 -0.11029 0 0.18072 0.10769 0.59413 -2.67245
GLY_121 -1.44444 0.18374 2.06566 -7e-05 0 0 0.49832 -1.00435 -0.02334 -0.14277 -0.224 -0.35728 0 0 0 0 0 0.00382 0 0 0 0.54042 0 0.83697 0.42241 0.38586 1.74094
THR_122 -3.30092 0.32057 3.66213 -0.20573 0.25352 0.07843 1.48108 -1.7452 -0.0178 -0.12503 -1.97029 -0.18311 0 0 -0.43533 0 0 0.47157 0.39707 0.30545 0 -0.3202 2.30777 -1.0874 0.73478 0.73592 1.35729
ASN_123 -3.67424 0.29789 3.34062 -0.16463 0.00829 0.2222 1.36446 -1.67517 -0.02777 -0.23167 -0.2954 -0.2949 0 0 0 0 0 8.76564 0.04158 0 3.24315 0.4709 0 -0.93687 0.72453 12.0532 23.2318
SER_124 -3.20967 0.52613 3.50448 -0.02942 0.01084 0.02946 1.93237 -1.7253 -0.014 -0.14992 -1.61184 0.23044 0 0 0 0 0 -0.05947 0.00643 0.44353 0 0.09287 0.60517 -0.77834 1.86458 11.8308 13.4992
ASP_125 -3.22507 0.21753 4.03643 -0.11091 0.00531 0.3332 1.86335 -1.92075 -0.01377 -0.08175 -1.16246 -0.59204 0 0 0 0 0 -0.01847 0.01576 0 1.70215 0.01918 0 -2.3716 1.7376 0.53174 0.96542
GLU_126 -4.10322 0.64319 4.56669 -0.45793 0.24339 1.44312 1.80264 -2.29097 -0.02488 -0.14961 -1.53439 -2.98664 0 0 0 0 0 -0.03797 0.01167 0 4.00589 -0.27517 0 -2.7348 -0.22192 0.29794 -1.80297
ALA_127 -6.26913 0.56297 4.03778 -0.02211 0 0 2.63719 -2.74018 -0.02488 -0.14961 -1.49273 -0.36925 0 0 0 0 0 0.00211 0 0 0 -0.20138 0 1.8394 -0.53258 0.25517 -2.46723
LEU_128 -9.63579 1.02707 3.87322 -0.63853 0.15949 0.2059 3.04116 -3.23739 -0 -0 -2.03267 0.08799 0 0 0 0 0 0.12579 0.01986 0.90663 0 -0.24177 0 0.18072 -0.33186 0.46721 -6.02296
ALA_129 -6.12864 0.57811 4.77279 -0.02291 0 0 2.74899 -3.01324 -0 -0 -2.71335 -0.36274 0 0 0 0 0 -0.05728 0 0 0 -0.30418 0 1.8394 -0.34759 0.51352 -2.49712
MET_130 -10.1433 0.91384 6.02538 -0.2105 0.01595 0.07297 3.14919 -3.3255 -0 -0 -1.95711 -0.12885 0 0 0 0 0 -0.0229 0.49029 1.98381 0 0.06863 0 0.60916 -0.14068 0.3868 -2.21286
VAL_131 -8.71752 1.14891 3.28275 -0.26171 0.20985 0.04094 3.26019 -3.08974 -0 -0 -1.82013 0.36668 0 0 0 0 0 0.09876 0.01124 0.85882 0 -0.15012 0 1.9342 0.08595 0.67551 -2.06541
LEU_132 -9.29049 1.36934 2.65387 -0.55055 0.38942 0.13727 2.31109 -2.64314 -0 -0 -2.03063 0.21037 0 0 0 0 0 0.14461 0.47746 0.33996 0 -0.28989 0 0.18072 -0.1813 0.95109 -5.82079
ARG_133 -8.24398 0.66357 6.31259 -0.63945 0.08425 0.41798 3.23303 -3.5043 -0 -0 -2.65525 0.53167 0 0 0 0 0 0.07096 0.08348 2.41586 0 -0.13155 0 -1.2888 -0.37127 0.85379 -2.16741
ALA_134 -6.3514 0.74482 3.62771 -0.02186 0 0 2.63576 -2.81472 -0 -0 -1.75 -0.3648 0 0 0 0 0 0.04812 0 0 0 -0.27827 0 1.8394 -0.45315 0.5332 -2.60517
LEU_135 -8.82129 1.07475 4.36811 -0.70037 0.35331 0.24381 2.82832 -3.05733 -0 -0 -2.20827 0.1522 0 0 0 0 0 0.01053 0.31296 0.75756 0 -0.17298 0 0.18072 -0.1141 0.55037 -4.2417
GLN_136 -8.47577 0.33342 8.10227 -0.81413 0.22692 0.81546 3.258 -3.82785 -0 -0 -3.47719 -0.13381 0 0 -1.12271 0 0 0.06611 0.00897 0 5.71048 -0.22612 0 -0.18838 -0.065 0.6673 0.85797
GLU_137 -5.85756 0.2698 7.4598 -0.62898 0.0826 1.14435 3.6001 -3.16366 -0 -0 -4.28813 -0.58704 0 0 0 -0.72137 0 0.07423 0.03878 0 3.45394 -0.2341 0 -2.7348 -0.40516 0.52104 -1.97617
LEU_138 -9.01052 1.6887 4.29784 -0.50914 0.26565 0.11881 3.23519 -3.10828 -0.00474 -0.01619 -3.06114 0.2406 0 0 0 0 0 0.01918 0.05973 0.33553 0 -0.28444 0 0.18072 -0.38214 0.61196 -5.32268
MET_139 -9.68476 0.80584 7.33599 -0.30433 0.06319 0.02696 3.31764 -3.29965 -0 -0 -2.10004 -0.01132 0 0 0 0 0 -0.03827 0.05615 1.08629 0 0.01473 0 0.60916 -0.1502 0.63409 -1.63852
GLU_140 -5.29696 0.48596 7.24192 -0.66491 0.13894 1.20484 2.39002 -2.8001 -0 -0 -3.11255 -0.47779 0 0 0 -0.43347 0 -0.07597 0.02301 0 3.83889 -0.242 0 -2.7348 -0.2124 0.40947 -0.31789
LYS_141 -5.82759 0.48897 5.91664 -0.501 0.07959 0.3684 2.78411 -2.40772 -0 -0 -3.33769 -0.18047 0 0 -0.59181 -0.72137 0 -0.03887 0.13202 3.17341 0 -0.09798 0 -1.5107 -0.32699 0.71963 -1.87942
SER_142 -4.89211 0.6261 4.68561 -0.04235 0.04091 0.06323 2.84201 -2.41565 -0 -0 -2.43625 -0.34125 0 0 0 0 0 -0.01441 1e-05 0.19252 0 -0.33951 1.90778 -0.77834 0.39775 1.23426 0.73031
SER_143 -5.06524 0.69467 5.32163 -0.02709 0 0.04306 2.68222 -2.4298 -0.01443 -0.08355 -1.89393 -1.08694 0 0 0 0 0 -0.0751 0.03441 0.31465 0 0.11139 0.60463 -0.77834 0.24253 1.08848 -0.31675
LYS_144 -3.76233 0.32816 5.41285 -0.74785 0.19321 0.5898 2.56408 -2.36517 -0 -0 -3.83812 -0.0963 0 0 -0.99585 0 0 0.01127 0.01163 2.7524 0 0.06531 0 -1.5107 -0.32967 0.53695 -1.18034
ALA_145 -4.10431 0.36459 2.72013 -0.02106 0 0 1.4644 -1.95942 -0.01327 -0.09278 -0.49067 -0.36347 0 0 0 0 0 -0.04663 0 0 0 -0.1979 0 1.8394 -0.24663 0.1908 -0.95682
PHE_146 -10.9331 1.63407 5.09101 -0.76449 0.1388 0.24014 3.18948 -3.28616 -0 -4e-05 -2.98844 -0.08298 0 0 0 0 0 -0.00158 0.46658 0 2.48057 -0.47791 0 1.0402 -0.11763 0.29916 -4.07235
TRP_147 -10.5573 1.38071 6.77528 -0.70293 0.01798 0.20362 2.26 -3.8875 -0 -0 -2.47476 -0.35466 0 0 0 0 0 -0.00829 0.36509 0 3.35033 -0.14946 0 1.6906 -0.0295 1.0729 -1.0479
GLN_148 -3.15915 0.16115 3.83316 -0.85771 0.11467 0.91498 1.32306 -1.77541 -0.00969 -0.06736 -1.42523 -0.85393 0 0 0 0 0 -0.02825 0.00092 0 2.83462 -0.15958 0 -0.18838 -0.2444 0.97297 1.38645
ALA_149 -3.26283 0.49087 2.08699 -0.02207 0 0 1.47313 -1.47512 -0 -0 -1.41594 -0.31263 0 0 0 0 0 0.07132 0 0 0 0.45267 0 1.8394 0.2574 0.40422 0.58742
LEU_150 -6.80061 0.65081 2.99592 -0.51695 0.32083 0.13978 2.37983 -2.2191 -0.01327 -0.09278 -1.64723 0.08969 0 0 0 0 0 0.21847 0.12865 0.56609 0 -0.06588 0 0.18072 0.57056 1.01731 -2.09717
GLU_151 -2.23135 0.3602 2.39261 -0.25055 0.0821 0.42786 1.0164 -1.19566 -0 -0 -0.81409 -0.41179 0 0 0 0 0 -0.02262 0.00295 0 2.69196 -0.00015 0 -2.7348 0.21267 1.08096 0.6067
GLN_152 -4.90921 0.63449 3.40081 -0.64857 0.10856 0.65329 1.10541 -1.9897 -0 -4e-05 -1.41526 -0.66262 0 0 0 0 0 0.02101 0.00784 0 2.46509 -0.19544 0 -0.18838 -0.11779 0.56651 -1.16401
VAL_153 -5.03689 0.93936 3.26112 -0.26592 0.13622 0.05432 1.55727 -2.03625 -0 -0 -1.15519 -0.27772 0 0 0 0 0 -0.00784 0 0.30278 0 -0.8008 0 1.9342 -0.15073 1.14646 -0.39963
PRO_154 -6.15683 0.97347 2.41347 -0.21033 0.01227 0.15627 0.55061 -1.28281 -0 -5e-05 -0.03888 -0.09708 0 0 0 0 0 0.06717 0.03137 0.55409 0 -0.88865 0 -2.4119 -0.16227 1.9015 -4.58859
PRO_155 -6.62246 1.39868 2.0913 -0.22283 0.08381 0.16646 0.62938 -0.95571 -0 -0 -0.84314 -0.33517 0 0 0 0 0 0.03725 0.0523 0.78224 0 0.13402 0 -2.4119 0.32489 1.58596 -4.10492
ASN_156 -6.91642 2.2418 4.82184 -0.2011 0.01471 0.33627 1.74831 -2.62337 -0.02325 -0.24736 -0.57761 -0.59153 0 0 -0.78955 0 0 0.01983 0.01091 0 1.92386 1.53663 0 -0.93687 4.72923 10.2114 14.6877
GLN_157 -3.89766 1.17372 3.17027 -0.27281 0.03642 0.22104 1.24116 -1.78344 -0.02849 -0.32066 -0.89892 -0.41034 0 0 0 0 0 0.48827 0.01583 0 2.7794 0.05612 0 -0.18838 4.28649 18.5523 24.2204
LEU_158 -9.50815 2.38905 1.26676 -0.477 0.35805 0.08291 1.63375 -2.42416 -0.00403 -0.03426 -0.89273 0.02284 0 0 0 0 0 0.19508 0.05659 2.53075 0 -0.17009 0 0.18072 0.36946 11.4286 7.00414
VAL_159 -6.54585 1.17798 1.66728 -0.35084 0.46198 0.07489 1.67952 -1.90713 -0 -0 -0.79403 -0.11112 0 0 0 0 0 0.53569 0.05262 1.46643 0 -0.01112 0 1.9342 0.22903 12.3225 11.882
GLU_160 -3.0302 0.1343 3.04744 -0.21707 0.04267 0.28574 0.59248 -1.5139 -0 -0 0.92735 -0.52727 0 0 0 0 0 0.26649 0.01581 0 2.5638 0.41781 0 -2.7348 1.75602 15.1261 17.1528
GLU_161 -3.95712 0.26339 3.8545 -0.32873 0.07209 0.37208 1.45883 -1.85341 -0 -0 -1.01657 -0.52696 0 0 0 0 0 0.05559 0.00246 0 3.13952 -0.03396 0 -2.7348 1.83244 5.40443 6.00378
ILE_162 -8.94284 1.58635 1.82117 -0.50575 0.26507 0.10579 2.12725 -2.45797 -0.02496 -0.10345 -0.70841 -0.0779 0 0 0 0 0 -0.03502 0.06771 0.80341 0 -0.26221 0 0.73287 -0.06705 0.64487 -5.03108
PHE_163 -10.5987 1.62685 4.65749 -0.57899 0.35382 0.2793 2.49981 -3.52354 -0.00403 -0.03426 -1.39316 -0.35097 0 0 0 0 0 -0.0731 0.0283 0 3.65607 0.27329 0 1.0402 0.15089 0.90942 -1.08127
LYS_164 -3.47 0.46596 4.12194 -0.40916 0.0656 0.20858 1.62854 -1.79229 -0 -0 -0.92364 0.10806 0 0 0 0 0 -0.10747 0.03459 1.50809 0 -0.03553 0 -1.5107 -0.03973 0.4604 0.31326
SER_165 -2.69864 0.76892 3.14867 -0.03805 0.00286 0.06993 1.79492 -1.59337 -0.00327 -0.04172 -0.46121 -0.98825 0 0 -0.67798 0 0 0.25993 0.04081 0.51674 0 -0.10531 0.664 -0.77834 -0.40327 0.56229 0.03966
ALA_166 -3.87677 0.32179 3.31973 -0.02614 0.00831 0 2.09021 -1.95239 -0 -0 -2.10033 -0.58074 0 0 0 0 0 0.02727 0 0 0 0.51785 0 1.8394 0.27958 0.64586 0.51365
ALA_167 -3.96737 0.88347 2.73932 -0.02537 0.00031 0 1.76643 -1.93012 -0.02823 -0.14518 -0.59001 -0.27399 0 0 -0.67798 0 0 -0.04844 0 0 0 0.06955 0 1.8394 0.04429 0.44448 0.10057
PHE_168 -7.8199 1.672 0.79664 -0.76332 0.10579 0.49703 1.5613 -1.66503 -0 -0 -1.36173 -0.18011 0 0 0 0 0 -0.01588 0.07564 0 1.82792 -0.03551 0 1.0402 -0.32032 0.76867 -3.81662
ARG_169 -5.99323 0.9587 4.45941 -0.98142 0.28618 0.64962 2.07194 -2.41874 -0 -0 -0.67711 -0.03442 0 0 0 0 0 0.22886 0.06493 2.64507 0 -0.20531 0 -1.2888 5.75087 1.84831 7.36488
PRO_170 -3.26271 0.90193 2.61376 -0.07416 0 0.04455 1.32783 -1.19262 -0 -0 -1.40325 0.59327 0 0 0 0 0 0.04568 0.01094 0.47238 0 -0.52865 0 -2.4119 5.54557 1.87468 4.5573
LEU_171 -6.46413 0.49166 2.71334 -0.52281 0.19512 0.1571 1.47878 -1.81181 -0 -0 -1.05753 0.04474 0 0 0 0 0 0.06282 0.00763 0.42008 0 -0.04281 0 0.18072 0.2003 0.96144 -2.98537
LEU_172 -5.64685 0.48627 3.82259 -0.68538 0.28869 0.29273 2.15045 -2.21287 -0 -0 -1.31149 0.04536 0 0 0 0 0 0.46711 0.04329 1.04727 0 0.22754 0 0.18072 0.87808 0.75025 0.82377
ASN_173 -5.02929 0.38443 5.36387 -0.18575 0.04723 0.27933 2.85124 -2.58161 -0 -0 -2.56665 -0.36284 0 0 0 0 0 -0.10181 0.00368 0 1.61955 0.36641 0 -0.93687 1.07134 1.0078 1.23006
LYS_174 -6.50025 0.53438 8.26449 -0.71747 0.24803 0.56007 3.58121 -3.13653 -0 -0 -5.31344 -0.24966 0 0 -1.12271 -1.18142 0 -0.0953 0.21405 3.02114 0 -0.07803 0 -1.5107 0.2644 1.03748 -2.18026
SER_175 -3.20548 0.22811 2.94165 -0.03526 0.00614 0.065 1.01533 -1.39505 -0.00924 -0.09055 -0.24264 -0.90353 0 0 0 0 0 0.07642 0.01406 0.51672 0 -0.09873 0.61326 -0.77834 -0.42832 0.44976 -1.2607
LEU_176 -5.15685 0.61 2.98049 -0.6411 0.16507 0.21621 1.1579 -1.50347 -0 -0 -0.02484 0.17878 0 0 0 0 0 -0.01497 0.18491 0.75218 0 -0.22192 0 0.18072 0.06545 0.39186 -0.6796
ARG_177 -3.38784 0.4874 3.2295 -0.49398 0.13908 0.32362 0.92352 -1.34786 -0.01792 -0.14232 -0.79211 -0.12668 0 0 0 0 0 -0.01315 0.06329 2.03932 0 -0.22563 0 -1.2888 1.19498 1.49112 2.05556
PRO_178 -3.67538 0.7153 2.57948 -0.1969 0.0058 0.14449 0.32875 -1.00462 -0 -0 -1.00888 -0.00648 0 0 0 0 0 0.00599 0.00199 0.51749 0 -0.92361 0 -2.4119 0.7161 1.35356 -2.85882
GLU_179 -4.80114 0.48652 5.52229 -0.20106 0.02126 0.30556 3.44156 -2.54804 -0 -0 -3.01841 -0.59383 0 0 -0.88016 0 0 0.00085 0.01183 0 3.21718 -0.0617 0 -2.7348 -0.19764 0.48748 -1.54225
LEU_180 -3.30831 0.42187 3.24535 -0.6892 0.3515 0.28388 1.3403 -1.76988 -0 -0 -0.91223 0.02899 0 0 0 0 0 -0.07644 0.02239 1.5851 0 -0.23571 0 0.18072 -0.12328 0.5032 0.84825
LEU_181 -2.53508 0.25448 2.22719 -0.50053 0.20679 0.13087 0.75085 -1.12292 -0 -0 -0.04642 0.2201 0 0 0 0 0 -0.08187 0.01517 0.30076 0 -0.12002 0 0.18072 -0.29651 0.26898 -0.14743
VAL_182 -3.96821 0.6469 3.21168 -0.31373 0.18244 0.07263 2.01848 -1.89632 -0.02305 -0.08684 -1.51385 -0.50499 0 0 -0.74207 0 0 -0.02366 0.00773 0.13175 0 0.1499 0 1.9342 0.02011 0.42239 -0.2745
THR_183 -2.56617 0.19987 2.70064 -0.12779 0.04066 0.09434 1.33245 -1.45387 -0.00164 -0.03115 -1.9043 -0.63957 0 0 -0.74207 0 0 0.08504 0.00259 0.14518 0 1.16985 4.09113 -1.0874 1.22841 0.97345 3.50965
GLU_184 -5.80308 0.50634 7.34862 -0.22654 0.07405 0.37939 3.62164 -3.15263 -0.04096 -0.22916 -4.53357 -0.43611 0 0 -0.88016 -0.74795 0 -0.00965 0.35481 0 3.36872 -0.05854 0 -2.7348 0.93986 0.77381 -1.48593
GLY:CtermProteinFull_185 -0.94766 0.0363 2.12138 -0.00079 0 0 1.15481 -0.79195 -0.00164 -0.03115 -2.87773 0.07954 0 0 -0.99585 0 0 0 0 0 0 0 0 0.83697 -0.15751 0.12918 -1.4461
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552373 MODEL 3 2023-10-21_00000099_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 111.825
ATOM      1  N   GLU A   1     -11.336 -16.527  15.575  1.00 16.280          N  
ATOM      2  CA  GLU A   1     -11.202 -16.315  14.138  1.00 16.050          C  
ATOM      3  C   GLU A   1     -11.762 -17.494  13.361  1.00 15.250          C  
ATOM      4  O   GLU A   1     -11.397 -18.641  13.616  1.00 15.180          O  
ATOM      5  CB  GLU A   1      -9.734 -16.093  13.760  1.00 22.560          C  
ATOM      6  CG  GLU A   1      -9.498 -15.803  12.278  1.00 22.560          C  
ATOM      7  CD  GLU A   1      -8.055 -15.575  11.954  1.00 22.560          C  
ATOM      8  OE1 GLU A   1      -7.254 -15.594  12.856  1.00 22.560          O  
ATOM      9  OE2 GLU A   1      -7.752 -15.382  10.803  1.00 22.560          O  
ATOM     10 1H   GLU A   1     -10.508 -16.191  16.045  1.00 19.540          H  
ATOM     11 2H   GLU A   1     -12.145 -16.029  15.917  1.00 19.540          H  
ATOM     12 3H   GLU A   1     -11.448 -17.515  15.755  1.00 19.540          H  
ATOM     13  HA  GLU A   1     -11.771 -15.427  13.864  1.00 19.260          H  
ATOM     14 1HB  GLU A   1      -9.333 -15.257  14.333  1.00 27.070          H  
ATOM     15 2HB  GLU A   1      -9.154 -16.978  14.022  1.00 27.070          H  
ATOM     16 1HG  GLU A   1      -9.853 -16.645  11.682  1.00 27.070          H  
ATOM     17 2HG  GLU A   1     -10.073 -14.923  11.991  1.00 27.070          H  
ATOM     18  N   ASN A   2     -12.654 -17.201  12.423  1.00 14.790          N  
ATOM     19  CA  ASN A   2     -13.282 -18.215  11.586  1.00 14.170          C  
ATOM     20  C   ASN A   2     -13.745 -17.560  10.291  1.00 13.370          C  
ATOM     21  O   ASN A   2     -13.587 -16.351  10.117  1.00 13.270          O  
ATOM     22  CB  ASN A   2     -14.450 -18.855  12.337  1.00 20.090          C  
ATOM     23  CG  ASN A   2     -14.744 -20.290  11.941  1.00 20.090          C  
ATOM     24  OD1 ASN A   2     -14.631 -20.657  10.763  1.00 20.090          O  
ATOM     25  ND2 ASN A   2     -15.113 -21.098  12.904  1.00 20.090          N  
ATOM     26  H   ASN A   2     -12.906 -16.235  12.262  1.00 17.750          H  
ATOM     27  HA  ASN A   2     -12.547 -18.980  11.330  1.00 17.000          H  
ATOM     28 1HB  ASN A   2     -14.251 -18.827  13.407  1.00 24.100          H  
ATOM     29 2HB  ASN A   2     -15.351 -18.262  12.159  1.00 24.100          H  
ATOM     30 1HD2 ASN A   2     -15.313 -22.057  12.703  1.00 24.100          H  
ATOM     31 2HD2 ASN A   2     -15.185 -20.760  13.842  1.00 24.100          H  
ATOM     32  N   THR A   3     -14.342 -18.347   9.406  1.00 12.930          N  
ATOM     33  CA  THR A   3     -14.874 -17.862   8.139  1.00 12.330          C  
ATOM     34  C   THR A   3     -15.933 -16.799   8.419  1.00 11.710          C  
ATOM     35  O   THR A   3     -16.849 -17.008   9.216  1.00 11.620          O  
ATOM     36  CB  THR A   3     -15.462 -19.031   7.314  1.00 17.500          C  
ATOM     37  OG1 THR A   3     -14.439 -20.019   7.095  1.00 17.500          O  
ATOM     38  CG2 THR A   3     -15.948 -18.530   5.951  1.00 17.500          C  
ATOM     39  H   THR A   3     -14.416 -19.336   9.612  1.00 15.520          H  
ATOM     40  HA  THR A   3     -14.068 -17.400   7.567  1.00 14.800          H  
ATOM     41  HB  THR A   3     -16.288 -19.485   7.862  1.00 21.000          H  
ATOM     42  HG1 THR A   3     -14.833 -20.824   6.749  1.00 21.000          H  
ATOM     43 1HG2 THR A   3     -16.340 -19.366   5.391  1.00 21.000          H  
ATOM     44 2HG2 THR A   3     -16.714 -17.800   6.070  1.00 21.000          H  
ATOM     45 3HG2 THR A   3     -15.113 -18.087   5.406  1.00 21.000          H  
ATOM     46  N   GLN A   4     -15.863 -15.667   7.716  1.00 11.470          N  
ATOM     47  CA  GLN A   4     -16.779 -14.541   7.945  1.00 11.110          C  
ATOM     48  C   GLN A   4     -18.262 -14.870   7.767  1.00 10.330          C  
ATOM     49  O   GLN A   4     -19.124 -14.175   8.305  1.00  9.730          O  
ATOM     50  CB  GLN A   4     -16.406 -13.370   7.015  1.00 15.700          C  
ATOM     51  CG  GLN A   4     -16.629 -13.615   5.495  1.00 15.700          C  
ATOM     52  CD  GLN A   4     -15.444 -14.272   4.818  1.00 15.700          C  
ATOM     53  OE1 GLN A   4     -14.692 -15.020   5.457  1.00 15.700          O  
ATOM     54  NE2 GLN A   4     -15.265 -14.001   3.533  1.00 15.700          N  
ATOM     55  H   GLN A   4     -15.105 -15.560   7.039  1.00 13.760          H  
ATOM     56  HA  GLN A   4     -16.639 -14.211   8.975  1.00 13.330          H  
ATOM     57 1HB  GLN A   4     -16.984 -12.490   7.295  1.00 18.840          H  
ATOM     58 2HB  GLN A   4     -15.354 -13.123   7.158  1.00 18.840          H  
ATOM     59 1HG  GLN A   4     -17.501 -14.225   5.319  1.00 18.840          H  
ATOM     60 2HG  GLN A   4     -16.773 -12.644   5.024  1.00 18.840          H  
ATOM     61 1HE2 GLN A   4     -14.493 -14.406   3.036  1.00 18.840          H  
ATOM     62 2HE2 GLN A   4     -15.895 -13.387   3.054  1.00 18.840          H  
ATOM     63  N   ARG A   5     -18.557 -15.941   7.037  1.00 10.540          N  
ATOM     64  CA  ARG A   5     -19.917 -16.395   6.777  1.00 10.110          C  
ATOM     65  C   ARG A   5     -20.627 -16.795   8.058  1.00  9.500          C  
ATOM     66  O   ARG A   5     -21.858 -16.732   8.138  1.00  9.290          O  
ATOM     67  CB  ARG A   5     -19.958 -17.573   5.810  1.00 14.330          C  
ATOM     68  CG  ARG A   5     -19.617 -17.231   4.364  1.00 14.330          C  
ATOM     69  CD  ARG A   5     -19.999 -18.335   3.414  1.00 14.330          C  
ATOM     70  NE  ARG A   5     -19.244 -19.578   3.615  1.00 14.330          N  
ATOM     71  CZ  ARG A   5     -18.051 -19.881   3.042  1.00 14.330          C  
ATOM     72  NH1 ARG A   5     -17.449 -19.027   2.236  1.00 14.330          N  
ATOM     73  NH2 ARG A   5     -17.486 -21.053   3.296  1.00 14.330          N  
ATOM     74  H   ARG A   5     -17.779 -16.451   6.656  1.00 12.650          H  
ATOM     75  HA  ARG A   5     -20.470 -15.571   6.326  1.00 12.130          H  
ATOM     76 1HB  ARG A   5     -19.259 -18.336   6.147  1.00 17.190          H  
ATOM     77 2HB  ARG A   5     -20.953 -18.015   5.824  1.00 17.190          H  
ATOM     78 1HG  ARG A   5     -20.154 -16.330   4.073  1.00 17.190          H  
ATOM     79 2HG  ARG A   5     -18.545 -17.053   4.280  1.00 17.190          H  
ATOM     80 1HD  ARG A   5     -21.055 -18.564   3.562  1.00 17.190          H  
ATOM     81 2HD  ARG A   5     -19.857 -18.002   2.389  1.00 17.190          H  
ATOM     82  HE  ARG A   5     -19.659 -20.279   4.218  1.00 17.190          H  
ATOM     83 1HH1 ARG A   5     -17.870 -18.135   2.032  1.00 17.190          H  
ATOM     84 2HH1 ARG A   5     -16.563 -19.268   1.815  1.00 17.190          H  
ATOM     85 1HH2 ARG A   5     -17.944 -21.713   3.911  1.00 17.190          H  
ATOM     86 2HH2 ARG A   5     -16.600 -21.292   2.875  1.00 17.190          H  
ATOM     87  N   LYS A   6     -19.856 -17.222   9.058  1.00  9.430          N  
ATOM     88  CA  LYS A   6     -20.425 -17.696  10.296  1.00  9.160          C  
ATOM     89  C   LYS A   6     -21.203 -16.620  11.023  1.00  8.540          C  
ATOM     90  O   LYS A   6     -22.159 -16.937  11.732  1.00  8.790          O  
ATOM     91  CB  LYS A   6     -19.334 -18.249  11.217  1.00 12.930          C  
ATOM     92  CG  LYS A   6     -18.637 -19.552  10.735  1.00 12.930          C  
ATOM     93  CD  LYS A   6     -19.570 -20.785  10.752  1.00 12.930          C  
ATOM     94  CE  LYS A   6     -18.795 -22.064  10.404  1.00 12.930          C  
ATOM     95  NZ  LYS A   6     -19.672 -23.285  10.394  1.00 12.930          N  
ATOM     96  H   LYS A   6     -18.836 -17.198   8.966  1.00 11.320          H  
ATOM     97  HA  LYS A   6     -21.122 -18.492  10.068  1.00 10.990          H  
ATOM     98 1HB  LYS A   6     -18.555 -17.492  11.336  1.00 15.520          H  
ATOM     99 2HB  LYS A   6     -19.755 -18.438  12.205  1.00 15.520          H  
ATOM    100 1HG  LYS A   6     -18.272 -19.399   9.718  1.00 15.520          H  
ATOM    101 2HG  LYS A   6     -17.778 -19.748  11.374  1.00 15.520          H  
ATOM    102 1HD  LYS A   6     -20.021 -20.891  11.739  1.00 15.520          H  
ATOM    103 2HD  LYS A   6     -20.362 -20.662  10.019  1.00 15.520          H  
ATOM    104 1HE  LYS A   6     -18.342 -21.945   9.420  1.00 15.520          H  
ATOM    105 2HE  LYS A   6     -18.003 -22.206  11.141  1.00 15.520          H  
ATOM    106 1HZ  LYS A   6     -19.114 -24.096  10.164  1.00 15.520          H  
ATOM    107 2HZ  LYS A   6     -20.087 -23.416  11.307  1.00 15.520          H  
ATOM    108 3HZ  LYS A   6     -20.404 -23.184   9.708  1.00 15.520          H  
ATOM    109  N   LYS A   7     -20.816 -15.347  10.908  1.00  8.000          N  
ATOM    110  CA  LYS A   7     -21.573 -14.382  11.676  1.00  7.660          C  
ATOM    111  C   LYS A   7     -23.008 -14.234  11.129  1.00  7.110          C  
ATOM    112  O   LYS A   7     -23.943 -14.376  11.923  1.00  6.710          O  
ATOM    113  CB  LYS A   7     -20.767 -13.081  11.825  1.00 10.860          C  
ATOM    114  CG  LYS A   7     -19.592 -13.208  12.809  1.00 10.860          C  
ATOM    115  CD  LYS A   7     -18.738 -11.915  12.855  1.00 10.860          C  
ATOM    116  CE  LYS A   7     -17.558 -12.040  13.826  1.00 10.860          C  
ATOM    117  NZ  LYS A   7     -17.961 -11.832  15.251  1.00 10.860          N  
ATOM    118  H   LYS A   7     -20.047 -15.063  10.294  1.00  9.600          H  
ATOM    119  HA  LYS A   7     -21.674 -14.773  12.689  1.00  9.190          H  
ATOM    120 1HB  LYS A   7     -20.291 -12.815  10.896  1.00 13.030          H  
ATOM    121 2HB  LYS A   7     -21.416 -12.255  12.128  1.00 13.030          H  
ATOM    122 1HG  LYS A   7     -19.987 -13.416  13.800  1.00 13.030          H  
ATOM    123 2HG  LYS A   7     -18.965 -14.047  12.502  1.00 13.030          H  
ATOM    124 1HD  LYS A   7     -18.356 -11.693  11.858  1.00 13.030          H  
ATOM    125 2HD  LYS A   7     -19.360 -11.071  13.174  1.00 13.030          H  
ATOM    126 1HE  LYS A   7     -17.139 -13.038  13.726  1.00 13.030          H  
ATOM    127 2HE  LYS A   7     -16.797 -11.311  13.566  1.00 13.030          H  
ATOM    128 1HZ  LYS A   7     -17.152 -11.931  15.840  1.00 13.030          H  
ATOM    129 2HZ  LYS A   7     -18.332 -10.860  15.350  1.00 13.030          H  
ATOM    130 3HZ  LYS A   7     -18.661 -12.496  15.526  1.00 13.030          H  
ATOM    131  N   PRO A   8     -23.252 -13.956   9.819  1.00  7.330          N  
ATOM    132  CA  PRO A   8     -24.573 -13.963   9.211  1.00  7.210          C  
ATOM    133  C   PRO A   8     -25.360 -15.241   9.460  1.00  6.440          C  
ATOM    134  O   PRO A   8     -26.579 -15.185   9.659  1.00  6.430          O  
ATOM    135  CB  PRO A   8     -24.244 -13.791   7.727  1.00 10.810          C  
ATOM    136  CG  PRO A   8     -22.977 -12.982   7.728  1.00 10.810          C  
ATOM    137  CD  PRO A   8     -22.192 -13.486   8.903  1.00 10.810          C  
ATOM    138  HA  PRO A   8     -25.135 -13.097   9.578  1.00  8.650          H  
ATOM    139 1HB  PRO A   8     -24.109 -14.783   7.260  1.00 12.980          H  
ATOM    140 2HB  PRO A   8     -25.073 -13.294   7.209  1.00 12.980          H  
ATOM    141 1HG  PRO A   8     -22.434 -13.112   6.780  1.00 12.980          H  
ATOM    142 2HG  PRO A   8     -23.207 -11.906   7.818  1.00 12.980          H  
ATOM    143 1HD  PRO A   8     -21.538 -14.273   8.598  1.00 12.980          H  
ATOM    144 2HD  PRO A   8     -21.670 -12.626   9.297  1.00 12.980          H  
ATOM    145  N   LEU A   9     -24.679 -16.400   9.450  1.00  6.020          N  
ATOM    146  CA  LEU A   9     -25.372 -17.659   9.680  1.00  5.570          C  
ATOM    147  C   LEU A   9     -25.926 -17.758  11.093  1.00  4.860          C  
ATOM    148  O   LEU A   9     -27.073 -18.171  11.293  1.00  4.530          O  
ATOM    149  CB  LEU A   9     -24.425 -18.823   9.371  1.00  7.980          C  
ATOM    150  CG  LEU A   9     -24.050 -19.020   7.859  1.00  7.980          C  
ATOM    151  CD1 LEU A   9     -22.885 -19.999   7.751  1.00  7.980          C  
ATOM    152  CD2 LEU A   9     -25.254 -19.564   7.082  1.00  7.980          C  
ATOM    153  H   LEU A   9     -23.673 -16.427   9.240  1.00  7.220          H  
ATOM    154  HA  LEU A   9     -26.221 -17.699   9.003  1.00  6.680          H  
ATOM    155 1HB  LEU A   9     -23.505 -18.659   9.921  1.00  9.570          H  
ATOM    156 2HB  LEU A   9     -24.879 -19.743   9.729  1.00  9.570          H  
ATOM    157  HG  LEU A   9     -23.750 -18.072   7.429  1.00  9.570          H  
ATOM    158 1HD1 LEU A   9     -22.620 -20.130   6.704  1.00  9.570          H  
ATOM    159 2HD1 LEU A   9     -22.032 -19.608   8.285  1.00  9.570          H  
ATOM    160 3HD1 LEU A   9     -23.172 -20.958   8.176  1.00  9.570          H  
ATOM    161 1HD2 LEU A   9     -24.972 -19.700   6.038  1.00  9.570          H  
ATOM    162 2HD2 LEU A   9     -25.556 -20.523   7.502  1.00  9.570          H  
ATOM    163 3HD2 LEU A   9     -26.086 -18.873   7.132  1.00  9.570          H  
ATOM    164  N   ARG A  10     -25.112 -17.368  12.076  1.00  4.850          N  
ATOM    165  CA  ARG A  10     -25.525 -17.408  13.472  1.00  4.400          C  
ATOM    166  C   ARG A  10     -26.658 -16.422  13.736  1.00  3.960          C  
ATOM    167  O   ARG A  10     -27.582 -16.717  14.516  1.00  3.620          O  
ATOM    168  CB  ARG A  10     -24.340 -17.109  14.368  1.00  6.340          C  
ATOM    169  CG  ARG A  10     -23.289 -18.207  14.429  1.00  6.340          C  
ATOM    170  CD  ARG A  10     -22.094 -17.771  15.185  1.00  6.340          C  
ATOM    171  NE  ARG A  10     -21.079 -18.816  15.246  1.00  6.340          N  
ATOM    172  CZ  ARG A  10     -19.833 -18.667  15.751  1.00  6.340          C  
ATOM    173  NH1 ARG A  10     -19.443 -17.507  16.238  1.00  6.340          N  
ATOM    174  NH2 ARG A  10     -18.998 -19.694  15.758  1.00  6.340          N  
ATOM    175  H   ARG A  10     -24.154 -17.073  11.851  1.00  5.820          H  
ATOM    176  HA  ARG A  10     -25.877 -18.414  13.694  1.00  5.280          H  
ATOM    177 1HB  ARG A  10     -23.857 -16.186  14.043  1.00  7.610          H  
ATOM    178 2HB  ARG A  10     -24.689 -16.969  15.374  1.00  7.610          H  
ATOM    179 1HG  ARG A  10     -23.712 -19.068  14.941  1.00  7.610          H  
ATOM    180 2HG  ARG A  10     -22.989 -18.501  13.428  1.00  7.610          H  
ATOM    181 1HD  ARG A  10     -21.664 -16.903  14.680  1.00  7.610          H  
ATOM    182 2HD  ARG A  10     -22.382 -17.505  16.202  1.00  7.610          H  
ATOM    183  HE  ARG A  10     -21.331 -19.729  14.887  1.00  7.610          H  
ATOM    184 1HH1 ARG A  10     -20.072 -16.722  16.238  1.00  7.610          H  
ATOM    185 2HH1 ARG A  10     -18.512 -17.403  16.617  1.00  7.610          H  
ATOM    186 1HH2 ARG A  10     -19.291 -20.587  15.389  1.00  7.610          H  
ATOM    187 2HH2 ARG A  10     -18.068 -19.588  16.137  1.00  7.610          H  
ATOM    188  N   MET A  11     -26.581 -15.255  13.082  1.00  4.180          N  
ATOM    189  CA  MET A  11     -27.585 -14.222  13.223  1.00  4.060          C  
ATOM    190  C   MET A  11     -28.936 -14.670  12.671  1.00  3.580          C  
ATOM    191  O   MET A  11     -29.941 -14.661  13.398  1.00  3.560          O  
ATOM    192  CB  MET A  11     -27.043 -12.943  12.606  1.00  5.730          C  
ATOM    193  CG  MET A  11     -25.903 -12.336  13.438  1.00  5.730          C  
ATOM    194  SD  MET A  11     -26.400 -11.637  15.015  1.00  5.730          S  
ATOM    195  CE  MET A  11     -26.906  -9.971  14.598  1.00  5.730          C  
ATOM    196  H   MET A  11     -25.760 -15.079  12.486  1.00  5.020          H  
ATOM    197  HA  MET A  11     -27.727 -14.028  14.257  1.00  4.870          H  
ATOM    198 1HB  MET A  11     -26.645 -13.159  11.618  1.00  6.880          H  
ATOM    199 2HB  MET A  11     -27.807 -12.228  12.495  1.00  6.880          H  
ATOM    200 1HG  MET A  11     -25.158 -13.098  13.633  1.00  6.880          H  
ATOM    201 2HG  MET A  11     -25.438 -11.561  12.872  1.00  6.880          H  
ATOM    202 1HE  MET A  11     -27.245  -9.454  15.494  1.00  6.880          H  
ATOM    203 2HE  MET A  11     -26.051  -9.444  14.176  1.00  6.880          H  
ATOM    204 3HE  MET A  11     -27.687  -9.986  13.876  1.00  6.880          H  
ATOM    205  N   GLN A  12     -28.950 -15.196  11.436  1.00  3.580          N  
ATOM    206  CA  GLN A  12     -30.194 -15.676  10.840  1.00  3.420          C  
ATOM    207  C   GLN A  12     -30.735 -16.891  11.585  1.00  2.500          C  
ATOM    208  O   GLN A  12     -31.947 -17.055  11.724  1.00  2.700          O  
ATOM    209  CB  GLN A  12     -30.009 -16.044   9.367  1.00  4.850          C  
ATOM    210  CG  GLN A  12     -29.771 -14.888   8.418  1.00  4.850          C  
ATOM    211  CD  GLN A  12     -29.582 -15.391   6.999  1.00  4.850          C  
ATOM    212  OE1 GLN A  12     -30.393 -16.180   6.501  1.00  4.850          O  
ATOM    213  NE2 GLN A  12     -28.513 -14.961   6.346  1.00  4.850          N  
ATOM    214  H   GLN A  12     -28.089 -15.219  10.880  1.00  4.300          H  
ATOM    215  HA  GLN A  12     -30.932 -14.879  10.905  1.00  4.100          H  
ATOM    216 1HB  GLN A  12     -29.147 -16.713   9.280  1.00  5.820          H  
ATOM    217 2HB  GLN A  12     -30.882 -16.592   9.021  1.00  5.820          H  
ATOM    218 1HG  GLN A  12     -30.634 -14.222   8.439  1.00  5.820          H  
ATOM    219 2HG  GLN A  12     -28.875 -14.347   8.718  1.00  5.820          H  
ATOM    220 1HE2 GLN A  12     -28.340 -15.273   5.411  1.00  5.820          H  
ATOM    221 2HE2 GLN A  12     -27.885 -14.321   6.788  1.00  5.820          H  
ATOM    222  N   GLY A  13     -29.826 -17.709  12.113  1.00  2.010          N  
ATOM    223  CA  GLY A  13     -30.129 -18.953  12.794  1.00  1.770          C  
ATOM    224  C   GLY A  13     -30.741 -18.810  14.183  1.00  1.380          C  
ATOM    225  O   GLY A  13     -31.069 -19.824  14.805  1.00  1.910          O  
ATOM    226  H   GLY A  13     -28.833 -17.523  11.960  1.00  2.410          H  
ATOM    227 1HA  GLY A  13     -30.798 -19.539  12.166  1.00  2.120          H  
ATOM    228 2HA  GLY A  13     -29.205 -19.525  12.874  1.00  2.120          H  
ATOM    229  N   GLY A  14     -30.928 -17.589  14.681  1.00  1.100          N  
ATOM    230  CA  GLY A  14     -31.535 -17.454  15.996  1.00  1.170          C  
ATOM    231  C   GLY A  14     -31.026 -16.301  16.839  1.00  1.030          C  
ATOM    232  O   GLY A  14     -31.744 -15.839  17.734  1.00  1.170          O  
ATOM    233  H   GLY A  14     -30.643 -16.760  14.148  1.00  1.320          H  
ATOM    234 1HA  GLY A  14     -32.613 -17.355  15.873  1.00  1.400          H  
ATOM    235 2HA  GLY A  14     -31.380 -18.379  16.549  1.00  1.400          H  
ATOM    236  N   ILE A  15     -29.830 -15.772  16.586  1.00  0.940          N  
ATOM    237  CA  ILE A  15     -29.431 -14.659  17.443  1.00  0.950          C  
ATOM    238  C   ILE A  15     -30.370 -13.477  17.203  1.00  0.880          C  
ATOM    239  O   ILE A  15     -30.802 -12.834  18.168  1.00  0.920          O  
ATOM    240  CB  ILE A  15     -27.973 -14.216  17.255  1.00  1.330          C  
ATOM    241  CG1 ILE A  15     -27.015 -15.312  17.721  1.00  1.330          C  
ATOM    242  CG2 ILE A  15     -27.727 -12.910  18.029  1.00  1.330          C  
ATOM    243  CD1 ILE A  15     -25.571 -15.070  17.302  1.00  1.330          C  
ATOM    244  H   ILE A  15     -29.205 -16.151  15.862  1.00  1.130          H  
ATOM    245  HA  ILE A  15     -29.541 -14.968  18.480  1.00  1.140          H  
ATOM    246  HB  ILE A  15     -27.784 -14.051  16.271  1.00  1.590          H  
ATOM    247 1HG1 ILE A  15     -27.061 -15.401  18.804  1.00  1.590          H  
ATOM    248 2HG1 ILE A  15     -27.339 -16.258  17.281  1.00  1.590          H  
ATOM    249 1HG2 ILE A  15     -26.714 -12.579  17.907  1.00  1.590          H  
ATOM    250 2HG2 ILE A  15     -28.384 -12.122  17.667  1.00  1.590          H  
ATOM    251 3HG2 ILE A  15     -27.921 -13.084  19.086  1.00  1.590          H  
ATOM    252 1HD1 ILE A  15     -24.956 -15.899  17.644  1.00  1.590          H  
ATOM    253 2HD1 ILE A  15     -25.523 -14.996  16.217  1.00  1.590          H  
ATOM    254 3HD1 ILE A  15     -25.195 -14.158  17.733  1.00  1.590          H  
ATOM    255  N   ILE A  16     -30.671 -13.158  15.927  1.00  0.860          N  
ATOM    256  CA  ILE A  16     -31.546 -12.026  15.686  1.00  0.850          C  
ATOM    257  C   ILE A  16     -32.960 -12.276  16.212  1.00  0.860          C  
ATOM    258  O   ILE A  16     -33.445 -11.428  16.956  1.00  0.870          O  
ATOM    259  CB  ILE A  16     -31.576 -11.583  14.193  1.00  1.190          C  
ATOM    260  CG1 ILE A  16     -30.247 -10.992  13.806  1.00  1.190          C  
ATOM    261  CG2 ILE A  16     -32.770 -10.627  13.930  1.00  1.190          C  
ATOM    262  CD1 ILE A  16     -30.077 -10.786  12.305  1.00  1.190          C  
ATOM    263  H   ILE A  16     -30.313 -13.719  15.149  1.00  1.030          H  
ATOM    264  HA  ILE A  16     -31.142 -11.181  16.242  1.00  1.020          H  
ATOM    265  HB  ILE A  16     -31.654 -12.434  13.567  1.00  1.430          H  
ATOM    266 1HG1 ILE A  16     -30.123 -10.048  14.290  1.00  1.430          H  
ATOM    267 2HG1 ILE A  16     -29.468 -11.661  14.158  1.00  1.430          H  
ATOM    268 1HG2 ILE A  16     -32.792 -10.358  12.890  1.00  1.430          H  
ATOM    269 2HG2 ILE A  16     -33.715 -11.106  14.166  1.00  1.430          H  
ATOM    270 3HG2 ILE A  16     -32.673  -9.733  14.538  1.00  1.430          H  
ATOM    271 1HD1 ILE A  16     -29.099 -10.361  12.089  1.00  1.430          H  
ATOM    272 2HD1 ILE A  16     -30.174 -11.746  11.792  1.00  1.430          H  
ATOM    273 3HD1 ILE A  16     -30.819 -10.111  11.942  1.00  1.430          H  
ATOM    274  N   PRO A  17     -33.692 -13.366  15.855  1.00  0.920          N  
ATOM    275  CA  PRO A  17     -35.012 -13.653  16.399  1.00  0.990          C  
ATOM    276  C   PRO A  17     -35.087 -13.571  17.920  1.00  0.990          C  
ATOM    277  O   PRO A  17     -36.023 -12.971  18.452  1.00  1.060          O  
ATOM    278  CB  PRO A  17     -35.243 -15.086  15.910  1.00  1.480          C  
ATOM    279  CG  PRO A  17     -34.513 -15.147  14.591  1.00  1.480          C  
ATOM    280  CD  PRO A  17     -33.272 -14.322  14.785  1.00  1.480          C  
ATOM    281  HA  PRO A  17     -35.740 -12.965  15.944  1.00  1.190          H  
ATOM    282 1HB  PRO A  17     -34.847 -15.801  16.648  1.00  1.780          H  
ATOM    283 2HB  PRO A  17     -36.321 -15.281  15.819  1.00  1.780          H  
ATOM    284 1HG  PRO A  17     -34.275 -16.193  14.327  1.00  1.780          H  
ATOM    285 2HG  PRO A  17     -35.150 -14.759  13.784  1.00  1.780          H  
ATOM    286 1HD  PRO A  17     -32.432 -14.915  15.053  1.00  1.780          H  
ATOM    287 2HD  PRO A  17     -33.136 -13.839  13.841  1.00  1.780          H  
ATOM    288  N   SER A  18     -34.051 -14.057  18.617  1.00  0.960          N  
ATOM    289  CA  SER A  18     -34.039 -14.018  20.068  1.00  0.990          C  
ATOM    290  C   SER A  18     -33.978 -12.591  20.556  1.00  0.930          C  
ATOM    291  O   SER A  18     -34.914 -12.092  21.183  1.00  0.950          O  
ATOM    292  CB  SER A  18     -32.861 -14.807  20.597  1.00  1.370          C  
ATOM    293  OG  SER A  18     -32.809 -14.761  21.993  1.00  1.370          O  
ATOM    294  H   SER A  18     -33.272 -14.553  18.170  1.00  1.150          H  
ATOM    295  HA  SER A  18     -34.958 -14.469  20.436  1.00  1.190          H  
ATOM    296 1HB  SER A  18     -32.942 -15.841  20.265  1.00  1.650          H  
ATOM    297 2HB  SER A  18     -31.936 -14.406  20.180  1.00  1.650          H  
ATOM    298  HG  SER A  18     -32.046 -15.288  22.243  1.00  1.650          H  
ATOM    299  N   MET A  19     -32.920 -11.884  20.197  1.00  0.870          N  
ATOM    300  CA  MET A  19     -32.767 -10.506  20.615  1.00  0.840          C  
ATOM    301  C   MET A  19     -33.929  -9.604  20.185  1.00  0.850          C  
ATOM    302  O   MET A  19     -34.327  -8.706  20.935  1.00  0.860          O  
ATOM    303  CB  MET A  19     -31.437 -10.011  20.104  1.00  1.190          C  
ATOM    304  CG  MET A  19     -30.265 -10.617  20.853  1.00  1.190          C  
ATOM    305  SD  MET A  19     -28.673 -10.338  20.103  1.00  1.190          S  
ATOM    306  CE  MET A  19     -28.682  -8.627  19.991  1.00  1.190          C  
ATOM    307  H   MET A  19     -32.192 -12.331  19.629  1.00  1.040          H  
ATOM    308  HA  MET A  19     -32.728 -10.494  21.701  1.00  1.010          H  
ATOM    309 1HB  MET A  19     -31.338 -10.246  19.040  1.00  1.430          H  
ATOM    310 2HB  MET A  19     -31.407  -8.938  20.222  1.00  1.430          H  
ATOM    311 1HG  MET A  19     -30.244 -10.203  21.856  1.00  1.430          H  
ATOM    312 2HG  MET A  19     -30.413 -11.693  20.932  1.00  1.430          H  
ATOM    313 1HE  MET A  19     -27.751  -8.280  19.612  1.00  1.430          H  
ATOM    314 2HE  MET A  19     -29.438  -8.375  19.329  1.00  1.430          H  
ATOM    315 3HE  MET A  19     -28.885  -8.176  20.929  1.00  1.430          H  
ATOM    316  N   THR A  20     -34.479  -9.834  18.990  1.00  0.890          N  
ATOM    317  CA  THR A  20     -35.572  -9.017  18.478  1.00  0.950          C  
ATOM    318  C   THR A  20     -36.799  -9.159  19.385  1.00  0.990          C  
ATOM    319  O   THR A  20     -37.465  -8.162  19.684  1.00  1.140          O  
ATOM    320  CB  THR A  20     -35.928  -9.421  17.028  1.00  1.310          C  
ATOM    321  OG1 THR A  20     -34.779  -9.242  16.199  1.00  1.310          O  
ATOM    322  CG2 THR A  20     -37.049  -8.518  16.487  1.00  1.310          C  
ATOM    323  H   THR A  20     -34.117 -10.582  18.405  1.00  1.070          H  
ATOM    324  HA  THR A  20     -35.262  -7.976  18.481  1.00  1.140          H  
ATOM    325  HB  THR A  20     -36.238 -10.467  17.000  1.00  1.570          H  
ATOM    326  HG1 THR A  20     -34.117  -9.920  16.450  1.00  1.570          H  
ATOM    327 1HG2 THR A  20     -37.277  -8.801  15.458  1.00  1.570          H  
ATOM    328 2HG2 THR A  20     -37.946  -8.630  17.094  1.00  1.570          H  
ATOM    329 3HG2 THR A  20     -36.725  -7.477  16.509  1.00  1.570          H  
ATOM    330  N   LEU A  21     -37.119 -10.400  19.785  1.00  0.960          N  
ATOM    331  CA  LEU A  21     -38.245 -10.677  20.673  1.00  1.010          C  
ATOM    332  C   LEU A  21     -37.980 -10.279  22.131  1.00  0.920          C  
ATOM    333  O   LEU A  21     -38.864  -9.733  22.794  1.00  0.950          O  
ATOM    334  CB  LEU A  21     -38.588 -12.171  20.613  1.00  1.390          C  
ATOM    335  CG  LEU A  21     -39.166 -12.711  19.261  1.00  1.390          C  
ATOM    336  CD1 LEU A  21     -39.247 -14.236  19.339  1.00  1.390          C  
ATOM    337  CD2 LEU A  21     -40.552 -12.114  18.986  1.00  1.390          C  
ATOM    338  H   LEU A  21     -36.566 -11.185  19.422  1.00  1.150          H  
ATOM    339  HA  LEU A  21     -39.090 -10.092  20.330  1.00  1.210          H  
ATOM    340 1HB  LEU A  21     -37.667 -12.728  20.813  1.00  1.670          H  
ATOM    341 2HB  LEU A  21     -39.301 -12.395  21.401  1.00  1.670          H  
ATOM    342  HG  LEU A  21     -38.493 -12.447  18.446  1.00  1.670          H  
ATOM    343 1HD1 LEU A  21     -39.631 -14.628  18.397  1.00  1.670          H  
ATOM    344 2HD1 LEU A  21     -38.249 -14.640  19.520  1.00  1.670          H  
ATOM    345 3HD1 LEU A  21     -39.912 -14.530  20.150  1.00  1.670          H  
ATOM    346 1HD2 LEU A  21     -40.930 -12.512  18.045  1.00  1.670          H  
ATOM    347 2HD2 LEU A  21     -41.232 -12.382  19.794  1.00  1.670          H  
ATOM    348 3HD2 LEU A  21     -40.492 -11.035  18.909  1.00  1.670          H  
ATOM    349  N   PHE A  22     -36.755 -10.487  22.632  1.00  0.820          N  
ATOM    350  CA  PHE A  22     -36.415 -10.131  24.019  1.00  0.740          C  
ATOM    351  C   PHE A  22     -36.613  -8.647  24.248  1.00  0.700          C  
ATOM    352  O   PHE A  22     -37.145  -8.219  25.274  1.00  0.720          O  
ATOM    353  CB  PHE A  22     -34.977 -10.507  24.361  1.00  1.070          C  
ATOM    354  CG  PHE A  22     -34.734 -11.880  24.909  1.00  1.070          C  
ATOM    355  CD1 PHE A  22     -35.017 -13.027  24.213  1.00  1.070          C  
ATOM    356  CD2 PHE A  22     -34.154 -12.000  26.162  1.00  1.070          C  
ATOM    357  CE1 PHE A  22     -34.742 -14.260  24.755  1.00  1.070          C  
ATOM    358  CE2 PHE A  22     -33.877 -13.223  26.707  1.00  1.070          C  
ATOM    359  CZ  PHE A  22     -34.173 -14.359  26.003  1.00  1.070          C  
ATOM    360  H   PHE A  22     -36.051 -10.945  22.049  1.00  0.980          H  
ATOM    361  HA  PHE A  22     -37.080 -10.676  24.687  1.00  0.890          H  
ATOM    362 1HB  PHE A  22     -34.388 -10.423  23.457  1.00  1.280          H  
ATOM    363 2HB  PHE A  22     -34.583  -9.788  25.067  1.00  1.280          H  
ATOM    364  HD1 PHE A  22     -35.465 -12.967  23.232  1.00  1.280          H  
ATOM    365  HD2 PHE A  22     -33.910 -11.097  26.715  1.00  1.280          H  
ATOM    366  HE1 PHE A  22     -34.976 -15.160  24.187  1.00  1.280          H  
ATOM    367  HE2 PHE A  22     -33.416 -13.291  27.694  1.00  1.280          H  
ATOM    368  HZ  PHE A  22     -33.954 -15.336  26.427  1.00  1.280          H  
ATOM    369  N   LEU A  23     -36.262  -7.863  23.246  1.00  0.690          N  
ATOM    370  CA  LEU A  23     -36.356  -6.417  23.273  1.00  0.700          C  
ATOM    371  C   LEU A  23     -37.769  -5.904  23.565  1.00  0.840          C  
ATOM    372  O   LEU A  23     -37.926  -4.753  23.972  1.00  0.970          O  
ATOM    373  CB  LEU A  23     -35.912  -5.857  21.924  1.00  0.980          C  
ATOM    374  CG  LEU A  23     -35.713  -4.329  21.795  1.00  0.980          C  
ATOM    375  CD1 LEU A  23     -34.595  -3.852  22.734  1.00  0.980          C  
ATOM    376  CD2 LEU A  23     -35.382  -4.040  20.392  1.00  0.980          C  
ATOM    377  H   LEU A  23     -35.818  -8.295  22.431  1.00  0.830          H  
ATOM    378  HA  LEU A  23     -35.697  -6.065  24.055  1.00  0.840          H  
ATOM    379 1HB  LEU A  23     -34.981  -6.336  21.649  1.00  1.170          H  
ATOM    380 2HB  LEU A  23     -36.659  -6.152  21.184  1.00  1.170          H  
ATOM    381  HG  LEU A  23     -36.636  -3.806  22.052  1.00  1.170          H  
ATOM    382 1HD1 LEU A  23     -34.440  -2.797  22.619  1.00  1.170          H  
ATOM    383 2HD1 LEU A  23     -34.864  -4.054  23.765  1.00  1.170          H  
ATOM    384 3HD1 LEU A  23     -33.669  -4.370  22.488  1.00  1.170          H  
ATOM    385 1HD2 LEU A  23     -35.264  -2.990  20.252  1.00  1.170          H  
ATOM    386 2HD2 LEU A  23     -34.464  -4.556  20.144  1.00  1.170          H  
ATOM    387 3HD2 LEU A  23     -36.181  -4.396  19.761  1.00  1.170          H  
ATOM    388  N   PHE A  24     -38.808  -6.692  23.271  1.00  0.930          N  
ATOM    389  CA  PHE A  24     -40.181  -6.248  23.493  1.00  1.120          C  
ATOM    390  C   PHE A  24     -40.846  -7.015  24.646  1.00  1.150          C  
ATOM    391  O   PHE A  24     -42.057  -6.932  24.854  1.00  1.320          O  
ATOM    392  CB  PHE A  24     -40.999  -6.412  22.207  1.00  1.490          C  
ATOM    393  CG  PHE A  24     -42.377  -5.792  22.250  1.00  1.490          C  
ATOM    394  CD1 PHE A  24     -42.522  -4.424  22.243  1.00  1.490          C  
ATOM    395  CD2 PHE A  24     -43.520  -6.578  22.289  1.00  1.490          C  
ATOM    396  CE1 PHE A  24     -43.761  -3.838  22.284  1.00  1.490          C  
ATOM    397  CE2 PHE A  24     -44.768  -6.000  22.332  1.00  1.490          C  
ATOM    398  CZ  PHE A  24     -44.889  -4.624  22.330  1.00  1.490          C  
ATOM    399  H   PHE A  24     -38.655  -7.654  22.951  1.00  1.120          H  
ATOM    400  HA  PHE A  24     -40.164  -5.192  23.761  1.00  1.340          H  
ATOM    401 1HB  PHE A  24     -40.451  -5.962  21.380  1.00  1.790          H  
ATOM    402 2HB  PHE A  24     -41.103  -7.473  21.986  1.00  1.790          H  
ATOM    403  HD1 PHE A  24     -41.629  -3.811  22.200  1.00  1.790          H  
ATOM    404  HD2 PHE A  24     -43.417  -7.662  22.298  1.00  1.790          H  
ATOM    405  HE1 PHE A  24     -43.847  -2.753  22.278  1.00  1.790          H  
ATOM    406  HE2 PHE A  24     -45.658  -6.627  22.369  1.00  1.790          H  
ATOM    407  HZ  PHE A  24     -45.876  -4.165  22.365  1.00  1.790          H  
ATOM    408  N   ASP A  25     -40.060  -7.778  25.399  1.00  1.140          N  
ATOM    409  CA  ASP A  25     -40.597  -8.542  26.513  1.00  1.200          C  
ATOM    410  C   ASP A  25     -41.117  -7.594  27.576  1.00  1.250          C  
ATOM    411  O   ASP A  25     -40.638  -6.460  27.685  1.00  1.220          O  
ATOM    412  CB  ASP A  25     -39.545  -9.444  27.149  1.00  1.660          C  
ATOM    413  CG  ASP A  25     -40.158 -10.561  28.034  1.00  1.660          C  
ATOM    414  OD1 ASP A  25     -40.362 -11.644  27.525  1.00  1.660          O  
ATOM    415  OD2 ASP A  25     -40.431 -10.333  29.206  1.00  1.660          O  
ATOM    416  H   ASP A  25     -39.056  -7.832  25.212  1.00  1.370          H  
ATOM    417  HA  ASP A  25     -41.423  -9.154  26.153  1.00  1.440          H  
ATOM    418 1HB  ASP A  25     -38.939  -9.898  26.366  1.00  1.990          H  
ATOM    419 2HB  ASP A  25     -38.880  -8.823  27.754  1.00  1.990          H  
ATOM    420  N   GLU A  26     -42.084  -8.064  28.361  1.00  1.460          N  
ATOM    421  CA  GLU A  26     -42.623  -7.307  29.480  1.00  1.600          C  
ATOM    422  C   GLU A  26     -41.574  -7.028  30.565  1.00  1.510          C  
ATOM    423  O   GLU A  26     -41.603  -5.963  31.199  1.00  1.600          O  
ATOM    424  CB  GLU A  26     -43.803  -8.054  30.097  1.00  2.180          C  
ATOM    425  CG  GLU A  26     -45.047  -8.100  29.221  1.00  2.180          C  
ATOM    426  CD  GLU A  26     -46.164  -8.890  29.841  1.00  2.180          C  
ATOM    427  OE1 GLU A  26     -45.936  -9.494  30.861  1.00  2.180          O  
ATOM    428  OE2 GLU A  26     -47.240  -8.891  29.295  1.00  2.180          O  
ATOM    429  H   GLU A  26     -42.432  -9.001  28.195  1.00  1.750          H  
ATOM    430  HA  GLU A  26     -42.981  -6.351  29.098  1.00  1.920          H  
ATOM    431 1HB  GLU A  26     -43.504  -9.082  30.309  1.00  2.620          H  
ATOM    432 2HB  GLU A  26     -44.071  -7.590  31.046  1.00  2.620          H  
ATOM    433 1HG  GLU A  26     -45.390  -7.081  29.046  1.00  2.620          H  
ATOM    434 2HG  GLU A  26     -44.785  -8.535  28.257  1.00  2.620          H  
ATOM    435  N   SER A  27     -40.653  -7.972  30.785  1.00  1.400          N  
ATOM    436  CA  SER A  27     -39.641  -7.818  31.816  1.00  1.350          C  
ATOM    437  C   SER A  27     -38.445  -6.982  31.360  1.00  1.250          C  
ATOM    438  O   SER A  27     -37.869  -7.268  30.298  1.00  1.160          O  
ATOM    439  CB  SER A  27     -39.116  -9.165  32.261  1.00  1.910          C  
ATOM    440  OG  SER A  27     -38.011  -9.008  33.137  1.00  1.910          O  
ATOM    441  H   SER A  27     -40.663  -8.837  30.224  1.00  1.680          H  
ATOM    442  HA  SER A  27     -40.148  -7.358  32.654  1.00  1.620          H  
ATOM    443 1HB  SER A  27     -39.910  -9.714  32.762  1.00  2.290          H  
ATOM    444 2HB  SER A  27     -38.817  -9.748  31.384  1.00  2.290          H  
ATOM    445  HG  SER A  27     -37.774  -9.905  33.411  1.00  2.290          H  
ATOM    446  N   PRO A  28     -37.993  -5.993  32.164  1.00  1.280          N  
ATOM    447  CA  PRO A  28     -36.863  -5.130  31.893  1.00  1.230          C  
ATOM    448  C   PRO A  28     -35.561  -5.896  31.779  1.00  1.160          C  
ATOM    449  O   PRO A  28     -34.614  -5.389  31.193  1.00  1.100          O  
ATOM    450  CB  PRO A  28     -36.851  -4.167  33.089  1.00  1.840          C  
ATOM    451  CG  PRO A  28     -37.563  -4.901  34.192  1.00  1.840          C  
ATOM    452  CD  PRO A  28     -38.615  -5.743  33.494  1.00  1.840          C  
ATOM    453  HA  PRO A  28     -37.056  -4.584  30.960  1.00  1.480          H  
ATOM    454 1HB  PRO A  28     -35.811  -3.931  33.356  1.00  2.210          H  
ATOM    455 2HB  PRO A  28     -37.332  -3.221  32.822  1.00  2.210          H  
ATOM    456 1HG  PRO A  28     -36.844  -5.505  34.770  1.00  2.210          H  
ATOM    457 2HG  PRO A  28     -38.003  -4.181  34.899  1.00  2.210          H  
ATOM    458 1HD  PRO A  28     -38.721  -6.666  34.082  1.00  2.210          H  
ATOM    459 2HD  PRO A  28     -39.568  -5.192  33.384  1.00  2.210          H  
ATOM    460  N   VAL A  29     -35.509  -7.109  32.345  1.00  1.190          N  
ATOM    461  CA  VAL A  29     -34.299  -7.915  32.302  1.00  1.150          C  
ATOM    462  C   VAL A  29     -34.079  -8.449  30.900  1.00  1.000          C  
ATOM    463  O   VAL A  29     -32.958  -8.438  30.382  1.00  0.940          O  
ATOM    464  CB  VAL A  29     -34.370  -9.058  33.325  1.00  1.630          C  
ATOM    465  CG1 VAL A  29     -33.172  -9.997  33.166  1.00  1.630          C  
ATOM    466  CG2 VAL A  29     -34.398  -8.448  34.722  1.00  1.630          C  
ATOM    467  H   VAL A  29     -36.335  -7.498  32.796  1.00  1.430          H  
ATOM    468  HA  VAL A  29     -33.455  -7.279  32.566  1.00  1.380          H  
ATOM    469  HB  VAL A  29     -35.273  -9.640  33.159  1.00  1.950          H  
ATOM    470 1HG1 VAL A  29     -33.240 -10.795  33.903  1.00  1.950          H  
ATOM    471 2HG1 VAL A  29     -33.158 -10.438  32.170  1.00  1.950          H  
ATOM    472 3HG1 VAL A  29     -32.256  -9.440  33.321  1.00  1.950          H  
ATOM    473 1HG2 VAL A  29     -34.457  -9.242  35.467  1.00  1.950          H  
ATOM    474 2HG2 VAL A  29     -33.489  -7.867  34.880  1.00  1.950          H  
ATOM    475 3HG2 VAL A  29     -35.263  -7.795  34.820  1.00  1.950          H  
ATOM    476  N   ARG A  30     -35.132  -9.008  30.314  1.00  0.990          N  
ATOM    477  CA  ARG A  30     -35.025  -9.520  28.967  1.00  0.910          C  
ATOM    478  C   ARG A  30     -34.793  -8.369  28.001  1.00  0.800          C  
ATOM    479  O   ARG A  30     -33.980  -8.491  27.074  1.00  0.720          O  
ATOM    480  CB  ARG A  30     -36.239 -10.346  28.613  1.00  1.310          C  
ATOM    481  CG  ARG A  30     -36.275 -11.700  29.323  1.00  1.310          C  
ATOM    482  CD  ARG A  30     -37.496 -12.447  29.019  1.00  1.310          C  
ATOM    483  NE  ARG A  30     -37.501 -13.762  29.616  1.00  1.310          N  
ATOM    484  CZ  ARG A  30     -38.564 -14.599  29.630  1.00  1.310          C  
ATOM    485  NH1 ARG A  30     -39.720 -14.250  29.072  1.00  1.310          N  
ATOM    486  NH2 ARG A  30     -38.445 -15.787  30.212  1.00  1.310          N  
ATOM    487  H   ARG A  30     -36.026  -9.005  30.791  1.00  1.190          H  
ATOM    488  HA  ARG A  30     -34.160 -10.179  28.923  1.00  1.090          H  
ATOM    489 1HB  ARG A  30     -37.128  -9.805  28.922  1.00  1.570          H  
ATOM    490 2HB  ARG A  30     -36.303 -10.497  27.535  1.00  1.570          H  
ATOM    491 1HG  ARG A  30     -35.423 -12.298  29.023  1.00  1.570          H  
ATOM    492 2HG  ARG A  30     -36.239 -11.536  30.398  1.00  1.570          H  
ATOM    493 1HD  ARG A  30     -38.321 -11.899  29.448  1.00  1.570          H  
ATOM    494 2HD  ARG A  30     -37.627 -12.544  27.938  1.00  1.570          H  
ATOM    495  HE  ARG A  30     -36.648 -14.078  30.054  1.00  1.570          H  
ATOM    496 1HH1 ARG A  30     -39.846 -13.327  28.609  1.00  1.570          H  
ATOM    497 2HH1 ARG A  30     -40.502 -14.883  29.093  1.00  1.570          H  
ATOM    498 1HH2 ARG A  30     -37.569 -16.057  30.639  1.00  1.570          H  
ATOM    499 2HH2 ARG A  30     -39.229 -16.423  30.232  1.00  1.570          H  
ATOM    500  N   ARG A  31     -35.444  -7.221  28.253  1.00  0.840          N  
ATOM    501  CA  ARG A  31     -35.195  -6.094  27.377  1.00  0.800          C  
ATOM    502  C   ARG A  31     -33.726  -5.687  27.523  1.00  0.770          C  
ATOM    503  O   ARG A  31     -33.012  -5.542  26.529  1.00  0.720          O  
ATOM    504  CB  ARG A  31     -36.095  -4.910  27.701  1.00  1.140          C  
ATOM    505  CG  ARG A  31     -37.566  -5.140  27.387  1.00  1.140          C  
ATOM    506  CD  ARG A  31     -38.389  -3.882  27.365  1.00  1.140          C  
ATOM    507  NE  ARG A  31     -38.448  -3.167  28.657  1.00  1.140          N  
ATOM    508  CZ  ARG A  31     -39.327  -3.419  29.659  1.00  1.140          C  
ATOM    509  NH1 ARG A  31     -40.197  -4.386  29.560  1.00  1.140          N  
ATOM    510  NH2 ARG A  31     -39.304  -2.681  30.758  1.00  1.140          N  
ATOM    511  H   ARG A  31     -36.129  -7.162  29.017  1.00  1.010          H  
ATOM    512  HA  ARG A  31     -35.384  -6.399  26.351  1.00  0.960          H  
ATOM    513 1HB  ARG A  31     -36.003  -4.658  28.752  1.00  1.360          H  
ATOM    514 2HB  ARG A  31     -35.771  -4.048  27.126  1.00  1.360          H  
ATOM    515 1HG  ARG A  31     -37.656  -5.623  26.421  1.00  1.360          H  
ATOM    516 2HG  ARG A  31     -37.989  -5.802  28.143  1.00  1.360          H  
ATOM    517 1HD  ARG A  31     -37.963  -3.204  26.621  1.00  1.360          H  
ATOM    518 2HD  ARG A  31     -39.404  -4.137  27.059  1.00  1.360          H  
ATOM    519  HE  ARG A  31     -37.799  -2.404  28.788  1.00  1.360          H  
ATOM    520 1HH1 ARG A  31     -40.242  -4.999  28.731  1.00  1.360          H  
ATOM    521 2HH1 ARG A  31     -40.834  -4.596  30.331  1.00  1.360          H  
ATOM    522 1HH2 ARG A  31     -38.641  -1.925  30.848  1.00  1.360          H  
ATOM    523 2HH2 ARG A  31     -39.961  -2.870  31.502  1.00  1.360          H  
ATOM    524  N   ARG A  32     -33.226  -5.608  28.771  1.00  0.850          N  
ATOM    525  CA  ARG A  32     -31.845  -5.218  29.022  1.00  0.870          C  
ATOM    526  C   ARG A  32     -30.897  -6.099  28.236  1.00  0.760          C  
ATOM    527  O   ARG A  32     -29.964  -5.580  27.611  1.00  0.740          O  
ATOM    528  CB  ARG A  32     -31.517  -5.267  30.510  1.00  1.210          C  
ATOM    529  CG  ARG A  32     -30.099  -4.837  30.893  1.00  1.210          C  
ATOM    530  CD  ARG A  32     -29.887  -4.907  32.366  1.00  1.210          C  
ATOM    531  NE  ARG A  32     -29.952  -6.288  32.863  1.00  1.210          N  
ATOM    532  CZ  ARG A  32     -30.110  -6.654  34.160  1.00  1.210          C  
ATOM    533  NH1 ARG A  32     -30.226  -5.742  35.105  1.00  1.210          N  
ATOM    534  NH2 ARG A  32     -30.140  -7.937  34.481  1.00  1.210          N  
ATOM    535  H   ARG A  32     -33.831  -5.737  29.579  1.00  1.020          H  
ATOM    536  HA  ARG A  32     -31.720  -4.188  28.687  1.00  1.040          H  
ATOM    537 1HB  ARG A  32     -32.204  -4.617  31.045  1.00  1.450          H  
ATOM    538 2HB  ARG A  32     -31.674  -6.273  30.881  1.00  1.450          H  
ATOM    539 1HG  ARG A  32     -29.371  -5.493  30.414  1.00  1.450          H  
ATOM    540 2HG  ARG A  32     -29.930  -3.809  30.564  1.00  1.450          H  
ATOM    541 1HD  ARG A  32     -28.906  -4.496  32.609  1.00  1.450          H  
ATOM    542 2HD  ARG A  32     -30.662  -4.323  32.859  1.00  1.450          H  
ATOM    543  HE  ARG A  32     -29.871  -7.026  32.177  1.00  1.450          H  
ATOM    544 1HH1 ARG A  32     -30.197  -4.761  34.874  1.00  1.450          H  
ATOM    545 2HH1 ARG A  32     -30.339  -6.023  36.070  1.00  1.450          H  
ATOM    546 1HH2 ARG A  32     -30.038  -8.640  33.761  1.00  1.450          H  
ATOM    547 2HH2 ARG A  32     -30.253  -8.218  35.445  1.00  1.450          H  
ATOM    548  N   PHE A  33     -31.135  -7.421  28.238  1.00  0.740          N  
ATOM    549  CA  PHE A  33     -30.310  -8.321  27.453  1.00  0.660          C  
ATOM    550  C   PHE A  33     -30.268  -7.947  25.997  1.00  0.550          C  
ATOM    551  O   PHE A  33     -29.184  -7.805  25.435  1.00  0.550          O  
ATOM    552  CB  PHE A  33     -30.814  -9.761  27.530  1.00  0.960          C  
ATOM    553  CG  PHE A  33     -30.185 -10.650  26.475  1.00  0.960          C  
ATOM    554  CD1 PHE A  33     -28.897 -11.128  26.587  1.00  0.960          C  
ATOM    555  CD2 PHE A  33     -30.924 -10.994  25.333  1.00  0.960          C  
ATOM    556  CE1 PHE A  33     -28.360 -11.917  25.587  1.00  0.960          C  
ATOM    557  CE2 PHE A  33     -30.398 -11.777  24.352  1.00  0.960          C  
ATOM    558  CZ  PHE A  33     -29.112 -12.241  24.472  1.00  0.960          C  
ATOM    559  H   PHE A  33     -31.889  -7.793  28.827  1.00  0.890          H  
ATOM    560  HA  PHE A  33     -29.296  -8.281  27.848  1.00  0.790          H  
ATOM    561 1HB  PHE A  33     -30.595 -10.176  28.511  1.00  1.150          H  
ATOM    562 2HB  PHE A  33     -31.886  -9.781  27.402  1.00  1.150          H  
ATOM    563  HD1 PHE A  33     -28.302 -10.871  27.463  1.00  1.150          H  
ATOM    564  HD2 PHE A  33     -31.936 -10.626  25.224  1.00  1.150          H  
ATOM    565  HE1 PHE A  33     -27.338 -12.288  25.680  1.00  1.150          H  
ATOM    566  HE2 PHE A  33     -30.998 -12.031  23.478  1.00  1.150          H  
ATOM    567  HZ  PHE A  33     -28.684 -12.864  23.689  1.00  1.150          H  
ATOM    568  N   ALA A  34     -31.429  -7.795  25.362  1.00  0.520          N  
ATOM    569  CA  ALA A  34     -31.407  -7.475  23.943  1.00  0.460          C  
ATOM    570  C   ALA A  34     -30.739  -6.138  23.671  1.00  0.510          C  
ATOM    571  O   ALA A  34     -29.953  -6.018  22.733  1.00  0.530          O  
ATOM    572  CB  ALA A  34     -32.804  -7.443  23.389  1.00  0.670          C  
ATOM    573  H   ALA A  34     -32.310  -7.925  25.879  1.00  0.620          H  
ATOM    574  HA  ALA A  34     -30.839  -8.249  23.433  1.00  0.550          H  
ATOM    575 1HB  ALA A  34     -32.764  -7.226  22.326  1.00  0.800          H  
ATOM    576 2HB  ALA A  34     -33.270  -8.391  23.542  1.00  0.800          H  
ATOM    577 3HB  ALA A  34     -33.368  -6.669  23.904  1.00  0.800          H  
ATOM    578  N   GLU A  35     -31.011  -5.141  24.514  1.00  0.590          N  
ATOM    579  CA  GLU A  35     -30.483  -3.795  24.331  1.00  0.700          C  
ATOM    580  C   GLU A  35     -28.955  -3.800  24.410  1.00  0.730          C  
ATOM    581  O   GLU A  35     -28.269  -3.159  23.595  1.00  0.790          O  
ATOM    582  CB  GLU A  35     -31.059  -2.915  25.448  1.00  0.940          C  
ATOM    583  CG  GLU A  35     -32.563  -2.651  25.376  1.00  0.940          C  
ATOM    584  CD  GLU A  35     -33.105  -2.131  26.690  1.00  0.940          C  
ATOM    585  OE1 GLU A  35     -32.319  -1.963  27.588  1.00  0.940          O  
ATOM    586  OE2 GLU A  35     -34.302  -2.051  26.846  1.00  0.940          O  
ATOM    587  H   GLU A  35     -31.653  -5.314  25.296  1.00  0.710          H  
ATOM    588  HA  GLU A  35     -30.793  -3.421  23.357  1.00  0.840          H  
ATOM    589 1HB  GLU A  35     -30.841  -3.367  26.411  1.00  1.120          H  
ATOM    590 2HB  GLU A  35     -30.589  -1.965  25.426  1.00  1.120          H  
ATOM    591 1HG  GLU A  35     -32.757  -1.908  24.599  1.00  1.120          H  
ATOM    592 2HG  GLU A  35     -33.067  -3.557  25.109  1.00  1.120          H  
ATOM    593  N   THR A  36     -28.444  -4.562  25.384  1.00  0.700          N  
ATOM    594  CA  THR A  36     -27.029  -4.718  25.659  1.00  0.760          C  
ATOM    595  C   THR A  36     -26.372  -5.488  24.545  1.00  0.720          C  
ATOM    596  O   THR A  36     -25.310  -5.110  24.047  1.00  0.790          O  
ATOM    597  CB  THR A  36     -26.813  -5.491  26.982  1.00  1.040          C  
ATOM    598  OG1 THR A  36     -27.426  -4.775  28.061  1.00  1.040          O  
ATOM    599  CG2 THR A  36     -25.320  -5.641  27.262  1.00  1.040          C  
ATOM    600  H   THR A  36     -29.103  -5.018  26.017  1.00  0.840          H  
ATOM    601  HA  THR A  36     -26.568  -3.736  25.722  1.00  0.910          H  
ATOM    602  HB  THR A  36     -27.273  -6.479  26.910  1.00  1.250          H  
ATOM    603  HG1 THR A  36     -28.402  -4.848  27.952  1.00  1.250          H  
ATOM    604 1HG2 THR A  36     -25.186  -6.179  28.197  1.00  1.250          H  
ATOM    605 2HG2 THR A  36     -24.845  -6.195  26.460  1.00  1.250          H  
ATOM    606 3HG2 THR A  36     -24.863  -4.662  27.340  1.00  1.250          H  
ATOM    607  N   ALA A  37     -26.986  -6.605  24.187  1.00  0.650          N  
ATOM    608  CA  ALA A  37     -26.479  -7.465  23.162  1.00  0.650          C  
ATOM    609  C   ALA A  37     -26.439  -6.739  21.809  1.00  0.680          C  
ATOM    610  O   ALA A  37     -25.472  -6.920  21.073  1.00  0.790          O  
ATOM    611  CB  ALA A  37     -27.299  -8.740  23.156  1.00  0.910          C  
ATOM    612  H   ALA A  37     -27.848  -6.884  24.653  1.00  0.780          H  
ATOM    613  HA  ALA A  37     -25.456  -7.729  23.414  1.00  0.780          H  
ATOM    614 1HB  ALA A  37     -26.911  -9.427  22.414  1.00  1.090          H  
ATOM    615 2HB  ALA A  37     -27.244  -9.203  24.140  1.00  1.090          H  
ATOM    616 3HB  ALA A  37     -28.326  -8.508  22.950  1.00  1.090          H  
ATOM    617  N   TRP A  38     -27.432  -5.886  21.474  1.00  0.640          N  
ATOM    618  CA  TRP A  38     -27.358  -5.190  20.184  1.00  0.690          C  
ATOM    619  C   TRP A  38     -26.137  -4.273  20.186  1.00  0.810          C  
ATOM    620  O   TRP A  38     -25.383  -4.228  19.196  1.00  0.940          O  
ATOM    621  CB  TRP A  38     -28.639  -4.375  19.865  1.00  0.950          C  
ATOM    622  CG  TRP A  38     -29.846  -5.219  19.422  1.00  0.950          C  
ATOM    623  CD1 TRP A  38     -31.040  -5.373  20.082  1.00  0.950          C  
ATOM    624  CD2 TRP A  38     -29.944  -6.053  18.239  1.00  0.950          C  
ATOM    625  NE1 TRP A  38     -31.845  -6.249  19.406  1.00  0.950          N  
ATOM    626  CE2 TRP A  38     -31.199  -6.678  18.285  1.00  0.950          C  
ATOM    627  CE3 TRP A  38     -29.073  -6.342  17.169  1.00  0.950          C  
ATOM    628  CZ2 TRP A  38     -31.602  -7.575  17.315  1.00  0.950          C  
ATOM    629  CZ3 TRP A  38     -29.491  -7.235  16.200  1.00  0.950          C  
ATOM    630  CH2 TRP A  38     -30.723  -7.833  16.281  1.00  0.950          C  
ATOM    631  H   TRP A  38     -28.256  -5.780  22.072  1.00  0.770          H  
ATOM    632  HA  TRP A  38     -27.226  -5.929  19.402  1.00  0.830          H  
ATOM    633 1HB  TRP A  38     -28.935  -3.822  20.762  1.00  1.140          H  
ATOM    634 2HB  TRP A  38     -28.426  -3.648  19.094  1.00  1.140          H  
ATOM    635  HD1 TRP A  38     -31.305  -4.887  21.019  1.00  1.140          H  
ATOM    636  HE1 TRP A  38     -32.769  -6.550  19.698  1.00  1.140          H  
ATOM    637  HE3 TRP A  38     -28.090  -5.878  17.107  1.00  1.140          H  
ATOM    638  HZ2 TRP A  38     -32.574  -8.069  17.349  1.00  1.140          H  
ATOM    639  HZ3 TRP A  38     -28.816  -7.452  15.373  1.00  1.140          H  
ATOM    640  HH2 TRP A  38     -31.022  -8.519  15.519  1.00  1.140          H  
ATOM    641  N   GLU A  39     -25.911  -3.576  21.315  1.00  0.810          N  
ATOM    642  CA  GLU A  39     -24.755  -2.705  21.427  1.00  0.950          C  
ATOM    643  C   GLU A  39     -23.458  -3.486  21.251  1.00  1.030          C  
ATOM    644  O   GLU A  39     -22.557  -3.018  20.564  1.00  1.220          O  
ATOM    645  CB  GLU A  39     -24.730  -1.947  22.764  1.00  1.270          C  
ATOM    646  CG  GLU A  39     -23.534  -0.973  22.905  1.00  1.270          C  
ATOM    647  CD  GLU A  39     -23.556  -0.111  24.135  1.00  1.270          C  
ATOM    648  OE1 GLU A  39     -23.253  -0.576  25.207  1.00  1.270          O  
ATOM    649  OE2 GLU A  39     -23.892   1.040  23.990  1.00  1.270          O  
ATOM    650  H   GLU A  39     -26.584  -3.624  22.090  1.00  0.970          H  
ATOM    651  HA  GLU A  39     -24.820  -1.975  20.630  1.00  1.140          H  
ATOM    652 1HB  GLU A  39     -25.656  -1.380  22.880  1.00  1.530          H  
ATOM    653 2HB  GLU A  39     -24.680  -2.660  23.586  1.00  1.530          H  
ATOM    654 1HG  GLU A  39     -22.615  -1.560  22.924  1.00  1.530          H  
ATOM    655 2HG  GLU A  39     -23.491  -0.335  22.045  1.00  1.530          H  
ATOM    656  N   ASN A  40     -23.374  -4.677  21.861  1.00  0.940          N  
ATOM    657  CA  ASN A  40     -22.189  -5.534  21.759  1.00  1.030          C  
ATOM    658  C   ASN A  40     -21.996  -6.167  20.373  1.00  1.070          C  
ATOM    659  O   ASN A  40     -20.852  -6.369  19.923  1.00  1.220          O  
ATOM    660  CB  ASN A  40     -22.254  -6.636  22.795  1.00  1.410          C  
ATOM    661  CG  ASN A  40     -22.009  -6.159  24.188  1.00  1.410          C  
ATOM    662  OD1 ASN A  40     -21.420  -5.099  24.417  1.00  1.410          O  
ATOM    663  ND2 ASN A  40     -22.441  -6.936  25.143  1.00  1.410          N  
ATOM    664  H   ASN A  40     -24.149  -4.959  22.471  1.00  1.130          H  
ATOM    665  HA  ASN A  40     -21.312  -4.918  21.956  1.00  1.240          H  
ATOM    666 1HB  ASN A  40     -23.235  -7.099  22.753  1.00  1.690          H  
ATOM    667 2HB  ASN A  40     -21.521  -7.403  22.554  1.00  1.690          H  
ATOM    668 1HD2 ASN A  40     -22.295  -6.679  26.098  1.00  1.690          H  
ATOM    669 2HD2 ASN A  40     -22.908  -7.791  24.924  1.00  1.690          H  
ATOM    670  N   ARG A  41     -23.098  -6.462  19.676  1.00  1.050          N  
ATOM    671  CA  ARG A  41     -22.997  -7.080  18.367  1.00  1.120          C  
ATOM    672  C   ARG A  41     -22.232  -6.235  17.375  1.00  1.190          C  
ATOM    673  O   ARG A  41     -21.417  -6.779  16.635  1.00  1.630          O  
ATOM    674  CB  ARG A  41     -24.361  -7.347  17.740  1.00  1.540          C  
ATOM    675  CG  ARG A  41     -25.204  -8.487  18.282  1.00  1.540          C  
ATOM    676  CD  ARG A  41     -24.829  -9.803  17.740  1.00  1.540          C  
ATOM    677  NE  ARG A  41     -23.767 -10.429  18.494  1.00  1.540          N  
ATOM    678  CZ  ARG A  41     -23.057 -11.508  18.099  1.00  1.540          C  
ATOM    679  NH1 ARG A  41     -23.291 -12.088  16.935  1.00  1.540          N  
ATOM    680  NH2 ARG A  41     -22.113 -11.985  18.895  1.00  1.540          N  
ATOM    681  H   ARG A  41     -24.015  -6.315  20.108  1.00  1.260          H  
ATOM    682  HA  ARG A  41     -22.469  -8.023  18.478  1.00  1.340          H  
ATOM    683 1HB  ARG A  41     -24.966  -6.442  17.796  1.00  1.850          H  
ATOM    684 2HB  ARG A  41     -24.201  -7.563  16.708  1.00  1.850          H  
ATOM    685 1HG  ARG A  41     -25.115  -8.547  19.353  1.00  1.850          H  
ATOM    686 2HG  ARG A  41     -26.234  -8.306  18.001  1.00  1.850          H  
ATOM    687 1HD  ARG A  41     -25.701 -10.446  17.782  1.00  1.850          H  
ATOM    688 2HD  ARG A  41     -24.503  -9.689  16.707  1.00  1.850          H  
ATOM    689  HE  ARG A  41     -23.543 -10.025  19.396  1.00  1.850          H  
ATOM    690 1HH1 ARG A  41     -24.008 -11.731  16.314  1.00  1.850          H  
ATOM    691 2HH1 ARG A  41     -22.755 -12.893  16.653  1.00  1.850          H  
ATOM    692 1HH2 ARG A  41     -21.932 -11.541  19.787  1.00  1.850          H  
ATOM    693 2HH2 ARG A  41     -21.575 -12.792  18.620  1.00  1.850          H  
ATOM    694  N   GLN A  42     -22.459  -4.913  17.327  1.00  1.240          N  
ATOM    695  CA  GLN A  42     -21.697  -4.217  16.294  1.00  1.440          C  
ATOM    696  C   GLN A  42     -20.176  -4.216  16.453  1.00  1.370          C  
ATOM    697  O   GLN A  42     -19.484  -4.577  15.490  1.00  1.670          O  
ATOM    698  CB  GLN A  42     -22.220  -2.824  15.929  1.00  1.940          C  
ATOM    699  CG  GLN A  42     -21.261  -2.152  14.916  1.00  1.940          C  
ATOM    700  CD  GLN A  42     -21.794  -1.026  14.186  1.00  1.940          C  
ATOM    701  OE1 GLN A  42     -22.939  -1.049  13.719  1.00  1.940          O  
ATOM    702  NE2 GLN A  42     -20.968   0.003  14.031  1.00  1.940          N  
ATOM    703  H   GLN A  42     -23.167  -4.486  17.943  1.00  1.490          H  
ATOM    704  HA  GLN A  42     -21.872  -4.776  15.405  1.00  1.730          H  
ATOM    705 1HB  GLN A  42     -23.191  -2.923  15.455  1.00  2.320          H  
ATOM    706 2HB  GLN A  42     -22.359  -2.195  16.793  1.00  2.320          H  
ATOM    707 1HG  GLN A  42     -20.418  -1.762  15.489  1.00  2.320          H  
ATOM    708 2HG  GLN A  42     -20.898  -2.854  14.204  1.00  2.320          H  
ATOM    709 1HE2 GLN A  42     -21.263   0.816  13.526  1.00  2.320          H  
ATOM    710 2HE2 GLN A  42     -20.041  -0.031  14.412  1.00  2.320          H  
ATOM    711  N   PRO A  43     -19.591  -3.859  17.614  1.00  2.050          N  
ATOM    712  CA  PRO A  43     -18.162  -3.920  17.862  1.00  2.660          C  
ATOM    713  C   PRO A  43     -17.588  -5.277  17.466  1.00  2.400          C  
ATOM    714  O   PRO A  43     -16.503  -5.340  16.894  1.00  2.890          O  
ATOM    715  CB  PRO A  43     -18.082  -3.662  19.366  1.00  3.990          C  
ATOM    716  CG  PRO A  43     -19.265  -2.767  19.627  1.00  3.990          C  
ATOM    717  CD  PRO A  43     -20.349  -3.291  18.719  1.00  3.990          C  
ATOM    718  HA  PRO A  43     -17.667  -3.114  17.299  1.00  3.190          H  
ATOM    719 1HB  PRO A  43     -18.153  -4.617  19.913  1.00  4.790          H  
ATOM    720 2HB  PRO A  43     -17.117  -3.206  19.626  1.00  4.790          H  
ATOM    721 1HG  PRO A  43     -19.567  -2.818  20.689  1.00  4.790          H  
ATOM    722 2HG  PRO A  43     -19.012  -1.718  19.419  1.00  4.790          H  
ATOM    723 1HD  PRO A  43     -20.878  -4.046  19.225  1.00  4.790          H  
ATOM    724 2HD  PRO A  43     -20.987  -2.473  18.426  1.00  4.790          H  
ATOM    725  N   GLY A  44     -18.365  -6.360  17.659  1.00  2.310          N  
ATOM    726  CA  GLY A  44     -17.961  -7.716  17.272  1.00  2.720          C  
ATOM    727  C   GLY A  44     -18.029  -7.991  15.746  1.00  2.220          C  
ATOM    728  O   GLY A  44     -18.471  -9.067  15.318  1.00  2.660          O  
ATOM    729  H   GLY A  44     -19.250  -6.272  18.173  1.00  2.770          H  
ATOM    730 1HA  GLY A  44     -16.950  -7.901  17.630  1.00  3.260          H  
ATOM    731 2HA  GLY A  44     -18.609  -8.424  17.790  1.00  3.260          H  
ATOM    732  N   SER A  45     -17.577  -7.024  14.943  1.00  1.870          N  
ATOM    733  CA  SER A  45     -17.517  -7.057  13.477  1.00  1.830          C  
ATOM    734  C   SER A  45     -18.811  -7.463  12.765  1.00  1.510          C  
ATOM    735  O   SER A  45     -18.774  -8.333  11.886  1.00  1.600          O  
ATOM    736  CB  SER A  45     -16.388  -7.961  13.011  1.00  2.580          C  
ATOM    737  OG  SER A  45     -15.135  -7.494  13.453  1.00  2.580          O  
ATOM    738  H   SER A  45     -17.197  -6.212  15.424  1.00  2.240          H  
ATOM    739  HA  SER A  45     -17.278  -6.045  13.149  1.00  2.200          H  
ATOM    740 1HB  SER A  45     -16.554  -8.963  13.386  1.00  3.090          H  
ATOM    741 2HB  SER A  45     -16.392  -8.015  11.924  1.00  3.090          H  
ATOM    742  HG  SER A  45     -14.485  -8.088  13.075  1.00  3.090          H  
ATOM    743  N   ILE A  46     -19.939  -6.846  13.123  1.00  1.300          N  
ATOM    744  CA  ILE A  46     -21.224  -7.159  12.466  1.00  1.120          C  
ATOM    745  C   ILE A  46     -21.196  -6.647  11.027  1.00  1.060          C  
ATOM    746  O   ILE A  46     -20.719  -5.537  10.773  1.00  1.230          O  
ATOM    747  CB  ILE A  46     -22.410  -6.476  13.219  1.00  1.640          C  
ATOM    748  CG1 ILE A  46     -23.767  -7.046  12.828  1.00  1.640          C  
ATOM    749  CG2 ILE A  46     -22.445  -5.000  12.869  1.00  1.640          C  
ATOM    750  CD1 ILE A  46     -24.964  -6.666  13.721  1.00  1.640          C  
ATOM    751  H   ILE A  46     -19.874  -6.145  13.872  1.00  1.560          H  
ATOM    752  HA  ILE A  46     -21.370  -8.241  12.454  1.00  1.340          H  
ATOM    753  HB  ILE A  46     -22.258  -6.628  14.272  1.00  1.970          H  
ATOM    754 1HG1 ILE A  46     -23.986  -6.691  11.831  1.00  1.970          H  
ATOM    755 2HG1 ILE A  46     -23.691  -8.121  12.818  1.00  1.970          H  
ATOM    756 1HG2 ILE A  46     -23.210  -4.513  13.426  1.00  1.970          H  
ATOM    757 2HG2 ILE A  46     -21.496  -4.577  13.115  1.00  1.970          H  
ATOM    758 3HG2 ILE A  46     -22.649  -4.836  11.820  1.00  1.970          H  
ATOM    759 1HD1 ILE A  46     -25.869  -7.125  13.322  1.00  1.970          H  
ATOM    760 2HD1 ILE A  46     -24.798  -7.016  14.713  1.00  1.970          H  
ATOM    761 3HD1 ILE A  46     -25.100  -5.610  13.741  1.00  1.970          H  
ATOM    762  N   THR A  47     -21.689  -7.427  10.078  1.00  1.130          N  
ATOM    763  CA  THR A  47     -21.749  -6.914   8.719  1.00  1.350          C  
ATOM    764  C   THR A  47     -23.053  -6.121   8.536  1.00  1.340          C  
ATOM    765  O   THR A  47     -24.028  -6.318   9.270  1.00  1.210          O  
ATOM    766  CB  THR A  47     -21.650  -8.050   7.684  1.00  1.800          C  
ATOM    767  OG1 THR A  47     -22.768  -8.935   7.820  1.00  1.800          O  
ATOM    768  CG2 THR A  47     -20.369  -8.842   7.855  1.00  1.800          C  
ATOM    769  H   THR A  47     -22.012  -8.370  10.298  1.00  1.360          H  
ATOM    770  HA  THR A  47     -20.913  -6.235   8.558  1.00  1.620          H  
ATOM    771  HB  THR A  47     -21.665  -7.621   6.687  1.00  2.160          H  
ATOM    772  HG1 THR A  47     -22.700  -9.404   8.683  1.00  2.160          H  
ATOM    773 1HG2 THR A  47     -20.323  -9.632   7.107  1.00  2.160          H  
ATOM    774 2HG2 THR A  47     -19.516  -8.177   7.739  1.00  2.160          H  
ATOM    775 3HG2 THR A  47     -20.347  -9.288   8.855  1.00  2.160          H  
ATOM    776  N   ALA A  48     -23.125  -5.301   7.481  1.00  1.570          N  
ATOM    777  CA  ALA A  48     -24.342  -4.525   7.225  1.00  1.650          C  
ATOM    778  C   ALA A  48     -25.539  -5.435   7.029  1.00  1.560          C  
ATOM    779  O   ALA A  48     -26.652  -5.098   7.433  1.00  1.480          O  
ATOM    780  CB  ALA A  48     -24.170  -3.639   6.010  1.00  2.280          C  
ATOM    781  H   ALA A  48     -22.322  -5.194   6.878  1.00  1.880          H  
ATOM    782  HA  ALA A  48     -24.532  -3.902   8.097  1.00  1.980          H  
ATOM    783 1HB  ALA A  48     -25.082  -3.051   5.857  1.00  2.730          H  
ATOM    784 2HB  ALA A  48     -23.331  -2.965   6.165  1.00  2.730          H  
ATOM    785 3HB  ALA A  48     -23.987  -4.257   5.133  1.00  2.730          H  
ATOM    786  N   GLN A  49     -25.295  -6.594   6.424  1.00  1.620          N  
ATOM    787  CA  GLN A  49     -26.320  -7.571   6.142  1.00  1.610          C  
ATOM    788  C   GLN A  49     -26.977  -8.128   7.408  1.00  1.320          C  
ATOM    789  O   GLN A  49     -28.153  -8.489   7.378  1.00  1.270          O  
ATOM    790  CB  GLN A  49     -25.721  -8.694   5.295  1.00  2.260          C  
ATOM    791  CG  GLN A  49     -25.318  -8.237   3.876  1.00  2.260          C  
ATOM    792  CD  GLN A  49     -23.922  -7.586   3.784  1.00  2.260          C  
ATOM    793  OE1 GLN A  49     -23.353  -7.084   4.769  1.00  2.260          O  
ATOM    794  NE2 GLN A  49     -23.368  -7.591   2.580  1.00  2.260          N  
ATOM    795  H   GLN A  49     -24.347  -6.787   6.104  1.00  1.940          H  
ATOM    796  HA  GLN A  49     -27.088  -7.080   5.548  1.00  1.930          H  
ATOM    797 1HB  GLN A  49     -24.835  -9.097   5.795  1.00  2.710          H  
ATOM    798 2HB  GLN A  49     -26.443  -9.503   5.201  1.00  2.710          H  
ATOM    799 1HG  GLN A  49     -25.333  -9.101   3.213  1.00  2.710          H  
ATOM    800 2HG  GLN A  49     -26.053  -7.499   3.539  1.00  2.710          H  
ATOM    801 1HE2 GLN A  49     -22.463  -7.185   2.440  1.00  2.710          H  
ATOM    802 2HE2 GLN A  49     -23.852  -8.001   1.806  1.00  2.710          H  
ATOM    803  N   GLU A  50     -26.233  -8.227   8.512  1.00  1.180          N  
ATOM    804  CA  GLU A  50     -26.797  -8.730   9.754  1.00  1.030          C  
ATOM    805  C   GLU A  50     -27.773  -7.687  10.274  1.00  0.900          C  
ATOM    806  O   GLU A  50     -28.865  -8.024  10.751  1.00  0.870          O  
ATOM    807  CB  GLU A  50     -25.673  -9.035  10.714  1.00  1.500          C  
ATOM    808  CG  GLU A  50     -24.841 -10.235  10.315  1.00  1.500          C  
ATOM    809  CD  GLU A  50     -23.526 -10.295  11.024  1.00  1.500          C  
ATOM    810  OE1 GLU A  50     -23.467 -10.456  12.215  1.00  1.500          O  
ATOM    811  OE2 GLU A  50     -22.554 -10.088  10.336  1.00  1.500          O  
ATOM    812  H   GLU A  50     -25.266  -7.896   8.517  1.00  1.420          H  
ATOM    813  HA  GLU A  50     -27.345  -9.650   9.554  1.00  1.240          H  
ATOM    814 1HB  GLU A  50     -25.017  -8.209  10.703  1.00  1.800          H  
ATOM    815 2HB  GLU A  50     -26.054  -9.168  11.722  1.00  1.800          H  
ATOM    816 1HG  GLU A  50     -25.410 -11.116  10.554  1.00  1.800          H  
ATOM    817 2HG  GLU A  50     -24.680 -10.222   9.240  1.00  1.800          H  
ATOM    818  N   TRP A  51     -27.403  -6.403  10.135  1.00  0.970          N  
ATOM    819  CA  TRP A  51     -28.355  -5.372  10.521  1.00  1.050          C  
ATOM    820  C   TRP A  51     -29.556  -5.410   9.562  1.00  1.090          C  
ATOM    821  O   TRP A  51     -30.696  -5.315  10.015  1.00  1.140          O  
ATOM    822  CB  TRP A  51     -27.770  -3.955  10.554  1.00  1.440          C  
ATOM    823  CG  TRP A  51     -26.957  -3.575  11.802  1.00  1.440          C  
ATOM    824  CD1 TRP A  51     -25.645  -3.220  11.853  1.00  1.440          C  
ATOM    825  CD2 TRP A  51     -27.424  -3.511  13.172  1.00  1.440          C  
ATOM    826  NE1 TRP A  51     -25.291  -2.890  13.135  1.00  1.440          N  
ATOM    827  CE2 TRP A  51     -26.347  -3.089  13.952  1.00  1.440          C  
ATOM    828  CE3 TRP A  51     -28.641  -3.765  13.793  1.00  1.440          C  
ATOM    829  CZ2 TRP A  51     -26.450  -2.927  15.312  1.00  1.440          C  
ATOM    830  CZ3 TRP A  51     -28.718  -3.589  15.161  1.00  1.440          C  
ATOM    831  CH2 TRP A  51     -27.655  -3.184  15.892  1.00  1.440          C  
ATOM    832  H   TRP A  51     -26.455  -6.187   9.793  1.00  1.160          H  
ATOM    833  HA  TRP A  51     -28.711  -5.601  11.521  1.00  1.260          H  
ATOM    834 1HB  TRP A  51     -27.124  -3.827   9.683  1.00  1.730          H  
ATOM    835 2HB  TRP A  51     -28.581  -3.231  10.451  1.00  1.730          H  
ATOM    836  HD1 TRP A  51     -24.979  -3.168  11.003  1.00  1.730          H  
ATOM    837  HE1 TRP A  51     -24.367  -2.528  13.440  1.00  1.730          H  
ATOM    838  HE3 TRP A  51     -29.510  -4.090  13.224  1.00  1.730          H  
ATOM    839  HZ2 TRP A  51     -25.611  -2.606  15.920  1.00  1.730          H  
ATOM    840  HZ3 TRP A  51     -29.636  -3.781  15.644  1.00  1.730          H  
ATOM    841  HH2 TRP A  51     -27.763  -3.061  16.962  1.00  1.730          H  
ATOM    842  N   ASP A  52     -29.333  -5.637   8.249  1.00  1.170          N  
ATOM    843  CA  ASP A  52     -30.463  -5.699   7.313  1.00  1.260          C  
ATOM    844  C   ASP A  52     -31.461  -6.751   7.762  1.00  1.090          C  
ATOM    845  O   ASP A  52     -32.669  -6.513   7.715  1.00  1.080          O  
ATOM    846  CB  ASP A  52     -30.047  -6.112   5.890  1.00  1.730          C  
ATOM    847  CG  ASP A  52     -29.275  -5.102   5.062  1.00  1.730          C  
ATOM    848  OD1 ASP A  52     -29.282  -3.934   5.355  1.00  1.730          O  
ATOM    849  OD2 ASP A  52     -28.695  -5.531   4.093  1.00  1.730          O  
ATOM    850  H   ASP A  52     -28.370  -5.676   7.902  1.00  1.400          H  
ATOM    851  HA  ASP A  52     -30.955  -4.727   7.287  1.00  1.510          H  
ATOM    852 1HB  ASP A  52     -29.471  -7.021   5.943  1.00  2.070          H  
ATOM    853 2HB  ASP A  52     -30.949  -6.363   5.335  1.00  2.070          H  
ATOM    854  N   TRP A  53     -30.968  -7.911   8.220  1.00  1.000          N  
ATOM    855  CA  TRP A  53     -31.864  -8.961   8.687  1.00  0.950          C  
ATOM    856  C   TRP A  53     -32.641  -8.517   9.921  1.00  0.830          C  
ATOM    857  O   TRP A  53     -33.853  -8.755  10.012  1.00  0.810          O  
ATOM    858  CB  TRP A  53     -31.085 -10.246   8.977  1.00  1.350          C  
ATOM    859  CG  TRP A  53     -30.734 -11.012   7.750  1.00  1.350          C  
ATOM    860  CD1 TRP A  53     -29.500 -11.188   7.205  1.00  1.350          C  
ATOM    861  CD2 TRP A  53     -31.650 -11.730   6.902  1.00  1.350          C  
ATOM    862  NE1 TRP A  53     -29.591 -11.945   6.070  1.00  1.350          N  
ATOM    863  CE2 TRP A  53     -30.897 -12.291   5.873  1.00  1.350          C  
ATOM    864  CE3 TRP A  53     -33.032 -11.940   6.933  1.00  1.350          C  
ATOM    865  CZ2 TRP A  53     -31.474 -13.052   4.877  1.00  1.350          C  
ATOM    866  CZ3 TRP A  53     -33.610 -12.704   5.936  1.00  1.350          C  
ATOM    867  CH2 TRP A  53     -32.850 -13.247   4.934  1.00  1.350          C  
ATOM    868  H   TRP A  53     -29.956  -8.072   8.163  1.00  1.200          H  
ATOM    869  HA  TRP A  53     -32.574  -9.169   7.892  1.00  1.140          H  
ATOM    870 1HB  TRP A  53     -30.156  -9.989   9.482  1.00  1.620          H  
ATOM    871 2HB  TRP A  53     -31.662 -10.888   9.637  1.00  1.620          H  
ATOM    872  HD1 TRP A  53     -28.577 -10.784   7.604  1.00  1.620          H  
ATOM    873  HE1 TRP A  53     -28.824 -12.214   5.471  1.00  1.620          H  
ATOM    874  HE3 TRP A  53     -33.643 -11.511   7.728  1.00  1.620          H  
ATOM    875  HZ2 TRP A  53     -30.888 -13.494   4.074  1.00  1.620          H  
ATOM    876  HZ3 TRP A  53     -34.687 -12.866   5.966  1.00  1.620          H  
ATOM    877  HH2 TRP A  53     -33.336 -13.844   4.164  1.00  1.620          H  
ATOM    878  N   ALA A  54     -31.960  -7.856  10.864  1.00  0.820          N  
ATOM    879  CA  ALA A  54     -32.618  -7.361  12.065  1.00  0.880          C  
ATOM    880  C   ALA A  54     -33.720  -6.370  11.708  1.00  0.890          C  
ATOM    881  O   ALA A  54     -34.803  -6.382  12.300  1.00  0.930          O  
ATOM    882  CB  ALA A  54     -31.601  -6.730  12.986  1.00  1.210          C  
ATOM    883  H   ALA A  54     -30.942  -7.744  10.757  1.00  0.980          H  
ATOM    884  HA  ALA A  54     -33.085  -8.196  12.566  1.00  1.060          H  
ATOM    885 1HB  ALA A  54     -32.101  -6.405  13.867  1.00  1.450          H  
ATOM    886 2HB  ALA A  54     -30.841  -7.467  13.239  1.00  1.450          H  
ATOM    887 3HB  ALA A  54     -31.136  -5.886  12.490  1.00  1.450          H  
ATOM    888  N   ILE A  55     -33.452  -5.547  10.702  1.00  0.950          N  
ATOM    889  CA  ILE A  55     -34.388  -4.556  10.202  1.00  1.060          C  
ATOM    890  C   ILE A  55     -35.570  -5.219   9.486  1.00  0.970          C  
ATOM    891  O   ILE A  55     -36.719  -4.859   9.739  1.00  1.010          O  
ATOM    892  CB  ILE A  55     -33.643  -3.473   9.397  1.00  1.440          C  
ATOM    893  CG1 ILE A  55     -33.118  -2.379  10.401  1.00  1.440          C  
ATOM    894  CG2 ILE A  55     -34.522  -2.827   8.326  1.00  1.440          C  
ATOM    895  CD1 ILE A  55     -32.315  -2.872  11.627  1.00  1.440          C  
ATOM    896  H   ILE A  55     -32.509  -5.589  10.299  1.00  1.140          H  
ATOM    897  HA  ILE A  55     -34.811  -4.040  11.058  1.00  1.270          H  
ATOM    898  HB  ILE A  55     -32.773  -3.927   8.920  1.00  1.730          H  
ATOM    899 1HG1 ILE A  55     -32.496  -1.702   9.869  1.00  1.730          H  
ATOM    900 2HG1 ILE A  55     -33.975  -1.842  10.758  1.00  1.730          H  
ATOM    901 1HG2 ILE A  55     -33.942  -2.072   7.795  1.00  1.730          H  
ATOM    902 2HG2 ILE A  55     -34.863  -3.576   7.612  1.00  1.730          H  
ATOM    903 3HG2 ILE A  55     -35.385  -2.356   8.796  1.00  1.730          H  
ATOM    904 1HD1 ILE A  55     -32.045  -2.033  12.216  1.00  1.730          H  
ATOM    905 2HD1 ILE A  55     -32.896  -3.526  12.238  1.00  1.730          H  
ATOM    906 3HD1 ILE A  55     -31.420  -3.385  11.305  1.00  1.730          H  
ATOM    907  N   SER A  56     -35.323  -6.222   8.636  1.00  0.920          N  
ATOM    908  CA  SER A  56     -36.412  -6.943   7.966  1.00  0.920          C  
ATOM    909  C   SER A  56     -37.332  -7.591   9.012  1.00  0.850          C  
ATOM    910  O   SER A  56     -38.551  -7.670   8.832  1.00  0.910          O  
ATOM    911  CB  SER A  56     -35.861  -8.007   7.027  1.00  1.290          C  
ATOM    912  OG  SER A  56     -35.183  -7.433   5.937  1.00  1.290          O  
ATOM    913  H   SER A  56     -34.358  -6.469   8.413  1.00  1.100          H  
ATOM    914  HA  SER A  56     -36.993  -6.230   7.383  1.00  1.100          H  
ATOM    915 1HB  SER A  56     -35.175  -8.650   7.583  1.00  1.550          H  
ATOM    916 2HB  SER A  56     -36.675  -8.633   6.668  1.00  1.550          H  
ATOM    917  HG  SER A  56     -34.837  -8.167   5.423  1.00  1.550          H  
ATOM    918  N   GLY A  57     -36.741  -7.982  10.150  1.00  0.820          N  
ATOM    919  CA  GLY A  57     -37.425  -8.579  11.294  1.00  0.910          C  
ATOM    920  C   GLY A  57     -38.109  -7.532  12.199  1.00  1.000          C  
ATOM    921  O   GLY A  57     -38.683  -7.882  13.232  1.00  1.180          O  
ATOM    922  H   GLY A  57     -35.715  -7.951  10.182  1.00  0.980          H  
ATOM    923 1HA  GLY A  57     -38.165  -9.295  10.938  1.00  1.090          H  
ATOM    924 2HA  GLY A  57     -36.695  -9.136  11.882  1.00  1.090          H  
ATOM    925  N   ARG A  58     -38.063  -6.256  11.783  1.00  0.970          N  
ATOM    926  CA  ARG A  58     -38.613  -5.073  12.438  1.00  1.080          C  
ATOM    927  C   ARG A  58     -37.919  -4.609  13.720  1.00  1.050          C  
ATOM    928  O   ARG A  58     -38.531  -3.896  14.526  1.00  1.080          O  
ATOM    929  CB  ARG A  58     -40.089  -5.285  12.754  1.00  1.470          C  
ATOM    930  CG  ARG A  58     -40.968  -5.586  11.552  1.00  1.470          C  
ATOM    931  CD  ARG A  58     -42.388  -5.717  11.939  1.00  1.470          C  
ATOM    932  NE  ARG A  58     -42.936  -4.447  12.397  1.00  1.470          N  
ATOM    933  CZ  ARG A  58     -44.088  -4.270  13.053  1.00  1.470          C  
ATOM    934  NH1 ARG A  58     -44.882  -5.281  13.374  1.00  1.470          N  
ATOM    935  NH2 ARG A  58     -44.391  -3.035  13.362  1.00  1.470          N  
ATOM    936  H   ARG A  58     -37.562  -6.051  10.920  1.00  1.160          H  
ATOM    937  HA  ARG A  58     -38.547  -4.259  11.712  1.00  1.300          H  
ATOM    938 1HB  ARG A  58     -40.227  -6.066  13.489  1.00  1.760          H  
ATOM    939 2HB  ARG A  58     -40.480  -4.375  13.194  1.00  1.760          H  
ATOM    940 1HG  ARG A  58     -40.885  -4.769  10.836  1.00  1.760          H  
ATOM    941 2HG  ARG A  58     -40.650  -6.516  11.081  1.00  1.760          H  
ATOM    942 1HD  ARG A  58     -42.966  -6.052  11.080  1.00  1.760          H  
ATOM    943 2HD  ARG A  58     -42.469  -6.443  12.746  1.00  1.760          H  
ATOM    944  HE  ARG A  58     -42.402  -3.579  12.201  1.00  1.760          H  
ATOM    945 1HH1 ARG A  58     -44.630  -6.225  13.123  1.00  1.760          H  
ATOM    946 2HH1 ARG A  58     -45.747  -5.110  13.869  1.00  1.760          H  
ATOM    947 1HH2 ARG A  58     -43.716  -2.305  13.071  1.00  1.760          H  
ATOM    948 2HH2 ARG A  58     -45.240  -2.811  13.854  1.00  1.760          H  
ATOM    949  N   LEU A  59     -36.612  -4.843  13.859  1.00  1.070          N  
ATOM    950  CA  LEU A  59     -35.908  -4.333  15.025  1.00  1.130          C  
ATOM    951  C   LEU A  59     -36.048  -2.839  15.160  1.00  1.130          C  
ATOM    952  O   LEU A  59     -36.212  -2.317  16.262  1.00  1.140          O  
ATOM    953  CB  LEU A  59     -34.420  -4.620  14.940  1.00  1.560          C  
ATOM    954  CG  LEU A  59     -33.575  -4.022  16.072  1.00  1.560          C  
ATOM    955  CD1 LEU A  59     -33.978  -4.595  17.379  1.00  1.560          C  
ATOM    956  CD2 LEU A  59     -32.176  -4.273  15.807  1.00  1.560          C  
ATOM    957  H   LEU A  59     -36.080  -5.404  13.186  1.00  1.280          H  
ATOM    958  HA  LEU A  59     -36.339  -4.816  15.899  1.00  1.360          H  
ATOM    959 1HB  LEU A  59     -34.284  -5.702  14.957  1.00  1.870          H  
ATOM    960 2HB  LEU A  59     -34.050  -4.248  14.003  1.00  1.870          H  
ATOM    961  HG  LEU A  59     -33.721  -2.947  16.118  1.00  1.870          H  
ATOM    962 1HD1 LEU A  59     -33.354  -4.149  18.150  1.00  1.870          H  
ATOM    963 2HD1 LEU A  59     -35.012  -4.374  17.590  1.00  1.870          H  
ATOM    964 3HD1 LEU A  59     -33.838  -5.667  17.364  1.00  1.870          H  
ATOM    965 1HD2 LEU A  59     -31.592  -3.834  16.615  1.00  1.870          H  
ATOM    966 2HD2 LEU A  59     -32.004  -5.315  15.773  1.00  1.870          H  
ATOM    967 3HD2 LEU A  59     -31.897  -3.825  14.854  1.00  1.870          H  
ATOM    968  N   ALA A  60     -35.920  -2.138  14.046  1.00  1.210          N  
ATOM    969  CA  ALA A  60     -35.976  -0.694  14.046  1.00  1.320          C  
ATOM    970  C   ALA A  60     -37.307  -0.192  14.585  1.00  1.220          C  
ATOM    971  O   ALA A  60     -37.349   0.883  15.180  1.00  1.260          O  
ATOM    972  CB  ALA A  60     -35.718  -0.146  12.662  1.00  1.800          C  
ATOM    973  H   ALA A  60     -35.812  -2.644  13.179  1.00  1.450          H  
ATOM    974  HA  ALA A  60     -35.190  -0.330  14.713  1.00  1.580          H  
ATOM    975 1HB  ALA A  60     -35.733   0.944  12.696  1.00  2.160          H  
ATOM    976 2HB  ALA A  60     -34.751  -0.482  12.326  1.00  2.160          H  
ATOM    977 3HB  ALA A  60     -36.492  -0.496  11.979  1.00  2.160          H  
ATOM    978  N   ASP A  61     -38.411  -0.931  14.358  1.00  1.140          N  
ATOM    979  CA  ASP A  61     -39.697  -0.455  14.830  1.00  1.150          C  
ATOM    980  C   ASP A  61     -39.743  -0.627  16.328  1.00  1.000          C  
ATOM    981  O   ASP A  61     -40.359   0.178  17.032  1.00  0.990          O  
ATOM    982  CB  ASP A  61     -40.870  -1.214  14.203  1.00  1.610          C  
ATOM    983  CG  ASP A  61     -41.119  -0.932  12.705  1.00  1.610          C  
ATOM    984  OD1 ASP A  61     -40.582   0.003  12.155  1.00  1.610          O  
ATOM    985  OD2 ASP A  61     -41.913  -1.663  12.132  1.00  1.610          O  
ATOM    986  H   ASP A  61     -38.378  -1.838  13.901  1.00  1.370          H  
ATOM    987  HA  ASP A  61     -39.793   0.603  14.592  1.00  1.380          H  
ATOM    988 1HB  ASP A  61     -40.696  -2.281  14.328  1.00  1.930          H  
ATOM    989 2HB  ASP A  61     -41.777  -0.975  14.754  1.00  1.930          H  
ATOM    990  N   GLN A  62     -39.105  -1.689  16.826  1.00  0.970          N  
ATOM    991  CA  GLN A  62     -39.108  -1.926  18.258  1.00  1.010          C  
ATOM    992  C   GLN A  62     -38.263  -0.875  18.968  1.00  0.960          C  
ATOM    993  O   GLN A  62     -38.661  -0.366  20.020  1.00  0.970          O  
ATOM    994  CB  GLN A  62     -38.581  -3.325  18.575  1.00  1.400          C  
ATOM    995  CG  GLN A  62     -39.462  -4.466  18.088  1.00  1.400          C  
ATOM    996  CD  GLN A  62     -40.827  -4.365  18.672  1.00  1.400          C  
ATOM    997  OE1 GLN A  62     -40.950  -3.869  19.783  1.00  1.400          O  
ATOM    998  NE2 GLN A  62     -41.848  -4.824  17.964  1.00  1.400          N  
ATOM    999  H   GLN A  62     -38.642  -2.336  16.177  1.00  1.160          H  
ATOM   1000  HA  GLN A  62     -40.127  -1.829  18.621  1.00  1.210          H  
ATOM   1001 1HB  GLN A  62     -37.606  -3.449  18.109  1.00  1.680          H  
ATOM   1002 2HB  GLN A  62     -38.449  -3.431  19.651  1.00  1.680          H  
ATOM   1003 1HG  GLN A  62     -39.541  -4.424  16.999  1.00  1.680          H  
ATOM   1004 2HG  GLN A  62     -39.019  -5.416  18.399  1.00  1.680          H  
ATOM   1005 1HE2 GLN A  62     -42.779  -4.774  18.334  1.00  1.680          H  
ATOM   1006 2HE2 GLN A  62     -41.694  -5.226  17.061  1.00  1.680          H  
ATOM   1007  N   ILE A  63     -37.132  -0.496  18.364  1.00  0.970          N  
ATOM   1008  CA  ILE A  63     -36.283   0.523  18.961  1.00  1.080          C  
ATOM   1009  C   ILE A  63     -37.030   1.846  19.007  1.00  1.030          C  
ATOM   1010  O   ILE A  63     -37.022   2.513  20.042  1.00  1.060          O  
ATOM   1011  CB  ILE A  63     -34.954   0.703  18.180  1.00  1.470          C  
ATOM   1012  CG1 ILE A  63     -34.023  -0.589  18.243  1.00  1.470          C  
ATOM   1013  CG2 ILE A  63     -34.201   1.923  18.715  1.00  1.470          C  
ATOM   1014  CD1 ILE A  63     -33.412  -0.942  19.600  1.00  1.470          C  
ATOM   1015  H   ILE A  63     -36.852  -0.972  17.499  1.00  1.160          H  
ATOM   1016  HA  ILE A  63     -36.059   0.230  19.980  1.00  1.300          H  
ATOM   1017  HB  ILE A  63     -35.181   0.866  17.124  1.00  1.760          H  
ATOM   1018 1HG1 ILE A  63     -34.624  -1.437  17.938  1.00  1.760          H  
ATOM   1019 2HG1 ILE A  63     -33.213  -0.466  17.530  1.00  1.760          H  
ATOM   1020 1HG2 ILE A  63     -33.308   2.010  18.143  1.00  1.760          H  
ATOM   1021 2HG2 ILE A  63     -34.793   2.830  18.609  1.00  1.760          H  
ATOM   1022 3HG2 ILE A  63     -33.950   1.795  19.762  1.00  1.760          H  
ATOM   1023 1HD1 ILE A  63     -32.824  -1.854  19.494  1.00  1.760          H  
ATOM   1024 2HD1 ILE A  63     -32.759  -0.137  19.948  1.00  1.760          H  
ATOM   1025 3HD1 ILE A  63     -34.185  -1.105  20.322  1.00  1.760          H  
ATOM   1026  N   VAL A  64     -37.661   2.228  17.894  1.00  1.030          N  
ATOM   1027  CA  VAL A  64     -38.420   3.467  17.792  1.00  1.120          C  
ATOM   1028  C   VAL A  64     -39.647   3.494  18.707  1.00  1.010          C  
ATOM   1029  O   VAL A  64     -39.945   4.529  19.287  1.00  1.050          O  
ATOM   1030  CB  VAL A  64     -38.762   3.739  16.317  1.00  1.530          C  
ATOM   1031  CG1 VAL A  64     -39.738   4.928  16.152  1.00  1.530          C  
ATOM   1032  CG2 VAL A  64     -37.439   4.042  15.592  1.00  1.530          C  
ATOM   1033  H   VAL A  64     -37.606   1.630  17.060  1.00  1.240          H  
ATOM   1034  HA  VAL A  64     -37.762   4.275  18.118  1.00  1.340          H  
ATOM   1035  HB  VAL A  64     -39.230   2.849  15.888  1.00  1.840          H  
ATOM   1036 1HG1 VAL A  64     -39.938   5.084  15.097  1.00  1.840          H  
ATOM   1037 2HG1 VAL A  64     -40.679   4.722  16.661  1.00  1.840          H  
ATOM   1038 3HG1 VAL A  64     -39.303   5.825  16.562  1.00  1.840          H  
ATOM   1039 1HG2 VAL A  64     -37.632   4.203  14.550  1.00  1.840          H  
ATOM   1040 2HG2 VAL A  64     -36.981   4.933  16.025  1.00  1.840          H  
ATOM   1041 3HG2 VAL A  64     -36.757   3.207  15.700  1.00  1.840          H  
ATOM   1042  N   SER A  65     -40.405   2.397  18.786  1.00  0.940          N  
ATOM   1043  CA  SER A  65     -41.568   2.338  19.666  1.00  0.960          C  
ATOM   1044  C   SER A  65     -41.191   2.511  21.150  1.00  0.950          C  
ATOM   1045  O   SER A  65     -41.881   3.225  21.902  1.00  1.080          O  
ATOM   1046  CB  SER A  65     -42.275   1.009  19.482  1.00  1.340          C  
ATOM   1047  OG  SER A  65     -43.419   0.919  20.292  1.00  1.340          O  
ATOM   1048  H   SER A  65     -40.184   1.572  18.230  1.00  1.130          H  
ATOM   1049  HA  SER A  65     -42.246   3.142  19.387  1.00  1.150          H  
ATOM   1050 1HB  SER A  65     -42.552   0.887  18.436  1.00  1.600          H  
ATOM   1051 2HB  SER A  65     -41.584   0.201  19.730  1.00  1.600          H  
ATOM   1052  HG  SER A  65     -43.751   0.029  20.167  1.00  1.600          H  
ATOM   1053  N   LEU A  66     -40.120   1.825  21.583  1.00  0.900          N  
ATOM   1054  CA  LEU A  66     -39.675   1.894  22.967  1.00  1.020          C  
ATOM   1055  C   LEU A  66     -38.876   3.151  23.341  1.00  1.060          C  
ATOM   1056  O   LEU A  66     -39.030   3.653  24.460  1.00  1.260          O  
ATOM   1057  CB  LEU A  66     -38.818   0.678  23.283  1.00  1.380          C  
ATOM   1058  CG  LEU A  66     -39.508  -0.630  23.814  1.00  1.380          C  
ATOM   1059  CD1 LEU A  66     -40.014  -0.407  25.244  1.00  1.380          C  
ATOM   1060  CD2 LEU A  66     -40.650  -1.047  22.878  1.00  1.380          C  
ATOM   1061  H   LEU A  66     -39.607   1.215  20.937  1.00  1.080          H  
ATOM   1062  HA  LEU A  66     -40.563   1.885  23.590  1.00  1.220          H  
ATOM   1063 1HB  LEU A  66     -38.263   0.421  22.386  1.00  1.660          H  
ATOM   1064 2HB  LEU A  66     -38.115   0.999  24.034  1.00  1.660          H  
ATOM   1065  HG  LEU A  66     -38.771  -1.435  23.844  1.00  1.660          H  
ATOM   1066 1HD1 LEU A  66     -40.464  -1.328  25.614  1.00  1.660          H  
ATOM   1067 2HD1 LEU A  66     -39.173  -0.133  25.882  1.00  1.660          H  
ATOM   1068 3HD1 LEU A  66     -40.755   0.386  25.268  1.00  1.660          H  
ATOM   1069 1HD2 LEU A  66     -41.095  -1.954  23.262  1.00  1.660          H  
ATOM   1070 2HD2 LEU A  66     -41.411  -0.270  22.835  1.00  1.660          H  
ATOM   1071 3HD2 LEU A  66     -40.259  -1.228  21.871  1.00  1.660          H  
ATOM   1072  N   SER A  67     -38.005   3.660  22.451  1.00  0.980          N  
ATOM   1073  CA  SER A  67     -37.243   4.846  22.811  1.00  1.110          C  
ATOM   1074  C   SER A  67     -38.198   6.015  22.707  1.00  1.190          C  
ATOM   1075  O   SER A  67     -39.224   5.919  22.043  1.00  1.420          O  
ATOM   1076  CB  SER A  67     -36.054   5.069  21.887  1.00  1.500          C  
ATOM   1077  OG  SER A  67     -36.460   5.468  20.611  1.00  1.500          O  
ATOM   1078  H   SER A  67     -37.845   3.237  21.535  1.00  1.180          H  
ATOM   1079  HA  SER A  67     -36.894   4.754  23.840  1.00  1.330          H  
ATOM   1080 1HB  SER A  67     -35.382   5.815  22.313  1.00  1.800          H  
ATOM   1081 2HB  SER A  67     -35.504   4.142  21.803  1.00  1.800          H  
ATOM   1082  HG  SER A  67     -35.667   5.484  20.074  1.00  1.800          H  
ATOM   1083  N   PHE A  68     -37.861   7.136  23.344  1.00  1.190          N  
ATOM   1084  CA  PHE A  68     -38.591   8.427  23.345  1.00  1.400          C  
ATOM   1085  C   PHE A  68     -39.976   8.359  23.987  1.00  1.460          C  
ATOM   1086  O   PHE A  68     -40.249   9.104  24.922  1.00  1.860          O  
ATOM   1087  CB  PHE A  68     -38.796   8.879  21.899  1.00  1.880          C  
ATOM   1088  CG  PHE A  68     -39.434  10.181  21.712  1.00  1.880          C  
ATOM   1089  CD1 PHE A  68     -38.681  11.267  21.664  1.00  1.880          C  
ATOM   1090  CD2 PHE A  68     -40.811  10.317  21.575  1.00  1.880          C  
ATOM   1091  CE1 PHE A  68     -39.216  12.478  21.490  1.00  1.880          C  
ATOM   1092  CE2 PHE A  68     -41.369  11.554  21.399  1.00  1.880          C  
ATOM   1093  CZ  PHE A  68     -40.555  12.648  21.358  1.00  1.880          C  
ATOM   1094  H   PHE A  68     -37.011   7.091  23.886  1.00  1.430          H  
ATOM   1095  HA  PHE A  68     -38.010   9.158  23.890  1.00  1.680          H  
ATOM   1096 1HB  PHE A  68     -37.831   8.907  21.404  1.00  2.250          H  
ATOM   1097 2HB  PHE A  68     -39.405   8.163  21.368  1.00  2.250          H  
ATOM   1098  HD1 PHE A  68     -37.619  11.165  21.756  1.00  2.250          H  
ATOM   1099  HD2 PHE A  68     -41.456   9.432  21.616  1.00  2.250          H  
ATOM   1100  HE1 PHE A  68     -38.560  13.316  21.456  1.00  2.250          H  
ATOM   1101  HE2 PHE A  68     -42.450  11.659  21.299  1.00  2.250          H  
ATOM   1102  HZ  PHE A  68     -40.967  13.647  21.223  1.00  2.250          H  
ATOM   1103  N   ASN A  69     -40.776   7.387  23.551  1.00  1.670          N  
ATOM   1104  CA  ASN A  69     -42.067   7.011  24.066  1.00  2.040          C  
ATOM   1105  C   ASN A  69     -42.786   8.274  24.544  1.00  2.150          C  
ATOM   1106  O   ASN A  69     -42.879   9.255  23.803  1.00  2.730          O  
ATOM   1107  CB  ASN A  69     -41.833   5.929  25.089  1.00  2.710          C  
ATOM   1108  CG  ASN A  69     -43.008   5.182  25.437  1.00  2.710          C  
ATOM   1109  OD1 ASN A  69     -43.708   5.637  26.341  1.00  2.710          O  
ATOM   1110  ND2 ASN A  69     -43.274   4.076  24.750  1.00  2.710          N  
ATOM   1111  H   ASN A  69     -40.440   6.851  22.765  1.00  2.000          H  
ATOM   1112  HA  ASN A  69     -42.654   6.585  23.249  1.00  2.450          H  
ATOM   1113 1HB  ASN A  69     -41.082   5.237  24.699  1.00  3.250          H  
ATOM   1114 2HB  ASN A  69     -41.419   6.377  25.992  1.00  3.250          H  
ATOM   1115 1HD2 ASN A  69     -44.093   3.544  24.965  1.00  3.250          H  
ATOM   1116 2HD2 ASN A  69     -42.660   3.771  23.969  1.00  3.250          H  
ATOM   1117  N   ARG A  70     -43.250   8.277  25.794  1.00  2.430          N  
ATOM   1118  CA  ARG A  70     -43.631   9.525  26.420  1.00  3.190          C  
ATOM   1119  C   ARG A  70     -42.373  10.027  27.123  1.00  3.470          C  
ATOM   1120  O   ARG A  70     -41.942   9.436  28.112  1.00  3.950          O  
ATOM   1121  CB  ARG A  70     -44.776   9.322  27.412  1.00  4.160          C  
ATOM   1122  CG  ARG A  70     -45.237  10.580  28.153  1.00  4.160          C  
ATOM   1123  CD  ARG A  70     -46.365  10.300  29.070  1.00  4.160          C  
ATOM   1124  NE  ARG A  70     -46.748  11.481  29.857  1.00  4.160          N  
ATOM   1125  CZ  ARG A  70     -47.694  11.510  30.812  1.00  4.160          C  
ATOM   1126  NH1 ARG A  70     -48.381  10.430  31.133  1.00  4.160          N  
ATOM   1127  NH2 ARG A  70     -47.915  12.656  31.421  1.00  4.160          N  
ATOM   1128  H   ARG A  70     -43.277   7.417  26.330  1.00  2.920          H  
ATOM   1129  HA  ARG A  70     -43.933  10.243  25.659  1.00  3.830          H  
ATOM   1130 1HB  ARG A  70     -45.638   8.917  26.886  1.00  4.990          H  
ATOM   1131 2HB  ARG A  70     -44.480   8.590  28.158  1.00  4.990          H  
ATOM   1132 1HG  ARG A  70     -44.413  10.947  28.753  1.00  4.990          H  
ATOM   1133 2HG  ARG A  70     -45.545  11.345  27.444  1.00  4.990          H  
ATOM   1134 1HD  ARG A  70     -47.228   9.982  28.488  1.00  4.990          H  
ATOM   1135 2HD  ARG A  70     -46.074   9.506  29.754  1.00  4.990          H  
ATOM   1136  HE  ARG A  70     -46.263  12.376  29.691  1.00  4.990          H  
ATOM   1137 1HH1 ARG A  70     -48.203   9.556  30.661  1.00  4.990          H  
ATOM   1138 2HH1 ARG A  70     -49.087  10.476  31.853  1.00  4.990          H  
ATOM   1139 1HH2 ARG A  70     -47.354  13.471  31.131  1.00  4.990          H  
ATOM   1140 2HH2 ARG A  70     -48.614  12.733  32.143  1.00  4.990          H  
ATOM   1141  N   LEU A  71     -41.821  11.161  26.686  1.00  3.730          N  
ATOM   1142  CA  LEU A  71     -40.545  11.607  27.259  1.00  4.580          C  
ATOM   1143  C   LEU A  71     -40.619  11.834  28.759  1.00  4.510          C  
ATOM   1144  O   LEU A  71     -39.697  11.481  29.504  1.00  4.510          O  
ATOM   1145  CB  LEU A  71     -40.074  12.913  26.592  1.00  6.070          C  
ATOM   1146  CG  LEU A  71     -39.573  12.836  25.128  1.00  6.070          C  
ATOM   1147  CD1 LEU A  71     -39.339  14.257  24.601  1.00  6.070          C  
ATOM   1148  CD2 LEU A  71     -38.274  12.058  25.086  1.00  6.070          C  
ATOM   1149  H   LEU A  71     -42.225  11.631  25.888  1.00  4.480          H  
ATOM   1150  HA  LEU A  71     -39.817  10.833  27.076  1.00  5.500          H  
ATOM   1151 1HB  LEU A  71     -40.892  13.624  26.618  1.00  7.290          H  
ATOM   1152 2HB  LEU A  71     -39.266  13.319  27.185  1.00  7.290          H  
ATOM   1153  HG  LEU A  71     -40.317  12.342  24.497  1.00  7.290          H  
ATOM   1154 1HD1 LEU A  71     -38.982  14.231  23.589  1.00  7.290          H  
ATOM   1155 2HD1 LEU A  71     -40.269  14.822  24.632  1.00  7.290          H  
ATOM   1156 3HD1 LEU A  71     -38.603  14.745  25.211  1.00  7.290          H  
ATOM   1157 1HD2 LEU A  71     -37.910  12.015  24.092  1.00  7.290          H  
ATOM   1158 2HD2 LEU A  71     -37.533  12.548  25.717  1.00  7.290          H  
ATOM   1159 3HD2 LEU A  71     -38.438  11.064  25.433  1.00  7.290          H  
ATOM   1160  N   GLN A  72     -41.757  12.334  29.207  1.00  4.780          N  
ATOM   1161  CA  GLN A  72     -42.011  12.664  30.601  1.00  4.940          C  
ATOM   1162  C   GLN A  72     -41.928  11.477  31.553  1.00  4.320          C  
ATOM   1163  O   GLN A  72     -41.845  11.679  32.766  1.00  4.530          O  
ATOM   1164  CB  GLN A  72     -43.400  13.277  30.751  1.00  6.850          C  
ATOM   1165  CG  GLN A  72     -43.573  14.642  30.135  1.00  6.850          C  
ATOM   1166  CD  GLN A  72     -45.003  15.122  30.265  1.00  6.850          C  
ATOM   1167  OE1 GLN A  72     -45.951  14.315  30.177  1.00  6.850          O  
ATOM   1168  NE2 GLN A  72     -45.176  16.423  30.473  1.00  6.850          N  
ATOM   1169  H   GLN A  72     -42.466  12.555  28.524  1.00  5.740          H  
ATOM   1170  HA  GLN A  72     -41.265  13.393  30.914  1.00  5.930          H  
ATOM   1171 1HB  GLN A  72     -44.131  12.612  30.325  1.00  8.220          H  
ATOM   1172 2HB  GLN A  72     -43.634  13.366  31.812  1.00  8.220          H  
ATOM   1173 1HG  GLN A  72     -42.924  15.347  30.656  1.00  8.220          H  
ATOM   1174 2HG  GLN A  72     -43.313  14.602  29.081  1.00  8.220          H  
ATOM   1175 1HE2 GLN A  72     -46.100  16.800  30.566  1.00  8.220          H  
ATOM   1176 2HE2 GLN A  72     -44.384  17.035  30.536  1.00  8.220          H  
ATOM   1177  N   THR A  73     -42.045  10.251  31.036  1.00  3.960          N  
ATOM   1178  CA  THR A  73     -42.027   9.080  31.893  1.00  3.950          C  
ATOM   1179  C   THR A  73     -40.908   8.097  31.537  1.00  3.760          C  
ATOM   1180  O   THR A  73     -40.962   6.936  31.956  1.00  3.920          O  
ATOM   1181  CB  THR A  73     -43.385   8.345  31.864  1.00  5.530          C  
ATOM   1182  OG1 THR A  73     -43.677   7.913  30.536  1.00  5.530          O  
ATOM   1183  CG2 THR A  73     -44.491   9.310  32.316  1.00  5.530          C  
ATOM   1184  H   THR A  73     -42.082  10.107  30.023  1.00  4.750          H  
ATOM   1185  HA  THR A  73     -41.850   9.409  32.915  1.00  4.740          H  
ATOM   1186  HB  THR A  73     -43.355   7.483  32.529  1.00  6.640          H  
ATOM   1187  HG1 THR A  73     -43.115   7.157  30.322  1.00  6.640          H  
ATOM   1188 1HG2 THR A  73     -45.450   8.796  32.295  1.00  6.640          H  
ATOM   1189 2HG2 THR A  73     -44.283   9.651  33.329  1.00  6.640          H  
ATOM   1190 3HG2 THR A  73     -44.530  10.165  31.651  1.00  6.640          H  
ATOM   1191  N   LEU A  74     -39.912   8.514  30.744  1.00  3.750          N  
ATOM   1192  CA  LEU A  74     -38.838   7.577  30.422  1.00  3.710          C  
ATOM   1193  C   LEU A  74     -37.966   7.279  31.638  1.00  3.100          C  
ATOM   1194  O   LEU A  74     -37.743   8.177  32.451  1.00  2.890          O  
ATOM   1195  CB  LEU A  74     -37.901   8.107  29.341  1.00  5.210          C  
ATOM   1196  CG  LEU A  74     -38.413   8.246  27.921  1.00  5.210          C  
ATOM   1197  CD1 LEU A  74     -37.327   8.942  27.116  1.00  5.210          C  
ATOM   1198  CD2 LEU A  74     -38.726   6.871  27.301  1.00  5.210          C  
ATOM   1199  H   LEU A  74     -39.890   9.481  30.393  1.00  4.500          H  
ATOM   1200  HA  LEU A  74     -39.312   6.687  30.055  1.00  4.450          H  
ATOM   1201 1HB  LEU A  74     -37.585   9.102  29.653  1.00  6.250          H  
ATOM   1202 2HB  LEU A  74     -37.029   7.482  29.323  1.00  6.250          H  
ATOM   1203  HG  LEU A  74     -39.313   8.844  27.910  1.00  6.250          H  
ATOM   1204 1HD1 LEU A  74     -37.660   9.060  26.111  1.00  6.250          H  
ATOM   1205 2HD1 LEU A  74     -37.123   9.923  27.548  1.00  6.250          H  
ATOM   1206 3HD1 LEU A  74     -36.413   8.346  27.125  1.00  6.250          H  
ATOM   1207 1HD2 LEU A  74     -39.067   7.007  26.284  1.00  6.250          H  
ATOM   1208 2HD2 LEU A  74     -37.828   6.257  27.299  1.00  6.250          H  
ATOM   1209 3HD2 LEU A  74     -39.504   6.366  27.861  1.00  6.250          H  
ATOM   1210  N   PRO A  75     -37.493   6.032  31.824  1.00  3.100          N  
ATOM   1211  CA  PRO A  75     -36.533   5.663  32.837  1.00  2.750          C  
ATOM   1212  C   PRO A  75     -35.241   6.432  32.600  1.00  2.040          C  
ATOM   1213  O   PRO A  75     -34.924   6.698  31.445  1.00  2.210          O  
ATOM   1214  CB  PRO A  75     -36.310   4.166  32.580  1.00  4.120          C  
ATOM   1215  CG  PRO A  75     -37.546   3.705  31.854  1.00  4.120          C  
ATOM   1216  CD  PRO A  75     -37.988   4.892  31.020  1.00  4.120          C  
ATOM   1217  HA  PRO A  75     -36.988   5.851  33.819  1.00  3.300          H  
ATOM   1218 1HB  PRO A  75     -35.388   4.027  31.988  1.00  4.950          H  
ATOM   1219 2HB  PRO A  75     -36.155   3.641  33.533  1.00  4.950          H  
ATOM   1220 1HG  PRO A  75     -37.314   2.820  31.240  1.00  4.950          H  
ATOM   1221 2HG  PRO A  75     -38.317   3.393  32.579  1.00  4.950          H  
ATOM   1222 1HD  PRO A  75     -37.537   4.884  30.013  1.00  4.950          H  
ATOM   1223 2HD  PRO A  75     -39.088   4.853  31.006  1.00  4.950          H  
ATOM   1224  N   PRO A  76     -34.505   6.822  33.638  1.00  1.710          N  
ATOM   1225  CA  PRO A  76     -33.198   7.437  33.573  1.00  1.560          C  
ATOM   1226  C   PRO A  76     -32.162   6.354  33.331  1.00  1.430          C  
ATOM   1227  O   PRO A  76     -32.423   5.191  33.653  1.00  1.710          O  
ATOM   1228  CB  PRO A  76     -33.056   8.058  34.964  1.00  2.340          C  
ATOM   1229  CG  PRO A  76     -33.836   7.114  35.863  1.00  2.340          C  
ATOM   1230  CD  PRO A  76     -35.015   6.647  35.011  1.00  2.340          C  
ATOM   1231  HA  PRO A  76     -33.181   8.195  32.774  1.00  1.870          H  
ATOM   1232 1HB  PRO A  76     -31.992   8.126  35.239  1.00  2.810          H  
ATOM   1233 2HB  PRO A  76     -33.458   9.081  34.963  1.00  2.810          H  
ATOM   1234 1HG  PRO A  76     -33.191   6.276  36.178  1.00  2.810          H  
ATOM   1235 2HG  PRO A  76     -34.151   7.635  36.781  1.00  2.810          H  
ATOM   1236 1HD  PRO A  76     -35.209   5.583  35.219  1.00  2.810          H  
ATOM   1237 2HD  PRO A  76     -35.895   7.290  35.185  1.00  2.810          H  
ATOM   1238  N   GLY A  77     -30.970   6.730  32.887  1.00  1.300          N  
ATOM   1239  CA  GLY A  77     -29.880   5.765  32.834  1.00  1.490          C  
ATOM   1240  C   GLY A  77     -29.790   4.936  31.557  1.00  1.180          C  
ATOM   1241  O   GLY A  77     -30.420   5.249  30.531  1.00  1.360          O  
ATOM   1242  H   GLY A  77     -30.811   7.688  32.610  1.00  1.560          H  
ATOM   1243 1HA  GLY A  77     -29.973   5.090  33.686  1.00  1.790          H  
ATOM   1244 2HA  GLY A  77     -28.939   6.296  32.975  1.00  1.790          H  
ATOM   1245  N   GLN A  78     -28.984   3.872  31.666  1.00  0.980          N  
ATOM   1246  CA  GLN A  78     -28.605   3.001  30.566  1.00  0.950          C  
ATOM   1247  C   GLN A  78     -29.755   2.385  29.794  1.00  0.800          C  
ATOM   1248  O   GLN A  78     -29.590   2.040  28.633  1.00  0.840          O  
ATOM   1249  CB  GLN A  78     -27.707   1.867  31.069  1.00  1.340          C  
ATOM   1250  CG  GLN A  78     -28.397   0.836  31.979  1.00  1.340          C  
ATOM   1251  CD  GLN A  78     -27.424  -0.219  32.479  1.00  1.340          C  
ATOM   1252  OE1 GLN A  78     -26.848  -0.974  31.676  1.00  1.340          O  
ATOM   1253  NE2 GLN A  78     -27.231  -0.285  33.795  1.00  1.340          N  
ATOM   1254  H   GLN A  78     -28.565   3.704  32.571  1.00  1.180          H  
ATOM   1255  HA  GLN A  78     -28.020   3.590  29.877  1.00  1.140          H  
ATOM   1256 1HB  GLN A  78     -27.293   1.335  30.215  1.00  1.610          H  
ATOM   1257 2HB  GLN A  78     -26.868   2.289  31.622  1.00  1.610          H  
ATOM   1258 1HG  GLN A  78     -28.832   1.341  32.838  1.00  1.610          H  
ATOM   1259 2HG  GLN A  78     -29.171   0.318  31.415  1.00  1.610          H  
ATOM   1260 1HE2 GLN A  78     -26.598  -0.963  34.177  1.00  1.610          H  
ATOM   1261 2HE2 GLN A  78     -27.714   0.339  34.412  1.00  1.610          H  
ATOM   1262  N   LYS A  79     -30.937   2.242  30.375  1.00  0.780          N  
ATOM   1263  CA  LYS A  79     -31.991   1.624  29.582  1.00  0.840          C  
ATOM   1264  C   LYS A  79     -32.281   2.435  28.314  1.00  0.760          C  
ATOM   1265  O   LYS A  79     -32.418   1.876  27.222  1.00  0.770          O  
ATOM   1266  CB  LYS A  79     -33.279   1.510  30.403  1.00  1.150          C  
ATOM   1267  CG  LYS A  79     -33.230   0.485  31.534  1.00  1.150          C  
ATOM   1268  CD  LYS A  79     -34.588   0.382  32.248  1.00  1.150          C  
ATOM   1269  CE  LYS A  79     -34.589  -0.694  33.345  1.00  1.150          C  
ATOM   1270  NZ  LYS A  79     -33.763  -0.293  34.532  1.00  1.150          N  
ATOM   1271  H   LYS A  79     -31.099   2.523  31.332  1.00  0.940          H  
ATOM   1272  HA  LYS A  79     -31.666   0.627  29.278  1.00  1.010          H  
ATOM   1273 1HB  LYS A  79     -33.519   2.484  30.836  1.00  1.380          H  
ATOM   1274 2HB  LYS A  79     -34.100   1.237  29.738  1.00  1.380          H  
ATOM   1275 1HG  LYS A  79     -32.970  -0.492  31.115  1.00  1.380          H  
ATOM   1276 2HG  LYS A  79     -32.460   0.775  32.243  1.00  1.380          H  
ATOM   1277 1HD  LYS A  79     -34.832   1.345  32.700  1.00  1.380          H  
ATOM   1278 2HD  LYS A  79     -35.362   0.139  31.521  1.00  1.380          H  
ATOM   1279 1HE  LYS A  79     -35.615  -0.866  33.670  1.00  1.380          H  
ATOM   1280 2HE  LYS A  79     -34.190  -1.622  32.934  1.00  1.380          H  
ATOM   1281 1HZ  LYS A  79     -33.795  -1.027  35.227  1.00  1.380          H  
ATOM   1282 2HZ  LYS A  79     -32.807  -0.143  34.252  1.00  1.380          H  
ATOM   1283 3HZ  LYS A  79     -34.133   0.560  34.931  1.00  1.380          H  
ATOM   1284  N   ILE A  80     -32.318   3.760  28.440  1.00  0.740          N  
ATOM   1285  CA  ILE A  80     -32.670   4.567  27.286  1.00  0.750          C  
ATOM   1286  C   ILE A  80     -31.443   4.789  26.430  1.00  0.660          C  
ATOM   1287  O   ILE A  80     -31.535   4.849  25.198  1.00  0.660          O  
ATOM   1288  CB  ILE A  80     -33.409   5.880  27.679  1.00  1.050          C  
ATOM   1289  CG1 ILE A  80     -32.501   6.868  28.507  1.00  1.050          C  
ATOM   1290  CG2 ILE A  80     -34.685   5.488  28.481  1.00  1.050          C  
ATOM   1291  CD1 ILE A  80     -33.111   8.253  28.730  1.00  1.050          C  
ATOM   1292  H   ILE A  80     -32.077   4.194  29.332  1.00  0.890          H  
ATOM   1293  HA  ILE A  80     -33.379   4.006  26.686  1.00  0.900          H  
ATOM   1294  HB  ILE A  80     -33.709   6.408  26.775  1.00  1.260          H  
ATOM   1295 1HG1 ILE A  80     -32.304   6.434  29.484  1.00  1.260          H  
ATOM   1296 2HG1 ILE A  80     -31.564   7.020  27.991  1.00  1.260          H  
ATOM   1297 1HG2 ILE A  80     -35.242   6.361  28.743  1.00  1.260          H  
ATOM   1298 2HG2 ILE A  80     -35.310   4.835  27.873  1.00  1.260          H  
ATOM   1299 3HG2 ILE A  80     -34.399   4.965  29.397  1.00  1.260          H  
ATOM   1300 1HD1 ILE A  80     -32.414   8.862  29.303  1.00  1.260          H  
ATOM   1301 2HD1 ILE A  80     -33.301   8.725  27.766  1.00  1.260          H  
ATOM   1302 3HD1 ILE A  80     -34.046   8.174  29.285  1.00  1.260          H  
ATOM   1303  N   LEU A  81     -30.284   4.885  27.079  1.00  0.620          N  
ATOM   1304  CA  LEU A  81     -29.066   5.104  26.326  1.00  0.600          C  
ATOM   1305  C   LEU A  81     -28.793   3.906  25.421  1.00  0.570          C  
ATOM   1306  O   LEU A  81     -28.384   4.080  24.271  1.00  0.560          O  
ATOM   1307  CB  LEU A  81     -27.889   5.288  27.283  1.00  0.850          C  
ATOM   1308  CG  LEU A  81     -27.915   6.542  28.187  1.00  0.850          C  
ATOM   1309  CD1 LEU A  81     -26.756   6.479  29.167  1.00  0.850          C  
ATOM   1310  CD2 LEU A  81     -27.830   7.787  27.362  1.00  0.850          C  
ATOM   1311  H   LEU A  81     -30.277   4.833  28.103  1.00  0.740          H  
ATOM   1312  HA  LEU A  81     -29.190   5.975  25.693  1.00  0.720          H  
ATOM   1313 1HB  LEU A  81     -27.829   4.421  27.897  1.00  1.020          H  
ATOM   1314 2HB  LEU A  81     -26.994   5.329  26.703  1.00  1.020          H  
ATOM   1315  HG  LEU A  81     -28.843   6.554  28.762  1.00  1.020          H  
ATOM   1316 1HD1 LEU A  81     -26.783   7.356  29.817  1.00  1.020          H  
ATOM   1317 2HD1 LEU A  81     -26.829   5.586  29.775  1.00  1.020          H  
ATOM   1318 3HD1 LEU A  81     -25.813   6.467  28.620  1.00  1.020          H  
ATOM   1319 1HD2 LEU A  81     -27.852   8.634  28.034  1.00  1.020          H  
ATOM   1320 2HD2 LEU A  81     -26.901   7.793  26.795  1.00  1.020          H  
ATOM   1321 3HD2 LEU A  81     -28.667   7.852  26.683  1.00  1.020          H  
ATOM   1322  N   ARG A  82     -29.037   2.688  25.919  1.00  0.590          N  
ATOM   1323  CA  ARG A  82     -28.812   1.494  25.125  1.00  0.610          C  
ATOM   1324  C   ARG A  82     -29.737   1.441  23.908  1.00  0.600          C  
ATOM   1325  O   ARG A  82     -29.294   1.033  22.830  1.00  0.610          O  
ATOM   1326  CB  ARG A  82     -28.928   0.253  25.964  1.00  0.850          C  
ATOM   1327  CG  ARG A  82     -27.783   0.081  26.953  1.00  0.850          C  
ATOM   1328  CD  ARG A  82     -27.921  -1.163  27.733  1.00  0.850          C  
ATOM   1329  NE  ARG A  82     -26.912  -1.278  28.788  1.00  0.850          N  
ATOM   1330  CZ  ARG A  82     -25.624  -1.628  28.618  1.00  0.850          C  
ATOM   1331  NH1 ARG A  82     -25.120  -1.842  27.421  1.00  0.850          N  
ATOM   1332  NH2 ARG A  82     -24.877  -1.737  29.694  1.00  0.850          N  
ATOM   1333  H   ARG A  82     -29.351   2.582  26.886  1.00  0.710          H  
ATOM   1334  HA  ARG A  82     -27.785   1.524  24.762  1.00  0.730          H  
ATOM   1335 1HB  ARG A  82     -29.879   0.243  26.508  1.00  1.020          H  
ATOM   1336 2HB  ARG A  82     -28.892  -0.605  25.309  1.00  1.020          H  
ATOM   1337 1HG  ARG A  82     -26.859   0.033  26.383  1.00  1.020          H  
ATOM   1338 2HG  ARG A  82     -27.727   0.917  27.632  1.00  1.020          H  
ATOM   1339 1HD  ARG A  82     -28.905  -1.170  28.209  1.00  1.020          H  
ATOM   1340 2HD  ARG A  82     -27.840  -2.026  27.078  1.00  1.020          H  
ATOM   1341  HE  ARG A  82     -27.200  -1.123  29.765  1.00  1.020          H  
ATOM   1342 1HH1 ARG A  82     -25.691  -1.717  26.606  1.00  1.020          H  
ATOM   1343 2HH1 ARG A  82     -24.142  -2.087  27.308  1.00  1.020          H  
ATOM   1344 1HH2 ARG A  82     -25.322  -1.556  30.605  1.00  1.020          H  
ATOM   1345 2HH2 ARG A  82     -23.906  -1.993  29.624  1.00  1.020          H  
ATOM   1346  N   PHE A  83     -31.010   1.869  24.042  1.00  0.610          N  
ATOM   1347  CA  PHE A  83     -31.857   1.883  22.850  1.00  0.630          C  
ATOM   1348  C   PHE A  83     -31.277   2.790  21.786  1.00  0.590          C  
ATOM   1349  O   PHE A  83     -31.180   2.388  20.618  1.00  0.600          O  
ATOM   1350  CB  PHE A  83     -33.268   2.407  23.133  1.00  0.870          C  
ATOM   1351  CG  PHE A  83     -34.199   1.414  23.656  1.00  0.870          C  
ATOM   1352  CD1 PHE A  83     -34.523   1.362  24.978  1.00  0.870          C  
ATOM   1353  CD2 PHE A  83     -34.768   0.518  22.796  1.00  0.870          C  
ATOM   1354  CE1 PHE A  83     -35.382   0.416  25.446  1.00  0.870          C  
ATOM   1355  CE2 PHE A  83     -35.628  -0.431  23.241  1.00  0.870          C  
ATOM   1356  CZ  PHE A  83     -35.931  -0.495  24.579  1.00  0.870          C  
ATOM   1357  H   PHE A  83     -31.387   2.107  24.967  1.00  0.730          H  
ATOM   1358  HA  PHE A  83     -31.921   0.871  22.457  1.00  0.760          H  
ATOM   1359 1HB  PHE A  83     -33.209   3.232  23.847  1.00  1.050          H  
ATOM   1360 2HB  PHE A  83     -33.678   2.804  22.215  1.00  1.050          H  
ATOM   1361  HD1 PHE A  83     -34.089   2.069  25.657  1.00  1.050          H  
ATOM   1362  HD2 PHE A  83     -34.516   0.579  21.750  1.00  1.050          H  
ATOM   1363  HE1 PHE A  83     -35.618   0.372  26.510  1.00  1.050          H  
ATOM   1364  HE2 PHE A  83     -36.073  -1.143  22.544  1.00  1.050          H  
ATOM   1365  HZ  PHE A  83     -36.608  -1.259  24.955  1.00  1.050          H  
ATOM   1366  N   TRP A  84     -30.823   3.980  22.197  1.00  0.570          N  
ATOM   1367  CA  TRP A  84     -30.261   4.915  21.240  1.00  0.570          C  
ATOM   1368  C   TRP A  84     -28.957   4.400  20.642  1.00  0.560          C  
ATOM   1369  O   TRP A  84     -28.751   4.543  19.437  1.00  0.600          O  
ATOM   1370  CB  TRP A  84     -30.086   6.295  21.860  1.00  0.800          C  
ATOM   1371  CG  TRP A  84     -31.388   7.029  21.981  1.00  0.800          C  
ATOM   1372  CD1 TRP A  84     -32.071   7.321  23.127  1.00  0.800          C  
ATOM   1373  CD2 TRP A  84     -32.170   7.592  20.891  1.00  0.800          C  
ATOM   1374  NE1 TRP A  84     -33.215   8.011  22.833  1.00  0.800          N  
ATOM   1375  CE2 TRP A  84     -33.298   8.185  21.465  1.00  0.800          C  
ATOM   1376  CE3 TRP A  84     -31.994   7.654  19.494  1.00  0.800          C  
ATOM   1377  CZ2 TRP A  84     -34.264   8.833  20.691  1.00  0.800          C  
ATOM   1378  CZ3 TRP A  84     -32.955   8.305  18.730  1.00  0.800          C  
ATOM   1379  CH2 TRP A  84     -34.058   8.877  19.314  1.00  0.800          C  
ATOM   1380  H   TRP A  84     -30.928   4.248  23.186  1.00  0.680          H  
ATOM   1381  HA  TRP A  84     -30.978   5.021  20.431  1.00  0.680          H  
ATOM   1382 1HB  TRP A  84     -29.638   6.200  22.855  1.00  0.960          H  
ATOM   1383 2HB  TRP A  84     -29.421   6.889  21.246  1.00  0.960          H  
ATOM   1384  HD1 TRP A  84     -31.751   7.056  24.133  1.00  0.960          H  
ATOM   1385  HE1 TRP A  84     -33.878   8.370  23.536  1.00  0.960          H  
ATOM   1386  HE3 TRP A  84     -31.118   7.207  19.026  1.00  0.960          H  
ATOM   1387  HZ2 TRP A  84     -35.140   9.299  21.123  1.00  0.960          H  
ATOM   1388  HZ3 TRP A  84     -32.813   8.354  17.650  1.00  0.960          H  
ATOM   1389  HH2 TRP A  84     -34.788   9.376  18.681  1.00  0.960          H  
ATOM   1390  N   SER A  85     -28.117   3.739  21.439  1.00  0.560          N  
ATOM   1391  CA  SER A  85     -26.868   3.185  20.931  1.00  0.620          C  
ATOM   1392  C   SER A  85     -27.182   2.183  19.816  1.00  0.660          C  
ATOM   1393  O   SER A  85     -26.556   2.195  18.745  1.00  0.710          O  
ATOM   1394  CB  SER A  85     -26.101   2.532  22.054  1.00  0.840          C  
ATOM   1395  OG  SER A  85     -24.897   1.995  21.605  1.00  0.840          O  
ATOM   1396  H   SER A  85     -28.320   3.671  22.441  1.00  0.670          H  
ATOM   1397  HA  SER A  85     -26.269   3.990  20.522  1.00  0.740          H  
ATOM   1398 1HB  SER A  85     -25.908   3.265  22.838  1.00  1.010          H  
ATOM   1399 2HB  SER A  85     -26.705   1.742  22.495  1.00  1.010          H  
ATOM   1400  HG  SER A  85     -24.458   1.649  22.413  1.00  1.010          H  
ATOM   1401  N   GLY A  86     -28.179   1.322  20.061  1.00  0.650          N  
ATOM   1402  CA  GLY A  86     -28.631   0.354  19.075  1.00  0.720          C  
ATOM   1403  C   GLY A  86     -29.074   1.083  17.805  1.00  0.700          C  
ATOM   1404  O   GLY A  86     -28.677   0.706  16.698  1.00  0.790          O  
ATOM   1405  H   GLY A  86     -28.623   1.328  20.988  1.00  0.780          H  
ATOM   1406 1HA  GLY A  86     -27.835  -0.352  18.852  1.00  0.860          H  
ATOM   1407 2HA  GLY A  86     -29.470  -0.208  19.489  1.00  0.860          H  
ATOM   1408  N   PHE A  87     -29.885   2.133  17.978  1.00  0.620          N  
ATOM   1409  CA  PHE A  87     -30.415   2.933  16.883  1.00  0.620          C  
ATOM   1410  C   PHE A  87     -29.299   3.539  16.033  1.00  0.620          C  
ATOM   1411  O   PHE A  87     -29.385   3.544  14.799  1.00  0.640          O  
ATOM   1412  CB  PHE A  87     -31.317   4.040  17.405  1.00  0.870          C  
ATOM   1413  CG  PHE A  87     -32.046   4.690  16.334  1.00  0.870          C  
ATOM   1414  CD1 PHE A  87     -33.046   3.977  15.686  1.00  0.870          C  
ATOM   1415  CD2 PHE A  87     -31.797   5.978  15.964  1.00  0.870          C  
ATOM   1416  CE1 PHE A  87     -33.749   4.530  14.681  1.00  0.870          C  
ATOM   1417  CE2 PHE A  87     -32.523   6.540  14.958  1.00  0.870          C  
ATOM   1418  CZ  PHE A  87     -33.489   5.803  14.314  1.00  0.870          C  
ATOM   1419  H   PHE A  87     -30.190   2.352  18.933  1.00  0.740          H  
ATOM   1420  HA  PHE A  87     -31.004   2.285  16.247  1.00  0.740          H  
ATOM   1421 1HB  PHE A  87     -31.990   3.690  18.153  1.00  1.040          H  
ATOM   1422 2HB  PHE A  87     -30.697   4.793  17.879  1.00  1.040          H  
ATOM   1423  HD1 PHE A  87     -33.256   2.952  15.982  1.00  1.040          H  
ATOM   1424  HD2 PHE A  87     -31.023   6.542  16.476  1.00  1.040          H  
ATOM   1425  HE1 PHE A  87     -34.522   3.958  14.170  1.00  1.040          H  
ATOM   1426  HE2 PHE A  87     -32.340   7.567  14.657  1.00  1.040          H  
ATOM   1427  HZ  PHE A  87     -34.046   6.232  13.516  1.00  1.040          H  
ATOM   1428  N   LEU A  88     -28.262   4.078  16.683  1.00  0.610          N  
ATOM   1429  CA  LEU A  88     -27.147   4.667  15.955  1.00  0.650          C  
ATOM   1430  C   LEU A  88     -26.469   3.658  15.066  1.00  0.730          C  
ATOM   1431  O   LEU A  88     -26.164   3.955  13.905  1.00  0.760          O  
ATOM   1432  CB  LEU A  88     -26.057   5.147  16.928  1.00  0.890          C  
ATOM   1433  CG  LEU A  88     -26.352   6.338  17.785  1.00  0.890          C  
ATOM   1434  CD1 LEU A  88     -25.260   6.518  18.822  1.00  0.890          C  
ATOM   1435  CD2 LEU A  88     -26.399   7.497  16.942  1.00  0.890          C  
ATOM   1436  H   LEU A  88     -28.286   4.101  17.707  1.00  0.730          H  
ATOM   1437  HA  LEU A  88     -27.526   5.469  15.330  1.00  0.780          H  
ATOM   1438 1HB  LEU A  88     -25.820   4.322  17.601  1.00  1.070          H  
ATOM   1439 2HB  LEU A  88     -25.162   5.369  16.352  1.00  1.070          H  
ATOM   1440  HG  LEU A  88     -27.300   6.209  18.296  1.00  1.070          H  
ATOM   1441 1HD1 LEU A  88     -25.486   7.382  19.417  1.00  1.070          H  
ATOM   1442 2HD1 LEU A  88     -25.205   5.649  19.458  1.00  1.070          H  
ATOM   1443 3HD1 LEU A  88     -24.304   6.659  18.323  1.00  1.070          H  
ATOM   1444 1HD2 LEU A  88     -26.590   8.337  17.558  1.00  1.070          H  
ATOM   1445 2HD2 LEU A  88     -25.451   7.610  16.446  1.00  1.070          H  
ATOM   1446 3HD2 LEU A  88     -27.169   7.395  16.219  1.00  1.070          H  
ATOM   1447  N   PHE A  89     -26.268   2.452  15.580  1.00  0.800          N  
ATOM   1448  CA  PHE A  89     -25.624   1.421  14.793  1.00  0.940          C  
ATOM   1449  C   PHE A  89     -26.481   1.057  13.588  1.00  0.950          C  
ATOM   1450  O   PHE A  89     -25.957   0.873  12.481  1.00  1.040          O  
ATOM   1451  CB  PHE A  89     -25.359   0.205  15.640  1.00  1.260          C  
ATOM   1452  CG  PHE A  89     -24.317   0.390  16.695  1.00  1.260          C  
ATOM   1453  CD1 PHE A  89     -24.570  -0.015  17.973  1.00  1.260          C  
ATOM   1454  CD2 PHE A  89     -23.089   0.976  16.426  1.00  1.260          C  
ATOM   1455  CE1 PHE A  89     -23.631   0.152  18.951  1.00  1.260          C  
ATOM   1456  CE2 PHE A  89     -22.148   1.133  17.405  1.00  1.260          C  
ATOM   1457  CZ  PHE A  89     -22.423   0.717  18.674  1.00  1.260          C  
ATOM   1458  H   PHE A  89     -26.499   2.282  16.572  1.00  0.960          H  
ATOM   1459  HA  PHE A  89     -24.685   1.812  14.416  1.00  1.130          H  
ATOM   1460 1HB  PHE A  89     -26.285  -0.105  16.120  1.00  1.510          H  
ATOM   1461 2HB  PHE A  89     -25.038  -0.581  14.992  1.00  1.510          H  
ATOM   1462  HD1 PHE A  89     -25.529  -0.466  18.211  1.00  1.510          H  
ATOM   1463  HD2 PHE A  89     -22.864   1.313  15.427  1.00  1.510          H  
ATOM   1464  HE1 PHE A  89     -23.845  -0.159  19.947  1.00  1.510          H  
ATOM   1465  HE2 PHE A  89     -21.187   1.592  17.172  1.00  1.510          H  
ATOM   1466  HZ  PHE A  89     -21.688   0.840  19.468  1.00  1.510          H  
ATOM   1467  N   ILE A  90     -27.801   1.011  13.790  1.00  0.890          N  
ATOM   1468  CA  ILE A  90     -28.707   0.707  12.702  1.00  0.930          C  
ATOM   1469  C   ILE A  90     -28.598   1.765  11.606  1.00  0.920          C  
ATOM   1470  O   ILE A  90     -28.446   1.414  10.436  1.00  1.050          O  
ATOM   1471  CB  ILE A  90     -30.175   0.642  13.195  1.00  1.290          C  
ATOM   1472  CG1 ILE A  90     -30.354  -0.583  14.116  1.00  1.290          C  
ATOM   1473  CG2 ILE A  90     -31.141   0.635  11.995  1.00  1.290          C  
ATOM   1474  CD1 ILE A  90     -31.662  -0.604  14.925  1.00  1.290          C  
ATOM   1475  H   ILE A  90     -28.154   1.131  14.747  1.00  1.070          H  
ATOM   1476  HA  ILE A  90     -28.431  -0.261  12.282  1.00  1.120          H  
ATOM   1477  HB  ILE A  90     -30.387   1.513  13.801  1.00  1.540          H  
ATOM   1478 1HG1 ILE A  90     -30.300  -1.471  13.513  1.00  1.540          H  
ATOM   1479 2HG1 ILE A  90     -29.525  -0.609  14.813  1.00  1.540          H  
ATOM   1480 1HG2 ILE A  90     -32.168   0.603  12.337  1.00  1.540          H  
ATOM   1481 2HG2 ILE A  90     -31.014   1.532  11.399  1.00  1.540          H  
ATOM   1482 3HG2 ILE A  90     -30.932  -0.233  11.376  1.00  1.540          H  
ATOM   1483 1HD1 ILE A  90     -31.679  -1.487  15.543  1.00  1.540          H  
ATOM   1484 2HD1 ILE A  90     -31.715   0.265  15.561  1.00  1.540          H  
ATOM   1485 3HD1 ILE A  90     -32.519  -0.616  14.266  1.00  1.540          H  
ATOM   1486  N   LEU A  91     -28.656   3.056  11.969  1.00  0.820          N  
ATOM   1487  CA  LEU A  91     -28.573   4.093  10.940  1.00  0.840          C  
ATOM   1488  C   LEU A  91     -27.245   4.052  10.210  1.00  0.880          C  
ATOM   1489  O   LEU A  91     -27.190   4.246   9.002  1.00  0.960          O  
ATOM   1490  CB  LEU A  91     -28.715   5.500  11.529  1.00  1.170          C  
ATOM   1491  CG  LEU A  91     -30.079   5.948  12.075  1.00  1.170          C  
ATOM   1492  CD1 LEU A  91     -29.868   7.300  12.733  1.00  1.170          C  
ATOM   1493  CD2 LEU A  91     -31.111   6.058  10.943  1.00  1.170          C  
ATOM   1494  H   LEU A  91     -28.786   3.294  12.959  1.00  0.980          H  
ATOM   1495  HA  LEU A  91     -29.355   3.912  10.211  1.00  1.010          H  
ATOM   1496 1HB  LEU A  91     -28.001   5.584  12.353  1.00  1.400          H  
ATOM   1497 2HB  LEU A  91     -28.423   6.216  10.761  1.00  1.400          H  
ATOM   1498  HG  LEU A  91     -30.437   5.242  12.832  1.00  1.400          H  
ATOM   1499 1HD1 LEU A  91     -30.787   7.673  13.129  1.00  1.400          H  
ATOM   1500 2HD1 LEU A  91     -29.141   7.203  13.536  1.00  1.400          H  
ATOM   1501 3HD1 LEU A  91     -29.499   8.005  12.000  1.00  1.400          H  
ATOM   1502 1HD2 LEU A  91     -32.059   6.402  11.355  1.00  1.400          H  
ATOM   1503 2HD2 LEU A  91     -30.756   6.771  10.198  1.00  1.400          H  
ATOM   1504 3HD2 LEU A  91     -31.259   5.089  10.476  1.00  1.400          H  
ATOM   1505  N   HIS A  92     -26.168   3.783  10.927  1.00  0.870          N  
ATOM   1506  CA  HIS A  92     -24.862   3.723  10.303  1.00  0.960          C  
ATOM   1507  C   HIS A  92     -24.804   2.641   9.224  1.00  1.060          C  
ATOM   1508  O   HIS A  92     -24.347   2.886   8.104  1.00  1.110          O  
ATOM   1509  CB  HIS A  92     -23.806   3.428  11.371  1.00  1.310          C  
ATOM   1510  CG  HIS A  92     -22.429   3.265  10.850  1.00  1.310          C  
ATOM   1511  ND1 HIS A  92     -21.649   4.329  10.456  1.00  1.310          N  
ATOM   1512  CD2 HIS A  92     -21.684   2.154  10.655  1.00  1.310          C  
ATOM   1513  CE1 HIS A  92     -20.477   3.878  10.042  1.00  1.310          C  
ATOM   1514  NE2 HIS A  92     -20.473   2.562  10.153  1.00  1.310          N  
ATOM   1515  H   HIS A  92     -26.245   3.666  11.941  1.00  1.040          H  
ATOM   1516  HA  HIS A  92     -24.633   4.682   9.843  1.00  1.150          H  
ATOM   1517 1HB  HIS A  92     -23.805   4.241  12.099  1.00  1.570          H  
ATOM   1518 2HB  HIS A  92     -24.076   2.522  11.903  1.00  1.570          H  
ATOM   1519  HD1 HIS A  92     -21.991   5.256  10.256  1.00  1.570          H  
ATOM   1520  HD2 HIS A  92     -21.884   1.094  10.821  1.00  1.570          H  
ATOM   1521  HE1 HIS A  92     -19.710   4.566   9.687  1.00  1.570          H  
ATOM   1522  N   ALA A  93     -25.213   1.426   9.602  1.00  1.130          N  
ATOM   1523  CA  ALA A  93     -25.193   0.250   8.743  1.00  1.300          C  
ATOM   1524  C   ALA A  93     -26.100   0.291   7.513  1.00  1.280          C  
ATOM   1525  O   ALA A  93     -25.735  -0.244   6.462  1.00  1.420          O  
ATOM   1526  CB  ALA A  93     -25.590  -0.936   9.564  1.00  1.750          C  
ATOM   1527  H   ALA A  93     -25.559   1.311  10.562  1.00  1.360          H  
ATOM   1528  HA  ALA A  93     -24.169   0.126   8.393  1.00  1.560          H  
ATOM   1529 1HB  ALA A  93     -25.525  -1.838   8.965  1.00  2.100          H  
ATOM   1530 2HB  ALA A  93     -24.911  -0.985  10.406  1.00  2.100          H  
ATOM   1531 3HB  ALA A  93     -26.616  -0.804   9.922  1.00  2.100          H  
ATOM   1532  N   LEU A  94     -27.281   0.890   7.644  1.00  1.230          N  
ATOM   1533  CA  LEU A  94     -28.256   0.924   6.555  1.00  1.320          C  
ATOM   1534  C   LEU A  94     -27.929   1.913   5.440  1.00  1.200          C  
ATOM   1535  O   LEU A  94     -27.293   2.948   5.646  1.00  1.190          O  
ATOM   1536  CB  LEU A  94     -29.640   1.284   7.097  1.00  1.810          C  
ATOM   1537  CG  LEU A  94     -30.349   0.323   8.083  1.00  1.810          C  
ATOM   1538  CD1 LEU A  94     -31.647   1.023   8.506  1.00  1.810          C  
ATOM   1539  CD2 LEU A  94     -30.627  -1.047   7.444  1.00  1.810          C  
ATOM   1540  H   LEU A  94     -27.538   1.287   8.554  1.00  1.480          H  
ATOM   1541  HA  LEU A  94     -28.292  -0.066   6.104  1.00  1.580          H  
ATOM   1542 1HB  LEU A  94     -29.517   2.217   7.639  1.00  2.170          H  
ATOM   1543 2HB  LEU A  94     -30.287   1.467   6.266  1.00  2.170          H  
ATOM   1544  HG  LEU A  94     -29.736   0.166   8.947  1.00  2.170          H  
ATOM   1545 1HD1 LEU A  94     -32.189   0.420   9.214  1.00  2.170          H  
ATOM   1546 2HD1 LEU A  94     -31.402   1.982   8.966  1.00  2.170          H  
ATOM   1547 3HD1 LEU A  94     -32.272   1.196   7.635  1.00  2.170          H  
ATOM   1548 1HD2 LEU A  94     -31.125  -1.691   8.145  1.00  2.170          H  
ATOM   1549 2HD2 LEU A  94     -31.254  -0.914   6.593  1.00  2.170          H  
ATOM   1550 3HD2 LEU A  94     -29.696  -1.530   7.139  1.00  2.170          H  
ATOM   1551  N   SER A  95     -28.385   1.593   4.229  1.00  1.230          N  
ATOM   1552  CA  SER A  95     -28.224   2.488   3.094  1.00  1.240          C  
ATOM   1553  C   SER A  95     -29.245   3.601   3.198  1.00  1.250          C  
ATOM   1554  O   SER A  95     -30.197   3.510   3.985  1.00  1.240          O  
ATOM   1555  CB  SER A  95     -28.409   1.748   1.783  1.00  1.730          C  
ATOM   1556  OG  SER A  95     -29.748   1.367   1.600  1.00  1.730          O  
ATOM   1557  H   SER A  95     -28.892   0.716   4.092  1.00  1.480          H  
ATOM   1558  HA  SER A  95     -27.224   2.926   3.123  1.00  1.490          H  
ATOM   1559 1HB  SER A  95     -28.089   2.383   0.957  1.00  2.080          H  
ATOM   1560 2HB  SER A  95     -27.776   0.863   1.782  1.00  2.080          H  
ATOM   1561  HG  SER A  95     -29.759   0.837   0.794  1.00  2.080          H  
ATOM   1562  N   GLU A  96     -29.082   4.648   2.395  1.00  1.300          N  
ATOM   1563  CA  GLU A  96     -30.009   5.762   2.458  1.00  1.370          C  
ATOM   1564  C   GLU A  96     -31.444   5.409   2.098  1.00  1.380          C  
ATOM   1565  O   GLU A  96     -32.369   6.027   2.613  1.00  1.390          O  
ATOM   1566  CB  GLU A  96     -29.520   6.895   1.552  1.00  1.890          C  
ATOM   1567  CG  GLU A  96     -29.436   6.587   0.029  1.00  1.890          C  
ATOM   1568  CD  GLU A  96     -28.146   5.910  -0.402  1.00  1.890          C  
ATOM   1569  OE1 GLU A  96     -27.499   5.297   0.426  1.00  1.890          O  
ATOM   1570  OE2 GLU A  96     -27.815   6.003  -1.558  1.00  1.890          O  
ATOM   1571  H   GLU A  96     -28.288   4.692   1.752  1.00  1.560          H  
ATOM   1572  HA  GLU A  96     -30.004   6.136   3.479  1.00  1.640          H  
ATOM   1573 1HB  GLU A  96     -30.179   7.757   1.673  1.00  2.270          H  
ATOM   1574 2HB  GLU A  96     -28.525   7.203   1.877  1.00  2.270          H  
ATOM   1575 1HG  GLU A  96     -30.269   5.983  -0.287  1.00  2.270          H  
ATOM   1576 2HG  GLU A  96     -29.516   7.537  -0.496  1.00  2.270          H  
ATOM   1577  N   LYS A  97     -31.675   4.399   1.260  1.00  1.430          N  
ATOM   1578  CA  LYS A  97     -33.054   4.091   0.913  1.00  1.490          C  
ATOM   1579  C   LYS A  97     -33.764   3.496   2.112  1.00  1.340          C  
ATOM   1580  O   LYS A  97     -34.890   3.875   2.435  1.00  1.380          O  
ATOM   1581  CB  LYS A  97     -33.114   3.144  -0.283  1.00  2.060          C  
ATOM   1582  CG  LYS A  97     -32.688   3.790  -1.603  1.00  2.060          C  
ATOM   1583  CD  LYS A  97     -32.741   2.799  -2.763  1.00  2.060          C  
ATOM   1584  CE  LYS A  97     -32.307   3.456  -4.075  1.00  2.060          C  
ATOM   1585  NZ  LYS A  97     -32.312   2.490  -5.212  1.00  2.060          N  
ATOM   1586  H   LYS A  97     -30.906   3.889   0.841  1.00  1.720          H  
ATOM   1587  HA  LYS A  97     -33.564   5.019   0.649  1.00  1.790          H  
ATOM   1588 1HB  LYS A  97     -32.466   2.287  -0.099  1.00  2.470          H  
ATOM   1589 2HB  LYS A  97     -34.132   2.769  -0.398  1.00  2.470          H  
ATOM   1590 1HG  LYS A  97     -33.349   4.630  -1.820  1.00  2.470          H  
ATOM   1591 2HG  LYS A  97     -31.672   4.172  -1.505  1.00  2.470          H  
ATOM   1592 1HD  LYS A  97     -32.080   1.957  -2.553  1.00  2.470          H  
ATOM   1593 2HD  LYS A  97     -33.757   2.423  -2.877  1.00  2.470          H  
ATOM   1594 1HE  LYS A  97     -32.988   4.274  -4.305  1.00  2.470          H  
ATOM   1595 2HE  LYS A  97     -31.299   3.857  -3.957  1.00  2.470          H  
ATOM   1596 1HZ  LYS A  97     -32.020   2.962  -6.058  1.00  2.470          H  
ATOM   1597 2HZ  LYS A  97     -31.673   1.731  -5.015  1.00  2.470          H  
ATOM   1598 3HZ  LYS A  97     -33.243   2.120  -5.339  1.00  2.470          H  
ATOM   1599  N   GLN A  98     -33.063   2.598   2.799  1.00  1.230          N  
ATOM   1600  CA  GLN A  98     -33.573   1.918   3.976  1.00  1.160          C  
ATOM   1601  C   GLN A  98     -33.845   2.914   5.099  1.00  1.040          C  
ATOM   1602  O   GLN A  98     -34.845   2.799   5.811  1.00  1.040          O  
ATOM   1603  CB  GLN A  98     -32.546   0.886   4.423  1.00  1.650          C  
ATOM   1604  CG  GLN A  98     -32.385  -0.315   3.501  1.00  1.650          C  
ATOM   1605  CD  GLN A  98     -31.176  -1.160   3.894  1.00  1.650          C  
ATOM   1606  OE1 GLN A  98     -30.045  -0.646   3.971  1.00  1.650          O  
ATOM   1607  NE2 GLN A  98     -31.389  -2.430   4.180  1.00  1.650          N  
ATOM   1608  H   GLN A  98     -32.141   2.358   2.454  1.00  1.480          H  
ATOM   1609  HA  GLN A  98     -34.504   1.419   3.717  1.00  1.390          H  
ATOM   1610 1HB  GLN A  98     -31.582   1.369   4.483  1.00  1.980          H  
ATOM   1611 2HB  GLN A  98     -32.804   0.525   5.410  1.00  1.980          H  
ATOM   1612 1HG  GLN A  98     -33.276  -0.937   3.567  1.00  1.980          H  
ATOM   1613 2HG  GLN A  98     -32.243   0.035   2.480  1.00  1.980          H  
ATOM   1614 1HE2 GLN A  98     -30.590  -3.011   4.483  1.00  1.980          H  
ATOM   1615 2HE2 GLN A  98     -32.302  -2.826   4.124  1.00  1.980          H  
ATOM   1616  N   ILE A  99     -32.967   3.904   5.235  1.00  1.020          N  
ATOM   1617  CA  ILE A  99     -33.104   4.951   6.238  1.00  1.020          C  
ATOM   1618  C   ILE A  99     -34.287   5.867   5.943  1.00  1.060          C  
ATOM   1619  O   ILE A  99     -35.102   6.138   6.816  1.00  1.060          O  
ATOM   1620  CB  ILE A  99     -31.802   5.733   6.364  1.00  1.430          C  
ATOM   1621  CG1 ILE A  99     -30.764   4.789   6.925  1.00  1.430          C  
ATOM   1622  CG2 ILE A  99     -31.980   6.977   7.229  1.00  1.430          C  
ATOM   1623  CD1 ILE A  99     -29.387   5.271   6.831  1.00  1.430          C  
ATOM   1624  H   ILE A  99     -32.141   3.900   4.622  1.00  1.220          H  
ATOM   1625  HA  ILE A  99     -33.291   4.466   7.199  1.00  1.220          H  
ATOM   1626  HB  ILE A  99     -31.472   6.031   5.371  1.00  1.710          H  
ATOM   1627 1HG1 ILE A  99     -30.991   4.588   7.970  1.00  1.710          H  
ATOM   1628 2HG1 ILE A  99     -30.821   3.859   6.382  1.00  1.710          H  
ATOM   1629 1HG2 ILE A  99     -31.049   7.527   7.307  1.00  1.710          H  
ATOM   1630 2HG2 ILE A  99     -32.728   7.635   6.785  1.00  1.710          H  
ATOM   1631 3HG2 ILE A  99     -32.310   6.678   8.221  1.00  1.710          H  
ATOM   1632 1HD1 ILE A  99     -28.727   4.519   7.230  1.00  1.710          H  
ATOM   1633 2HD1 ILE A  99     -29.133   5.436   5.787  1.00  1.710          H  
ATOM   1634 3HD1 ILE A  99     -29.263   6.182   7.393  1.00  1.710          H  
ATOM   1635  N   ILE A 100     -34.410   6.333   4.705  1.00  1.180          N  
ATOM   1636  CA  ILE A 100     -35.506   7.220   4.325  1.00  1.330          C  
ATOM   1637  C   ILE A 100     -36.845   6.529   4.556  1.00  1.250          C  
ATOM   1638  O   ILE A 100     -37.792   7.134   5.099  1.00  1.290          O  
ATOM   1639  CB  ILE A 100     -35.359   7.651   2.852  1.00  1.800          C  
ATOM   1640  CG1 ILE A 100     -34.115   8.586   2.722  1.00  1.800          C  
ATOM   1641  CG2 ILE A 100     -36.658   8.367   2.373  1.00  1.800          C  
ATOM   1642  CD1 ILE A 100     -33.631   8.813   1.282  1.00  1.800          C  
ATOM   1643  H   ILE A 100     -33.707   6.088   4.002  1.00  1.420          H  
ATOM   1644  HA  ILE A 100     -35.462   8.108   4.952  1.00  1.600          H  
ATOM   1645  HB  ILE A 100     -35.174   6.769   2.232  1.00  2.160          H  
ATOM   1646 1HG1 ILE A 100     -34.371   9.547   3.155  1.00  2.160          H  
ATOM   1647 2HG1 ILE A 100     -33.296   8.172   3.301  1.00  2.160          H  
ATOM   1648 1HG2 ILE A 100     -36.549   8.664   1.340  1.00  2.160          H  
ATOM   1649 2HG2 ILE A 100     -37.510   7.694   2.451  1.00  2.160          H  
ATOM   1650 3HG2 ILE A 100     -36.839   9.251   2.988  1.00  2.160          H  
ATOM   1651 1HD1 ILE A 100     -32.765   9.481   1.291  1.00  2.160          H  
ATOM   1652 2HD1 ILE A 100     -33.339   7.856   0.847  1.00  2.160          H  
ATOM   1653 3HD1 ILE A 100     -34.410   9.252   0.679  1.00  2.160          H  
ATOM   1654  N   ASN A 101     -36.905   5.251   4.179  1.00  1.220          N  
ATOM   1655  CA  ASN A 101     -38.090   4.429   4.303  1.00  1.270          C  
ATOM   1656  C   ASN A 101     -38.418   4.034   5.744  1.00  1.210          C  
ATOM   1657  O   ASN A 101     -39.423   3.357   5.962  1.00  1.280          O  
ATOM   1658  CB  ASN A 101     -37.945   3.201   3.441  1.00  1.760          C  
ATOM   1659  CG  ASN A 101     -37.994   3.537   1.974  1.00  1.760          C  
ATOM   1660  OD1 ASN A 101     -38.537   4.572   1.560  1.00  1.760          O  
ATOM   1661  ND2 ASN A 101     -37.433   2.674   1.170  1.00  1.760          N  
ATOM   1662  H   ASN A 101     -36.088   4.830   3.726  1.00  1.460          H  
ATOM   1663  HA  ASN A 101     -38.938   5.006   3.937  1.00  1.520          H  
ATOM   1664 1HB  ASN A 101     -36.990   2.718   3.662  1.00  2.110          H  
ATOM   1665 2HB  ASN A 101     -38.737   2.492   3.672  1.00  2.110          H  
ATOM   1666 1HD2 ASN A 101     -37.428   2.837   0.185  1.00  2.110          H  
ATOM   1667 2HD2 ASN A 101     -37.003   1.853   1.542  1.00  2.110          H  
ATOM   1668  N   SER A 102     -37.569   4.422   6.716  1.00  1.150          N  
ATOM   1669  CA  SER A 102     -37.857   4.225   8.125  1.00  1.240          C  
ATOM   1670  C   SER A 102     -38.830   5.343   8.422  1.00  1.280          C  
ATOM   1671  O   SER A 102     -39.977   5.090   8.083  1.00  1.460          O  
ATOM   1672  CB  SER A 102     -36.614   4.329   8.985  1.00  1.700          C  
ATOM   1673  OG  SER A 102     -36.917   4.125  10.341  1.00  1.700          O  
ATOM   1674  H   SER A 102     -36.717   4.941   6.496  1.00  1.380          H  
ATOM   1675  HA  SER A 102     -38.342   3.262   8.282  1.00  1.490          H  
ATOM   1676 1HB  SER A 102     -35.876   3.597   8.649  1.00  2.040          H  
ATOM   1677 2HB  SER A 102     -36.172   5.312   8.865  1.00  2.040          H  
ATOM   1678  HG  SER A 102     -36.082   4.191  10.804  1.00  2.040          H  
ATOM   1679  N   LEU A 103     -38.297   6.514   8.047  1.00  1.210          N  
ATOM   1680  CA  LEU A 103     -38.823   7.732   8.633  1.00  1.350          C  
ATOM   1681  C   LEU A 103     -40.258   7.932   8.120  1.00  1.520          C  
ATOM   1682  O   LEU A 103     -41.214   8.068   8.894  1.00  1.770          O  
ATOM   1683  CB  LEU A 103     -37.906   8.912   8.218  1.00  1.830          C  
ATOM   1684  CG  LEU A 103     -38.159  10.331   8.842  1.00  1.830          C  
ATOM   1685  CD1 LEU A 103     -36.859  11.105   8.840  1.00  1.830          C  
ATOM   1686  CD2 LEU A 103     -39.223  11.130   8.034  1.00  1.830          C  
ATOM   1687  H   LEU A 103     -38.207   6.632   7.037  1.00  1.450          H  
ATOM   1688  HA  LEU A 103     -38.842   7.637   9.709  1.00  1.620          H  
ATOM   1689 1HB  LEU A 103     -36.882   8.627   8.463  1.00  2.200          H  
ATOM   1690 2HB  LEU A 103     -37.960   9.016   7.131  1.00  2.200          H  
ATOM   1691  HG  LEU A 103     -38.470  10.218   9.857  1.00  2.200          H  
ATOM   1692 1HD1 LEU A 103     -37.028  12.079   9.275  1.00  2.200          H  
ATOM   1693 2HD1 LEU A 103     -36.115  10.567   9.422  1.00  2.200          H  
ATOM   1694 3HD1 LEU A 103     -36.503  11.227   7.814  1.00  2.200          H  
ATOM   1695 1HD2 LEU A 103     -39.357  12.109   8.491  1.00  2.200          H  
ATOM   1696 2HD2 LEU A 103     -38.884  11.256   7.001  1.00  2.200          H  
ATOM   1697 3HD2 LEU A 103     -40.176  10.622   8.033  1.00  2.200          H  
ATOM   1698  N   ARG A 104     -40.405   7.879   6.789  1.00  1.530          N  
ATOM   1699  CA  ARG A 104     -41.687   8.086   6.113  1.00  1.760          C  
ATOM   1700  C   ARG A 104     -42.733   6.992   6.361  1.00  1.850          C  
ATOM   1701  O   ARG A 104     -43.919   7.189   6.098  1.00  1.960          O  
ATOM   1702  CB  ARG A 104     -41.459   8.236   4.617  1.00  2.370          C  
ATOM   1703  CG  ARG A 104     -40.798   9.549   4.214  1.00  2.370          C  
ATOM   1704  CD  ARG A 104     -40.497   9.613   2.766  1.00  2.370          C  
ATOM   1705  NE  ARG A 104     -39.942  10.914   2.398  1.00  2.370          N  
ATOM   1706  CZ  ARG A 104     -39.197  11.189   1.314  1.00  2.370          C  
ATOM   1707  NH1 ARG A 104     -38.869  10.259   0.433  1.00  2.370          N  
ATOM   1708  NH2 ARG A 104     -38.803  12.430   1.171  1.00  2.370          N  
ATOM   1709  H   ARG A 104     -39.576   7.712   6.213  1.00  1.840          H  
ATOM   1710  HA  ARG A 104     -42.098   9.027   6.477  1.00  2.110          H  
ATOM   1711 1HB  ARG A 104     -40.820   7.421   4.268  1.00  2.850          H  
ATOM   1712 2HB  ARG A 104     -42.411   8.160   4.092  1.00  2.850          H  
ATOM   1713 1HG  ARG A 104     -41.456  10.382   4.462  1.00  2.850          H  
ATOM   1714 2HG  ARG A 104     -39.857   9.660   4.757  1.00  2.850          H  
ATOM   1715 1HD  ARG A 104     -39.771   8.840   2.525  1.00  2.850          H  
ATOM   1716 2HD  ARG A 104     -41.410   9.453   2.194  1.00  2.850          H  
ATOM   1717  HE  ARG A 104     -40.166  11.724   2.996  1.00  2.850          H  
ATOM   1718 1HH1 ARG A 104     -39.180   9.306   0.560  1.00  2.850          H  
ATOM   1719 2HH1 ARG A 104     -38.308  10.500  -0.370  1.00  2.850          H  
ATOM   1720 1HH2 ARG A 104     -39.092  13.099   1.900  1.00  2.850          H  
ATOM   1721 2HH2 ARG A 104     -38.236  12.716   0.392  1.00  2.850          H  
ATOM   1722  N   ALA A 105     -42.285   5.820   6.789  1.00  1.940          N  
ATOM   1723  CA  ALA A 105     -43.128   4.660   7.019  1.00  2.230          C  
ATOM   1724  C   ALA A 105     -43.683   4.609   8.429  1.00  2.390          C  
ATOM   1725  O   ALA A 105     -44.393   3.660   8.777  1.00  2.710          O  
ATOM   1726  CB  ALA A 105     -42.365   3.380   6.754  1.00  3.010          C  
ATOM   1727  H   ALA A 105     -41.303   5.733   7.039  1.00  2.330          H  
ATOM   1728  HA  ALA A 105     -43.966   4.718   6.327  1.00  2.680          H  
ATOM   1729 1HB  ALA A 105     -43.024   2.529   6.894  1.00  3.610          H  
ATOM   1730 2HB  ALA A 105     -41.989   3.385   5.733  1.00  3.610          H  
ATOM   1731 3HB  ALA A 105     -41.530   3.305   7.443  1.00  3.610          H  
ATOM   1732  N   MET A 106     -43.371   5.590   9.278  1.00  2.430          N  
ATOM   1733  CA  MET A 106     -43.856   5.525  10.653  1.00  2.800          C  
ATOM   1734  C   MET A 106     -45.340   5.897  10.761  1.00  3.010          C  
ATOM   1735  O   MET A 106     -45.713   6.885  11.386  1.00  3.070          O  
ATOM   1736  CB  MET A 106     -43.018   6.436  11.546  1.00  3.770          C  
ATOM   1737  CG  MET A 106     -41.543   6.049  11.700  1.00  3.770          C  
ATOM   1738  SD  MET A 106     -41.285   4.424  12.437  1.00  3.770          S  
ATOM   1739  CE  MET A 106     -40.851   3.438  11.008  1.00  3.770          C  
ATOM   1740  H   MET A 106     -42.782   6.375   8.978  1.00  2.920          H  
ATOM   1741  HA  MET A 106     -43.754   4.502  11.007  1.00  3.360          H  
ATOM   1742 1HB  MET A 106     -43.034   7.444  11.129  1.00  4.530          H  
ATOM   1743 2HB  MET A 106     -43.465   6.498  12.530  1.00  4.530          H  
ATOM   1744 1HG  MET A 106     -41.058   6.068  10.726  1.00  4.530          H  
ATOM   1745 2HG  MET A 106     -41.066   6.785  12.337  1.00  4.530          H  
ATOM   1746 1HE  MET A 106     -40.671   2.403  11.323  1.00  4.530          H  
ATOM   1747 2HE  MET A 106     -41.651   3.454  10.277  1.00  4.530          H  
ATOM   1748 3HE  MET A 106     -39.950   3.834  10.558  1.00  4.530          H  
ATOM   1749  N   GLU A 107     -46.198   5.028  10.237  1.00  3.430          N  
ATOM   1750  CA  GLU A 107     -47.648   5.242  10.173  1.00  3.890          C  
ATOM   1751  C   GLU A 107     -48.308   5.325  11.542  1.00  3.970          C  
ATOM   1752  O   GLU A 107     -49.412   5.852  11.682  1.00  4.370          O  
ATOM   1753  CB  GLU A 107     -48.318   4.127   9.363  1.00  5.260          C  
ATOM   1754  CG  GLU A 107     -47.994   4.143   7.866  1.00  5.260          C  
ATOM   1755  CD  GLU A 107     -48.685   3.036   7.096  1.00  5.260          C  
ATOM   1756  OE1 GLU A 107     -49.314   2.209   7.715  1.00  5.260          O  
ATOM   1757  OE2 GLU A 107     -48.587   3.026   5.890  1.00  5.260          O  
ATOM   1758  H   GLU A 107     -45.782   4.217   9.779  1.00  4.120          H  
ATOM   1759  HA  GLU A 107     -47.825   6.187   9.660  1.00  4.670          H  
ATOM   1760 1HB  GLU A 107     -48.013   3.159   9.762  1.00  6.310          H  
ATOM   1761 2HB  GLU A 107     -49.399   4.199   9.474  1.00  6.310          H  
ATOM   1762 1HG  GLU A 107     -48.299   5.103   7.452  1.00  6.310          H  
ATOM   1763 2HG  GLU A 107     -46.916   4.052   7.735  1.00  6.310          H  
ATOM   1764  N   VAL A 108     -47.651   4.745  12.532  1.00  3.860          N  
ATOM   1765  CA  VAL A 108     -48.166   4.675  13.885  1.00  4.080          C  
ATOM   1766  C   VAL A 108     -47.311   5.393  14.930  1.00  3.430          C  
ATOM   1767  O   VAL A 108     -47.445   5.100  16.120  1.00  3.610          O  
ATOM   1768  CB  VAL A 108     -48.333   3.200  14.295  1.00  5.620          C  
ATOM   1769  CG1 VAL A 108     -49.380   2.533  13.404  1.00  5.620          C  
ATOM   1770  CG2 VAL A 108     -46.986   2.477  14.185  1.00  5.620          C  
ATOM   1771  H   VAL A 108     -46.746   4.360  12.309  1.00  4.630          H  
ATOM   1772  HA  VAL A 108     -49.152   5.139  13.889  1.00  4.900          H  
ATOM   1773  HB  VAL A 108     -48.692   3.153  15.323  1.00  6.750          H  
ATOM   1774 1HG1 VAL A 108     -49.509   1.496  13.708  1.00  6.750          H  
ATOM   1775 2HG1 VAL A 108     -50.327   3.063  13.505  1.00  6.750          H  
ATOM   1776 3HG1 VAL A 108     -49.058   2.566  12.365  1.00  6.750          H  
ATOM   1777 1HG2 VAL A 108     -47.112   1.439  14.487  1.00  6.750          H  
ATOM   1778 2HG2 VAL A 108     -46.627   2.510  13.160  1.00  6.750          H  
ATOM   1779 3HG2 VAL A 108     -46.256   2.956  14.841  1.00  6.750          H  
ATOM   1780  N   SER A 109     -46.425   6.306  14.523  1.00  3.090          N  
ATOM   1781  CA  SER A 109     -45.615   6.981  15.539  1.00  2.960          C  
ATOM   1782  C   SER A 109     -45.067   8.295  14.999  1.00  2.140          C  
ATOM   1783  O   SER A 109     -45.237   8.596  13.820  1.00  2.030          O  
ATOM   1784  CB  SER A 109     -44.417   6.123  15.955  1.00  4.200          C  
ATOM   1785  OG  SER A 109     -43.430   6.113  14.962  1.00  4.200          O  
ATOM   1786  H   SER A 109     -46.327   6.535  13.526  1.00  3.710          H  
ATOM   1787  HA  SER A 109     -46.253   7.159  16.398  1.00  3.550          H  
ATOM   1788 1HB  SER A 109     -43.992   6.449  16.884  1.00  5.040          H  
ATOM   1789 2HB  SER A 109     -44.763   5.104  16.115  1.00  5.040          H  
ATOM   1790  HG  SER A 109     -42.978   7.016  14.996  1.00  5.040          H  
ATOM   1791  N   PRO A 110     -44.512   9.170  15.843  1.00  2.260          N  
ATOM   1792  CA  PRO A 110     -43.748  10.313  15.420  1.00  2.490          C  
ATOM   1793  C   PRO A 110     -42.561   9.765  14.628  1.00  2.190          C  
ATOM   1794  O   PRO A 110     -42.160   8.609  14.836  1.00  2.530          O  
ATOM   1795  CB  PRO A 110     -43.402  11.003  16.733  1.00  3.740          C  
ATOM   1796  CG  PRO A 110     -44.441  10.529  17.717  1.00  3.740          C  
ATOM   1797  CD  PRO A 110     -44.739   9.109  17.308  1.00  3.740          C  
ATOM   1798  HA  PRO A 110     -44.375  10.959  14.784  1.00  2.990          H  
ATOM   1799 1HB  PRO A 110     -42.399  10.778  17.033  1.00  4.480          H  
ATOM   1800 2HB  PRO A 110     -43.465  12.077  16.575  1.00  4.480          H  
ATOM   1801 1HG  PRO A 110     -44.047  10.604  18.744  1.00  4.480          H  
ATOM   1802 2HG  PRO A 110     -45.326  11.181  17.671  1.00  4.480          H  
ATOM   1803 1HD  PRO A 110     -44.026   8.441  17.799  1.00  4.480          H  
ATOM   1804 2HD  PRO A 110     -45.779   8.888  17.565  1.00  4.480          H  
ATOM   1805  N   SER A 111     -42.054  10.559  13.689  1.00  1.890          N  
ATOM   1806  CA  SER A 111     -40.945  10.180  12.814  1.00  1.620          C  
ATOM   1807  C   SER A 111     -39.616  10.065  13.548  1.00  1.340          C  
ATOM   1808  O   SER A 111     -39.417  10.676  14.595  1.00  1.240          O  
ATOM   1809  CB  SER A 111     -40.822  11.224  11.727  1.00  2.380          C  
ATOM   1810  OG  SER A 111     -40.348  12.441  12.248  1.00  2.380          O  
ATOM   1811  H   SER A 111     -42.448  11.482  13.564  1.00  2.270          H  
ATOM   1812  HA  SER A 111     -41.182   9.214  12.364  1.00  1.940          H  
ATOM   1813 1HB  SER A 111     -40.184  10.882  10.956  1.00  2.850          H  
ATOM   1814 2HB  SER A 111     -41.802  11.384  11.283  1.00  2.850          H  
ATOM   1815  HG  SER A 111     -40.583  13.126  11.585  1.00  2.850          H  
ATOM   1816  N   ILE A 112     -38.644   9.392  12.943  1.00  1.300          N  
ATOM   1817  CA  ILE A 112     -37.343   9.189  13.578  1.00  1.130          C  
ATOM   1818  C   ILE A 112     -36.650  10.500  13.909  1.00  0.970          C  
ATOM   1819  O   ILE A 112     -36.069  10.660  14.989  1.00  0.870          O  
ATOM   1820  CB  ILE A 112     -36.427   8.365  12.627  1.00  1.650          C  
ATOM   1821  CG1 ILE A 112     -36.677   6.827  12.786  1.00  1.650          C  
ATOM   1822  CG2 ILE A 112     -34.913   8.705  12.826  1.00  1.650          C  
ATOM   1823  CD1 ILE A 112     -38.110   6.352  12.574  1.00  1.650          C  
ATOM   1824  H   ILE A 112     -38.838   8.945  12.059  1.00  1.560          H  
ATOM   1825  HA  ILE A 112     -37.493   8.638  14.509  1.00  1.360          H  
ATOM   1826  HB  ILE A 112     -36.688   8.608  11.598  1.00  1.980          H  
ATOM   1827 1HG1 ILE A 112     -36.050   6.313  12.059  1.00  1.980          H  
ATOM   1828 2HG1 ILE A 112     -36.375   6.525  13.788  1.00  1.980          H  
ATOM   1829 1HG2 ILE A 112     -34.321   8.120  12.124  1.00  1.980          H  
ATOM   1830 2HG2 ILE A 112     -34.700   9.746  12.647  1.00  1.980          H  
ATOM   1831 3HG2 ILE A 112     -34.620   8.462  13.843  1.00  1.980          H  
ATOM   1832 1HD1 ILE A 112     -38.152   5.274  12.681  1.00  1.980          H  
ATOM   1833 2HD1 ILE A 112     -38.779   6.799  13.306  1.00  1.980          H  
ATOM   1834 3HD1 ILE A 112     -38.434   6.599  11.588  1.00  1.980          H  
ATOM   1835  N   TYR A 113     -36.692  11.418  12.959  1.00  1.040          N  
ATOM   1836  CA  TYR A 113     -36.079  12.713  13.100  1.00  0.980          C  
ATOM   1837  C   TYR A 113     -36.751  13.472  14.248  1.00  0.920          C  
ATOM   1838  O   TYR A 113     -36.078  14.042  15.113  1.00  0.850          O  
ATOM   1839  CB  TYR A 113     -36.171  13.425  11.781  1.00  1.400          C  
ATOM   1840  CG  TYR A 113     -35.447  14.669  11.721  1.00  1.400          C  
ATOM   1841  CD1 TYR A 113     -34.112  14.583  11.532  1.00  1.400          C  
ATOM   1842  CD2 TYR A 113     -36.058  15.883  11.843  1.00  1.400          C  
ATOM   1843  CE1 TYR A 113     -33.368  15.678  11.471  1.00  1.400          C  
ATOM   1844  CE2 TYR A 113     -35.308  16.997  11.768  1.00  1.400          C  
ATOM   1845  CZ  TYR A 113     -33.944  16.890  11.590  1.00  1.400          C  
ATOM   1846  OH  TYR A 113     -33.142  17.981  11.559  1.00  1.400          O  
ATOM   1847  H   TYR A 113     -37.175  11.192  12.103  1.00  1.250          H  
ATOM   1848  HA  TYR A 113     -35.030  12.577  13.361  1.00  1.180          H  
ATOM   1849 1HB  TYR A 113     -35.769  12.779  11.011  1.00  1.680          H  
ATOM   1850 2HB  TYR A 113     -37.207  13.597  11.562  1.00  1.680          H  
ATOM   1851  HD1 TYR A 113     -33.645  13.612  11.451  1.00  1.680          H  
ATOM   1852  HD2 TYR A 113     -37.133  15.962  12.009  1.00  1.680          H  
ATOM   1853  HE1 TYR A 113     -32.307  15.589  11.346  1.00  1.680          H  
ATOM   1854  HE2 TYR A 113     -35.791  17.965  11.871  1.00  1.680          H  
ATOM   1855  HH  TYR A 113     -33.656  18.783  11.666  1.00  1.680          H  
ATOM   1856  N   PHE A 114     -38.098  13.460  14.257  1.00  1.030          N  
ATOM   1857  CA  PHE A 114     -38.891  14.105  15.300  1.00  1.040          C  
ATOM   1858  C   PHE A 114     -38.457  13.595  16.662  1.00  0.890          C  
ATOM   1859  O   PHE A 114     -38.161  14.386  17.566  1.00  0.820          O  
ATOM   1860  CB  PHE A 114     -40.385  13.767  15.128  1.00  1.450          C  
ATOM   1861  CG  PHE A 114     -41.341  14.290  16.186  1.00  1.450          C  
ATOM   1862  CD1 PHE A 114     -42.107  15.410  15.949  1.00  1.450          C  
ATOM   1863  CD2 PHE A 114     -41.471  13.656  17.429  1.00  1.450          C  
ATOM   1864  CE1 PHE A 114     -42.974  15.886  16.899  1.00  1.450          C  
ATOM   1865  CE2 PHE A 114     -42.337  14.129  18.368  1.00  1.450          C  
ATOM   1866  CZ  PHE A 114     -43.091  15.246  18.107  1.00  1.450          C  
ATOM   1867  H   PHE A 114     -38.606  12.997  13.503  1.00  1.240          H  
ATOM   1868  HA  PHE A 114     -38.736  15.180  15.249  1.00  1.250          H  
ATOM   1869 1HB  PHE A 114     -40.714  14.155  14.164  1.00  1.740          H  
ATOM   1870 2HB  PHE A 114     -40.510  12.704  15.089  1.00  1.740          H  
ATOM   1871  HD1 PHE A 114     -42.032  15.917  14.994  1.00  1.740          H  
ATOM   1872  HD2 PHE A 114     -40.890  12.769  17.657  1.00  1.740          H  
ATOM   1873  HE1 PHE A 114     -43.574  16.775  16.691  1.00  1.740          H  
ATOM   1874  HE2 PHE A 114     -42.432  13.625  19.323  1.00  1.740          H  
ATOM   1875  HZ  PHE A 114     -43.779  15.626  18.860  1.00  1.740          H  
ATOM   1876  N   LEU A 115     -38.392  12.256  16.818  1.00  0.920          N  
ATOM   1877  CA  LEU A 115     -38.072  11.694  18.118  1.00  0.910          C  
ATOM   1878  C   LEU A 115     -36.777  12.263  18.622  1.00  0.780          C  
ATOM   1879  O   LEU A 115     -36.680  12.748  19.752  1.00  0.830          O  
ATOM   1880  CB  LEU A 115     -37.835  10.158  18.084  1.00  1.280          C  
ATOM   1881  CG  LEU A 115     -39.017   9.182  18.304  1.00  1.280          C  
ATOM   1882  CD1 LEU A 115     -39.967   9.238  17.166  1.00  1.280          C  
ATOM   1883  CD2 LEU A 115     -38.453   7.755  18.522  1.00  1.280          C  
ATOM   1884  H   LEU A 115     -38.624  11.641  16.031  1.00  1.100          H  
ATOM   1885  HA  LEU A 115     -38.871  11.940  18.806  1.00  1.090          H  
ATOM   1886 1HB  LEU A 115     -37.399   9.914  17.117  1.00  1.530          H  
ATOM   1887 2HB  LEU A 115     -37.100   9.928  18.848  1.00  1.530          H  
ATOM   1888  HG  LEU A 115     -39.560   9.487  19.153  1.00  1.530          H  
ATOM   1889 1HD1 LEU A 115     -40.810   8.569  17.346  1.00  1.530          H  
ATOM   1890 2HD1 LEU A 115     -40.318  10.245  17.054  1.00  1.530          H  
ATOM   1891 3HD1 LEU A 115     -39.461   8.926  16.263  1.00  1.530          H  
ATOM   1892 1HD2 LEU A 115     -39.274   7.051  18.709  1.00  1.530          H  
ATOM   1893 2HD2 LEU A 115     -37.904   7.444  17.637  1.00  1.530          H  
ATOM   1894 3HD2 LEU A 115     -37.781   7.736  19.375  1.00  1.530          H  
ATOM   1895  N   ALA A 116     -35.746  12.188  17.798  1.00  0.690          N  
ATOM   1896  CA  ALA A 116     -34.462  12.633  18.275  1.00  0.690          C  
ATOM   1897  C   ALA A 116     -34.423  14.148  18.606  1.00  0.690          C  
ATOM   1898  O   ALA A 116     -33.910  14.527  19.667  1.00  0.740          O  
ATOM   1899  CB  ALA A 116     -33.432  12.232  17.251  1.00  0.970          C  
ATOM   1900  H   ALA A 116     -35.865  11.800  16.853  1.00  0.830          H  
ATOM   1901  HA  ALA A 116     -34.259  12.102  19.197  1.00  0.830          H  
ATOM   1902 1HB  ALA A 116     -32.454  12.497  17.594  1.00  1.160          H  
ATOM   1903 2HB  ALA A 116     -33.482  11.157  17.094  1.00  1.160          H  
ATOM   1904 3HB  ALA A 116     -33.657  12.722  16.338  1.00  1.160          H  
ATOM   1905  N   LEU A 117     -35.008  15.026  17.772  1.00  0.730          N  
ATOM   1906  CA  LEU A 117     -34.941  16.456  18.122  1.00  0.820          C  
ATOM   1907  C   LEU A 117     -35.677  16.826  19.391  1.00  0.830          C  
ATOM   1908  O   LEU A 117     -35.220  17.701  20.134  1.00  0.900          O  
ATOM   1909  CB  LEU A 117     -35.454  17.379  17.004  1.00  1.110          C  
ATOM   1910  CG  LEU A 117     -34.566  17.597  15.777  1.00  1.110          C  
ATOM   1911  CD1 LEU A 117     -35.313  18.329  14.745  1.00  1.110          C  
ATOM   1912  CD2 LEU A 117     -33.390  18.454  16.161  1.00  1.110          C  
ATOM   1913  H   LEU A 117     -35.458  14.701  16.908  1.00  0.880          H  
ATOM   1914  HA  LEU A 117     -33.901  16.685  18.297  1.00  0.980          H  
ATOM   1915 1HB  LEU A 117     -36.400  16.963  16.646  1.00  1.330          H  
ATOM   1916 2HB  LEU A 117     -35.656  18.353  17.440  1.00  1.330          H  
ATOM   1917  HG  LEU A 117     -34.245  16.656  15.379  1.00  1.330          H  
ATOM   1918 1HD1 LEU A 117     -34.665  18.504  13.905  1.00  1.330          H  
ATOM   1919 2HD1 LEU A 117     -36.166  17.741  14.438  1.00  1.330          H  
ATOM   1920 3HD1 LEU A 117     -35.643  19.287  15.130  1.00  1.330          H  
ATOM   1921 1HD2 LEU A 117     -32.760  18.632  15.286  1.00  1.330          H  
ATOM   1922 2HD2 LEU A 117     -33.758  19.405  16.541  1.00  1.330          H  
ATOM   1923 3HD2 LEU A 117     -32.810  17.978  16.918  1.00  1.330          H  
ATOM   1924  N   GLU A 118     -36.830  16.210  19.624  1.00  0.820          N  
ATOM   1925  CA  GLU A 118     -37.606  16.507  20.814  1.00  0.890          C  
ATOM   1926  C   GLU A 118     -36.959  15.907  22.082  1.00  0.830          C  
ATOM   1927  O   GLU A 118     -36.949  16.532  23.143  1.00  0.900          O  
ATOM   1928  CB  GLU A 118     -39.037  16.007  20.614  1.00  1.220          C  
ATOM   1929  CG  GLU A 118     -39.879  16.765  19.581  1.00  1.220          C  
ATOM   1930  CD  GLU A 118     -40.189  18.176  19.943  1.00  1.220          C  
ATOM   1931  OE1 GLU A 118     -40.387  18.430  21.103  1.00  1.220          O  
ATOM   1932  OE2 GLU A 118     -40.265  18.997  19.065  1.00  1.220          O  
ATOM   1933  H   GLU A 118     -37.189  15.533  18.937  1.00  0.980          H  
ATOM   1934  HA  GLU A 118     -37.643  17.591  20.934  1.00  1.070          H  
ATOM   1935 1HB  GLU A 118     -38.988  15.006  20.216  1.00  1.460          H  
ATOM   1936 2HB  GLU A 118     -39.568  15.970  21.562  1.00  1.460          H  
ATOM   1937 1HG  GLU A 118     -39.357  16.750  18.625  1.00  1.460          H  
ATOM   1938 2HG  GLU A 118     -40.802  16.237  19.456  1.00  1.460          H  
ATOM   1939  N   HIS A 119     -36.348  14.718  21.960  1.00  0.750          N  
ATOM   1940  CA  HIS A 119     -35.711  14.010  23.075  1.00  0.780          C  
ATOM   1941  C   HIS A 119     -34.606  14.898  23.652  1.00  0.800          C  
ATOM   1942  O   HIS A 119     -34.471  15.065  24.872  1.00  1.020          O  
ATOM   1943  CB  HIS A 119     -35.089  12.717  22.563  1.00  1.080          C  
ATOM   1944  CG  HIS A 119     -34.739  11.671  23.549  1.00  1.080          C  
ATOM   1945  ND1 HIS A 119     -33.663  11.730  24.399  1.00  1.080          N  
ATOM   1946  CD2 HIS A 119     -35.292  10.464  23.717  1.00  1.080          C  
ATOM   1947  CE1 HIS A 119     -33.589  10.593  25.073  1.00  1.080          C  
ATOM   1948  NE2 HIS A 119     -34.556   9.793  24.647  1.00  1.080          N  
ATOM   1949  H   HIS A 119     -36.399  14.232  21.062  1.00  0.900          H  
ATOM   1950  HA  HIS A 119     -36.427  13.796  23.857  1.00  0.940          H  
ATOM   1951 1HB  HIS A 119     -35.744  12.269  21.860  1.00  1.300          H  
ATOM   1952 2HB  HIS A 119     -34.207  12.964  22.028  1.00  1.300          H  
ATOM   1953  HD1 HIS A 119     -32.960  12.470  24.466  1.00  1.300          H  
ATOM   1954  HD2 HIS A 119     -36.113   9.981  23.232  1.00  1.300          H  
ATOM   1955  HE1 HIS A 119     -32.800  10.429  25.800  1.00  1.300          H  
ATOM   1956  N   LEU A 120     -33.854  15.527  22.754  1.00  0.750          N  
ATOM   1957  CA  LEU A 120     -32.743  16.394  23.114  1.00  0.830          C  
ATOM   1958  C   LEU A 120     -33.138  17.577  23.996  1.00  0.980          C  
ATOM   1959  O   LEU A 120     -32.285  18.154  24.667  1.00  1.050          O  
ATOM   1960  CB  LEU A 120     -32.062  16.927  21.847  1.00  1.130          C  
ATOM   1961  CG  LEU A 120     -31.271  15.928  20.995  1.00  1.130          C  
ATOM   1962  CD1 LEU A 120     -30.837  16.525  19.740  1.00  1.130          C  
ATOM   1963  CD2 LEU A 120     -30.080  15.491  21.695  1.00  1.130          C  
ATOM   1964  H   LEU A 120     -34.024  15.323  21.762  1.00  0.900          H  
ATOM   1965  HA  LEU A 120     -32.043  15.796  23.685  1.00  1.000          H  
ATOM   1966 1HB  LEU A 120     -32.846  17.330  21.209  1.00  1.360          H  
ATOM   1967 2HB  LEU A 120     -31.417  17.717  22.122  1.00  1.360          H  
ATOM   1968  HG  LEU A 120     -31.886  15.112  20.781  1.00  1.360          H  
ATOM   1969 1HD1 LEU A 120     -30.290  15.783  19.182  1.00  1.360          H  
ATOM   1970 2HD1 LEU A 120     -31.694  16.840  19.176  1.00  1.360          H  
ATOM   1971 3HD1 LEU A 120     -30.195  17.367  19.951  1.00  1.360          H  
ATOM   1972 1HD2 LEU A 120     -29.541  14.798  21.082  1.00  1.360          H  
ATOM   1973 2HD2 LEU A 120     -29.439  16.337  21.912  1.00  1.360          H  
ATOM   1974 3HD2 LEU A 120     -30.371  15.003  22.595  1.00  1.360          H  
ATOM   1975  N   GLY A 121     -34.416  17.968  23.995  1.00  1.140          N  
ATOM   1976  CA  GLY A 121     -34.873  19.088  24.810  1.00  1.350          C  
ATOM   1977  C   GLY A 121     -35.259  18.630  26.226  1.00  1.500          C  
ATOM   1978  O   GLY A 121     -35.669  19.447  27.057  1.00  1.780          O  
ATOM   1979  H   GLY A 121     -35.121  17.450  23.465  1.00  1.370          H  
ATOM   1980 1HA  GLY A 121     -34.093  19.847  24.864  1.00  1.620          H  
ATOM   1981 2HA  GLY A 121     -35.735  19.547  24.328  1.00  1.620          H  
ATOM   1982  N   THR A 122     -35.131  17.321  26.484  1.00  1.500          N  
ATOM   1983  CA  THR A 122     -35.475  16.689  27.756  1.00  1.850          C  
ATOM   1984  C   THR A 122     -34.234  16.167  28.495  1.00  1.630          C  
ATOM   1985  O   THR A 122     -34.282  15.955  29.712  1.00  2.150          O  
ATOM   1986  CB  THR A 122     -36.522  15.562  27.526  1.00  2.450          C  
ATOM   1987  OG1 THR A 122     -37.709  16.152  26.989  1.00  2.450          O  
ATOM   1988  CG2 THR A 122     -36.879  14.821  28.820  1.00  2.450          C  
ATOM   1989  H   THR A 122     -34.802  16.707  25.743  1.00  1.800          H  
ATOM   1990  HA  THR A 122     -35.939  17.441  28.393  1.00  2.220          H  
ATOM   1991  HB  THR A 122     -36.126  14.844  26.806  1.00  2.940          H  
ATOM   1992  HG1 THR A 122     -37.540  16.426  26.079  1.00  2.940          H  
ATOM   1993 1HG2 THR A 122     -37.619  14.059  28.608  1.00  2.940          H  
ATOM   1994 2HG2 THR A 122     -36.003  14.341  29.239  1.00  2.940          H  
ATOM   1995 3HG2 THR A 122     -37.285  15.528  29.541  1.00  2.940          H  
ATOM   1996  N   ASN A 123     -33.122  15.975  27.777  1.00  1.720          N  
ATOM   1997  CA  ASN A 123     -31.917  15.439  28.411  1.00  1.920          C  
ATOM   1998  C   ASN A 123     -31.278  16.585  29.230  1.00  1.730          C  
ATOM   1999  O   ASN A 123     -31.823  17.685  29.172  1.00  2.340          O  
ATOM   2000  CB  ASN A 123     -31.058  14.908  27.287  1.00  2.610          C  
ATOM   2001  CG  ASN A 123     -31.732  13.750  26.611  1.00  2.610          C  
ATOM   2002  OD1 ASN A 123     -31.750  13.658  25.370  1.00  2.610          O  
ATOM   2003  ND2 ASN A 123     -32.309  12.864  27.403  1.00  2.610          N  
ATOM   2004  H   ASN A 123     -33.166  16.122  26.769  1.00  2.060          H  
ATOM   2005  HA  ASN A 123     -32.201  14.654  29.105  1.00  2.300          H  
ATOM   2006 1HB  ASN A 123     -30.982  15.689  26.567  1.00  3.130          H  
ATOM   2007 2HB  ASN A 123     -30.062  14.649  27.584  1.00  3.130          H  
ATOM   2008 1HD2 ASN A 123     -32.785  12.076  27.021  1.00  3.130          H  
ATOM   2009 2HD2 ASN A 123     -32.285  12.974  28.389  1.00  3.130          H  
ATOM   2010  N   SER A 124     -30.173  16.429  30.023  1.00  1.280          N  
ATOM   2011  CA  SER A 124     -29.161  15.373  30.321  1.00  1.430          C  
ATOM   2012  C   SER A 124     -27.957  15.399  29.381  1.00  1.120          C  
ATOM   2013  O   SER A 124     -27.687  16.436  28.784  1.00  1.160          O  
ATOM   2014  CB  SER A 124     -29.746  13.967  30.429  1.00  1.940          C  
ATOM   2015  OG  SER A 124     -28.768  13.061  30.865  1.00  1.940          O  
ATOM   2016  H   SER A 124     -29.967  17.281  30.524  1.00  1.540          H  
ATOM   2017  HA  SER A 124     -28.771  15.585  31.317  1.00  1.720          H  
ATOM   2018 1HB  SER A 124     -30.575  13.979  31.137  1.00  2.330          H  
ATOM   2019 2HB  SER A 124     -30.121  13.614  29.506  1.00  2.330          H  
ATOM   2020  HG  SER A 124     -29.248  12.282  31.180  1.00  2.330          H  
ATOM   2021  N   ASP A 125     -27.148  14.334  29.379  1.00  1.170          N  
ATOM   2022  CA  ASP A 125     -25.792  14.389  28.789  1.00  1.170          C  
ATOM   2023  C   ASP A 125     -25.456  13.263  27.806  1.00  1.030          C  
ATOM   2024  O   ASP A 125     -25.495  13.488  26.592  1.00  0.930          O  
ATOM   2025  CB  ASP A 125     -24.734  14.457  29.903  1.00  1.640          C  
ATOM   2026  CG  ASP A 125     -23.291  14.581  29.376  1.00  1.640          C  
ATOM   2027  OD1 ASP A 125     -23.121  14.557  28.183  1.00  1.640          O  
ATOM   2028  OD2 ASP A 125     -22.387  14.725  30.171  1.00  1.640          O  
ATOM   2029  H   ASP A 125     -27.455  13.490  29.854  1.00  1.400          H  
ATOM   2030  HA  ASP A 125     -25.719  15.324  28.232  1.00  1.400          H  
ATOM   2031 1HB  ASP A 125     -24.942  15.313  30.543  1.00  1.970          H  
ATOM   2032 2HB  ASP A 125     -24.799  13.561  30.528  1.00  1.970          H  
ATOM   2033  N   GLU A 126     -25.172  12.033  28.290  1.00  1.110          N  
ATOM   2034  CA  GLU A 126     -24.803  10.950  27.364  1.00  1.060          C  
ATOM   2035  C   GLU A 126     -25.896  10.782  26.324  1.00  0.960          C  
ATOM   2036  O   GLU A 126     -25.626  10.485  25.155  1.00  0.910          O  
ATOM   2037  CB  GLU A 126     -24.631   9.615  28.104  1.00  1.500          C  
ATOM   2038  CG  GLU A 126     -23.482   9.551  29.103  1.00  1.500          C  
ATOM   2039  CD  GLU A 126     -23.856  10.094  30.460  1.00  1.500          C  
ATOM   2040  OE1 GLU A 126     -24.913  10.694  30.569  1.00  1.500          O  
ATOM   2041  OE2 GLU A 126     -23.108   9.900  31.386  1.00  1.500          O  
ATOM   2042  H   GLU A 126     -25.160  11.845  29.295  1.00  1.330          H  
ATOM   2043  HA  GLU A 126     -23.871  11.216  26.862  1.00  1.270          H  
ATOM   2044 1HB  GLU A 126     -25.544   9.390  28.647  1.00  1.800          H  
ATOM   2045 2HB  GLU A 126     -24.485   8.817  27.379  1.00  1.800          H  
ATOM   2046 1HG  GLU A 126     -23.169   8.512  29.212  1.00  1.800          H  
ATOM   2047 2HG  GLU A 126     -22.642  10.120  28.707  1.00  1.800          H  
ATOM   2048  N   ALA A 127     -27.134  10.992  26.769  1.00  0.990          N  
ATOM   2049  CA  ALA A 127     -28.298  10.931  25.924  1.00  0.950          C  
ATOM   2050  C   ALA A 127     -28.232  11.981  24.830  1.00  0.840          C  
ATOM   2051  O   ALA A 127     -28.696  11.733  23.721  1.00  0.770          O  
ATOM   2052  CB  ALA A 127     -29.543  11.123  26.754  1.00  1.350          C  
ATOM   2053  H   ALA A 127     -27.251  11.188  27.753  1.00  1.190          H  
ATOM   2054  HA  ALA A 127     -28.324   9.954  25.446  1.00  1.140          H  
ATOM   2055 1HB  ALA A 127     -30.415  11.057  26.108  1.00  1.620          H  
ATOM   2056 2HB  ALA A 127     -29.597  10.357  27.520  1.00  1.620          H  
ATOM   2057 3HB  ALA A 127     -29.499  12.099  27.222  1.00  1.620          H  
ATOM   2058  N   LEU A 128     -27.680  13.171  25.106  1.00  0.850          N  
ATOM   2059  CA  LEU A 128     -27.650  14.170  24.064  1.00  0.790          C  
ATOM   2060  C   LEU A 128     -26.703  13.727  22.994  1.00  0.720          C  
ATOM   2061  O   LEU A 128     -26.990  13.857  21.806  1.00  0.670          O  
ATOM   2062  CB  LEU A 128     -27.148  15.533  24.556  1.00  1.130          C  
ATOM   2063  CG  LEU A 128     -28.000  16.348  25.513  1.00  1.130          C  
ATOM   2064  CD1 LEU A 128     -27.190  17.532  25.968  1.00  1.130          C  
ATOM   2065  CD2 LEU A 128     -29.236  16.826  24.844  1.00  1.130          C  
ATOM   2066  H   LEU A 128     -27.237  13.372  25.993  1.00  1.020          H  
ATOM   2067  HA  LEU A 128     -28.635  14.250  23.646  1.00  0.950          H  
ATOM   2068 1HB  LEU A 128     -26.222  15.354  25.073  1.00  1.360          H  
ATOM   2069 2HB  LEU A 128     -26.928  16.157  23.689  1.00  1.360          H  
ATOM   2070  HG  LEU A 128     -28.255  15.751  26.380  1.00  1.360          H  
ATOM   2071 1HD1 LEU A 128     -27.781  18.123  26.667  1.00  1.360          H  
ATOM   2072 2HD1 LEU A 128     -26.297  17.180  26.472  1.00  1.360          H  
ATOM   2073 3HD1 LEU A 128     -26.913  18.143  25.112  1.00  1.360          H  
ATOM   2074 1HD2 LEU A 128     -29.825  17.431  25.536  1.00  1.360          H  
ATOM   2075 2HD2 LEU A 128     -28.968  17.421  23.995  1.00  1.360          H  
ATOM   2076 3HD2 LEU A 128     -29.823  15.988  24.532  1.00  1.360          H  
ATOM   2077  N   ALA A 129     -25.564  13.177  23.409  1.00  0.740          N  
ATOM   2078  CA  ALA A 129     -24.580  12.761  22.426  1.00  0.720          C  
ATOM   2079  C   ALA A 129     -25.138  11.690  21.507  1.00  0.660          C  
ATOM   2080  O   ALA A 129     -24.988  11.767  20.286  1.00  0.630          O  
ATOM   2081  CB  ALA A 129     -23.336  12.215  23.105  1.00  1.020          C  
ATOM   2082  H   ALA A 129     -25.396  13.116  24.422  1.00  0.890          H  
ATOM   2083  HA  ALA A 129     -24.320  13.629  21.821  1.00  0.860          H  
ATOM   2084 1HB  ALA A 129     -22.614  11.926  22.343  1.00  1.220          H  
ATOM   2085 2HB  ALA A 129     -22.892  12.952  23.748  1.00  1.220          H  
ATOM   2086 3HB  ALA A 129     -23.607  11.342  23.699  1.00  1.220          H  
ATOM   2087  N   MET A 130     -25.836  10.712  22.087  1.00  0.670          N  
ATOM   2088  CA  MET A 130     -26.374   9.628  21.288  1.00  0.630          C  
ATOM   2089  C   MET A 130     -27.508  10.070  20.389  1.00  0.600          C  
ATOM   2090  O   MET A 130     -27.576   9.690  19.220  1.00  0.610          O  
ATOM   2091  CB  MET A 130     -26.836   8.509  22.192  1.00  0.900          C  
ATOM   2092  CG  MET A 130     -25.721   7.824  22.906  1.00  0.900          C  
ATOM   2093  SD  MET A 130     -26.300   6.550  23.980  1.00  0.900          S  
ATOM   2094  CE  MET A 130     -24.823   6.258  24.934  1.00  0.900          C  
ATOM   2095  H   MET A 130     -25.936  10.702  23.109  1.00  0.800          H  
ATOM   2096  HA  MET A 130     -25.574   9.262  20.653  1.00  0.760          H  
ATOM   2097 1HB  MET A 130     -27.532   8.901  22.937  1.00  1.080          H  
ATOM   2098 2HB  MET A 130     -27.355   7.764  21.604  1.00  1.080          H  
ATOM   2099 1HG  MET A 130     -25.045   7.381  22.177  1.00  1.080          H  
ATOM   2100 2HG  MET A 130     -25.160   8.548  23.495  1.00  1.080          H  
ATOM   2101 1HE  MET A 130     -24.999   5.469  25.656  1.00  1.080          H  
ATOM   2102 2HE  MET A 130     -24.016   5.957  24.268  1.00  1.080          H  
ATOM   2103 3HE  MET A 130     -24.542   7.174  25.455  1.00  1.080          H  
ATOM   2104  N   VAL A 131     -28.418  10.855  20.927  1.00  0.600          N  
ATOM   2105  CA  VAL A 131     -29.559  11.280  20.161  1.00  0.610          C  
ATOM   2106  C   VAL A 131     -29.134  12.221  19.041  1.00  0.630          C  
ATOM   2107  O   VAL A 131     -29.636  12.130  17.917  1.00  0.640          O  
ATOM   2108  CB  VAL A 131     -30.579  11.910  21.080  1.00  0.850          C  
ATOM   2109  CG1 VAL A 131     -31.655  12.464  20.302  1.00  0.850          C  
ATOM   2110  CG2 VAL A 131     -31.112  10.887  21.968  1.00  0.850          C  
ATOM   2111  H   VAL A 131     -28.337  11.158  21.904  1.00  0.720          H  
ATOM   2112  HA  VAL A 131     -30.015  10.397  19.715  1.00  0.730          H  
ATOM   2113  HB  VAL A 131     -30.112  12.683  21.663  1.00  1.020          H  
ATOM   2114 1HG1 VAL A 131     -32.370  12.889  20.960  1.00  1.020          H  
ATOM   2115 2HG1 VAL A 131     -31.302  13.229  19.619  1.00  1.020          H  
ATOM   2116 3HG1 VAL A 131     -32.096  11.652  19.748  1.00  1.020          H  
ATOM   2117 1HG2 VAL A 131     -31.834  11.322  22.614  1.00  1.020          H  
ATOM   2118 2HG2 VAL A 131     -31.560  10.161  21.363  1.00  1.020          H  
ATOM   2119 3HG2 VAL A 131     -30.333  10.428  22.559  1.00  1.020          H  
ATOM   2120  N   LEU A 132     -28.247  13.165  19.361  1.00  0.660          N  
ATOM   2121  CA  LEU A 132     -27.768  14.101  18.379  1.00  0.720          C  
ATOM   2122  C   LEU A 132     -26.966  13.385  17.301  1.00  0.690          C  
ATOM   2123  O   LEU A 132     -27.047  13.760  16.126  1.00  0.730          O  
ATOM   2124  CB  LEU A 132     -26.974  15.207  19.062  1.00  0.980          C  
ATOM   2125  CG  LEU A 132     -26.412  16.300  18.176  1.00  0.980          C  
ATOM   2126  CD1 LEU A 132     -27.501  16.992  17.398  1.00  0.980          C  
ATOM   2127  CD2 LEU A 132     -25.712  17.294  19.069  1.00  0.980          C  
ATOM   2128  H   LEU A 132     -27.874  13.243  20.309  1.00  0.790          H  
ATOM   2129  HA  LEU A 132     -28.635  14.543  17.917  1.00  0.860          H  
ATOM   2130 1HB  LEU A 132     -27.609  15.673  19.808  1.00  1.180          H  
ATOM   2131 2HB  LEU A 132     -26.136  14.742  19.582  1.00  1.180          H  
ATOM   2132  HG  LEU A 132     -25.727  15.874  17.474  1.00  1.180          H  
ATOM   2133 1HD1 LEU A 132     -27.063  17.767  16.784  1.00  1.180          H  
ATOM   2134 2HD1 LEU A 132     -28.007  16.293  16.744  1.00  1.180          H  
ATOM   2135 3HD1 LEU A 132     -28.206  17.422  18.087  1.00  1.180          H  
ATOM   2136 1HD2 LEU A 132     -25.285  18.077  18.460  1.00  1.180          H  
ATOM   2137 2HD2 LEU A 132     -26.430  17.717  19.761  1.00  1.180          H  
ATOM   2138 3HD2 LEU A 132     -24.929  16.795  19.621  1.00  1.180          H  
ATOM   2139  N   ARG A 133     -26.147  12.389  17.664  1.00  0.640          N  
ATOM   2140  CA  ARG A 133     -25.441  11.663  16.630  1.00  0.630          C  
ATOM   2141  C   ARG A 133     -26.471  10.957  15.734  1.00  0.600          C  
ATOM   2142  O   ARG A 133     -26.302  10.913  14.517  1.00  0.620          O  
ATOM   2143  CB  ARG A 133     -24.428  10.684  17.210  1.00  0.890          C  
ATOM   2144  CG  ARG A 133     -23.635   9.839  16.165  1.00  0.890          C  
ATOM   2145  CD  ARG A 133     -22.729  10.654  15.301  1.00  0.890          C  
ATOM   2146  NE  ARG A 133     -22.054   9.832  14.299  1.00  0.890          N  
ATOM   2147  CZ  ARG A 133     -20.887   9.183  14.456  1.00  0.890          C  
ATOM   2148  NH1 ARG A 133     -20.212   9.242  15.591  1.00  0.890          N  
ATOM   2149  NH2 ARG A 133     -20.439   8.477  13.432  1.00  0.890          N  
ATOM   2150  H   ARG A 133     -26.001  12.129  18.646  1.00  0.770          H  
ATOM   2151  HA  ARG A 133     -24.897  12.386  16.026  1.00  0.760          H  
ATOM   2152 1HB  ARG A 133     -23.705  11.236  17.811  1.00  1.060          H  
ATOM   2153 2HB  ARG A 133     -24.937   9.999  17.884  1.00  1.060          H  
ATOM   2154 1HG  ARG A 133     -23.040   9.091  16.685  1.00  1.060          H  
ATOM   2155 2HG  ARG A 133     -24.326   9.342  15.496  1.00  1.060          H  
ATOM   2156 1HD  ARG A 133     -23.316  11.384  14.767  1.00  1.060          H  
ATOM   2157 2HD  ARG A 133     -21.981  11.159  15.897  1.00  1.060          H  
ATOM   2158  HE  ARG A 133     -22.505   9.724  13.372  1.00  1.060          H  
ATOM   2159 1HH1 ARG A 133     -20.568   9.781  16.365  1.00  1.060          H  
ATOM   2160 2HH1 ARG A 133     -19.339   8.747  15.689  1.00  1.060          H  
ATOM   2161 1HH2 ARG A 133     -21.010   8.465  12.565  1.00  1.060          H  
ATOM   2162 2HH2 ARG A 133     -19.571   7.967  13.493  1.00  1.060          H  
ATOM   2163  N   ALA A 134     -27.565  10.421  16.313  1.00  0.580          N  
ATOM   2164  CA  ALA A 134     -28.576   9.772  15.479  1.00  0.590          C  
ATOM   2165  C   ALA A 134     -29.131  10.757  14.459  1.00  0.660          C  
ATOM   2166  O   ALA A 134     -29.303  10.392  13.292  1.00  0.700          O  
ATOM   2167  CB  ALA A 134     -29.705   9.205  16.335  1.00  0.820          C  
ATOM   2168  H   ALA A 134     -27.651  10.401  17.335  1.00  0.700          H  
ATOM   2169  HA  ALA A 134     -28.099   8.966  14.931  1.00  0.710          H  
ATOM   2170 1HB  ALA A 134     -30.422   8.719  15.691  1.00  0.990          H  
ATOM   2171 2HB  ALA A 134     -29.298   8.486  17.047  1.00  0.990          H  
ATOM   2172 3HB  ALA A 134     -30.193  10.002  16.874  1.00  0.990          H  
ATOM   2173  N   LEU A 135     -29.355  12.014  14.865  1.00  0.700          N  
ATOM   2174  CA  LEU A 135     -29.816  13.016  13.909  1.00  0.790          C  
ATOM   2175  C   LEU A 135     -28.780  13.232  12.824  1.00  0.780          C  
ATOM   2176  O   LEU A 135     -29.124  13.284  11.640  1.00  0.830          O  
ATOM   2177  CB  LEU A 135     -30.081  14.357  14.614  1.00  1.070          C  
ATOM   2178  CG  LEU A 135     -31.277  14.431  15.490  1.00  1.070          C  
ATOM   2179  CD1 LEU A 135     -31.227  15.667  16.314  1.00  1.070          C  
ATOM   2180  CD2 LEU A 135     -32.527  14.504  14.623  1.00  1.070          C  
ATOM   2181  H   LEU A 135     -29.260  12.232  15.865  1.00  0.840          H  
ATOM   2182  HA  LEU A 135     -30.720  12.650  13.439  1.00  0.950          H  
ATOM   2183 1HB  LEU A 135     -29.219  14.596  15.223  1.00  1.280          H  
ATOM   2184 2HB  LEU A 135     -30.187  15.121  13.880  1.00  1.280          H  
ATOM   2185  HG  LEU A 135     -31.287  13.583  16.131  1.00  1.280          H  
ATOM   2186 1HD1 LEU A 135     -32.105  15.702  16.949  1.00  1.280          H  
ATOM   2187 2HD1 LEU A 135     -30.347  15.656  16.921  1.00  1.280          H  
ATOM   2188 3HD1 LEU A 135     -31.202  16.536  15.664  1.00  1.280          H  
ATOM   2189 1HD2 LEU A 135     -33.411  14.578  15.239  1.00  1.280          H  
ATOM   2190 2HD2 LEU A 135     -32.456  15.388  14.009  1.00  1.280          H  
ATOM   2191 3HD2 LEU A 135     -32.618  13.627  13.997  1.00  1.280          H  
ATOM   2192  N   GLN A 136     -27.506  13.298  13.205  1.00  0.740          N  
ATOM   2193  CA  GLN A 136     -26.449  13.481  12.227  1.00  0.740          C  
ATOM   2194  C   GLN A 136     -26.445  12.352  11.200  1.00  0.710          C  
ATOM   2195  O   GLN A 136     -26.447  12.618   9.998  1.00  0.740          O  
ATOM   2196  CB  GLN A 136     -25.081  13.511  12.903  1.00  1.040          C  
ATOM   2197  CG  GLN A 136     -23.915  13.746  11.963  1.00  1.040          C  
ATOM   2198  CD  GLN A 136     -22.601  13.608  12.659  1.00  1.040          C  
ATOM   2199  OE1 GLN A 136     -22.516  13.647  13.888  1.00  1.040          O  
ATOM   2200  NE2 GLN A 136     -21.559  13.412  11.883  1.00  1.040          N  
ATOM   2201  H   GLN A 136     -27.286  13.290  14.209  1.00  0.890          H  
ATOM   2202  HA  GLN A 136     -26.614  14.425  11.708  1.00  0.890          H  
ATOM   2203 1HB  GLN A 136     -25.070  14.265  13.685  1.00  1.240          H  
ATOM   2204 2HB  GLN A 136     -24.901  12.562  13.377  1.00  1.240          H  
ATOM   2205 1HG  GLN A 136     -23.938  13.011  11.166  1.00  1.240          H  
ATOM   2206 2HG  GLN A 136     -23.976  14.754  11.545  1.00  1.240          H  
ATOM   2207 1HE2 GLN A 136     -20.655  13.282  12.271  1.00  1.240          H  
ATOM   2208 2HE2 GLN A 136     -21.686  13.384  10.859  1.00  1.240          H  
ATOM   2209  N   GLU A 137     -26.491  11.092  11.665  1.00  0.680          N  
ATOM   2210  CA  GLU A 137     -26.439   9.936  10.763  1.00  0.690          C  
ATOM   2211  C   GLU A 137     -27.661   9.873   9.852  1.00  0.760          C  
ATOM   2212  O   GLU A 137     -27.548   9.594   8.655  1.00  0.790          O  
ATOM   2213  CB  GLU A 137     -26.325   8.622  11.558  1.00  0.960          C  
ATOM   2214  CG  GLU A 137     -24.977   8.383  12.289  1.00  0.960          C  
ATOM   2215  CD  GLU A 137     -23.782   8.213  11.361  1.00  0.960          C  
ATOM   2216  OE1 GLU A 137     -23.837   7.392  10.471  1.00  0.960          O  
ATOM   2217  OE2 GLU A 137     -22.816   8.924  11.549  1.00  0.960          O  
ATOM   2218  H   GLU A 137     -26.519  10.949  12.680  1.00  0.820          H  
ATOM   2219  HA  GLU A 137     -25.552  10.041  10.132  1.00  0.830          H  
ATOM   2220 1HB  GLU A 137     -27.102   8.607  12.324  1.00  1.150          H  
ATOM   2221 2HB  GLU A 137     -26.502   7.776  10.896  1.00  1.150          H  
ATOM   2222 1HG  GLU A 137     -24.789   9.235  12.946  1.00  1.150          H  
ATOM   2223 2HG  GLU A 137     -25.074   7.496  12.914  1.00  1.150          H  
ATOM   2224  N   LEU A 138     -28.826  10.237  10.392  1.00  0.800          N  
ATOM   2225  CA  LEU A 138     -30.055  10.205   9.625  1.00  0.900          C  
ATOM   2226  C   LEU A 138     -29.923  11.163   8.467  1.00  0.910          C  
ATOM   2227  O   LEU A 138     -30.210  10.799   7.312  1.00  1.010          O  
ATOM   2228  CB  LEU A 138     -31.226  10.677  10.541  1.00  1.220          C  
ATOM   2229  CG  LEU A 138     -32.741  10.685  10.028  1.00  1.220          C  
ATOM   2230  CD1 LEU A 138     -33.026  11.905   9.083  1.00  1.220          C  
ATOM   2231  CD2 LEU A 138     -33.055   9.407   9.332  1.00  1.220          C  
ATOM   2232  H   LEU A 138     -28.873  10.453  11.391  1.00  0.960          H  
ATOM   2233  HA  LEU A 138     -30.218   9.196   9.261  1.00  1.080          H  
ATOM   2234 1HB  LEU A 138     -31.201  10.059  11.440  1.00  1.460          H  
ATOM   2235 2HB  LEU A 138     -31.005  11.694  10.855  1.00  1.460          H  
ATOM   2236  HG  LEU A 138     -33.382  10.793  10.899  1.00  1.460          H  
ATOM   2237 1HD1 LEU A 138     -34.071  11.896   8.801  1.00  1.460          H  
ATOM   2238 2HD1 LEU A 138     -32.803  12.831   9.589  1.00  1.460          H  
ATOM   2239 3HD1 LEU A 138     -32.437  11.854   8.187  1.00  1.460          H  
ATOM   2240 1HD2 LEU A 138     -34.093   9.398   9.011  1.00  1.460          H  
ATOM   2241 2HD2 LEU A 138     -32.420   9.333   8.467  1.00  1.460          H  
ATOM   2242 3HD2 LEU A 138     -32.879   8.569  10.001  1.00  1.460          H  
ATOM   2243  N   MET A 139     -29.509  12.392   8.781  1.00  0.870          N  
ATOM   2244  CA  MET A 139     -29.409  13.445   7.804  1.00  0.910          C  
ATOM   2245  C   MET A 139     -28.291  13.260   6.784  1.00  0.890          C  
ATOM   2246  O   MET A 139     -28.498  13.479   5.587  1.00  0.960          O  
ATOM   2247  CB  MET A 139     -29.225  14.751   8.527  1.00  1.260          C  
ATOM   2248  CG  MET A 139     -30.415  15.190   9.294  1.00  1.260          C  
ATOM   2249  SD  MET A 139     -30.256  16.862   9.905  1.00  1.260          S  
ATOM   2250  CE  MET A 139     -29.232  16.685  11.301  1.00  1.260          C  
ATOM   2251  H   MET A 139     -29.287  12.607   9.761  1.00  1.040          H  
ATOM   2252  HA  MET A 139     -30.348  13.474   7.264  1.00  1.090          H  
ATOM   2253 1HB  MET A 139     -28.366  14.680   9.195  1.00  1.510          H  
ATOM   2254 2HB  MET A 139     -29.038  15.513   7.816  1.00  1.510          H  
ATOM   2255 1HG  MET A 139     -31.296  15.110   8.699  1.00  1.510          H  
ATOM   2256 2HG  MET A 139     -30.551  14.533  10.138  1.00  1.510          H  
ATOM   2257 1HE  MET A 139     -29.106  17.666  11.754  1.00  1.510          H  
ATOM   2258 2HE  MET A 139     -29.704  16.028  11.994  1.00  1.510          H  
ATOM   2259 3HE  MET A 139     -28.266  16.282  11.008  1.00  1.510          H  
ATOM   2260  N   GLU A 140     -27.105  12.820   7.218  1.00  0.830          N  
ATOM   2261  CA  GLU A 140     -26.012  12.640   6.266  1.00  0.860          C  
ATOM   2262  C   GLU A 140     -26.366  11.603   5.218  1.00  0.910          C  
ATOM   2263  O   GLU A 140     -26.036  11.770   4.042  1.00  1.030          O  
ATOM   2264  CB  GLU A 140     -24.708  12.239   6.965  1.00  1.190          C  
ATOM   2265  CG  GLU A 140     -24.038  13.354   7.755  1.00  1.190          C  
ATOM   2266  CD  GLU A 140     -22.836  12.894   8.509  1.00  1.190          C  
ATOM   2267  OE1 GLU A 140     -22.553  11.727   8.489  1.00  1.190          O  
ATOM   2268  OE2 GLU A 140     -22.195  13.714   9.115  1.00  1.190          O  
ATOM   2269  H   GLU A 140     -26.943  12.644   8.214  1.00  1.000          H  
ATOM   2270  HA  GLU A 140     -25.844  13.588   5.759  1.00  1.030          H  
ATOM   2271 1HB  GLU A 140     -24.915  11.421   7.662  1.00  1.430          H  
ATOM   2272 2HB  GLU A 140     -23.999  11.870   6.227  1.00  1.430          H  
ATOM   2273 1HG  GLU A 140     -23.731  14.133   7.061  1.00  1.430          H  
ATOM   2274 2HG  GLU A 140     -24.756  13.787   8.446  1.00  1.430          H  
ATOM   2275  N   LYS A 141     -27.063  10.547   5.634  1.00  0.920          N  
ATOM   2276  CA  LYS A 141     -27.461   9.504   4.714  1.00  1.050          C  
ATOM   2277  C   LYS A 141     -28.652   9.910   3.838  1.00  1.110          C  
ATOM   2278  O   LYS A 141     -28.624   9.689   2.627  1.00  1.450          O  
ATOM   2279  CB  LYS A 141     -27.838   8.256   5.511  1.00  1.420          C  
ATOM   2280  CG  LYS A 141     -26.681   7.557   6.277  1.00  1.420          C  
ATOM   2281  CD  LYS A 141     -25.744   6.759   5.376  1.00  1.420          C  
ATOM   2282  CE  LYS A 141     -24.718   5.992   6.238  1.00  1.420          C  
ATOM   2283  NZ  LYS A 141     -23.737   5.219   5.416  1.00  1.420          N  
ATOM   2284  H   LYS A 141     -27.268  10.444   6.633  1.00  1.100          H  
ATOM   2285  HA  LYS A 141     -26.622   9.287   4.056  1.00  1.260          H  
ATOM   2286 1HB  LYS A 141     -28.597   8.527   6.252  1.00  1.700          H  
ATOM   2287 2HB  LYS A 141     -28.288   7.527   4.841  1.00  1.700          H  
ATOM   2288 1HG  LYS A 141     -26.089   8.330   6.773  1.00  1.700          H  
ATOM   2289 2HG  LYS A 141     -27.072   6.904   7.051  1.00  1.700          H  
ATOM   2290 1HD  LYS A 141     -26.328   6.037   4.792  1.00  1.700          H  
ATOM   2291 2HD  LYS A 141     -25.216   7.422   4.694  1.00  1.700          H  
ATOM   2292 1HE  LYS A 141     -24.176   6.707   6.855  1.00  1.700          H  
ATOM   2293 2HE  LYS A 141     -25.253   5.293   6.895  1.00  1.700          H  
ATOM   2294 1HZ  LYS A 141     -23.082   4.740   6.025  1.00  1.700          H  
ATOM   2295 2HZ  LYS A 141     -24.224   4.536   4.851  1.00  1.700          H  
ATOM   2296 3HZ  LYS A 141     -23.232   5.848   4.818  1.00  1.700          H  
ATOM   2297  N   SER A 142     -29.652  10.579   4.430  1.00  1.020          N  
ATOM   2298  CA  SER A 142     -30.885  10.924   3.729  1.00  1.140          C  
ATOM   2299  C   SER A 142     -30.789  12.143   2.806  1.00  1.190          C  
ATOM   2300  O   SER A 142     -31.518  12.227   1.804  1.00  1.450          O  
ATOM   2301  CB  SER A 142     -31.950  11.207   4.770  1.00  1.550          C  
ATOM   2302  OG  SER A 142     -32.211  10.076   5.547  1.00  1.550          O  
ATOM   2303  H   SER A 142     -29.617  10.778   5.430  1.00  1.220          H  
ATOM   2304  HA  SER A 142     -31.181  10.062   3.134  1.00  1.370          H  
ATOM   2305 1HB  SER A 142     -31.615  12.011   5.414  1.00  1.860          H  
ATOM   2306 2HB  SER A 142     -32.859  11.533   4.278  1.00  1.860          H  
ATOM   2307  HG  SER A 142     -31.514  10.089   6.246  1.00  1.860          H  
ATOM   2308  N   SER A 143     -29.875  13.068   3.104  1.00  1.620          N  
ATOM   2309  CA  SER A 143     -29.729  14.294   2.333  1.00  1.850          C  
ATOM   2310  C   SER A 143     -31.050  15.018   2.237  1.00  1.560          C  
ATOM   2311  O   SER A 143     -31.859  14.977   3.157  1.00  1.600          O  
ATOM   2312  CB  SER A 143     -29.194  14.007   0.941  1.00  2.500          C  
ATOM   2313  OG  SER A 143     -28.930  15.205   0.255  1.00  2.500          O  
ATOM   2314  H   SER A 143     -29.297  12.963   3.943  1.00  1.940          H  
ATOM   2315  HA  SER A 143     -29.017  14.942   2.851  1.00  2.220          H  
ATOM   2316 1HB  SER A 143     -28.277  13.423   1.028  1.00  3.000          H  
ATOM   2317 2HB  SER A 143     -29.904  13.413   0.372  1.00  3.000          H  
ATOM   2318  HG  SER A 143     -28.514  14.947  -0.580  1.00  3.000          H  
ATOM   2319  N   LYS A 144     -31.352  15.584   1.091  1.00  1.710          N  
ATOM   2320  CA  LYS A 144     -32.585  16.357   0.956  1.00  1.800          C  
ATOM   2321  C   LYS A 144     -33.862  15.576   1.307  1.00  1.760          C  
ATOM   2322  O   LYS A 144     -34.897  16.178   1.592  1.00  1.680          O  
ATOM   2323  CB  LYS A 144     -32.696  16.931  -0.458  1.00  2.480          C  
ATOM   2324  CG  LYS A 144     -32.908  15.907  -1.570  1.00  2.480          C  
ATOM   2325  CD  LYS A 144     -32.940  16.587  -2.942  1.00  2.480          C  
ATOM   2326  CE  LYS A 144     -33.188  15.583  -4.066  1.00  2.480          C  
ATOM   2327  NZ  LYS A 144     -33.185  16.237  -5.407  1.00  2.480          N  
ATOM   2328  H   LYS A 144     -30.662  15.553   0.344  1.00  2.050          H  
ATOM   2329  HA  LYS A 144     -32.529  17.193   1.651  1.00  2.160          H  
ATOM   2330 1HB  LYS A 144     -33.527  17.635  -0.494  1.00  2.980          H  
ATOM   2331 2HB  LYS A 144     -31.788  17.486  -0.692  1.00  2.980          H  
ATOM   2332 1HG  LYS A 144     -32.105  15.170  -1.548  1.00  2.980          H  
ATOM   2333 2HG  LYS A 144     -33.854  15.391  -1.416  1.00  2.980          H  
ATOM   2334 1HD  LYS A 144     -33.732  17.339  -2.955  1.00  2.980          H  
ATOM   2335 2HD  LYS A 144     -31.987  17.088  -3.120  1.00  2.980          H  
ATOM   2336 1HE  LYS A 144     -32.409  14.823  -4.041  1.00  2.980          H  
ATOM   2337 2HE  LYS A 144     -34.154  15.104  -3.909  1.00  2.980          H  
ATOM   2338 1HZ  LYS A 144     -33.352  15.541  -6.121  1.00  2.980          H  
ATOM   2339 2HZ  LYS A 144     -33.913  16.937  -5.444  1.00  2.980          H  
ATOM   2340 3HZ  LYS A 144     -32.289  16.675  -5.567  1.00  2.980          H  
ATOM   2341  N   ALA A 145     -33.828  14.245   1.285  1.00  2.020          N  
ATOM   2342  CA  ALA A 145     -35.017  13.462   1.577  1.00  2.260          C  
ATOM   2343  C   ALA A 145     -35.591  13.701   2.977  1.00  2.020          C  
ATOM   2344  O   ALA A 145     -36.795  13.559   3.172  1.00  2.130          O  
ATOM   2345  CB  ALA A 145     -34.725  11.996   1.421  1.00  3.070          C  
ATOM   2346  H   ALA A 145     -32.948  13.757   1.108  1.00  2.420          H  
ATOM   2347  HA  ALA A 145     -35.777  13.747   0.850  1.00  2.710          H  
ATOM   2348 1HB  ALA A 145     -35.631  11.421   1.597  1.00  3.680          H  
ATOM   2349 2HB  ALA A 145     -34.355  11.806   0.417  1.00  3.680          H  
ATOM   2350 3HB  ALA A 145     -33.970  11.715   2.141  1.00  3.680          H  
ATOM   2351  N   PHE A 146     -34.755  14.009   3.980  1.00  1.840          N  
ATOM   2352  CA  PHE A 146     -35.302  14.162   5.332  1.00  1.860          C  
ATOM   2353  C   PHE A 146     -35.848  15.554   5.534  1.00  1.480          C  
ATOM   2354  O   PHE A 146     -36.428  15.812   6.582  1.00  1.670          O  
ATOM   2355  CB  PHE A 146     -34.275  13.967   6.464  1.00  2.600          C  
ATOM   2356  CG  PHE A 146     -33.304  15.105   6.582  1.00  2.600          C  
ATOM   2357  CD1 PHE A 146     -33.605  16.241   7.360  1.00  2.600          C  
ATOM   2358  CD2 PHE A 146     -32.141  15.091   5.912  1.00  2.600          C  
ATOM   2359  CE1 PHE A 146     -32.745  17.288   7.406  1.00  2.600          C  
ATOM   2360  CE2 PHE A 146     -31.276  16.149   5.954  1.00  2.600          C  
ATOM   2361  CZ  PHE A 146     -31.586  17.243   6.696  1.00  2.600          C  
ATOM   2362  H   PHE A 146     -33.754  14.165   3.811  1.00  2.210          H  
ATOM   2363  HA  PHE A 146     -36.114  13.446   5.464  1.00  2.230          H  
ATOM   2364 1HB  PHE A 146     -34.800  13.865   7.414  1.00  3.120          H  
ATOM   2365 2HB  PHE A 146     -33.716  13.056   6.295  1.00  3.120          H  
ATOM   2366  HD1 PHE A 146     -34.536  16.290   7.930  1.00  3.120          H  
ATOM   2367  HD2 PHE A 146     -31.892  14.230   5.319  1.00  3.120          H  
ATOM   2368  HE1 PHE A 146     -32.977  18.154   8.011  1.00  3.120          H  
ATOM   2369  HE2 PHE A 146     -30.338  16.118   5.392  1.00  3.120          H  
ATOM   2370  HZ  PHE A 146     -30.907  18.065   6.730  1.00  3.120          H  
ATOM   2371  N   TRP A 147     -35.642  16.461   4.570  1.00  1.170          N  
ATOM   2372  CA  TRP A 147     -35.983  17.876   4.694  1.00  1.240          C  
ATOM   2373  C   TRP A 147     -37.399  18.077   5.238  1.00  1.380          C  
ATOM   2374  O   TRP A 147     -37.657  18.992   6.008  1.00  1.450          O  
ATOM   2375  CB  TRP A 147     -35.817  18.599   3.357  1.00  1.710          C  
ATOM   2376  CG  TRP A 147     -35.873  20.064   3.511  1.00  1.710          C  
ATOM   2377  CD1 TRP A 147     -36.920  20.895   3.282  1.00  1.710          C  
ATOM   2378  CD2 TRP A 147     -34.779  20.900   3.947  1.00  1.710          C  
ATOM   2379  NE1 TRP A 147     -36.563  22.186   3.568  1.00  1.710          N  
ATOM   2380  CE2 TRP A 147     -35.253  22.202   3.984  1.00  1.710          C  
ATOM   2381  CE3 TRP A 147     -33.450  20.643   4.321  1.00  1.710          C  
ATOM   2382  CZ2 TRP A 147     -34.456  23.256   4.387  1.00  1.710          C  
ATOM   2383  CZ3 TRP A 147     -32.657  21.710   4.715  1.00  1.710          C  
ATOM   2384  CH2 TRP A 147     -33.142  22.973   4.748  1.00  1.710          C  
ATOM   2385  H   TRP A 147     -35.218  16.166   3.689  1.00  1.400          H  
ATOM   2386  HA  TRP A 147     -35.286  18.327   5.402  1.00  1.490          H  
ATOM   2387 1HB  TRP A 147     -34.853  18.340   2.922  1.00  2.050          H  
ATOM   2388 2HB  TRP A 147     -36.591  18.279   2.659  1.00  2.050          H  
ATOM   2389  HD1 TRP A 147     -37.904  20.580   2.938  1.00  2.050          H  
ATOM   2390  HE1 TRP A 147     -37.176  22.988   3.491  1.00  2.050          H  
ATOM   2391  HE3 TRP A 147     -33.049  19.628   4.303  1.00  2.050          H  
ATOM   2392  HZ2 TRP A 147     -34.821  24.282   4.418  1.00  2.050          H  
ATOM   2393  HZ3 TRP A 147     -31.639  21.517   4.990  1.00  2.050          H  
ATOM   2394  HH2 TRP A 147     -32.484  23.789   5.062  1.00  2.050          H  
ATOM   2395  N   GLN A 148     -38.336  17.220   4.842  1.00  1.710          N  
ATOM   2396  CA  GLN A 148     -39.733  17.298   5.275  1.00  2.230          C  
ATOM   2397  C   GLN A 148     -39.844  17.234   6.810  1.00  2.280          C  
ATOM   2398  O   GLN A 148     -40.752  17.802   7.431  1.00  2.530          O  
ATOM   2399  CB  GLN A 148     -40.463  16.082   4.711  1.00  2.910          C  
ATOM   2400  CG  GLN A 148     -40.655  16.069   3.211  1.00  2.910          C  
ATOM   2401  CD  GLN A 148     -41.099  14.688   2.742  1.00  2.910          C  
ATOM   2402  OE1 GLN A 148     -40.527  13.689   3.228  1.00  2.910          O  
ATOM   2403  NE2 GLN A 148     -42.071  14.617   1.838  1.00  2.910          N  
ATOM   2404  H   GLN A 148     -38.073  16.485   4.198  1.00  2.050          H  
ATOM   2405  HA  GLN A 148     -40.171  18.231   4.918  1.00  2.680          H  
ATOM   2406 1HB  GLN A 148     -39.913  15.181   4.988  1.00  3.500          H  
ATOM   2407 2HB  GLN A 148     -41.448  16.012   5.173  1.00  3.500          H  
ATOM   2408 1HG  GLN A 148     -41.425  16.793   2.947  1.00  3.500          H  
ATOM   2409 2HG  GLN A 148     -39.715  16.320   2.722  1.00  3.500          H  
ATOM   2410 1HE2 GLN A 148     -42.388  13.727   1.505  1.00  3.500          H  
ATOM   2411 2HE2 GLN A 148     -42.493  15.455   1.483  1.00  3.500          H  
ATOM   2412  N   ALA A 149     -38.919  16.528   7.437  1.00  2.270          N  
ATOM   2413  CA  ALA A 149     -38.941  16.329   8.865  1.00  2.670          C  
ATOM   2414  C   ALA A 149     -38.569  17.612   9.619  1.00  2.370          C  
ATOM   2415  O   ALA A 149     -38.795  17.709  10.829  1.00  2.610          O  
ATOM   2416  CB  ALA A 149     -38.038  15.188   9.231  1.00  3.580          C  
ATOM   2417  H   ALA A 149     -38.153  16.117   6.912  1.00  2.720          H  
ATOM   2418  HA  ALA A 149     -39.954  16.053   9.143  1.00  3.200          H  
ATOM   2419 1HB  ALA A 149     -38.146  15.037  10.269  1.00  4.290          H  
ATOM   2420 2HB  ALA A 149     -38.347  14.297   8.699  1.00  4.290          H  
ATOM   2421 3HB  ALA A 149     -37.007  15.427   8.977  1.00  4.290          H  
ATOM   2422  N   LEU A 150     -38.016  18.609   8.910  1.00  1.960          N  
ATOM   2423  CA  LEU A 150     -37.670  19.892   9.509  1.00  1.950          C  
ATOM   2424  C   LEU A 150     -38.911  20.754   9.596  1.00  1.760          C  
ATOM   2425  O   LEU A 150     -38.915  21.799  10.244  1.00  2.050          O  
ATOM   2426  CB  LEU A 150     -36.636  20.627   8.657  1.00  2.730          C  
ATOM   2427  CG  LEU A 150     -35.256  20.003   8.546  1.00  2.730          C  
ATOM   2428  CD1 LEU A 150     -34.506  20.728   7.512  1.00  2.730          C  
ATOM   2429  CD2 LEU A 150     -34.520  20.138   9.847  1.00  2.730          C  
ATOM   2430  H   LEU A 150     -37.862  18.510   7.903  1.00  2.350          H  
ATOM   2431  HA  LEU A 150     -37.296  19.728  10.517  1.00  2.340          H  
ATOM   2432 1HB  LEU A 150     -37.037  20.718   7.649  1.00  3.280          H  
ATOM   2433 2HB  LEU A 150     -36.521  21.628   9.051  1.00  3.280          H  
ATOM   2434  HG  LEU A 150     -35.349  18.952   8.262  1.00  3.280          H  
ATOM   2435 1HD1 LEU A 150     -33.514  20.307   7.390  1.00  3.280          H  
ATOM   2436 2HD1 LEU A 150     -35.061  20.628   6.600  1.00  3.280          H  
ATOM   2437 3HD1 LEU A 150     -34.420  21.781   7.776  1.00  3.280          H  
ATOM   2438 1HD2 LEU A 150     -33.526  19.708   9.747  1.00  3.280          H  
ATOM   2439 2HD2 LEU A 150     -34.422  21.179  10.102  1.00  3.280          H  
ATOM   2440 3HD2 LEU A 150     -35.051  19.639  10.625  1.00  3.280          H  
ATOM   2441  N   GLU A 151     -39.974  20.346   8.904  1.00  1.600          N  
ATOM   2442  CA  GLU A 151     -41.208  21.087   8.969  1.00  1.700          C  
ATOM   2443  C   GLU A 151     -41.926  20.545  10.195  1.00  1.560          C  
ATOM   2444  O   GLU A 151     -42.578  21.286  10.930  1.00  1.730          O  
ATOM   2445  CB  GLU A 151     -42.009  20.920   7.677  1.00  2.340          C  
ATOM   2446  CG  GLU A 151     -41.313  21.536   6.444  1.00  2.340          C  
ATOM   2447  CD  GLU A 151     -42.070  21.333   5.159  1.00  2.340          C  
ATOM   2448  OE1 GLU A 151     -42.984  20.550   5.160  1.00  2.340          O  
ATOM   2449  OE2 GLU A 151     -41.729  21.958   4.180  1.00  2.340          O  
ATOM   2450  H   GLU A 151     -39.960  19.482   8.363  1.00  1.920          H  
ATOM   2451  HA  GLU A 151     -40.996  22.145   9.124  1.00  2.040          H  
ATOM   2452 1HB  GLU A 151     -42.177  19.864   7.484  1.00  2.810          H  
ATOM   2453 2HB  GLU A 151     -42.984  21.391   7.788  1.00  2.810          H  
ATOM   2454 1HG  GLU A 151     -41.175  22.602   6.612  1.00  2.810          H  
ATOM   2455 2HG  GLU A 151     -40.323  21.080   6.346  1.00  2.810          H  
ATOM   2456  N   GLN A 152     -41.742  19.233  10.438  1.00  1.540          N  
ATOM   2457  CA  GLN A 152     -42.343  18.588  11.604  1.00  1.730          C  
ATOM   2458  C   GLN A 152     -41.720  19.179  12.877  1.00  1.640          C  
ATOM   2459  O   GLN A 152     -42.437  19.595  13.792  1.00  2.010          O  
ATOM   2460  CB  GLN A 152     -42.082  17.078  11.583  1.00  2.350          C  
ATOM   2461  CG  GLN A 152     -42.782  16.309  10.475  1.00  2.350          C  
ATOM   2462  CD  GLN A 152     -42.346  14.846  10.451  1.00  2.350          C  
ATOM   2463  OE1 GLN A 152     -41.271  14.519  10.983  1.00  2.350          O  
ATOM   2464  NE2 GLN A 152     -43.154  13.984   9.849  1.00  2.350          N  
ATOM   2465  H   GLN A 152     -41.229  18.698   9.734  1.00  1.850          H  
ATOM   2466  HA  GLN A 152     -43.414  18.784  11.612  1.00  2.080          H  
ATOM   2467 1HB  GLN A 152     -41.020  16.894  11.502  1.00  2.820          H  
ATOM   2468 2HB  GLN A 152     -42.405  16.652  12.531  1.00  2.820          H  
ATOM   2469 1HG  GLN A 152     -43.858  16.351  10.635  1.00  2.820          H  
ATOM   2470 2HG  GLN A 152     -42.527  16.761   9.514  1.00  2.820          H  
ATOM   2471 1HE2 GLN A 152     -42.917  13.012   9.801  1.00  2.820          H  
ATOM   2472 2HE2 GLN A 152     -44.008  14.304   9.433  1.00  2.820          H  
ATOM   2473  N   VAL A 153     -40.377  19.235  12.925  1.00  1.630          N  
ATOM   2474  CA  VAL A 153     -39.693  19.887  14.036  1.00  1.740          C  
ATOM   2475  C   VAL A 153     -38.616  20.822  13.471  1.00  1.390          C  
ATOM   2476  O   VAL A 153     -37.597  20.336  12.983  1.00  1.890          O  
ATOM   2477  CB  VAL A 153     -39.022  18.890  14.996  1.00  2.390          C  
ATOM   2478  CG1 VAL A 153     -38.341  19.661  16.156  1.00  2.390          C  
ATOM   2479  CG2 VAL A 153     -40.022  17.939  15.529  1.00  2.390          C  
ATOM   2480  H   VAL A 153     -39.830  18.819  12.160  1.00  1.960          H  
ATOM   2481  HA  VAL A 153     -40.427  20.418  14.626  1.00  2.090          H  
ATOM   2482  HB  VAL A 153     -38.272  18.343  14.462  1.00  2.870          H  
ATOM   2483 1HG1 VAL A 153     -37.868  18.959  16.830  1.00  2.870          H  
ATOM   2484 2HG1 VAL A 153     -37.593  20.354  15.773  1.00  2.870          H  
ATOM   2485 3HG1 VAL A 153     -39.095  20.223  16.712  1.00  2.870          H  
ATOM   2486 1HG2 VAL A 153     -39.537  17.235  16.204  1.00  2.870          H  
ATOM   2487 2HG2 VAL A 153     -40.797  18.482  16.075  1.00  2.870          H  
ATOM   2488 3HG2 VAL A 153     -40.458  17.409  14.703  1.00  2.870          H  
ATOM   2489  N   PRO A 154     -38.739  22.144  13.617  1.00  1.400          N  
ATOM   2490  CA  PRO A 154     -37.788  23.118  13.128  1.00  1.780          C  
ATOM   2491  C   PRO A 154     -36.398  22.848  13.702  1.00  1.570          C  
ATOM   2492  O   PRO A 154     -36.300  22.552  14.894  1.00  1.470          O  
ATOM   2493  CB  PRO A 154     -38.356  24.441  13.670  1.00  2.670          C  
ATOM   2494  CG  PRO A 154     -39.831  24.182  13.844  1.00  2.670          C  
ATOM   2495  CD  PRO A 154     -39.934  22.727  14.253  1.00  2.670          C  
ATOM   2496  HA  PRO A 154     -37.817  23.078  12.029  1.00  2.140          H  
ATOM   2497 1HB  PRO A 154     -37.865  24.697  14.618  1.00  3.200          H  
ATOM   2498 2HB  PRO A 154     -38.155  25.262  12.967  1.00  3.200          H  
ATOM   2499 1HG  PRO A 154     -40.255  24.865  14.598  1.00  3.200          H  
ATOM   2500 2HG  PRO A 154     -40.364  24.381  12.900  1.00  3.200          H  
ATOM   2501 1HD  PRO A 154     -39.902  22.607  15.351  1.00  3.200          H  
ATOM   2502 2HD  PRO A 154     -40.862  22.325  13.797  1.00  3.200          H  
ATOM   2503  N   PRO A 155     -35.307  23.075  12.939  1.00  1.820          N  
ATOM   2504  CA  PRO A 155     -33.907  22.883  13.329  1.00  1.960          C  
ATOM   2505  C   PRO A 155     -33.546  23.770  14.520  1.00  1.710          C  
ATOM   2506  O   PRO A 155     -32.608  23.489  15.276  1.00  1.690          O  
ATOM   2507  CB  PRO A 155     -33.142  23.282  12.059  1.00  2.940          C  
ATOM   2508  CG  PRO A 155     -34.084  24.192  11.294  1.00  2.940          C  
ATOM   2509  CD  PRO A 155     -35.478  23.662  11.593  1.00  2.940          C  
ATOM   2510  HA  PRO A 155     -33.737  21.820  13.567  1.00  2.350          H  
ATOM   2511 1HB  PRO A 155     -32.194  23.774  12.332  1.00  3.530          H  
ATOM   2512 2HB  PRO A 155     -32.863  22.381  11.492  1.00  3.530          H  
ATOM   2513 1HG  PRO A 155     -33.942  25.243  11.607  1.00  3.530          H  
ATOM   2514 2HG  PRO A 155     -33.837  24.148  10.218  1.00  3.530          H  
ATOM   2515 1HD  PRO A 155     -36.169  24.515  11.606  1.00  3.530          H  
ATOM   2516 2HD  PRO A 155     -35.785  22.895  10.875  1.00  3.530          H  
ATOM   2517  N   ASN A 156     -34.363  24.813  14.699  1.00  1.740          N  
ATOM   2518  CA  ASN A 156     -34.259  25.812  15.741  1.00  1.850          C  
ATOM   2519  C   ASN A 156     -34.367  25.192  17.125  1.00  1.690          C  
ATOM   2520  O   ASN A 156     -33.976  25.797  18.123  1.00  1.790          O  
ATOM   2521  CB  ASN A 156     -35.323  26.862  15.542  1.00  2.550          C  
ATOM   2522  CG  ASN A 156     -35.036  27.729  14.352  1.00  2.550          C  
ATOM   2523  OD1 ASN A 156     -33.902  27.808  13.866  1.00  2.550          O  
ATOM   2524  ND2 ASN A 156     -36.053  28.386  13.861  1.00  2.550          N  
ATOM   2525  H   ASN A 156     -35.105  24.941  14.032  1.00  2.090          H  
ATOM   2526  HA  ASN A 156     -33.294  26.288  15.658  1.00  2.220          H  
ATOM   2527 1HB  ASN A 156     -36.287  26.379  15.404  1.00  3.060          H  
ATOM   2528 2HB  ASN A 156     -35.390  27.487  16.430  1.00  3.060          H  
ATOM   2529 1HD2 ASN A 156     -35.925  28.982  13.067  1.00  3.060          H  
ATOM   2530 2HD2 ASN A 156     -36.958  28.300  14.278  1.00  3.060          H  
ATOM   2531  N   GLN A 157     -34.889  23.970  17.190  1.00  1.650          N  
ATOM   2532  CA  GLN A 157     -35.082  23.277  18.444  1.00  1.860          C  
ATOM   2533  C   GLN A 157     -33.803  23.114  19.249  1.00  1.790          C  
ATOM   2534  O   GLN A 157     -33.869  23.048  20.472  1.00  2.080          O  
ATOM   2535  CB  GLN A 157     -35.705  21.894  18.195  1.00  2.520          C  
ATOM   2536  CG  GLN A 157     -36.077  21.115  19.470  1.00  2.520          C  
ATOM   2537  CD  GLN A 157     -37.141  21.835  20.279  1.00  2.520          C  
ATOM   2538  OE1 GLN A 157     -38.185  22.202  19.739  1.00  2.520          O  
ATOM   2539  NE2 GLN A 157     -36.880  22.064  21.566  1.00  2.520          N  
ATOM   2540  H   GLN A 157     -35.199  23.508  16.329  1.00  1.980          H  
ATOM   2541  HA  GLN A 157     -35.779  23.864  19.041  1.00  2.230          H  
ATOM   2542 1HB  GLN A 157     -36.603  22.000  17.583  1.00  3.020          H  
ATOM   2543 2HB  GLN A 157     -35.003  21.284  17.627  1.00  3.020          H  
ATOM   2544 1HG  GLN A 157     -36.490  20.150  19.169  1.00  3.020          H  
ATOM   2545 2HG  GLN A 157     -35.205  20.954  20.096  1.00  3.020          H  
ATOM   2546 1HE2 GLN A 157     -37.549  22.544  22.136  1.00  3.020          H  
ATOM   2547 2HE2 GLN A 157     -36.006  21.773  21.970  1.00  3.020          H  
ATOM   2548  N   LEU A 158     -32.643  22.960  18.602  1.00  1.640          N  
ATOM   2549  CA  LEU A 158     -31.432  22.747  19.397  1.00  1.830          C  
ATOM   2550  C   LEU A 158     -30.577  24.012  19.531  1.00  1.600          C  
ATOM   2551  O   LEU A 158     -29.467  23.975  20.091  1.00  1.770          O  
ATOM   2552  CB  LEU A 158     -30.578  21.672  18.750  1.00  2.490          C  
ATOM   2553  CG  LEU A 158     -31.289  20.353  18.440  1.00  2.490          C  
ATOM   2554  CD1 LEU A 158     -30.239  19.419  17.888  1.00  2.490          C  
ATOM   2555  CD2 LEU A 158     -32.091  19.791  19.647  1.00  2.490          C  
ATOM   2556  H   LEU A 158     -32.591  23.004  17.574  1.00  1.970          H  
ATOM   2557  HA  LEU A 158     -31.714  22.441  20.402  1.00  2.200          H  
ATOM   2558 1HB  LEU A 158     -30.198  22.069  17.808  1.00  2.980          H  
ATOM   2559 2HB  LEU A 158     -29.728  21.464  19.396  1.00  2.980          H  
ATOM   2560  HG  LEU A 158     -31.999  20.536  17.647  1.00  2.980          H  
ATOM   2561 1HD1 LEU A 158     -30.681  18.484  17.587  1.00  2.980          H  
ATOM   2562 2HD1 LEU A 158     -29.764  19.883  17.022  1.00  2.980          H  
ATOM   2563 3HD1 LEU A 158     -29.494  19.241  18.657  1.00  2.980          H  
ATOM   2564 1HD2 LEU A 158     -32.601  18.885  19.348  1.00  2.980          H  
ATOM   2565 2HD2 LEU A 158     -31.454  19.578  20.466  1.00  2.980          H  
ATOM   2566 3HD2 LEU A 158     -32.838  20.496  19.969  1.00  2.980          H  
ATOM   2567  N   VAL A 159     -31.056  25.124  18.981  1.00  1.430          N  
ATOM   2568  CA  VAL A 159     -30.268  26.346  18.945  1.00  1.500          C  
ATOM   2569  C   VAL A 159     -29.980  26.903  20.324  1.00  1.370          C  
ATOM   2570  O   VAL A 159     -30.841  26.942  21.203  1.00  1.550          O  
ATOM   2571  CB  VAL A 159     -30.924  27.358  17.988  1.00  2.070          C  
ATOM   2572  CG1 VAL A 159     -30.257  28.718  18.050  1.00  2.070          C  
ATOM   2573  CG2 VAL A 159     -30.770  26.797  16.561  1.00  2.070          C  
ATOM   2574  H   VAL A 159     -32.012  25.139  18.610  1.00  1.720          H  
ATOM   2575  HA  VAL A 159     -29.307  26.094  18.496  1.00  1.800          H  
ATOM   2576  HB  VAL A 159     -31.980  27.470  18.240  1.00  2.490          H  
ATOM   2577 1HG1 VAL A 159     -30.743  29.387  17.341  1.00  2.490          H  
ATOM   2578 2HG1 VAL A 159     -30.367  29.122  19.043  1.00  2.490          H  
ATOM   2579 3HG1 VAL A 159     -29.201  28.630  17.799  1.00  2.490          H  
ATOM   2580 1HG2 VAL A 159     -31.234  27.476  15.844  1.00  2.490          H  
ATOM   2581 2HG2 VAL A 159     -29.713  26.692  16.325  1.00  2.490          H  
ATOM   2582 3HG2 VAL A 159     -31.241  25.817  16.500  1.00  2.490          H  
ATOM   2583  N   GLU A 160     -28.702  27.241  20.530  1.00  1.320          N  
ATOM   2584  CA  GLU A 160     -28.111  27.749  21.779  1.00  1.440          C  
ATOM   2585  C   GLU A 160     -28.006  26.687  22.878  1.00  1.430          C  
ATOM   2586  O   GLU A 160     -26.921  26.457  23.426  1.00  1.620          O  
ATOM   2587  CB  GLU A 160     -28.852  28.967  22.344  1.00  1.970          C  
ATOM   2588  CG  GLU A 160     -28.713  30.254  21.533  1.00  1.970          C  
ATOM   2589  CD  GLU A 160     -29.360  31.416  22.227  1.00  1.970          C  
ATOM   2590  OE1 GLU A 160     -29.985  31.183  23.235  1.00  1.970          O  
ATOM   2591  OE2 GLU A 160     -29.207  32.525  21.783  1.00  1.970          O  
ATOM   2592  H   GLU A 160     -28.099  27.148  19.724  1.00  1.580          H  
ATOM   2593  HA  GLU A 160     -27.099  28.079  21.550  1.00  1.730          H  
ATOM   2594 1HB  GLU A 160     -29.907  28.760  22.445  1.00  2.360          H  
ATOM   2595 2HB  GLU A 160     -28.483  29.160  23.345  1.00  2.360          H  
ATOM   2596 1HG  GLU A 160     -27.659  30.469  21.375  1.00  2.360          H  
ATOM   2597 2HG  GLU A 160     -29.167  30.125  20.574  1.00  2.360          H  
ATOM   2598  N   GLU A 161     -29.100  25.980  23.146  1.00  1.410          N  
ATOM   2599  CA  GLU A 161     -29.159  25.011  24.230  1.00  1.610          C  
ATOM   2600  C   GLU A 161     -28.092  23.930  24.155  1.00  1.480          C  
ATOM   2601  O   GLU A 161     -27.556  23.548  25.194  1.00  1.650          O  
ATOM   2602  CB  GLU A 161     -30.525  24.329  24.260  1.00  2.170          C  
ATOM   2603  CG  GLU A 161     -31.679  25.208  24.715  1.00  2.170          C  
ATOM   2604  CD  GLU A 161     -32.987  24.468  24.693  1.00  2.170          C  
ATOM   2605  OE1 GLU A 161     -32.991  23.362  24.206  1.00  2.170          O  
ATOM   2606  OE2 GLU A 161     -33.968  24.992  25.169  1.00  2.170          O  
ATOM   2607  H   GLU A 161     -29.942  26.217  22.620  1.00  1.690          H  
ATOM   2608  HA  GLU A 161     -29.024  25.551  25.167  1.00  1.930          H  
ATOM   2609 1HB  GLU A 161     -30.762  23.970  23.253  1.00  2.610          H  
ATOM   2610 2HB  GLU A 161     -30.481  23.458  24.913  1.00  2.610          H  
ATOM   2611 1HG  GLU A 161     -31.482  25.565  25.725  1.00  2.610          H  
ATOM   2612 2HG  GLU A 161     -31.741  26.075  24.054  1.00  2.610          H  
ATOM   2613  N   ILE A 162     -27.751  23.432  22.958  1.00  1.380          N  
ATOM   2614  CA  ILE A 162     -26.704  22.413  22.929  1.00  1.440          C  
ATOM   2615  C   ILE A 162     -25.389  22.996  22.371  1.00  1.210          C  
ATOM   2616  O   ILE A 162     -24.344  22.355  22.428  1.00  1.280          O  
ATOM   2617  CB  ILE A 162     -27.198  21.176  22.128  1.00  1.990          C  
ATOM   2618  CG1 ILE A 162     -28.371  20.554  22.884  1.00  1.990          C  
ATOM   2619  CG2 ILE A 162     -26.093  20.106  21.974  1.00  1.990          C  
ATOM   2620  CD1 ILE A 162     -29.117  19.527  22.111  1.00  1.990          C  
ATOM   2621  H   ILE A 162     -28.241  23.720  22.102  1.00  1.660          H  
ATOM   2622  HA  ILE A 162     -26.509  22.082  23.947  1.00  1.730          H  
ATOM   2623  HB  ILE A 162     -27.552  21.496  21.146  1.00  2.390          H  
ATOM   2624 1HG1 ILE A 162     -28.015  20.107  23.812  1.00  2.390          H  
ATOM   2625 2HG1 ILE A 162     -29.078  21.343  23.134  1.00  2.390          H  
ATOM   2626 1HG2 ILE A 162     -26.456  19.258  21.440  1.00  2.390          H  
ATOM   2627 2HG2 ILE A 162     -25.266  20.490  21.432  1.00  2.390          H  
ATOM   2628 3HG2 ILE A 162     -25.766  19.792  22.963  1.00  2.390          H  
ATOM   2629 1HD1 ILE A 162     -29.940  19.190  22.726  1.00  2.390          H  
ATOM   2630 2HD1 ILE A 162     -29.485  19.986  21.218  1.00  2.390          H  
ATOM   2631 3HD1 ILE A 162     -28.499  18.682  21.849  1.00  2.390          H  
ATOM   2632  N   PHE A 163     -25.432  24.224  21.842  1.00  1.150          N  
ATOM   2633  CA  PHE A 163     -24.253  24.848  21.238  1.00  1.270          C  
ATOM   2634  C   PHE A 163     -23.384  25.618  22.220  1.00  1.240          C  
ATOM   2635  O   PHE A 163     -22.167  25.644  22.084  1.00  1.450          O  
ATOM   2636  CB  PHE A 163     -24.627  25.805  20.115  1.00  1.730          C  
ATOM   2637  CG  PHE A 163     -23.411  26.273  19.360  1.00  1.730          C  
ATOM   2638  CD1 PHE A 163     -22.852  25.465  18.370  1.00  1.730          C  
ATOM   2639  CD2 PHE A 163     -22.789  27.477  19.657  1.00  1.730          C  
ATOM   2640  CE1 PHE A 163     -21.724  25.847  17.695  1.00  1.730          C  
ATOM   2641  CE2 PHE A 163     -21.649  27.859  18.981  1.00  1.730          C  
ATOM   2642  CZ  PHE A 163     -21.119  27.043  17.999  1.00  1.730          C  
ATOM   2643  H   PHE A 163     -26.302  24.732  21.843  1.00  1.380          H  
ATOM   2644  HA  PHE A 163     -23.633  24.058  20.820  1.00  1.520          H  
ATOM   2645 1HB  PHE A 163     -25.307  25.321  19.422  1.00  2.080          H  
ATOM   2646 2HB  PHE A 163     -25.131  26.672  20.533  1.00  2.080          H  
ATOM   2647  HD1 PHE A 163     -23.318  24.521  18.125  1.00  2.080          H  
ATOM   2648  HD2 PHE A 163     -23.199  28.117  20.438  1.00  2.080          H  
ATOM   2649  HE1 PHE A 163     -21.307  25.199  16.918  1.00  2.080          H  
ATOM   2650  HE2 PHE A 163     -21.165  28.806  19.222  1.00  2.080          H  
ATOM   2651  HZ  PHE A 163     -20.219  27.346  17.466  1.00  2.080          H  
ATOM   2652  N   LYS A 164     -23.992  26.335  23.164  1.00  1.210          N  
ATOM   2653  CA  LYS A 164     -23.196  27.154  24.074  1.00  1.430          C  
ATOM   2654  C   LYS A 164     -22.147  26.358  24.867  1.00  1.300          C  
ATOM   2655  O   LYS A 164     -21.068  26.887  25.147  1.00  1.550          O  
ATOM   2656  CB  LYS A 164     -24.112  27.946  25.009  1.00  1.910          C  
ATOM   2657  CG  LYS A 164     -24.834  29.110  24.315  1.00  1.910          C  
ATOM   2658  CD  LYS A 164     -25.800  29.838  25.253  1.00  1.910          C  
ATOM   2659  CE  LYS A 164     -26.399  31.081  24.576  1.00  1.910          C  
ATOM   2660  NZ  LYS A 164     -27.473  31.726  25.399  1.00  1.910          N  
ATOM   2661  H   LYS A 164     -25.010  26.320  23.257  1.00  1.450          H  
ATOM   2662  HA  LYS A 164     -22.651  27.879  23.469  1.00  1.720          H  
ATOM   2663 1HB  LYS A 164     -24.873  27.278  25.418  1.00  2.300          H  
ATOM   2664 2HB  LYS A 164     -23.533  28.343  25.841  1.00  2.300          H  
ATOM   2665 1HG  LYS A 164     -24.095  29.820  23.944  1.00  2.300          H  
ATOM   2666 2HG  LYS A 164     -25.393  28.724  23.464  1.00  2.300          H  
ATOM   2667 1HD  LYS A 164     -26.613  29.158  25.524  1.00  2.300          H  
ATOM   2668 2HD  LYS A 164     -25.278  30.137  26.160  1.00  2.300          H  
ATOM   2669 1HE  LYS A 164     -25.602  31.804  24.418  1.00  2.300          H  
ATOM   2670 2HE  LYS A 164     -26.802  30.803  23.621  1.00  2.300          H  
ATOM   2671 1HZ  LYS A 164     -27.831  32.546  24.917  1.00  2.300          H  
ATOM   2672 2HZ  LYS A 164     -28.234  31.069  25.538  1.00  2.300          H  
ATOM   2673 3HZ  LYS A 164     -27.101  32.003  26.291  1.00  2.300          H  
ATOM   2674  N   SER A 165     -22.463  25.122  25.263  1.00  1.060          N  
ATOM   2675  CA  SER A 165     -21.525  24.268  25.996  1.00  1.070          C  
ATOM   2676  C   SER A 165     -20.546  23.642  24.993  1.00  1.000          C  
ATOM   2677  O   SER A 165     -20.693  23.843  23.797  1.00  0.870          O  
ATOM   2678  CB  SER A 165     -22.262  23.226  26.829  1.00  1.490          C  
ATOM   2679  OG  SER A 165     -22.891  22.252  26.046  1.00  1.490          O  
ATOM   2680  H   SER A 165     -23.377  24.753  25.037  1.00  1.270          H  
ATOM   2681  HA  SER A 165     -20.951  24.893  26.681  1.00  1.280          H  
ATOM   2682 1HB  SER A 165     -21.564  22.746  27.512  1.00  1.790          H  
ATOM   2683 2HB  SER A 165     -23.011  23.732  27.438  1.00  1.790          H  
ATOM   2684  HG  SER A 165     -23.455  21.755  26.648  1.00  1.790          H  
ATOM   2685  N   ALA A 166     -19.510  22.945  25.468  1.00  1.190          N  
ATOM   2686  CA  ALA A 166     -18.483  22.337  24.592  1.00  1.330          C  
ATOM   2687  C   ALA A 166     -18.945  21.093  23.806  1.00  1.260          C  
ATOM   2688  O   ALA A 166     -19.699  21.300  22.865  1.00  1.560          O  
ATOM   2689  CB  ALA A 166     -17.270  21.962  25.412  1.00  1.810          C  
ATOM   2690  H   ALA A 166     -19.428  22.818  26.469  1.00  1.430          H  
ATOM   2691  HA  ALA A 166     -18.199  23.098  23.859  1.00  1.600          H  
ATOM   2692 1HB  ALA A 166     -16.497  21.566  24.754  1.00  2.170          H  
ATOM   2693 2HB  ALA A 166     -16.891  22.842  25.928  1.00  2.170          H  
ATOM   2694 3HB  ALA A 166     -17.543  21.202  26.144  1.00  2.170          H  
ATOM   2695  N   ALA A 167     -19.277  20.092  24.602  1.00  1.230          N  
ATOM   2696  CA  ALA A 167     -19.013  18.699  24.214  1.00  1.190          C  
ATOM   2697  C   ALA A 167     -19.730  18.216  22.933  1.00  1.020          C  
ATOM   2698  O   ALA A 167     -19.387  17.164  22.395  1.00  1.200          O  
ATOM   2699  CB  ALA A 167     -19.426  17.779  25.350  1.00  1.680          C  
ATOM   2700  H   ALA A 167     -20.218  20.185  24.959  1.00  1.480          H  
ATOM   2701  HA  ALA A 167     -17.938  18.606  24.049  1.00  1.430          H  
ATOM   2702 1HB  ALA A 167     -19.185  16.749  25.089  1.00  2.020          H  
ATOM   2703 2HB  ALA A 167     -18.898  18.058  26.259  1.00  2.020          H  
ATOM   2704 3HB  ALA A 167     -20.500  17.866  25.512  1.00  2.020          H  
ATOM   2705  N   PHE A 168     -20.769  18.922  22.501  1.00  0.850          N  
ATOM   2706  CA  PHE A 168     -21.605  18.504  21.393  1.00  0.880          C  
ATOM   2707  C   PHE A 168     -21.446  19.350  20.146  1.00  0.920          C  
ATOM   2708  O   PHE A 168     -21.971  18.988  19.089  1.00  0.980          O  
ATOM   2709  CB  PHE A 168     -23.038  18.631  21.846  1.00  1.220          C  
ATOM   2710  CG  PHE A 168     -23.285  17.894  23.093  1.00  1.220          C  
ATOM   2711  CD1 PHE A 168     -23.395  18.611  24.281  1.00  1.220          C  
ATOM   2712  CD2 PHE A 168     -23.371  16.529  23.135  1.00  1.220          C  
ATOM   2713  CE1 PHE A 168     -23.582  17.970  25.469  1.00  1.220          C  
ATOM   2714  CE2 PHE A 168     -23.557  15.901  24.337  1.00  1.220          C  
ATOM   2715  CZ  PHE A 168     -23.658  16.612  25.492  1.00  1.220          C  
ATOM   2716  H   PHE A 168     -20.955  19.820  22.926  1.00  1.020          H  
ATOM   2717  HA  PHE A 168     -21.366  17.469  21.151  1.00  1.060          H  
ATOM   2718 1HB  PHE A 168     -23.243  19.685  22.026  1.00  1.460          H  
ATOM   2719 2HB  PHE A 168     -23.712  18.275  21.079  1.00  1.460          H  
ATOM   2720  HD1 PHE A 168     -23.322  19.705  24.255  1.00  1.460          H  
ATOM   2721  HD2 PHE A 168     -23.281  15.951  22.219  1.00  1.460          H  
ATOM   2722  HE1 PHE A 168     -23.666  18.536  26.395  1.00  1.460          H  
ATOM   2723  HE2 PHE A 168     -23.624  14.841  24.392  1.00  1.460          H  
ATOM   2724  HZ  PHE A 168     -23.806  16.080  26.442  1.00  1.460          H  
ATOM   2725  N   ARG A 169     -20.687  20.447  20.228  1.00  0.940          N  
ATOM   2726  CA  ARG A 169     -20.587  21.337  19.076  1.00  1.030          C  
ATOM   2727  C   ARG A 169     -20.170  20.593  17.800  1.00  1.060          C  
ATOM   2728  O   ARG A 169     -20.790  20.810  16.762  1.00  1.100          O  
ATOM   2729  CB  ARG A 169     -19.637  22.501  19.344  1.00  1.410          C  
ATOM   2730  CG  ARG A 169     -20.128  23.527  20.346  1.00  1.410          C  
ATOM   2731  CD  ARG A 169     -19.071  24.510  20.626  1.00  1.410          C  
ATOM   2732  NE  ARG A 169     -19.397  25.375  21.742  1.00  1.410          N  
ATOM   2733  CZ  ARG A 169     -18.487  26.130  22.405  1.00  1.410          C  
ATOM   2734  NH1 ARG A 169     -17.220  26.125  22.014  1.00  1.410          N  
ATOM   2735  NH2 ARG A 169     -18.822  26.872  23.447  1.00  1.410          N  
ATOM   2736  H   ARG A 169     -20.252  20.704  21.122  1.00  1.130          H  
ATOM   2737  HA  ARG A 169     -21.568  21.770  18.907  1.00  1.240          H  
ATOM   2738 1HB  ARG A 169     -18.704  22.164  19.732  1.00  1.690          H  
ATOM   2739 2HB  ARG A 169     -19.434  23.027  18.411  1.00  1.690          H  
ATOM   2740 1HG  ARG A 169     -20.982  24.053  19.954  1.00  1.690          H  
ATOM   2741 2HG  ARG A 169     -20.413  23.051  21.279  1.00  1.690          H  
ATOM   2742 1HD  ARG A 169     -18.158  23.974  20.864  1.00  1.690          H  
ATOM   2743 2HD  ARG A 169     -18.922  25.132  19.746  1.00  1.690          H  
ATOM   2744  HE  ARG A 169     -20.395  25.402  22.050  1.00  1.690          H  
ATOM   2745 1HH1 ARG A 169     -16.935  25.568  21.227  1.00  1.690          H  
ATOM   2746 2HH1 ARG A 169     -16.539  26.683  22.507  1.00  1.690          H  
ATOM   2747 1HH2 ARG A 169     -19.781  26.890  23.827  1.00  1.690          H  
ATOM   2748 2HH2 ARG A 169     -18.124  27.414  23.919  1.00  1.690          H  
ATOM   2749  N   PRO A 170     -19.149  19.696  17.784  1.00  1.090          N  
ATOM   2750  CA  PRO A 170     -18.779  18.970  16.585  1.00  1.200          C  
ATOM   2751  C   PRO A 170     -19.964  18.260  15.935  1.00  1.180          C  
ATOM   2752  O   PRO A 170     -20.044  18.199  14.705  1.00  1.240          O  
ATOM   2753  CB  PRO A 170     -17.759  17.955  17.113  1.00  1.800          C  
ATOM   2754  CG  PRO A 170     -17.138  18.635  18.311  1.00  1.800          C  
ATOM   2755  CD  PRO A 170     -18.293  19.358  18.971  1.00  1.800          C  
ATOM   2756  HA  PRO A 170     -18.308  19.665  15.875  1.00  1.440          H  
ATOM   2757 1HB  PRO A 170     -18.269  17.014  17.373  1.00  2.160          H  
ATOM   2758 2HB  PRO A 170     -17.026  17.718  16.330  1.00  2.160          H  
ATOM   2759 1HG  PRO A 170     -16.670  17.887  18.971  1.00  2.160          H  
ATOM   2760 2HG  PRO A 170     -16.340  19.319  17.989  1.00  2.160          H  
ATOM   2761 1HD  PRO A 170     -18.795  18.654  19.651  1.00  2.160          H  
ATOM   2762 2HD  PRO A 170     -17.909  20.218  19.485  1.00  2.160          H  
ATOM   2763  N   LEU A 171     -20.893  17.733  16.757  1.00  1.160          N  
ATOM   2764  CA  LEU A 171     -22.040  17.027  16.223  1.00  1.190          C  
ATOM   2765  C   LEU A 171     -22.980  18.011  15.568  1.00  1.210          C  
ATOM   2766  O   LEU A 171     -23.527  17.754  14.493  1.00  1.280          O  
ATOM   2767  CB  LEU A 171     -22.772  16.273  17.334  1.00  1.650          C  
ATOM   2768  CG  LEU A 171     -22.062  15.078  18.017  1.00  1.650          C  
ATOM   2769  CD1 LEU A 171     -22.898  14.637  19.225  1.00  1.650          C  
ATOM   2770  CD2 LEU A 171     -21.934  13.923  17.041  1.00  1.650          C  
ATOM   2771  H   LEU A 171     -20.845  17.838  17.768  1.00  1.390          H  
ATOM   2772  HA  LEU A 171     -21.703  16.329  15.460  1.00  1.430          H  
ATOM   2773 1HB  LEU A 171     -23.042  16.977  18.101  1.00  1.980          H  
ATOM   2774 2HB  LEU A 171     -23.662  15.879  16.890  1.00  1.980          H  
ATOM   2775  HG  LEU A 171     -21.075  15.380  18.369  1.00  1.980          H  
ATOM   2776 1HD1 LEU A 171     -22.418  13.796  19.727  1.00  1.980          H  
ATOM   2777 2HD1 LEU A 171     -22.986  15.463  19.921  1.00  1.980          H  
ATOM   2778 3HD1 LEU A 171     -23.888  14.332  18.889  1.00  1.980          H  
ATOM   2779 1HD2 LEU A 171     -21.452  13.082  17.540  1.00  1.980          H  
ATOM   2780 2HD2 LEU A 171     -22.925  13.626  16.703  1.00  1.980          H  
ATOM   2781 3HD2 LEU A 171     -21.337  14.215  16.183  1.00  1.980          H  
ATOM   2782  N   LEU A 172     -23.171  19.156  16.231  1.00  1.180          N  
ATOM   2783  CA  LEU A 172     -24.077  20.177  15.728  1.00  1.200          C  
ATOM   2784  C   LEU A 172     -23.573  20.743  14.412  1.00  1.120          C  
ATOM   2785  O   LEU A 172     -24.366  21.028  13.512  1.00  1.170          O  
ATOM   2786  CB  LEU A 172     -24.215  21.332  16.726  1.00  1.670          C  
ATOM   2787  CG  LEU A 172     -24.928  21.046  18.062  1.00  1.670          C  
ATOM   2788  CD1 LEU A 172     -24.771  22.224  18.919  1.00  1.670          C  
ATOM   2789  CD2 LEU A 172     -26.418  20.767  17.855  1.00  1.670          C  
ATOM   2790  H   LEU A 172     -22.688  19.274  17.130  1.00  1.420          H  
ATOM   2791  HA  LEU A 172     -25.046  19.723  15.554  1.00  1.440          H  
ATOM   2792 1HB  LEU A 172     -23.216  21.691  16.956  1.00  2.010          H  
ATOM   2793 2HB  LEU A 172     -24.752  22.139  16.231  1.00  2.010          H  
ATOM   2794  HG  LEU A 172     -24.453  20.199  18.554  1.00  2.010          H  
ATOM   2795 1HD1 LEU A 172     -25.249  22.041  19.843  1.00  2.010          H  
ATOM   2796 2HD1 LEU A 172     -23.726  22.417  19.088  1.00  2.010          H  
ATOM   2797 3HD1 LEU A 172     -25.233  23.080  18.441  1.00  2.010          H  
ATOM   2798 1HD2 LEU A 172     -26.889  20.584  18.822  1.00  2.010          H  
ATOM   2799 2HD2 LEU A 172     -26.890  21.625  17.381  1.00  2.010          H  
ATOM   2800 3HD2 LEU A 172     -26.551  19.905  17.234  1.00  2.010          H  
ATOM   2801  N   ASN A 173     -22.259  20.900  14.297  1.00  1.070          N  
ATOM   2802  CA  ASN A 173     -21.667  21.475  13.098  1.00  1.090          C  
ATOM   2803  C   ASN A 173     -21.762  20.498  11.926  1.00  1.140          C  
ATOM   2804  O   ASN A 173     -22.155  20.873  10.806  1.00  1.310          O  
ATOM   2805  CB  ASN A 173     -20.226  21.836  13.389  1.00  1.520          C  
ATOM   2806  CG  ASN A 173     -20.098  23.013  14.331  1.00  1.520          C  
ATOM   2807  OD1 ASN A 173     -21.005  23.840  14.485  1.00  1.520          O  
ATOM   2808  ND2 ASN A 173     -18.967  23.091  14.979  1.00  1.520          N  
ATOM   2809  H   ASN A 173     -21.676  20.668  15.108  1.00  1.280          H  
ATOM   2810  HA  ASN A 173     -22.221  22.374  12.830  1.00  1.310          H  
ATOM   2811 1HB  ASN A 173     -19.723  20.975  13.836  1.00  1.820          H  
ATOM   2812 2HB  ASN A 173     -19.716  22.070  12.459  1.00  1.820          H  
ATOM   2813 1HD2 ASN A 173     -18.809  23.838  15.620  1.00  1.820          H  
ATOM   2814 2HD2 ASN A 173     -18.259  22.401  14.833  1.00  1.820          H  
ATOM   2815  N   LYS A 174     -21.437  19.230  12.193  1.00  1.080          N  
ATOM   2816  CA  LYS A 174     -21.511  18.199  11.177  1.00  1.170          C  
ATOM   2817  C   LYS A 174     -22.953  17.999  10.724  1.00  1.150          C  
ATOM   2818  O   LYS A 174     -23.190  17.764   9.545  1.00  1.200          O  
ATOM   2819  CB  LYS A 174     -20.879  16.905  11.680  1.00  1.600          C  
ATOM   2820  CG  LYS A 174     -19.343  16.987  11.806  1.00  1.600          C  
ATOM   2821  CD  LYS A 174     -18.731  15.703  12.370  1.00  1.600          C  
ATOM   2822  CE  LYS A 174     -17.209  15.833  12.512  1.00  1.600          C  
ATOM   2823  NZ  LYS A 174     -16.579  14.598  13.080  1.00  1.600          N  
ATOM   2824  H   LYS A 174     -21.101  18.983  13.128  1.00  1.300          H  
ATOM   2825  HA  LYS A 174     -20.944  18.533  10.310  1.00  1.400          H  
ATOM   2826 1HB  LYS A 174     -21.292  16.656  12.662  1.00  1.920          H  
ATOM   2827 2HB  LYS A 174     -21.128  16.093  10.997  1.00  1.920          H  
ATOM   2828 1HG  LYS A 174     -18.925  17.169  10.818  1.00  1.920          H  
ATOM   2829 2HG  LYS A 174     -19.076  17.825  12.444  1.00  1.920          H  
ATOM   2830 1HD  LYS A 174     -19.170  15.500  13.352  1.00  1.920          H  
ATOM   2831 2HD  LYS A 174     -18.957  14.871  11.707  1.00  1.920          H  
ATOM   2832 1HE  LYS A 174     -16.778  16.030  11.532  1.00  1.920          H  
ATOM   2833 2HE  LYS A 174     -16.989  16.675  13.171  1.00  1.920          H  
ATOM   2834 1HZ  LYS A 174     -15.580  14.735  13.155  1.00  1.920          H  
ATOM   2835 2HZ  LYS A 174     -16.964  14.415  13.996  1.00  1.920          H  
ATOM   2836 3HZ  LYS A 174     -16.765  13.812  12.474  1.00  1.920          H  
ATOM   2837  N   SER A 175     -23.904  18.104  11.673  1.00  1.150          N  
ATOM   2838  CA  SER A 175     -25.342  17.977  11.445  1.00  1.170          C  
ATOM   2839  C   SER A 175     -25.929  19.169  10.684  1.00  1.070          C  
ATOM   2840  O   SER A 175     -26.742  18.994   9.766  1.00  1.080          O  
ATOM   2841  CB  SER A 175     -26.051  17.860  12.780  1.00  1.630          C  
ATOM   2842  OG  SER A 175     -25.721  16.677  13.428  1.00  1.630          O  
ATOM   2843  H   SER A 175     -23.612  18.252  12.637  1.00  1.380          H  
ATOM   2844  HA  SER A 175     -25.517  17.071  10.864  1.00  1.400          H  
ATOM   2845 1HB  SER A 175     -25.783  18.703  13.405  1.00  1.960          H  
ATOM   2846 2HB  SER A 175     -27.099  17.908  12.633  1.00  1.960          H  
ATOM   2847  HG  SER A 175     -24.862  16.848  13.865  1.00  1.960          H  
ATOM   2848  N   LEU A 176     -25.466  20.379  11.000  1.00  1.000          N  
ATOM   2849  CA  LEU A 176     -25.968  21.569  10.341  1.00  0.990          C  
ATOM   2850  C   LEU A 176     -25.757  21.538   8.842  1.00  1.010          C  
ATOM   2851  O   LEU A 176     -26.657  21.882   8.094  1.00  1.140          O  
ATOM   2852  CB  LEU A 176     -25.311  22.832  10.914  1.00  1.390          C  
ATOM   2853  CG  LEU A 176     -25.735  24.197  10.270  1.00  1.390          C  
ATOM   2854  CD1 LEU A 176     -27.256  24.421  10.431  1.00  1.390          C  
ATOM   2855  CD2 LEU A 176     -24.946  25.317  10.945  1.00  1.390          C  
ATOM   2856  H   LEU A 176     -24.829  20.494  11.790  1.00  1.200          H  
ATOM   2857  HA  LEU A 176     -27.032  21.620  10.542  1.00  1.190          H  
ATOM   2858 1HB  LEU A 176     -25.540  22.877  11.977  1.00  1.670          H  
ATOM   2859 2HB  LEU A 176     -24.227  22.728  10.811  1.00  1.670          H  
ATOM   2860  HG  LEU A 176     -25.504  24.190   9.206  1.00  1.670          H  
ATOM   2861 1HD1 LEU A 176     -27.534  25.371   9.987  1.00  1.670          H  
ATOM   2862 2HD1 LEU A 176     -27.811  23.632   9.929  1.00  1.670          H  
ATOM   2863 3HD1 LEU A 176     -27.514  24.428  11.487  1.00  1.670          H  
ATOM   2864 1HD2 LEU A 176     -25.218  26.276  10.502  1.00  1.670          H  
ATOM   2865 2HD2 LEU A 176     -25.171  25.332  12.012  1.00  1.670          H  
ATOM   2866 3HD2 LEU A 176     -23.878  25.141  10.803  1.00  1.670          H  
ATOM   2867  N   ARG A 177     -24.593  21.119   8.354  1.00  0.960          N  
ATOM   2868  CA  ARG A 177     -24.449  21.147   6.894  1.00  1.110          C  
ATOM   2869  C   ARG A 177     -25.575  20.339   6.162  1.00  1.150          C  
ATOM   2870  O   ARG A 177     -26.253  20.896   5.286  1.00  1.240          O  
ATOM   2871  CB  ARG A 177     -23.034  20.730   6.509  1.00  1.490          C  
ATOM   2872  CG  ARG A 177     -21.989  21.806   6.760  1.00  1.490          C  
ATOM   2873  CD  ARG A 177     -20.681  21.488   6.122  1.00  1.490          C  
ATOM   2874  NE  ARG A 177     -20.055  20.306   6.725  1.00  1.490          N  
ATOM   2875  CZ  ARG A 177     -19.251  20.316   7.820  1.00  1.490          C  
ATOM   2876  NH1 ARG A 177     -18.971  21.447   8.441  1.00  1.490          N  
ATOM   2877  NH2 ARG A 177     -18.744  19.180   8.268  1.00  1.490          N  
ATOM   2878  H   ARG A 177     -23.834  20.860   8.998  1.00  1.150          H  
ATOM   2879  HA  ARG A 177     -24.540  22.186   6.584  1.00  1.330          H  
ATOM   2880 1HB  ARG A 177     -22.706  19.917   7.141  1.00  1.790          H  
ATOM   2881 2HB  ARG A 177     -22.988  20.402   5.485  1.00  1.790          H  
ATOM   2882 1HG  ARG A 177     -22.345  22.755   6.356  1.00  1.790          H  
ATOM   2883 2HG  ARG A 177     -21.841  21.904   7.838  1.00  1.790          H  
ATOM   2884 1HD  ARG A 177     -20.842  21.281   5.063  1.00  1.790          H  
ATOM   2885 2HD  ARG A 177     -20.004  22.333   6.215  1.00  1.790          H  
ATOM   2886  HE  ARG A 177     -20.235  19.412   6.287  1.00  1.790          H  
ATOM   2887 1HH1 ARG A 177     -19.352  22.319   8.110  1.00  1.790          H  
ATOM   2888 2HH1 ARG A 177     -18.375  21.442   9.256  1.00  1.790          H  
ATOM   2889 1HH2 ARG A 177     -18.957  18.312   7.798  1.00  1.790          H  
ATOM   2890 2HH2 ARG A 177     -18.144  19.180   9.078  1.00  1.790          H  
ATOM   2891  N   PRO A 178     -25.890  19.071   6.509  1.00  1.140          N  
ATOM   2892  CA  PRO A 178     -27.034  18.328   5.994  1.00  1.210          C  
ATOM   2893  C   PRO A 178     -28.368  19.083   6.098  1.00  1.240          C  
ATOM   2894  O   PRO A 178     -29.210  18.933   5.212  1.00  1.380          O  
ATOM   2895  CB  PRO A 178     -27.010  17.074   6.851  1.00  1.810          C  
ATOM   2896  CG  PRO A 178     -25.566  16.864   7.143  1.00  1.810          C  
ATOM   2897  CD  PRO A 178     -24.983  18.249   7.287  1.00  1.810          C  
ATOM   2898  HA  PRO A 178     -26.835  18.069   4.944  1.00  1.450          H  
ATOM   2899 1HB  PRO A 178     -27.590  17.257   7.771  1.00  2.180          H  
ATOM   2900 2HB  PRO A 178     -27.471  16.235   6.310  1.00  2.180          H  
ATOM   2901 1HG  PRO A 178     -25.448  16.276   8.070  1.00  2.180          H  
ATOM   2902 2HG  PRO A 178     -25.091  16.285   6.341  1.00  2.180          H  
ATOM   2903 1HD  PRO A 178     -24.964  18.546   8.284  1.00  2.180          H  
ATOM   2904 2HD  PRO A 178     -23.999  18.209   6.853  1.00  2.180          H  
ATOM   2905  N   GLU A 179     -28.553  19.953   7.111  1.00  1.170          N  
ATOM   2906  CA  GLU A 179     -29.817  20.689   7.181  1.00  1.300          C  
ATOM   2907  C   GLU A 179     -29.594  22.186   6.970  1.00  1.420          C  
ATOM   2908  O   GLU A 179     -30.300  23.027   7.531  1.00  1.580          O  
ATOM   2909  CB  GLU A 179     -30.526  20.466   8.540  1.00  1.770          C  
ATOM   2910  CG  GLU A 179     -29.722  20.911   9.780  1.00  1.770          C  
ATOM   2911  CD  GLU A 179     -30.402  20.695  11.135  1.00  1.770          C  
ATOM   2912  OE1 GLU A 179     -31.538  20.310  11.170  1.00  1.770          O  
ATOM   2913  OE2 GLU A 179     -29.767  20.935  12.141  1.00  1.770          O  
ATOM   2914  H   GLU A 179     -27.867  20.056   7.873  1.00  1.400          H  
ATOM   2915  HA  GLU A 179     -30.472  20.329   6.397  1.00  1.560          H  
ATOM   2916 1HB  GLU A 179     -31.464  21.014   8.551  1.00  2.120          H  
ATOM   2917 2HB  GLU A 179     -30.765  19.428   8.659  1.00  2.120          H  
ATOM   2918 1HG  GLU A 179     -28.810  20.339   9.778  1.00  2.120          H  
ATOM   2919 2HG  GLU A 179     -29.458  21.956   9.682  1.00  2.120          H  
ATOM   2920  N   LEU A 180     -28.690  22.494   6.039  1.00  1.380          N  
ATOM   2921  CA  LEU A 180     -28.402  23.841   5.563  1.00  1.540          C  
ATOM   2922  C   LEU A 180     -28.216  23.804   4.051  1.00  1.610          C  
ATOM   2923  O   LEU A 180     -28.861  24.536   3.291  1.00  1.760          O  
ATOM   2924  CB  LEU A 180     -27.135  24.398   6.238  1.00  2.090          C  
ATOM   2925  CG  LEU A 180     -26.753  25.900   5.962  1.00  2.090          C  
ATOM   2926  CD1 LEU A 180     -25.949  26.409   7.147  1.00  2.090          C  
ATOM   2927  CD2 LEU A 180     -25.905  26.048   4.656  1.00  2.090          C  
ATOM   2928  H   LEU A 180     -28.105  21.735   5.691  1.00  1.660          H  
ATOM   2929  HA  LEU A 180     -29.248  24.489   5.798  1.00  1.850          H  
ATOM   2930 1HB  LEU A 180     -27.268  24.292   7.311  1.00  2.510          H  
ATOM   2931 2HB  LEU A 180     -26.291  23.778   5.949  1.00  2.510          H  
ATOM   2932  HG  LEU A 180     -27.660  26.496   5.884  1.00  2.510          H  
ATOM   2933 1HD1 LEU A 180     -25.688  27.455   6.990  1.00  2.510          H  
ATOM   2934 2HD1 LEU A 180     -26.545  26.322   8.048  1.00  2.510          H  
ATOM   2935 3HD1 LEU A 180     -25.038  25.819   7.255  1.00  2.510          H  
ATOM   2936 1HD2 LEU A 180     -25.647  27.099   4.519  1.00  2.510          H  
ATOM   2937 2HD2 LEU A 180     -24.991  25.460   4.749  1.00  2.510          H  
ATOM   2938 3HD2 LEU A 180     -26.445  25.723   3.788  1.00  2.510          H  
ATOM   2939  N   LEU A 181     -27.303  22.933   3.604  1.00  1.540          N  
ATOM   2940  CA  LEU A 181     -26.846  22.890   2.218  1.00  1.710          C  
ATOM   2941  C   LEU A 181     -27.961  22.612   1.225  1.00  1.800          C  
ATOM   2942  O   LEU A 181     -27.960  23.158   0.125  1.00  2.000          O  
ATOM   2943  CB  LEU A 181     -25.754  21.822   2.080  1.00  2.330          C  
ATOM   2944  CG  LEU A 181     -24.396  22.101   2.823  1.00  2.330          C  
ATOM   2945  CD1 LEU A 181     -23.524  20.864   2.705  1.00  2.330          C  
ATOM   2946  CD2 LEU A 181     -23.684  23.317   2.239  1.00  2.330          C  
ATOM   2947  H   LEU A 181     -26.849  22.313   4.275  1.00  1.850          H  
ATOM   2948  HA  LEU A 181     -26.434  23.861   1.971  1.00  2.050          H  
ATOM   2949 1HB  LEU A 181     -26.150  20.884   2.476  1.00  2.790          H  
ATOM   2950 2HB  LEU A 181     -25.537  21.681   1.022  1.00  2.790          H  
ATOM   2951  HG  LEU A 181     -24.589  22.283   3.876  1.00  2.790          H  
ATOM   2952 1HD1 LEU A 181     -22.585  21.029   3.225  1.00  2.790          H  
ATOM   2953 2HD1 LEU A 181     -24.041  20.011   3.148  1.00  2.790          H  
ATOM   2954 3HD1 LEU A 181     -23.320  20.660   1.655  1.00  2.790          H  
ATOM   2955 1HD2 LEU A 181     -22.748  23.473   2.773  1.00  2.790          H  
ATOM   2956 2HD2 LEU A 181     -23.474  23.146   1.183  1.00  2.790          H  
ATOM   2957 3HD2 LEU A 181     -24.295  24.204   2.344  1.00  2.790          H  
ATOM   2958  N   VAL A 182     -28.969  21.859   1.636  1.00  1.680          N  
ATOM   2959  CA  VAL A 182     -30.090  21.479   0.783  1.00  1.790          C  
ATOM   2960  C   VAL A 182     -30.775  22.703   0.165  1.00  1.920          C  
ATOM   2961  O   VAL A 182     -31.255  22.629  -0.968  1.00  2.110          O  
ATOM   2962  CB  VAL A 182     -31.111  20.658   1.601  1.00  2.460          C  
ATOM   2963  CG1 VAL A 182     -32.408  20.399   0.800  1.00  2.460          C  
ATOM   2964  CG2 VAL A 182     -30.473  19.325   2.047  1.00  2.460          C  
ATOM   2965  H   VAL A 182     -28.921  21.463   2.562  1.00  2.020          H  
ATOM   2966  HA  VAL A 182     -29.708  20.854  -0.025  1.00  2.150          H  
ATOM   2967  HB  VAL A 182     -31.374  21.226   2.454  1.00  2.950          H  
ATOM   2968 1HG1 VAL A 182     -33.110  19.837   1.413  1.00  2.950          H  
ATOM   2969 2HG1 VAL A 182     -32.877  21.330   0.508  1.00  2.950          H  
ATOM   2970 3HG1 VAL A 182     -32.171  19.832  -0.092  1.00  2.950          H  
ATOM   2971 1HG2 VAL A 182     -31.179  18.766   2.658  1.00  2.950          H  
ATOM   2972 2HG2 VAL A 182     -30.202  18.737   1.171  1.00  2.950          H  
ATOM   2973 3HG2 VAL A 182     -29.580  19.518   2.638  1.00  2.950          H  
ATOM   2974  N   THR A 183     -30.897  23.795   0.930  1.00  1.890          N  
ATOM   2975  CA  THR A 183     -31.550  25.014   0.467  1.00  2.130          C  
ATOM   2976  C   THR A 183     -30.590  26.194   0.439  1.00  2.320          C  
ATOM   2977  O   THR A 183     -31.023  27.348   0.401  1.00  2.540          O  
ATOM   2978  CB  THR A 183     -32.764  25.365   1.349  1.00  2.890          C  
ATOM   2979  OG1 THR A 183     -32.349  25.512   2.741  1.00  2.890          O  
ATOM   2980  CG2 THR A 183     -33.789  24.242   1.240  1.00  2.890          C  
ATOM   2981  H   THR A 183     -30.476  23.837   1.862  1.00  2.270          H  
ATOM   2982  HA  THR A 183     -31.901  24.851  -0.551  1.00  2.560          H  
ATOM   2983  HB  THR A 183     -33.210  26.297   1.007  1.00  3.460          H  
ATOM   2984  HG1 THR A 183     -31.924  26.406   2.942  1.00  3.460          H  
ATOM   2985 1HG2 THR A 183     -34.654  24.484   1.845  1.00  3.460          H  
ATOM   2986 2HG2 THR A 183     -34.096  24.127   0.203  1.00  3.460          H  
ATOM   2987 3HG2 THR A 183     -33.351  23.318   1.591  1.00  3.460          H  
ATOM   2988  N   GLU A 184     -29.286  25.903   0.485  1.00  2.330          N  
ATOM   2989  CA  GLU A 184     -28.231  26.915   0.522  1.00  2.610          C  
ATOM   2990  C   GLU A 184     -28.457  27.947   1.632  1.00  2.860          C  
ATOM   2991  O   GLU A 184     -28.273  29.148   1.414  1.00  3.130          O  
ATOM   2992  CB  GLU A 184     -28.103  27.634  -0.838  1.00  3.540          C  
ATOM   2993  CG  GLU A 184     -27.744  26.714  -2.014  1.00  3.540          C  
ATOM   2994  CD  GLU A 184     -27.482  27.450  -3.333  1.00  3.540          C  
ATOM   2995  OE1 GLU A 184     -27.691  28.640  -3.398  1.00  3.540          O  
ATOM   2996  OE2 GLU A 184     -27.068  26.804  -4.268  1.00  3.540          O  
ATOM   2997  H   GLU A 184     -29.004  24.921   0.465  1.00  2.800          H  
ATOM   2998  HA  GLU A 184     -27.289  26.404   0.727  1.00  3.130          H  
ATOM   2999 1HB  GLU A 184     -29.036  28.140  -1.078  1.00  4.250          H  
ATOM   3000 2HB  GLU A 184     -27.329  28.398  -0.771  1.00  4.250          H  
ATOM   3001 1HG  GLU A 184     -26.858  26.139  -1.748  1.00  4.250          H  
ATOM   3002 2HG  GLU A 184     -28.564  26.010  -2.158  1.00  4.250          H  
ATOM   3003  N   GLY A 185     -28.824  27.483   2.827  1.00  2.950          N  
ATOM   3004  CA  GLY A 185     -29.069  28.378   3.943  1.00  3.520          C  
ATOM   3005  C   GLY A 185     -30.273  27.925   4.760  1.00  4.110          C  
ATOM   3006  O   GLY A 185     -30.303  28.116   5.976  1.00  4.650          O  
ATOM   3007  OXT GLY A 185     -31.272  27.470   4.191  1.00  5.280          O  
ATOM   3008  H   GLY A 185     -28.940  26.476   2.967  1.00  3.540          H  
ATOM   3009 1HA  GLY A 185     -28.185  28.426   4.576  1.00  4.220          H  
ATOM   3010 2HA  GLY A 185     -29.246  29.384   3.566  1.00  4.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1090.23 123.672 795.34 -67.8804 23.0256 41.3922 411.19 -436.458 -1.35449 -9.62888 -341.384 -38.2182 -144.817 -6.69213 -17.9076 -23.7066 0 13.267 17.602 104.655 165.802 -26.9959 31.444 -53.6001 58.139 181.933 -291.407
GLU:NtermProteinFull_1 -0.59983 0.02812 0.58171 -0.312 0.05821 0.40911 0.05009 -0.25587 -0 -0 -0.2835 0.23673 0 0 0 0 0 -0.03806 0.00088 0 2.86076 0 0 -2.7348 0 0.01379 0.01534
ASN_2 -2.26741 0.12104 2.38629 -0.15746 0.00676 0.20689 0.77731 -0.99438 -0.00238 -0.04342 -0.98194 -0.89441 0 0 -1.04245 0 0 -0.00392 1e-05 0 1.88397 -0.22171 0 -0.93687 0.003 0.11253 -2.04853
THR_3 -4.10982 0.43431 3.35557 -0.158 0.0519 0.05758 2.10041 -1.74574 -0.01506 -0.08307 -1.84039 -0.1617 0 0 -1.04245 0 0 0.04785 0.01095 0.06721 0 0.04239 2.27574 -1.0874 -0.21293 0.26611 -1.74653
GLN_4 -2.98602 0.39913 2.68659 -0.6955 0.24971 1.04704 1.4106 -1.34863 -0.00238 -0.04342 -0.81561 -2.10006 0 0 0 0 0 -0.11418 0.00056 0 3.15382 -0.08171 0 -0.18838 -0.37613 0.35609 0.55149
ARG_5 -4.80985 0.74237 3.78576 -0.7437 0.09768 0.48493 1.60191 -1.91751 -0 -0 -0.653 0.26598 0 0 0 0 0 -0.05453 0.0422 1.72103 0 -0.17578 0 -1.2888 -0.43953 0.30804 -1.03279
LYS_6 -5.84816 0.39387 5.30594 -0.49179 0.12632 0.29726 2.4425 -2.29014 -0 -0 -2.12587 0.11419 0 0 0 0 0 -0.07147 0.02647 2.31297 0 -0.05861 0 -1.5107 -0.59158 0.4732 -1.4956
LYS_7 -5.81566 0.79856 7.54757 -0.32685 0.03685 0.15208 3.22991 -3.09951 -0.01506 -0.08307 -3.53723 0.14502 0 0 -0.5159 0 0 0.66157 0.47374 2.78393 0 0.06734 0 -1.5107 5.37346 1.75159 8.11761
PRO_8 -6.16369 0.84466 4.80979 -0.06824 0 0.04278 1.78347 -1.96958 -0 -0 -1.78094 0.6199 0 0 0 0 0 -0.11596 0.0438 0.15663 0 0.24948 0 -2.4119 5.76208 1.64997 3.45224
LEU_9 -5.09257 0.36325 4.71765 -0.47149 0.20758 0.10999 2.08376 -2.37949 -0 -0 -1.91147 0.22393 0 0 0 0 0 0.01259 0.12496 0.55018 0 -0.23319 0 0.18072 0.01116 0.37915 -1.12331
ARG_10 -5.54208 0.26793 5.51805 -0.44572 0.04932 0.2225 2.41773 -2.58675 -0 -0 -2.20726 0.33693 0 0 0 0 0 0.0029 0.07709 2.04841 0 -0.12206 0 -1.2888 -0.28237 0.22737 -1.3068
MET_11 -10.5844 1.33626 6.41414 -0.41088 0.08308 0.14123 3.40223 -3.10087 -0 -0 -3.13099 -0.02053 0 0 0 0 0 0.06335 0.80273 1.25931 0 0.1026 0 0.60916 0.05198 0.54539 -2.43626
GLN_12 -4.72092 0.25485 4.36029 -0.27743 0.02034 0.2108 1.49968 -2.13487 -0 -0 -1.31485 -0.41859 0 0 0 0 0 -0.04381 0.01022 0 3.33669 -0.25752 0 -0.18838 0.0742 0.63397 1.04468
GLY_13 -1.74417 0.13218 2.2287 -5e-05 0 0 0.94501 -1.12943 -0 -0 -1.04842 -0.40564 0 0 0 0 0 -0.04131 0 0 0 0.17074 0 0.83697 -0.01187 0.44222 0.37492
GLY_14 -3.28495 0.48025 3.82796 -9e-05 0 0 1.68658 -1.81528 -0.05392 -0.24643 -1.5308 -0.28934 0 0 0 0 0 -0.0863 0 0 0 -1.51767 0 0.83697 1.05297 0.6798 -0.26024
ILE_15 -7.13653 0.81829 4.28278 -0.5101 0.50844 0.10223 2.18483 -2.23979 -0 -0 -1.53518 -0.06464 0 0 0 0 0 -0.07019 0.0104 0.58843 0 -0.43876 0 0.73287 0.86005 0.81937 -1.0875
ILE_16 -9.16597 1.59372 4.39981 -0.50552 0.42171 0.10064 2.58058 -2.95084 -0.04701 -0.19645 -3.01263 0.07678 0 0 0 0 0 0.08438 0.04061 0.45409 0 -0.45165 0 0.73287 5.77656 1.81773 1.7494
PRO_17 -5.21595 0.85686 3.88902 -0.06455 0 0.04145 1.44908 -1.76431 -0 -0 -1.30831 0.61355 0 0 0 0 0 -0.09618 0.09535 0.12935 0 0.03208 0 -2.4119 5.97107 1.87313 4.08975
SER_18 -4.9365 0.45553 5.49977 -0.0225 0 0.05192 2.81573 -2.63217 -0.0053 -0.04086 -2.88844 -0.79728 0 0 0 0 0 0.03292 0.00145 0.48237 0 0.29178 0.60015 -0.77834 0.88793 0.57011 -0.41174
MET_19 -10.4187 1.50625 4.21902 -0.40503 0.2481 0.03873 2.75275 -3.00806 -0.01285 -0.08779 -2.20823 0.05061 0 0 0 0 0 -0.06987 0.89078 1.14774 0 -0.03403 0 0.60916 0.64678 0.57141 -3.56323
THR_20 -5.6675 0.19263 5.17868 -0.20173 0.09779 0.07393 2.17399 -2.62898 -0 -0 -2.82667 -0.09232 0 0 0 0 0 0.05142 0.0293 0.09476 0 -0.00622 2.2831 -1.0874 -0.03327 0.61477 -1.75375
LEU_21 -4.1172 0.24433 4.66327 -0.4794 0.21568 0.1137 2.29138 -2.26656 -0.00594 -0.03782 -1.76705 0.23236 0 0 0 0 0 0.02243 0.01972 0.39623 0 -0.25963 0 0.18072 -0.04959 0.33728 -0.26609
PHE_22 -8.39464 0.82434 5.05353 -0.51962 0.05294 0.18116 2.79744 -2.95272 -0.02146 -0.18338 -2.91185 -0.05559 0 0 0 0 0 -0.05154 0.69737 0 3.81105 0.13088 0 1.0402 -0.19423 0.46379 -0.23231
LEU_23 -8.00153 1.11109 2.89573 -0.72474 0.36577 0.31029 1.82659 -2.3817 -0.0053 -0.04086 -1.0714 -0.02295 0 0 0 0 0 -0.14111 0.08655 1.46182 0 -0.09542 0 0.18072 -0.17554 0.63629 -3.7857
PHE_24 -3.65867 0.49221 3.04872 -0.98612 0.30982 0.59485 1.26494 -1.59152 -0 -0 -1.1419 0.19132 0 0 0 0 0 -0.05328 0.00012 0 4.26055 -0.19215 0 1.0402 -0.26416 0.41819 3.73312
ASP_25 -5.71291 0.42066 8.43257 -0.13428 0.00125 0.38905 3.68808 -3.32701 -0.01946 -0.14817 -5.69237 -0.94239 0 0 -1.63839 -0.68496 0 0.0019 0.14104 0 3.64167 0.04133 0 -2.3716 -0.38842 0.19115 -4.11124
GLU_26 -1.99365 0.21575 2.81529 -0.22127 0.0318 0.3178 0.82309 -1.20991 -0 -0 -0.84829 -0.59927 0 0 -0.20701 0 0 -0.06551 0.00057 0 3.0278 -0.34825 0 -2.7348 -0.51368 0.16085 -1.3487
SER_27 -4.69158 0.61421 6.17938 -0.03352 0.00027 0.05996 3.132 -2.63397 -0.002 -0.0352 -3.01725 -0.91633 0 0 -1.58957 0 0 -0.03846 0.02961 0.70632 0 0.34089 0.60609 -0.77834 -0.36575 0.77159 -1.66164
PRO_28 -4.70438 0.53489 3.45985 -0.0904 0.00035 0.05685 1.54112 -1.5742 -0 -0 -0.8877 0.69737 0 0 0 0 0 -0.146 0.01058 0.54786 0 -0.36825 0 -2.4119 -0.28326 0.89165 -2.72559
VAL_29 -4.58408 0.33983 4.09672 -0.30888 0.20303 0.07005 2.00457 -2.0999 -0.014 -0.13425 -0.89556 -0.21036 0 0 -0.55185 0 0 0.00276 0 0.09487 0 -0.40921 0 1.9342 -0.22791 0.30408 -0.38588
ARG_30 -7.1219 0.60597 6.45142 -0.44355 0.0507 0.22013 2.54856 -2.88785 -0 -0 -2.76212 0.25225 0 0 0 -0.68496 0 0.13643 0.0829 2.04578 0 -0.12309 0 -1.2888 -0.18699 0.45698 -2.64813
ARG_31 -10.6062 0.8095 10.865 -0.73292 0.0907 0.47003 4.10626 -5.00761 -0.02194 -0.22373 -4.75188 0.29191 0 0 -0.80768 0 0 -0.01529 0.11802 1.45907 0 -0.01972 0 -1.2888 -0.3151 0.70941 -4.871
ARG_32 -6.08368 0.35924 7.15646 -0.76011 0.11574 0.50766 3.11303 -3.30506 -0.03224 -0.24862 -3.52602 0.34166 0 0 0 0 0 0.14404 0.01988 2.42928 0 -0.1392 0 -1.2888 -0.17176 0.52716 -0.84135
PHE_33 -6.86958 0.59818 4.52127 -1.03395 0.09928 0.37011 2.74956 -2.77793 -0 -0 -2.40343 -0.07188 0 0 0 0 0 -0.00024 0.5243 0 1.7533 -0.5456 0 1.0402 0.0485 0.33651 -1.6614
ALA_34 -7.3493 0.68466 3.96052 -0.02227 0 0 3.00588 -3.17299 -0 -0 -2.15029 -0.3609 0 0 0 0 0 -0.04319 0 0 0 -0.21717 0 1.8394 -0.07941 0.3438 -3.56126
GLU_35 -8.31255 0.62424 8.79705 -0.22256 0.0659 0.3696 2.77598 -3.87322 -0.03151 -0.27847 -2.68833 -0.6701 0 0 0 0 0 -0.02154 0.44123 0 3.10622 -0.18102 0 -2.7348 -0.42013 0.53708 -2.71692
THR_36 -6.19436 0.26859 7.16909 -0.20159 0.1269 0.07303 3.21156 -3.33797 -0.00877 -0.06418 -3.344 -0.05936 0 0 0 0 0 -0.01578 0.02278 0.07782 0 -0.01019 2.28449 -1.0874 -0.05701 0.53403 -0.61233
ALA_37 -5.99919 0.73514 3.99247 -0.02124 0 0 2.89907 -2.7485 -0.01335 -0.1598 -2.68246 -0.36541 0 0 0 0 0 0.0175 0 0 0 -0.27249 0 1.8394 -0.10424 0.58939 -2.29373
TRP_38 -12.4411 1.58898 3.4695 -0.87523 0.08646 0.28173 2.78968 -3.45917 -0 -0 -1.9443 -0.47334 0 0 0 0 0 0.07116 0.02774 0 2.05719 -0.0666 0 1.6906 -0.36736 0.73512 -6.82894
GLU_39 -5.37591 0.63054 6.0884 -0.33422 0.05799 0.33688 2.60681 -2.66951 -0 -0 -2.54872 -0.55816 0 0 0 -0.79678 0 0.01063 0.03824 0 4.32031 -0.16906 0 -2.7348 -0.32795 0.47928 -0.94602
ASN_40 -4.66726 0.4037 4.87919 -0.17985 0.02832 0.27228 1.87609 -2.40948 -0 -0 -1.5611 -0.288 0 0 0 0 0 -0.03308 0.00091 0 1.46486 0.15729 0 -0.93687 -0.2189 0.36215 -0.84974
ARG_41 -7.1366 0.64363 5.29019 -1.07457 0.18749 0.68404 2.56533 -2.49845 -0.0215 -0.24825 -1.49454 0.42091 0 0 0 0 0 -0.03936 0.19355 4.16592 0 -0.08583 0 -1.2888 -0.16619 0.76232 0.85931
GLN_42 -7.3586 1.59493 5.27896 -0.44995 0.18464 0.30552 2.45001 -2.74098 -8e-05 -0.00048 -1.99301 -0.58753 0 0 0 -0.83712 0 0.25975 0.91592 0 3.40477 0.22611 0 -0.18838 5.5106 2.59599 8.57106
PRO_43 -3.65801 1.1865 2.77875 -0.06848 0 0.04334 1.23492 -1.14027 -0.0146 -0.11428 -1.44215 0.63711 0 0 0 0 0 0.00432 0.03646 0.16958 0 -0.35905 0 -2.4119 5.79245 2.30251 4.9772
GLY_44 -2.46674 0.26802 3.71035 -7e-05 0 0 1.94171 -1.70943 -0 -0 -2.36601 -0.40044 0 0 -0.5159 0 0 -0.02431 0 0 0 -0.07662 0 0.83697 1.15773 0.61226 0.96751
SER_45 -2.30601 0.31647 3.31796 -0.0301 0.04025 0.03159 1.45049 -1.46806 -0.03043 -0.22634 -1.38331 -0.06777 0 0 0 0 0 -0.05265 0.00351 0.09215 0 0.08666 0.60613 -0.77834 1.18949 0.49787 1.28956
ILE_46 -7.46732 1.41617 2.99716 -0.55115 0.95813 0.11133 1.02282 -2.15293 -0.0008 -0.00212 -1.58242 -0.06917 0 0 0 0 0 0.03431 0.05062 1.64059 0 -0.18393 0 0.73287 -0.09042 0.76245 -2.37382
THR_47 -5.05328 0.3417 6.25857 -0.12296 0.0478 0.07827 3.46139 -2.69057 -0 -0 -3.78028 -0.08567 0 0 -0.54681 -0.7855 0 0.00672 1e-05 0.0447 0 -0.32685 4.13836 -1.0874 -0.43448 0.75623 0.21995
ALA_48 -3.73363 0.16364 3.39268 -0.02309 0 0 1.99623 -1.94671 -0 -0 -1.10152 -0.37976 0 0 0 0 0 -0.06862 0 0 0 -0.36782 0 1.8394 -0.55752 0.2385 -0.54822
GLN_49 -5.03742 0.57192 5.36184 -0.59878 0.28051 1.0153 1.98157 -2.57071 -0.00878 -0.09317 -1.62244 -2.30781 0 0 0 0 0 -0.00688 0.00415 0 4.23172 -0.26443 0 -0.18838 -0.56539 0.23379 0.41662
GLU_50 -9.63923 0.91208 9.85164 -0.21751 0.03834 0.36112 4.22134 -4.13339 -0.03196 -0.29157 -5.38882 -0.57507 0 0 -0.54681 -0.7855 0 0.38119 0.46928 0 4.44141 -0.27182 0 -2.7348 -0.40345 0.58887 -3.75466
TRP_51 -12.0145 1.64085 4.4944 -0.86166 0.09584 0.24418 3.4702 -3.72272 -0 -0 -2.3246 -0.50192 0 0 0 -0.83712 0 0.0341 0.16859 0 1.93229 0.06111 0 1.6906 -0.30225 1.07681 -5.65585
ASP_52 -5.82513 0.33885 7.58232 -0.1034 0.00231 0.3076 3.43492 -3.52612 -3e-05 -0.00075 -3.53471 -0.56744 0 0 0 -0.45992 0 0.00936 0.0003 0 1.75284 0.17749 0 -2.3716 -0.15678 1.08113 -1.85874
TRP_53 -6.9455 0.63321 5.55321 -0.96009 0.06896 0.31754 2.45359 -3.04244 -0 -0 -2.06165 -0.43031 0 0 0 0 0 0.06417 0.0807 0 2.05807 -0.09584 0 1.6906 -0.11854 0.53819 -0.19612
ALA_54 -6.5083 0.54218 3.24702 -0.02179 0 0 2.59376 -2.82642 -0 -0 -2.35903 -0.3726 0 0 0 0 0 0.02825 0 0 0 -0.32169 0 1.8394 -0.35379 0.25191 -4.2611
ILE_55 -7.61061 1.04266 3.51102 -0.64407 0.55894 0.15351 2.62776 -2.76529 -0 -0 -2.27721 0.11161 0 0 0 0 0 0.07512 0.08813 3.31967 0 -0.4499 0 0.73287 -0.28449 0.73985 -1.07043
SER_56 -2.84238 0.20239 3.57212 -0.02388 0 0.02197 1.75047 -1.721 -0 -0 -1.00852 -0.39215 0 0 0 0 0 0.0514 0.01156 0.89039 0 0.12678 0.60373 -0.77834 -0.23251 0.8503 1.08235
GLY_57 -2.47055 0.35978 2.85152 -5e-05 0 0 1.07461 -1.46151 -0 -0 -1.08992 -0.40923 0 0 0 0 0 -0.07777 0 0 0 0.15904 0 0.83697 -0.13184 0.48431 0.12536
ARG_58 -4.91793 0.49406 6.38979 -0.69404 0.1421 0.51002 3.44838 -2.81652 -0 -0 -4.57894 -0.10998 0 0 0 -1.24201 0 -0.03521 0.02329 2.03254 0 0.16713 0 -1.2888 0.23693 0.97047 -1.26872
LEU_59 -8.91528 1.4052 2.85107 -0.76454 0.49315 0.33873 2.64929 -2.6384 -0 -0 -2.28555 0.11835 0 0 0 0 0 -0.03427 0.15784 0.93806 0 -0.21416 0 0.18072 0.07054 1.01297 -4.63629
ALA_60 -4.34031 0.39213 3.2299 -0.02376 0 0 1.57033 -2.04078 -0 -0 -0.77889 -0.39852 0 0 0 0 0 -0.08652 0 0 0 -0.34656 0 1.8394 -0.442 0.48441 -0.94118
ASP_61 -5.07397 0.29189 6.31803 -0.10522 0.00375 0.31693 3.15697 -2.81744 -0 -0 -3.96707 -0.22647 0 0 0 -1.24201 0 -0.00098 0.00276 0 1.87456 -0.12564 0 -2.3716 -0.5037 0.39454 -4.07465
GLN_62 -6.61098 0.49813 5.68793 -0.66174 0.24103 0.70772 3.01848 -2.85187 -0 -0 -2.28931 -0.42566 0 0 0 0 0 0.06605 0.03771 0 3.06104 -0.11618 0 -0.18838 -0.24082 0.33941 0.27256
ILE_63 -8.56214 0.69952 3.89134 -0.63729 0.4349 0.13732 2.8651 -2.82629 -0 -0 -2.13732 0.27493 0 0 0 0 0 -0.05668 0.23467 0.5964 0 -0.46182 0 0.73287 -0.07686 0.47676 -4.4146
VAL_64 -6.09015 0.39139 3.00409 -0.31576 0.17068 0.0722 2.08054 -2.29531 -0 -0 -0.49378 -0.22416 0 0 0 0 0 -0.01215 0.00292 0.13471 0 -0.27364 0 1.9342 -0.05634 0.70299 -1.26758
SER_65 -3.3398 0.07837 3.72209 -0.0293 0 0.06724 1.84373 -1.87926 -0 -0 -1.43585 -0.50577 0 0 -0.53855 0 0 -0.02293 0.01091 0.78565 0 0.32432 0.61343 -0.77834 -0.02529 0.46178 -0.64758
LEU_66 -5.39795 0.56174 3.06779 -0.71024 0.32258 0.19998 1.62068 -1.94027 -0 -0 -1.4764 0.33844 0 0 0 0 0 0.0071 0.08338 2.69007 0 -0.25246 0 0.18072 0.02394 0.51614 -0.16476
SER_67 -4.88874 0.5817 5.01524 -0.03029 0 0.07096 2.74803 -2.46323 -0 -0 -1.45453 -0.44684 0 0 0 0 0 -0.01626 0.06743 0.23906 0 -0.33993 0.62498 -0.77834 -0.35469 0.76137 -0.66408
PHE_68 -10.1433 1.97054 2.62178 -0.86092 0.09143 0.24495 2.13298 -2.53813 -0.02936 -0.14412 0.14268 -0.17555 0 0 0 0 0 0.32614 0.02415 0 2.86131 0.02542 0 1.0402 3.36336 0.94689 1.90041
ASN_69 -3.95382 0.67005 4.28095 -0.18159 0.00368 0.25787 1.98316 -2.10738 -0 -0 -2.97597 -0.60398 0 0 -1.27988 0 0 0.87524 0.20951 0 4.43971 0.06371 0 -0.93687 4.75122 1.3179 6.81351
ARG_70 -5.71347 0.42349 5.73966 -0.52931 0.0562 0.32185 3.11301 -2.56811 -0 -0 -2.17157 0.27507 0 0 -0.74134 -1.15286 0 -0.02889 0.04483 1.92453 0 0.11691 0 -1.2888 1.14187 1.18981 0.1529
LEU_71 -7.39235 1.05284 2.29385 -0.49263 0.28373 0.11754 1.70151 -2.09916 -0.0117 -0.11921 -0.44926 0.25698 0 0 0 0 0 -0.07175 0.04081 0.29833 0 -0.27176 0 0.18072 -0.10016 0.73181 -4.04989
GLN_72 -3.09968 0.27394 2.88972 -0.28685 0.04743 0.22363 1.12188 -1.29456 -0 -0 -0.94276 -0.45239 0 0 0 -1.15286 0 -0.08347 0.01324 0 2.90459 -0.09288 0 -0.18838 -0.37284 0.47228 -0.01996
THR_73 -3.44759 0.30085 3.2425 -0.13043 0.07801 0.08687 1.54454 -1.53009 -0 -0 -1.27224 -0.84936 0 0 0 0 0 -0.04533 0.03656 0.05862 0 -0.48008 2.25829 -1.0874 -0.26235 0.4346 -1.06405
LEU_74 -6.20122 0.7882 2.34099 -0.45925 0.20061 0.07659 1.48232 -1.84319 -0.0117 -0.11921 -0.66083 0.33075 0 0 0 0 0 0.2056 0.12416 0.55467 0 -0.12024 0 0.18072 -0.30425 1.12592 -2.30936
PRO_75 -3.17895 0.58752 1.81314 -0.13727 0.0016 0.10132 0.86423 -0.78232 -0.01359 -0.1347 0.07655 0.18221 0 0 0 0 0 0.1701 0.03536 0.21941 0 -1.01032 0 -2.4119 -0.45885 1.64608 -2.4304
PRO_76 -1.48472 0.23826 1.04672 -0.2137 0.01513 0.15789 0.26083 -0.46548 -0.02883 -0.16436 -0.3004 -0.04524 0 0 0 0 0 0.13465 0.00773 0.30198 0 -0.69126 0 -2.4119 -0.28017 0.96087 -2.96201
GLY_77 -2.24679 0.22201 2.65942 -0.00027 0 0 1.42876 -1.27383 -0.01359 -0.1347 -1.29259 -0.2072 0 0 0 0 0 0.00514 0 0 0 -1.52459 0 0.83697 0.00506 0.51064 -1.02554
GLN_78 -4.6389 0.53424 4.56258 -0.4012 0.0572 0.3081 2.20279 -2.02988 -9e-05 -0.00456 -2.18549 -0.13505 0 0 0 -1.22829 0 -0.15994 0.00353 0 3.34569 -0.07878 0 -0.18838 -0.02423 0.66848 0.60782
LYS_79 -4.35919 0.45344 4.38005 -0.34499 0.03304 0.18922 1.58989 -1.918 -0.02883 -0.16436 -0.38263 0.36011 0 0 0 0 0 -0.01601 0.04746 2.35305 0 0.00533 0 -1.5107 -0.29264 0.60272 0.99696
ILE_80 -6.72217 0.59265 4.03805 -0.46279 0.25445 0.08356 2.5509 -2.52545 -0 -0 -1.52942 0.24105 0 0 0 0 0 -0.03233 0.00257 0.9834 0 -0.09096 0 0.73287 -0.11816 0.62121 -1.38058
LEU_81 -8.04728 0.72977 4.58485 -0.49403 0.25623 0.11252 2.30615 -2.79288 -0 -0 -1.50196 0.24206 0 0 0 0 0 0.00098 0.09941 0.34471 0 -0.2797 0 0.18072 -0.07336 0.58002 -3.75181
ARG_82 -8.35941 0.57824 8.82226 -0.64655 0.15595 0.35816 3.47596 -3.79057 -0 -0 -4.60376 0.18084 0 0 0 -1.22829 0 0.2052 0.13499 2.50588 0 -0.12003 0 -1.2888 -0.38991 0.72559 -3.28425
PHE_83 -9.25274 1.06276 4.74129 -0.60361 0.02889 0.21961 2.93186 -3.0689 -0 -0 -2.02901 -0.04757 0 0 0 0 0 -0.02048 0.25832 0 3.0306 -0.19418 0 1.0402 -0.3134 0.85403 -1.36232
TRP_84 -11.4192 0.95012 5.31729 -0.95356 0.06645 0.341 3.25482 -3.62454 -0 -0 -2.73035 -0.41729 0 0 0 -0.36779 0 0.07797 0.04366 0 1.73774 0.09559 0 1.6906 -0.21531 0.57044 -5.58234
SER_85 -5.98474 0.35389 6.35614 -0.02615 0 0.06111 3.27046 -2.96976 -0 -0 -2.95684 -0.59488 0 0 0 -0.79678 0 0.13635 0.00141 0.73925 0 0.33482 0.60656 -0.77834 -0.0581 0.37928 -1.92633
GLY_86 -4.37844 0.27733 4.47009 -5e-05 0 0 2.42576 -2.37873 -0 -0 -2.09425 -0.42266 0 0 0 0 0 -0.05742 0 0 0 0.48505 0 0.83697 0.48655 0.20608 -0.14373
PHE_87 -8.82211 1.06146 3.85025 -0.96882 0.10805 0.36243 2.75274 -2.79471 -0 -0 -2.12602 0.08472 0 0 0 0 0 0.0051 0.46974 0 2.22545 -0.21355 0 1.0402 0.33811 0.39316 -2.23378
LEU_88 -7.87514 1.0712 5.08685 -0.52435 0.33778 0.11931 3.0342 -3.0588 -0 -0 -2.71308 0.28451 0 0 0 0 0 -0.01195 0.01474 0.45937 0 -0.24058 0 0.18072 -0.18767 0.7633 -3.25961
PHE_89 -9.30082 1.02742 5.72044 -0.60199 0.23404 0.2939 3.00398 -3.34707 -8e-05 -0.00043 -2.23747 -0.09583 0 0 0 0 0 0.05748 0.07949 0 2.98034 0.10615 0 1.0402 -0.23153 0.68191 -0.58986
ILE_90 -9.04767 1.08778 3.78996 -0.49381 0.37009 0.09794 2.65006 -2.91894 -0 -0 -1.81116 0.12988 0 0 0 0 0 -0.05119 0.01306 0.46418 0 -0.43288 0 0.73287 -0.03303 0.43571 -5.01716
LEU_91 -8.38375 0.57799 3.20777 -0.48604 0.17065 0.11695 2.29908 -2.62037 -0 -0 -1.04882 0.20754 0 0 0 0 0 -0.01747 0.01242 0.3019 0 -0.2858 0 0.18072 -0.09695 0.49892 -5.36527
HIS_D_92 -4.23164 0.16741 5.16656 -0.71236 0.01615 0.73278 2.11169 -2.39408 -1e-05 -2e-05 -1.71448 -0.30554 0 0 0 0 0 -0.00076 0.03914 0 1.51457 -0.2789 0 -0.45461 -0.04615 0.38853 -0.00171
ALA_93 -3.78298 0.38987 2.16698 -0.02417 0 0 1.39546 -1.69427 -0.00208 -0.03946 -0.94657 -0.32058 0 0 0 0 0 -0.04526 0 0 0 -0.23222 0 1.8394 -0.13202 0.45512 -0.97277
LEU_94 -7.78347 0.85413 3.54171 -0.45845 0.15084 0.07013 1.8402 -2.3835 -0 -0 -1.57903 0.37702 0 0 0 0 0 0.00491 0.01378 0.34384 0 -0.15752 0 0.18072 -0.48724 0.70689 -4.76504
SER_95 -4.46306 0.22932 5.47129 -0.02777 0 0.06531 3.12912 -2.45632 -0 -0 -3.22643 -0.54579 0 0 -0.84317 0 0 0.0514 0.02481 0.15581 0 -0.46708 0.61602 -0.77834 -0.50201 0.44538 -3.12151
GLU_96 -4.98473 0.4353 4.53794 -0.51445 0.21905 1.46588 1.65856 -2.12372 -0.005 -0.0897 -1.3969 -2.99262 0 0 0 0 0 -0.07702 0.00179 0 3.9027 -0.34434 0 -2.7348 -0.64453 0.39144 -3.29516
LYS_97 -4.01025 0.34866 4.74184 -0.29679 0.02799 0.1302 1.83749 -2.15049 -0 -0 -0.99419 -0.05212 0 0 0 0 0 0.0021 0.00048 1.83805 0 -0.04809 0 -1.5107 -0.4625 0.38713 -0.21118
GLN_98 -6.70506 0.40985 6.26059 -0.25865 0.0343 0.21218 2.59985 -3.00842 -0.00204 -0.03866 -2.31221 -0.40541 0 0 -0.84317 -0.45992 0 0.05225 0.1395 0 2.92837 -0.16419 0 -0.18838 -0.25498 0.23675 -1.76744
ILE_99 -9.05009 1.01008 4.7847 -0.5256 0.44414 0.10296 2.5605 -3.08282 -0 -0 -1.82138 0.08043 0 0 0 0 0 -0.06034 0.03243 0.53922 0 -0.49584 0 0.73287 -0.11876 0.39655 -4.47095
ILE_100 -7.32636 0.57221 5.02014 -0.49231 0.31392 0.09952 2.9729 -2.91058 -0 -0 -3.00012 0.04462 0 0 0 0 0 -0.05231 0.09072 0.68844 0 -0.31177 0 0.73287 0.00908 0.42857 -3.12046
ASN_101 -4.19726 0.31868 4.46155 -0.19812 0.0468 0.31863 1.93156 -2.3564 -0 -0 -1.07778 -0.36212 0 0 0 0 0 0.31631 0.02356 0 1.88418 -0.14484 0 -0.93687 -0.07601 0.39527 0.34713
SER_102 -4.99761 0.55351 5.23857 -0.01708 0 0.03542 3.04208 -2.72509 -0 -0 -1.95415 -0.76227 0 0 0 0 0 2.40629 0.00749 0.5878 0 0.29739 0.60061 -0.77834 0.48614 15.2211 17.2418
LEU_103 -7.05035 0.63473 3.74344 -0.58977 0.26822 0.18324 2.48348 -2.33815 -0 -0 -0.52529 -0.00121 0 0 0 0 0 -0.0115 0.01756 1.30762 0 -0.16818 0 0.18072 0.67736 15.6423 14.4542
ARG_104 -4.78052 0.14379 4.38218 -0.45454 0.06152 0.24045 2.06216 -2.27175 -0 -0 -1.39561 0.25934 0 0 0 -0.90126 0 -0.05064 0.27821 2.10353 0 -0.1248 0 -1.2888 -0.11081 1.01917 -0.82836
ALA_105 -3.23962 0.53821 2.98122 -0.02831 0.00957 0 2.27361 -1.81838 -0.00436 -0.04624 -3.04282 -0.4282 0 0 0 0 0 -0.06251 0 0 0 0.1814 0 1.8394 -0.50366 0.56418 -0.78652
MET_106 -6.8519 0.4827 4.59908 -0.68558 0.15681 0.3043 2.36211 -2.41927 -0 -0 -0.66238 -0.32868 0 0 0 0 0 -0.01876 0.09746 2.97038 0 0.03581 0 0.60916 0.23902 0.42918 1.31945
GLU_107 -1.91624 0.25436 1.98007 -0.22505 0.02576 0.3214 0.97811 -0.99806 -0 -0 -1.16881 -0.59837 0 0 0 0 0 -0.05607 0.00615 0 3.17555 -0.29488 0 -2.7348 0.12181 0.34469 -0.78439
VAL_108 -1.72087 0.24048 1.19154 -0.31775 0.22527 0.07328 0.24905 -0.72624 -0.00436 -0.04624 -0.24423 -0.41209 0 0 0 0 0 -0.05025 0.0004 0.11356 0 0.13255 0 1.9342 -0.32719 0.30753 0.61863
SER_109 -3.23583 0.49931 3.55247 -0.03181 0.00511 0.06304 1.77615 -1.54776 -0 -0 -0.96467 0.03666 0 0 -0.57213 0 0 0.56303 0.21652 0.03326 0 -0.55803 1.81175 -0.77834 0.19498 1.18185 2.24556
PRO_110 -3.57833 0.81691 1.78747 -0.13066 0 0.09492 0.7202 -0.9121 -0 -0 -1.04278 0.23861 0 0 -0.57213 0 0 0.05722 0.01577 0.19183 0 -1.1621 0 -2.4119 -0.18218 1.35488 -4.71437
SER_111 -5.55529 0.6769 5.13669 -0.03352 0 0.0752 2.71575 -2.50883 -0.00017 -0.0018 -2.91309 -0.30458 0 0 -0.58839 -0.69464 0 0.10624 0.03644 0.1926 0 -0.39858 0.79592 -0.77834 -0.6342 0.67521 -4.0005
ILE_112 -7.22166 0.77567 1.86529 -0.6357 0.52669 0.15018 1.60867 -1.83633 -0 -0 -0.22714 0.05751 0 0 0 0 0 -0.04106 0.05795 3.37284 0 -0.34653 0 0.73287 -0.29107 0.56837 -0.88345
TYR_113 -10.4425 1.8501 3.02714 -0.89412 0.04899 0.29311 2.36675 -2.76597 -0.00055 -0.01246 -0.76205 -0.29527 0 0 0 0 0 0.07437 0.25432 0 1.92709 -0.18698 0.00021 1.2797 -0.01933 0.79447 -3.46296
PHE_114 -8.42605 1.14448 4.93626 -0.81584 0.21223 0.28944 2.48802 -2.85902 -0.03147 -0.24122 -1.71523 -0.04769 0 0 -0.58839 0 0 0.03006 0.00225 0 2.46442 -0.52179 0 1.0402 0.05153 0.74832 -1.83948
LEU_115 -9.71479 1.50476 4.29302 -0.48211 0.10667 0.09553 2.90814 -3.30423 -0.00143 -0.0124 -2.98719 -0.00634 0 0 0 0 0 0.04724 0.30978 3.56641 0 -0.15578 0 0.18072 0.24263 0.78873 -2.62064
ALA_116 -6.54036 1.10072 3.16041 -0.02016 0 0 2.6447 -2.68817 -0.00017 -0.0018 -1.80134 -0.3433 0 0 0 0 0 -0.01525 0 0 0 -0.12093 0 1.8394 0.06196 1.04319 -1.6811
LEU_117 -8.88407 1.13674 2.97649 -0.51367 0.26406 0.14053 1.76628 -2.5218 -0 -0 -1.74368 0.20581 0 0 0 0 0 -0.02378 0.33253 0.31118 0 -0.29411 0 0.18072 -0.27645 0.96845 -5.97478
GLU_118 -6.12528 0.49179 5.17481 -0.40691 0.04085 0.80061 2.28078 -2.58373 -0.00017 -0.00174 -2.04198 -0.39927 0 0 0 0 0 -0.03092 0.04911 0 3.21185 -0.30751 0 -2.7348 -0.33669 0.76819 -2.15101
HIS_D_119 -10.3249 1.35957 7.06152 -0.53585 0.00976 0.59405 4.14661 -4.12306 -0.04245 -0.22913 -3.96484 -0.56451 0 0 0 -1.27006 0 -0.03997 0.82567 0 2.9205 0.04233 0 -0.45461 -0.24409 0.88754 -3.94594
LEU_120 -9.84765 1.86132 1.98016 -0.53426 0.33764 0.14687 2.27193 -2.61374 -0.00143 -0.0124 -0.75985 0.25541 0 0 0 0 0 -0.11462 0.03788 0.29232 0 -0.06239 0 0.18072 -0.15786 1.07737 -5.66257
GLY_121 -1.79355 0.2099 2.56459 -6e-05 0 0 1.05386 -1.24555 -0 -0 -1.07168 -0.39282 0 0 0 0 0 -0.12763 0 0 0 0.31769 0 0.83697 -0.1205 0.5555 0.78672
THR_122 -3.2312 0.32836 3.3923 -0.21705 0.28258 0.08187 1.70466 -1.63731 -0 -0 -1.12853 -0.54319 0 0 0 0 0 -0.0242 0.0265 1.15186 0 -0.61241 2.30757 -1.0874 -0.15081 0.32 0.96361
ASN_123 -6.21597 0.89592 4.52343 -0.19776 0.17844 0.28523 1.95792 -2.50817 -0 -0 0.06867 -0.25187 0 0 0 -0.90226 0 0.25036 0.04957 0 3.61824 -0.06353 0 -0.93687 -0.11216 2.53363 3.17283
SER_124 -2.37586 0.57821 1.91307 -0.01383 0 0.02992 0.67145 -0.9397 -0.02297 -0.23508 0.18078 -1.00451 0 0 0 0 0 0.68825 0.00578 0.43225 0 1.30416 0.77341 -0.77834 1.83315 3.10757 6.14774
ASP_125 -4.23623 0.55006 5.04567 -0.22158 0.12638 0.76173 2.35882 -2.37814 -0.01916 -0.0531 -2.82364 -0.59078 0 0 0 0 0 -0.00912 0 0 2.24145 -0.14625 0 -2.3716 3.07152 1.12529 2.43131
GLU_126 -4.30627 0.26457 4.08815 -0.44895 0.17046 1.39036 1.62354 -2.08877 -0.04287 -0.2864 -1.11604 -3.05287 0 0 0 0 0 0.08677 0.02055 0 3.83528 -0.28925 0 -2.7348 0.96462 0.43473 -1.48719
ALA_127 -5.41298 0.91218 3.41132 -0.02362 0 0 1.69175 -2.45954 -0.0567 -0.28274 -0.68207 -0.38112 0 0 0 0 0 -0.06498 0 0 0 -0.31544 0 1.8394 -0.59978 0.37596 -2.04835
LEU_128 -9.36396 1.43297 4.47099 -0.48513 0.15721 0.10958 3.40972 -3.21503 -0 -0 -2.47936 0.18729 0 0 0 0 0 -0.03983 0.0019 0.44767 0 -0.25091 0 0.18072 -0.41687 0.64867 -5.20437
ALA_129 -4.65468 0.34608 3.85107 -0.02112 0 0 2.36878 -2.39795 -0 -0 -1.97214 -0.36239 0 0 0 0 0 -0.03557 0 0 0 -0.13543 0 1.8394 -0.1897 0.54991 -0.81375
MET_130 -8.18814 0.56424 5.13865 -0.23662 0.03724 0.08827 2.70052 -2.76674 -0 -0 -2.09191 -0.2179 0 0 0 0 0 -0.03502 0.11808 2.12606 0 0.12307 0 0.60916 0.03158 0.27114 -1.72833
VAL_131 -9.51912 1.71933 3.1174 -0.32862 0.33687 0.07282 3.11921 -3.20589 -0 -0 -2.22599 -0.16629 0 0 0 0 0 -0.05154 0.01554 0.14815 0 -0.3304 0 1.9342 0.08115 0.54405 -4.73913
LEU_132 -9.4546 1.1502 3.59093 -0.71887 0.30267 0.2978 2.61305 -2.94024 -0.01173 -0.08423 -2.16752 0.10652 0 0 0 0 0 0.19815 0.03323 1.07422 0 -0.28404 0 0.18072 -0.20466 0.82039 -5.498
ARG_133 -8.10625 0.586 7.43921 -0.98231 0.2668 0.71819 3.54101 -3.52402 -0 -0 -3.79872 -0.1033 0 0 0 -1.07973 0 0.04625 0.00427 3.61676 0 -0.13072 0 -1.2888 -0.40189 0.84809 -2.34917
ALA_134 -6.20214 0.79633 3.73734 -0.02137 0 0 2.88725 -2.78147 -0 -0 -2.14278 -0.37112 0 0 0 0 0 0.1751 0 0 0 -0.30258 0 1.8394 -0.48041 0.61235 -2.2541
LEU_135 -9.76432 1.59651 3.46867 -0.49798 0.25007 0.11653 2.93657 -3.07681 -0 -0 -2.25681 0.23205 0 0 0 0 0 0.03065 0.19586 0.43671 0 -0.25353 0 0.18072 -0.35662 0.46217 -6.29954
GLN_136 -9.04884 0.53514 9.35866 -0.38943 0.09761 0.24636 3.93047 -4.11371 -0.00154 -0.0115 -4.1061 -0.50846 0 0 0 -0.72016 0 -0.01107 0.10716 0 3.13042 0.18138 0 -0.18838 -0.00471 0.47608 -1.04063
GLU_137 -7.02818 0.20964 8.18669 -0.39788 0.02881 0.76101 3.46268 -3.4774 -0.01044 -0.06161 -4.31404 -0.41876 0 0 0 -1.07973 0 -0.03531 0.00909 0 3.33566 -0.31143 0 -2.7348 -0.17145 0.35785 -3.6896
LEU_138 -8.66685 0.69974 4.04079 -0.90048 0.53362 0.35321 2.79269 -2.8109 -0 -0 -3.03492 0.02933 0 0 0 0 0 0.01834 0.01076 1.78877 0 -0.18729 0 0.18072 -0.22498 0.75017 -4.62729
MET_139 -11.2466 1.54035 6.18107 -0.35653 0.06938 0.11429 2.82393 -3.27011 -0 -0 -2.35664 -0.0135 0 0 0 0 0 -0.00716 0.09932 1.75593 0 0.09244 0 0.60916 0.13016 0.92378 -2.91072
GLU_140 -4.68146 0.14884 6.13566 -0.21616 0.02382 0.30036 2.01584 -2.47157 -0.01043 -0.06159 -1.94565 -0.60851 0 0 0 -0.72016 0 -0.01048 0.05648 0 3.02236 -0.29449 0 -2.7348 -0.25704 0.44273 -1.86624
LYS_141 -5.36564 0.36253 5.40465 -0.44994 0.08336 0.25919 1.78326 -2.32594 -0.00154 -0.0115 -1.61268 0.10972 0 0 0 0 0 -9e-05 0.24855 2.08339 0 -0.11635 0 -1.5107 -0.35866 0.38669 -1.03169
SER_142 -5.91699 0.35431 5.00367 -0.033 0.00018 0.02355 2.707 -2.58414 -0.005 -0.0897 -2.95261 0.07345 0 0 0 0 0 -0.04954 0.05009 0.69759 0 0.03017 1.73355 -0.77834 -0.16248 0.61508 -1.28316
SER_143 -3.78998 0.98936 4.63568 -0.01423 0 0.02939 2.7697 -2.29091 -0.00716 -0.02937 -2.76279 -0.9525 0 0 0 0 0 -0.03603 0.0308 0.20441 0 0.23448 0.61767 -0.77834 0.7643 0.55879 0.17326
LYS_144 -3.43768 0.3724 2.4829 -0.41118 0.06057 0.2199 1.27634 -1.39985 -0.01905 -0.13718 -1.45476 0.04091 0 0 0 0 0 -0.15345 0.00397 1.36889 0 -0.02951 0 -1.5107 0.74569 0.46251 -1.5193
ALA_145 -4.06414 0.65038 2.88854 -0.02459 0.00011 0 1.99313 -1.92636 -0 -0 -0.49546 -0.36627 0 0 0 0 0 -0.06169 0 0 0 -0.31762 0 1.8394 -0.52291 0.498 0.09051
PHE_146 -10.3909 1.88347 3.66719 -1.10664 0.67458 0.52464 2.7218 -2.92026 -0.00211 -0.00646 -2.3596 -0.86452 0 0 0 0 0 0.16112 0.5948 0 3.03804 0.06564 0 1.0402 -0.57083 0.78394 -3.06586
TRP_147 -8.7394 1.39071 3.47252 -1.18135 0.0524 0.62675 2.73841 -2.77629 -0.00737 -0.03368 -2.20834 -0.41951 0 0 0 0 0 -0.05865 0.42684 0 2.43915 -0.06789 0 1.6906 -0.18268 0.68395 -2.15383
GLN_148 -4.24203 0.45349 5.15051 -0.27875 0.07745 0.23727 2.6746 -2.37353 -0.02771 -0.1863 -2.31872 -0.43653 0 0 0 -0.90126 0 -0.08384 0.32221 0 2.93207 -0.20832 0 -0.18838 -0.15805 0.47384 0.91803
ALA_149 -5.88164 0.96913 3.20478 -0.02551 0.00089 0 2.6428 -2.46382 -0.00683 -0.04594 -2.35601 -0.41441 0 0 0 0 0 0.07138 0 0 0 -0.10031 0 1.8394 -0.39555 0.49345 -2.4682
LEU_150 -8.60564 1.2199 3.57516 -0.51686 0.21183 0.14055 2.42787 -2.54707 -0.00211 -0.00646 -1.47724 0.13503 0 0 0 0 0 0.10441 0.16176 0.16348 0 -0.16632 0 0.18072 -0.47014 0.48989 -4.98125
GLU_151 -3.11653 0.24473 3.74197 -0.20011 0.03628 0.29035 1.33198 -1.70965 -0.00887 -0.05342 -0.18515 -0.60373 0 0 0 0 0 0.16105 0.00871 0 3.04393 -0.19914 0 -2.7348 -0.28174 0.65576 0.42163
GLN_152 -4.66183 0.25808 3.65473 -0.25392 0.05126 0.18799 1.50902 -1.89753 -0.0252 -0.20215 -1.01389 -0.44339 0 0 0 -0.69464 0 0.38929 0.04547 0 2.72389 0.20865 0 -0.18838 0.0996 0.51907 0.26613
VAL_153 -6.79365 1.02637 2.69533 -0.28643 0.18936 0.0706 1.97277 -2.1159 -0.00038 -0.01073 -1.22387 -0.55811 0 0 0 0 0 -0.02311 0.02128 0.21547 0 -0.36273 0 1.9342 0.33468 0.99771 -1.91712
PRO_154 -4.06962 0.99492 2.71827 -0.12824 0.00459 0.09465 1.45959 -1.33059 -0.00064 -0.01834 -0.99679 0.19088 0 0 0 0 0 -0.08555 0.03948 0.14435 0 -1.06618 0 -2.4119 0.03297 1.59125 -2.83691
PRO_155 -4.203 0.73311 2.68379 -0.08642 5e-05 0.05372 1.27396 -1.19111 -0.00855 -0.10856 -0.58741 0.71659 0 0 0 0 0 -0.15772 0.00943 0.59094 0 -0.46794 0 -2.4119 -0.39113 0.98788 -2.56427
ASN_156 -3.62183 0.66524 2.83588 -0.19026 0.03998 0.29167 1.17506 -1.49837 -0.01897 -0.13699 -0.28744 -0.35848 0 0 0 0 0 -0.11038 0.02066 0 1.57358 0.15879 0 -0.93687 -0.18525 0.30925 -0.27472
GLN_157 -4.34375 0.4887 3.52 -0.9156 0.18149 1.02839 1.4441 -1.70026 -0.01027 -0.11358 -0.3027 -1.05584 0 0 0 0 0 -0.09226 0.02186 0 2.88964 -0.21191 0 -0.18838 -0.11319 0.33847 0.8649
LEU_158 -6.71165 0.99432 1.59395 -0.54417 0.26662 0.16007 1.53068 -1.79856 -0.02029 -0.09134 -2.24312 0.09296 0 0 0 0 0 0.10987 0.79938 0.24453 0 -0.10048 0 0.18072 -0.38389 0.74601 -5.1744
VAL_159 -3.68222 0.68737 3.2085 -0.26803 0.15495 0.05011 1.80984 -1.74169 -0.02746 -0.2229 -1.30741 0.26987 0 0 0 0 0 -0.03337 0.04949 0.13873 0 -0.23562 0 1.9342 -0.53305 0.99434 1.24563
GLU_160 -4.58352 0.46169 5.10617 -0.19758 0.02628 0.26684 1.67041 -2.14885 -0.01222 -0.11994 -2.3646 -0.67271 0 0 0 0 0 0.07998 0.1324 0 2.49778 0.06237 0 -2.7348 0.89139 0.81539 -0.82354
GLU_161 -2.48967 0.33921 3.30983 -0.22785 0.03101 0.32282 1.29999 -1.43825 -0.00963 -0.09525 -1.19415 -0.58883 0 0 0 0 0 0.00807 0.01053 0 3.10987 -0.24965 0 -2.7348 0.92504 0.58537 0.91367
ILE_162 -6.63741 1.08202 0.92035 -0.53218 0.85503 0.11805 1.00188 -1.63006 -0.01304 -0.12336 -0.21187 -0.71416 0 0 0 0 0 -0.02056 0.0494 2.1679 0 0.05581 0 0.73287 -0.1949 0.63778 -2.45645
PHE_163 -5.81748 0.42252 4.03819 -1.02862 0.19129 0.51066 2.01424 -2.18411 -0.02029 -0.09135 0.15624 0.1933 0 0 -0.41185 0 0 -0.04844 0.14814 0 2.64958 -0.01467 0 1.0402 0.26864 0.60678 2.62297
LYS_164 -3.80895 0.18549 4.97095 -0.30226 0.02667 0.13462 1.53925 -1.99911 -0 -0 -2.73456 -0.04029 0 0 -0.37584 0 0 0.01953 0.24767 1.68305 0 -0.0757 0 -1.5107 -0.06541 0.43211 -1.67348
SER_165 -2.7445 0.14125 4.35854 -0.0211 0 0.0506 1.65622 -1.97074 -0.0203 -0.13984 0.72792 -0.59652 0 0 0 0 0 0.0576 0.01031 0.15719 0 -0.49815 0.6644 -0.77834 -0.43034 0.38698 1.01119
ALA_166 -2.55461 0.32551 2.95776 -0.01432 0 0 2.12608 -1.48236 -0.01304 -0.12336 -1.10849 -0.09595 0 0 0 0 0 6.18445 0 0 0 0.35704 0 1.8394 0.63674 12.3896 21.4245
ALA_167 -2.03496 0.07807 0.57987 -0.0258 0.00236 0 0.44488 -0.7133 -0.01654 -0.10507 0.17639 -0.29911 0 0 0 0 0 0.22967 0 0 0 -0.1305 0 1.8394 0.57928 12.7483 13.353
PHE_168 -8.71339 1.21947 2.61653 -0.72797 0.0769 0.46364 3.4028 -2.4373 -0.00105 -0.01339 -3.20017 0.27712 0 0 0 0 0 -0.03455 0.32754 0 2.01192 -0.22182 0 1.0402 -0.29143 1.01485 -3.1901
ARG_169 -8.39243 0.9331 8.49987 -0.46554 0.1021 0.2417 4.50921 -3.918 -0.00577 -0.04346 -5.21607 0.42692 0 0 -0.78769 0 0 0.05255 0.36956 2.134 0 -0.13929 0 -1.2888 5.63151 1.85054 4.49403
PRO_170 -4.31904 0.73254 3.55298 -0.06925 0 0.04283 1.3101 -1.56482 -0 -0 -1.28246 0.63361 0 0 0 0 0 -0.14068 0.00563 0.18146 0 0.13182 0 -2.4119 5.72536 1.65097 4.17916
LEU_171 -8.02376 0.79251 4.5357 -0.46834 0.16274 0.10438 3.24065 -2.80716 -0 -0 -2.91252 0.20044 0 0 0 0 0 -0.03282 0.0218 0.47846 0 -0.23135 0 0.18072 -0.01979 0.42224 -4.3561
LEU_172 -8.20113 0.77834 4.05123 -0.48751 0.17198 0.11446 2.44499 -2.82807 -0 -0 -2.12549 0.21573 0 0 0 0 0 -0.05538 0.01109 0.30346 0 -0.29664 0 0.18072 -0.2288 0.41056 -5.54045
ASN_173 -5.06993 0.19243 5.55723 -0.17177 0.01904 0.24653 2.18514 -2.69298 -0.00102 -0.01264 -1.97816 -0.2707 0 0 0 0 0 0.07264 0.03567 0 1.53601 0.46561 0 -0.93687 0.04128 0.32752 -0.45497
LYS_174 -5.38062 0.46814 5.92876 -0.29953 0.02918 0.13641 2.01997 -2.54481 -0.00577 -0.04345 -1.13566 -0.05511 0 0 0 0 0 0.04787 0.0211 1.75235 0 -0.04362 0 -1.5107 -0.04205 0.28221 -0.37533
SER_175 -6.41811 0.82555 6.47182 -0.03067 0 0.0219 3.02068 -3.0157 -0.01173 -0.08423 -2.63932 -0.0257 0 0 0 0 0 -0.01105 0.00123 0.4561 0 0.32139 1.74305 -0.77834 -0.21269 0.48095 0.11512
LEU_176 -6.16736 0.43568 5.3802 -0.70384 0.24731 0.29093 2.9565 -2.67984 -0.0197 -0.11275 -1.79334 0.09708 0 0 0 0 0 -0.03744 0.01732 0.9577 0 -0.23062 0 0.18072 -0.0536 0.63062 -0.60441
ARG_177 -5.86255 0.84908 6.00208 -0.78033 0.13778 0.51825 2.40272 -2.78511 -0.02648 -0.15055 -2.67193 0.35244 0 0 0 0 0 0.69935 0.11667 1.6101 0 -0.06936 0 -1.2888 5.5921 1.82414 6.46961
PRO_178 -6.35866 1.50823 3.80411 -0.06939 0 0.04365 1.47484 -1.61833 -0 -0 -0.79241 0.60314 0 0 0 0 0 -0.11737 0.15486 0.23056 0 -0.52497 0 -2.4119 5.74509 1.96619 3.63763
GLU_179 -7.12001 0.7459 5.46909 -0.39259 0.15486 0.62468 2.1442 -2.58692 -0.00855 -0.10856 -1.49918 -0.44337 0 0 0 0 0 0.2658 0.03768 0 4.60213 0.2655 0 -2.7348 0.66995 0.84008 0.92589
LEU_180 -6.89433 0.33488 5.32437 -0.61943 0.4026 0.22155 3.08075 -2.93117 -0 -0 -2.31828 -0.04382 0 0 0 0 0 0.21823 0.01302 2.07318 0 0.09055 0 0.18072 1.85863 0.63431 1.62576
LEU_181 -4.59318 0.31445 3.43392 -0.49359 0.2287 0.11988 1.72569 -1.86397 -0.0197 -0.11275 -1.21482 0.27918 0 0 0 0 0 -0.09063 0.01864 0.28743 0 -0.26523 0 0.18072 1.06447 0.51437 -0.48643
VAL_182 -4.73933 0.60673 1.08128 -0.31551 0.25146 0.0732 0.84064 -1.33876 -0.02648 -0.15055 0.1132 -0.14508 0 0 0 0 0 -0.07075 0.00635 0.43447 0 0.07452 0 1.9342 -0.22784 0.4269 -1.17135
THR_183 -4.03383 0.48789 3.58667 -0.13024 0.0745 0.08502 1.63844 -1.92499 -0.03815 -0.15131 -1.35377 -0.94924 0 0 -0.38014 0 0 -0.00253 0.00832 0.04474 0 -0.4408 2.2788 -1.0874 -0.13208 0.49012 -1.92999
GLU_184 -2.1399 0.0944 2.39782 -0.23436 0.04477 0.3891 1.07667 -1.17796 -0 -0 -0.49745 -0.47905 0 0 0 0 0 -0.08441 0.01267 0 2.68144 0.0005 0 -2.7348 -0.1286 0.3804 -0.39876
GLY:CtermProteinFull_185 -2.34754 0.13131 3.31588 -0.0006 0 0 1.32116 -1.44624 -0.03815 -0.15131 -1.67345 0.12132 0 0 -0.38014 0 0 0 0 0 0 0 0 0.83697 -0.04628 0.11793 -0.23915
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552373 MODEL 4 2023-10-21_00000099_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 96.192
ATOM      1  N   GLU A   1     -13.749 -11.486   6.472  1.00  1.500          N  
ATOM      2  CA  GLU A   1     -12.654 -10.515   6.476  1.00  1.310          C  
ATOM      3  C   GLU A   1     -13.010  -9.158   7.091  1.00  1.090          C  
ATOM      4  O   GLU A   1     -12.213  -8.573   7.835  1.00  1.050          O  
ATOM      5  CB  GLU A   1     -12.142 -10.293   5.058  1.00  1.910          C  
ATOM      6  CG  GLU A   1     -10.949  -9.356   4.991  1.00  1.910          C  
ATOM      7  CD  GLU A   1     -10.227  -9.372   3.673  1.00  1.910          C  
ATOM      8  OE1 GLU A   1      -9.682 -10.412   3.346  1.00  1.910          O  
ATOM      9  OE2 GLU A   1     -10.197  -8.353   3.001  1.00  1.910          O  
ATOM     10 1H   GLU A   1     -13.520 -12.281   7.052  1.00  1.800          H  
ATOM     11 2H   GLU A   1     -14.604 -11.072   6.806  1.00  1.800          H  
ATOM     12 3H   GLU A   1     -13.884 -11.814   5.527  1.00  1.800          H  
ATOM     13  HA  GLU A   1     -11.840 -10.940   7.066  1.00  1.570          H  
ATOM     14 1HB  GLU A   1     -11.889 -11.239   4.597  1.00  2.290          H  
ATOM     15 2HB  GLU A   1     -12.937  -9.844   4.460  1.00  2.290          H  
ATOM     16 1HG  GLU A   1     -11.282  -8.337   5.193  1.00  2.290          H  
ATOM     17 2HG  GLU A   1     -10.261  -9.642   5.782  1.00  2.290          H  
ATOM     18  N   ASN A   2     -14.192  -8.626   6.764  1.00  1.010          N  
ATOM     19  CA  ASN A   2     -14.565  -7.294   7.246  1.00  0.910          C  
ATOM     20  C   ASN A   2     -14.640  -7.195   8.773  1.00  0.790          C  
ATOM     21  O   ASN A   2     -14.322  -6.140   9.331  1.00  0.780          O  
ATOM     22  CB  ASN A   2     -15.882  -6.876   6.628  1.00  1.310          C  
ATOM     23  CG  ASN A   2     -15.778  -6.571   5.141  1.00  1.310          C  
ATOM     24  OD1 ASN A   2     -14.708  -6.322   4.553  1.00  1.310          O  
ATOM     25  ND2 ASN A   2     -16.916  -6.593   4.504  1.00  1.310          N  
ATOM     26  H   ASN A   2     -14.828  -9.117   6.154  1.00  1.210          H  
ATOM     27  HA  ASN A   2     -13.797  -6.594   6.930  1.00  1.090          H  
ATOM     28 1HB  ASN A   2     -16.620  -7.663   6.776  1.00  1.580          H  
ATOM     29 2HB  ASN A   2     -16.252  -5.985   7.139  1.00  1.580          H  
ATOM     30 1HD2 ASN A   2     -16.942  -6.405   3.522  1.00  1.580          H  
ATOM     31 2HD2 ASN A   2     -17.765  -6.795   4.992  1.00  1.580          H  
ATOM     32  N   THR A   3     -15.035  -8.287   9.432  1.00  0.840          N  
ATOM     33  CA  THR A   3     -15.148  -8.352  10.884  1.00  0.900          C  
ATOM     34  C   THR A   3     -13.785  -8.143  11.524  1.00  0.860          C  
ATOM     35  O   THR A   3     -13.663  -7.469  12.558  1.00  0.910          O  
ATOM     36  CB  THR A   3     -15.735  -9.709  11.337  1.00  1.240          C  
ATOM     37  OG1 THR A   3     -17.057  -9.869  10.792  1.00  1.240          O  
ATOM     38  CG2 THR A   3     -15.809  -9.769  12.855  1.00  1.240          C  
ATOM     39  H   THR A   3     -15.303  -9.111   8.916  1.00  1.010          H  
ATOM     40  HA  THR A   3     -15.808  -7.553  11.219  1.00  1.080          H  
ATOM     41  HB  THR A   3     -15.106 -10.517  10.974  1.00  1.480          H  
ATOM     42  HG1 THR A   3     -17.365 -10.768  10.955  1.00  1.480          H  
ATOM     43 1HG2 THR A   3     -16.231 -10.726  13.156  1.00  1.480          H  
ATOM     44 2HG2 THR A   3     -14.817  -9.669  13.291  1.00  1.480          H  
ATOM     45 3HG2 THR A   3     -16.445  -8.963  13.217  1.00  1.480          H  
ATOM     46  N   GLN A   4     -12.779  -8.782  10.937  1.00  0.900          N  
ATOM     47  CA  GLN A   4     -11.422  -8.743  11.425  1.00  0.970          C  
ATOM     48  C   GLN A   4     -10.823  -7.365  11.245  1.00  0.950          C  
ATOM     49  O   GLN A   4     -10.070  -6.913  12.091  1.00  1.220          O  
ATOM     50  CB  GLN A   4     -10.604  -9.803  10.708  1.00  1.330          C  
ATOM     51  CG  GLN A   4     -11.002 -11.213  11.077  1.00  1.330          C  
ATOM     52  CD  GLN A   4     -12.333 -11.662  10.491  1.00  1.330          C  
ATOM     53  OE1 GLN A   4     -12.887 -11.046   9.563  1.00  1.330          O  
ATOM     54  NE2 GLN A   4     -12.857 -12.753  11.032  1.00  1.330          N  
ATOM     55  H   GLN A   4     -12.978  -9.317  10.089  1.00  1.080          H  
ATOM     56  HA  GLN A   4     -11.432  -8.968  12.491  1.00  1.160          H  
ATOM     57 1HB  GLN A   4     -10.709  -9.682   9.630  1.00  1.600          H  
ATOM     58 2HB  GLN A   4      -9.555  -9.674  10.953  1.00  1.600          H  
ATOM     59 1HG  GLN A   4     -10.247 -11.866  10.698  1.00  1.600          H  
ATOM     60 2HG  GLN A   4     -11.055 -11.294  12.163  1.00  1.600          H  
ATOM     61 1HE2 GLN A   4     -13.730 -13.118  10.701  1.00  1.600          H  
ATOM     62 2HE2 GLN A   4     -12.379 -13.224  11.776  1.00  1.600          H  
ATOM     63  N   ARG A   5     -11.159  -6.688  10.148  1.00  0.830          N  
ATOM     64  CA  ARG A   5     -10.692  -5.317   9.935  1.00  0.860          C  
ATOM     65  C   ARG A   5     -11.285  -4.354  10.982  1.00  0.730          C  
ATOM     66  O   ARG A   5     -10.586  -3.484  11.532  1.00  0.740          O  
ATOM     67  CB  ARG A   5     -11.060  -4.838   8.548  1.00  1.190          C  
ATOM     68  CG  ARG A   5     -10.512  -3.456   8.164  1.00  1.190          C  
ATOM     69  CD  ARG A   5     -10.898  -3.070   6.775  1.00  1.190          C  
ATOM     70  NE  ARG A   5     -10.303  -3.957   5.770  1.00  1.190          N  
ATOM     71  CZ  ARG A   5     -10.957  -4.924   5.059  1.00  1.190          C  
ATOM     72  NH1 ARG A   5     -12.246  -5.139   5.287  1.00  1.190          N  
ATOM     73  NH2 ARG A   5     -10.274  -5.638   4.168  1.00  1.190          N  
ATOM     74  H   ARG A   5     -11.722  -7.168   9.435  1.00  1.000          H  
ATOM     75  HA  ARG A   5      -9.607  -5.307  10.031  1.00  1.030          H  
ATOM     76 1HB  ARG A   5     -10.703  -5.566   7.832  1.00  1.430          H  
ATOM     77 2HB  ARG A   5     -12.146  -4.801   8.458  1.00  1.430          H  
ATOM     78 1HG  ARG A   5     -10.904  -2.700   8.845  1.00  1.430          H  
ATOM     79 2HG  ARG A   5      -9.421  -3.466   8.221  1.00  1.430          H  
ATOM     80 1HD  ARG A   5     -11.974  -3.066   6.672  1.00  1.430          H  
ATOM     81 2HD  ARG A   5     -10.522  -2.063   6.584  1.00  1.430          H  
ATOM     82  HE  ARG A   5      -9.302  -3.790   5.570  1.00  1.430          H  
ATOM     83 1HH1 ARG A   5     -12.722  -4.594   5.984  1.00  1.430          H  
ATOM     84 2HH1 ARG A   5     -12.790  -5.844   4.790  1.00  1.430          H  
ATOM     85 1HH2 ARG A   5      -9.291  -5.449   4.025  1.00  1.430          H  
ATOM     86 2HH2 ARG A   5     -10.697  -6.416   3.646  1.00  1.430          H  
ATOM     87  N   LYS A   6     -12.596  -4.490  11.212  1.00  0.660          N  
ATOM     88  CA  LYS A   6     -13.300  -3.626  12.142  1.00  0.630          C  
ATOM     89  C   LYS A   6     -12.847  -3.759  13.589  1.00  0.540          C  
ATOM     90  O   LYS A   6     -12.726  -2.745  14.276  1.00  0.610          O  
ATOM     91  CB  LYS A   6     -14.805  -3.848  12.045  1.00  0.890          C  
ATOM     92  CG  LYS A   6     -15.432  -3.311  10.761  1.00  0.890          C  
ATOM     93  CD  LYS A   6     -16.926  -3.602  10.712  1.00  0.890          C  
ATOM     94  CE  LYS A   6     -17.559  -3.079   9.424  1.00  0.890          C  
ATOM     95  NZ  LYS A   6     -19.022  -3.371   9.363  1.00  0.890          N  
ATOM     96  H   LYS A   6     -13.127  -5.202  10.700  1.00  0.790          H  
ATOM     97  HA  LYS A   6     -13.104  -2.598  11.839  1.00  0.760          H  
ATOM     98 1HB  LYS A   6     -15.009  -4.922  12.090  1.00  1.070          H  
ATOM     99 2HB  LYS A   6     -15.300  -3.380  12.891  1.00  1.070          H  
ATOM    100 1HG  LYS A   6     -15.274  -2.233  10.711  1.00  1.070          H  
ATOM    101 2HG  LYS A   6     -14.947  -3.766   9.901  1.00  1.070          H  
ATOM    102 1HD  LYS A   6     -17.077  -4.683  10.765  1.00  1.070          H  
ATOM    103 2HD  LYS A   6     -17.418  -3.139  11.565  1.00  1.070          H  
ATOM    104 1HE  LYS A   6     -17.411  -2.002   9.364  1.00  1.070          H  
ATOM    105 2HE  LYS A   6     -17.069  -3.552   8.571  1.00  1.070          H  
ATOM    106 1HZ  LYS A   6     -19.403  -3.012   8.498  1.00  1.070          H  
ATOM    107 2HZ  LYS A   6     -19.170  -4.369   9.406  1.00  1.070          H  
ATOM    108 3HZ  LYS A   6     -19.489  -2.929  10.143  1.00  1.070          H  
ATOM    109  N   LYS A   7     -12.556  -4.968  14.080  1.00  0.470          N  
ATOM    110  CA  LYS A   7     -12.189  -5.021  15.490  1.00  0.460          C  
ATOM    111  C   LYS A   7     -11.012  -4.069  15.844  1.00  0.420          C  
ATOM    112  O   LYS A   7     -11.211  -3.232  16.724  1.00  0.420          O  
ATOM    113  CB  LYS A   7     -11.992  -6.477  15.968  1.00  0.650          C  
ATOM    114  CG  LYS A   7     -11.621  -6.619  17.454  1.00  0.650          C  
ATOM    115  CD  LYS A   7     -11.456  -8.098  17.861  1.00  0.650          C  
ATOM    116  CE  LYS A   7     -11.051  -8.258  19.343  1.00  0.650          C  
ATOM    117  NZ  LYS A   7     -10.855  -9.702  19.707  1.00  0.650          N  
ATOM    118  H   LYS A   7     -12.679  -5.817  13.513  1.00  0.560          H  
ATOM    119  HA  LYS A   7     -13.042  -4.654  16.054  1.00  0.550          H  
ATOM    120 1HB  LYS A   7     -12.950  -6.984  15.856  1.00  0.780          H  
ATOM    121 2HB  LYS A   7     -11.315  -7.034  15.359  1.00  0.780          H  
ATOM    122 1HG  LYS A   7     -10.701  -6.079  17.653  1.00  0.780          H  
ATOM    123 2HG  LYS A   7     -12.413  -6.176  18.052  1.00  0.780          H  
ATOM    124 1HD  LYS A   7     -12.398  -8.623  17.702  1.00  0.780          H  
ATOM    125 2HD  LYS A   7     -10.696  -8.571  17.237  1.00  0.780          H  
ATOM    126 1HE  LYS A   7     -10.123  -7.722  19.528  1.00  0.780          H  
ATOM    127 2HE  LYS A   7     -11.830  -7.836  19.977  1.00  0.780          H  
ATOM    128 1HZ  LYS A   7     -10.569  -9.810  20.690  1.00  0.780          H  
ATOM    129 2HZ  LYS A   7     -11.695 -10.223  19.564  1.00  0.780          H  
ATOM    130 3HZ  LYS A   7     -10.111 -10.120  19.146  1.00  0.780          H  
ATOM    131  N   PRO A   8      -9.817  -4.102  15.192  1.00  0.420          N  
ATOM    132  CA  PRO A   8      -8.725  -3.158  15.381  1.00  0.430          C  
ATOM    133  C   PRO A   8      -9.163  -1.697  15.270  1.00  0.420          C  
ATOM    134  O   PRO A   8      -8.640  -0.840  15.988  1.00  0.410          O  
ATOM    135  CB  PRO A   8      -7.794  -3.509  14.224  1.00  0.650          C  
ATOM    136  CG  PRO A   8      -8.024  -4.951  14.005  1.00  0.650          C  
ATOM    137  CD  PRO A   8      -9.496  -5.137  14.238  1.00  0.650          C  
ATOM    138  HA  PRO A   8      -8.242  -3.351  16.347  1.00  0.520          H  
ATOM    139 1HB  PRO A   8      -8.070  -2.918  13.340  1.00  0.770          H  
ATOM    140 2HB  PRO A   8      -6.762  -3.250  14.469  1.00  0.770          H  
ATOM    141 1HG  PRO A   8      -7.752  -5.234  12.971  1.00  0.770          H  
ATOM    142 2HG  PRO A   8      -7.411  -5.563  14.665  1.00  0.770          H  
ATOM    143 1HD  PRO A   8     -10.023  -4.965  13.340  1.00  0.770          H  
ATOM    144 2HD  PRO A   8      -9.619  -6.123  14.613  1.00  0.770          H  
ATOM    145  N   LEU A   9     -10.123  -1.401  14.378  1.00  0.450          N  
ATOM    146  CA  LEU A   9     -10.588  -0.024  14.263  1.00  0.490          C  
ATOM    147  C   LEU A   9     -11.282   0.398  15.566  1.00  0.460          C  
ATOM    148  O   LEU A   9     -11.064   1.508  16.076  1.00  0.490          O  
ATOM    149  CB  LEU A   9     -11.523   0.122  13.054  1.00  0.670          C  
ATOM    150  CG  LEU A   9     -12.079   1.533  12.743  1.00  0.670          C  
ATOM    151  CD1 LEU A   9     -10.912   2.519  12.457  1.00  0.670          C  
ATOM    152  CD2 LEU A   9     -13.013   1.421  11.531  1.00  0.670          C  
ATOM    153  H   LEU A   9     -10.508  -2.115  13.741  1.00  0.540          H  
ATOM    154  HA  LEU A   9      -9.720   0.607  14.116  1.00  0.590          H  
ATOM    155 1HB  LEU A   9     -11.000  -0.246  12.172  1.00  0.800          H  
ATOM    156 2HB  LEU A   9     -12.382  -0.518  13.220  1.00  0.800          H  
ATOM    157  HG  LEU A   9     -12.641   1.911  13.599  1.00  0.800          H  
ATOM    158 1HD1 LEU A   9     -11.319   3.503  12.231  1.00  0.800          H  
ATOM    159 2HD1 LEU A   9     -10.261   2.605  13.326  1.00  0.800          H  
ATOM    160 3HD1 LEU A   9     -10.331   2.164  11.606  1.00  0.800          H  
ATOM    161 1HD2 LEU A   9     -13.425   2.403  11.293  1.00  0.800          H  
ATOM    162 2HD2 LEU A   9     -12.455   1.044  10.672  1.00  0.800          H  
ATOM    163 3HD2 LEU A   9     -13.827   0.733  11.764  1.00  0.800          H  
ATOM    164  N   ARG A  10     -12.130  -0.492  16.099  1.00  0.450          N  
ATOM    165  CA  ARG A  10     -12.828  -0.217  17.355  1.00  0.480          C  
ATOM    166  C   ARG A  10     -11.819  -0.054  18.491  1.00  0.450          C  
ATOM    167  O   ARG A  10     -12.018   0.768  19.402  1.00  0.480          O  
ATOM    168  CB  ARG A  10     -13.831  -1.305  17.723  1.00  0.660          C  
ATOM    169  CG  ARG A  10     -15.074  -1.362  16.838  1.00  0.660          C  
ATOM    170  CD  ARG A  10     -16.169  -2.191  17.447  1.00  0.660          C  
ATOM    171  NE  ARG A  10     -15.799  -3.597  17.645  1.00  0.660          N  
ATOM    172  CZ  ARG A  10     -15.920  -4.584  16.731  1.00  0.660          C  
ATOM    173  NH1 ARG A  10     -16.382  -4.334  15.525  1.00  0.660          N  
ATOM    174  NH2 ARG A  10     -15.567  -5.818  17.059  1.00  0.660          N  
ATOM    175  H   ARG A  10     -12.279  -1.374  15.592  1.00  0.540          H  
ATOM    176  HA  ARG A  10     -13.375   0.716  17.244  1.00  0.580          H  
ATOM    177 1HB  ARG A  10     -13.346  -2.276  17.663  1.00  0.790          H  
ATOM    178 2HB  ARG A  10     -14.157  -1.168  18.752  1.00  0.790          H  
ATOM    179 1HG  ARG A  10     -15.450  -0.354  16.679  1.00  0.790          H  
ATOM    180 2HG  ARG A  10     -14.797  -1.801  15.877  1.00  0.790          H  
ATOM    181 1HD  ARG A  10     -16.418  -1.773  18.423  1.00  0.790          H  
ATOM    182 2HD  ARG A  10     -17.053  -2.149  16.815  1.00  0.790          H  
ATOM    183  HE  ARG A  10     -15.444  -3.854  18.557  1.00  0.790          H  
ATOM    184 1HH1 ARG A  10     -16.656  -3.399  15.267  1.00  0.790          H  
ATOM    185 2HH1 ARG A  10     -16.458  -5.083  14.853  1.00  0.790          H  
ATOM    186 1HH2 ARG A  10     -15.216  -6.013  17.986  1.00  0.790          H  
ATOM    187 2HH2 ARG A  10     -15.656  -6.569  16.386  1.00  0.790          H  
ATOM    188  N   MET A  11     -10.747  -0.856  18.444  1.00  0.430          N  
ATOM    189  CA  MET A  11      -9.709  -0.795  19.462  1.00  0.450          C  
ATOM    190  C   MET A  11      -9.084   0.601  19.456  1.00  0.430          C  
ATOM    191  O   MET A  11      -8.971   1.229  20.513  1.00  0.490          O  
ATOM    192  CB  MET A  11      -8.619  -1.834  19.195  1.00  0.620          C  
ATOM    193  CG  MET A  11      -9.044  -3.322  19.254  1.00  0.620          C  
ATOM    194  SD  MET A  11      -9.651  -3.869  20.811  1.00  0.620          S  
ATOM    195  CE  MET A  11     -11.405  -3.875  20.501  1.00  0.620          C  
ATOM    196  H   MET A  11     -10.716  -1.548  17.687  1.00  0.520          H  
ATOM    197  HA  MET A  11     -10.154  -0.963  20.441  1.00  0.540          H  
ATOM    198 1HB  MET A  11      -8.176  -1.655  18.231  1.00  0.750          H  
ATOM    199 2HB  MET A  11      -7.829  -1.696  19.930  1.00  0.750          H  
ATOM    200 1HG  MET A  11      -9.832  -3.453  18.564  1.00  0.750          H  
ATOM    201 2HG  MET A  11      -8.248  -3.974  18.934  1.00  0.750          H  
ATOM    202 1HE  MET A  11     -11.930  -4.210  21.395  1.00  0.750          H  
ATOM    203 2HE  MET A  11     -11.741  -2.874  20.240  1.00  0.750          H  
ATOM    204 3HE  MET A  11     -11.623  -4.550  19.680  1.00  0.750          H  
ATOM    205  N   GLN A  12      -8.765   1.125  18.249  1.00  0.430          N  
ATOM    206  CA  GLN A  12      -8.170   2.460  18.107  1.00  0.480          C  
ATOM    207  C   GLN A  12      -9.085   3.506  18.704  1.00  0.520          C  
ATOM    208  O   GLN A  12      -8.626   4.484  19.313  1.00  0.570          O  
ATOM    209  CB  GLN A  12      -7.864   2.796  16.650  1.00  0.650          C  
ATOM    210  CG  GLN A  12      -7.141   4.132  16.473  1.00  0.650          C  
ATOM    211  CD  GLN A  12      -6.697   4.369  15.051  1.00  0.650          C  
ATOM    212  OE1 GLN A  12      -6.401   3.416  14.306  1.00  0.650          O  
ATOM    213  NE2 GLN A  12      -6.650   5.633  14.651  1.00  0.650          N  
ATOM    214  H   GLN A  12      -8.876   0.531  17.419  1.00  0.520          H  
ATOM    215  HA  GLN A  12      -7.235   2.485  18.644  1.00  0.580          H  
ATOM    216 1HB  GLN A  12      -7.272   2.008  16.214  1.00  0.780          H  
ATOM    217 2HB  GLN A  12      -8.799   2.842  16.089  1.00  0.780          H  
ATOM    218 1HG  GLN A  12      -7.818   4.939  16.750  1.00  0.780          H  
ATOM    219 2HG  GLN A  12      -6.261   4.148  17.119  1.00  0.780          H  
ATOM    220 1HE2 GLN A  12      -6.361   5.862  13.720  1.00  0.780          H  
ATOM    221 2HE2 GLN A  12      -6.904   6.367  15.280  1.00  0.780          H  
ATOM    222  N   GLY A  13     -10.384   3.294  18.519  1.00  0.540          N  
ATOM    223  CA  GLY A  13     -11.399   4.166  19.059  1.00  0.620          C  
ATOM    224  C   GLY A  13     -11.190   4.317  20.562  1.00  0.630          C  
ATOM    225  O   GLY A  13     -11.120   5.435  21.048  1.00  0.770          O  
ATOM    226  H   GLY A  13     -10.660   2.500  17.931  1.00  0.650          H  
ATOM    227 1HA  GLY A  13     -11.351   5.137  18.571  1.00  0.740          H  
ATOM    228 2HA  GLY A  13     -12.383   3.738  18.861  1.00  0.740          H  
ATOM    229  N   GLY A  14     -11.123   3.192  21.294  1.00  0.570          N  
ATOM    230  CA  GLY A  14     -10.892   3.187  22.759  1.00  0.640          C  
ATOM    231  C   GLY A  14      -9.520   3.763  23.203  1.00  0.600          C  
ATOM    232  O   GLY A  14      -9.403   4.422  24.258  1.00  0.760          O  
ATOM    233  H   GLY A  14     -11.255   2.305  20.785  1.00  0.680          H  
ATOM    234 1HA  GLY A  14     -11.691   3.747  23.241  1.00  0.770          H  
ATOM    235 2HA  GLY A  14     -10.976   2.161  23.114  1.00  0.770          H  
ATOM    236  N   ILE A  15      -8.497   3.500  22.397  1.00  0.450          N  
ATOM    237  CA  ILE A  15      -7.113   3.925  22.622  1.00  0.440          C  
ATOM    238  C   ILE A  15      -6.920   5.439  22.654  1.00  0.490          C  
ATOM    239  O   ILE A  15      -6.093   5.962  23.419  1.00  0.570          O  
ATOM    240  CB  ILE A  15      -6.188   3.284  21.589  1.00  0.620          C  
ATOM    241  CG1 ILE A  15      -6.126   1.769  21.846  1.00  0.620          C  
ATOM    242  CG2 ILE A  15      -4.804   3.892  21.656  1.00  0.620          C  
ATOM    243  CD1 ILE A  15      -5.528   0.937  20.718  1.00  0.620          C  
ATOM    244  H   ILE A  15      -8.700   2.904  21.580  1.00  0.540          H  
ATOM    245  HA  ILE A  15      -6.814   3.536  23.598  1.00  0.530          H  
ATOM    246  HB  ILE A  15      -6.597   3.440  20.606  1.00  0.740          H  
ATOM    247 1HG1 ILE A  15      -5.526   1.613  22.737  1.00  0.740          H  
ATOM    248 2HG1 ILE A  15      -7.121   1.406  22.053  1.00  0.740          H  
ATOM    249 1HG2 ILE A  15      -4.223   3.422  20.936  1.00  0.740          H  
ATOM    250 2HG2 ILE A  15      -4.824   4.958  21.448  1.00  0.740          H  
ATOM    251 3HG2 ILE A  15      -4.367   3.734  22.644  1.00  0.740          H  
ATOM    252 1HD1 ILE A  15      -5.540  -0.082  21.033  1.00  0.740          H  
ATOM    253 2HD1 ILE A  15      -6.119   1.033  19.831  1.00  0.740          H  
ATOM    254 3HD1 ILE A  15      -4.518   1.231  20.494  1.00  0.740          H  
ATOM    255  N   ILE A  16      -7.571   6.144  21.731  1.00  0.510          N  
ATOM    256  CA  ILE A  16      -7.396   7.584  21.683  1.00  0.670          C  
ATOM    257  C   ILE A  16      -7.905   8.316  22.958  1.00  0.740          C  
ATOM    258  O   ILE A  16      -7.151   9.109  23.508  1.00  0.800          O  
ATOM    259  CB  ILE A  16      -7.967   8.150  20.363  1.00  0.870          C  
ATOM    260  CG1 ILE A  16      -7.089   7.636  19.202  1.00  0.870          C  
ATOM    261  CG2 ILE A  16      -8.033   9.694  20.435  1.00  0.870          C  
ATOM    262  CD1 ILE A  16      -7.701   7.825  17.840  1.00  0.870          C  
ATOM    263  H   ILE A  16      -8.181   5.656  21.062  1.00  0.610          H  
ATOM    264  HA  ILE A  16      -6.322   7.769  21.629  1.00  0.800          H  
ATOM    265  HB  ILE A  16      -8.939   7.741  20.166  1.00  1.050          H  
ATOM    266 1HG1 ILE A  16      -6.129   8.148  19.229  1.00  1.050          H  
ATOM    267 2HG1 ILE A  16      -6.915   6.568  19.343  1.00  1.050          H  
ATOM    268 1HG2 ILE A  16      -8.425  10.097  19.508  1.00  1.050          H  
ATOM    269 2HG2 ILE A  16      -8.685  10.008  21.248  1.00  1.050          H  
ATOM    270 3HG2 ILE A  16      -7.031  10.091  20.605  1.00  1.050          H  
ATOM    271 1HD1 ILE A  16      -7.038   7.429  17.096  1.00  1.050          H  
ATOM    272 2HD1 ILE A  16      -8.653   7.287  17.800  1.00  1.050          H  
ATOM    273 3HD1 ILE A  16      -7.871   8.876  17.640  1.00  1.050          H  
ATOM    274  N   PRO A  17      -9.149   8.122  23.479  1.00  0.790          N  
ATOM    275  CA  PRO A  17      -9.612   8.698  24.739  1.00  0.930          C  
ATOM    276  C   PRO A  17      -8.758   8.235  25.917  1.00  0.920          C  
ATOM    277  O   PRO A  17      -8.605   8.965  26.897  1.00  1.030          O  
ATOM    278  CB  PRO A  17     -11.036   8.156  24.862  1.00  1.400          C  
ATOM    279  CG  PRO A  17     -11.440   7.879  23.461  1.00  1.400          C  
ATOM    280  CD  PRO A  17     -10.176   7.418  22.778  1.00  1.400          C  
ATOM    281  HA  PRO A  17      -9.607   9.793  24.662  1.00  1.120          H  
ATOM    282 1HB  PRO A  17     -11.038   7.249  25.490  1.00  1.670          H  
ATOM    283 2HB  PRO A  17     -11.677   8.896  25.359  1.00  1.670          H  
ATOM    284 1HG  PRO A  17     -12.222   7.100  23.430  1.00  1.670          H  
ATOM    285 2HG  PRO A  17     -11.867   8.776  22.997  1.00  1.670          H  
ATOM    286 1HD  PRO A  17     -10.049   6.374  22.910  1.00  1.670          H  
ATOM    287 2HD  PRO A  17     -10.265   7.699  21.758  1.00  1.670          H  
ATOM    288  N   SER A  18      -8.102   7.069  25.774  1.00  0.830          N  
ATOM    289  CA  SER A  18      -7.220   6.545  26.810  1.00  0.900          C  
ATOM    290  C   SER A  18      -5.834   7.210  26.747  1.00  0.860          C  
ATOM    291  O   SER A  18      -4.914   6.848  27.497  1.00  0.980          O  
ATOM    292  CB  SER A  18      -7.081   5.040  26.662  1.00  1.230          C  
ATOM    293  OG  SER A  18      -8.315   4.386  26.839  1.00  1.230          O  
ATOM    294  H   SER A  18      -8.317   6.431  25.000  1.00  1.000          H  
ATOM    295  HA  SER A  18      -7.662   6.763  27.781  1.00  1.080          H  
ATOM    296 1HB  SER A  18      -6.677   4.804  25.685  1.00  1.480          H  
ATOM    297 2HB  SER A  18      -6.371   4.677  27.403  1.00  1.480          H  
ATOM    298  HG  SER A  18      -8.799   4.477  25.986  1.00  1.480          H  
ATOM    299  N   MET A  19      -5.672   8.147  25.801  1.00  0.810          N  
ATOM    300  CA  MET A  19      -4.480   8.944  25.570  1.00  0.900          C  
ATOM    301  C   MET A  19      -3.219   8.123  25.539  1.00  0.860          C  
ATOM    302  O   MET A  19      -2.186   8.562  26.053  1.00  1.040          O  
ATOM    303  CB  MET A  19      -4.362  10.014  26.654  1.00  1.220          C  
ATOM    304  CG  MET A  19      -5.526  11.008  26.687  1.00  1.220          C  
ATOM    305  SD  MET A  19      -5.708  11.975  25.161  1.00  1.220          S  
ATOM    306  CE  MET A  19      -4.318  13.112  25.243  1.00  1.220          C  
ATOM    307  H   MET A  19      -6.452   8.360  25.180  1.00  0.970          H  
ATOM    308  HA  MET A  19      -4.586   9.426  24.597  1.00  1.080          H  
ATOM    309 1HB  MET A  19      -4.318   9.528  27.628  1.00  1.470          H  
ATOM    310 2HB  MET A  19      -3.437  10.564  26.528  1.00  1.470          H  
ATOM    311 1HG  MET A  19      -6.453  10.460  26.856  1.00  1.470          H  
ATOM    312 2HG  MET A  19      -5.387  11.696  27.517  1.00  1.470          H  
ATOM    313 1HE  MET A  19      -4.330  13.761  24.366  1.00  1.470          H  
ATOM    314 2HE  MET A  19      -4.396  13.721  26.145  1.00  1.470          H  
ATOM    315 3HE  MET A  19      -3.383  12.555  25.261  1.00  1.470          H  
ATOM    316  N   THR A  20      -3.272   6.945  24.935  1.00  0.720          N  
ATOM    317  CA  THR A  20      -2.088   6.114  24.952  1.00  0.770          C  
ATOM    318  C   THR A  20      -1.442   5.908  23.590  1.00  0.850          C  
ATOM    319  O   THR A  20      -1.982   5.218  22.717  1.00  0.880          O  
ATOM    320  CB  THR A  20      -2.436   4.779  25.616  1.00  1.060          C  
ATOM    321  OG1 THR A  20      -2.863   5.010  26.995  1.00  1.060          O  
ATOM    322  CG2 THR A  20      -1.242   3.895  25.619  1.00  1.060          C  
ATOM    323  H   THR A  20      -4.145   6.632  24.494  1.00  0.860          H  
ATOM    324  HA  THR A  20      -1.348   6.598  25.585  1.00  0.920          H  
ATOM    325  HB  THR A  20      -3.248   4.298  25.068  1.00  1.270          H  
ATOM    326  HG1 THR A  20      -3.660   5.637  27.037  1.00  1.270          H  
ATOM    327 1HG2 THR A  20      -1.517   2.986  26.092  1.00  1.270          H  
ATOM    328 2HG2 THR A  20      -0.912   3.695  24.616  1.00  1.270          H  
ATOM    329 3HG2 THR A  20      -0.438   4.371  26.172  1.00  1.270          H  
ATOM    330  N   LEU A  21      -0.237   6.475  23.450  1.00  0.990          N  
ATOM    331  CA  LEU A  21       0.506   6.438  22.197  1.00  1.120          C  
ATOM    332  C   LEU A  21       1.048   5.069  21.841  1.00  1.020          C  
ATOM    333  O   LEU A  21       0.918   4.635  20.701  1.00  1.020          O  
ATOM    334  CB  LEU A  21       1.669   7.430  22.244  1.00  1.520          C  
ATOM    335  CG  LEU A  21       1.299   8.939  22.262  1.00  1.520          C  
ATOM    336  CD1 LEU A  21       2.566   9.746  22.515  1.00  1.520          C  
ATOM    337  CD2 LEU A  21       0.662   9.355  20.917  1.00  1.520          C  
ATOM    338  H   LEU A  21       0.134   6.999  24.234  1.00  1.190          H  
ATOM    339  HA  LEU A  21      -0.171   6.732  21.408  1.00  1.340          H  
ATOM    340 1HB  LEU A  21       2.266   7.222  23.130  1.00  1.820          H  
ATOM    341 2HB  LEU A  21       2.298   7.256  21.365  1.00  1.820          H  
ATOM    342  HG  LEU A  21       0.596   9.137  23.073  1.00  1.820          H  
ATOM    343 1HD1 LEU A  21       2.322  10.808  22.542  1.00  1.820          H  
ATOM    344 2HD1 LEU A  21       3.004   9.454  23.470  1.00  1.820          H  
ATOM    345 3HD1 LEU A  21       3.284   9.561  21.716  1.00  1.820          H  
ATOM    346 1HD2 LEU A  21       0.424  10.419  20.950  1.00  1.820          H  
ATOM    347 2HD2 LEU A  21       1.368   9.167  20.105  1.00  1.820          H  
ATOM    348 3HD2 LEU A  21      -0.251   8.803  20.728  1.00  1.820          H  
ATOM    349  N   PHE A  22       1.547   4.309  22.818  1.00  1.050          N  
ATOM    350  CA  PHE A  22       2.101   3.006  22.456  1.00  1.140          C  
ATOM    351  C   PHE A  22       1.079   2.166  21.723  1.00  0.990          C  
ATOM    352  O   PHE A  22       1.368   1.584  20.681  1.00  1.170          O  
ATOM    353  CB  PHE A  22       2.494   2.204  23.699  1.00  1.560          C  
ATOM    354  CG  PHE A  22       3.729   2.623  24.362  1.00  1.560          C  
ATOM    355  CD1 PHE A  22       3.683   3.380  25.522  1.00  1.560          C  
ATOM    356  CD2 PHE A  22       4.959   2.248  23.850  1.00  1.560          C  
ATOM    357  CE1 PHE A  22       4.851   3.760  26.151  1.00  1.560          C  
ATOM    358  CE2 PHE A  22       6.123   2.624  24.476  1.00  1.560          C  
ATOM    359  CZ  PHE A  22       6.069   3.382  25.627  1.00  1.560          C  
ATOM    360  H   PHE A  22       1.630   4.667  23.756  1.00  1.260          H  
ATOM    361  HA  PHE A  22       2.968   3.159  21.811  1.00  1.370          H  
ATOM    362 1HB  PHE A  22       1.693   2.257  24.428  1.00  1.870          H  
ATOM    363 2HB  PHE A  22       2.602   1.156  23.422  1.00  1.870          H  
ATOM    364  HD1 PHE A  22       2.723   3.674  25.942  1.00  1.870          H  
ATOM    365  HD2 PHE A  22       4.999   1.644  22.940  1.00  1.870          H  
ATOM    366  HE1 PHE A  22       4.813   4.356  27.063  1.00  1.870          H  
ATOM    367  HE2 PHE A  22       7.087   2.323  24.067  1.00  1.870          H  
ATOM    368  HZ  PHE A  22       6.990   3.680  26.124  1.00  1.870          H  
ATOM    369  N   LEU A  23      -0.121   2.142  22.261  1.00  0.800          N  
ATOM    370  CA  LEU A  23      -1.188   1.329  21.737  1.00  0.770          C  
ATOM    371  C   LEU A  23      -1.683   1.910  20.412  1.00  0.720          C  
ATOM    372  O   LEU A  23      -1.951   1.170  19.455  1.00  0.800          O  
ATOM    373  CB  LEU A  23      -2.273   1.280  22.813  1.00  1.090          C  
ATOM    374  CG  LEU A  23      -2.124   0.177  23.927  1.00  1.090          C  
ATOM    375  CD1 LEU A  23      -0.754   0.298  24.648  1.00  1.090          C  
ATOM    376  CD2 LEU A  23      -3.284   0.337  24.893  1.00  1.090          C  
ATOM    377  H   LEU A  23      -0.276   2.677  23.098  1.00  0.960          H  
ATOM    378  HA  LEU A  23      -0.806   0.326  21.552  1.00  0.920          H  
ATOM    379 1HB  LEU A  23      -2.317   2.249  23.298  1.00  1.310          H  
ATOM    380 2HB  LEU A  23      -3.208   1.118  22.335  1.00  1.310          H  
ATOM    381  HG  LEU A  23      -2.165  -0.791  23.506  1.00  1.310          H  
ATOM    382 1HD1 LEU A  23      -0.674  -0.445  25.419  1.00  1.310          H  
ATOM    383 2HD1 LEU A  23       0.054   0.143  23.942  1.00  1.310          H  
ATOM    384 3HD1 LEU A  23      -0.651   1.248  25.094  1.00  1.310          H  
ATOM    385 1HD2 LEU A  23      -3.213  -0.414  25.673  1.00  1.310          H  
ATOM    386 2HD2 LEU A  23      -3.255   1.328  25.341  1.00  1.310          H  
ATOM    387 3HD2 LEU A  23      -4.225   0.212  24.359  1.00  1.310          H  
ATOM    388  N   PHE A  24      -1.750   3.241  20.336  1.00  0.670          N  
ATOM    389  CA  PHE A  24      -2.171   3.924  19.130  1.00  0.700          C  
ATOM    390  C   PHE A  24      -1.290   3.567  17.955  1.00  0.720          C  
ATOM    391  O   PHE A  24      -1.793   3.180  16.909  1.00  0.860          O  
ATOM    392  CB  PHE A  24      -2.134   5.432  19.341  1.00  0.970          C  
ATOM    393  CG  PHE A  24      -2.435   6.218  18.140  1.00  0.970          C  
ATOM    394  CD1 PHE A  24      -3.734   6.414  17.723  1.00  0.970          C  
ATOM    395  CD2 PHE A  24      -1.397   6.776  17.402  1.00  0.970          C  
ATOM    396  CE1 PHE A  24      -3.988   7.152  16.592  1.00  0.970          C  
ATOM    397  CE2 PHE A  24      -1.657   7.506  16.278  1.00  0.970          C  
ATOM    398  CZ  PHE A  24      -2.956   7.696  15.871  1.00  0.970          C  
ATOM    399  H   PHE A  24      -1.560   3.820  21.158  1.00  0.800          H  
ATOM    400  HA  PHE A  24      -3.190   3.621  18.891  1.00  0.840          H  
ATOM    401 1HB  PHE A  24      -2.821   5.719  20.136  1.00  1.160          H  
ATOM    402 2HB  PHE A  24      -1.147   5.702  19.659  1.00  1.160          H  
ATOM    403  HD1 PHE A  24      -4.553   5.982  18.294  1.00  1.160          H  
ATOM    404  HD2 PHE A  24      -0.350   6.624  17.718  1.00  1.160          H  
ATOM    405  HE1 PHE A  24      -4.997   7.309  16.262  1.00  1.160          H  
ATOM    406  HE2 PHE A  24      -0.834   7.935  15.706  1.00  1.160          H  
ATOM    407  HZ  PHE A  24      -3.164   8.279  14.976  1.00  1.160          H  
ATOM    408  N   ASP A  25       0.031   3.689  18.124  1.00  0.700          N  
ATOM    409  CA  ASP A  25       0.976   3.418  17.042  1.00  0.810          C  
ATOM    410  C   ASP A  25       0.922   1.976  16.535  1.00  0.800          C  
ATOM    411  O   ASP A  25       1.018   1.732  15.329  1.00  0.990          O  
ATOM    412  CB  ASP A  25       2.409   3.715  17.496  1.00  1.090          C  
ATOM    413  CG  ASP A  25       2.757   5.207  17.633  1.00  1.090          C  
ATOM    414  OD1 ASP A  25       2.029   6.041  17.149  1.00  1.090          O  
ATOM    415  OD2 ASP A  25       3.774   5.489  18.216  1.00  1.090          O  
ATOM    416  H   ASP A  25       0.381   4.010  19.031  1.00  0.840          H  
ATOM    417  HA  ASP A  25       0.730   4.079  16.211  1.00  0.970          H  
ATOM    418 1HB  ASP A  25       2.561   3.245  18.476  1.00  1.310          H  
ATOM    419 2HB  ASP A  25       3.110   3.252  16.806  1.00  1.310          H  
ATOM    420  N   GLU A  26       0.725   1.021  17.443  1.00  0.710          N  
ATOM    421  CA  GLU A  26       0.655  -0.394  17.077  1.00  0.820          C  
ATOM    422  C   GLU A  26      -0.577  -0.682  16.179  1.00  0.730          C  
ATOM    423  O   GLU A  26      -0.520  -1.526  15.279  1.00  0.680          O  
ATOM    424  CB  GLU A  26       0.579  -1.254  18.359  1.00  1.100          C  
ATOM    425  CG  GLU A  26       1.841  -1.196  19.301  1.00  1.100          C  
ATOM    426  CD  GLU A  26       3.144  -1.854  18.898  1.00  1.100          C  
ATOM    427  OE1 GLU A  26       3.363  -2.977  19.270  1.00  1.100          O  
ATOM    428  OE2 GLU A  26       3.919  -1.233  18.207  1.00  1.100          O  
ATOM    429  H   GLU A  26       0.718   1.286  18.435  1.00  0.850          H  
ATOM    430  HA  GLU A  26       1.561  -0.653  16.527  1.00  0.980          H  
ATOM    431 1HB  GLU A  26      -0.277  -0.927  18.953  1.00  1.320          H  
ATOM    432 2HB  GLU A  26       0.408  -2.296  18.094  1.00  1.320          H  
ATOM    433 1HG  GLU A  26       2.087  -0.170  19.393  1.00  1.320          H  
ATOM    434 2HG  GLU A  26       1.543  -1.551  20.282  1.00  1.320          H  
ATOM    435  N   SER A  27      -1.695   0.018  16.415  1.00  0.750          N  
ATOM    436  CA  SER A  27      -2.925  -0.261  15.663  1.00  0.750          C  
ATOM    437  C   SER A  27      -2.937  -0.096  14.112  1.00  0.650          C  
ATOM    438  O   SER A  27      -3.401  -1.022  13.436  1.00  0.580          O  
ATOM    439  CB  SER A  27      -4.084   0.499  16.268  1.00  1.050          C  
ATOM    440  OG  SER A  27      -5.251   0.226  15.555  1.00  1.050          O  
ATOM    441  H   SER A  27      -1.703   0.706  17.183  1.00  0.900          H  
ATOM    442  HA  SER A  27      -3.136  -1.305  15.834  1.00  0.900          H  
ATOM    443 1HB  SER A  27      -4.208   0.194  17.308  1.00  1.260          H  
ATOM    444 2HB  SER A  27      -3.888   1.565  16.276  1.00  1.260          H  
ATOM    445  HG  SER A  27      -5.947   0.705  15.999  1.00  1.260          H  
ATOM    446  N   PRO A  28      -2.499   1.025  13.478  1.00  0.700          N  
ATOM    447  CA  PRO A  28      -2.460   1.146  12.030  1.00  0.650          C  
ATOM    448  C   PRO A  28      -1.489   0.143  11.415  1.00  0.560          C  
ATOM    449  O   PRO A  28      -1.647  -0.238  10.254  1.00  0.540          O  
ATOM    450  CB  PRO A  28      -2.030   2.599  11.816  1.00  0.980          C  
ATOM    451  CG  PRO A  28      -1.344   2.994  13.101  1.00  0.980          C  
ATOM    452  CD  PRO A  28      -2.063   2.219  14.183  1.00  0.980          C  
ATOM    453  HA  PRO A  28      -3.472   0.983  11.635  1.00  0.780          H  
ATOM    454 1HB  PRO A  28      -1.367   2.663  10.953  1.00  1.170          H  
ATOM    455 2HB  PRO A  28      -2.911   3.220  11.591  1.00  1.170          H  
ATOM    456 1HG  PRO A  28      -0.266   2.755  13.070  1.00  1.170          H  
ATOM    457 2HG  PRO A  28      -1.419   4.081  13.262  1.00  1.170          H  
ATOM    458 1HD  PRO A  28      -1.353   1.988  14.918  1.00  1.170          H  
ATOM    459 2HD  PRO A  28      -2.911   2.793  14.581  1.00  1.170          H  
ATOM    460  N   VAL A  29      -0.512  -0.316  12.204  1.00  0.530          N  
ATOM    461  CA  VAL A  29       0.433  -1.305  11.743  1.00  0.500          C  
ATOM    462  C   VAL A  29      -0.313  -2.616  11.642  1.00  0.450          C  
ATOM    463  O   VAL A  29      -0.267  -3.298  10.618  1.00  0.450          O  
ATOM    464  CB  VAL A  29       1.611  -1.422  12.711  1.00  0.710          C  
ATOM    465  CG1 VAL A  29       2.513  -2.566  12.317  1.00  0.710          C  
ATOM    466  CG2 VAL A  29       2.371  -0.131  12.732  1.00  0.710          C  
ATOM    467  H   VAL A  29      -0.396   0.041  13.150  1.00  0.640          H  
ATOM    468  HA  VAL A  29       0.800  -1.021  10.757  1.00  0.600          H  
ATOM    469  HB  VAL A  29       1.233  -1.609  13.676  1.00  0.850          H  
ATOM    470 1HG1 VAL A  29       3.341  -2.640  13.020  1.00  0.850          H  
ATOM    471 2HG1 VAL A  29       1.965  -3.510  12.315  1.00  0.850          H  
ATOM    472 3HG1 VAL A  29       2.894  -2.365  11.337  1.00  0.850          H  
ATOM    473 1HG2 VAL A  29       3.195  -0.206  13.443  1.00  0.850          H  
ATOM    474 2HG2 VAL A  29       2.761   0.069  11.747  1.00  0.850          H  
ATOM    475 3HG2 VAL A  29       1.710   0.681  13.035  1.00  0.850          H  
ATOM    476  N   ARG A  30      -1.038  -2.960  12.707  1.00  0.450          N  
ATOM    477  CA  ARG A  30      -1.820  -4.184  12.725  1.00  0.470          C  
ATOM    478  C   ARG A  30      -2.661  -4.283  11.479  1.00  0.450          C  
ATOM    479  O   ARG A  30      -2.685  -5.329  10.819  1.00  0.480          O  
ATOM    480  CB  ARG A  30      -2.769  -4.201  13.914  1.00  0.650          C  
ATOM    481  CG  ARG A  30      -3.553  -5.489  14.122  1.00  0.650          C  
ATOM    482  CD  ARG A  30      -4.362  -5.470  15.383  1.00  0.650          C  
ATOM    483  NE  ARG A  30      -3.487  -5.166  16.511  1.00  0.650          N  
ATOM    484  CZ  ARG A  30      -3.497  -4.038  17.244  1.00  0.650          C  
ATOM    485  NH1 ARG A  30      -4.436  -3.122  17.088  1.00  0.650          N  
ATOM    486  NH2 ARG A  30      -2.540  -3.856  18.116  1.00  0.650          N  
ATOM    487  H   ARG A  30      -1.018  -2.357  13.536  1.00  0.540          H  
ATOM    488  HA  ARG A  30      -1.147  -5.037  12.775  1.00  0.560          H  
ATOM    489 1HB  ARG A  30      -2.228  -3.954  14.799  1.00  0.780          H  
ATOM    490 2HB  ARG A  30      -3.514  -3.430  13.783  1.00  0.780          H  
ATOM    491 1HG  ARG A  30      -4.232  -5.652  13.284  1.00  0.780          H  
ATOM    492 2HG  ARG A  30      -2.862  -6.294  14.184  1.00  0.780          H  
ATOM    493 1HD  ARG A  30      -5.120  -4.720  15.307  1.00  0.780          H  
ATOM    494 2HD  ARG A  30      -4.829  -6.431  15.543  1.00  0.780          H  
ATOM    495  HE  ARG A  30      -2.725  -5.817  16.699  1.00  0.780          H  
ATOM    496 1HH1 ARG A  30      -5.174  -3.260  16.421  1.00  0.780          H  
ATOM    497 2HH1 ARG A  30      -4.429  -2.268  17.635  1.00  0.780          H  
ATOM    498 1HH2 ARG A  30      -1.816  -4.564  18.243  1.00  0.780          H  
ATOM    499 2HH2 ARG A  30      -2.526  -3.023  18.675  1.00  0.780          H  
ATOM    500  N   ARG A  31      -3.381  -3.198  11.167  1.00  0.450          N  
ATOM    501  CA  ARG A  31      -4.238  -3.224  10.003  1.00  0.460          C  
ATOM    502  C   ARG A  31      -3.461  -3.360   8.692  1.00  0.420          C  
ATOM    503  O   ARG A  31      -3.837  -4.179   7.853  1.00  0.460          O  
ATOM    504  CB  ARG A  31      -5.125  -1.992   9.953  1.00  0.640          C  
ATOM    505  CG  ARG A  31      -6.212  -1.960  11.034  1.00  0.640          C  
ATOM    506  CD  ARG A  31      -7.273  -0.942  10.760  1.00  0.640          C  
ATOM    507  NE  ARG A  31      -6.769   0.435  10.744  1.00  0.640          N  
ATOM    508  CZ  ARG A  31      -6.647   1.249  11.823  1.00  0.640          C  
ATOM    509  NH1 ARG A  31      -6.959   0.848  13.028  1.00  0.640          N  
ATOM    510  NH2 ARG A  31      -6.207   2.482  11.675  1.00  0.640          N  
ATOM    511  H   ARG A  31      -3.329  -2.371  11.776  1.00  0.540          H  
ATOM    512  HA  ARG A  31      -4.890  -4.091  10.094  1.00  0.550          H  
ATOM    513 1HB  ARG A  31      -4.505  -1.102  10.078  1.00  0.770          H  
ATOM    514 2HB  ARG A  31      -5.609  -1.927   8.978  1.00  0.770          H  
ATOM    515 1HG  ARG A  31      -6.685  -2.940  11.101  1.00  0.770          H  
ATOM    516 2HG  ARG A  31      -5.746  -1.721  11.994  1.00  0.770          H  
ATOM    517 1HD  ARG A  31      -7.708  -1.150   9.781  1.00  0.770          H  
ATOM    518 2HD  ARG A  31      -8.058  -1.020  11.514  1.00  0.770          H  
ATOM    519  HE  ARG A  31      -6.511   0.821   9.845  1.00  0.770          H  
ATOM    520 1HH1 ARG A  31      -7.285  -0.093  13.188  1.00  0.770          H  
ATOM    521 2HH1 ARG A  31      -6.847   1.522  13.799  1.00  0.770          H  
ATOM    522 1HH2 ARG A  31      -5.958   2.836  10.765  1.00  0.770          H  
ATOM    523 2HH2 ARG A  31      -6.135   3.072  12.514  1.00  0.770          H  
ATOM    524  N   ARG A  32      -2.360  -2.610   8.510  1.00  0.380          N  
ATOM    525  CA  ARG A  32      -1.617  -2.718   7.253  1.00  0.430          C  
ATOM    526  C   ARG A  32      -1.057  -4.114   7.026  1.00  0.420          C  
ATOM    527  O   ARG A  32      -1.102  -4.634   5.899  1.00  0.460          O  
ATOM    528  CB  ARG A  32      -0.470  -1.718   7.182  1.00  0.580          C  
ATOM    529  CG  ARG A  32      -0.876  -0.261   6.955  1.00  0.580          C  
ATOM    530  CD  ARG A  32       0.299   0.588   6.579  1.00  0.580          C  
ATOM    531  NE  ARG A  32       1.298   0.703   7.657  1.00  0.580          N  
ATOM    532  CZ  ARG A  32       1.304   1.643   8.635  1.00  0.580          C  
ATOM    533  NH1 ARG A  32       0.364   2.564   8.694  1.00  0.580          N  
ATOM    534  NH2 ARG A  32       2.276   1.644   9.530  1.00  0.580          N  
ATOM    535  H   ARG A  32      -2.069  -1.931   9.222  1.00  0.460          H  
ATOM    536  HA  ARG A  32      -2.306  -2.494   6.439  1.00  0.520          H  
ATOM    537 1HB  ARG A  32       0.079  -1.753   8.126  1.00  0.700          H  
ATOM    538 2HB  ARG A  32       0.219  -2.007   6.392  1.00  0.700          H  
ATOM    539 1HG  ARG A  32      -1.606  -0.213   6.149  1.00  0.700          H  
ATOM    540 2HG  ARG A  32      -1.316   0.142   7.857  1.00  0.700          H  
ATOM    541 1HD  ARG A  32       0.791   0.139   5.716  1.00  0.700          H  
ATOM    542 2HD  ARG A  32      -0.040   1.583   6.308  1.00  0.700          H  
ATOM    543  HE  ARG A  32       2.053   0.029   7.660  1.00  0.700          H  
ATOM    544 1HH1 ARG A  32      -0.381   2.576   8.015  1.00  0.700          H  
ATOM    545 2HH1 ARG A  32       0.398   3.272   9.412  1.00  0.700          H  
ATOM    546 1HH2 ARG A  32       3.006   0.947   9.482  1.00  0.700          H  
ATOM    547 2HH2 ARG A  32       2.294   2.342  10.260  1.00  0.700          H  
ATOM    548  N   PHE A  33      -0.536  -4.730   8.086  1.00  0.430          N  
ATOM    549  CA  PHE A  33       0.024  -6.061   7.973  1.00  0.520          C  
ATOM    550  C   PHE A  33      -1.055  -7.090   7.701  1.00  0.540          C  
ATOM    551  O   PHE A  33      -0.890  -7.941   6.824  1.00  0.610          O  
ATOM    552  CB  PHE A  33       0.796  -6.405   9.240  1.00  0.690          C  
ATOM    553  CG  PHE A  33       2.245  -5.932   9.268  1.00  0.690          C  
ATOM    554  CD1 PHE A  33       2.591  -4.614   9.471  1.00  0.690          C  
ATOM    555  CD2 PHE A  33       3.278  -6.858   9.135  1.00  0.690          C  
ATOM    556  CE1 PHE A  33       3.930  -4.240   9.520  1.00  0.690          C  
ATOM    557  CE2 PHE A  33       4.591  -6.491   9.193  1.00  0.690          C  
ATOM    558  CZ  PHE A  33       4.922  -5.183   9.383  1.00  0.690          C  
ATOM    559  H   PHE A  33      -0.520  -4.245   8.990  1.00  0.520          H  
ATOM    560  HA  PHE A  33       0.721  -6.068   7.135  1.00  0.620          H  
ATOM    561 1HB  PHE A  33       0.273  -5.941  10.077  1.00  0.830          H  
ATOM    562 2HB  PHE A  33       0.780  -7.471   9.406  1.00  0.830          H  
ATOM    563  HD1 PHE A  33       1.813  -3.863   9.588  1.00  0.830          H  
ATOM    564  HD2 PHE A  33       3.034  -7.905   9.000  1.00  0.830          H  
ATOM    565  HE1 PHE A  33       4.203  -3.197   9.672  1.00  0.830          H  
ATOM    566  HE2 PHE A  33       5.372  -7.246   9.092  1.00  0.830          H  
ATOM    567  HZ  PHE A  33       5.968  -4.887   9.430  1.00  0.830          H  
ATOM    568  N   ALA A  34      -2.178  -7.018   8.420  1.00  0.530          N  
ATOM    569  CA  ALA A  34      -3.232  -7.982   8.181  1.00  0.630          C  
ATOM    570  C   ALA A  34      -3.766  -7.863   6.766  1.00  0.560          C  
ATOM    571  O   ALA A  34      -3.901  -8.880   6.084  1.00  0.650          O  
ATOM    572  CB  ALA A  34      -4.349  -7.786   9.174  1.00  0.840          C  
ATOM    573  H   ALA A  34      -2.291  -6.312   9.152  1.00  0.640          H  
ATOM    574  HA  ALA A  34      -2.826  -8.980   8.303  1.00  0.760          H  
ATOM    575 1HB  ALA A  34      -5.107  -8.521   8.992  1.00  1.010          H  
ATOM    576 2HB  ALA A  34      -3.960  -7.898  10.188  1.00  1.010          H  
ATOM    577 3HB  ALA A  34      -4.767  -6.786   9.053  1.00  1.010          H  
ATOM    578  N   GLU A  35      -4.001  -6.633   6.282  1.00  0.480          N  
ATOM    579  CA  GLU A  35      -4.530  -6.482   4.936  1.00  0.530          C  
ATOM    580  C   GLU A  35      -3.572  -6.957   3.872  1.00  0.520          C  
ATOM    581  O   GLU A  35      -4.004  -7.586   2.901  1.00  0.580          O  
ATOM    582  CB  GLU A  35      -4.947  -5.044   4.646  1.00  0.720          C  
ATOM    583  CG  GLU A  35      -6.212  -4.586   5.367  1.00  0.720          C  
ATOM    584  CD  GLU A  35      -6.573  -3.168   5.030  1.00  0.720          C  
ATOM    585  OE1 GLU A  35      -5.762  -2.498   4.439  1.00  0.720          O  
ATOM    586  OE2 GLU A  35      -7.668  -2.758   5.339  1.00  0.720          O  
ATOM    587  H   GLU A  35      -3.862  -5.801   6.866  1.00  0.580          H  
ATOM    588  HA  GLU A  35      -5.417  -7.094   4.861  1.00  0.640          H  
ATOM    589 1HB  GLU A  35      -4.136  -4.375   4.948  1.00  0.870          H  
ATOM    590 2HB  GLU A  35      -5.096  -4.916   3.574  1.00  0.870          H  
ATOM    591 1HG  GLU A  35      -7.034  -5.236   5.082  1.00  0.870          H  
ATOM    592 2HG  GLU A  35      -6.063  -4.682   6.443  1.00  0.870          H  
ATOM    593  N   THR A  36      -2.279  -6.688   4.046  1.00  0.540          N  
ATOM    594  CA  THR A  36      -1.300  -7.111   3.067  1.00  0.710          C  
ATOM    595  C   THR A  36      -1.301  -8.628   2.990  1.00  0.720          C  
ATOM    596  O   THR A  36      -1.317  -9.213   1.896  1.00  0.820          O  
ATOM    597  CB  THR A  36       0.104  -6.597   3.439  1.00  0.930          C  
ATOM    598  OG1 THR A  36       0.097  -5.155   3.472  1.00  0.930          O  
ATOM    599  CG2 THR A  36       1.120  -7.074   2.405  1.00  0.930          C  
ATOM    600  H   THR A  36      -1.966  -6.132   4.847  1.00  0.650          H  
ATOM    601  HA  THR A  36      -1.582  -6.712   2.090  1.00  0.850          H  
ATOM    602  HB  THR A  36       0.380  -6.970   4.428  1.00  1.110          H  
ATOM    603  HG1 THR A  36      -0.402  -4.857   4.269  1.00  1.110          H  
ATOM    604 1HG2 THR A  36       2.105  -6.701   2.676  1.00  1.110          H  
ATOM    605 2HG2 THR A  36       1.146  -8.162   2.378  1.00  1.110          H  
ATOM    606 3HG2 THR A  36       0.844  -6.694   1.422  1.00  1.110          H  
ATOM    607  N   ALA A  37      -1.277  -9.273   4.161  1.00  0.720          N  
ATOM    608  CA  ALA A  37      -1.269 -10.713   4.217  1.00  0.870          C  
ATOM    609  C   ALA A  37      -2.510 -11.289   3.560  1.00  0.780          C  
ATOM    610  O   ALA A  37      -2.409 -12.248   2.807  1.00  0.900          O  
ATOM    611  CB  ALA A  37      -1.180 -11.165   5.649  1.00  1.160          C  
ATOM    612  H   ALA A  37      -1.239  -8.742   5.039  1.00  0.860          H  
ATOM    613  HA  ALA A  37      -0.395 -11.069   3.673  1.00  1.040          H  
ATOM    614 1HB  ALA A  37      -1.147 -12.260   5.691  1.00  1.390          H  
ATOM    615 2HB  ALA A  37      -0.280 -10.751   6.080  1.00  1.390          H  
ATOM    616 3HB  ALA A  37      -2.048 -10.805   6.198  1.00  1.390          H  
ATOM    617  N   TRP A  38      -3.673 -10.654   3.775  1.00  0.660          N  
ATOM    618  CA  TRP A  38      -4.920 -11.126   3.188  1.00  0.710          C  
ATOM    619  C   TRP A  38      -4.867 -11.075   1.659  1.00  0.690          C  
ATOM    620  O   TRP A  38      -5.257 -12.029   0.978  1.00  0.760          O  
ATOM    621  CB  TRP A  38      -6.091 -10.251   3.669  1.00  0.970          C  
ATOM    622  CG  TRP A  38      -6.367 -10.321   5.159  1.00  0.970          C  
ATOM    623  CD1 TRP A  38      -5.961 -11.285   6.012  1.00  0.970          C  
ATOM    624  CD2 TRP A  38      -7.109  -9.368   5.963  1.00  0.970          C  
ATOM    625  NE1 TRP A  38      -6.396 -11.010   7.291  1.00  0.970          N  
ATOM    626  CE2 TRP A  38      -7.108  -9.845   7.266  1.00  0.970          C  
ATOM    627  CE3 TRP A  38      -7.766  -8.170   5.682  1.00  0.970          C  
ATOM    628  CZ2 TRP A  38      -7.751  -9.182   8.277  1.00  0.970          C  
ATOM    629  CZ3 TRP A  38      -8.396  -7.501   6.712  1.00  0.970          C  
ATOM    630  CH2 TRP A  38      -8.390  -7.998   7.972  1.00  0.970          C  
ATOM    631  H   TRP A  38      -3.700  -9.873   4.436  1.00  0.790          H  
ATOM    632  HA  TRP A  38      -5.079 -12.159   3.489  1.00  0.850          H  
ATOM    633 1HB  TRP A  38      -5.895  -9.216   3.413  1.00  1.170          H  
ATOM    634 2HB  TRP A  38      -7.004 -10.544   3.147  1.00  1.170          H  
ATOM    635  HD1 TRP A  38      -5.380 -12.138   5.718  1.00  1.170          H  
ATOM    636  HE1 TRP A  38      -6.221 -11.585   8.122  1.00  1.170          H  
ATOM    637  HE3 TRP A  38      -7.788  -7.774   4.668  1.00  1.170          H  
ATOM    638  HZ2 TRP A  38      -7.766  -9.556   9.275  1.00  1.170          H  
ATOM    639  HZ3 TRP A  38      -8.905  -6.574   6.487  1.00  1.170          H  
ATOM    640  HH2 TRP A  38      -8.904  -7.454   8.756  1.00  1.170          H  
ATOM    641  N   GLU A  39      -4.349  -9.975   1.102  1.00  0.710          N  
ATOM    642  CA  GLU A  39      -4.256  -9.830  -0.353  1.00  0.900          C  
ATOM    643  C   GLU A  39      -3.364 -10.904  -0.962  1.00  0.960          C  
ATOM    644  O   GLU A  39      -3.663 -11.466  -2.023  1.00  1.130          O  
ATOM    645  CB  GLU A  39      -3.710  -8.450  -0.730  1.00  1.180          C  
ATOM    646  CG  GLU A  39      -4.663  -7.287  -0.479  1.00  1.180          C  
ATOM    647  CD  GLU A  39      -4.039  -5.952  -0.792  1.00  1.180          C  
ATOM    648  OE1 GLU A  39      -2.860  -5.923  -1.061  1.00  1.180          O  
ATOM    649  OE2 GLU A  39      -4.736  -4.967  -0.767  1.00  1.180          O  
ATOM    650  H   GLU A  39      -4.069  -9.195   1.709  1.00  0.850          H  
ATOM    651  HA  GLU A  39      -5.254  -9.934  -0.771  1.00  1.080          H  
ATOM    652 1HB  GLU A  39      -2.801  -8.259  -0.153  1.00  1.420          H  
ATOM    653 2HB  GLU A  39      -3.435  -8.443  -1.783  1.00  1.420          H  
ATOM    654 1HG  GLU A  39      -5.545  -7.419  -1.104  1.00  1.420          H  
ATOM    655 2HG  GLU A  39      -4.983  -7.304   0.559  1.00  1.420          H  
ATOM    656  N   ASN A  40      -2.309 -11.254  -0.244  1.00  0.910          N  
ATOM    657  CA  ASN A  40      -1.358 -12.246  -0.707  1.00  1.080          C  
ATOM    658  C   ASN A  40      -1.926 -13.669  -0.757  1.00  1.000          C  
ATOM    659  O   ASN A  40      -1.278 -14.564  -1.304  1.00  1.080          O  
ATOM    660  CB  ASN A  40      -0.118 -12.245   0.169  1.00  1.440          C  
ATOM    661  CG  ASN A  40       0.771 -11.043  -0.014  1.00  1.440          C  
ATOM    662  OD1 ASN A  40       0.713 -10.319  -1.016  1.00  1.440          O  
ATOM    663  ND2 ASN A  40       1.631 -10.834   0.949  1.00  1.440          N  
ATOM    664  H   ASN A  40      -2.111 -10.721   0.613  1.00  1.090          H  
ATOM    665  HA  ASN A  40      -1.066 -11.980  -1.722  1.00  1.300          H  
ATOM    666 1HB  ASN A  40      -0.424 -12.288   1.214  1.00  1.730          H  
ATOM    667 2HB  ASN A  40       0.463 -13.143  -0.030  1.00  1.730          H  
ATOM    668 1HD2 ASN A  40       2.278 -10.075   0.885  1.00  1.730          H  
ATOM    669 2HD2 ASN A  40       1.652 -11.453   1.733  1.00  1.730          H  
ATOM    670  N   ARG A  41      -3.110 -13.915  -0.174  1.00  0.950          N  
ATOM    671  CA  ARG A  41      -3.649 -15.265  -0.183  1.00  0.920          C  
ATOM    672  C   ARG A  41      -4.737 -15.421  -1.237  1.00  0.840          C  
ATOM    673  O   ARG A  41      -5.411 -16.459  -1.299  1.00  1.320          O  
ATOM    674  CB  ARG A  41      -4.239 -15.635   1.149  1.00  1.300          C  
ATOM    675  CG  ARG A  41      -3.356 -15.475   2.333  1.00  1.300          C  
ATOM    676  CD  ARG A  41      -2.062 -16.135   2.243  1.00  1.300          C  
ATOM    677  NE  ARG A  41      -1.428 -16.081   3.540  1.00  1.300          N  
ATOM    678  CZ  ARG A  41      -0.255 -16.626   3.886  1.00  1.300          C  
ATOM    679  NH1 ARG A  41       0.468 -17.299   2.999  1.00  1.300          N  
ATOM    680  NH2 ARG A  41       0.155 -16.472   5.136  1.00  1.300          N  
ATOM    681  H   ARG A  41      -3.658 -13.162   0.260  1.00  1.140          H  
ATOM    682  HA  ARG A  41      -2.845 -15.961  -0.413  1.00  1.100          H  
ATOM    683 1HB  ARG A  41      -5.086 -14.992   1.325  1.00  1.560          H  
ATOM    684 2HB  ARG A  41      -4.588 -16.667   1.133  1.00  1.560          H  
ATOM    685 1HG  ARG A  41      -3.189 -14.438   2.506  1.00  1.560          H  
ATOM    686 2HG  ARG A  41      -3.867 -15.891   3.202  1.00  1.560          H  
ATOM    687 1HD  ARG A  41      -2.152 -17.153   1.910  1.00  1.560          H  
ATOM    688 2HD  ARG A  41      -1.435 -15.582   1.549  1.00  1.560          H  
ATOM    689  HE  ARG A  41      -1.933 -15.543   4.278  1.00  1.560          H  
ATOM    690 1HH1 ARG A  41       0.137 -17.404   2.050  1.00  1.560          H  
ATOM    691 2HH1 ARG A  41       1.355 -17.702   3.268  1.00  1.560          H  
ATOM    692 1HH2 ARG A  41      -0.459 -15.944   5.806  1.00  1.560          H  
ATOM    693 2HH2 ARG A  41       1.035 -16.851   5.449  1.00  1.560          H  
ATOM    694  N   GLN A  42      -4.920 -14.390  -2.063  1.00  1.070          N  
ATOM    695  CA  GLN A  42      -5.910 -14.423  -3.130  1.00  1.220          C  
ATOM    696  C   GLN A  42      -5.564 -15.295  -4.366  1.00  1.210          C  
ATOM    697  O   GLN A  42      -6.495 -15.786  -5.001  1.00  1.500          O  
ATOM    698  CB  GLN A  42      -6.248 -13.002  -3.583  1.00  1.650          C  
ATOM    699  CG  GLN A  42      -6.965 -12.162  -2.525  1.00  1.650          C  
ATOM    700  CD  GLN A  42      -8.292 -12.752  -2.108  1.00  1.650          C  
ATOM    701  OE1 GLN A  42      -9.036 -13.269  -2.943  1.00  1.650          O  
ATOM    702  NE2 GLN A  42      -8.607 -12.675  -0.826  1.00  1.650          N  
ATOM    703  H   GLN A  42      -4.355 -13.539  -1.946  1.00  1.280          H  
ATOM    704  HA  GLN A  42      -6.817 -14.846  -2.704  1.00  1.460          H  
ATOM    705 1HB  GLN A  42      -5.334 -12.473  -3.846  1.00  1.980          H  
ATOM    706 2HB  GLN A  42      -6.872 -13.042  -4.475  1.00  1.980          H  
ATOM    707 1HG  GLN A  42      -6.332 -12.112  -1.638  1.00  1.980          H  
ATOM    708 2HG  GLN A  42      -7.135 -11.161  -2.918  1.00  1.980          H  
ATOM    709 1HE2 GLN A  42      -9.480 -13.040  -0.501  1.00  1.980          H  
ATOM    710 2HE2 GLN A  42      -7.989 -12.237  -0.170  1.00  1.980          H  
ATOM    711  N   PRO A  43      -4.275 -15.513  -4.765  1.00  1.670          N  
ATOM    712  CA  PRO A  43      -3.848 -16.320  -5.923  1.00  2.330          C  
ATOM    713  C   PRO A  43      -4.191 -17.835  -6.083  1.00  2.110          C  
ATOM    714  O   PRO A  43      -4.155 -18.308  -7.216  1.00  2.410          O  
ATOM    715  CB  PRO A  43      -2.323 -16.184  -5.862  1.00  3.500          C  
ATOM    716  CG  PRO A  43      -2.060 -14.898  -5.143  1.00  3.500          C  
ATOM    717  CD  PRO A  43      -3.129 -14.804  -4.118  1.00  3.500          C  
ATOM    718  HA  PRO A  43      -4.210 -15.794  -6.822  1.00  2.800          H  
ATOM    719 1HB  PRO A  43      -1.897 -17.054  -5.338  1.00  4.190          H  
ATOM    720 2HB  PRO A  43      -1.909 -16.194  -6.880  1.00  4.190          H  
ATOM    721 1HG  PRO A  43      -1.051 -14.905  -4.693  1.00  4.190          H  
ATOM    722 2HG  PRO A  43      -2.082 -14.055  -5.850  1.00  4.190          H  
ATOM    723 1HD  PRO A  43      -2.772 -15.334  -3.231  1.00  4.190          H  
ATOM    724 2HD  PRO A  43      -3.330 -13.740  -3.945  1.00  4.190          H  
ATOM    725  N   GLY A  44      -4.481 -18.631  -5.030  1.00  1.870          N  
ATOM    726  CA  GLY A  44      -4.575 -18.306  -3.617  1.00  1.990          C  
ATOM    727  C   GLY A  44      -4.872 -19.561  -2.815  1.00  1.530          C  
ATOM    728  O   GLY A  44      -4.791 -20.679  -3.331  1.00  1.660          O  
ATOM    729  H   GLY A  44      -4.670 -19.598  -5.253  1.00  2.240          H  
ATOM    730 1HA  GLY A  44      -3.662 -17.828  -3.262  1.00  2.390          H  
ATOM    731 2HA  GLY A  44      -5.402 -17.640  -3.451  1.00  2.390          H  
ATOM    732  N   SER A  45      -5.190 -19.362  -1.539  1.00  1.240          N  
ATOM    733  CA  SER A  45      -5.486 -20.449  -0.604  1.00  1.220          C  
ATOM    734  C   SER A  45      -6.481 -20.054   0.473  1.00  1.100          C  
ATOM    735  O   SER A  45      -6.226 -19.136   1.257  1.00  1.410          O  
ATOM    736  CB  SER A  45      -4.212 -20.930   0.049  1.00  1.720          C  
ATOM    737  OG  SER A  45      -4.491 -21.869   1.058  1.00  1.720          O  
ATOM    738  H   SER A  45      -5.235 -18.389  -1.225  1.00  1.490          H  
ATOM    739  HA  SER A  45      -5.914 -21.276  -1.172  1.00  1.460          H  
ATOM    740 1HB  SER A  45      -3.576 -21.389  -0.708  1.00  2.060          H  
ATOM    741 2HB  SER A  45      -3.667 -20.090   0.456  1.00  2.060          H  
ATOM    742  HG  SER A  45      -3.636 -22.245   1.304  1.00  2.060          H  
ATOM    743  N   ILE A  46      -7.614 -20.766   0.527  1.00  1.000          N  
ATOM    744  CA  ILE A  46      -8.636 -20.439   1.512  1.00  1.160          C  
ATOM    745  C   ILE A  46      -8.198 -20.757   2.927  1.00  1.010          C  
ATOM    746  O   ILE A  46      -8.555 -20.022   3.843  1.00  1.380          O  
ATOM    747  CB  ILE A  46      -9.997 -21.104   1.187  1.00  1.560          C  
ATOM    748  CG1 ILE A  46     -11.157 -20.496   2.089  1.00  1.560          C  
ATOM    749  CG2 ILE A  46      -9.945 -22.637   1.384  1.00  1.560          C  
ATOM    750  CD1 ILE A  46     -11.458 -18.994   1.893  1.00  1.560          C  
ATOM    751  H   ILE A  46      -7.757 -21.512  -0.141  1.00  1.200          H  
ATOM    752  HA  ILE A  46      -8.787 -19.367   1.454  1.00  1.390          H  
ATOM    753  HB  ILE A  46     -10.243 -20.892   0.150  1.00  1.870          H  
ATOM    754 1HG1 ILE A  46     -12.067 -21.042   1.857  1.00  1.870          H  
ATOM    755 2HG1 ILE A  46     -10.920 -20.658   3.145  1.00  1.870          H  
ATOM    756 1HG2 ILE A  46     -10.914 -23.060   1.119  1.00  1.870          H  
ATOM    757 2HG2 ILE A  46      -9.180 -23.070   0.751  1.00  1.870          H  
ATOM    758 3HG2 ILE A  46      -9.739 -22.884   2.426  1.00  1.870          H  
ATOM    759 1HD1 ILE A  46     -12.286 -18.712   2.544  1.00  1.870          H  
ATOM    760 2HD1 ILE A  46     -10.597 -18.391   2.151  1.00  1.870          H  
ATOM    761 3HD1 ILE A  46     -11.733 -18.804   0.858  1.00  1.870          H  
ATOM    762  N   THR A  47      -7.442 -21.841   3.120  1.00  0.900          N  
ATOM    763  CA  THR A  47      -7.015 -22.162   4.467  1.00  0.900          C  
ATOM    764  C   THR A  47      -6.070 -21.085   4.937  1.00  0.650          C  
ATOM    765  O   THR A  47      -6.124 -20.669   6.099  1.00  0.640          O  
ATOM    766  CB  THR A  47      -6.332 -23.533   4.528  1.00  1.260          C  
ATOM    767  OG1 THR A  47      -5.216 -23.546   3.623  1.00  1.260          O  
ATOM    768  CG2 THR A  47      -7.315 -24.611   4.140  1.00  1.260          C  
ATOM    769  H   THR A  47      -7.171 -22.428   2.343  1.00  1.080          H  
ATOM    770  HA  THR A  47      -7.886 -22.172   5.127  1.00  1.080          H  
ATOM    771  HB  THR A  47      -5.974 -23.712   5.540  1.00  1.510          H  
ATOM    772  HG1 THR A  47      -4.654 -24.305   3.821  1.00  1.510          H  
ATOM    773 1HG2 THR A  47      -6.825 -25.583   4.186  1.00  1.510          H  
ATOM    774 2HG2 THR A  47      -8.160 -24.593   4.831  1.00  1.510          H  
ATOM    775 3HG2 THR A  47      -7.674 -24.437   3.128  1.00  1.510          H  
ATOM    776  N   ALA A  48      -5.228 -20.590   4.028  1.00  0.560          N  
ATOM    777  CA  ALA A  48      -4.329 -19.521   4.395  1.00  0.540          C  
ATOM    778  C   ALA A  48      -5.106 -18.274   4.786  1.00  0.440          C  
ATOM    779  O   ALA A  48      -4.770 -17.634   5.784  1.00  0.440          O  
ATOM    780  CB  ALA A  48      -3.377 -19.229   3.285  1.00  0.760          C  
ATOM    781  H   ALA A  48      -5.197 -21.005   3.094  1.00  0.670          H  
ATOM    782  HA  ALA A  48      -3.760 -19.836   5.252  1.00  0.650          H  
ATOM    783 1HB  ALA A  48      -2.718 -18.467   3.629  1.00  0.920          H  
ATOM    784 2HB  ALA A  48      -2.811 -20.123   3.039  1.00  0.920          H  
ATOM    785 3HB  ALA A  48      -3.934 -18.892   2.421  1.00  0.920          H  
ATOM    786  N   GLN A  49      -6.187 -17.961   4.042  1.00  0.550          N  
ATOM    787  CA  GLN A  49      -6.994 -16.794   4.375  1.00  0.740          C  
ATOM    788  C   GLN A  49      -7.618 -16.947   5.747  1.00  0.650          C  
ATOM    789  O   GLN A  49      -7.609 -15.997   6.530  1.00  0.680          O  
ATOM    790  CB  GLN A  49      -8.111 -16.575   3.355  1.00  0.960          C  
ATOM    791  CG  GLN A  49      -7.655 -16.115   2.002  1.00  0.960          C  
ATOM    792  CD  GLN A  49      -8.760 -16.029   0.978  1.00  0.960          C  
ATOM    793  OE1 GLN A  49      -9.945 -15.903   1.298  1.00  0.960          O  
ATOM    794  NE2 GLN A  49      -8.367 -16.101  -0.280  1.00  0.960          N  
ATOM    795  H   GLN A  49      -6.390 -18.505   3.195  1.00  0.660          H  
ATOM    796  HA  GLN A  49      -6.347 -15.917   4.388  1.00  0.890          H  
ATOM    797 1HB  GLN A  49      -8.666 -17.500   3.233  1.00  1.150          H  
ATOM    798 2HB  GLN A  49      -8.784 -15.845   3.742  1.00  1.150          H  
ATOM    799 1HG  GLN A  49      -7.229 -15.121   2.116  1.00  1.150          H  
ATOM    800 2HG  GLN A  49      -6.915 -16.804   1.631  1.00  1.150          H  
ATOM    801 1HE2 GLN A  49      -9.036 -16.056  -1.022  1.00  1.150          H  
ATOM    802 2HE2 GLN A  49      -7.379 -16.206  -0.496  1.00  1.150          H  
ATOM    803  N   GLU A  50      -8.113 -18.150   6.064  1.00  0.650          N  
ATOM    804  CA  GLU A  50      -8.729 -18.390   7.357  1.00  0.760          C  
ATOM    805  C   GLU A  50      -7.745 -18.183   8.493  1.00  0.600          C  
ATOM    806  O   GLU A  50      -8.084 -17.549   9.499  1.00  0.650          O  
ATOM    807  CB  GLU A  50      -9.309 -19.805   7.411  1.00  1.020          C  
ATOM    808  CG  GLU A  50     -10.552 -20.022   6.538  1.00  1.020          C  
ATOM    809  CD  GLU A  50     -10.965 -21.474   6.472  1.00  1.020          C  
ATOM    810  OE1 GLU A  50     -10.218 -22.298   6.947  1.00  1.020          O  
ATOM    811  OE2 GLU A  50     -12.020 -21.755   5.954  1.00  1.020          O  
ATOM    812  H   GLU A  50      -8.118 -18.890   5.353  1.00  0.780          H  
ATOM    813  HA  GLU A  50      -9.533 -17.688   7.491  1.00  0.910          H  
ATOM    814 1HB  GLU A  50      -8.548 -20.513   7.084  1.00  1.220          H  
ATOM    815 2HB  GLU A  50      -9.564 -20.055   8.437  1.00  1.220          H  
ATOM    816 1HG  GLU A  50     -11.374 -19.441   6.953  1.00  1.220          H  
ATOM    817 2HG  GLU A  50     -10.359 -19.650   5.536  1.00  1.220          H  
ATOM    818  N   TRP A  51      -6.509 -18.660   8.322  1.00  0.500          N  
ATOM    819  CA  TRP A  51      -5.505 -18.465   9.351  1.00  0.540          C  
ATOM    820  C   TRP A  51      -5.159 -16.997   9.495  1.00  0.450          C  
ATOM    821  O   TRP A  51      -5.082 -16.510  10.616  1.00  0.500          O  
ATOM    822  CB  TRP A  51      -4.263 -19.295   9.039  1.00  0.740          C  
ATOM    823  CG  TRP A  51      -4.460 -20.768   9.312  1.00  0.740          C  
ATOM    824  CD1 TRP A  51      -5.133 -21.349  10.358  1.00  0.740          C  
ATOM    825  CD2 TRP A  51      -4.048 -21.848   8.461  1.00  0.740          C  
ATOM    826  NE1 TRP A  51      -5.139 -22.708  10.214  1.00  0.740          N  
ATOM    827  CE2 TRP A  51      -4.485 -23.028   9.050  1.00  0.740          C  
ATOM    828  CE3 TRP A  51      -3.373 -21.903   7.262  1.00  0.740          C  
ATOM    829  CZ2 TRP A  51      -4.255 -24.256   8.465  1.00  0.740          C  
ATOM    830  CZ3 TRP A  51      -3.159 -23.106   6.675  1.00  0.740          C  
ATOM    831  CH2 TRP A  51      -3.581 -24.263   7.257  1.00  0.740          C  
ATOM    832  H   TRP A  51      -6.300 -19.223   7.488  1.00  0.600          H  
ATOM    833  HA  TRP A  51      -5.919 -18.798  10.297  1.00  0.650          H  
ATOM    834 1HB  TRP A  51      -4.007 -19.166   7.988  1.00  0.890          H  
ATOM    835 2HB  TRP A  51      -3.421 -18.936   9.631  1.00  0.890          H  
ATOM    836  HD1 TRP A  51      -5.600 -20.819  11.182  1.00  0.890          H  
ATOM    837  HE1 TRP A  51      -5.576 -23.366  10.847  1.00  0.890          H  
ATOM    838  HE3 TRP A  51      -3.025 -21.007   6.800  1.00  0.890          H  
ATOM    839  HZ2 TRP A  51      -4.590 -25.189   8.912  1.00  0.890          H  
ATOM    840  HZ3 TRP A  51      -2.639 -23.112   5.728  1.00  0.890          H  
ATOM    841  HH2 TRP A  51      -3.385 -25.209   6.759  1.00  0.890          H  
ATOM    842  N   ASP A  52      -4.995 -16.270   8.385  1.00  0.410          N  
ATOM    843  CA  ASP A  52      -4.646 -14.860   8.482  1.00  0.520          C  
ATOM    844  C   ASP A  52      -5.773 -14.054   9.124  1.00  0.500          C  
ATOM    845  O   ASP A  52      -5.521 -13.100   9.872  1.00  0.550          O  
ATOM    846  CB  ASP A  52      -4.377 -14.269   7.117  1.00  0.680          C  
ATOM    847  CG  ASP A  52      -3.132 -14.733   6.414  1.00  0.680          C  
ATOM    848  OD1 ASP A  52      -2.218 -15.280   6.993  1.00  0.680          O  
ATOM    849  OD2 ASP A  52      -3.138 -14.550   5.237  1.00  0.680          O  
ATOM    850  H   ASP A  52      -5.054 -16.719   7.464  1.00  0.490          H  
ATOM    851  HA  ASP A  52      -3.756 -14.764   9.091  1.00  0.620          H  
ATOM    852 1HB  ASP A  52      -5.240 -14.460   6.469  1.00  0.820          H  
ATOM    853 2HB  ASP A  52      -4.281 -13.205   7.243  1.00  0.820          H  
ATOM    854  N   TRP A  53      -7.030 -14.405   8.816  1.00  0.500          N  
ATOM    855  CA  TRP A  53      -8.173 -13.715   9.398  1.00  0.600          C  
ATOM    856  C   TRP A  53      -8.163 -13.952  10.903  1.00  0.480          C  
ATOM    857  O   TRP A  53      -8.332 -13.014  11.696  1.00  0.470          O  
ATOM    858  CB  TRP A  53      -9.493 -14.248   8.800  1.00  0.800          C  
ATOM    859  CG  TRP A  53      -9.769 -13.843   7.345  1.00  0.800          C  
ATOM    860  CD1 TRP A  53      -9.351 -12.723   6.703  1.00  0.800          C  
ATOM    861  CD2 TRP A  53     -10.511 -14.605   6.352  1.00  0.800          C  
ATOM    862  NE1 TRP A  53      -9.770 -12.736   5.395  1.00  0.800          N  
ATOM    863  CE2 TRP A  53     -10.473 -13.876   5.167  1.00  0.800          C  
ATOM    864  CE3 TRP A  53     -11.187 -15.830   6.374  1.00  0.800          C  
ATOM    865  CZ2 TRP A  53     -11.080 -14.328   4.011  1.00  0.800          C  
ATOM    866  CZ3 TRP A  53     -11.784 -16.290   5.212  1.00  0.800          C  
ATOM    867  CH2 TRP A  53     -11.731 -15.557   4.062  1.00  0.800          C  
ATOM    868  H   TRP A  53      -7.192 -15.151   8.131  1.00  0.600          H  
ATOM    869  HA  TRP A  53      -8.085 -12.648   9.212  1.00  0.720          H  
ATOM    870 1HB  TRP A  53      -9.474 -15.336   8.838  1.00  0.960          H  
ATOM    871 2HB  TRP A  53     -10.327 -13.923   9.410  1.00  0.960          H  
ATOM    872  HD1 TRP A  53      -8.783 -11.943   7.146  1.00  0.960          H  
ATOM    873  HE1 TRP A  53      -9.587 -11.993   4.672  1.00  0.960          H  
ATOM    874  HE3 TRP A  53     -11.242 -16.411   7.283  1.00  0.960          H  
ATOM    875  HZ2 TRP A  53     -11.046 -13.761   3.080  1.00  0.960          H  
ATOM    876  HZ3 TRP A  53     -12.298 -17.252   5.237  1.00  0.960          H  
ATOM    877  HH2 TRP A  53     -12.207 -15.945   3.160  1.00  0.960          H  
ATOM    878  N   ALA A  54      -7.935 -15.208  11.307  1.00  0.440          N  
ATOM    879  CA  ALA A  54      -7.887 -15.546  12.714  1.00  0.460          C  
ATOM    880  C   ALA A  54      -6.751 -14.806  13.414  1.00  0.410          C  
ATOM    881  O   ALA A  54      -6.946 -14.320  14.529  1.00  0.460          O  
ATOM    882  CB  ALA A  54      -7.744 -17.043  12.880  1.00  0.640          C  
ATOM    883  H   ALA A  54      -7.828 -15.961  10.618  1.00  0.530          H  
ATOM    884  HA  ALA A  54      -8.825 -15.230  13.166  1.00  0.550          H  
ATOM    885 1HB  ALA A  54      -7.747 -17.295  13.933  1.00  0.760          H  
ATOM    886 2HB  ALA A  54      -8.576 -17.539  12.383  1.00  0.760          H  
ATOM    887 3HB  ALA A  54      -6.812 -17.362  12.422  1.00  0.760          H  
ATOM    888  N   ILE A  55      -5.594 -14.676  12.740  1.00  0.390          N  
ATOM    889  CA  ILE A  55      -4.441 -13.983  13.303  1.00  0.470          C  
ATOM    890  C   ILE A  55      -4.767 -12.533  13.532  1.00  0.450          C  
ATOM    891  O   ILE A  55      -4.465 -12.028  14.604  1.00  0.490          O  
ATOM    892  CB  ILE A  55      -3.185 -14.105  12.423  1.00  0.630          C  
ATOM    893  CG1 ILE A  55      -2.709 -15.528  12.442  1.00  0.630          C  
ATOM    894  CG2 ILE A  55      -2.061 -13.149  12.961  1.00  0.630          C  
ATOM    895  CD1 ILE A  55      -1.728 -15.871  11.408  1.00  0.630          C  
ATOM    896  H   ILE A  55      -5.505 -15.139  11.833  1.00  0.470          H  
ATOM    897  HA  ILE A  55      -4.209 -14.434  14.263  1.00  0.560          H  
ATOM    898  HB  ILE A  55      -3.441 -13.867  11.406  1.00  0.750          H  
ATOM    899 1HG1 ILE A  55      -2.267 -15.726  13.417  1.00  0.750          H  
ATOM    900 2HG1 ILE A  55      -3.530 -16.172  12.307  1.00  0.750          H  
ATOM    901 1HG2 ILE A  55      -1.175 -13.237  12.370  1.00  0.750          H  
ATOM    902 2HG2 ILE A  55      -2.392 -12.122  12.928  1.00  0.750          H  
ATOM    903 3HG2 ILE A  55      -1.824 -13.413  13.972  1.00  0.750          H  
ATOM    904 1HD1 ILE A  55      -1.469 -16.902  11.535  1.00  0.750          H  
ATOM    905 2HD1 ILE A  55      -2.164 -15.724  10.427  1.00  0.750          H  
ATOM    906 3HD1 ILE A  55      -0.861 -15.273  11.493  1.00  0.750          H  
ATOM    907  N   SER A  56      -5.388 -11.857  12.565  1.00  0.450          N  
ATOM    908  CA  SER A  56      -5.744 -10.456  12.763  1.00  0.490          C  
ATOM    909  C   SER A  56      -6.636 -10.301  13.985  1.00  0.450          C  
ATOM    910  O   SER A  56      -6.448  -9.377  14.793  1.00  0.470          O  
ATOM    911  CB  SER A  56      -6.432  -9.897  11.560  1.00  0.670          C  
ATOM    912  OG  SER A  56      -6.778  -8.554  11.777  1.00  0.670          O  
ATOM    913  H   SER A  56      -5.585 -12.321  11.671  1.00  0.540          H  
ATOM    914  HA  SER A  56      -4.838  -9.893  12.932  1.00  0.590          H  
ATOM    915 1HB  SER A  56      -5.777  -9.987  10.700  1.00  0.800          H  
ATOM    916 2HB  SER A  56      -7.322 -10.486  11.355  1.00  0.800          H  
ATOM    917  HG  SER A  56      -7.174  -8.242  10.963  1.00  0.800          H  
ATOM    918  N   GLY A  57      -7.609 -11.207  14.127  1.00  0.430          N  
ATOM    919  CA  GLY A  57      -8.495 -11.211  15.276  1.00  0.460          C  
ATOM    920  C   GLY A  57      -7.657 -11.311  16.553  1.00  0.410          C  
ATOM    921  O   GLY A  57      -7.845 -10.534  17.496  1.00  0.420          O  
ATOM    922  H   GLY A  57      -7.744 -11.909  13.389  1.00  0.520          H  
ATOM    923 1HA  GLY A  57      -9.095 -10.301  15.282  1.00  0.550          H  
ATOM    924 2HA  GLY A  57      -9.172 -12.061  15.205  1.00  0.550          H  
ATOM    925  N   ARG A  58      -6.745 -12.283  16.584  1.00  0.380          N  
ATOM    926  CA  ARG A  58      -5.864 -12.485  17.720  1.00  0.390          C  
ATOM    927  C   ARG A  58      -4.919 -11.270  17.940  1.00  0.340          C  
ATOM    928  O   ARG A  58      -4.543 -10.986  19.082  1.00  0.330          O  
ATOM    929  CB  ARG A  58      -5.051 -13.757  17.567  1.00  0.540          C  
ATOM    930  CG  ARG A  58      -5.802 -15.105  17.498  1.00  0.540          C  
ATOM    931  CD  ARG A  58      -6.553 -15.475  18.711  1.00  0.540          C  
ATOM    932  NE  ARG A  58      -7.166 -16.812  18.557  1.00  0.540          N  
ATOM    933  CZ  ARG A  58      -8.343 -17.075  17.948  1.00  0.540          C  
ATOM    934  NH1 ARG A  58      -9.053 -16.105  17.396  1.00  0.540          N  
ATOM    935  NH2 ARG A  58      -8.786 -18.323  17.908  1.00  0.540          N  
ATOM    936  H   ARG A  58      -6.680 -12.915  15.781  1.00  0.460          H  
ATOM    937  HA  ARG A  58      -6.484 -12.596  18.607  1.00  0.470          H  
ATOM    938 1HB  ARG A  58      -4.475 -13.685  16.659  1.00  0.650          H  
ATOM    939 2HB  ARG A  58      -4.382 -13.820  18.398  1.00  0.650          H  
ATOM    940 1HG  ARG A  58      -6.496 -15.087  16.693  1.00  0.650          H  
ATOM    941 2HG  ARG A  58      -5.075 -15.889  17.319  1.00  0.650          H  
ATOM    942 1HD  ARG A  58      -5.866 -15.513  19.557  1.00  0.650          H  
ATOM    943 2HD  ARG A  58      -7.341 -14.751  18.919  1.00  0.650          H  
ATOM    944  HE  ARG A  58      -6.676 -17.607  18.968  1.00  0.650          H  
ATOM    945 1HH1 ARG A  58      -8.720 -15.151  17.428  1.00  0.650          H  
ATOM    946 2HH1 ARG A  58      -9.933 -16.314  16.948  1.00  0.650          H  
ATOM    947 1HH2 ARG A  58      -8.241 -19.078  18.358  1.00  0.650          H  
ATOM    948 2HH2 ARG A  58      -9.662 -18.541  17.464  1.00  0.650          H  
ATOM    949  N   LEU A  59      -4.471 -10.588  16.867  1.00  0.330          N  
ATOM    950  CA  LEU A  59      -3.594  -9.428  17.047  1.00  0.340          C  
ATOM    951  C   LEU A  59      -4.386  -8.390  17.844  1.00  0.320          C  
ATOM    952  O   LEU A  59      -3.840  -7.731  18.736  1.00  0.330          O  
ATOM    953  CB  LEU A  59      -3.124  -8.817  15.694  1.00  0.470          C  
ATOM    954  CG  LEU A  59      -2.097  -9.617  14.796  1.00  0.470          C  
ATOM    955  CD1 LEU A  59      -1.950  -8.971  13.419  1.00  0.470          C  
ATOM    956  CD2 LEU A  59      -0.703  -9.631  15.431  1.00  0.470          C  
ATOM    957  H   LEU A  59      -4.738 -10.900  15.937  1.00  0.400          H  
ATOM    958  HA  LEU A  59      -2.727  -9.723  17.628  1.00  0.410          H  
ATOM    959 1HB  LEU A  59      -4.005  -8.647  15.084  1.00  0.570          H  
ATOM    960 2HB  LEU A  59      -2.670  -7.877  15.908  1.00  0.570          H  
ATOM    961  HG  LEU A  59      -2.468 -10.603  14.665  1.00  0.570          H  
ATOM    962 1HD1 LEU A  59      -1.249  -9.561  12.834  1.00  0.570          H  
ATOM    963 2HD1 LEU A  59      -2.893  -8.931  12.906  1.00  0.570          H  
ATOM    964 3HD1 LEU A  59      -1.565  -7.971  13.526  1.00  0.570          H  
ATOM    965 1HD2 LEU A  59      -0.033 -10.194  14.786  1.00  0.570          H  
ATOM    966 2HD2 LEU A  59      -0.331  -8.618  15.520  1.00  0.570          H  
ATOM    967 3HD2 LEU A  59      -0.728 -10.085  16.408  1.00  0.570          H  
ATOM    968  N   ALA A  60      -5.677  -8.234  17.521  1.00  0.330          N  
ATOM    969  CA  ALA A  60      -6.527  -7.348  18.306  1.00  0.360          C  
ATOM    970  C   ALA A  60      -6.653  -7.897  19.751  1.00  0.350          C  
ATOM    971  O   ALA A  60      -6.621  -7.147  20.716  1.00  0.390          O  
ATOM    972  CB  ALA A  60      -7.879  -7.165  17.657  1.00  0.490          C  
ATOM    973  H   ALA A  60      -6.048  -8.736  16.702  1.00  0.400          H  
ATOM    974  HA  ALA A  60      -6.044  -6.376  18.351  1.00  0.430          H  
ATOM    975 1HB  ALA A  60      -8.469  -6.478  18.254  1.00  0.590          H  
ATOM    976 2HB  ALA A  60      -7.752  -6.763  16.661  1.00  0.590          H  
ATOM    977 3HB  ALA A  60      -8.376  -8.122  17.595  1.00  0.590          H  
ATOM    978  N   ASP A  61      -6.724  -9.211  19.944  1.00  0.350          N  
ATOM    979  CA  ASP A  61      -6.786  -9.689  21.332  1.00  0.400          C  
ATOM    980  C   ASP A  61      -5.537  -9.229  22.116  1.00  0.390          C  
ATOM    981  O   ASP A  61      -5.622  -8.961  23.324  1.00  0.450          O  
ATOM    982  CB  ASP A  61      -6.898 -11.210  21.424  1.00  0.540          C  
ATOM    983  CG  ASP A  61      -8.250 -11.771  20.985  1.00  0.540          C  
ATOM    984  OD1 ASP A  61      -9.223 -11.019  20.860  1.00  0.540          O  
ATOM    985  OD2 ASP A  61      -8.304 -12.953  20.758  1.00  0.540          O  
ATOM    986  H   ASP A  61      -6.828  -9.837  19.139  1.00  0.420          H  
ATOM    987  HA  ASP A  61      -7.664  -9.255  21.806  1.00  0.480          H  
ATOM    988 1HB  ASP A  61      -6.113 -11.668  20.837  1.00  0.650          H  
ATOM    989 2HB  ASP A  61      -6.729 -11.511  22.457  1.00  0.650          H  
ATOM    990  N   GLN A  62      -4.375  -9.142  21.441  1.00  0.380          N  
ATOM    991  CA  GLN A  62      -3.155  -8.682  22.115  1.00  0.430          C  
ATOM    992  C   GLN A  62      -3.337  -7.212  22.563  1.00  0.390          C  
ATOM    993  O   GLN A  62      -3.012  -6.865  23.706  1.00  0.470          O  
ATOM    994  CB  GLN A  62      -1.922  -8.752  21.170  1.00  0.580          C  
ATOM    995  CG  GLN A  62      -1.406 -10.161  20.692  1.00  0.580          C  
ATOM    996  CD  GLN A  62      -0.710 -11.016  21.763  1.00  0.580          C  
ATOM    997  OE1 GLN A  62       0.123 -10.537  22.532  1.00  0.580          O  
ATOM    998  NE2 GLN A  62      -1.033 -12.289  21.789  1.00  0.580          N  
ATOM    999  H   GLN A  62      -4.357  -9.437  20.457  1.00  0.460          H  
ATOM   1000  HA  GLN A  62      -2.981  -9.298  22.998  1.00  0.520          H  
ATOM   1001 1HB  GLN A  62      -2.123  -8.176  20.291  1.00  0.700          H  
ATOM   1002 2HB  GLN A  62      -1.092  -8.268  21.649  1.00  0.700          H  
ATOM   1003 1HG  GLN A  62      -2.265 -10.727  20.329  1.00  0.700          H  
ATOM   1004 2HG  GLN A  62      -0.700 -10.010  19.874  1.00  0.700          H  
ATOM   1005 1HE2 GLN A  62      -0.602 -12.900  22.452  1.00  0.700          H  
ATOM   1006 2HE2 GLN A  62      -1.718 -12.646  21.144  1.00  0.700          H  
ATOM   1007  N   ILE A  63      -3.959  -6.376  21.701  1.00  0.300          N  
ATOM   1008  CA  ILE A  63      -4.175  -4.966  22.069  1.00  0.360          C  
ATOM   1009  C   ILE A  63      -5.188  -4.854  23.209  1.00  0.340          C  
ATOM   1010  O   ILE A  63      -5.116  -3.909  23.996  1.00  0.410          O  
ATOM   1011  CB  ILE A  63      -4.567  -4.065  20.863  1.00  0.480          C  
ATOM   1012  CG1 ILE A  63      -4.327  -2.564  21.104  1.00  0.480          C  
ATOM   1013  CG2 ILE A  63      -5.985  -4.106  20.515  1.00  0.480          C  
ATOM   1014  CD1 ILE A  63      -2.932  -2.115  21.266  1.00  0.480          C  
ATOM   1015  H   ILE A  63      -4.172  -6.731  20.758  1.00  0.360          H  
ATOM   1016  HA  ILE A  63      -3.234  -4.597  22.444  1.00  0.430          H  
ATOM   1017  HB  ILE A  63      -4.022  -4.393  20.039  1.00  0.580          H  
ATOM   1018 1HG1 ILE A  63      -4.718  -2.047  20.237  1.00  0.580          H  
ATOM   1019 2HG1 ILE A  63      -4.889  -2.247  21.984  1.00  0.580          H  
ATOM   1020 1HG2 ILE A  63      -6.134  -3.473  19.657  1.00  0.580          H  
ATOM   1021 2HG2 ILE A  63      -6.274  -5.033  20.272  1.00  0.580          H  
ATOM   1022 3HG2 ILE A  63      -6.591  -3.744  21.345  1.00  0.580          H  
ATOM   1023 1HD1 ILE A  63      -2.941  -1.052  21.372  1.00  0.580          H  
ATOM   1024 2HD1 ILE A  63      -2.517  -2.551  22.126  1.00  0.580          H  
ATOM   1025 3HD1 ILE A  63      -2.338  -2.370  20.411  1.00  0.580          H  
ATOM   1026  N   VAL A  64      -6.140  -5.792  23.283  1.00  0.350          N  
ATOM   1027  CA  VAL A  64      -7.090  -5.806  24.391  1.00  0.460          C  
ATOM   1028  C   VAL A  64      -6.334  -6.019  25.702  1.00  0.520          C  
ATOM   1029  O   VAL A  64      -6.603  -5.322  26.689  1.00  0.570          O  
ATOM   1030  CB  VAL A  64      -8.176  -6.890  24.220  1.00  0.600          C  
ATOM   1031  CG1 VAL A  64      -9.017  -7.016  25.498  1.00  0.600          C  
ATOM   1032  CG2 VAL A  64      -9.063  -6.521  23.053  1.00  0.600          C  
ATOM   1033  H   VAL A  64      -6.192  -6.483  22.526  1.00  0.420          H  
ATOM   1034  HA  VAL A  64      -7.586  -4.836  24.429  1.00  0.550          H  
ATOM   1035  HB  VAL A  64      -7.704  -7.846  24.034  1.00  0.720          H  
ATOM   1036 1HG1 VAL A  64      -9.775  -7.783  25.354  1.00  0.720          H  
ATOM   1037 2HG1 VAL A  64      -8.386  -7.297  26.335  1.00  0.720          H  
ATOM   1038 3HG1 VAL A  64      -9.502  -6.064  25.712  1.00  0.720          H  
ATOM   1039 1HG2 VAL A  64      -9.825  -7.283  22.915  1.00  0.720          H  
ATOM   1040 2HG2 VAL A  64      -9.535  -5.565  23.260  1.00  0.720          H  
ATOM   1041 3HG2 VAL A  64      -8.467  -6.443  22.152  1.00  0.720          H  
ATOM   1042  N   SER A  65      -5.396  -6.977  25.721  1.00  0.550          N  
ATOM   1043  CA  SER A  65      -4.590  -7.195  26.917  1.00  0.650          C  
ATOM   1044  C   SER A  65      -3.801  -5.912  27.246  1.00  0.630          C  
ATOM   1045  O   SER A  65      -3.718  -5.525  28.417  1.00  0.690          O  
ATOM   1046  CB  SER A  65      -3.668  -8.393  26.739  1.00  0.870          C  
ATOM   1047  OG  SER A  65      -4.380  -9.596  26.644  1.00  0.870          O  
ATOM   1048  H   SER A  65      -5.281  -7.584  24.900  1.00  0.660          H  
ATOM   1049  HA  SER A  65      -5.256  -7.410  27.749  1.00  0.780          H  
ATOM   1050 1HB  SER A  65      -3.081  -8.264  25.838  1.00  1.040          H  
ATOM   1051 2HB  SER A  65      -2.986  -8.447  27.577  1.00  1.040          H  
ATOM   1052  HG  SER A  65      -3.732 -10.257  26.400  1.00  1.040          H  
ATOM   1053  N   LEU A  66      -3.257  -5.214  26.232  1.00  0.560          N  
ATOM   1054  CA  LEU A  66      -2.565  -3.948  26.500  1.00  0.580          C  
ATOM   1055  C   LEU A  66      -3.495  -2.926  27.117  1.00  0.560          C  
ATOM   1056  O   LEU A  66      -3.135  -2.280  28.101  1.00  0.620          O  
ATOM   1057  CB  LEU A  66      -1.917  -3.369  25.235  1.00  0.800          C  
ATOM   1058  CG  LEU A  66      -0.631  -4.028  24.772  1.00  0.800          C  
ATOM   1059  CD1 LEU A  66      -0.266  -3.663  23.355  1.00  0.800          C  
ATOM   1060  CD2 LEU A  66       0.502  -3.526  25.635  1.00  0.800          C  
ATOM   1061  H   LEU A  66      -3.311  -5.599  25.282  1.00  0.670          H  
ATOM   1062  HA  LEU A  66      -1.782  -4.150  27.222  1.00  0.700          H  
ATOM   1063 1HB  LEU A  66      -2.633  -3.424  24.431  1.00  0.960          H  
ATOM   1064 2HB  LEU A  66      -1.712  -2.352  25.423  1.00  0.960          H  
ATOM   1065  HG  LEU A  66      -0.732  -5.054  24.864  1.00  0.960          H  
ATOM   1066 1HD1 LEU A  66       0.674  -4.151  23.101  1.00  0.960          H  
ATOM   1067 2HD1 LEU A  66      -1.024  -4.016  22.687  1.00  0.960          H  
ATOM   1068 3HD1 LEU A  66      -0.153  -2.585  23.259  1.00  0.960          H  
ATOM   1069 1HD2 LEU A  66       1.415  -3.988  25.310  1.00  0.960          H  
ATOM   1070 2HD2 LEU A  66       0.600  -2.452  25.530  1.00  0.960          H  
ATOM   1071 3HD2 LEU A  66       0.331  -3.763  26.666  1.00  0.960          H  
ATOM   1072  N   SER A  67      -4.726  -2.821  26.621  1.00  0.510          N  
ATOM   1073  CA  SER A  67      -5.656  -1.864  27.199  1.00  0.530          C  
ATOM   1074  C   SER A  67      -5.801  -2.128  28.692  1.00  0.540          C  
ATOM   1075  O   SER A  67      -5.690  -1.198  29.500  1.00  0.560          O  
ATOM   1076  CB  SER A  67      -7.007  -1.953  26.522  1.00  0.730          C  
ATOM   1077  OG  SER A  67      -7.910  -1.032  27.071  1.00  0.730          O  
ATOM   1078  H   SER A  67      -4.984  -3.349  25.782  1.00  0.610          H  
ATOM   1079  HA  SER A  67      -5.259  -0.859  27.062  1.00  0.640          H  
ATOM   1080 1HB  SER A  67      -6.889  -1.772  25.453  1.00  0.880          H  
ATOM   1081 2HB  SER A  67      -7.402  -2.956  26.637  1.00  0.880          H  
ATOM   1082  HG  SER A  67      -8.734  -1.161  26.596  1.00  0.880          H  
ATOM   1083  N   PHE A  68      -5.984  -3.400  29.082  1.00  0.560          N  
ATOM   1084  CA  PHE A  68      -6.097  -3.711  30.507  1.00  0.600          C  
ATOM   1085  C   PHE A  68      -4.839  -3.350  31.279  1.00  0.620          C  
ATOM   1086  O   PHE A  68      -4.925  -2.755  32.357  1.00  0.660          O  
ATOM   1087  CB  PHE A  68      -6.313  -5.193  30.759  1.00  0.820          C  
ATOM   1088  CG  PHE A  68      -7.680  -5.728  30.586  1.00  0.820          C  
ATOM   1089  CD1 PHE A  68      -8.042  -6.419  29.447  1.00  0.820          C  
ATOM   1090  CD2 PHE A  68      -8.604  -5.587  31.605  1.00  0.820          C  
ATOM   1091  CE1 PHE A  68      -9.307  -6.951  29.325  1.00  0.820          C  
ATOM   1092  CE2 PHE A  68      -9.866  -6.115  31.487  1.00  0.820          C  
ATOM   1093  CZ  PHE A  68     -10.218  -6.798  30.343  1.00  0.820          C  
ATOM   1094  H   PHE A  68      -6.085  -4.127  28.362  1.00  0.670          H  
ATOM   1095  HA  PHE A  68      -6.932  -3.146  30.917  1.00  0.720          H  
ATOM   1096 1HB  PHE A  68      -5.648  -5.760  30.113  1.00  0.990          H  
ATOM   1097 2HB  PHE A  68      -6.010  -5.400  31.782  1.00  0.990          H  
ATOM   1098  HD1 PHE A  68      -7.319  -6.547  28.647  1.00  0.990          H  
ATOM   1099  HD2 PHE A  68      -8.312  -5.053  32.519  1.00  0.990          H  
ATOM   1100  HE1 PHE A  68      -9.587  -7.495  28.425  1.00  0.990          H  
ATOM   1101  HE2 PHE A  68     -10.584  -5.998  32.298  1.00  0.990          H  
ATOM   1102  HZ  PHE A  68     -11.218  -7.219  30.248  1.00  0.990          H  
ATOM   1103  N   ASN A  69      -3.668  -3.677  30.724  1.00  0.650          N  
ATOM   1104  CA  ASN A  69      -2.416  -3.409  31.417  1.00  0.690          C  
ATOM   1105  C   ASN A  69      -2.158  -1.906  31.530  1.00  0.720          C  
ATOM   1106  O   ASN A  69      -1.545  -1.433  32.491  1.00  0.820          O  
ATOM   1107  CB  ASN A  69      -1.264  -4.121  30.720  1.00  0.950          C  
ATOM   1108  CG  ASN A  69      -1.268  -5.630  30.941  1.00  0.950          C  
ATOM   1109  OD1 ASN A  69      -0.893  -6.156  31.997  1.00  0.950          O  
ATOM   1110  ND2 ASN A  69      -1.719  -6.333  29.948  1.00  0.950          N  
ATOM   1111  H   ASN A  69      -3.665  -4.182  29.832  1.00  0.780          H  
ATOM   1112  HA  ASN A  69      -2.501  -3.801  32.428  1.00  0.830          H  
ATOM   1113 1HB  ASN A  69      -1.320  -3.925  29.649  1.00  1.140          H  
ATOM   1114 2HB  ASN A  69      -0.320  -3.718  31.078  1.00  1.140          H  
ATOM   1115 1HD2 ASN A  69      -1.769  -7.327  30.016  1.00  1.140          H  
ATOM   1116 2HD2 ASN A  69      -2.077  -5.857  29.126  1.00  1.140          H  
ATOM   1117  N   ARG A  70      -2.648  -1.113  30.585  1.00  0.690          N  
ATOM   1118  CA  ARG A  70      -2.454   0.319  30.717  1.00  0.770          C  
ATOM   1119  C   ARG A  70      -3.389   0.875  31.783  1.00  0.820          C  
ATOM   1120  O   ARG A  70      -2.963   1.613  32.670  1.00  0.970          O  
ATOM   1121  CB  ARG A  70      -2.711   1.034  29.400  1.00  1.050          C  
ATOM   1122  CG  ARG A  70      -1.664   0.841  28.310  1.00  1.050          C  
ATOM   1123  CD  ARG A  70      -0.391   1.555  28.605  1.00  1.050          C  
ATOM   1124  NE  ARG A  70      -0.587   3.020  28.715  1.00  1.050          N  
ATOM   1125  CZ  ARG A  70       0.281   3.884  29.289  1.00  1.050          C  
ATOM   1126  NH1 ARG A  70       1.415   3.458  29.818  1.00  1.050          N  
ATOM   1127  NH2 ARG A  70      -0.019   5.172  29.316  1.00  1.050          N  
ATOM   1128  H   ARG A  70      -3.111  -1.518  29.767  1.00  0.830          H  
ATOM   1129  HA  ARG A  70      -1.432   0.502  31.035  1.00  0.920          H  
ATOM   1130 1HB  ARG A  70      -3.656   0.674  28.988  1.00  1.260          H  
ATOM   1131 2HB  ARG A  70      -2.823   2.099  29.581  1.00  1.260          H  
ATOM   1132 1HG  ARG A  70      -1.444  -0.223  28.211  1.00  1.260          H  
ATOM   1133 2HG  ARG A  70      -2.058   1.208  27.386  1.00  1.260          H  
ATOM   1134 1HD  ARG A  70       0.049   1.185  29.522  1.00  1.260          H  
ATOM   1135 2HD  ARG A  70       0.297   1.372  27.781  1.00  1.260          H  
ATOM   1136  HE  ARG A  70      -1.447   3.431  28.307  1.00  1.260          H  
ATOM   1137 1HH1 ARG A  70       1.651   2.478  29.800  1.00  1.260          H  
ATOM   1138 2HH1 ARG A  70       2.053   4.117  30.243  1.00  1.260          H  
ATOM   1139 1HH2 ARG A  70      -0.898   5.497  28.914  1.00  1.260          H  
ATOM   1140 2HH2 ARG A  70       0.614   5.834  29.739  1.00  1.260          H  
ATOM   1141  N   LEU A  71      -4.650   0.458  31.753  1.00  0.770          N  
ATOM   1142  CA  LEU A  71      -5.650   0.954  32.694  1.00  0.900          C  
ATOM   1143  C   LEU A  71      -5.304   0.600  34.132  1.00  0.970          C  
ATOM   1144  O   LEU A  71      -5.508   1.394  35.051  1.00  1.110          O  
ATOM   1145  CB  LEU A  71      -7.014   0.355  32.336  1.00  1.210          C  
ATOM   1146  CG  LEU A  71      -7.662   0.843  31.011  1.00  1.210          C  
ATOM   1147  CD1 LEU A  71      -8.853  -0.047  30.702  1.00  1.210          C  
ATOM   1148  CD2 LEU A  71      -8.105   2.304  31.134  1.00  1.210          C  
ATOM   1149  H   LEU A  71      -4.936  -0.182  31.006  1.00  0.920          H  
ATOM   1150  HA  LEU A  71      -5.681   2.036  32.619  1.00  1.080          H  
ATOM   1151 1HB  LEU A  71      -6.889  -0.727  32.254  1.00  1.450          H  
ATOM   1152 2HB  LEU A  71      -7.707   0.557  33.149  1.00  1.450          H  
ATOM   1153  HG  LEU A  71      -6.950   0.758  30.198  1.00  1.450          H  
ATOM   1154 1HD1 LEU A  71      -9.309   0.272  29.765  1.00  1.450          H  
ATOM   1155 2HD1 LEU A  71      -8.513  -1.081  30.601  1.00  1.450          H  
ATOM   1156 3HD1 LEU A  71      -9.583   0.020  31.505  1.00  1.450          H  
ATOM   1157 1HD2 LEU A  71      -8.564   2.617  30.195  1.00  1.450          H  
ATOM   1158 2HD2 LEU A  71      -8.831   2.400  31.942  1.00  1.450          H  
ATOM   1159 3HD2 LEU A  71      -7.255   2.944  31.338  1.00  1.450          H  
ATOM   1160  N   GLN A  72      -4.757  -0.594  34.320  1.00  0.910          N  
ATOM   1161  CA  GLN A  72      -4.376  -1.103  35.624  1.00  1.020          C  
ATOM   1162  C   GLN A  72      -2.918  -0.797  35.996  1.00  1.110          C  
ATOM   1163  O   GLN A  72      -2.462  -1.253  37.046  1.00  1.360          O  
ATOM   1164  CB  GLN A  72      -4.627  -2.616  35.681  1.00  1.380          C  
ATOM   1165  CG  GLN A  72      -6.084  -3.050  35.606  1.00  1.380          C  
ATOM   1166  CD  GLN A  72      -6.246  -4.591  35.595  1.00  1.380          C  
ATOM   1167  OE1 GLN A  72      -6.091  -5.243  34.564  1.00  1.380          O  
ATOM   1168  NE2 GLN A  72      -6.543  -5.161  36.759  1.00  1.380          N  
ATOM   1169  H   GLN A  72      -4.639  -1.213  33.511  1.00  1.090          H  
ATOM   1170  HA  GLN A  72      -5.011  -0.623  36.367  1.00  1.220          H  
ATOM   1171 1HB  GLN A  72      -4.133  -3.079  34.831  1.00  1.660          H  
ATOM   1172 2HB  GLN A  72      -4.195  -3.025  36.590  1.00  1.660          H  
ATOM   1173 1HG  GLN A  72      -6.615  -2.650  36.465  1.00  1.660          H  
ATOM   1174 2HG  GLN A  72      -6.511  -2.655  34.682  1.00  1.660          H  
ATOM   1175 1HE2 GLN A  72      -6.658  -6.157  36.824  1.00  1.660          H  
ATOM   1176 2HE2 GLN A  72      -6.656  -4.600  37.579  1.00  1.660          H  
ATOM   1177  N   THR A  73      -2.197  -0.053  35.135  1.00  1.020          N  
ATOM   1178  CA  THR A  73      -0.780   0.300  35.295  1.00  1.100          C  
ATOM   1179  C   THR A  73       0.108  -0.906  35.614  1.00  0.980          C  
ATOM   1180  O   THR A  73       0.823  -0.908  36.626  1.00  0.990          O  
ATOM   1181  CB  THR A  73      -0.561   1.362  36.388  1.00  1.510          C  
ATOM   1182  OG1 THR A  73      -0.811   0.792  37.663  1.00  1.510          O  
ATOM   1183  CG2 THR A  73      -1.524   2.524  36.172  1.00  1.510          C  
ATOM   1184  H   THR A  73      -2.656   0.329  34.306  1.00  1.220          H  
ATOM   1185  HA  THR A  73      -0.440   0.717  34.346  1.00  1.320          H  
ATOM   1186  HB  THR A  73       0.464   1.722  36.348  1.00  1.810          H  
ATOM   1187  HG1 THR A  73      -0.170   0.058  37.794  1.00  1.810          H  
ATOM   1188 1HG2 THR A  73      -1.370   3.271  36.946  1.00  1.810          H  
ATOM   1189 2HG2 THR A  73      -1.341   2.966  35.195  1.00  1.810          H  
ATOM   1190 3HG2 THR A  73      -2.553   2.168  36.218  1.00  1.810          H  
ATOM   1191  N   LEU A  74       0.029  -1.937  34.769  1.00  1.040          N  
ATOM   1192  CA  LEU A  74       0.755  -3.189  34.949  1.00  1.040          C  
ATOM   1193  C   LEU A  74       1.906  -3.423  33.928  1.00  1.000          C  
ATOM   1194  O   LEU A  74       1.664  -3.461  32.713  1.00  1.080          O  
ATOM   1195  CB  LEU A  74      -0.249  -4.322  34.824  1.00  1.460          C  
ATOM   1196  CG  LEU A  74      -1.469  -4.245  35.745  1.00  1.460          C  
ATOM   1197  CD1 LEU A  74      -2.412  -5.392  35.418  1.00  1.460          C  
ATOM   1198  CD2 LEU A  74      -1.066  -4.244  37.220  1.00  1.460          C  
ATOM   1199  H   LEU A  74      -0.587  -1.820  33.966  1.00  1.250          H  
ATOM   1200  HA  LEU A  74       1.128  -3.190  35.954  1.00  1.250          H  
ATOM   1201 1HB  LEU A  74      -0.605  -4.340  33.807  1.00  1.750          H  
ATOM   1202 2HB  LEU A  74       0.248  -5.235  35.018  1.00  1.750          H  
ATOM   1203  HG  LEU A  74      -1.979  -3.347  35.541  1.00  1.750          H  
ATOM   1204 1HD1 LEU A  74      -3.303  -5.328  36.035  1.00  1.750          H  
ATOM   1205 2HD1 LEU A  74      -2.692  -5.318  34.375  1.00  1.750          H  
ATOM   1206 3HD1 LEU A  74      -1.943  -6.334  35.590  1.00  1.750          H  
ATOM   1207 1HD2 LEU A  74      -1.964  -4.174  37.831  1.00  1.750          H  
ATOM   1208 2HD2 LEU A  74      -0.539  -5.130  37.464  1.00  1.750          H  
ATOM   1209 3HD2 LEU A  74      -0.439  -3.390  37.441  1.00  1.750          H  
ATOM   1210  N   PRO A  75       3.153  -3.685  34.392  1.00  1.080          N  
ATOM   1211  CA  PRO A  75       4.354  -3.928  33.581  1.00  1.180          C  
ATOM   1212  C   PRO A  75       4.307  -4.953  32.412  1.00  0.890          C  
ATOM   1213  O   PRO A  75       4.988  -4.704  31.410  1.00  0.880          O  
ATOM   1214  CB  PRO A  75       5.362  -4.396  34.647  1.00  1.770          C  
ATOM   1215  CG  PRO A  75       4.943  -3.687  35.902  1.00  1.770          C  
ATOM   1216  CD  PRO A  75       3.432  -3.666  35.862  1.00  1.770          C  
ATOM   1217  HA  PRO A  75       4.683  -2.955  33.185  1.00  1.420          H  
ATOM   1218 1HB  PRO A  75       5.364  -5.487  34.742  1.00  2.120          H  
ATOM   1219 2HB  PRO A  75       6.381  -4.113  34.338  1.00  2.120          H  
ATOM   1220 1HG  PRO A  75       5.342  -4.214  36.787  1.00  2.120          H  
ATOM   1221 2HG  PRO A  75       5.372  -2.674  35.921  1.00  2.120          H  
ATOM   1222 1HD  PRO A  75       2.999  -4.542  36.372  1.00  2.120          H  
ATOM   1223 2HD  PRO A  75       3.127  -2.704  36.321  1.00  2.120          H  
ATOM   1224  N   PRO A  76       3.538  -6.090  32.452  1.00  0.930          N  
ATOM   1225  CA  PRO A  76       3.448  -7.081  31.381  1.00  1.150          C  
ATOM   1226  C   PRO A  76       3.122  -6.481  30.010  1.00  1.240          C  
ATOM   1227  O   PRO A  76       3.402  -7.106  28.984  1.00  1.710          O  
ATOM   1228  CB  PRO A  76       2.354  -8.028  31.880  1.00  1.720          C  
ATOM   1229  CG  PRO A  76       2.414  -7.917  33.369  1.00  1.720          C  
ATOM   1230  CD  PRO A  76       2.720  -6.481  33.629  1.00  1.720          C  
ATOM   1231  HA  PRO A  76       4.407  -7.618  31.330  1.00  1.380          H  
ATOM   1232 1HB  PRO A  76       1.374  -7.733  31.464  1.00  2.070          H  
ATOM   1233 2HB  PRO A  76       2.559  -9.050  31.540  1.00  2.070          H  
ATOM   1234 1HG  PRO A  76       1.446  -8.226  33.786  1.00  2.070          H  
ATOM   1235 2HG  PRO A  76       3.168  -8.588  33.779  1.00  2.070          H  
ATOM   1236 1HD  PRO A  76       1.767  -5.995  33.592  1.00  2.070          H  
ATOM   1237 2HD  PRO A  76       3.236  -6.370  34.581  1.00  2.070          H  
ATOM   1238  N   GLY A  77       2.594  -5.247  29.969  1.00  1.290          N  
ATOM   1239  CA  GLY A  77       2.287  -4.624  28.689  1.00  1.310          C  
ATOM   1240  C   GLY A  77       3.500  -4.665  27.731  1.00  1.030          C  
ATOM   1241  O   GLY A  77       3.347  -4.762  26.509  1.00  1.150          O  
ATOM   1242  H   GLY A  77       2.383  -4.727  30.831  1.00  1.550          H  
ATOM   1243 1HA  GLY A  77       1.446  -5.136  28.242  1.00  1.570          H  
ATOM   1244 2HA  GLY A  77       1.984  -3.591  28.858  1.00  1.570          H  
ATOM   1245  N   GLN A  78       4.721  -4.573  28.277  1.00  0.820          N  
ATOM   1246  CA  GLN A  78       5.902  -4.585  27.413  1.00  0.910          C  
ATOM   1247  C   GLN A  78       6.084  -5.916  26.678  1.00  0.740          C  
ATOM   1248  O   GLN A  78       6.592  -5.951  25.545  1.00  0.880          O  
ATOM   1249  CB  GLN A  78       7.164  -4.255  28.210  1.00  1.240          C  
ATOM   1250  CG  GLN A  78       8.424  -4.085  27.351  1.00  1.240          C  
ATOM   1251  CD  GLN A  78       8.306  -2.905  26.386  1.00  1.240          C  
ATOM   1252  OE1 GLN A  78       7.952  -1.796  26.795  1.00  1.240          O  
ATOM   1253  NE2 GLN A  78       8.601  -3.138  25.114  1.00  1.240          N  
ATOM   1254  H   GLN A  78       4.827  -4.494  29.300  1.00  0.980          H  
ATOM   1255  HA  GLN A  78       5.767  -3.810  26.663  1.00  1.090          H  
ATOM   1256 1HB  GLN A  78       7.006  -3.334  28.766  1.00  1.490          H  
ATOM   1257 2HB  GLN A  78       7.348  -5.046  28.937  1.00  1.490          H  
ATOM   1258 1HG  GLN A  78       9.267  -3.893  28.012  1.00  1.490          H  
ATOM   1259 2HG  GLN A  78       8.610  -4.987  26.771  1.00  1.490          H  
ATOM   1260 1HE2 GLN A  78       8.545  -2.396  24.439  1.00  1.490          H  
ATOM   1261 2HE2 GLN A  78       8.877  -4.055  24.823  1.00  1.490          H  
ATOM   1262  N   LYS A  79       5.710  -7.016  27.336  1.00  0.600          N  
ATOM   1263  CA  LYS A  79       5.856  -8.341  26.771  1.00  0.640          C  
ATOM   1264  C   LYS A  79       4.863  -8.468  25.624  1.00  0.550          C  
ATOM   1265  O   LYS A  79       5.169  -9.089  24.602  1.00  0.560          O  
ATOM   1266  CB  LYS A  79       5.628  -9.413  27.849  1.00  0.880          C  
ATOM   1267  CG  LYS A  79       6.653  -9.441  29.014  1.00  0.880          C  
ATOM   1268  CD  LYS A  79       8.048  -9.868  28.564  1.00  0.880          C  
ATOM   1269  CE  LYS A  79       9.002 -10.092  29.754  1.00  0.880          C  
ATOM   1270  NZ  LYS A  79       9.366  -8.823  30.461  1.00  0.880          N  
ATOM   1271  H   LYS A  79       5.256  -6.933  28.242  1.00  0.720          H  
ATOM   1272  HA  LYS A  79       6.856  -8.448  26.358  1.00  0.770          H  
ATOM   1273 1HB  LYS A  79       4.663  -9.242  28.312  1.00  1.060          H  
ATOM   1274 2HB  LYS A  79       5.602 -10.402  27.386  1.00  1.060          H  
ATOM   1275 1HG  LYS A  79       6.702  -8.444  29.452  1.00  1.060          H  
ATOM   1276 2HG  LYS A  79       6.300 -10.137  29.779  1.00  1.060          H  
ATOM   1277 1HD  LYS A  79       7.967 -10.798  27.997  1.00  1.060          H  
ATOM   1278 2HD  LYS A  79       8.477  -9.103  27.919  1.00  1.060          H  
ATOM   1279 1HE  LYS A  79       8.527 -10.765  30.465  1.00  1.060          H  
ATOM   1280 2HE  LYS A  79       9.914 -10.556  29.385  1.00  1.060          H  
ATOM   1281 1HZ  LYS A  79       9.996  -9.042  31.224  1.00  1.060          H  
ATOM   1282 2HZ  LYS A  79       9.825  -8.193  29.818  1.00  1.060          H  
ATOM   1283 3HZ  LYS A  79       8.538  -8.379  30.828  1.00  1.060          H  
ATOM   1284  N   ILE A  80       3.686  -7.846  25.776  1.00  0.510          N  
ATOM   1285  CA  ILE A  80       2.665  -7.908  24.733  1.00  0.520          C  
ATOM   1286  C   ILE A  80       3.192  -7.246  23.488  1.00  0.480          C  
ATOM   1287  O   ILE A  80       3.076  -7.779  22.385  1.00  0.510          O  
ATOM   1288  CB  ILE A  80       1.350  -7.217  25.072  1.00  0.720          C  
ATOM   1289  CG1 ILE A  80       0.698  -7.902  26.192  1.00  0.720          C  
ATOM   1290  CG2 ILE A  80       0.451  -7.322  23.797  1.00  0.720          C  
ATOM   1291  CD1 ILE A  80      -0.418  -7.194  26.806  1.00  0.720          C  
ATOM   1292  H   ILE A  80       3.518  -7.369  26.673  1.00  0.610          H  
ATOM   1293  HA  ILE A  80       2.449  -8.952  24.508  1.00  0.620          H  
ATOM   1294  HB  ILE A  80       1.518  -6.202  25.358  1.00  0.870          H  
ATOM   1295 1HG1 ILE A  80       0.340  -8.848  25.841  1.00  0.870          H  
ATOM   1296 2HG1 ILE A  80       1.438  -8.047  26.962  1.00  0.870          H  
ATOM   1297 1HG2 ILE A  80      -0.509  -6.910  23.944  1.00  0.870          H  
ATOM   1298 2HG2 ILE A  80       0.894  -6.818  22.946  1.00  0.870          H  
ATOM   1299 3HG2 ILE A  80       0.330  -8.363  23.564  1.00  0.870          H  
ATOM   1300 1HD1 ILE A  80      -0.798  -7.790  27.623  1.00  0.870          H  
ATOM   1301 2HD1 ILE A  80      -0.095  -6.246  27.178  1.00  0.870          H  
ATOM   1302 3HD1 ILE A  80      -1.183  -7.041  26.080  1.00  0.870          H  
ATOM   1303  N   LEU A  81       3.798  -6.066  23.646  1.00  0.500          N  
ATOM   1304  CA  LEU A  81       4.286  -5.361  22.470  1.00  0.530          C  
ATOM   1305  C   LEU A  81       5.260  -6.281  21.704  1.00  0.460          C  
ATOM   1306  O   LEU A  81       5.193  -6.392  20.469  1.00  0.450          O  
ATOM   1307  CB  LEU A  81       5.013  -4.063  22.915  1.00  0.730          C  
ATOM   1308  CG  LEU A  81       4.130  -2.911  23.583  1.00  0.730          C  
ATOM   1309  CD1 LEU A  81       5.052  -1.827  24.167  1.00  0.730          C  
ATOM   1310  CD2 LEU A  81       3.202  -2.275  22.565  1.00  0.730          C  
ATOM   1311  H   LEU A  81       3.856  -5.650  24.584  1.00  0.600          H  
ATOM   1312  HA  LEU A  81       3.446  -5.123  21.819  1.00  0.640          H  
ATOM   1313 1HB  LEU A  81       5.787  -4.336  23.634  1.00  0.880          H  
ATOM   1314 2HB  LEU A  81       5.498  -3.633  22.039  1.00  0.880          H  
ATOM   1315  HG  LEU A  81       3.545  -3.337  24.391  1.00  0.880          H  
ATOM   1316 1HD1 LEU A  81       4.452  -1.048  24.640  1.00  0.880          H  
ATOM   1317 2HD1 LEU A  81       5.710  -2.267  24.907  1.00  0.880          H  
ATOM   1318 3HD1 LEU A  81       5.649  -1.387  23.371  1.00  0.880          H  
ATOM   1319 1HD2 LEU A  81       2.610  -1.497  23.044  1.00  0.880          H  
ATOM   1320 2HD2 LEU A  81       3.795  -1.836  21.762  1.00  0.880          H  
ATOM   1321 3HD2 LEU A  81       2.537  -3.020  22.146  1.00  0.880          H  
ATOM   1322  N   ARG A  82       6.130  -6.997  22.439  1.00  0.490          N  
ATOM   1323  CA  ARG A  82       7.054  -7.932  21.794  1.00  0.550          C  
ATOM   1324  C   ARG A  82       6.336  -9.113  21.093  1.00  0.530          C  
ATOM   1325  O   ARG A  82       6.660  -9.443  19.938  1.00  0.540          O  
ATOM   1326  CB  ARG A  82       8.033  -8.479  22.821  1.00  0.750          C  
ATOM   1327  CG  ARG A  82       9.060  -7.476  23.333  1.00  0.750          C  
ATOM   1328  CD  ARG A  82       9.955  -8.087  24.348  1.00  0.750          C  
ATOM   1329  NE  ARG A  82      10.904  -7.134  24.915  1.00  0.750          N  
ATOM   1330  CZ  ARG A  82      12.097  -6.792  24.368  1.00  0.750          C  
ATOM   1331  NH1 ARG A  82      12.492  -7.321  23.226  1.00  0.750          N  
ATOM   1332  NH2 ARG A  82      12.875  -5.918  24.989  1.00  0.750          N  
ATOM   1333  H   ARG A  82       6.174  -6.833  23.452  1.00  0.590          H  
ATOM   1334  HA  ARG A  82       7.618  -7.381  21.044  1.00  0.660          H  
ATOM   1335 1HB  ARG A  82       7.486  -8.843  23.679  1.00  0.900          H  
ATOM   1336 2HB  ARG A  82       8.569  -9.325  22.395  1.00  0.900          H  
ATOM   1337 1HG  ARG A  82       9.658  -7.114  22.500  1.00  0.900          H  
ATOM   1338 2HG  ARG A  82       8.539  -6.639  23.798  1.00  0.900          H  
ATOM   1339 1HD  ARG A  82       9.330  -8.454  25.161  1.00  0.900          H  
ATOM   1340 2HD  ARG A  82      10.505  -8.916  23.916  1.00  0.900          H  
ATOM   1341  HE  ARG A  82      10.654  -6.702  25.794  1.00  0.900          H  
ATOM   1342 1HH1 ARG A  82      11.910  -7.989  22.745  1.00  0.900          H  
ATOM   1343 2HH1 ARG A  82      13.383  -7.058  22.828  1.00  0.900          H  
ATOM   1344 1HH2 ARG A  82      12.582  -5.510  25.865  1.00  0.900          H  
ATOM   1345 2HH2 ARG A  82      13.767  -5.659  24.589  1.00  0.900          H  
ATOM   1346  N   PHE A  83       5.326  -9.719  21.757  1.00  0.550          N  
ATOM   1347  CA  PHE A  83       4.589 -10.839  21.150  1.00  0.600          C  
ATOM   1348  C   PHE A  83       3.917 -10.444  19.859  1.00  0.550          C  
ATOM   1349  O   PHE A  83       4.016 -11.141  18.842  1.00  0.650          O  
ATOM   1350  CB  PHE A  83       3.405 -11.293  22.007  1.00  0.820          C  
ATOM   1351  CG  PHE A  83       3.559 -12.288  23.106  1.00  0.820          C  
ATOM   1352  CD1 PHE A  83       3.600 -11.897  24.408  1.00  0.820          C  
ATOM   1353  CD2 PHE A  83       3.566 -13.632  22.829  1.00  0.820          C  
ATOM   1354  CE1 PHE A  83       3.637 -12.816  25.423  1.00  0.820          C  
ATOM   1355  CE2 PHE A  83       3.597 -14.541  23.831  1.00  0.820          C  
ATOM   1356  CZ  PHE A  83       3.624 -14.111  25.140  1.00  0.820          C  
ATOM   1357  H   PHE A  83       5.117  -9.420  22.716  1.00  0.660          H  
ATOM   1358  HA  PHE A  83       5.281 -11.661  20.966  1.00  0.720          H  
ATOM   1359 1HB  PHE A  83       2.981 -10.401  22.465  1.00  0.980          H  
ATOM   1360 2HB  PHE A  83       2.638 -11.656  21.348  1.00  0.980          H  
ATOM   1361  HD1 PHE A  83       3.590 -10.854  24.626  1.00  0.980          H  
ATOM   1362  HD2 PHE A  83       3.534 -13.967  21.801  1.00  0.980          H  
ATOM   1363  HE1 PHE A  83       3.671 -12.509  26.466  1.00  0.980          H  
ATOM   1364  HE2 PHE A  83       3.594 -15.602  23.597  1.00  0.980          H  
ATOM   1365  HZ  PHE A  83       3.639 -14.794  25.951  1.00  0.980          H  
ATOM   1366  N   TRP A  84       3.233  -9.309  19.916  1.00  0.490          N  
ATOM   1367  CA  TRP A  84       2.446  -8.800  18.823  1.00  0.500          C  
ATOM   1368  C   TRP A  84       3.293  -8.576  17.590  1.00  0.430          C  
ATOM   1369  O   TRP A  84       2.919  -9.022  16.502  1.00  0.450          O  
ATOM   1370  CB  TRP A  84       1.742  -7.540  19.283  1.00  0.700          C  
ATOM   1371  CG  TRP A  84       1.001  -6.852  18.247  1.00  0.700          C  
ATOM   1372  CD1 TRP A  84      -0.269  -7.059  17.848  1.00  0.700          C  
ATOM   1373  CD2 TRP A  84       1.498  -5.772  17.457  1.00  0.700          C  
ATOM   1374  NE1 TRP A  84      -0.586  -6.180  16.862  1.00  0.700          N  
ATOM   1375  CE2 TRP A  84       0.488  -5.381  16.623  1.00  0.700          C  
ATOM   1376  CE3 TRP A  84       2.704  -5.111  17.407  1.00  0.700          C  
ATOM   1377  CZ2 TRP A  84       0.648  -4.342  15.752  1.00  0.700          C  
ATOM   1378  CZ3 TRP A  84       2.856  -4.087  16.536  1.00  0.700          C  
ATOM   1379  CH2 TRP A  84       1.862  -3.711  15.744  1.00  0.700          C  
ATOM   1380  H   TRP A  84       3.242  -8.785  20.798  1.00  0.590          H  
ATOM   1381  HA  TRP A  84       1.681  -9.534  18.582  1.00  0.600          H  
ATOM   1382 1HB  TRP A  84       1.053  -7.790  20.087  1.00  0.840          H  
ATOM   1383 2HB  TRP A  84       2.479  -6.854  19.703  1.00  0.840          H  
ATOM   1384  HD1 TRP A  84      -0.944  -7.813  18.252  1.00  0.840          H  
ATOM   1385  HE1 TRP A  84      -1.468  -6.117  16.385  1.00  0.840          H  
ATOM   1386  HE3 TRP A  84       3.527  -5.386  18.065  1.00  0.840          H  
ATOM   1387  HZ2 TRP A  84      -0.119  -4.008  15.095  1.00  0.840          H  
ATOM   1388  HZ3 TRP A  84       3.812  -3.566  16.521  1.00  0.840          H  
ATOM   1389  HH2 TRP A  84       2.032  -2.894  15.098  1.00  0.840          H  
ATOM   1390  N   SER A  85       4.456  -7.947  17.760  1.00  0.400          N  
ATOM   1391  CA  SER A  85       5.313  -7.710  16.617  1.00  0.450          C  
ATOM   1392  C   SER A  85       5.664  -9.037  15.947  1.00  0.460          C  
ATOM   1393  O   SER A  85       5.509  -9.190  14.730  1.00  0.530          O  
ATOM   1394  CB  SER A  85       6.569  -6.988  17.050  1.00  0.610          C  
ATOM   1395  OG  SER A  85       7.420  -6.748  15.960  1.00  0.610          O  
ATOM   1396  H   SER A  85       4.713  -7.586  18.685  1.00  0.480          H  
ATOM   1397  HA  SER A  85       4.776  -7.085  15.908  1.00  0.540          H  
ATOM   1398 1HB  SER A  85       6.292  -6.042  17.520  1.00  0.730          H  
ATOM   1399 2HB  SER A  85       7.087  -7.584  17.805  1.00  0.730          H  
ATOM   1400  HG  SER A  85       8.184  -6.294  16.323  1.00  0.730          H  
ATOM   1401  N   GLY A  86       6.068 -10.041  16.735  1.00  0.480          N  
ATOM   1402  CA  GLY A  86       6.414 -11.328  16.137  1.00  0.610          C  
ATOM   1403  C   GLY A  86       5.243 -11.922  15.341  1.00  0.570          C  
ATOM   1404  O   GLY A  86       5.436 -12.475  14.248  1.00  0.630          O  
ATOM   1405  H   GLY A  86       6.174  -9.888  17.748  1.00  0.580          H  
ATOM   1406 1HA  GLY A  86       7.282 -11.207  15.491  1.00  0.730          H  
ATOM   1407 2HA  GLY A  86       6.698 -12.019  16.932  1.00  0.730          H  
ATOM   1408  N   PHE A  87       4.024 -11.734  15.842  1.00  0.540          N  
ATOM   1409  CA  PHE A  87       2.850 -12.253  15.160  1.00  0.560          C  
ATOM   1410  C   PHE A  87       2.529 -11.498  13.853  1.00  0.500          C  
ATOM   1411  O   PHE A  87       1.947 -12.063  12.915  1.00  0.740          O  
ATOM   1412  CB  PHE A  87       1.668 -12.282  16.103  1.00  0.780          C  
ATOM   1413  CG  PHE A  87       1.829 -13.313  17.218  1.00  0.780          C  
ATOM   1414  CD1 PHE A  87       1.701 -12.948  18.554  1.00  0.780          C  
ATOM   1415  CD2 PHE A  87       2.133 -14.636  16.935  1.00  0.780          C  
ATOM   1416  CE1 PHE A  87       1.859 -13.876  19.552  1.00  0.780          C  
ATOM   1417  CE2 PHE A  87       2.297 -15.557  17.931  1.00  0.780          C  
ATOM   1418  CZ  PHE A  87       2.161 -15.176  19.242  1.00  0.780          C  
ATOM   1419  H   PHE A  87       3.942 -11.310  16.778  1.00  0.650          H  
ATOM   1420  HA  PHE A  87       3.075 -13.270  14.895  1.00  0.670          H  
ATOM   1421 1HB  PHE A  87       1.550 -11.301  16.559  1.00  0.930          H  
ATOM   1422 2HB  PHE A  87       0.770 -12.511  15.543  1.00  0.930          H  
ATOM   1423  HD1 PHE A  87       1.466 -11.918  18.806  1.00  0.930          H  
ATOM   1424  HD2 PHE A  87       2.244 -14.943  15.924  1.00  0.930          H  
ATOM   1425  HE1 PHE A  87       1.734 -13.583  20.585  1.00  0.930          H  
ATOM   1426  HE2 PHE A  87       2.529 -16.600  17.685  1.00  0.930          H  
ATOM   1427  HZ  PHE A  87       2.281 -15.917  20.034  1.00  0.930          H  
ATOM   1428  N   LEU A  88       2.954 -10.238  13.746  1.00  0.420          N  
ATOM   1429  CA  LEU A  88       2.747  -9.497  12.504  1.00  0.430          C  
ATOM   1430  C   LEU A  88       3.481 -10.202  11.373  1.00  0.470          C  
ATOM   1431  O   LEU A  88       3.049 -10.182  10.210  1.00  0.500          O  
ATOM   1432  CB  LEU A  88       3.345  -8.095  12.556  1.00  0.600          C  
ATOM   1433  CG  LEU A  88       2.763  -7.045  13.444  1.00  0.600          C  
ATOM   1434  CD1 LEU A  88       3.702  -5.856  13.354  1.00  0.600          C  
ATOM   1435  CD2 LEU A  88       1.367  -6.671  12.993  1.00  0.600          C  
ATOM   1436  H   LEU A  88       3.382  -9.773  14.561  1.00  0.500          H  
ATOM   1437  HA  LEU A  88       1.684  -9.470  12.275  1.00  0.520          H  
ATOM   1438 1HB  LEU A  88       4.394  -8.192  12.817  1.00  0.720          H  
ATOM   1439 2HB  LEU A  88       3.312  -7.711  11.585  1.00  0.720          H  
ATOM   1440  HG  LEU A  88       2.731  -7.396  14.476  1.00  0.720          H  
ATOM   1441 1HD1 LEU A  88       3.353  -5.071  13.969  1.00  0.720          H  
ATOM   1442 2HD1 LEU A  88       4.699  -6.154  13.679  1.00  0.720          H  
ATOM   1443 3HD1 LEU A  88       3.749  -5.511  12.324  1.00  0.720          H  
ATOM   1444 1HD2 LEU A  88       0.982  -5.903  13.618  1.00  0.720          H  
ATOM   1445 2HD2 LEU A  88       1.411  -6.315  11.990  1.00  0.720          H  
ATOM   1446 3HD2 LEU A  88       0.718  -7.531  13.048  1.00  0.720          H  
ATOM   1447  N   PHE A  89       4.630 -10.786  11.718  1.00  0.540          N  
ATOM   1448  CA  PHE A  89       5.438 -11.471  10.732  1.00  0.640          C  
ATOM   1449  C   PHE A  89       4.967 -12.912  10.456  1.00  0.600          C  
ATOM   1450  O   PHE A  89       5.091 -13.383   9.317  1.00  0.730          O  
ATOM   1451  CB  PHE A  89       6.889 -11.426  11.164  1.00  0.860          C  
ATOM   1452  CG  PHE A  89       7.383 -10.032  11.189  1.00  0.860          C  
ATOM   1453  CD1 PHE A  89       7.503  -9.378  12.390  1.00  0.860          C  
ATOM   1454  CD2 PHE A  89       7.690  -9.350  10.023  1.00  0.860          C  
ATOM   1455  CE1 PHE A  89       7.912  -8.073  12.449  1.00  0.860          C  
ATOM   1456  CE2 PHE A  89       8.107  -8.037  10.073  1.00  0.860          C  
ATOM   1457  CZ  PHE A  89       8.214  -7.396  11.290  1.00  0.860          C  
ATOM   1458  H   PHE A  89       4.957 -10.688  12.693  1.00  0.650          H  
ATOM   1459  HA  PHE A  89       5.360 -10.916   9.799  1.00  0.770          H  
ATOM   1460 1HB  PHE A  89       7.000 -11.868  12.159  1.00  1.030          H  
ATOM   1461 2HB  PHE A  89       7.490 -11.972  10.468  1.00  1.030          H  
ATOM   1462  HD1 PHE A  89       7.260  -9.909  13.305  1.00  1.030          H  
ATOM   1463  HD2 PHE A  89       7.594  -9.855   9.060  1.00  1.030          H  
ATOM   1464  HE1 PHE A  89       7.989  -7.576  13.419  1.00  1.030          H  
ATOM   1465  HE2 PHE A  89       8.345  -7.502   9.153  1.00  1.030          H  
ATOM   1466  HZ  PHE A  89       8.537  -6.358  11.335  1.00  1.030          H  
ATOM   1467  N   ILE A  90       4.307 -13.594  11.424  1.00  0.520          N  
ATOM   1468  CA  ILE A  90       3.877 -14.980  11.107  1.00  0.570          C  
ATOM   1469  C   ILE A  90       2.868 -14.941   9.951  1.00  0.490          C  
ATOM   1470  O   ILE A  90       2.886 -15.804   9.063  1.00  0.550          O  
ATOM   1471  CB  ILE A  90       3.221 -15.793  12.285  1.00  0.780          C  
ATOM   1472  CG1 ILE A  90       1.849 -15.232  12.772  1.00  0.780          C  
ATOM   1473  CG2 ILE A  90       4.209 -15.812  13.443  1.00  0.780          C  
ATOM   1474  CD1 ILE A  90       1.035 -16.180  13.693  1.00  0.780          C  
ATOM   1475  H   ILE A  90       4.258 -13.181  12.362  1.00  0.620          H  
ATOM   1476  HA  ILE A  90       4.742 -15.538  10.777  1.00  0.680          H  
ATOM   1477  HB  ILE A  90       3.026 -16.785  11.954  1.00  0.930          H  
ATOM   1478 1HG1 ILE A  90       2.019 -14.360  13.307  1.00  0.930          H  
ATOM   1479 2HG1 ILE A  90       1.238 -15.007  11.943  1.00  0.930          H  
ATOM   1480 1HG2 ILE A  90       3.837 -16.380  14.266  1.00  0.930          H  
ATOM   1481 2HG2 ILE A  90       5.109 -16.247  13.110  1.00  0.930          H  
ATOM   1482 3HG2 ILE A  90       4.405 -14.803  13.773  1.00  0.930          H  
ATOM   1483 1HD1 ILE A  90       0.105 -15.688  13.984  1.00  0.930          H  
ATOM   1484 2HD1 ILE A  90       0.800 -17.099  13.151  1.00  0.930          H  
ATOM   1485 3HD1 ILE A  90       1.572 -16.431  14.575  1.00  0.930          H  
ATOM   1486  N   LEU A  91       2.122 -13.823   9.864  1.00  0.500          N  
ATOM   1487  CA  LEU A  91       1.153 -13.577   8.788  1.00  0.570          C  
ATOM   1488  C   LEU A  91       1.763 -13.608   7.395  1.00  0.690          C  
ATOM   1489  O   LEU A  91       1.056 -13.827   6.414  1.00  0.790          O  
ATOM   1490  CB  LEU A  91       0.569 -12.160   8.857  1.00  0.770          C  
ATOM   1491  CG  LEU A  91      -0.423 -11.720   9.903  1.00  0.770          C  
ATOM   1492  CD1 LEU A  91      -0.548 -10.194   9.801  1.00  0.770          C  
ATOM   1493  CD2 LEU A  91      -1.801 -12.350   9.597  1.00  0.770          C  
ATOM   1494  H   LEU A  91       2.173 -13.168  10.658  1.00  0.600          H  
ATOM   1495  HA  LEU A  91       0.367 -14.328   8.846  1.00  0.680          H  
ATOM   1496 1HB  LEU A  91       1.403 -11.486   8.940  1.00  0.920          H  
ATOM   1497 2HB  LEU A  91       0.115 -11.980   7.917  1.00  0.920          H  
ATOM   1498  HG  LEU A  91      -0.075 -11.982  10.897  1.00  0.920          H  
ATOM   1499 1HD1 LEU A  91      -1.272  -9.828  10.521  1.00  0.920          H  
ATOM   1500 2HD1 LEU A  91       0.423  -9.741   9.998  1.00  0.920          H  
ATOM   1501 3HD1 LEU A  91      -0.866  -9.933   8.798  1.00  0.920          H  
ATOM   1502 1HD2 LEU A  91      -2.535 -12.002  10.321  1.00  0.920          H  
ATOM   1503 2HD2 LEU A  91      -2.126 -12.060   8.599  1.00  0.920          H  
ATOM   1504 3HD2 LEU A  91      -1.726 -13.431   9.643  1.00  0.920          H  
ATOM   1505  N   HIS A  92       3.045 -13.300   7.283  1.00  0.740          N  
ATOM   1506  CA  HIS A  92       3.675 -13.231   5.981  1.00  0.940          C  
ATOM   1507  C   HIS A  92       4.721 -14.310   5.709  1.00  0.850          C  
ATOM   1508  O   HIS A  92       4.923 -14.694   4.555  1.00  1.170          O  
ATOM   1509  CB  HIS A  92       4.356 -11.869   5.849  1.00  1.240          C  
ATOM   1510  CG  HIS A  92       3.415 -10.709   5.851  1.00  1.240          C  
ATOM   1511  ND1 HIS A  92       2.877 -10.161   7.007  1.00  1.240          N  
ATOM   1512  CD2 HIS A  92       2.933  -9.973   4.828  1.00  1.240          C  
ATOM   1513  CE1 HIS A  92       2.099  -9.156   6.672  1.00  1.240          C  
ATOM   1514  NE2 HIS A  92       2.140  -9.009   5.366  1.00  1.240          N  
ATOM   1515  H   HIS A  92       3.606 -13.163   8.120  1.00  0.890          H  
ATOM   1516  HA  HIS A  92       2.914 -13.309   5.209  1.00  1.130          H  
ATOM   1517 1HB  HIS A  92       5.051 -11.740   6.683  1.00  1.480          H  
ATOM   1518 2HB  HIS A  92       4.938 -11.843   4.931  1.00  1.480          H  
ATOM   1519  HD1 HIS A  92       3.111 -10.351   7.996  1.00  1.480          H  
ATOM   1520  HD2 HIS A  92       3.081 -10.018   3.750  1.00  1.480          H  
ATOM   1521  HE1 HIS A  92       1.571  -8.606   7.423  1.00  1.480          H  
ATOM   1522  N   ALA A  93       5.410 -14.781   6.749  1.00  0.680          N  
ATOM   1523  CA  ALA A  93       6.508 -15.715   6.531  1.00  0.910          C  
ATOM   1524  C   ALA A  93       6.228 -17.202   6.798  1.00  0.840          C  
ATOM   1525  O   ALA A  93       7.036 -18.023   6.364  1.00  0.910          O  
ATOM   1526  CB  ALA A  93       7.688 -15.289   7.368  1.00  1.180          C  
ATOM   1527  H   ALA A  93       5.218 -14.427   7.686  1.00  0.820          H  
ATOM   1528  HA  ALA A  93       6.794 -15.634   5.483  1.00  1.090          H  
ATOM   1529 1HB  ALA A  93       8.538 -15.938   7.166  1.00  1.420          H  
ATOM   1530 2HB  ALA A  93       7.948 -14.259   7.132  1.00  1.420          H  
ATOM   1531 3HB  ALA A  93       7.412 -15.361   8.368  1.00  1.420          H  
ATOM   1532  N   LEU A  94       5.163 -17.583   7.520  1.00  0.740          N  
ATOM   1533  CA  LEU A  94       5.014 -19.020   7.790  1.00  0.730          C  
ATOM   1534  C   LEU A  94       4.114 -19.772   6.818  1.00  0.820          C  
ATOM   1535  O   LEU A  94       3.163 -19.225   6.253  1.00  0.870          O  
ATOM   1536  CB  LEU A  94       4.541 -19.274   9.217  1.00  1.030          C  
ATOM   1537  CG  LEU A  94       5.462 -18.815  10.363  1.00  1.030          C  
ATOM   1538  CD1 LEU A  94       4.806 -19.190  11.666  1.00  1.030          C  
ATOM   1539  CD2 LEU A  94       6.888 -19.451  10.251  1.00  1.030          C  
ATOM   1540  H   LEU A  94       4.482 -16.912   7.890  1.00  0.890          H  
ATOM   1541  HA  LEU A  94       5.988 -19.485   7.687  1.00  0.880          H  
ATOM   1542 1HB  LEU A  94       3.600 -18.736   9.344  1.00  1.230          H  
ATOM   1543 2HB  LEU A  94       4.340 -20.303   9.332  1.00  1.230          H  
ATOM   1544  HG  LEU A  94       5.539 -17.750  10.333  1.00  1.230          H  
ATOM   1545 1HD1 LEU A  94       5.410 -18.852  12.497  1.00  1.230          H  
ATOM   1546 2HD1 LEU A  94       3.842 -18.747  11.729  1.00  1.230          H  
ATOM   1547 3HD1 LEU A  94       4.700 -20.262  11.725  1.00  1.230          H  
ATOM   1548 1HD2 LEU A  94       7.518 -19.122  11.075  1.00  1.230          H  
ATOM   1549 2HD2 LEU A  94       6.815 -20.527  10.283  1.00  1.230          H  
ATOM   1550 3HD2 LEU A  94       7.369 -19.157   9.323  1.00  1.230          H  
ATOM   1551  N   SER A  95       4.451 -21.055   6.624  1.00  0.910          N  
ATOM   1552  CA  SER A  95       3.719 -21.980   5.755  1.00  0.880          C  
ATOM   1553  C   SER A  95       2.476 -22.541   6.437  1.00  0.860          C  
ATOM   1554  O   SER A  95       2.276 -22.395   7.648  1.00  0.830          O  
ATOM   1555  CB  SER A  95       4.613 -23.120   5.306  1.00  1.240          C  
ATOM   1556  OG  SER A  95       4.876 -23.997   6.356  1.00  1.240          O  
ATOM   1557  H   SER A  95       5.271 -21.425   7.121  1.00  1.090          H  
ATOM   1558  HA  SER A  95       3.399 -21.432   4.867  1.00  1.060          H  
ATOM   1559 1HB  SER A  95       4.140 -23.659   4.484  1.00  1.490          H  
ATOM   1560 2HB  SER A  95       5.551 -22.710   4.935  1.00  1.490          H  
ATOM   1561  HG  SER A  95       5.573 -24.581   6.038  1.00  1.490          H  
ATOM   1562  N   GLU A  96       1.657 -23.275   5.692  1.00  0.910          N  
ATOM   1563  CA  GLU A  96       0.414 -23.806   6.246  1.00  0.910          C  
ATOM   1564  C   GLU A  96       0.555 -24.726   7.475  1.00  0.870          C  
ATOM   1565  O   GLU A  96      -0.328 -24.754   8.328  1.00  0.810          O  
ATOM   1566  CB  GLU A  96      -0.348 -24.550   5.130  1.00  1.270          C  
ATOM   1567  CG  GLU A  96       0.399 -25.716   4.435  1.00  1.270          C  
ATOM   1568  CD  GLU A  96       1.274 -25.295   3.270  1.00  1.270          C  
ATOM   1569  OE1 GLU A  96       1.695 -24.158   3.240  1.00  1.270          O  
ATOM   1570  OE2 GLU A  96       1.524 -26.112   2.420  1.00  1.270          O  
ATOM   1571  H   GLU A  96       1.864 -23.419   4.700  1.00  1.090          H  
ATOM   1572  HA  GLU A  96      -0.189 -22.950   6.549  1.00  1.090          H  
ATOM   1573 1HB  GLU A  96      -1.243 -24.990   5.547  1.00  1.530          H  
ATOM   1574 2HB  GLU A  96      -0.657 -23.842   4.362  1.00  1.530          H  
ATOM   1575 1HG  GLU A  96       1.017 -26.228   5.146  1.00  1.530          H  
ATOM   1576 2HG  GLU A  96      -0.342 -26.428   4.077  1.00  1.530          H  
ATOM   1577  N   LYS A  97       1.679 -25.428   7.621  1.00  0.900          N  
ATOM   1578  CA  LYS A  97       1.865 -26.307   8.775  1.00  0.900          C  
ATOM   1579  C   LYS A  97       2.557 -25.597   9.936  1.00  0.820          C  
ATOM   1580  O   LYS A  97       2.767 -26.182  10.996  1.00  0.890          O  
ATOM   1581  CB  LYS A  97       2.651 -27.559   8.387  1.00  1.260          C  
ATOM   1582  CG  LYS A  97       1.916 -28.480   7.417  1.00  1.260          C  
ATOM   1583  CD  LYS A  97       2.727 -29.727   7.099  1.00  1.260          C  
ATOM   1584  CE  LYS A  97       1.975 -30.651   6.146  1.00  1.260          C  
ATOM   1585  NZ  LYS A  97       2.766 -31.867   5.805  1.00  1.260          N  
ATOM   1586  H   LYS A  97       2.393 -25.389   6.901  1.00  1.080          H  
ATOM   1587  HA  LYS A  97       0.882 -26.623   9.125  1.00  1.080          H  
ATOM   1588 1HB  LYS A  97       3.595 -27.263   7.927  1.00  1.510          H  
ATOM   1589 2HB  LYS A  97       2.895 -28.132   9.286  1.00  1.510          H  
ATOM   1590 1HG  LYS A  97       0.960 -28.772   7.854  1.00  1.510          H  
ATOM   1591 2HG  LYS A  97       1.720 -27.947   6.496  1.00  1.510          H  
ATOM   1592 1HD  LYS A  97       3.673 -29.436   6.639  1.00  1.510          H  
ATOM   1593 2HD  LYS A  97       2.945 -30.265   8.024  1.00  1.510          H  
ATOM   1594 1HE  LYS A  97       1.040 -30.958   6.614  1.00  1.510          H  
ATOM   1595 2HE  LYS A  97       1.749 -30.108   5.228  1.00  1.510          H  
ATOM   1596 1HZ  LYS A  97       2.233 -32.450   5.175  1.00  1.510          H  
ATOM   1597 2HZ  LYS A  97       3.632 -31.595   5.360  1.00  1.510          H  
ATOM   1598 3HZ  LYS A  97       2.971 -32.385   6.648  1.00  1.510          H  
ATOM   1599  N   GLN A  98       2.948 -24.348   9.718  1.00  0.730          N  
ATOM   1600  CA  GLN A  98       3.682 -23.563  10.700  1.00  0.700          C  
ATOM   1601  C   GLN A  98       2.830 -22.434  11.280  1.00  0.610          C  
ATOM   1602  O   GLN A  98       2.853 -22.183  12.494  1.00  0.570          O  
ATOM   1603  CB  GLN A  98       4.909 -22.966  10.022  1.00  0.990          C  
ATOM   1604  CG  GLN A  98       5.940 -23.940   9.546  1.00  0.990          C  
ATOM   1605  CD  GLN A  98       7.013 -23.250   8.688  1.00  0.990          C  
ATOM   1606  OE1 GLN A  98       6.755 -22.224   8.017  1.00  0.990          O  
ATOM   1607  NE2 GLN A  98       8.208 -23.817   8.680  1.00  0.990          N  
ATOM   1608  H   GLN A  98       2.694 -23.909   8.833  1.00  0.880          H  
ATOM   1609  HA  GLN A  98       3.995 -24.218  11.511  1.00  0.840          H  
ATOM   1610 1HB  GLN A  98       4.585 -22.436   9.145  1.00  1.190          H  
ATOM   1611 2HB  GLN A  98       5.387 -22.271  10.691  1.00  1.190          H  
ATOM   1612 1HG  GLN A  98       6.426 -24.394  10.413  1.00  1.190          H  
ATOM   1613 2HG  GLN A  98       5.456 -24.709   8.944  1.00  1.190          H  
ATOM   1614 1HE2 GLN A  98       8.939 -23.429   8.115  1.00  1.190          H  
ATOM   1615 2HE2 GLN A  98       8.379 -24.650   9.220  1.00  1.190          H  
ATOM   1616  N   ILE A  99       2.055 -21.777  10.411  1.00  0.610          N  
ATOM   1617  CA  ILE A  99       1.249 -20.619  10.774  1.00  0.570          C  
ATOM   1618  C   ILE A  99       0.193 -20.999  11.800  1.00  0.530          C  
ATOM   1619  O   ILE A  99      -0.162 -20.189  12.661  1.00  0.520          O  
ATOM   1620  CB  ILE A  99       0.639 -19.974   9.499  1.00  0.810          C  
ATOM   1621  CG1 ILE A  99       0.150 -18.560   9.815  1.00  0.810          C  
ATOM   1622  CG2 ILE A  99      -0.521 -20.839   8.932  1.00  0.810          C  
ATOM   1623  CD1 ILE A  99      -0.147 -17.684   8.584  1.00  0.810          C  
ATOM   1624  H   ILE A  99       2.080 -22.054   9.431  1.00  0.730          H  
ATOM   1625  HA  ILE A  99       1.901 -19.880  11.230  1.00  0.680          H  
ATOM   1626  HB  ILE A  99       1.420 -19.901   8.737  1.00  0.980          H  
ATOM   1627 1HG1 ILE A  99      -0.755 -18.646  10.400  1.00  0.980          H  
ATOM   1628 2HG1 ILE A  99       0.910 -18.050  10.414  1.00  0.980          H  
ATOM   1629 1HG2 ILE A  99      -0.904 -20.389   8.027  1.00  0.980          H  
ATOM   1630 2HG2 ILE A  99      -0.153 -21.834   8.698  1.00  0.980          H  
ATOM   1631 3HG2 ILE A  99      -1.333 -20.917   9.650  1.00  0.980          H  
ATOM   1632 1HD1 ILE A  99      -0.483 -16.697   8.900  1.00  0.980          H  
ATOM   1633 2HD1 ILE A  99       0.773 -17.573   7.994  1.00  0.980          H  
ATOM   1634 3HD1 ILE A  99      -0.919 -18.123   7.963  1.00  0.980          H  
ATOM   1635  N   ILE A 100      -0.292 -22.238  11.704  1.00  0.540          N  
ATOM   1636  CA  ILE A 100      -1.272 -22.796  12.611  1.00  0.510          C  
ATOM   1637  C   ILE A 100      -0.727 -23.002  14.026  1.00  0.450          C  
ATOM   1638  O   ILE A 100      -1.465 -22.841  15.003  1.00  0.450          O  
ATOM   1639  CB  ILE A 100      -1.825 -24.121  12.030  1.00  0.730          C  
ATOM   1640  CG1 ILE A 100      -3.095 -24.540  12.827  1.00  0.730          C  
ATOM   1641  CG2 ILE A 100      -0.732 -25.236  11.981  1.00  0.730          C  
ATOM   1642  CD1 ILE A 100      -3.907 -25.665  12.198  1.00  0.730          C  
ATOM   1643  H   ILE A 100       0.021 -22.813  10.932  1.00  0.650          H  
ATOM   1644  HA  ILE A 100      -2.102 -22.094  12.673  1.00  0.610          H  
ATOM   1645  HB  ILE A 100      -2.148 -23.925  11.004  1.00  0.870          H  
ATOM   1646 1HG1 ILE A 100      -2.795 -24.854  13.828  1.00  0.870          H  
ATOM   1647 2HG1 ILE A 100      -3.742 -23.667  12.920  1.00  0.870          H  
ATOM   1648 1HG2 ILE A 100      -1.135 -26.129  11.520  1.00  0.870          H  
ATOM   1649 2HG2 ILE A 100       0.110 -24.892  11.386  1.00  0.870          H  
ATOM   1650 3HG2 ILE A 100      -0.388 -25.490  12.975  1.00  0.870          H  
ATOM   1651 1HD1 ILE A 100      -4.775 -25.874  12.824  1.00  0.870          H  
ATOM   1652 2HD1 ILE A 100      -4.238 -25.364  11.215  1.00  0.870          H  
ATOM   1653 3HD1 ILE A 100      -3.307 -26.563  12.115  1.00  0.870          H  
ATOM   1654  N   ASN A 101       0.555 -23.361  14.135  1.00  0.440          N  
ATOM   1655  CA  ASN A 101       1.164 -23.630  15.421  1.00  0.460          C  
ATOM   1656  C   ASN A 101       1.469 -22.317  16.101  1.00  0.460          C  
ATOM   1657  O   ASN A 101       1.344 -22.194  17.329  1.00  0.470          O  
ATOM   1658  CB  ASN A 101       2.413 -24.455  15.214  1.00  0.640          C  
ATOM   1659  CG  ASN A 101       2.107 -25.856  14.747  1.00  0.640          C  
ATOM   1660  OD1 ASN A 101       1.205 -26.570  15.225  1.00  0.640          O  
ATOM   1661  ND2 ASN A 101       2.841 -26.255  13.756  1.00  0.640          N  
ATOM   1662  H   ASN A 101       1.121 -23.453  13.297  1.00  0.530          H  
ATOM   1663  HA  ASN A 101       0.457 -24.168  16.039  1.00  0.550          H  
ATOM   1664 1HB  ASN A 101       3.050 -23.973  14.469  1.00  0.760          H  
ATOM   1665 2HB  ASN A 101       2.983 -24.509  16.143  1.00  0.760          H  
ATOM   1666 1HD2 ASN A 101       2.703 -27.160  13.344  1.00  0.760          H  
ATOM   1667 2HD2 ASN A 101       3.540 -25.652  13.375  1.00  0.760          H  
ATOM   1668  N   SER A 102       1.852 -21.329  15.290  1.00  0.480          N  
ATOM   1669  CA  SER A 102       2.131 -20.018  15.824  1.00  0.520          C  
ATOM   1670  C   SER A 102       0.835 -19.374  16.292  1.00  0.480          C  
ATOM   1671  O   SER A 102       0.798 -18.841  17.401  1.00  0.480          O  
ATOM   1672  CB  SER A 102       2.866 -19.175  14.825  1.00  0.710          C  
ATOM   1673  OG  SER A 102       4.149 -19.689  14.602  1.00  0.710          O  
ATOM   1674  H   SER A 102       1.979 -21.520  14.294  1.00  0.580          H  
ATOM   1675  HA  SER A 102       2.782 -20.133  16.691  1.00  0.620          H  
ATOM   1676 1HB  SER A 102       2.310 -19.133  13.888  1.00  0.850          H  
ATOM   1677 2HB  SER A 102       2.939 -18.180  15.219  1.00  0.850          H  
ATOM   1678  HG  SER A 102       4.025 -20.481  14.065  1.00  0.850          H  
ATOM   1679  N   LEU A 103      -0.264 -19.493  15.519  1.00  0.500          N  
ATOM   1680  CA  LEU A 103      -1.517 -18.947  16.021  1.00  0.560          C  
ATOM   1681  C   LEU A 103      -1.877 -19.621  17.324  1.00  0.540          C  
ATOM   1682  O   LEU A 103      -2.284 -18.949  18.269  1.00  0.590          O  
ATOM   1683  CB  LEU A 103      -2.711 -19.058  15.066  1.00  0.760          C  
ATOM   1684  CG  LEU A 103      -4.051 -18.361  15.650  1.00  0.760          C  
ATOM   1685  CD1 LEU A 103      -4.840 -17.784  14.554  1.00  0.760          C  
ATOM   1686  CD2 LEU A 103      -4.973 -19.379  16.387  1.00  0.760          C  
ATOM   1687  H   LEU A 103      -0.219 -19.907  14.582  1.00  0.600          H  
ATOM   1688  HA  LEU A 103      -1.367 -17.888  16.207  1.00  0.670          H  
ATOM   1689 1HB  LEU A 103      -2.450 -18.584  14.118  1.00  0.910          H  
ATOM   1690 2HB  LEU A 103      -2.916 -20.117  14.882  1.00  0.910          H  
ATOM   1691  HG  LEU A 103      -3.762 -17.563  16.333  1.00  0.910          H  
ATOM   1692 1HD1 LEU A 103      -5.715 -17.303  14.976  1.00  0.910          H  
ATOM   1693 2HD1 LEU A 103      -4.256 -17.071  14.069  1.00  0.910          H  
ATOM   1694 3HD1 LEU A 103      -5.142 -18.559  13.856  1.00  0.910          H  
ATOM   1695 1HD2 LEU A 103      -5.857 -18.857  16.747  1.00  0.910          H  
ATOM   1696 2HD2 LEU A 103      -5.274 -20.160  15.692  1.00  0.910          H  
ATOM   1697 3HD2 LEU A 103      -4.489 -19.835  17.231  1.00  0.910          H  
ATOM   1698  N   ARG A 104      -1.768 -20.947  17.407  1.00  0.520          N  
ATOM   1699  CA  ARG A 104      -2.133 -21.568  18.662  1.00  0.590          C  
ATOM   1700  C   ARG A 104      -1.395 -20.857  19.799  1.00  0.580          C  
ATOM   1701  O   ARG A 104      -2.033 -20.396  20.746  1.00  0.610          O  
ATOM   1702  CB  ARG A 104      -1.807 -23.051  18.654  1.00  0.800          C  
ATOM   1703  CG  ARG A 104      -2.326 -23.843  19.862  1.00  0.800          C  
ATOM   1704  CD  ARG A 104      -2.002 -25.308  19.774  1.00  0.800          C  
ATOM   1705  NE  ARG A 104      -2.511 -25.937  18.539  1.00  0.800          N  
ATOM   1706  CZ  ARG A 104      -1.753 -26.346  17.480  1.00  0.800          C  
ATOM   1707  NH1 ARG A 104      -0.446 -26.193  17.493  1.00  0.800          N  
ATOM   1708  NH2 ARG A 104      -2.341 -26.899  16.430  1.00  0.800          N  
ATOM   1709  H   ARG A 104      -1.475 -21.519  16.608  1.00  0.620          H  
ATOM   1710  HA  ARG A 104      -3.205 -21.450  18.813  1.00  0.710          H  
ATOM   1711 1HB  ARG A 104      -2.221 -23.487  17.748  1.00  0.960          H  
ATOM   1712 2HB  ARG A 104      -0.727 -23.185  18.609  1.00  0.960          H  
ATOM   1713 1HG  ARG A 104      -1.871 -23.451  20.773  1.00  0.960          H  
ATOM   1714 2HG  ARG A 104      -3.409 -23.736  19.925  1.00  0.960          H  
ATOM   1715 1HD  ARG A 104      -0.931 -25.455  19.848  1.00  0.960          H  
ATOM   1716 2HD  ARG A 104      -2.485 -25.810  20.607  1.00  0.960          H  
ATOM   1717  HE  ARG A 104      -3.513 -26.082  18.476  1.00  0.960          H  
ATOM   1718 1HH1 ARG A 104       0.006 -25.759  18.277  1.00  0.960          H  
ATOM   1719 2HH1 ARG A 104       0.119 -26.485  16.690  1.00  0.960          H  
ATOM   1720 1HH2 ARG A 104      -3.344 -27.014  16.416  1.00  0.960          H  
ATOM   1721 2HH2 ARG A 104      -1.791 -27.208  15.639  1.00  0.960          H  
ATOM   1722  N   ALA A 105      -0.073 -20.655  19.658  1.00  0.580          N  
ATOM   1723  CA  ALA A 105       0.709 -19.965  20.693  1.00  0.670          C  
ATOM   1724  C   ALA A 105       0.168 -18.553  20.960  1.00  0.630          C  
ATOM   1725  O   ALA A 105       0.192 -18.056  22.096  1.00  0.700          O  
ATOM   1726  CB  ALA A 105       2.164 -19.873  20.267  1.00  0.900          C  
ATOM   1727  H   ALA A 105       0.402 -21.038  18.829  1.00  0.700          H  
ATOM   1728  HA  ALA A 105       0.629 -20.539  21.608  1.00  0.800          H  
ATOM   1729 1HB  ALA A 105       2.745 -19.385  21.048  1.00  1.080          H  
ATOM   1730 2HB  ALA A 105       2.549 -20.873  20.084  1.00  1.080          H  
ATOM   1731 3HB  ALA A 105       2.238 -19.293  19.352  1.00  1.080          H  
ATOM   1732  N   MET A 106      -0.310 -17.915  19.904  1.00  0.570          N  
ATOM   1733  CA  MET A 106      -0.881 -16.590  19.941  1.00  0.650          C  
ATOM   1734  C   MET A 106      -2.142 -16.517  20.784  1.00  0.570          C  
ATOM   1735  O   MET A 106      -2.402 -15.478  21.382  1.00  0.660          O  
ATOM   1736  CB  MET A 106      -1.169 -16.142  18.532  1.00  0.880          C  
ATOM   1737  CG  MET A 106      -1.491 -14.780  18.382  1.00  0.880          C  
ATOM   1738  SD  MET A 106      -1.649 -14.379  16.698  1.00  0.880          S  
ATOM   1739  CE  MET A 106      -1.742 -12.665  16.938  1.00  0.880          C  
ATOM   1740  H   MET A 106      -0.228 -18.372  18.989  1.00  0.680          H  
ATOM   1741  HA  MET A 106      -0.165 -15.921  20.396  1.00  0.780          H  
ATOM   1742 1HB  MET A 106      -0.357 -16.411  17.875  1.00  1.050          H  
ATOM   1743 2HB  MET A 106      -2.049 -16.642  18.183  1.00  1.050          H  
ATOM   1744 1HG  MET A 106      -2.416 -14.583  18.882  1.00  1.050          H  
ATOM   1745 2HG  MET A 106      -0.753 -14.162  18.825  1.00  1.050          H  
ATOM   1746 1HE  MET A 106      -1.883 -12.202  15.996  1.00  1.050          H  
ATOM   1747 2HE  MET A 106      -2.548 -12.440  17.579  1.00  1.050          H  
ATOM   1748 3HE  MET A 106      -0.845 -12.306  17.399  1.00  1.050          H  
ATOM   1749  N   GLU A 107      -2.941 -17.594  20.811  1.00  0.560          N  
ATOM   1750  CA  GLU A 107      -4.177 -17.656  21.595  1.00  0.620          C  
ATOM   1751  C   GLU A 107      -3.834 -17.921  23.066  1.00  0.600          C  
ATOM   1752  O   GLU A 107      -4.489 -17.412  23.989  1.00  0.650          O  
ATOM   1753  CB  GLU A 107      -5.130 -18.707  21.028  1.00  0.840          C  
ATOM   1754  CG  GLU A 107      -6.501 -18.738  21.708  1.00  0.840          C  
ATOM   1755  CD  GLU A 107      -7.516 -19.574  20.967  1.00  0.840          C  
ATOM   1756  OE1 GLU A 107      -7.250 -19.946  19.843  1.00  0.840          O  
ATOM   1757  OE2 GLU A 107      -8.560 -19.828  21.514  1.00  0.840          O  
ATOM   1758  H   GLU A 107      -2.676 -18.421  20.253  1.00  0.670          H  
ATOM   1759  HA  GLU A 107      -4.671 -16.688  21.536  1.00  0.740          H  
ATOM   1760 1HB  GLU A 107      -5.259 -18.537  19.964  1.00  1.010          H  
ATOM   1761 2HB  GLU A 107      -4.677 -19.696  21.142  1.00  1.010          H  
ATOM   1762 1HG  GLU A 107      -6.386 -19.139  22.714  1.00  1.010          H  
ATOM   1763 2HG  GLU A 107      -6.872 -17.715  21.796  1.00  1.010          H  
ATOM   1764  N   VAL A 108      -2.788 -18.716  23.264  1.00  0.580          N  
ATOM   1765  CA  VAL A 108      -2.297 -19.062  24.589  1.00  0.630          C  
ATOM   1766  C   VAL A 108      -1.894 -17.808  25.350  1.00  0.530          C  
ATOM   1767  O   VAL A 108      -2.197 -17.666  26.542  1.00  0.560          O  
ATOM   1768  CB  VAL A 108      -1.079 -19.999  24.475  1.00  0.860          C  
ATOM   1769  CG1 VAL A 108      -0.411 -20.171  25.843  1.00  0.860          C  
ATOM   1770  CG2 VAL A 108      -1.535 -21.329  23.861  1.00  0.860          C  
ATOM   1771  H   VAL A 108      -2.361 -19.124  22.426  1.00  0.700          H  
ATOM   1772  HA  VAL A 108      -3.093 -19.570  25.134  1.00  0.760          H  
ATOM   1773  HB  VAL A 108      -0.346 -19.566  23.831  1.00  1.030          H  
ATOM   1774 1HG1 VAL A 108       0.432 -20.824  25.759  1.00  1.030          H  
ATOM   1775 2HG1 VAL A 108      -0.075 -19.214  26.200  1.00  1.030          H  
ATOM   1776 3HG1 VAL A 108      -1.078 -20.570  26.545  1.00  1.030          H  
ATOM   1777 1HG2 VAL A 108      -0.715 -21.982  23.745  1.00  1.030          H  
ATOM   1778 2HG2 VAL A 108      -2.255 -21.791  24.461  1.00  1.030          H  
ATOM   1779 3HG2 VAL A 108      -1.968 -21.156  22.916  1.00  1.030          H  
ATOM   1780  N   SER A 109      -1.204 -16.905  24.662  1.00  0.490          N  
ATOM   1781  CA  SER A 109      -0.741 -15.681  25.277  1.00  0.540          C  
ATOM   1782  C   SER A 109      -1.814 -14.798  25.967  1.00  0.460          C  
ATOM   1783  O   SER A 109      -1.628 -14.542  27.158  1.00  0.430          O  
ATOM   1784  CB  SER A 109       0.060 -14.908  24.257  1.00  0.740          C  
ATOM   1785  OG  SER A 109       0.482 -13.699  24.776  1.00  0.740          O  
ATOM   1786  H   SER A 109      -0.943 -17.127  23.694  1.00  0.590          H  
ATOM   1787  HA  SER A 109      -0.041 -15.967  26.059  1.00  0.650          H  
ATOM   1788 1HB  SER A 109       0.926 -15.507  23.991  1.00  0.880          H  
ATOM   1789 2HB  SER A 109      -0.494 -14.762  23.345  1.00  0.880          H  
ATOM   1790  HG  SER A 109       1.087 -13.324  24.125  1.00  0.880          H  
ATOM   1791  N   PRO A 110      -2.928 -14.303  25.334  1.00  0.510          N  
ATOM   1792  CA  PRO A 110      -3.967 -13.523  25.994  1.00  0.600          C  
ATOM   1793  C   PRO A 110      -4.703 -14.303  27.074  1.00  0.540          C  
ATOM   1794  O   PRO A 110      -5.197 -13.709  28.033  1.00  0.590          O  
ATOM   1795  CB  PRO A 110      -4.891 -13.110  24.843  1.00  0.900          C  
ATOM   1796  CG  PRO A 110      -4.628 -14.109  23.774  1.00  0.900          C  
ATOM   1797  CD  PRO A 110      -3.159 -14.468  23.932  1.00  0.900          C  
ATOM   1798  HA  PRO A 110      -3.507 -12.625  26.421  1.00  0.720          H  
ATOM   1799 1HB  PRO A 110      -5.938 -13.127  25.180  1.00  1.080          H  
ATOM   1800 2HB  PRO A 110      -4.673 -12.075  24.533  1.00  1.080          H  
ATOM   1801 1HG  PRO A 110      -5.294 -14.980  23.880  1.00  1.080          H  
ATOM   1802 2HG  PRO A 110      -4.841 -13.676  22.781  1.00  1.080          H  
ATOM   1803 1HD  PRO A 110      -3.009 -15.460  23.645  1.00  1.080          H  
ATOM   1804 2HD  PRO A 110      -2.557 -13.782  23.362  1.00  1.080          H  
ATOM   1805  N   SER A 111      -4.729 -15.644  26.976  1.00  0.500          N  
ATOM   1806  CA  SER A 111      -5.378 -16.420  28.024  1.00  0.590          C  
ATOM   1807  C   SER A 111      -4.578 -16.234  29.310  1.00  0.530          C  
ATOM   1808  O   SER A 111      -5.115 -15.856  30.367  1.00  0.580          O  
ATOM   1809  CB  SER A 111      -5.455 -17.886  27.640  1.00  0.790          C  
ATOM   1810  OG  SER A 111      -6.090 -18.638  28.640  1.00  0.790          O  
ATOM   1811  H   SER A 111      -4.388 -16.145  26.144  1.00  0.600          H  
ATOM   1812  HA  SER A 111      -6.387 -16.039  28.176  1.00  0.710          H  
ATOM   1813 1HB  SER A 111      -5.996 -17.984  26.698  1.00  0.950          H  
ATOM   1814 2HB  SER A 111      -4.455 -18.273  27.476  1.00  0.950          H  
ATOM   1815  HG  SER A 111      -6.137 -19.534  28.302  1.00  0.950          H  
ATOM   1816  N   ILE A 112      -3.276 -16.489  29.196  1.00  0.460          N  
ATOM   1817  CA  ILE A 112      -2.364 -16.370  30.311  1.00  0.490          C  
ATOM   1818  C   ILE A 112      -2.243 -14.910  30.773  1.00  0.420          C  
ATOM   1819  O   ILE A 112      -2.121 -14.667  31.978  1.00  0.440          O  
ATOM   1820  CB  ILE A 112      -1.041 -17.086  30.028  1.00  0.670          C  
ATOM   1821  CG1 ILE A 112      -1.398 -18.588  29.954  1.00  0.670          C  
ATOM   1822  CG2 ILE A 112      -0.069 -16.852  31.187  1.00  0.670          C  
ATOM   1823  CD1 ILE A 112      -0.352 -19.536  29.468  1.00  0.670          C  
ATOM   1824  H   ILE A 112      -2.920 -16.788  28.279  1.00  0.550          H  
ATOM   1825  HA  ILE A 112      -2.801 -16.916  31.142  1.00  0.590          H  
ATOM   1826  HB  ILE A 112      -0.624 -16.753  29.071  1.00  0.810          H  
ATOM   1827 1HG1 ILE A 112      -1.706 -18.858  30.924  1.00  0.810          H  
ATOM   1828 2HG1 ILE A 112      -2.253 -18.703  29.289  1.00  0.810          H  
ATOM   1829 1HG2 ILE A 112       0.864 -17.381  31.026  1.00  0.810          H  
ATOM   1830 2HG2 ILE A 112       0.132 -15.811  31.290  1.00  0.810          H  
ATOM   1831 3HG2 ILE A 112      -0.537 -17.205  32.092  1.00  0.810          H  
ATOM   1832 1HD1 ILE A 112      -0.751 -20.552  29.469  1.00  0.810          H  
ATOM   1833 2HD1 ILE A 112      -0.103 -19.266  28.484  1.00  0.810          H  
ATOM   1834 3HD1 ILE A 112       0.529 -19.501  30.100  1.00  0.810          H  
ATOM   1835  N   TYR A 113      -2.186 -13.934  29.848  1.00  0.400          N  
ATOM   1836  CA  TYR A 113      -2.140 -12.545  30.301  1.00  0.470          C  
ATOM   1837  C   TYR A 113      -3.342 -12.227  31.157  1.00  0.480          C  
ATOM   1838  O   TYR A 113      -3.193 -11.591  32.200  1.00  0.550          O  
ATOM   1839  CB  TYR A 113      -2.120 -11.522  29.167  1.00  0.630          C  
ATOM   1840  CG  TYR A 113      -0.799 -11.228  28.598  1.00  0.630          C  
ATOM   1841  CD1 TYR A 113      -0.478 -11.610  27.321  1.00  0.630          C  
ATOM   1842  CD2 TYR A 113       0.114 -10.533  29.371  1.00  0.630          C  
ATOM   1843  CE1 TYR A 113       0.748 -11.315  26.830  1.00  0.630          C  
ATOM   1844  CE2 TYR A 113       1.340 -10.247  28.863  1.00  0.630          C  
ATOM   1845  CZ  TYR A 113       1.647 -10.640  27.613  1.00  0.630          C  
ATOM   1846  OH  TYR A 113       2.847 -10.354  27.117  1.00  0.630          O  
ATOM   1847  H   TYR A 113      -2.189 -14.158  28.852  1.00  0.480          H  
ATOM   1848  HA  TYR A 113      -1.254 -12.410  30.908  1.00  0.560          H  
ATOM   1849 1HB  TYR A 113      -2.755 -11.876  28.375  1.00  0.760          H  
ATOM   1850 2HB  TYR A 113      -2.549 -10.585  29.522  1.00  0.760          H  
ATOM   1851  HD1 TYR A 113      -1.189 -12.139  26.703  1.00  0.760          H  
ATOM   1852  HD2 TYR A 113      -0.146 -10.218  30.381  1.00  0.760          H  
ATOM   1853  HE1 TYR A 113       1.016 -11.603  25.823  1.00  0.760          H  
ATOM   1854  HE2 TYR A 113       2.073  -9.706  29.448  1.00  0.760          H  
ATOM   1855  HH  TYR A 113       2.823 -10.465  26.169  1.00  0.760          H  
ATOM   1856  N   PHE A 114      -4.531 -12.684  30.760  1.00  0.480          N  
ATOM   1857  CA  PHE A 114      -5.698 -12.404  31.563  1.00  0.580          C  
ATOM   1858  C   PHE A 114      -5.480 -12.935  32.982  1.00  0.570          C  
ATOM   1859  O   PHE A 114      -5.730 -12.221  33.957  1.00  0.630          O  
ATOM   1860  CB  PHE A 114      -6.964 -12.984  30.966  1.00  0.770          C  
ATOM   1861  CG  PHE A 114      -8.155 -12.516  31.712  1.00  0.770          C  
ATOM   1862  CD1 PHE A 114      -8.675 -11.254  31.416  1.00  0.770          C  
ATOM   1863  CD2 PHE A 114      -8.745 -13.265  32.710  1.00  0.770          C  
ATOM   1864  CE1 PHE A 114      -9.751 -10.759  32.093  1.00  0.770          C  
ATOM   1865  CE2 PHE A 114      -9.830 -12.766  33.391  1.00  0.770          C  
ATOM   1866  CZ  PHE A 114     -10.332 -11.513  33.081  1.00  0.770          C  
ATOM   1867  H   PHE A 114      -4.637 -13.169  29.861  1.00  0.580          H  
ATOM   1868  HA  PHE A 114      -5.819 -11.330  31.616  1.00  0.700          H  
ATOM   1869 1HB  PHE A 114      -7.054 -12.686  29.921  1.00  0.930          H  
ATOM   1870 2HB  PHE A 114      -6.928 -14.074  30.999  1.00  0.930          H  
ATOM   1871  HD1 PHE A 114      -8.207 -10.655  30.632  1.00  0.930          H  
ATOM   1872  HD2 PHE A 114      -8.343 -14.250  32.964  1.00  0.930          H  
ATOM   1873  HE1 PHE A 114     -10.143  -9.768  31.850  1.00  0.930          H  
ATOM   1874  HE2 PHE A 114     -10.294 -13.358  34.186  1.00  0.930          H  
ATOM   1875  HZ  PHE A 114     -11.189 -11.127  33.630  1.00  0.930          H  
ATOM   1876  N   LEU A 115      -4.978 -14.176  33.115  1.00  0.540          N  
ATOM   1877  CA  LEU A 115      -4.743 -14.707  34.461  1.00  0.600          C  
ATOM   1878  C   LEU A 115      -3.752 -13.807  35.204  1.00  0.590          C  
ATOM   1879  O   LEU A 115      -3.906 -13.557  36.405  1.00  0.680          O  
ATOM   1880  CB  LEU A 115      -4.139 -16.127  34.404  1.00  0.820          C  
ATOM   1881  CG  LEU A 115      -5.041 -17.287  33.889  1.00  0.820          C  
ATOM   1882  CD1 LEU A 115      -4.169 -18.562  33.723  1.00  0.820          C  
ATOM   1883  CD2 LEU A 115      -6.193 -17.546  34.879  1.00  0.820          C  
ATOM   1884  H   LEU A 115      -4.814 -14.741  32.273  1.00  0.650          H  
ATOM   1885  HA  LEU A 115      -5.681 -14.706  35.011  1.00  0.720          H  
ATOM   1886 1HB  LEU A 115      -3.262 -16.092  33.761  1.00  0.980          H  
ATOM   1887 2HB  LEU A 115      -3.808 -16.391  35.406  1.00  0.980          H  
ATOM   1888  HG  LEU A 115      -5.453 -17.022  32.908  1.00  0.980          H  
ATOM   1889 1HD1 LEU A 115      -4.788 -19.378  33.348  1.00  0.980          H  
ATOM   1890 2HD1 LEU A 115      -3.363 -18.369  33.015  1.00  0.980          H  
ATOM   1891 3HD1 LEU A 115      -3.738 -18.850  34.686  1.00  0.980          H  
ATOM   1892 1HD2 LEU A 115      -6.811 -18.361  34.507  1.00  0.980          H  
ATOM   1893 2HD2 LEU A 115      -5.784 -17.816  35.853  1.00  0.980          H  
ATOM   1894 3HD2 LEU A 115      -6.813 -16.653  34.986  1.00  0.980          H  
ATOM   1895  N   ALA A 116      -2.718 -13.327  34.510  1.00  0.540          N  
ATOM   1896  CA  ALA A 116      -1.758 -12.433  35.137  1.00  0.600          C  
ATOM   1897  C   ALA A 116      -2.423 -11.152  35.625  1.00  0.650          C  
ATOM   1898  O   ALA A 116      -2.042 -10.637  36.678  1.00  0.710          O  
ATOM   1899  CB  ALA A 116      -0.616 -12.114  34.196  1.00  0.820          C  
ATOM   1900  H   ALA A 116      -2.587 -13.629  33.536  1.00  0.650          H  
ATOM   1901  HA  ALA A 116      -1.373 -12.934  36.011  1.00  0.720          H  
ATOM   1902 1HB  ALA A 116       0.108 -11.479  34.701  1.00  0.980          H  
ATOM   1903 2HB  ALA A 116      -0.146 -13.044  33.894  1.00  0.980          H  
ATOM   1904 3HB  ALA A 116      -0.997 -11.600  33.325  1.00  0.980          H  
ATOM   1905  N   LEU A 117      -3.417 -10.634  34.882  1.00  0.680          N  
ATOM   1906  CA  LEU A 117      -4.080  -9.397  35.282  1.00  0.800          C  
ATOM   1907  C   LEU A 117      -4.778  -9.636  36.609  1.00  0.830          C  
ATOM   1908  O   LEU A 117      -4.729  -8.791  37.509  1.00  0.920          O  
ATOM   1909  CB  LEU A 117      -5.176  -8.983  34.287  1.00  1.070          C  
ATOM   1910  CG  LEU A 117      -4.787  -8.595  32.857  1.00  1.070          C  
ATOM   1911  CD1 LEU A 117      -6.072  -8.398  32.089  1.00  1.070          C  
ATOM   1912  CD2 LEU A 117      -3.930  -7.358  32.824  1.00  1.070          C  
ATOM   1913  H   LEU A 117      -3.674 -11.107  34.009  1.00  0.820          H  
ATOM   1914  HA  LEU A 117      -3.340  -8.610  35.405  1.00  0.960          H  
ATOM   1915 1HB  LEU A 117      -5.896  -9.792  34.216  1.00  1.290          H  
ATOM   1916 2HB  LEU A 117      -5.695  -8.121  34.711  1.00  1.290          H  
ATOM   1917  HG  LEU A 117      -4.245  -9.405  32.399  1.00  1.290          H  
ATOM   1918 1HD1 LEU A 117      -5.848  -8.153  31.054  1.00  1.290          H  
ATOM   1919 2HD1 LEU A 117      -6.661  -9.298  32.123  1.00  1.290          H  
ATOM   1920 3HD1 LEU A 117      -6.635  -7.594  32.549  1.00  1.290          H  
ATOM   1921 1HD2 LEU A 117      -3.697  -7.118  31.794  1.00  1.290          H  
ATOM   1922 2HD2 LEU A 117      -4.459  -6.532  33.268  1.00  1.290          H  
ATOM   1923 3HD2 LEU A 117      -3.006  -7.534  33.367  1.00  1.290          H  
ATOM   1924  N   GLU A 118      -5.413 -10.815  36.740  1.00  0.800          N  
ATOM   1925  CA  GLU A 118      -6.102 -11.171  37.977  1.00  0.890          C  
ATOM   1926  C   GLU A 118      -5.133 -11.315  39.151  1.00  0.860          C  
ATOM   1927  O   GLU A 118      -5.425 -10.821  40.244  1.00  0.950          O  
ATOM   1928  CB  GLU A 118      -6.883 -12.487  37.827  1.00  1.210          C  
ATOM   1929  CG  GLU A 118      -8.125 -12.434  36.933  1.00  1.210          C  
ATOM   1930  CD  GLU A 118      -8.805 -13.788  36.830  1.00  1.210          C  
ATOM   1931  OE1 GLU A 118      -8.165 -14.769  37.119  1.00  1.210          O  
ATOM   1932  OE2 GLU A 118      -9.975 -13.832  36.530  1.00  1.210          O  
ATOM   1933  H   GLU A 118      -5.449 -11.437  35.921  1.00  0.960          H  
ATOM   1934  HA  GLU A 118      -6.809 -10.380  38.215  1.00  1.070          H  
ATOM   1935 1HB  GLU A 118      -6.223 -13.248  37.417  1.00  1.450          H  
ATOM   1936 2HB  GLU A 118      -7.196 -12.833  38.812  1.00  1.450          H  
ATOM   1937 1HG  GLU A 118      -8.828 -11.708  37.336  1.00  1.450          H  
ATOM   1938 2HG  GLU A 118      -7.826 -12.102  35.935  1.00  1.450          H  
ATOM   1939  N   HIS A 119      -3.965 -11.929  38.912  1.00  0.760          N  
ATOM   1940  CA  HIS A 119      -2.987 -12.137  39.977  1.00  0.760          C  
ATOM   1941  C   HIS A 119      -2.419 -10.790  40.420  1.00  0.800          C  
ATOM   1942  O   HIS A 119      -2.182 -10.549  41.612  1.00  0.910          O  
ATOM   1943  CB  HIS A 119      -1.871 -13.094  39.521  1.00  1.060          C  
ATOM   1944  CG  HIS A 119      -2.361 -14.524  39.279  1.00  1.060          C  
ATOM   1945  ND1 HIS A 119      -3.055 -15.246  40.231  1.00  1.060          N  
ATOM   1946  CD2 HIS A 119      -2.236 -15.353  38.209  1.00  1.060          C  
ATOM   1947  CE1 HIS A 119      -3.343 -16.445  39.751  1.00  1.060          C  
ATOM   1948  NE2 HIS A 119      -2.851 -16.536  38.534  1.00  1.060          N  
ATOM   1949  H   HIS A 119      -3.812 -12.346  37.987  1.00  0.910          H  
ATOM   1950  HA  HIS A 119      -3.477 -12.586  40.840  1.00  0.910          H  
ATOM   1951 1HB  HIS A 119      -1.427 -12.720  38.598  1.00  1.280          H  
ATOM   1952 2HB  HIS A 119      -1.084 -13.124  40.278  1.00  1.280          H  
ATOM   1953  HD2 HIS A 119      -1.750 -15.135  37.275  1.00  1.280          H  
ATOM   1954  HE1 HIS A 119      -3.886 -17.230  40.277  1.00  1.280          H  
ATOM   1955  HE2 HIS A 119      -2.915 -17.345  37.930  1.00  1.280          H  
ATOM   1956  N   LEU A 120      -2.196  -9.887  39.465  1.00  0.790          N  
ATOM   1957  CA  LEU A 120      -1.737  -8.555  39.810  1.00  0.870          C  
ATOM   1958  C   LEU A 120      -2.818  -7.783  40.564  1.00  0.990          C  
ATOM   1959  O   LEU A 120      -2.548  -7.182  41.601  1.00  1.060          O  
ATOM   1960  CB  LEU A 120      -1.334  -7.837  38.518  1.00  1.190          C  
ATOM   1961  CG  LEU A 120      -0.023  -8.351  37.898  1.00  1.190          C  
ATOM   1962  CD1 LEU A 120       0.129  -7.959  36.465  1.00  1.190          C  
ATOM   1963  CD2 LEU A 120       1.151  -7.708  38.649  1.00  1.190          C  
ATOM   1964  H   LEU A 120      -2.337 -10.136  38.481  1.00  0.950          H  
ATOM   1965  HA  LEU A 120      -0.875  -8.652  40.463  1.00  1.040          H  
ATOM   1966 1HB  LEU A 120      -2.132  -7.960  37.786  1.00  1.420          H  
ATOM   1967 2HB  LEU A 120      -1.230  -6.793  38.747  1.00  1.420          H  
ATOM   1968  HG  LEU A 120      -0.008  -9.413  37.972  1.00  1.420          H  
ATOM   1969 1HD1 LEU A 120       1.071  -8.346  36.098  1.00  1.420          H  
ATOM   1970 2HD1 LEU A 120      -0.689  -8.380  35.878  1.00  1.420          H  
ATOM   1971 3HD1 LEU A 120       0.131  -6.914  36.384  1.00  1.420          H  
ATOM   1972 1HD2 LEU A 120       2.088  -8.064  38.225  1.00  1.420          H  
ATOM   1973 2HD2 LEU A 120       1.102  -6.627  38.544  1.00  1.420          H  
ATOM   1974 3HD2 LEU A 120       1.118  -7.962  39.701  1.00  1.420          H  
ATOM   1975  N   GLY A 121      -4.067  -7.866  40.101  1.00  1.010          N  
ATOM   1976  CA  GLY A 121      -5.187  -7.158  40.715  1.00  1.130          C  
ATOM   1977  C   GLY A 121      -5.433  -7.533  42.175  1.00  1.180          C  
ATOM   1978  O   GLY A 121      -5.771  -6.675  42.993  1.00  1.380          O  
ATOM   1979  H   GLY A 121      -4.254  -8.384  39.242  1.00  1.210          H  
ATOM   1980 1HA  GLY A 121      -5.016  -6.086  40.639  1.00  1.360          H  
ATOM   1981 2HA  GLY A 121      -6.084  -7.377  40.138  1.00  1.360          H  
ATOM   1982  N   THR A 122      -5.213  -8.803  42.514  1.00  1.070          N  
ATOM   1983  CA  THR A 122      -5.420  -9.300  43.867  1.00  1.160          C  
ATOM   1984  C   THR A 122      -4.136  -9.322  44.691  1.00  1.160          C  
ATOM   1985  O   THR A 122      -4.130  -9.834  45.815  1.00  1.310          O  
ATOM   1986  CB  THR A 122      -6.033 -10.714  43.859  1.00  1.590          C  
ATOM   1987  OG1 THR A 122      -5.136 -11.625  43.212  1.00  1.590          O  
ATOM   1988  CG2 THR A 122      -7.350 -10.691  43.095  1.00  1.590          C  
ATOM   1989  H   THR A 122      -4.984  -9.481  41.776  1.00  1.280          H  
ATOM   1990  HA  THR A 122      -6.120  -8.633  44.368  1.00  1.390          H  
ATOM   1991  HB  THR A 122      -6.204 -11.044  44.881  1.00  1.910          H  
ATOM   1992  HG1 THR A 122      -5.458 -12.524  43.318  1.00  1.910          H  
ATOM   1993 1HG2 THR A 122      -7.782 -11.689  43.087  1.00  1.910          H  
ATOM   1994 2HG2 THR A 122      -8.037 -10.000  43.579  1.00  1.910          H  
ATOM   1995 3HG2 THR A 122      -7.177 -10.367  42.072  1.00  1.910          H  
ATOM   1996  N   ASN A 123      -3.046  -8.779  44.138  1.00  1.440          N  
ATOM   1997  CA  ASN A 123      -1.743  -8.736  44.783  1.00  1.680          C  
ATOM   1998  C   ASN A 123      -1.201 -10.097  45.224  1.00  1.180          C  
ATOM   1999  O   ASN A 123      -0.674 -10.217  46.335  1.00  1.150          O  
ATOM   2000  CB  ASN A 123      -1.783  -7.789  45.974  1.00  2.260          C  
ATOM   2001  CG  ASN A 123      -2.073  -6.371  45.578  1.00  2.260          C  
ATOM   2002  OD1 ASN A 123      -1.492  -5.836  44.623  1.00  2.260          O  
ATOM   2003  ND2 ASN A 123      -2.971  -5.742  46.297  1.00  2.260          N  
ATOM   2004  H   ASN A 123      -3.114  -8.344  43.213  1.00  1.730          H  
ATOM   2005  HA  ASN A 123      -1.034  -8.341  44.053  1.00  2.020          H  
ATOM   2006 1HB  ASN A 123      -2.530  -8.115  46.693  1.00  2.710          H  
ATOM   2007 2HB  ASN A 123      -0.817  -7.809  46.479  1.00  2.710          H  
ATOM   2008 1HD2 ASN A 123      -3.211  -4.796  46.080  1.00  2.710          H  
ATOM   2009 2HD2 ASN A 123      -3.419  -6.211  47.058  1.00  2.710          H  
ATOM   2010  N   SER A 124      -1.335 -11.127  44.382  1.00  1.050          N  
ATOM   2011  CA  SER A 124      -0.772 -12.426  44.737  1.00  0.840          C  
ATOM   2012  C   SER A 124       0.635 -12.558  44.142  1.00  0.740          C  
ATOM   2013  O   SER A 124       0.797 -12.827  42.947  1.00  0.780          O  
ATOM   2014  CB  SER A 124      -1.659 -13.541  44.241  1.00  1.260          C  
ATOM   2015  OG  SER A 124      -1.083 -14.780  44.540  1.00  1.260          O  
ATOM   2016  H   SER A 124      -1.792 -10.986  43.474  1.00  1.260          H  
ATOM   2017  HA  SER A 124      -0.699 -12.495  45.822  1.00  1.010          H  
ATOM   2018 1HB  SER A 124      -2.641 -13.463  44.709  1.00  1.510          H  
ATOM   2019 2HB  SER A 124      -1.801 -13.445  43.160  1.00  1.510          H  
ATOM   2020  HG  SER A 124      -1.675 -15.439  44.169  1.00  1.510          H  
ATOM   2021  N   ASP A 125       1.666 -12.391  44.979  1.00  0.770          N  
ATOM   2022  CA  ASP A 125       3.045 -12.334  44.484  1.00  0.920          C  
ATOM   2023  C   ASP A 125       3.600 -13.637  43.940  1.00  0.940          C  
ATOM   2024  O   ASP A 125       4.319 -13.634  42.938  1.00  1.040          O  
ATOM   2025  CB  ASP A 125       3.995 -11.886  45.598  1.00  1.230          C  
ATOM   2026  CG  ASP A 125       3.886 -10.412  45.994  1.00  1.230          C  
ATOM   2027  OD1 ASP A 125       3.306  -9.635  45.273  1.00  1.230          O  
ATOM   2028  OD2 ASP A 125       4.405 -10.082  47.032  1.00  1.230          O  
ATOM   2029  H   ASP A 125       1.485 -12.227  45.963  1.00  0.920          H  
ATOM   2030  HA  ASP A 125       3.079 -11.595  43.683  1.00  1.100          H  
ATOM   2031 1HB  ASP A 125       3.807 -12.496  46.488  1.00  1.470          H  
ATOM   2032 2HB  ASP A 125       5.021 -12.084  45.292  1.00  1.470          H  
ATOM   2033  N   GLU A 126       3.292 -14.748  44.587  1.00  0.890          N  
ATOM   2034  CA  GLU A 126       3.851 -16.015  44.150  1.00  0.950          C  
ATOM   2035  C   GLU A 126       3.233 -16.430  42.828  1.00  0.840          C  
ATOM   2036  O   GLU A 126       3.936 -16.825  41.886  1.00  0.890          O  
ATOM   2037  CB  GLU A 126       3.594 -17.068  45.226  1.00  1.310          C  
ATOM   2038  CG  GLU A 126       4.344 -16.802  46.541  1.00  1.310          C  
ATOM   2039  CD  GLU A 126       3.700 -15.709  47.393  1.00  1.310          C  
ATOM   2040  OE1 GLU A 126       2.626 -15.251  47.039  1.00  1.310          O  
ATOM   2041  OE2 GLU A 126       4.284 -15.329  48.375  1.00  1.310          O  
ATOM   2042  H   GLU A 126       2.699 -14.709  45.418  1.00  1.070          H  
ATOM   2043  HA  GLU A 126       4.923 -15.897  44.012  1.00  1.140          H  
ATOM   2044 1HB  GLU A 126       2.528 -17.120  45.446  1.00  1.570          H  
ATOM   2045 2HB  GLU A 126       3.901 -18.046  44.858  1.00  1.570          H  
ATOM   2046 1HG  GLU A 126       4.377 -17.725  47.120  1.00  1.570          H  
ATOM   2047 2HG  GLU A 126       5.367 -16.514  46.307  1.00  1.570          H  
ATOM   2048  N   ALA A 127       1.911 -16.307  42.755  1.00  0.730          N  
ATOM   2049  CA  ALA A 127       1.171 -16.651  41.559  1.00  0.670          C  
ATOM   2050  C   ALA A 127       1.602 -15.783  40.402  1.00  0.670          C  
ATOM   2051  O   ALA A 127       1.746 -16.262  39.272  1.00  0.680          O  
ATOM   2052  CB  ALA A 127      -0.305 -16.488  41.789  1.00  0.960          C  
ATOM   2053  H   ALA A 127       1.420 -15.985  43.579  1.00  0.880          H  
ATOM   2054  HA  ALA A 127       1.389 -17.690  41.310  1.00  0.800          H  
ATOM   2055 1HB  ALA A 127      -0.818 -16.772  40.888  1.00  1.150          H  
ATOM   2056 2HB  ALA A 127      -0.626 -17.123  42.609  1.00  1.150          H  
ATOM   2057 3HB  ALA A 127      -0.524 -15.446  42.022  1.00  1.150          H  
ATOM   2058  N   LEU A 128       1.838 -14.500  40.694  1.00  0.730          N  
ATOM   2059  CA  LEU A 128       2.254 -13.582  39.672  1.00  0.840          C  
ATOM   2060  C   LEU A 128       3.630 -13.962  39.185  1.00  0.910          C  
ATOM   2061  O   LEU A 128       3.874 -14.047  37.984  1.00  0.960          O  
ATOM   2062  CB  LEU A 128       2.229 -12.140  40.153  1.00  1.130          C  
ATOM   2063  CG  LEU A 128       2.507 -10.999  39.089  1.00  1.130          C  
ATOM   2064  CD1 LEU A 128       4.018 -10.730  38.907  1.00  1.130          C  
ATOM   2065  CD2 LEU A 128       1.874 -11.364  37.694  1.00  1.130          C  
ATOM   2066  H   LEU A 128       1.689 -14.147  41.642  1.00  0.880          H  
ATOM   2067  HA  LEU A 128       1.533 -13.657  38.880  1.00  1.010          H  
ATOM   2068 1HB  LEU A 128       1.247 -11.945  40.584  1.00  1.360          H  
ATOM   2069 2HB  LEU A 128       2.965 -12.037  40.955  1.00  1.360          H  
ATOM   2070  HG  LEU A 128       2.057 -10.113  39.468  1.00  1.360          H  
ATOM   2071 1HD1 LEU A 128       4.142  -9.907  38.206  1.00  1.360          H  
ATOM   2072 2HD1 LEU A 128       4.453 -10.454  39.867  1.00  1.360          H  
ATOM   2073 3HD1 LEU A 128       4.538 -11.586  38.519  1.00  1.360          H  
ATOM   2074 1HD2 LEU A 128       2.043 -10.543  37.002  1.00  1.360          H  
ATOM   2075 2HD2 LEU A 128       2.328 -12.246  37.283  1.00  1.360          H  
ATOM   2076 3HD2 LEU A 128       0.799 -11.531  37.801  1.00  1.360          H  
ATOM   2077  N   ALA A 129       4.568 -14.210  40.087  1.00  1.000          N  
ATOM   2078  CA  ALA A 129       5.904 -14.496  39.620  1.00  1.130          C  
ATOM   2079  C   ALA A 129       5.920 -15.654  38.631  1.00  0.970          C  
ATOM   2080  O   ALA A 129       6.616 -15.585  37.613  1.00  0.990          O  
ATOM   2081  CB  ALA A 129       6.798 -14.825  40.796  1.00  1.530          C  
ATOM   2082  H   ALA A 129       4.378 -14.147  41.093  1.00  1.200          H  
ATOM   2083  HA  ALA A 129       6.281 -13.609  39.110  1.00  1.360          H  
ATOM   2084 1HB  ALA A 129       7.810 -15.017  40.450  1.00  1.840          H  
ATOM   2085 2HB  ALA A 129       6.800 -13.985  41.492  1.00  1.840          H  
ATOM   2086 3HB  ALA A 129       6.408 -15.712  41.301  1.00  1.840          H  
ATOM   2087  N   MET A 130       5.116 -16.695  38.885  1.00  0.840          N  
ATOM   2088  CA  MET A 130       5.132 -17.829  37.973  1.00  0.780          C  
ATOM   2089  C   MET A 130       4.294 -17.622  36.706  1.00  0.600          C  
ATOM   2090  O   MET A 130       4.689 -18.109  35.639  1.00  0.610          O  
ATOM   2091  CB  MET A 130       4.763 -19.085  38.733  1.00  1.120          C  
ATOM   2092  CG  MET A 130       5.780 -19.496  39.790  1.00  1.120          C  
ATOM   2093  SD  MET A 130       7.429 -19.840  39.091  1.00  1.120          S  
ATOM   2094  CE  MET A 130       8.414 -18.377  39.437  1.00  1.120          C  
ATOM   2095  H   MET A 130       4.572 -16.713  39.756  1.00  1.010          H  
ATOM   2096  HA  MET A 130       6.148 -17.958  37.628  1.00  0.940          H  
ATOM   2097 1HB  MET A 130       3.784 -18.967  39.204  1.00  1.340          H  
ATOM   2098 2HB  MET A 130       4.720 -19.908  38.052  1.00  1.340          H  
ATOM   2099 1HG  MET A 130       5.874 -18.695  40.528  1.00  1.340          H  
ATOM   2100 2HG  MET A 130       5.430 -20.392  40.302  1.00  1.340          H  
ATOM   2101 1HE  MET A 130       9.424 -18.525  39.059  1.00  1.340          H  
ATOM   2102 2HE  MET A 130       7.986 -17.511  38.961  1.00  1.340          H  
ATOM   2103 3HE  MET A 130       8.454 -18.213  40.515  1.00  1.340          H  
ATOM   2104  N   VAL A 131       3.178 -16.886  36.772  1.00  0.520          N  
ATOM   2105  CA  VAL A 131       2.416 -16.648  35.549  1.00  0.490          C  
ATOM   2106  C   VAL A 131       3.232 -15.710  34.658  1.00  0.530          C  
ATOM   2107  O   VAL A 131       3.200 -15.824  33.436  1.00  0.550          O  
ATOM   2108  CB  VAL A 131       1.006 -16.079  35.835  1.00  0.700          C  
ATOM   2109  CG1 VAL A 131       1.088 -14.671  36.215  1.00  0.700          C  
ATOM   2110  CG2 VAL A 131       0.099 -16.223  34.626  1.00  0.700          C  
ATOM   2111  H   VAL A 131       2.829 -16.538  37.676  1.00  0.620          H  
ATOM   2112  HA  VAL A 131       2.302 -17.595  35.033  1.00  0.590          H  
ATOM   2113  HB  VAL A 131       0.593 -16.619  36.689  1.00  0.840          H  
ATOM   2114 1HG1 VAL A 131       0.138 -14.324  36.473  1.00  0.840          H  
ATOM   2115 2HG1 VAL A 131       1.716 -14.623  37.042  1.00  0.840          H  
ATOM   2116 3HG1 VAL A 131       1.478 -14.059  35.416  1.00  0.840          H  
ATOM   2117 1HG2 VAL A 131      -0.888 -15.829  34.857  1.00  0.840          H  
ATOM   2118 2HG2 VAL A 131       0.522 -15.668  33.786  1.00  0.840          H  
ATOM   2119 3HG2 VAL A 131       0.014 -17.270  34.368  1.00  0.840          H  
ATOM   2120  N   LEU A 132       3.955 -14.764  35.276  1.00  0.590          N  
ATOM   2121  CA  LEU A 132       4.774 -13.829  34.542  1.00  0.660          C  
ATOM   2122  C   LEU A 132       5.912 -14.578  33.878  1.00  0.610          C  
ATOM   2123  O   LEU A 132       6.221 -14.321  32.709  1.00  0.640          O  
ATOM   2124  CB  LEU A 132       5.298 -12.728  35.466  1.00  0.900          C  
ATOM   2125  CG  LEU A 132       6.172 -11.614  34.819  1.00  0.900          C  
ATOM   2126  CD1 LEU A 132       5.373 -10.877  33.718  1.00  0.900          C  
ATOM   2127  CD2 LEU A 132       6.592 -10.640  35.916  1.00  0.900          C  
ATOM   2128  H   LEU A 132       3.925 -14.690  36.294  1.00  0.710          H  
ATOM   2129  HA  LEU A 132       4.156 -13.383  33.777  1.00  0.790          H  
ATOM   2130 1HB  LEU A 132       4.445 -12.251  35.939  1.00  1.080          H  
ATOM   2131 2HB  LEU A 132       5.890 -13.201  36.252  1.00  1.080          H  
ATOM   2132  HG  LEU A 132       7.063 -12.054  34.364  1.00  1.080          H  
ATOM   2133 1HD1 LEU A 132       5.991 -10.090  33.283  1.00  1.080          H  
ATOM   2134 2HD1 LEU A 132       5.085 -11.565  32.925  1.00  1.080          H  
ATOM   2135 3HD1 LEU A 132       4.486 -10.441  34.158  1.00  1.080          H  
ATOM   2136 1HD2 LEU A 132       7.214  -9.854  35.489  1.00  1.080          H  
ATOM   2137 2HD2 LEU A 132       5.709 -10.197  36.366  1.00  1.080          H  
ATOM   2138 3HD2 LEU A 132       7.158 -11.178  36.678  1.00  1.080          H  
ATOM   2139  N   ARG A 133       6.541 -15.515  34.605  1.00  0.580          N  
ATOM   2140  CA  ARG A 133       7.590 -16.327  34.024  1.00  0.590          C  
ATOM   2141  C   ARG A 133       7.019 -17.060  32.806  1.00  0.540          C  
ATOM   2142  O   ARG A 133       7.687 -17.127  31.771  1.00  0.580          O  
ATOM   2143  CB  ARG A 133       8.149 -17.307  35.051  1.00  0.820          C  
ATOM   2144  CG  ARG A 133       9.376 -18.138  34.615  1.00  0.820          C  
ATOM   2145  CD  ARG A 133       9.852 -19.005  35.745  1.00  0.820          C  
ATOM   2146  NE  ARG A 133      10.937 -19.926  35.363  1.00  0.820          N  
ATOM   2147  CZ  ARG A 133      12.256 -19.606  35.273  1.00  0.820          C  
ATOM   2148  NH1 ARG A 133      12.667 -18.370  35.497  1.00  0.820          N  
ATOM   2149  NH2 ARG A 133      13.144 -20.541  34.963  1.00  0.820          N  
ATOM   2150  H   ARG A 133       6.320 -15.628  35.597  1.00  0.700          H  
ATOM   2151  HA  ARG A 133       8.398 -15.673  33.695  1.00  0.710          H  
ATOM   2152 1HB  ARG A 133       8.414 -16.768  35.959  1.00  0.990          H  
ATOM   2153 2HB  ARG A 133       7.365 -18.016  35.323  1.00  0.990          H  
ATOM   2154 1HG  ARG A 133       9.147 -18.758  33.762  1.00  0.990          H  
ATOM   2155 2HG  ARG A 133      10.177 -17.455  34.344  1.00  0.990          H  
ATOM   2156 1HD  ARG A 133      10.199 -18.379  36.565  1.00  0.990          H  
ATOM   2157 2HD  ARG A 133       9.012 -19.606  36.096  1.00  0.990          H  
ATOM   2158  HE  ARG A 133      10.676 -20.890  35.183  1.00  0.990          H  
ATOM   2159 1HH1 ARG A 133      12.006 -17.649  35.736  1.00  0.990          H  
ATOM   2160 2HH1 ARG A 133      13.650 -18.145  35.431  1.00  0.990          H  
ATOM   2161 1HH2 ARG A 133      12.850 -21.515  34.820  1.00  0.990          H  
ATOM   2162 2HH2 ARG A 133      14.122 -20.308  34.899  1.00  0.990          H  
ATOM   2163  N   ALA A 134       5.784 -17.601  32.914  1.00  0.520          N  
ATOM   2164  CA  ALA A 134       5.166 -18.275  31.776  1.00  0.570          C  
ATOM   2165  C   ALA A 134       5.000 -17.326  30.602  1.00  0.590          C  
ATOM   2166  O   ALA A 134       5.292 -17.703  29.468  1.00  0.670          O  
ATOM   2167  CB  ALA A 134       3.811 -18.850  32.153  1.00  0.780          C  
ATOM   2168  H   ALA A 134       5.300 -17.579  33.817  1.00  0.620          H  
ATOM   2169  HA  ALA A 134       5.826 -19.071  31.465  1.00  0.680          H  
ATOM   2170 1HB  ALA A 134       3.382 -19.363  31.302  1.00  0.930          H  
ATOM   2171 2HB  ALA A 134       3.930 -19.543  32.977  1.00  0.930          H  
ATOM   2172 3HB  ALA A 134       3.148 -18.051  32.453  1.00  0.930          H  
ATOM   2173  N   LEU A 135       4.576 -16.087  30.861  1.00  0.570          N  
ATOM   2174  CA  LEU A 135       4.413 -15.121  29.787  1.00  0.630          C  
ATOM   2175  C   LEU A 135       5.722 -14.783  29.110  1.00  0.600          C  
ATOM   2176  O   LEU A 135       5.769 -14.700  27.879  1.00  0.630          O  
ATOM   2177  CB  LEU A 135       3.747 -13.859  30.332  1.00  0.860          C  
ATOM   2178  CG  LEU A 135       2.280 -14.020  30.704  1.00  0.860          C  
ATOM   2179  CD1 LEU A 135       1.814 -12.834  31.512  1.00  0.860          C  
ATOM   2180  CD2 LEU A 135       1.437 -14.127  29.405  1.00  0.860          C  
ATOM   2181  H   LEU A 135       4.295 -15.851  31.819  1.00  0.680          H  
ATOM   2182  HA  LEU A 135       3.781 -15.565  29.038  1.00  0.760          H  
ATOM   2183 1HB  LEU A 135       4.285 -13.548  31.221  1.00  1.030          H  
ATOM   2184 2HB  LEU A 135       3.827 -13.067  29.587  1.00  1.030          H  
ATOM   2185  HG  LEU A 135       2.155 -14.906  31.305  1.00  1.030          H  
ATOM   2186 1HD1 LEU A 135       0.776 -12.974  31.758  1.00  1.030          H  
ATOM   2187 2HD1 LEU A 135       2.393 -12.767  32.424  1.00  1.030          H  
ATOM   2188 3HD1 LEU A 135       1.940 -11.937  30.951  1.00  1.030          H  
ATOM   2189 1HD2 LEU A 135       0.408 -14.224  29.653  1.00  1.030          H  
ATOM   2190 2HD2 LEU A 135       1.574 -13.240  28.823  1.00  1.030          H  
ATOM   2191 3HD2 LEU A 135       1.719 -14.972  28.816  1.00  1.030          H  
ATOM   2192  N   GLN A 136       6.794 -14.607  29.886  1.00  0.580          N  
ATOM   2193  CA  GLN A 136       8.076 -14.326  29.265  1.00  0.610          C  
ATOM   2194  C   GLN A 136       8.516 -15.507  28.423  1.00  0.610          C  
ATOM   2195  O   GLN A 136       9.040 -15.311  27.324  1.00  0.620          O  
ATOM   2196  CB  GLN A 136       9.159 -13.979  30.275  1.00  0.840          C  
ATOM   2197  CG  GLN A 136      10.500 -13.620  29.594  1.00  0.840          C  
ATOM   2198  CD  GLN A 136      11.518 -13.078  30.544  1.00  0.840          C  
ATOM   2199  OE1 GLN A 136      11.169 -12.672  31.658  1.00  0.840          O  
ATOM   2200  NE2 GLN A 136      12.778 -13.050  30.128  1.00  0.840          N  
ATOM   2201  H   GLN A 136       6.690 -14.639  30.907  1.00  0.700          H  
ATOM   2202  HA  GLN A 136       7.955 -13.471  28.605  1.00  0.730          H  
ATOM   2203 1HB  GLN A 136       8.829 -13.150  30.894  1.00  1.010          H  
ATOM   2204 2HB  GLN A 136       9.322 -14.835  30.936  1.00  1.010          H  
ATOM   2205 1HG  GLN A 136      10.922 -14.528  29.154  1.00  1.010          H  
ATOM   2206 2HG  GLN A 136      10.329 -12.890  28.810  1.00  1.010          H  
ATOM   2207 1HE2 GLN A 136      13.499 -12.697  30.719  1.00  1.010          H  
ATOM   2208 2HE2 GLN A 136      13.024 -13.390  29.184  1.00  1.010          H  
ATOM   2209  N   GLU A 137       8.287 -16.734  28.921  1.00  0.650          N  
ATOM   2210  CA  GLU A 137       8.674 -17.924  28.182  1.00  0.760          C  
ATOM   2211  C   GLU A 137       7.897 -17.999  26.877  1.00  0.710          C  
ATOM   2212  O   GLU A 137       8.478 -18.260  25.826  1.00  0.730          O  
ATOM   2213  CB  GLU A 137       8.394 -19.190  29.016  1.00  1.020          C  
ATOM   2214  CG  GLU A 137       8.797 -20.510  28.354  1.00  1.020          C  
ATOM   2215  CD  GLU A 137      10.259 -20.611  28.176  1.00  1.020          C  
ATOM   2216  OE1 GLU A 137      10.966 -20.037  28.960  1.00  1.020          O  
ATOM   2217  OE2 GLU A 137      10.677 -21.230  27.240  1.00  1.020          O  
ATOM   2218  H   GLU A 137       7.888 -16.836  29.861  1.00  0.780          H  
ATOM   2219  HA  GLU A 137       9.741 -17.866  27.957  1.00  0.910          H  
ATOM   2220 1HB  GLU A 137       8.906 -19.116  29.977  1.00  1.220          H  
ATOM   2221 2HB  GLU A 137       7.330 -19.249  29.227  1.00  1.220          H  
ATOM   2222 1HG  GLU A 137       8.460 -21.336  28.985  1.00  1.220          H  
ATOM   2223 2HG  GLU A 137       8.304 -20.603  27.388  1.00  1.220          H  
ATOM   2224  N   LEU A 138       6.599 -17.705  26.917  1.00  0.710          N  
ATOM   2225  CA  LEU A 138       5.798 -17.740  25.709  1.00  0.810          C  
ATOM   2226  C   LEU A 138       6.273 -16.718  24.693  1.00  0.680          C  
ATOM   2227  O   LEU A 138       6.344 -17.022  23.498  1.00  0.730          O  
ATOM   2228  CB  LEU A 138       4.345 -17.421  26.050  1.00  1.090          C  
ATOM   2229  CG  LEU A 138       3.520 -18.413  26.783  1.00  1.090          C  
ATOM   2230  CD1 LEU A 138       2.263 -17.744  27.225  1.00  1.090          C  
ATOM   2231  CD2 LEU A 138       3.169 -19.539  25.875  1.00  1.090          C  
ATOM   2232  H   LEU A 138       6.155 -17.511  27.819  1.00  0.850          H  
ATOM   2233  HA  LEU A 138       5.884 -18.726  25.270  1.00  0.970          H  
ATOM   2234 1HB  LEU A 138       4.380 -16.572  26.698  1.00  1.310          H  
ATOM   2235 2HB  LEU A 138       3.821 -17.167  25.148  1.00  1.310          H  
ATOM   2236  HG  LEU A 138       4.052 -18.778  27.648  1.00  1.310          H  
ATOM   2237 1HD1 LEU A 138       1.684 -18.451  27.746  1.00  1.310          H  
ATOM   2238 2HD1 LEU A 138       2.489 -16.930  27.874  1.00  1.310          H  
ATOM   2239 3HD1 LEU A 138       1.722 -17.383  26.362  1.00  1.310          H  
ATOM   2240 1HD2 LEU A 138       2.544 -20.233  26.407  1.00  1.310          H  
ATOM   2241 2HD2 LEU A 138       2.629 -19.158  25.008  1.00  1.310          H  
ATOM   2242 3HD2 LEU A 138       4.070 -20.036  25.558  1.00  1.310          H  
ATOM   2243  N   MET A 139       6.615 -15.516  25.160  1.00  0.600          N  
ATOM   2244  CA  MET A 139       7.075 -14.445  24.291  1.00  0.630          C  
ATOM   2245  C   MET A 139       8.361 -14.832  23.595  1.00  0.560          C  
ATOM   2246  O   MET A 139       8.473 -14.708  22.364  1.00  0.590          O  
ATOM   2247  CB  MET A 139       7.241 -13.166  25.118  1.00  0.870          C  
ATOM   2248  CG  MET A 139       7.700 -11.909  24.369  1.00  0.870          C  
ATOM   2249  SD  MET A 139       9.499 -11.802  24.158  1.00  0.870          S  
ATOM   2250  CE  MET A 139      10.069 -11.474  25.840  1.00  0.870          C  
ATOM   2251  H   MET A 139       6.490 -15.319  26.159  1.00  0.720          H  
ATOM   2252  HA  MET A 139       6.333 -14.273  23.519  1.00  0.760          H  
ATOM   2253 1HB  MET A 139       6.319 -12.933  25.605  1.00  1.040          H  
ATOM   2254 2HB  MET A 139       7.940 -13.371  25.908  1.00  1.040          H  
ATOM   2255 1HG  MET A 139       7.234 -11.892  23.380  1.00  1.040          H  
ATOM   2256 2HG  MET A 139       7.355 -11.027  24.915  1.00  1.040          H  
ATOM   2257 1HE  MET A 139      11.158 -11.390  25.842  1.00  1.040          H  
ATOM   2258 2HE  MET A 139       9.639 -10.553  26.194  1.00  1.040          H  
ATOM   2259 3HE  MET A 139       9.779 -12.283  26.501  1.00  1.040          H  
ATOM   2260  N   GLU A 140       9.341 -15.297  24.378  1.00  0.590          N  
ATOM   2261  CA  GLU A 140      10.628 -15.664  23.827  1.00  0.720          C  
ATOM   2262  C   GLU A 140      10.524 -16.869  22.904  1.00  0.700          C  
ATOM   2263  O   GLU A 140      11.161 -16.882  21.847  1.00  0.770          O  
ATOM   2264  CB  GLU A 140      11.636 -15.892  24.959  1.00  0.960          C  
ATOM   2265  CG  GLU A 140      12.020 -14.584  25.671  1.00  0.960          C  
ATOM   2266  CD  GLU A 140      12.896 -14.735  26.877  1.00  0.960          C  
ATOM   2267  OE1 GLU A 140      13.091 -15.830  27.318  1.00  0.960          O  
ATOM   2268  OE2 GLU A 140      13.375 -13.734  27.367  1.00  0.960          O  
ATOM   2269  H   GLU A 140       9.185 -15.383  25.389  1.00  0.710          H  
ATOM   2270  HA  GLU A 140      10.987 -14.824  23.234  1.00  0.860          H  
ATOM   2271 1HB  GLU A 140      11.200 -16.569  25.701  1.00  1.150          H  
ATOM   2272 2HB  GLU A 140      12.539 -16.359  24.566  1.00  1.150          H  
ATOM   2273 1HG  GLU A 140      12.498 -13.915  24.959  1.00  1.150          H  
ATOM   2274 2HG  GLU A 140      11.098 -14.126  25.988  1.00  1.150          H  
ATOM   2275  N   LYS A 141       9.702 -17.866  23.266  1.00  0.710          N  
ATOM   2276  CA  LYS A 141       9.561 -19.044  22.429  1.00  0.860          C  
ATOM   2277  C   LYS A 141       8.810 -18.754  21.159  1.00  0.750          C  
ATOM   2278  O   LYS A 141       9.180 -19.279  20.115  1.00  0.810          O  
ATOM   2279  CB  LYS A 141       8.866 -20.187  23.168  1.00  1.140          C  
ATOM   2280  CG  LYS A 141       9.663 -20.820  24.324  1.00  1.140          C  
ATOM   2281  CD  LYS A 141      10.913 -21.618  23.871  1.00  1.140          C  
ATOM   2282  CE  LYS A 141      10.552 -22.920  23.172  1.00  1.140          C  
ATOM   2283  NZ  LYS A 141      11.750 -23.736  22.917  1.00  1.140          N  
ATOM   2284  H   LYS A 141       9.203 -17.830  24.159  1.00  0.850          H  
ATOM   2285  HA  LYS A 141      10.556 -19.366  22.138  1.00  1.030          H  
ATOM   2286 1HB  LYS A 141       7.945 -19.797  23.611  1.00  1.370          H  
ATOM   2287 2HB  LYS A 141       8.576 -20.957  22.464  1.00  1.370          H  
ATOM   2288 1HG  LYS A 141      10.011 -20.028  24.984  1.00  1.370          H  
ATOM   2289 2HG  LYS A 141       9.014 -21.475  24.907  1.00  1.370          H  
ATOM   2290 1HD  LYS A 141      11.554 -21.025  23.231  1.00  1.370          H  
ATOM   2291 2HD  LYS A 141      11.484 -21.873  24.772  1.00  1.370          H  
ATOM   2292 1HE  LYS A 141       9.871 -23.485  23.805  1.00  1.370          H  
ATOM   2293 2HE  LYS A 141      10.067 -22.711  22.222  1.00  1.370          H  
ATOM   2294 1HZ  LYS A 141      11.488 -24.602  22.466  1.00  1.370          H  
ATOM   2295 2HZ  LYS A 141      12.397 -23.230  22.327  1.00  1.370          H  
ATOM   2296 3HZ  LYS A 141      12.184 -23.929  23.828  1.00  1.370          H  
ATOM   2297  N   SER A 142       7.761 -17.934  21.214  1.00  0.670          N  
ATOM   2298  CA  SER A 142       7.014 -17.625  20.012  1.00  0.680          C  
ATOM   2299  C   SER A 142       7.899 -16.914  19.011  1.00  0.590          C  
ATOM   2300  O   SER A 142       7.920 -17.266  17.826  1.00  0.640          O  
ATOM   2301  CB  SER A 142       5.819 -16.762  20.328  1.00  0.950          C  
ATOM   2302  OG  SER A 142       5.128 -16.446  19.158  1.00  0.950          O  
ATOM   2303  H   SER A 142       7.443 -17.535  22.099  1.00  0.800          H  
ATOM   2304  HA  SER A 142       6.670 -18.557  19.569  1.00  0.820          H  
ATOM   2305 1HB  SER A 142       5.160 -17.286  21.021  1.00  1.140          H  
ATOM   2306 2HB  SER A 142       6.151 -15.848  20.823  1.00  1.140          H  
ATOM   2307  HG  SER A 142       4.397 -15.892  19.430  1.00  1.140          H  
ATOM   2308  N   SER A 143       8.638 -15.902  19.481  1.00  0.540          N  
ATOM   2309  CA  SER A 143       9.502 -15.141  18.600  1.00  0.590          C  
ATOM   2310  C   SER A 143      10.605 -16.009  18.013  1.00  0.630          C  
ATOM   2311  O   SER A 143      10.796 -16.038  16.788  1.00  0.670          O  
ATOM   2312  CB  SER A 143      10.104 -13.979  19.354  1.00  0.810          C  
ATOM   2313  OG  SER A 143      10.940 -13.219  18.525  1.00  0.810          O  
ATOM   2314  H   SER A 143       8.581 -15.636  20.470  1.00  0.650          H  
ATOM   2315  HA  SER A 143       8.900 -14.753  17.781  1.00  0.710          H  
ATOM   2316 1HB  SER A 143       9.304 -13.353  19.754  1.00  0.970          H  
ATOM   2317 2HB  SER A 143      10.671 -14.363  20.206  1.00  0.970          H  
ATOM   2318  HG  SER A 143      11.297 -12.527  19.085  1.00  0.970          H  
ATOM   2319  N   LYS A 144      11.293 -16.780  18.864  1.00  0.660          N  
ATOM   2320  CA  LYS A 144      12.365 -17.615  18.368  1.00  0.770          C  
ATOM   2321  C   LYS A 144      11.840 -18.707  17.452  1.00  0.770          C  
ATOM   2322  O   LYS A 144      12.349 -18.844  16.344  1.00  0.830          O  
ATOM   2323  CB  LYS A 144      13.128 -18.242  19.532  1.00  1.030          C  
ATOM   2324  CG  LYS A 144      13.968 -17.263  20.343  1.00  1.030          C  
ATOM   2325  CD  LYS A 144      14.649 -17.964  21.518  1.00  1.030          C  
ATOM   2326  CE  LYS A 144      15.409 -16.981  22.426  1.00  1.030          C  
ATOM   2327  NZ  LYS A 144      16.684 -16.482  21.819  1.00  1.030          N  
ATOM   2328  H   LYS A 144      11.100 -16.757  19.870  1.00  0.790          H  
ATOM   2329  HA  LYS A 144      13.050 -16.993  17.793  1.00  0.920          H  
ATOM   2330 1HB  LYS A 144      12.420 -18.729  20.207  1.00  1.240          H  
ATOM   2331 2HB  LYS A 144      13.796 -19.002  19.152  1.00  1.240          H  
ATOM   2332 1HG  LYS A 144      14.721 -16.828  19.692  1.00  1.240          H  
ATOM   2333 2HG  LYS A 144      13.338 -16.460  20.715  1.00  1.240          H  
ATOM   2334 1HD  LYS A 144      13.896 -18.483  22.116  1.00  1.240          H  
ATOM   2335 2HD  LYS A 144      15.359 -18.699  21.138  1.00  1.240          H  
ATOM   2336 1HE  LYS A 144      14.763 -16.129  22.630  1.00  1.240          H  
ATOM   2337 2HE  LYS A 144      15.644 -17.481  23.368  1.00  1.240          H  
ATOM   2338 1HZ  LYS A 144      17.134 -15.853  22.456  1.00  1.240          H  
ATOM   2339 2HZ  LYS A 144      17.324 -17.263  21.624  1.00  1.240          H  
ATOM   2340 3HZ  LYS A 144      16.555 -15.991  20.919  1.00  1.240          H  
ATOM   2341  N   ALA A 145      10.756 -19.399  17.841  1.00  0.740          N  
ATOM   2342  CA  ALA A 145      10.182 -20.469  17.034  1.00  0.800          C  
ATOM   2343  C   ALA A 145       9.785 -19.940  15.676  1.00  0.780          C  
ATOM   2344  O   ALA A 145       9.960 -20.612  14.660  1.00  0.850          O  
ATOM   2345  CB  ALA A 145       8.981 -21.081  17.730  1.00  1.100          C  
ATOM   2346  H   ALA A 145      10.340 -19.224  18.753  1.00  0.890          H  
ATOM   2347  HA  ALA A 145      10.947 -21.227  16.888  1.00  0.960          H  
ATOM   2348 1HB  ALA A 145       8.568 -21.881  17.122  1.00  1.320          H  
ATOM   2349 2HB  ALA A 145       9.286 -21.473  18.697  1.00  1.320          H  
ATOM   2350 3HB  ALA A 145       8.222 -20.309  17.873  1.00  1.320          H  
ATOM   2351  N   PHE A 146       9.255 -18.717  15.630  1.00  0.740          N  
ATOM   2352  CA  PHE A 146       8.947 -18.128  14.351  1.00  0.800          C  
ATOM   2353  C   PHE A 146      10.185 -17.985  13.480  1.00  0.870          C  
ATOM   2354  O   PHE A 146      10.237 -18.522  12.369  1.00  0.940          O  
ATOM   2355  CB  PHE A 146       8.287 -16.766  14.536  1.00  1.100          C  
ATOM   2356  CG  PHE A 146       8.275 -15.998  13.301  1.00  1.100          C  
ATOM   2357  CD1 PHE A 146       7.577 -16.420  12.242  1.00  1.100          C  
ATOM   2358  CD2 PHE A 146       8.974 -14.823  13.208  1.00  1.100          C  
ATOM   2359  CE1 PHE A 146       7.569 -15.737  11.098  1.00  1.100          C  
ATOM   2360  CE2 PHE A 146       8.960 -14.123  12.053  1.00  1.100          C  
ATOM   2361  CZ  PHE A 146       8.264 -14.586  10.992  1.00  1.100          C  
ATOM   2362  H   PHE A 146       9.023 -18.206  16.488  1.00  0.890          H  
ATOM   2363  HA  PHE A 146       8.244 -18.779  13.840  1.00  0.960          H  
ATOM   2364 1HB  PHE A 146       7.262 -16.898  14.880  1.00  1.320          H  
ATOM   2365 2HB  PHE A 146       8.813 -16.196  15.294  1.00  1.320          H  
ATOM   2366  HD1 PHE A 146       7.029 -17.333  12.321  1.00  1.320          H  
ATOM   2367  HD2 PHE A 146       9.546 -14.461  14.068  1.00  1.320          H  
ATOM   2368  HE1 PHE A 146       7.006 -16.114  10.270  1.00  1.320          H  
ATOM   2369  HE2 PHE A 146       9.502 -13.202  11.971  1.00  1.320          H  
ATOM   2370  HZ  PHE A 146       8.262 -14.028  10.065  1.00  1.320          H  
ATOM   2371  N   TRP A 147      11.228 -17.344  14.004  1.00  0.880          N  
ATOM   2372  CA  TRP A 147      12.411 -17.106  13.184  1.00  1.010          C  
ATOM   2373  C   TRP A 147      13.159 -18.406  12.853  1.00  1.070          C  
ATOM   2374  O   TRP A 147      13.772 -18.527  11.788  1.00  1.200          O  
ATOM   2375  CB  TRP A 147      13.353 -16.114  13.877  1.00  1.360          C  
ATOM   2376  CG  TRP A 147      12.798 -14.693  13.978  1.00  1.360          C  
ATOM   2377  CD1 TRP A 147      12.488 -14.030  15.131  1.00  1.360          C  
ATOM   2378  CD2 TRP A 147      12.469 -13.774  12.895  1.00  1.360          C  
ATOM   2379  NE1 TRP A 147      12.005 -12.774  14.846  1.00  1.360          N  
ATOM   2380  CE2 TRP A 147      11.981 -12.600  13.490  1.00  1.360          C  
ATOM   2381  CE3 TRP A 147      12.543 -13.850  11.497  1.00  1.360          C  
ATOM   2382  CZ2 TRP A 147      11.568 -11.504  12.733  1.00  1.360          C  
ATOM   2383  CZ3 TRP A 147      12.126 -12.753  10.743  1.00  1.360          C  
ATOM   2384  CH2 TRP A 147      11.652 -11.610  11.347  1.00  1.360          C  
ATOM   2385  H   TRP A 147      11.160 -16.964  14.955  1.00  1.060          H  
ATOM   2386  HA  TRP A 147      12.079 -16.661  12.252  1.00  1.210          H  
ATOM   2387 1HB  TRP A 147      13.553 -16.470  14.892  1.00  1.630          H  
ATOM   2388 2HB  TRP A 147      14.302 -16.083  13.349  1.00  1.630          H  
ATOM   2389  HD1 TRP A 147      12.607 -14.432  16.137  1.00  1.630          H  
ATOM   2390  HE1 TRP A 147      11.711 -12.091  15.533  1.00  1.630          H  
ATOM   2391  HE3 TRP A 147      12.916 -14.748  11.007  1.00  1.630          H  
ATOM   2392  HZ2 TRP A 147      11.186 -10.591  13.191  1.00  1.630          H  
ATOM   2393  HZ3 TRP A 147      12.185 -12.824   9.658  1.00  1.630          H  
ATOM   2394  HH2 TRP A 147      11.332 -10.771  10.726  1.00  1.630          H  
ATOM   2395  N   GLN A 148      13.052 -19.395  13.740  1.00  1.000          N  
ATOM   2396  CA  GLN A 148      13.668 -20.709  13.622  1.00  1.090          C  
ATOM   2397  C   GLN A 148      12.804 -21.707  12.851  1.00  1.070          C  
ATOM   2398  O   GLN A 148      13.207 -22.860  12.693  1.00  1.120          O  
ATOM   2399  CB  GLN A 148      13.947 -21.290  15.017  1.00  1.490          C  
ATOM   2400  CG  GLN A 148      14.993 -20.584  15.833  1.00  1.490          C  
ATOM   2401  CD  GLN A 148      15.059 -21.093  17.273  1.00  1.490          C  
ATOM   2402  OE1 GLN A 148      14.043 -21.214  17.977  1.00  1.490          O  
ATOM   2403  NE2 GLN A 148      16.260 -21.392  17.719  1.00  1.490          N  
ATOM   2404  H   GLN A 148      12.560 -19.201  14.612  1.00  1.200          H  
ATOM   2405  HA  GLN A 148      14.613 -20.594  13.092  1.00  1.310          H  
ATOM   2406 1HB  GLN A 148      13.036 -21.246  15.594  1.00  1.790          H  
ATOM   2407 2HB  GLN A 148      14.243 -22.333  14.930  1.00  1.790          H  
ATOM   2408 1HG  GLN A 148      15.972 -20.750  15.374  1.00  1.790          H  
ATOM   2409 2HG  GLN A 148      14.777 -19.516  15.851  1.00  1.790          H  
ATOM   2410 1HE2 GLN A 148      16.386 -21.715  18.661  1.00  1.790          H  
ATOM   2411 2HE2 GLN A 148      17.067 -21.332  17.084  1.00  1.790          H  
ATOM   2412  N   ALA A 149      11.613 -21.288  12.397  1.00  1.020          N  
ATOM   2413  CA  ALA A 149      10.682 -22.153  11.679  1.00  1.040          C  
ATOM   2414  C   ALA A 149      10.383 -23.460  12.422  1.00  1.020          C  
ATOM   2415  O   ALA A 149      10.417 -24.539  11.822  1.00  1.110          O  
ATOM   2416  CB  ALA A 149      11.237 -22.462  10.298  1.00  1.450          C  
ATOM   2417  H   ALA A 149      11.329 -20.312  12.533  1.00  1.220          H  
ATOM   2418  HA  ALA A 149       9.742 -21.607  11.577  1.00  1.250          H  
ATOM   2419 1HB  ALA A 149      10.534 -23.066   9.755  1.00  1.740          H  
ATOM   2420 2HB  ALA A 149      11.406 -21.527   9.765  1.00  1.740          H  
ATOM   2421 3HB  ALA A 149      12.176 -23.003  10.391  1.00  1.740          H  
ATOM   2422  N   LEU A 150      10.078 -23.368  13.717  1.00  0.940          N  
ATOM   2423  CA  LEU A 150       9.784 -24.566  14.504  1.00  0.960          C  
ATOM   2424  C   LEU A 150       8.287 -24.824  14.619  1.00  0.940          C  
ATOM   2425  O   LEU A 150       7.483 -23.895  14.687  1.00  1.010          O  
ATOM   2426  CB  LEU A 150      10.357 -24.434  15.918  1.00  1.340          C  
ATOM   2427  CG  LEU A 150      11.862 -24.153  16.017  1.00  1.340          C  
ATOM   2428  CD1 LEU A 150      12.237 -23.980  17.485  1.00  1.340          C  
ATOM   2429  CD2 LEU A 150      12.691 -25.257  15.363  1.00  1.340          C  
ATOM   2430  H   LEU A 150      10.066 -22.433  14.135  1.00  1.130          H  
ATOM   2431  HA  LEU A 150      10.224 -25.425  14.006  1.00  1.150          H  
ATOM   2432 1HB  LEU A 150       9.848 -23.626  16.407  1.00  1.600          H  
ATOM   2433 2HB  LEU A 150      10.144 -25.350  16.467  1.00  1.600          H  
ATOM   2434  HG  LEU A 150      12.060 -23.239  15.510  1.00  1.600          H  
ATOM   2435 1HD1 LEU A 150      13.290 -23.737  17.564  1.00  1.600          H  
ATOM   2436 2HD1 LEU A 150      11.658 -23.174  17.926  1.00  1.600          H  
ATOM   2437 3HD1 LEU A 150      12.037 -24.904  18.026  1.00  1.600          H  
ATOM   2438 1HD2 LEU A 150      13.743 -25.004  15.440  1.00  1.600          H  
ATOM   2439 2HD2 LEU A 150      12.510 -26.206  15.862  1.00  1.600          H  
ATOM   2440 3HD2 LEU A 150      12.436 -25.343  14.306  1.00  1.600          H  
ATOM   2441  N   GLU A 151       7.926 -26.109  14.668  1.00  0.990          N  
ATOM   2442  CA  GLU A 151       6.533 -26.548  14.821  1.00  1.160          C  
ATOM   2443  C   GLU A 151       6.189 -27.020  16.237  1.00  1.410          C  
ATOM   2444  O   GLU A 151       5.061 -26.873  16.719  1.00  2.120          O  
ATOM   2445  CB  GLU A 151       6.272 -27.717  13.863  1.00  1.560          C  
ATOM   2446  CG  GLU A 151       6.398 -27.392  12.368  1.00  1.560          C  
ATOM   2447  CD  GLU A 151       6.235 -28.626  11.492  1.00  1.560          C  
ATOM   2448  OE1 GLU A 151       6.158 -29.703  12.039  1.00  1.560          O  
ATOM   2449  OE2 GLU A 151       6.195 -28.490  10.292  1.00  1.560          O  
ATOM   2450  H   GLU A 151       8.652 -26.804  14.563  1.00  1.190          H  
ATOM   2451  HA  GLU A 151       5.878 -25.712  14.567  1.00  1.390          H  
ATOM   2452 1HB  GLU A 151       6.963 -28.528  14.088  1.00  1.870          H  
ATOM   2453 2HB  GLU A 151       5.264 -28.097  14.031  1.00  1.870          H  
ATOM   2454 1HG  GLU A 151       5.625 -26.666  12.101  1.00  1.870          H  
ATOM   2455 2HG  GLU A 151       7.367 -26.932  12.177  1.00  1.870          H  
ATOM   2456  N   GLN A 152       7.172 -27.602  16.912  1.00  1.330          N  
ATOM   2457  CA  GLN A 152       6.941 -28.200  18.220  1.00  1.660          C  
ATOM   2458  C   GLN A 152       7.037 -27.191  19.334  1.00  1.480          C  
ATOM   2459  O   GLN A 152       8.030 -27.134  20.062  1.00  2.030          O  
ATOM   2460  CB  GLN A 152       7.908 -29.357  18.466  1.00  2.190          C  
ATOM   2461  CG  GLN A 152       7.749 -30.503  17.484  1.00  2.190          C  
ATOM   2462  CD  GLN A 152       6.409 -31.182  17.645  1.00  2.190          C  
ATOM   2463  OE1 GLN A 152       6.097 -31.713  18.712  1.00  2.190          O  
ATOM   2464  NE2 GLN A 152       5.603 -31.165  16.594  1.00  2.190          N  
ATOM   2465  H   GLN A 152       8.085 -27.656  16.497  1.00  1.600          H  
ATOM   2466  HA  GLN A 152       5.925 -28.595  18.239  1.00  1.990          H  
ATOM   2467 1HB  GLN A 152       8.932 -28.996  18.408  1.00  2.630          H  
ATOM   2468 2HB  GLN A 152       7.753 -29.751  19.471  1.00  2.630          H  
ATOM   2469 1HG  GLN A 152       7.816 -30.120  16.467  1.00  2.630          H  
ATOM   2470 2HG  GLN A 152       8.531 -31.239  17.664  1.00  2.630          H  
ATOM   2471 1HE2 GLN A 152       4.702 -31.597  16.645  1.00  2.630          H  
ATOM   2472 2HE2 GLN A 152       5.892 -30.726  15.739  1.00  2.630          H  
ATOM   2473  N   VAL A 153       5.990 -26.403  19.467  1.00  1.520          N  
ATOM   2474  CA  VAL A 153       5.993 -25.340  20.450  1.00  1.760          C  
ATOM   2475  C   VAL A 153       5.146 -25.758  21.682  1.00  1.400          C  
ATOM   2476  O   VAL A 153       4.063 -26.306  21.499  1.00  1.610          O  
ATOM   2477  CB  VAL A 153       5.456 -24.025  19.805  1.00  2.370          C  
ATOM   2478  CG1 VAL A 153       6.384 -23.617  18.653  1.00  2.370          C  
ATOM   2479  CG2 VAL A 153       3.999 -24.194  19.267  1.00  2.370          C  
ATOM   2480  H   VAL A 153       5.237 -26.543  18.787  1.00  1.820          H  
ATOM   2481  HA  VAL A 153       7.023 -25.137  20.696  1.00  2.110          H  
ATOM   2482  HB  VAL A 153       5.485 -23.230  20.542  1.00  2.840          H  
ATOM   2483 1HG1 VAL A 153       6.031 -22.682  18.212  1.00  2.840          H  
ATOM   2484 2HG1 VAL A 153       7.395 -23.482  19.031  1.00  2.840          H  
ATOM   2485 3HG1 VAL A 153       6.387 -24.393  17.886  1.00  2.840          H  
ATOM   2486 1HG2 VAL A 153       3.664 -23.253  18.822  1.00  2.840          H  
ATOM   2487 2HG2 VAL A 153       3.976 -24.975  18.508  1.00  2.840          H  
ATOM   2488 3HG2 VAL A 153       3.316 -24.460  20.069  1.00  2.840          H  
ATOM   2489  N   PRO A 154       5.654 -25.581  22.938  1.00  1.730          N  
ATOM   2490  CA  PRO A 154       5.008 -25.812  24.259  1.00  2.030          C  
ATOM   2491  C   PRO A 154       3.722 -25.065  24.768  1.00  1.610          C  
ATOM   2492  O   PRO A 154       3.075 -25.612  25.671  1.00  1.450          O  
ATOM   2493  CB  PRO A 154       6.140 -25.428  25.233  1.00  3.040          C  
ATOM   2494  CG  PRO A 154       7.410 -25.622  24.488  1.00  3.040          C  
ATOM   2495  CD  PRO A 154       7.105 -25.270  23.062  1.00  3.040          C  
ATOM   2496  HA  PRO A 154       4.829 -26.897  24.338  1.00  2.440          H  
ATOM   2497 1HB  PRO A 154       6.016 -24.390  25.576  1.00  3.650          H  
ATOM   2498 2HB  PRO A 154       6.091 -26.059  26.141  1.00  3.650          H  
ATOM   2499 1HG  PRO A 154       8.196 -24.987  24.925  1.00  3.650          H  
ATOM   2500 2HG  PRO A 154       7.753 -26.662  24.601  1.00  3.650          H  
ATOM   2501 1HD  PRO A 154       7.317 -24.211  22.847  1.00  3.650          H  
ATOM   2502 2HD  PRO A 154       7.716 -25.968  22.459  1.00  3.650          H  
ATOM   2503  N   PRO A 155       3.341 -23.858  24.270  1.00  1.540          N  
ATOM   2504  CA  PRO A 155       2.202 -23.051  24.698  1.00  1.200          C  
ATOM   2505  C   PRO A 155       0.882 -23.774  25.000  1.00  0.960          C  
ATOM   2506  O   PRO A 155       0.164 -23.362  25.914  1.00  0.820          O  
ATOM   2507  CB  PRO A 155       2.085 -22.082  23.523  1.00  1.800          C  
ATOM   2508  CG  PRO A 155       3.486 -21.917  23.059  1.00  1.800          C  
ATOM   2509  CD  PRO A 155       4.072 -23.223  23.176  1.00  1.800          C  
ATOM   2510  HA  PRO A 155       2.516 -22.493  25.587  1.00  1.440          H  
ATOM   2511 1HB  PRO A 155       1.432 -22.513  22.748  1.00  2.160          H  
ATOM   2512 2HB  PRO A 155       1.643 -21.141  23.836  1.00  2.160          H  
ATOM   2513 1HG  PRO A 155       3.509 -21.586  22.028  1.00  2.160          H  
ATOM   2514 2HG  PRO A 155       4.016 -21.164  23.629  1.00  2.160          H  
ATOM   2515 1HD  PRO A 155       3.825 -23.693  22.256  1.00  2.160          H  
ATOM   2516 2HD  PRO A 155       5.142 -23.118  23.379  1.00  2.160          H  
ATOM   2517  N   ASN A 156       0.529 -24.833  24.271  1.00  1.130          N  
ATOM   2518  CA  ASN A 156      -0.743 -25.466  24.581  1.00  1.200          C  
ATOM   2519  C   ASN A 156      -0.701 -26.268  25.883  1.00  1.090          C  
ATOM   2520  O   ASN A 156      -1.746 -26.493  26.513  1.00  1.220          O  
ATOM   2521  CB  ASN A 156      -1.173 -26.310  23.418  1.00  1.650          C  
ATOM   2522  CG  ASN A 156      -0.167 -27.324  23.105  1.00  1.650          C  
ATOM   2523  OD1 ASN A 156       1.001 -26.952  22.932  1.00  1.650          O  
ATOM   2524  ND2 ASN A 156      -0.555 -28.568  23.022  1.00  1.650          N  
ATOM   2525  H   ASN A 156       1.095 -25.214  23.511  1.00  1.360          H  
ATOM   2526  HA  ASN A 156      -1.489 -24.680  24.716  1.00  1.440          H  
ATOM   2527 1HB  ASN A 156      -2.125 -26.794  23.634  1.00  1.980          H  
ATOM   2528 2HB  ASN A 156      -1.308 -25.672  22.563  1.00  1.980          H  
ATOM   2529 1HD2 ASN A 156       0.111 -29.284  22.808  1.00  1.980          H  
ATOM   2530 2HD2 ASN A 156      -1.515 -28.806  23.172  1.00  1.980          H  
ATOM   2531  N   GLN A 157       0.500 -26.685  26.311  1.00  0.980          N  
ATOM   2532  CA  GLN A 157       0.600 -27.425  27.549  1.00  0.930          C  
ATOM   2533  C   GLN A 157       0.560 -26.391  28.633  1.00  0.830          C  
ATOM   2534  O   GLN A 157       0.030 -26.633  29.721  1.00  0.840          O  
ATOM   2535  CB  GLN A 157       1.851 -28.291  27.644  1.00  1.320          C  
ATOM   2536  CG  GLN A 157       1.861 -29.186  28.908  1.00  1.320          C  
ATOM   2537  CD  GLN A 157       2.992 -30.186  28.919  1.00  1.320          C  
ATOM   2538  OE1 GLN A 157       3.743 -30.282  27.942  1.00  1.320          O  
ATOM   2539  NE2 GLN A 157       3.130 -30.937  30.007  1.00  1.320          N  
ATOM   2540  H   GLN A 157       1.363 -26.477  25.797  1.00  1.180          H  
ATOM   2541  HA  GLN A 157      -0.271 -28.071  27.658  1.00  1.120          H  
ATOM   2542 1HB  GLN A 157       1.921 -28.927  26.765  1.00  1.590          H  
ATOM   2543 2HB  GLN A 157       2.734 -27.651  27.660  1.00  1.590          H  
ATOM   2544 1HG  GLN A 157       1.967 -28.558  29.792  1.00  1.590          H  
ATOM   2545 2HG  GLN A 157       0.921 -29.734  28.968  1.00  1.590          H  
ATOM   2546 1HE2 GLN A 157       3.861 -31.613  30.064  1.00  1.590          H  
ATOM   2547 2HE2 GLN A 157       2.492 -30.817  30.809  1.00  1.590          H  
ATOM   2548  N   LEU A 158       1.129 -25.219  28.333  1.00  0.850          N  
ATOM   2549  CA  LEU A 158       1.118 -24.159  29.318  1.00  0.850          C  
ATOM   2550  C   LEU A 158      -0.330 -23.794  29.608  1.00  0.810          C  
ATOM   2551  O   LEU A 158      -0.696 -23.655  30.763  1.00  0.830          O  
ATOM   2552  CB  LEU A 158       1.890 -22.906  28.863  1.00  1.190          C  
ATOM   2553  CG  LEU A 158       3.430 -22.871  29.168  1.00  1.190          C  
ATOM   2554  CD1 LEU A 158       4.170 -23.954  28.353  1.00  1.190          C  
ATOM   2555  CD2 LEU A 158       3.979 -21.507  28.826  1.00  1.190          C  
ATOM   2556  H   LEU A 158       1.597 -25.123  27.426  1.00  1.020          H  
ATOM   2557  HA  LEU A 158       1.555 -24.517  30.242  1.00  1.020          H  
ATOM   2558 1HB  LEU A 158       1.758 -22.793  27.799  1.00  1.430          H  
ATOM   2559 2HB  LEU A 158       1.442 -22.043  29.349  1.00  1.430          H  
ATOM   2560  HG  LEU A 158       3.587 -23.075  30.228  1.00  1.430          H  
ATOM   2561 1HD1 LEU A 158       5.238 -23.920  28.583  1.00  1.430          H  
ATOM   2562 2HD1 LEU A 158       3.802 -24.934  28.579  1.00  1.430          H  
ATOM   2563 3HD1 LEU A 158       4.028 -23.761  27.299  1.00  1.430          H  
ATOM   2564 1HD2 LEU A 158       5.044 -21.465  29.039  1.00  1.430          H  
ATOM   2565 2HD2 LEU A 158       3.833 -21.345  27.789  1.00  1.430          H  
ATOM   2566 3HD2 LEU A 158       3.469 -20.736  29.397  1.00  1.430          H  
ATOM   2567  N   VAL A 159      -1.206 -23.744  28.598  1.00  0.840          N  
ATOM   2568  CA  VAL A 159      -2.592 -23.391  28.930  1.00  0.920          C  
ATOM   2569  C   VAL A 159      -3.217 -24.387  29.875  1.00  0.860          C  
ATOM   2570  O   VAL A 159      -3.900 -23.997  30.823  1.00  0.910          O  
ATOM   2571  CB  VAL A 159      -3.523 -23.331  27.708  1.00  1.260          C  
ATOM   2572  CG1 VAL A 159      -4.998 -23.167  28.145  1.00  1.260          C  
ATOM   2573  CG2 VAL A 159      -3.146 -22.236  26.913  1.00  1.260          C  
ATOM   2574  H   VAL A 159      -0.876 -23.851  27.632  1.00  1.010          H  
ATOM   2575  HA  VAL A 159      -2.586 -22.414  29.407  1.00  1.100          H  
ATOM   2576  HB  VAL A 159      -3.437 -24.256  27.132  1.00  1.510          H  
ATOM   2577 1HG1 VAL A 159      -5.627 -23.112  27.259  1.00  1.510          H  
ATOM   2578 2HG1 VAL A 159      -5.331 -24.008  28.748  1.00  1.510          H  
ATOM   2579 3HG1 VAL A 159      -5.106 -22.248  28.724  1.00  1.510          H  
ATOM   2580 1HG2 VAL A 159      -3.796 -22.188  26.045  1.00  1.510          H  
ATOM   2581 2HG2 VAL A 159      -3.223 -21.306  27.483  1.00  1.510          H  
ATOM   2582 3HG2 VAL A 159      -2.132 -22.416  26.614  1.00  1.510          H  
ATOM   2583  N   GLU A 160      -3.051 -25.673  29.620  1.00  0.830          N  
ATOM   2584  CA  GLU A 160      -3.664 -26.604  30.541  1.00  0.890          C  
ATOM   2585  C   GLU A 160      -3.137 -26.489  31.973  1.00  0.810          C  
ATOM   2586  O   GLU A 160      -3.921 -26.434  32.924  1.00  0.900          O  
ATOM   2587  CB  GLU A 160      -3.470 -28.053  30.093  1.00  1.220          C  
ATOM   2588  CG  GLU A 160      -4.126 -29.054  31.058  1.00  1.220          C  
ATOM   2589  CD  GLU A 160      -3.992 -30.476  30.677  1.00  1.220          C  
ATOM   2590  OE1 GLU A 160      -3.457 -30.762  29.635  1.00  1.220          O  
ATOM   2591  OE2 GLU A 160      -4.436 -31.302  31.460  1.00  1.220          O  
ATOM   2592  H   GLU A 160      -2.520 -25.981  28.794  1.00  1.000          H  
ATOM   2593  HA  GLU A 160      -4.733 -26.398  30.559  1.00  1.070          H  
ATOM   2594 1HB  GLU A 160      -3.895 -28.192  29.099  1.00  1.470          H  
ATOM   2595 2HB  GLU A 160      -2.400 -28.276  30.031  1.00  1.470          H  
ATOM   2596 1HG  GLU A 160      -3.678 -28.943  32.045  1.00  1.470          H  
ATOM   2597 2HG  GLU A 160      -5.180 -28.803  31.144  1.00  1.470          H  
ATOM   2598  N   GLU A 161      -1.812 -26.443  32.127  1.00  0.720          N  
ATOM   2599  CA  GLU A 161      -1.227 -26.501  33.461  1.00  0.750          C  
ATOM   2600  C   GLU A 161      -1.141 -25.168  34.228  1.00  0.700          C  
ATOM   2601  O   GLU A 161      -1.210 -25.180  35.459  1.00  0.770          O  
ATOM   2602  CB  GLU A 161       0.142 -27.185  33.359  1.00  1.040          C  
ATOM   2603  CG  GLU A 161       0.035 -28.655  32.886  1.00  1.040          C  
ATOM   2604  CD  GLU A 161       1.347 -29.417  32.806  1.00  1.040          C  
ATOM   2605  OE1 GLU A 161       2.346 -28.929  33.267  1.00  1.040          O  
ATOM   2606  OE2 GLU A 161       1.333 -30.502  32.262  1.00  1.040          O  
ATOM   2607  H   GLU A 161      -1.205 -26.438  31.297  1.00  0.860          H  
ATOM   2608  HA  GLU A 161      -1.857 -27.163  34.053  1.00  0.900          H  
ATOM   2609 1HB  GLU A 161       0.782 -26.634  32.669  1.00  1.250          H  
ATOM   2610 2HB  GLU A 161       0.615 -27.202  34.324  1.00  1.250          H  
ATOM   2611 1HG  GLU A 161      -0.637 -29.183  33.559  1.00  1.250          H  
ATOM   2612 2HG  GLU A 161      -0.424 -28.656  31.895  1.00  1.250          H  
ATOM   2613  N   ILE A 162      -1.068 -24.027  33.519  1.00  0.680          N  
ATOM   2614  CA  ILE A 162      -0.929 -22.676  34.101  1.00  0.760          C  
ATOM   2615  C   ILE A 162      -2.080 -22.347  35.038  1.00  0.840          C  
ATOM   2616  O   ILE A 162      -1.998 -21.416  35.843  1.00  0.960          O  
ATOM   2617  CB  ILE A 162      -0.898 -21.611  32.960  1.00  1.030          C  
ATOM   2618  CG1 ILE A 162      -0.392 -20.229  33.404  1.00  1.030          C  
ATOM   2619  CG2 ILE A 162      -2.287 -21.486  32.326  1.00  1.030          C  
ATOM   2620  CD1 ILE A 162       1.025 -20.209  33.764  1.00  1.030          C  
ATOM   2621  H   ILE A 162      -1.032 -24.090  32.501  1.00  0.820          H  
ATOM   2622  HA  ILE A 162      -0.007 -22.655  34.669  1.00  0.910          H  
ATOM   2623  HB  ILE A 162      -0.199 -21.947  32.224  1.00  1.240          H  
ATOM   2624 1HG1 ILE A 162      -0.514 -19.550  32.603  1.00  1.240          H  
ATOM   2625 2HG1 ILE A 162      -0.972 -19.873  34.248  1.00  1.240          H  
ATOM   2626 1HG2 ILE A 162      -2.263 -20.831  31.501  1.00  1.240          H  
ATOM   2627 2HG2 ILE A 162      -2.589 -22.445  31.988  1.00  1.240          H  
ATOM   2628 3HG2 ILE A 162      -3.008 -21.113  33.035  1.00  1.240          H  
ATOM   2629 1HD1 ILE A 162       1.308 -19.222  34.032  1.00  1.240          H  
ATOM   2630 2HD1 ILE A 162       1.186 -20.853  34.580  1.00  1.240          H  
ATOM   2631 3HD1 ILE A 162       1.617 -20.540  32.918  1.00  1.240          H  
ATOM   2632  N   PHE A 163      -3.211 -22.995  34.798  1.00  0.910          N  
ATOM   2633  CA  PHE A 163      -4.410 -22.869  35.583  1.00  1.090          C  
ATOM   2634  C   PHE A 163      -4.236 -23.672  36.867  1.00  1.160          C  
ATOM   2635  O   PHE A 163      -3.481 -23.173  37.701  1.00  1.480          O  
ATOM   2636  CB  PHE A 163      -5.626 -23.312  34.784  1.00  1.450          C  
ATOM   2637  CG  PHE A 163      -6.881 -23.173  35.547  1.00  1.450          C  
ATOM   2638  CD1 PHE A 163      -7.409 -21.914  35.779  1.00  1.450          C  
ATOM   2639  CD2 PHE A 163      -7.548 -24.278  36.028  1.00  1.450          C  
ATOM   2640  CE1 PHE A 163      -8.571 -21.767  36.491  1.00  1.450          C  
ATOM   2641  CE2 PHE A 163      -8.710 -24.138  36.740  1.00  1.450          C  
ATOM   2642  CZ  PHE A 163      -9.223 -22.880  36.975  1.00  1.450          C  
ATOM   2643  H   PHE A 163      -3.190 -23.694  34.063  1.00  1.090          H  
ATOM   2644  HA  PHE A 163      -4.538 -21.819  35.853  1.00  1.310          H  
ATOM   2645 1HB  PHE A 163      -5.703 -22.721  33.873  1.00  1.740          H  
ATOM   2646 2HB  PHE A 163      -5.505 -24.359  34.489  1.00  1.740          H  
ATOM   2647  HD1 PHE A 163      -6.888 -21.033  35.397  1.00  1.740          H  
ATOM   2648  HD2 PHE A 163      -7.142 -25.265  35.838  1.00  1.740          H  
ATOM   2649  HE1 PHE A 163      -8.978 -20.772  36.675  1.00  1.740          H  
ATOM   2650  HE2 PHE A 163      -9.228 -25.019  37.121  1.00  1.740          H  
ATOM   2651  HZ  PHE A 163     -10.146 -22.767  37.541  1.00  1.740          H  
ATOM   2652  N   LYS A 164      -4.081 -24.974  36.606  1.00  1.000          N  
ATOM   2653  CA  LYS A 164      -4.629 -25.958  37.541  1.00  1.090          C  
ATOM   2654  C   LYS A 164      -3.993 -25.894  38.924  1.00  1.080          C  
ATOM   2655  O   LYS A 164      -4.684 -25.300  39.753  1.00  1.390          O  
ATOM   2656  CB  LYS A 164      -4.507 -27.374  36.961  1.00  1.490          C  
ATOM   2657  CG  LYS A 164      -5.480 -27.675  35.808  1.00  1.490          C  
ATOM   2658  CD  LYS A 164      -5.305 -29.104  35.230  1.00  1.490          C  
ATOM   2659  CE  LYS A 164      -6.433 -29.429  34.227  1.00  1.490          C  
ATOM   2660  NZ  LYS A 164      -6.319 -30.810  33.603  1.00  1.490          N  
ATOM   2661  H   LYS A 164      -3.110 -25.199  36.350  1.00  1.200          H  
ATOM   2662  HA  LYS A 164      -5.687 -25.741  37.673  1.00  1.310          H  
ATOM   2663 1HB  LYS A 164      -3.490 -27.512  36.581  1.00  1.790          H  
ATOM   2664 2HB  LYS A 164      -4.666 -28.106  37.749  1.00  1.790          H  
ATOM   2665 1HG  LYS A 164      -6.501 -27.566  36.168  1.00  1.790          H  
ATOM   2666 2HG  LYS A 164      -5.317 -26.947  35.012  1.00  1.790          H  
ATOM   2667 1HD  LYS A 164      -4.344 -29.165  34.708  1.00  1.790          H  
ATOM   2668 2HD  LYS A 164      -5.314 -29.837  36.034  1.00  1.790          H  
ATOM   2669 1HE  LYS A 164      -7.377 -29.374  34.765  1.00  1.790          H  
ATOM   2670 2HE  LYS A 164      -6.436 -28.682  33.433  1.00  1.790          H  
ATOM   2671 1HZ  LYS A 164      -7.101 -30.953  32.983  1.00  1.790          H  
ATOM   2672 2HZ  LYS A 164      -5.454 -30.911  33.037  1.00  1.790          H  
ATOM   2673 3HZ  LYS A 164      -6.331 -31.516  34.320  1.00  1.790          H  
ATOM   2674  N   SER A 165      -2.700 -25.618  38.847  1.00  0.960          N  
ATOM   2675  CA  SER A 165      -1.831 -26.019  39.951  1.00  1.130          C  
ATOM   2676  C   SER A 165      -0.450 -25.412  39.855  1.00  1.480          C  
ATOM   2677  O   SER A 165       0.141 -25.392  38.781  1.00  2.030          O  
ATOM   2678  CB  SER A 165      -1.674 -27.518  40.028  1.00  1.510          C  
ATOM   2679  OG  SER A 165      -0.768 -27.851  41.058  1.00  1.510          O  
ATOM   2680  H   SER A 165      -2.601 -24.622  38.632  1.00  1.150          H  
ATOM   2681  HA  SER A 165      -2.289 -25.673  40.881  1.00  1.360          H  
ATOM   2682 1HB  SER A 165      -2.640 -27.979  40.223  1.00  1.820          H  
ATOM   2683 2HB  SER A 165      -1.310 -27.898  39.073  1.00  1.820          H  
ATOM   2684  HG  SER A 165      -0.781 -28.817  41.113  1.00  1.820          H  
ATOM   2685  N   ALA A 166       0.122 -25.030  41.002  1.00  2.140          N  
ATOM   2686  CA  ALA A 166       1.476 -24.455  41.101  1.00  2.940          C  
ATOM   2687  C   ALA A 166       2.530 -25.415  40.558  1.00  2.800          C  
ATOM   2688  O   ALA A 166       3.641 -25.011  40.192  1.00  3.170          O  
ATOM   2689  CB  ALA A 166       1.797 -24.110  42.540  1.00  3.800          C  
ATOM   2690  H   ALA A 166      -0.429 -25.116  41.848  1.00  2.570          H  
ATOM   2691  HA  ALA A 166       1.502 -23.548  40.498  1.00  3.530          H  
ATOM   2692 1HB  ALA A 166       2.790 -23.664  42.595  1.00  4.560          H  
ATOM   2693 2HB  ALA A 166       1.061 -23.403  42.918  1.00  4.560          H  
ATOM   2694 3HB  ALA A 166       1.774 -25.017  43.143  1.00  4.560          H  
ATOM   2695  N   ALA A 167       2.152 -26.688  40.496  1.00  2.650          N  
ATOM   2696  CA  ALA A 167       2.960 -27.791  40.029  1.00  2.910          C  
ATOM   2697  C   ALA A 167       3.436 -27.593  38.595  1.00  2.500          C  
ATOM   2698  O   ALA A 167       4.333 -28.301  38.159  1.00  3.000          O  
ATOM   2699  CB  ALA A 167       2.168 -29.079  40.118  1.00  3.970          C  
ATOM   2700  H   ALA A 167       1.204 -26.906  40.802  1.00  3.180          H  
ATOM   2701  HA  ALA A 167       3.837 -27.860  40.672  1.00  3.490          H  
ATOM   2702 1HB  ALA A 167       2.789 -29.912  39.792  1.00  4.760          H  
ATOM   2703 2HB  ALA A 167       1.852 -29.238  41.146  1.00  4.760          H  
ATOM   2704 3HB  ALA A 167       1.293 -29.004  39.473  1.00  4.760          H  
ATOM   2705  N   PHE A 168       2.804 -26.691  37.831  1.00  1.720          N  
ATOM   2706  CA  PHE A 168       3.203 -26.435  36.446  1.00  1.410          C  
ATOM   2707  C   PHE A 168       4.615 -25.873  36.310  1.00  1.170          C  
ATOM   2708  O   PHE A 168       5.202 -25.972  35.242  1.00  1.130          O  
ATOM   2709  CB  PHE A 168       2.285 -25.424  35.725  1.00  2.100          C  
ATOM   2710  CG  PHE A 168       2.494 -23.939  36.065  1.00  2.100          C  
ATOM   2711  CD1 PHE A 168       3.483 -23.162  35.428  1.00  2.100          C  
ATOM   2712  CD2 PHE A 168       1.679 -23.304  36.969  1.00  2.100          C  
ATOM   2713  CE1 PHE A 168       3.621 -21.828  35.745  1.00  2.100          C  
ATOM   2714  CE2 PHE A 168       1.823 -21.988  37.269  1.00  2.100          C  
ATOM   2715  CZ  PHE A 168       2.789 -21.253  36.663  1.00  2.100          C  
ATOM   2716  H   PHE A 168       2.020 -26.160  38.231  1.00  2.060          H  
ATOM   2717  HA  PHE A 168       3.157 -27.382  35.903  1.00  1.690          H  
ATOM   2718 1HB  PHE A 168       2.391 -25.542  34.651  1.00  2.520          H  
ATOM   2719 2HB  PHE A 168       1.256 -25.667  35.982  1.00  2.520          H  
ATOM   2720  HD1 PHE A 168       4.144 -23.621  34.684  1.00  2.520          H  
ATOM   2721  HD2 PHE A 168       0.899 -23.847  37.433  1.00  2.520          H  
ATOM   2722  HE1 PHE A 168       4.371 -21.223  35.271  1.00  2.520          H  
ATOM   2723  HE2 PHE A 168       1.145 -21.519  37.987  1.00  2.520          H  
ATOM   2724  HZ  PHE A 168       2.877 -20.202  36.896  1.00  2.520          H  
ATOM   2725  N   ARG A 169       5.186 -25.280  37.359  1.00  1.110          N  
ATOM   2726  CA  ARG A 169       6.485 -24.607  37.216  1.00  1.110          C  
ATOM   2727  C   ARG A 169       7.597 -25.327  36.390  1.00  1.070          C  
ATOM   2728  O   ARG A 169       8.201 -24.666  35.528  1.00  1.110          O  
ATOM   2729  CB  ARG A 169       7.026 -24.204  38.586  1.00  1.550          C  
ATOM   2730  CG  ARG A 169       8.355 -23.472  38.561  1.00  1.550          C  
ATOM   2731  CD  ARG A 169       8.763 -23.051  39.921  1.00  1.550          C  
ATOM   2732  NE  ARG A 169      10.000 -22.277  39.893  1.00  1.550          N  
ATOM   2733  CZ  ARG A 169      10.522 -21.597  40.937  1.00  1.550          C  
ATOM   2734  NH1 ARG A 169       9.911 -21.589  42.106  1.00  1.550          N  
ATOM   2735  NH2 ARG A 169      11.654 -20.930  40.780  1.00  1.550          N  
ATOM   2736  H   ARG A 169       4.679 -25.250  38.255  1.00  1.330          H  
ATOM   2737  HA  ARG A 169       6.280 -23.666  36.704  1.00  1.330          H  
ATOM   2738 1HB  ARG A 169       6.307 -23.524  39.046  1.00  1.860          H  
ATOM   2739 2HB  ARG A 169       7.122 -25.043  39.252  1.00  1.860          H  
ATOM   2740 1HG  ARG A 169       9.134 -24.129  38.175  1.00  1.860          H  
ATOM   2741 2HG  ARG A 169       8.279 -22.590  37.926  1.00  1.860          H  
ATOM   2742 1HD  ARG A 169       7.978 -22.447  40.370  1.00  1.860          H  
ATOM   2743 2HD  ARG A 169       8.930 -23.939  40.528  1.00  1.860          H  
ATOM   2744  HE  ARG A 169      10.507 -22.248  39.019  1.00  1.860          H  
ATOM   2745 1HH1 ARG A 169       9.047 -22.093  42.231  1.00  1.860          H  
ATOM   2746 2HH1 ARG A 169      10.307 -21.076  42.881  1.00  1.860          H  
ATOM   2747 1HH2 ARG A 169      12.124 -20.933  39.885  1.00  1.860          H  
ATOM   2748 2HH2 ARG A 169      12.052 -20.416  41.553  1.00  1.860          H  
ATOM   2749  N   PRO A 170       7.890 -26.647  36.561  1.00  1.170          N  
ATOM   2750  CA  PRO A 170       8.931 -27.368  35.835  1.00  1.320          C  
ATOM   2751  C   PRO A 170       8.680 -27.345  34.327  1.00  1.120          C  
ATOM   2752  O   PRO A 170       9.604 -27.588  33.551  1.00  1.260          O  
ATOM   2753  CB  PRO A 170       8.824 -28.790  36.402  1.00  1.980          C  
ATOM   2754  CG  PRO A 170       8.188 -28.605  37.754  1.00  1.980          C  
ATOM   2755  CD  PRO A 170       7.194 -27.500  37.532  1.00  1.980          C  
ATOM   2756  HA  PRO A 170       9.904 -26.928  36.075  1.00  1.580          H  
ATOM   2757 1HB  PRO A 170       8.214 -29.416  35.733  1.00  2.380          H  
ATOM   2758 2HB  PRO A 170       9.822 -29.253  36.455  1.00  2.380          H  
ATOM   2759 1HG  PRO A 170       7.706 -29.539  38.087  1.00  2.380          H  
ATOM   2760 2HG  PRO A 170       8.943 -28.348  38.507  1.00  2.380          H  
ATOM   2761 1HD  PRO A 170       6.332 -27.938  37.045  1.00  2.380          H  
ATOM   2762 2HD  PRO A 170       6.945 -27.026  38.463  1.00  2.380          H  
ATOM   2763  N   LEU A 171       7.433 -27.087  33.915  1.00  0.950          N  
ATOM   2764  CA  LEU A 171       7.053 -27.001  32.521  1.00  0.930          C  
ATOM   2765  C   LEU A 171       7.839 -25.919  31.836  1.00  0.900          C  
ATOM   2766  O   LEU A 171       8.196 -26.045  30.657  1.00  1.000          O  
ATOM   2767  CB  LEU A 171       5.557 -26.703  32.392  1.00  1.310          C  
ATOM   2768  CG  LEU A 171       4.953 -26.588  30.986  1.00  1.310          C  
ATOM   2769  CD1 LEU A 171       5.156 -27.857  30.197  1.00  1.310          C  
ATOM   2770  CD2 LEU A 171       3.471 -26.328  31.156  1.00  1.310          C  
ATOM   2771  H   LEU A 171       6.691 -26.879  34.585  1.00  1.140          H  
ATOM   2772  HA  LEU A 171       7.280 -27.954  32.053  1.00  1.120          H  
ATOM   2773 1HB  LEU A 171       4.996 -27.462  32.947  1.00  1.570          H  
ATOM   2774 2HB  LEU A 171       5.375 -25.741  32.864  1.00  1.570          H  
ATOM   2775  HG  LEU A 171       5.416 -25.767  30.441  1.00  1.570          H  
ATOM   2776 1HD1 LEU A 171       4.694 -27.745  29.216  1.00  1.570          H  
ATOM   2777 2HD1 LEU A 171       6.214 -28.060  30.060  1.00  1.570          H  
ATOM   2778 3HD1 LEU A 171       4.692 -28.681  30.732  1.00  1.570          H  
ATOM   2779 1HD2 LEU A 171       3.012 -26.257  30.194  1.00  1.570          H  
ATOM   2780 2HD2 LEU A 171       3.019 -27.153  31.699  1.00  1.570          H  
ATOM   2781 3HD2 LEU A 171       3.321 -25.404  31.713  1.00  1.570          H  
ATOM   2782  N   LEU A 172       8.058 -24.815  32.555  1.00  0.870          N  
ATOM   2783  CA  LEU A 172       8.725 -23.687  31.973  1.00  0.980          C  
ATOM   2784  C   LEU A 172      10.200 -23.992  31.953  1.00  1.010          C  
ATOM   2785  O   LEU A 172      10.898 -23.657  31.001  1.00  1.080          O  
ATOM   2786  CB  LEU A 172       8.440 -22.444  32.807  1.00  1.330          C  
ATOM   2787  CG  LEU A 172       6.944 -22.030  32.913  1.00  1.330          C  
ATOM   2788  CD1 LEU A 172       6.859 -20.808  33.788  1.00  1.330          C  
ATOM   2789  CD2 LEU A 172       6.345 -21.794  31.541  1.00  1.330          C  
ATOM   2790  H   LEU A 172       7.784 -24.760  33.540  1.00  1.040          H  
ATOM   2791  HA  LEU A 172       8.394 -23.549  30.950  1.00  1.180          H  
ATOM   2792 1HB  LEU A 172       8.807 -22.624  33.820  1.00  1.590          H  
ATOM   2793 2HB  LEU A 172       8.994 -21.604  32.383  1.00  1.590          H  
ATOM   2794  HG  LEU A 172       6.380 -22.824  33.410  1.00  1.590          H  
ATOM   2795 1HD1 LEU A 172       5.841 -20.502  33.900  1.00  1.590          H  
ATOM   2796 2HD1 LEU A 172       7.280 -21.023  34.769  1.00  1.590          H  
ATOM   2797 3HD1 LEU A 172       7.408 -20.019  33.317  1.00  1.590          H  
ATOM   2798 1HD2 LEU A 172       5.303 -21.501  31.654  1.00  1.590          H  
ATOM   2799 2HD2 LEU A 172       6.898 -21.007  31.037  1.00  1.590          H  
ATOM   2800 3HD2 LEU A 172       6.384 -22.698  30.944  1.00  1.590          H  
ATOM   2801  N   ASN A 173      10.685 -24.688  32.974  1.00  1.040          N  
ATOM   2802  CA  ASN A 173      12.111 -25.011  32.964  1.00  1.200          C  
ATOM   2803  C   ASN A 173      12.435 -25.931  31.773  1.00  1.160          C  
ATOM   2804  O   ASN A 173      13.492 -25.801  31.129  1.00  1.320          O  
ATOM   2805  CB  ASN A 173      12.519 -25.650  34.268  1.00  1.620          C  
ATOM   2806  CG  ASN A 173      12.539 -24.671  35.398  1.00  1.620          C  
ATOM   2807  OD1 ASN A 173      12.615 -23.440  35.211  1.00  1.620          O  
ATOM   2808  ND2 ASN A 173      12.467 -25.193  36.593  1.00  1.620          N  
ATOM   2809  H   ASN A 173      10.059 -24.920  33.756  1.00  1.250          H  
ATOM   2810  HA  ASN A 173      12.679 -24.090  32.829  1.00  1.440          H  
ATOM   2811 1HB  ASN A 173      11.830 -26.457  34.509  1.00  1.940          H  
ATOM   2812 2HB  ASN A 173      13.511 -26.090  34.163  1.00  1.940          H  
ATOM   2813 1HD2 ASN A 173      12.479 -24.603  37.397  1.00  1.940          H  
ATOM   2814 2HD2 ASN A 173      12.408 -26.186  36.705  1.00  1.940          H  
ATOM   2815  N   LYS A 174      11.508 -26.855  31.480  1.00  1.060          N  
ATOM   2816  CA  LYS A 174      11.657 -27.782  30.367  1.00  1.110          C  
ATOM   2817  C   LYS A 174      11.524 -27.075  29.027  1.00  1.020          C  
ATOM   2818  O   LYS A 174      12.290 -27.352  28.106  1.00  1.090          O  
ATOM   2819  CB  LYS A 174      10.636 -28.918  30.465  1.00  1.530          C  
ATOM   2820  CG  LYS A 174      10.910 -29.919  31.591  1.00  1.530          C  
ATOM   2821  CD  LYS A 174       9.825 -30.987  31.661  1.00  1.530          C  
ATOM   2822  CE  LYS A 174      10.088 -31.983  32.788  1.00  1.530          C  
ATOM   2823  NZ  LYS A 174       9.013 -33.015  32.878  1.00  1.530          N  
ATOM   2824  H   LYS A 174      10.691 -26.932  32.092  1.00  1.270          H  
ATOM   2825  HA  LYS A 174      12.655 -28.214  30.416  1.00  1.330          H  
ATOM   2826 1HB  LYS A 174       9.642 -28.495  30.628  1.00  1.840          H  
ATOM   2827 2HB  LYS A 174      10.611 -29.463  29.524  1.00  1.840          H  
ATOM   2828 1HG  LYS A 174      11.870 -30.401  31.410  1.00  1.840          H  
ATOM   2829 2HG  LYS A 174      10.966 -29.397  32.540  1.00  1.840          H  
ATOM   2830 1HD  LYS A 174       8.862 -30.503  31.838  1.00  1.840          H  
ATOM   2831 2HD  LYS A 174       9.777 -31.524  30.715  1.00  1.840          H  
ATOM   2832 1HE  LYS A 174      11.041 -32.480  32.612  1.00  1.840          H  
ATOM   2833 2HE  LYS A 174      10.139 -31.443  33.736  1.00  1.840          H  
ATOM   2834 1HZ  LYS A 174       9.219 -33.655  33.634  1.00  1.840          H  
ATOM   2835 2HZ  LYS A 174       8.127 -32.563  33.053  1.00  1.840          H  
ATOM   2836 3HZ  LYS A 174       8.963 -33.529  32.010  1.00  1.840          H  
ATOM   2837  N   SER A 175      10.565 -26.147  28.923  1.00  0.980          N  
ATOM   2838  CA  SER A 175      10.319 -25.378  27.706  1.00  1.070          C  
ATOM   2839  C   SER A 175      11.522 -24.503  27.350  1.00  1.040          C  
ATOM   2840  O   SER A 175      11.878 -24.371  26.169  1.00  1.170          O  
ATOM   2841  CB  SER A 175       9.101 -24.493  27.905  1.00  1.460          C  
ATOM   2842  OG  SER A 175       7.936 -25.260  28.083  1.00  1.460          O  
ATOM   2843  H   SER A 175       9.933 -25.994  29.707  1.00  1.180          H  
ATOM   2844  HA  SER A 175      10.132 -26.073  26.889  1.00  1.280          H  
ATOM   2845 1HB  SER A 175       9.258 -23.851  28.766  1.00  1.750          H  
ATOM   2846 2HB  SER A 175       8.985 -23.843  27.037  1.00  1.750          H  
ATOM   2847  HG  SER A 175       8.001 -25.631  28.989  1.00  1.750          H  
ATOM   2848  N   LEU A 176      12.150 -23.936  28.388  1.00  1.010          N  
ATOM   2849  CA  LEU A 176      13.302 -23.049  28.304  1.00  1.150          C  
ATOM   2850  C   LEU A 176      14.627 -23.704  27.919  1.00  1.120          C  
ATOM   2851  O   LEU A 176      15.323 -23.208  27.033  1.00  1.340          O  
ATOM   2852  CB  LEU A 176      13.483 -22.350  29.662  1.00  1.550          C  
ATOM   2853  CG  LEU A 176      14.679 -21.357  29.834  1.00  1.550          C  
ATOM   2854  CD1 LEU A 176      14.576 -20.210  28.825  1.00  1.550          C  
ATOM   2855  CD2 LEU A 176      14.652 -20.822  31.276  1.00  1.550          C  
ATOM   2856  H   LEU A 176      11.744 -24.074  29.316  1.00  1.210          H  
ATOM   2857  HA  LEU A 176      13.061 -22.296  27.553  1.00  1.380          H  
ATOM   2858 1HB  LEU A 176      12.565 -21.802  29.877  1.00  1.860          H  
ATOM   2859 2HB  LEU A 176      13.589 -23.124  30.421  1.00  1.860          H  
ATOM   2860  HG  LEU A 176      15.621 -21.875  29.656  1.00  1.860          H  
ATOM   2861 1HD1 LEU A 176      15.415 -19.525  28.959  1.00  1.860          H  
ATOM   2862 2HD1 LEU A 176      14.608 -20.596  27.804  1.00  1.860          H  
ATOM   2863 3HD1 LEU A 176      13.637 -19.672  28.975  1.00  1.860          H  
ATOM   2864 1HD2 LEU A 176      15.485 -20.133  31.423  1.00  1.860          H  
ATOM   2865 2HD2 LEU A 176      13.709 -20.299  31.452  1.00  1.860          H  
ATOM   2866 3HD2 LEU A 176      14.740 -21.657  31.971  1.00  1.860          H  
ATOM   2867  N   ARG A 177      14.984 -24.841  28.528  1.00  1.030          N  
ATOM   2868  CA  ARG A 177      16.313 -25.411  28.273  1.00  1.200          C  
ATOM   2869  C   ARG A 177      16.709 -25.569  26.781  1.00  1.280          C  
ATOM   2870  O   ARG A 177      17.854 -25.228  26.453  1.00  1.350          O  
ATOM   2871  CB  ARG A 177      16.498 -26.722  29.041  1.00  1.610          C  
ATOM   2872  CG  ARG A 177      17.883 -27.370  28.899  1.00  1.610          C  
ATOM   2873  CD  ARG A 177      17.970 -28.630  29.693  1.00  1.610          C  
ATOM   2874  NE  ARG A 177      17.081 -29.678  29.181  1.00  1.610          N  
ATOM   2875  CZ  ARG A 177      17.367 -30.525  28.159  1.00  1.610          C  
ATOM   2876  NH1 ARG A 177      18.528 -30.464  27.536  1.00  1.610          N  
ATOM   2877  NH2 ARG A 177      16.473 -31.429  27.790  1.00  1.610          N  
ATOM   2878  H   ARG A 177      14.374 -25.250  29.247  1.00  1.240          H  
ATOM   2879  HA  ARG A 177      17.032 -24.719  28.712  1.00  1.440          H  
ATOM   2880 1HB  ARG A 177      16.355 -26.516  30.101  1.00  1.930          H  
ATOM   2881 2HB  ARG A 177      15.760 -27.453  28.778  1.00  1.930          H  
ATOM   2882 1HG  ARG A 177      18.071 -27.611  27.852  1.00  1.930          H  
ATOM   2883 2HG  ARG A 177      18.648 -26.680  29.254  1.00  1.930          H  
ATOM   2884 1HD  ARG A 177      18.993 -29.003  29.691  1.00  1.930          H  
ATOM   2885 2HD  ARG A 177      17.676 -28.414  30.722  1.00  1.930          H  
ATOM   2886  HE  ARG A 177      16.177 -29.776  29.629  1.00  1.930          H  
ATOM   2887 1HH1 ARG A 177      19.220 -29.782  27.810  1.00  1.930          H  
ATOM   2888 2HH1 ARG A 177      18.734 -31.113  26.788  1.00  1.930          H  
ATOM   2889 1HH2 ARG A 177      15.583 -31.484  28.267  1.00  1.930          H  
ATOM   2890 2HH2 ARG A 177      16.678 -32.067  27.035  1.00  1.930          H  
ATOM   2891  N   PRO A 178      15.839 -26.024  25.847  1.00  1.610          N  
ATOM   2892  CA  PRO A 178      16.110 -26.187  24.427  1.00  1.810          C  
ATOM   2893  C   PRO A 178      16.607 -24.923  23.723  1.00  2.100          C  
ATOM   2894  O   PRO A 178      17.129 -25.000  22.608  1.00  2.520          O  
ATOM   2895  CB  PRO A 178      14.779 -26.681  23.864  1.00  2.710          C  
ATOM   2896  CG  PRO A 178      14.112 -27.353  25.027  1.00  2.710          C  
ATOM   2897  CD  PRO A 178      14.506 -26.539  26.219  1.00  2.710          C  
ATOM   2898  HA  PRO A 178      16.868 -26.974  24.332  1.00  2.170          H  
ATOM   2899 1HB  PRO A 178      14.200 -25.827  23.486  1.00  3.260          H  
ATOM   2900 2HB  PRO A 178      14.953 -27.356  23.014  1.00  3.260          H  
ATOM   2901 1HG  PRO A 178      13.016 -27.372  24.899  1.00  3.260          H  
ATOM   2902 2HG  PRO A 178      14.440 -28.399  25.108  1.00  3.260          H  
ATOM   2903 1HD  PRO A 178      13.805 -25.750  26.323  1.00  3.260          H  
ATOM   2904 2HD  PRO A 178      14.526 -27.182  27.073  1.00  3.260          H  
ATOM   2905  N   GLU A 179      16.440 -23.726  24.317  1.00  2.270          N  
ATOM   2906  CA  GLU A 179      16.940 -22.527  23.633  1.00  2.450          C  
ATOM   2907  C   GLU A 179      18.451 -22.644  23.386  1.00  2.630          C  
ATOM   2908  O   GLU A 179      19.001 -21.968  22.521  1.00  2.890          O  
ATOM   2909  CB  GLU A 179      16.692 -21.235  24.429  1.00  3.360          C  
ATOM   2910  CG  GLU A 179      17.563 -21.049  25.689  1.00  3.360          C  
ATOM   2911  CD  GLU A 179      17.312 -19.752  26.393  1.00  3.360          C  
ATOM   2912  OE1 GLU A 179      16.626 -18.926  25.841  1.00  3.360          O  
ATOM   2913  OE2 GLU A 179      17.808 -19.579  27.481  1.00  3.360          O  
ATOM   2914  H   GLU A 179      16.013 -23.622  25.244  1.00  2.720          H  
ATOM   2915  HA  GLU A 179      16.442 -22.444  22.667  1.00  2.940          H  
ATOM   2916 1HB  GLU A 179      16.845 -20.373  23.780  1.00  4.030          H  
ATOM   2917 2HB  GLU A 179      15.651 -21.216  24.759  1.00  4.030          H  
ATOM   2918 1HG  GLU A 179      17.396 -21.874  26.380  1.00  4.030          H  
ATOM   2919 2HG  GLU A 179      18.605 -21.060  25.399  1.00  4.030          H  
ATOM   2920  N   LEU A 180      19.127 -23.503  24.164  1.00  3.150          N  
ATOM   2921  CA  LEU A 180      20.557 -23.705  24.055  1.00  4.080          C  
ATOM   2922  C   LEU A 180      20.911 -24.853  23.107  1.00  4.210          C  
ATOM   2923  O   LEU A 180      22.088 -25.173  22.931  1.00  4.950          O  
ATOM   2924  CB  LEU A 180      21.118 -24.024  25.445  1.00  5.340          C  
ATOM   2925  CG  LEU A 180      20.902 -22.942  26.548  1.00  5.340          C  
ATOM   2926  CD1 LEU A 180      21.438 -23.478  27.861  1.00  5.340          C  
ATOM   2927  CD2 LEU A 180      21.586 -21.622  26.165  1.00  5.340          C  
ATOM   2928  H   LEU A 180      18.609 -24.032  24.874  1.00  3.780          H  
ATOM   2929  HA  LEU A 180      21.009 -22.801  23.657  1.00  4.900          H  
ATOM   2930 1HB  LEU A 180      20.637 -24.942  25.792  1.00  6.410          H  
ATOM   2931 2HB  LEU A 180      22.186 -24.210  25.355  1.00  6.410          H  
ATOM   2932  HG  LEU A 180      19.835 -22.768  26.676  1.00  6.410          H  
ATOM   2933 1HD1 LEU A 180      21.268 -22.742  28.646  1.00  6.410          H  
ATOM   2934 2HD1 LEU A 180      20.918 -24.404  28.114  1.00  6.410          H  
ATOM   2935 3HD1 LEU A 180      22.505 -23.673  27.770  1.00  6.410          H  
ATOM   2936 1HD2 LEU A 180      21.414 -20.890  26.956  1.00  6.410          H  
ATOM   2937 2HD2 LEU A 180      22.657 -21.783  26.045  1.00  6.410          H  
ATOM   2938 3HD2 LEU A 180      21.171 -21.237  25.238  1.00  6.410          H  
ATOM   2939  N   LEU A 181      19.899 -25.508  22.540  1.00  3.860          N  
ATOM   2940  CA  LEU A 181      20.112 -26.644  21.654  1.00  4.510          C  
ATOM   2941  C   LEU A 181      19.808 -26.292  20.203  1.00  4.910          C  
ATOM   2942  O   LEU A 181      20.478 -26.777  19.286  1.00  5.710          O  
ATOM   2943  CB  LEU A 181      19.209 -27.807  22.083  1.00  6.050          C  
ATOM   2944  CG  LEU A 181      19.397 -28.337  23.532  1.00  6.050          C  
ATOM   2945  CD1 LEU A 181      18.368 -29.432  23.783  1.00  6.050          C  
ATOM   2946  CD2 LEU A 181      20.815 -28.857  23.749  1.00  6.050          C  
ATOM   2947  H   LEU A 181      18.951 -25.191  22.705  1.00  4.630          H  
ATOM   2948  HA  LEU A 181      21.155 -26.942  21.703  1.00  5.410          H  
ATOM   2949 1HB  LEU A 181      18.173 -27.483  21.984  1.00  7.260          H  
ATOM   2950 2HB  LEU A 181      19.372 -28.637  21.396  1.00  7.260          H  
ATOM   2951  HG  LEU A 181      19.208 -27.525  24.237  1.00  7.260          H  
ATOM   2952 1HD1 LEU A 181      18.468 -29.791  24.798  1.00  7.260          H  
ATOM   2953 2HD1 LEU A 181      17.364 -29.049  23.637  1.00  7.260          H  
ATOM   2954 3HD1 LEU A 181      18.539 -30.254  23.088  1.00  7.260          H  
ATOM   2955 1HD2 LEU A 181      20.911 -29.220  24.772  1.00  7.260          H  
ATOM   2956 2HD2 LEU A 181      21.017 -29.674  23.055  1.00  7.260          H  
ATOM   2957 3HD2 LEU A 181      21.540 -28.061  23.591  1.00  7.260          H  
ATOM   2958  N   VAL A 182      18.786 -25.465  19.993  1.00  4.700          N  
ATOM   2959  CA  VAL A 182      18.392 -25.099  18.640  1.00  5.540          C  
ATOM   2960  C   VAL A 182      19.066 -23.767  18.310  1.00  6.190          C  
ATOM   2961  O   VAL A 182      18.959 -22.807  19.069  1.00  6.570          O  
ATOM   2962  CB  VAL A 182      16.860 -24.972  18.516  1.00  7.420          C  
ATOM   2963  CG1 VAL A 182      16.477 -24.604  17.071  1.00  7.420          C  
ATOM   2964  CG2 VAL A 182      16.190 -26.266  18.956  1.00  7.420          C  
ATOM   2965  H   VAL A 182      18.264 -25.112  20.797  1.00  5.640          H  
ATOM   2966  HA  VAL A 182      18.745 -25.859  17.942  1.00  6.650          H  
ATOM   2967  HB  VAL A 182      16.525 -24.156  19.157  1.00  8.900          H  
ATOM   2968 1HG1 VAL A 182      15.407 -24.486  17.003  1.00  8.900          H  
ATOM   2969 2HG1 VAL A 182      16.953 -23.685  16.766  1.00  8.900          H  
ATOM   2970 3HG1 VAL A 182      16.797 -25.399  16.401  1.00  8.900          H  
ATOM   2971 1HG2 VAL A 182      15.107 -26.157  18.879  1.00  8.900          H  
ATOM   2972 2HG2 VAL A 182      16.521 -27.082  18.316  1.00  8.900          H  
ATOM   2973 3HG2 VAL A 182      16.460 -26.485  19.992  1.00  8.900          H  
ATOM   2974  N   THR A 183      19.771 -23.715  17.196  1.00  6.650          N  
ATOM   2975  CA  THR A 183      20.511 -22.531  16.793  1.00  7.570          C  
ATOM   2976  C   THR A 183      19.649 -21.455  16.139  1.00  8.270          C  
ATOM   2977  O   THR A 183      18.490 -21.686  15.794  1.00  8.730          O  
ATOM   2978  CB  THR A 183      21.658 -22.940  15.852  1.00 10.230          C  
ATOM   2979  OG1 THR A 183      21.114 -23.545  14.667  1.00 10.230          O  
ATOM   2980  CG2 THR A 183      22.564 -23.941  16.563  1.00 10.230          C  
ATOM   2981  H   THR A 183      19.813 -24.532  16.601  1.00  7.980          H  
ATOM   2982  HA  THR A 183      20.954 -22.097  17.690  1.00  9.080          H  
ATOM   2983  HB  THR A 183      22.240 -22.064  15.570  1.00 12.280          H  
ATOM   2984  HG1 THR A 183      20.687 -22.873  14.116  1.00 12.280          H  
ATOM   2985 1HG2 THR A 183      23.376 -24.234  15.898  1.00 12.280          H  
ATOM   2986 2HG2 THR A 183      22.976 -23.480  17.460  1.00 12.280          H  
ATOM   2987 3HG2 THR A 183      21.996 -24.826  16.846  1.00 12.280          H  
ATOM   2988  N   GLU A 184      20.250 -20.273  15.958  1.00  8.590          N  
ATOM   2989  CA  GLU A 184      19.643 -19.103  15.303  1.00  9.440          C  
ATOM   2990  C   GLU A 184      18.350 -18.585  15.952  1.00  9.470          C  
ATOM   2991  O   GLU A 184      17.406 -18.211  15.256  1.00 10.010          O  
ATOM   2992  CB  GLU A 184      19.375 -19.408  13.817  1.00 12.880          C  
ATOM   2993  CG  GLU A 184      20.628 -19.750  12.999  1.00 12.880          C  
ATOM   2994  CD  GLU A 184      20.358 -19.942  11.506  1.00 12.880          C  
ATOM   2995  OE1 GLU A 184      19.216 -19.972  11.115  1.00 12.880          O  
ATOM   2996  OE2 GLU A 184      21.309 -20.055  10.768  1.00 12.880          O  
ATOM   2997  H   GLU A 184      21.199 -20.182  16.295  1.00 10.310          H  
ATOM   2998  HA  GLU A 184      20.370 -18.291  15.343  1.00 11.330          H  
ATOM   2999 1HB  GLU A 184      18.672 -20.234  13.724  1.00 15.450          H  
ATOM   3000 2HB  GLU A 184      18.912 -18.539  13.348  1.00 15.450          H  
ATOM   3001 1HG  GLU A 184      21.355 -18.950  13.125  1.00 15.450          H  
ATOM   3002 2HG  GLU A 184      21.065 -20.663  13.399  1.00 15.450          H  
ATOM   3003  N   GLY A 185      18.335 -18.524  17.281  1.00  9.080          N  
ATOM   3004  CA  GLY A 185      17.199 -18.004  18.034  1.00  9.230          C  
ATOM   3005  C   GLY A 185      17.677 -16.939  19.019  1.00  9.340          C  
ATOM   3006  O   GLY A 185      17.018 -15.906  19.178  1.00  9.430          O  
ATOM   3007  OXT GLY A 185      18.400 -17.312  19.948  1.00 13.850          O  
ATOM   3008  H   GLY A 185      19.141 -18.867  17.783  1.00 10.900          H  
ATOM   3009 1HA  GLY A 185      16.462 -17.580  17.351  1.00 11.080          H  
ATOM   3010 2HA  GLY A 185      16.712 -18.813  18.574  1.00 11.080          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1138.13 136.573 877.296 -69.0449 21.6239 42.6937 441.573 -472.155 -1.08144 -7.07202 -369.344 -39.8665 -173.665 -6.34677 -7.70561 -19.0269 0 11.5924 14.6296 106.847 165.273 -22.5466 29.9105 -53.6001 88.5134 187.705 -255.35
GLU:NtermProteinFull_1 -6.57541 0.4954 6.85006 -0.35911 0.06462 0.40811 2.96592 -3.04363 -0.06343 -0.2394 -3.52749 0.37925 0 0 0 -1.52651 0 0.09243 0.19787 0 4.5999 0 0 -2.7348 0 0.16898 -1.84725
ASN_2 -3.62897 0.22439 4.24816 -0.17598 0.01439 0.26295 1.87044 -1.91558 -0.0177 -0.12363 -1.55698 -0.31743 0 0 0 -0.49623 0 -0.02752 0.05147 0 1.45142 0.17118 0 -0.93687 -0.03634 0.29034 -0.64852
THR_3 -3.59467 0.17517 3.95681 -0.20311 0.15858 0.07672 1.14416 -1.89683 -0.05818 -0.19425 -0.9493 -0.54363 0 0 0 0 0 -0.04067 5e-05 0.13691 0 0.0244 2.3058 -1.0874 -0.04444 0.20743 -0.42643
GLN_4 -7.08352 0.7994 5.89533 -0.67562 0.32222 1.12324 1.89599 -2.85533 -0.01744 -0.15599 -0.99834 -2.14534 0 0 0 0 0 0.26708 0.11373 0 4.46289 -0.18642 0 -0.18838 -0.14986 0.28023 0.70387
ARG_5 -6.99966 0.42988 7.69374 -1.11271 0.35777 0.88311 3.42792 -3.31633 -0.03514 -0.27962 -3.64828 0.33055 0 0 0 -1.82855 0 -0.02943 0.05881 2.56348 0 -0.00792 0 -1.2888 -0.21948 0.51052 -2.51017
LYS_6 -5.46776 0.29797 5.72392 -0.31095 0.02923 0.14235 2.70589 -2.54871 -0.00285 -0.0253 -2.41843 -0.00883 0 0 0 0 0 -0.04822 0.01558 1.74758 0 -0.01984 0 -1.5107 -0.30534 0.70152 -1.30289
LYS_7 -7.63287 1.45689 8.37328 -0.37597 0.04513 0.18015 3.89446 -3.71124 -0 -0 -5.56017 -0.08577 0 0 0 0 0 0.42301 0.01136 1.74021 0 0.09641 0 -1.5107 5.45809 1.9097 4.71196
PRO_8 -7.23495 1.36502 5.11558 -0.07271 0 0.0449 2.00206 -2.10532 -0 -0 -1.75423 0.65535 0 0 0 0 0 -0.08169 0.02774 0.17742 0 -0.10943 0 -2.4119 5.73775 1.86104 3.21662
LEU_9 -5.00158 0.34577 5.24714 -0.666 0.22555 0.23441 2.50467 -2.55252 -0 -0 -1.63089 0.09953 0 0 0 0 0 0.05985 0.02394 0.88228 0 -0.23602 0 0.18072 -0.02167 0.48791 0.1831
ARG_10 -5.60312 0.22724 6.03297 -0.76162 0.0995 0.49162 2.42743 -2.87873 -0.00242 -0.03221 -2.14249 0.28456 0 0 0 0 0 -0.01445 0.06981 1.46972 0 -0.14957 0 -1.2888 -0.33462 0.35859 -1.74657
MET_11 -7.98356 1.12261 5.24052 -0.6819 0.13298 0.30864 2.76956 -2.69305 -0.00285 -0.0253 -1.93327 -0.01892 0 0 0 0 0 0.01421 0.13072 2.65412 0 0.07071 0 0.60916 -0.17095 0.54551 0.08894
GLN_12 -7.1143 0.45784 6.50014 -0.39063 0.07556 0.26066 3.5822 -3.18225 -0 -0 -2.94772 -0.67312 0 0 0 -1.23643 0 0.07284 0.05799 0 3.66645 -0.18217 0 -0.18838 -0.06444 0.49871 -0.80707
GLY_13 -3.00211 0.66255 3.82629 -5e-05 0 0 1.76596 -1.81906 -0 -0 -1.37959 -0.42477 0 0 0 0 0 -0.03557 0 0 0 0.12753 0 0.83697 0.46738 0.3033 1.32882
GLY_14 -3.04176 0.25895 3.86489 -4e-05 0 0 1.8637 -1.81741 -0 -0 -2.44069 -0.38234 0 0 0 0 0 -0.04359 0 0 0 0.53273 0 0.83697 0.80365 0.43112 0.86619
ILE_15 -8.79958 1.08337 4.59744 -0.5218 0.48787 0.10929 2.83893 -3.00891 -0 -0 -2.03205 -0.09207 0 0 0 0 0 -0.05102 0.07164 0.67524 0 -0.34619 0 0.73287 0.14025 0.73985 -3.37486
ILE_16 -5.16219 0.75631 4.18406 -0.50486 0.31661 0.10233 2.04912 -2.11837 -0 -0 -1.71039 0.0482 0 0 0 0 0 0.34212 0.03858 0.44572 0 -0.451 0 0.73287 5.7448 1.99688 6.81077
PRO_17 -3.72745 1.29411 2.6167 -0.07577 0 0.04653 0.81459 -1.10152 -0 -0 -0.57915 0.66274 0 0 0 0 0 -0.00754 0.00583 0.49827 0 -0.25445 0 -2.4119 5.53885 2.04109 5.36092
SER_18 -3.72109 0.40424 4.41526 -0.03632 0.00753 0.02636 1.68655 -1.98524 -0 -0 -2.29467 -0.0234 0 0 -0.37111 0 0 -0.00242 0.01061 0.8483 0 -0.21393 1.75365 -0.77834 -0.40001 0.76274 0.08869
MET_19 -2.80582 0.35319 3.37906 -0.56237 0.17138 0.17396 1.34275 -1.47931 -0.00305 -0.0085 -1.41558 -0.55628 0 0 0 0 0 0.04555 0.02206 1.01718 0 0.27762 0 0.60916 0.1577 0.47008 1.18879
THR_20 -5.91856 0.66109 4.44735 -0.19041 0.1727 0.07598 2.57814 -2.41356 -0 -0 -2.20917 -0.48746 0 0 -0.37111 -0.11388 0 -0.08032 0.02278 0.19701 0 0.19587 2.5041 -1.0874 0.53641 0.60057 -0.87988
LEU_21 -3.40824 0.32454 3.52318 -0.48999 0.25068 0.11692 1.58027 -1.78303 -0.01301 -0.0827 -0.71824 0.25394 0 0 0 0 0 -0.0393 0.00934 0.40636 0 -0.26176 0 0.18072 0.13295 0.74299 0.72563
PHE_22 -4.14305 0.42025 2.78257 -0.58137 0.0215 0.24076 1.1491 -1.6782 -0 -0 -0.18495 -0.0744 0 0 0 0 0 0.00717 0.00618 0 3.28678 -0.35459 0 1.0402 -0.11832 0.54747 2.3671
LEU_23 -9.28175 1.27168 2.46653 -0.51139 0.33845 0.10452 1.594 -2.38355 -0.00084 -0.01466 -0.49934 0.052 0 0 0 0 0 0.08801 0.08816 3.19119 0 -0.2649 0 0.18072 -0.11541 0.57085 -3.12573
PHE_24 -6.64928 0.98478 5.00054 -0.94196 0.06769 0.3042 2.5221 -2.73239 -0 -0 -1.50622 -0.01905 0 0 0 0 0 -0.00257 0.01502 0 1.74462 -0.47693 0 1.0402 -0.0426 0.4876 -0.20425
ASP_25 -4.28653 0.33211 5.18757 -0.10854 0.00892 0.33071 1.99796 -2.37981 -0 -0 -2.08079 -0.32252 0 0 0 0 0 -0.02999 0.01017 0 1.68975 0.14497 0 -2.3716 -0.12891 0.31334 -1.6932
GLU_26 -7.40561 0.93053 6.58599 -0.32837 0.03333 0.60313 2.96905 -3.17219 -0.00996 -0.0742 -3.04435 -0.46176 0 0 0 0 0 -0.03356 0.29805 0 4.8627 -0.35261 0 -2.7348 -0.48729 0.70293 -1.119
SER_27 -5.95945 0.88429 7.28785 -0.03195 0 0.0754 3.12796 -3.21952 -6e-05 -0.00026 -2.10082 -0.51904 0 0 0 0 0 0.13356 0.00583 0.53337 0 0.36865 0.60243 -0.77834 5.43853 2.20039 8.04882
PRO_28 -5.93522 0.95255 4.72298 -0.08676 0 0.05384 1.62559 -2.09434 -0 -0 -1.4708 0.71837 0 0 0 0 0 0.03408 0.0176 0.46744 0 -0.09899 0 -2.4119 5.51941 1.875 3.88884
VAL_29 -7.3343 1.09754 4.31336 -0.29787 0.18273 0.06353 2.80191 -2.84055 -0.01019 -0.06305 -1.67269 -0.02948 0 0 0 0 0 -0.00515 0.00017 0.06437 0 -0.41357 0 1.9342 -0.1841 0.38638 -2.00677
ARG_30 -11.8657 1.58278 9.58936 -1.14695 0.48227 0.83519 4.05096 -4.60991 -0.00089 -0.01492 -1.86456 0.33512 0 0 0 0 0 -0.0243 0.24675 2.1308 0 -0.17793 0 -1.2888 0.19613 0.69213 -0.85243
ARG_31 -7.97382 0.29286 8.1602 -0.75598 0.09136 0.49223 3.56588 -3.71346 -0 -0 -2.98485 0.3513 0 0 0 -1.23643 0 -0.01984 0.05254 1.45745 0 -0.02171 0 -1.2888 0.04186 0.832 -2.6572
ARG_32 -5.45277 0.21679 6.29296 -0.7438 0.10304 0.47399 2.6036 -2.96895 -1e-05 -0.00024 -3.0104 0.3558 0 0 0 0 0 -0.01796 0.06156 1.43691 0 -0.09426 0 -1.2888 -0.32255 0.45819 -1.8969
PHE_33 -8.82557 1.11353 4.04304 -0.52317 0.03155 0.20185 2.64533 -2.97703 -0 -0 -2.5949 -0.01911 0 0 0 0 0 0.01634 0.45423 0 3.49004 -0.11585 0 1.0402 -0.23328 0.31045 -1.94235
ALA_34 -6.16667 0.47324 3.64651 -0.02115 0 0 2.74404 -2.84128 -0.01019 -0.06305 -2.30444 -0.34624 0 0 0 0 0 -0.02449 0 0 0 -0.10498 0 1.8394 -0.09704 0.3569 -2.91946
GLU_35 -6.31747 0.38727 6.90487 -0.21995 0.02415 0.29752 3.10149 -3.17556 -1e-05 -0.00024 -3.08763 -0.57735 0 0 0 -0.71581 0 -0.01269 0.06872 0 3.01465 -0.27014 0 -2.7348 -0.33984 0.31121 -3.34162
THR_36 -5.34282 0.22023 6.18572 -0.20026 0.11158 0.07156 3.04402 -2.97987 -0.01773 -0.15979 -3.04832 -0.07224 0 0 0 0 0 -0.00278 0.00713 0.06386 0 -0.02143 2.27484 -1.0874 -0.19333 0.26365 -0.88338
ALA_37 -6.54906 0.52635 4.84359 -0.0219 0 0 2.34945 -3.15442 -0 -0 -1.42315 -0.35912 0 0 0 0 0 -0.0209 0 0 0 -0.28447 0 1.8394 -0.1675 0.28839 -2.13334
TRP_38 -13.0133 1.44016 8.15405 -0.70608 0.1561 0.39817 3.39192 -4.66151 -0 -0 -2.53064 -0.38292 0 0 0 0 0 -0.00727 0.14139 0 3.01395 -0.16296 0 1.6906 -0.30285 0.34349 -3.03769
GLU_39 -4.21605 0.28417 5.0942 -0.21432 0.02674 0.29617 2.27168 -2.306 -0.01773 -0.15979 -2.04818 -0.59494 0 0 0 0 0 -0.05874 0.00936 0 3.01436 -0.31796 0 -2.7348 -0.40102 0.3293 -1.74353
ASN_40 -4.28791 0.2745 4.3642 -0.18494 0.02753 0.29781 1.52194 -2.11163 -0 -0 -1.11813 -0.39643 0 0 0 0 0 -0.06064 0.00047 0 1.67767 0.04375 0 -0.93687 -0.38835 0.38583 -0.8912
ARG_41 -8.80024 1.12504 8.56068 -0.72207 0.14932 0.43814 3.9668 -3.83475 -0.02913 -0.18756 -6.38467 0.05511 0 0 0 -1.59488 0 -0.02255 0.97313 2.4749 0 -0.11612 0 -1.2888 -0.26968 0.65284 -4.85449
GLN_42 -3.93545 1.0144 4.15842 -0.66976 0.10992 0.71442 1.42035 -1.93525 -0.00768 -0.07737 -0.86133 -0.32063 0 0 0 0 0 -0.00318 0.00345 0 2.68259 -0.18334 0 -0.18838 5.47348 1.62925 9.02392
PRO_43 -2.27754 0.8038 1.31845 -0.07602 0 0.04556 0.15471 -0.51746 -0 -0 -0.37727 0.53314 0 0 0 0 0 0.01368 0.00184 0.46063 0 -0.39359 0 -2.4119 5.46327 2.80653 5.54781
GLY_44 -1.83349 0.6803 0.81426 -0.00232 0 0 0.08691 -0.60577 -0 -0 -0.47943 -0.39743 0 0 0 0 0 -0.08886 0 0 0 -1.40481 0 0.83697 0.04925 1.79236 -0.55204
SER_45 -3.76052 0.21826 4.37659 -0.03388 0.00045 0.06496 2.82419 -2.16309 -0.02873 -0.15902 -2.2639 -0.81461 0 0 -0.52669 0 0 -0.0603 0.13777 0.08322 0 -0.17161 0.66231 -0.77834 0.57895 0.26568 -1.54832
ILE_46 -4.75694 0.39466 3.48192 -0.72817 0.41773 0.2766 1.56187 -2.01405 -0 -0 -0.8203 0.34836 0 0 0 0 0 -0.05996 0.02112 1.05284 0 -0.13359 0 0.73287 0.24012 0.43445 0.44952
THR_47 -5.04541 0.36408 4.48613 -0.1145 0.04895 0.0512 1.63707 -2.40498 -0.02055 -0.15095 -0.68617 -1.21221 0 0 0 0 0 0.1201 0.01803 0.89643 0 0.07833 2.27153 -1.0874 -0.09404 0.50852 -0.33582
ALA_48 -5.91983 0.77222 4.75559 -0.02214 0 0 2.40223 -2.80017 -0 -0 -0.88198 -0.37088 0 0 -0.52669 0 0 0.03668 0 0 0 -0.19998 0 1.8394 -0.21572 0.38628 -0.74498
GLN_49 -9.3942 0.64212 8.02109 -0.26896 0.02092 0.20266 3.38621 -4.0303 -0.02873 -0.15902 -2.98468 -0.43331 0 0 0 0 0 -0.01126 0.01469 0 3.04971 -0.0644 0 -0.18838 -0.29411 0.39522 -2.12475
GLU_50 -5.95409 0.40376 6.05472 -0.21434 0.03567 0.31004 2.5604 -2.94949 -0.02055 -0.15095 -2.37623 -0.60151 0 0 0 0 0 0.06595 0.05888 0 3.01768 -0.18896 0 -2.7348 -0.3492 0.2817 -2.75132
TRP_51 -9.77728 0.91796 5.21643 -0.7571 0.18356 0.43247 3.35651 -3.4743 -0 -0 -2.18751 -0.3367 0 0 0 0 0 -0.02168 0.01805 0 3.45615 -0.0873 0 1.6906 -0.28914 0.4318 -1.22748
ASP_52 -8.35115 0.49007 9.63272 -0.10885 0.00305 0.32679 4.55003 -4.51019 -0 -0 -4.80979 -0.49133 0 0 0 -1.59488 0 0.0458 0.02608 0 1.76378 0.13337 0 -2.3716 -0.21226 0.65505 -4.82331
TRP_53 -10.9146 1.02195 7.63962 -0.6629 0.09701 0.35784 3.75527 -4.18699 -0 -0 -3.73001 -0.37151 0 0 0 -0.91 0 0.02994 0.00067 0 3.16707 -0.19695 0 1.6906 -0.19399 0.58359 -2.82338
ALA_54 -4.84792 0.47477 4.32611 -0.02188 0 0 2.67127 -2.60369 -0 -0 -2.71656 -0.36041 0 0 0 0 0 -0.01001 0 0 0 -0.2671 0 1.8394 -0.27803 0.37793 -1.41611
ILE_55 -10.6675 1.72761 4.50499 -0.52478 0.40726 0.10646 3.31927 -3.30624 -0 -0 -2.37122 0.00017 0 0 0 0 0 -0.02704 0.07816 0.54185 0 -0.44171 0 0.73287 -0.24105 0.49964 -5.66122
SER_56 -5.98184 0.51407 5.61505 -0.03078 0 0.07107 2.6712 -2.81126 -0 -0 -2.00744 -0.54671 0 0 0 0 0 0.11679 0.00198 0.86676 0 0.3213 0.60421 -0.77834 0.04152 0.46026 -0.87215
GLY_57 -3.96764 0.25396 5.14132 -5e-05 0 0 2.76303 -2.54078 -0 -0 -1.84082 -0.42815 0 0 0 0 0 -0.03504 0 0 0 0.3634 0 0.83697 0.51574 0.16633 1.22828
ARG_58 -9.42865 1.11291 8.9164 -0.94881 0.19318 0.73725 3.53989 -3.99717 -0 -0 -3.86282 0.20565 0 0 0 -0.40232 0 0.00683 0.17596 3.25259 0 -0.17008 0 -1.2888 0.21798 0.53868 -1.20133
LEU_59 -10.8781 1.53243 5.18995 -0.41325 0.085 0.09166 3.48943 -3.6011 -0 -0 -2.03391 0.13326 0 0 0 0 0 0.37065 0.04447 0.37223 0 -0.26419 0 0.18072 -0.41289 0.97499 -5.13859
ALA_60 -6.85562 1.21862 5.03981 -0.02111 0 0 3.08066 -3.11828 -0 -0 -2.13315 -0.37494 0 0 0 0 0 0.12297 0 0 0 -0.23497 0 1.8394 -0.40871 0.94967 -0.89567
ASP_61 -6.00035 0.70712 8.44592 -0.10847 0.00868 0.33049 3.71687 -3.70818 -0 -0 -5.11409 -0.44494 0 0 0 0 0 0.01404 0.00418 0 1.71586 0.0331 0 -2.3716 -0.46166 0.68185 -2.55118
GLN_62 -8.93321 0.82243 7.34507 -0.43925 0.01312 0.42502 3.84497 -3.6473 -0 -8e-05 -2.7114 -0.2381 0 0 0 0 0 0.00777 0.15516 0 3.00059 -0.08568 0 -0.18838 -0.32113 0.76614 -0.18427
ILE_63 -9.06491 2.09289 4.59812 -0.70909 0.42187 0.24447 3.10685 -3.08366 -0 -0 -1.8826 0.18412 0 0 0 0 0 0.12367 0.2154 0.92189 0 0.10013 0 0.73287 -0.21191 1.68847 -0.52142
VAL_64 -6.0787 0.63208 4.71968 -0.31035 0.20892 0.07091 2.84363 -2.74471 -0 -0 -2.24345 -0.16347 0 0 0 0 0 0.06117 0.00496 0.05597 0 -0.29368 0 1.9342 -0.14102 1.35882 -0.08503
SER_65 -6.04477 0.51715 5.7868 -0.0225 0 0.02114 3.13072 -2.94892 -0.01588 -0.14056 -2.47161 -0.33151 0 0 0 0 0 0.18585 0.00517 0.51908 0 0.28921 0.64253 -0.77834 -0.09785 0.40529 -1.34901
LEU_66 -10.1722 1.5928 4.53232 -0.48221 0.21515 0.12006 3.09514 -3.314 -0.00551 -0.03786 -2.11628 0.19028 0 0 0 0 0 0.01729 0.75715 0.42735 0 -0.25028 0 0.18072 -0.18064 0.71016 -4.72055
SER_67 -4.95076 0.36644 5.44616 -0.02656 0 0.06207 2.82404 -2.69521 -0 -0 -2.68091 -0.61459 0 0 0 0 0 0.04753 0.00149 0.70357 0 0.35698 0.60022 -0.77834 0.01441 0.61063 -0.71283
PHE_68 -7.39634 0.61793 4.55188 -0.5498 0.01587 0.20434 2.82092 -2.8638 -0 -0 -2.4636 -0.04025 0 0 0 0 0 -0.03608 0.09988 0 2.93585 -0.1402 0 1.0402 0.05857 0.43489 -0.70973
ASN_69 -8.82899 0.37494 7.56802 -0.20666 0.0045 0.27584 3.89332 -3.99283 -0 -0 -3.53201 -0.3067 0 0 0 0 0 0.12303 0.00015 0 2.85039 0.06913 0 -0.93687 -0.12778 0.56798 -2.20456
ARG_70 -5.81507 0.48023 5.35274 -0.97875 0.26907 0.57909 2.64614 -2.57142 -0 -0 -2.58774 0.44588 0 0 0 -0.11388 0 -0.03576 0.20133 2.48588 0 -0.03206 0 -1.2888 -0.01059 0.43989 -0.53383
LEU_71 -3.65935 0.19449 3.54095 -0.48364 0.2006 0.11382 1.59818 -1.74826 -0.00551 -0.03786 -0.93979 0.23563 0 0 0 0 0 -0.04227 0.08524 0.29032 0 -0.29125 0 0.18072 -0.15247 0.3078 -0.61266
GLN_72 -5.84642 0.61831 4.41891 -0.26426 0.03712 0.20882 2.01593 -2.37315 -0 -0 -1.22801 -0.58977 0 0 0 0 0 -0.05481 0.01945 0 3.36191 -0.1796 0 -0.18838 -0.49247 0.32318 -0.21325
THR_73 -2.98236 0.11335 3.0952 -0.17695 0.10071 0.14157 1.68169 -1.61757 -0 -0 -1.0272 -1.47365 0 0 0 0 0 0.02679 0.14758 0.88068 0 1.2375 2.41023 -1.0874 1.16793 0.40256 3.04066
LEU_74 -8.06406 1.97293 2.89661 -0.50747 0.34038 0.12408 1.97501 -2.02741 -0 -0 -1.47713 0.08227 0 0 0 0 0 -0.05134 0.10774 1.04892 0 -0.29384 0 0.18072 1.75322 1.14921 -0.79017
PRO_75 -2.32977 0.99836 2.04463 -0.06733 0 0.04213 1.18211 -0.82438 -0.00509 -0.03205 -0.81059 0.54773 0 0 0 0 0 -0.14758 0.02909 0.18171 0 -0.48224 0 -2.4119 6.27522 2.65822 6.84827
PRO_76 -5.85369 1.32179 3.24739 -0.07546 6e-05 0.04535 1.92982 -1.55569 -0 -0 -1.68191 0.59604 0 0 0 0 0 -0.21144 0.01201 0.3157 0 -0.88441 0 -2.4119 6.36629 2.00226 3.16221
GLY_77 -4.22757 0.78677 3.98879 -4e-05 0 0 2.41906 -2.12822 -0 -0 -1.61997 -0.42872 0 0 0 0 0 -0.20933 0 0 0 0.33728 0 0.83697 0.65732 0.40923 0.82158
GLN_78 -4.45518 0.43101 4.52748 -0.87712 0.16231 0.95282 2.0238 -2.15552 -0 -0 -1.59528 -0.94211 0 0 0 0 0 -0.05811 0.00945 0 2.84037 -0.25595 0 -0.18838 0.09452 0.22684 0.74095
LYS_79 -7.5 0.6394 6.16063 -0.56317 0.11469 0.48834 2.85519 -2.79074 -0.00509 -0.03205 -2.31857 0.3467 0 0 0 0 0 -0.00516 0.0462 2.6408 0 -0.08069 0 -1.5107 -0.39148 0.32604 -1.57966
ILE_80 -10.938 2.07026 5.04082 -0.53324 0.65408 0.10551 3.20329 -3.56249 -0.00728 -0.05135 -1.86677 -0.07508 0 0 0 0 0 -0.05 0.12472 0.53384 0 -0.43982 0 0.73287 -0.18598 0.87581 -4.36885
LEU_81 -7.01389 0.37998 4.64818 -0.43439 0.11504 0.09031 2.26301 -2.73558 -0 -0 -2.02773 0.21229 0 0 0 0 0 0.08685 0.08011 0.49185 0 -0.2195 0 0.18072 -0.07951 0.97281 -2.98942
ARG_82 -5.58389 0.37281 5.39648 -0.6031 0.10274 0.33367 2.12033 -2.34301 -0 -0 -1.33158 0.26311 0 0 0 0 0 0.02009 0.01903 2.54205 0 -0.03048 0 -1.2888 -0.21644 0.49548 0.26851
PHE_83 -11.2979 1.8122 5.22373 -0.49618 0.01367 0.14632 3.3749 -3.51023 -0 -0 -2.32142 -0.06702 0 0 0 0 0 0.02233 0.40535 0 3.3393 -0.33612 0 1.0402 -0.16149 1.22817 -1.58423
TRP_84 -13.2587 1.89443 7.45446 -1.34151 0.11441 0.44641 4.26465 -4.4747 -0 -0 -2.33044 -0.38584 0 0 0 0 0 0.00566 0.07797 0 1.70552 -0.26376 0 1.6906 -0.06198 1.46257 -3.00025
SER_85 -5.05387 0.61009 5.17711 -0.02555 0 0.05983 2.63346 -2.64209 -0.00728 -0.05135 -1.94155 -0.63506 0 0 0 0 0 0.00089 0.00053 0.64645 0 0.35671 0.60001 -0.77834 0.12409 0.5591 -0.36683
GLY_86 -3.67805 0.22631 4.10203 -4e-05 0 0 2.25672 -2.14939 -0 -0 -1.86301 -0.41642 0 0 0 0 0 -0.09191 0 0 0 0.44714 0 0.83697 0.34295 0.30639 0.3197
PHE_87 -11.6269 2.11738 4.25626 -0.61388 0.25998 0.3153 2.97941 -3.29678 -0 -0 -1.42385 -0.04498 0 0 0 0 0 0.2044 0.06814 0 2.76395 -0.00368 0 1.0402 0.09391 0.48922 -2.42189
LEU_88 -9.96663 1.25761 2.7128 -0.50266 0.15776 0.11937 2.75577 -2.76564 -0 -0 -2.57258 0.1995 0 0 -0.43939 0 0 -0.06587 0.00029 0.2712 0 -0.2935 0 0.18072 -0.29258 0.92707 -8.31677
PHE_89 -7.22468 0.87788 4.41022 -0.6935 0.06774 0.38955 2.83916 -2.82795 -0.02062 -0.10781 -3.6861 0.15215 0 0 0 0 0 0.01977 0.15282 0 2.16756 0.06158 0 1.0402 -0.18528 1.26542 -1.30188
ILE_90 -9.8268 1.69446 3.49562 -0.46967 0.2459 0.09022 2.99639 -2.80962 -0.02201 -0.14397 -1.31195 0.374 0 0 0 0 0 0.02581 0.19546 1.01725 0 0.17074 0 0.73287 -0.13728 1.65122 -2.03136
LEU_91 -9.02782 1.2558 3.08599 -0.50073 0.10175 0.14335 1.64704 -2.83178 -0.0111 -0.10306 -0.89922 0.17951 0 0 0 0 0 -0.06843 0.26108 0.31345 0 -0.17316 0 0.18072 -0.26016 1.89295 -4.81383
HIS_D_92 -6.11531 0.53927 5.23818 -0.41512 0.02695 0.50028 2.15549 -2.80421 -0 -0 -1.21477 -0.24187 0 0 -0.43939 0 0 -0.00961 0.0153 0 2.62589 -0.2958 0 -0.45461 0.28543 1.2086 0.60472
ALA_93 -2.34917 0.38963 1.57078 -0.02617 0.00363 0 0.92997 -1.08968 -0.01346 -0.1405 -0.44069 -0.37219 0 0 0 0 0 -0.05026 0 0 0 0.49363 0 1.8394 0.60334 1.0107 2.35897
LEU_94 -7.67494 0.97933 2.38308 -0.46648 0.28865 0.07295 1.32401 -1.87512 -0.06066 -0.33629 -1.26659 0.27884 0 0 0 0 0 0.0051 0.14133 0.46309 0 -0.37422 0 0.18072 0.04438 1.10011 -4.7927
SER_95 -4.4009 0.18537 5.74925 -0.02578 0 0.0609 3.29608 -2.53657 -0.02152 -0.14646 -4.35448 -0.61999 0 0 -1.03934 0 0 0.08769 0.06977 0.15933 0 -0.49653 0.66507 -0.77834 -0.32619 0.57912 -3.89351
GLU_96 -3.75729 0.43096 2.76132 -0.48713 0.22318 1.4322 1.37435 -1.44707 -0 -0 -0.25503 -2.90605 0 0 0 0 0 -0.07017 0.04628 0 3.905 -0.32048 0 -2.7348 -0.49347 0.49543 -1.80277
LYS_97 -3.14973 0.28981 3.46066 -0.3194 0.04004 0.1747 0.78874 -1.55175 -0 -0 -0.31784 -0.20056 0 0 0 0 0 -0.03512 0.00642 1.77209 0 -0.09512 0 -1.5107 -0.60127 0.39008 -0.85896
GLN_98 -7.79729 0.63782 6.54319 -0.25463 0.06521 0.21434 3.65894 -3.33968 -0.01346 -0.1405 -3.51901 -0.60305 0 0 -1.03934 0 0 -0.03228 0.15989 0 2.80502 -0.06962 0 -0.18838 0.06565 0.26055 -2.58662
ILE_99 -8.70769 0.55741 4.47016 -0.5604 0.25033 0.15602 2.58231 -2.97394 -0 -0 -2.43303 0.2288 0 0 0 0 0 -0.02966 0.07731 1.49017 0 0.06516 0 0.73287 0.20578 0.41967 -3.46872
ILE_100 -6.16493 0.51259 4.2972 -0.56507 0.24139 0.16328 1.67831 -2.57447 -0.02152 -0.14646 -0.92618 0.32805 0 0 0 0 0 -0.04371 0.05384 1.64977 0 -0.08372 0 0.73287 -0.21537 0.44563 -0.63849
ASN_101 -6.69032 0.38287 6.41722 -0.18437 0.0083 0.25775 3.0457 -3.36136 -0.02146 -0.11574 -2.22891 -0.36191 0 0 0 -0.87483 0 0.13952 0.04409 0 2.10247 0.20779 0 -0.93687 0.01198 0.4117 -1.74639
SER_102 -5.64016 0.50641 5.1397 -0.02963 9e-05 0.02197 2.73365 -2.7501 -0 -0 -2.05934 -0.12333 0 0 0 0 0 0.27837 0.01093 0.46028 0 0.32461 1.81269 -0.77834 0.1792 0.54069 0.6277
LEU_103 -8.05881 1.25093 5.50047 -0.68846 0.48619 0.3342 2.94755 -3.16161 -0.00202 -0.01918 -1.68887 -0.1665 0 0 0 0 0 -0.01935 0.25982 1.46977 0 -0.21962 0 0.18072 0.02295 1.11207 -0.45977
ARG_104 -6.36254 0.82252 6.8703 -1.05534 0.28182 0.78012 3.3967 -3.34448 -0.02146 -0.11574 -2.87353 0.38906 0 0 0 -0.87483 0 0.02172 0.13919 2.16759 0 -0.15531 0 -1.2888 0.02453 1.02155 -0.17694
ALA_105 -5.54763 0.64758 4.00923 -0.0227 0 0 2.42661 -2.54047 -0 -0 -1.96062 -0.37371 0 0 0 0 0 -0.01261 0 0 0 -0.39772 0 1.8394 -0.23687 0.41686 -1.75265
MET_106 -11.4489 2.64798 5.22865 -0.41211 0.08837 0.18248 2.8322 -2.937 -0 -0 -1.8404 -0.45038 0 0 0 0 0 -0.00523 0.32649 3.32355 0 -0.12935 0 0.60916 -0.45027 0.7674 -1.66741
GLU_107 -5.50185 0.44836 6.35146 -0.32687 0.04327 0.37422 2.74792 -2.72811 -0 -0 -3.43052 -0.54511 0 0 0 -0.40232 0 0.09128 0.10615 0 3.99335 -0.26385 0 -2.7348 -0.24863 0.78694 -1.23912
VAL_108 -8.50091 1.67895 3.24094 -0.31343 0.27348 0.07096 2.7826 -2.70501 -0.00202 -0.01918 -2.12567 -0.06748 0 0 0 0 0 -0.04314 0.02072 0.10312 0 -0.20308 0 1.9342 -0.19065 0.48318 -3.58242
SER_109 -6.59274 0.96254 5.68459 -0.02616 0 0.06227 3.15786 -2.9146 -0 -0 -2.11883 -0.66462 0 0 0 0 0 0.12649 0.01889 0.53099 0 0.38915 0.63838 -0.77834 5.6812 1.91599 6.07306
PRO_110 -5.99835 1.2502 4.48257 -0.08771 1e-05 0.05415 1.75571 -1.90073 -0.01588 -0.14056 -1.20145 0.73045 0 0 0 0 0 0.06935 0.00788 0.453 0 0.03133 0 -2.4119 5.53545 1.99076 4.6043
SER_111 -4.1072 0.23881 4.69571 -0.02377 0 0.05571 2.32279 -2.19092 -0 -0 -1.64854 -0.67339 0 0 0 0 0 0.01761 0.00833 0.53075 0 0.34759 0.60467 -0.77834 0.14636 0.50746 0.05362
ILE_112 -9.58417 1.36189 2.53107 -0.5199 0.37675 0.11064 2.66966 -2.72268 -0 -0 -1.92824 -0.25199 0 0 0 0 0 0.0645 0.03072 0.84732 0 -0.30578 0 0.73287 0.29784 1.13192 -5.15758
TYR_113 -11.803 2.20458 5.22933 -0.60871 0.0488 0.23816 3.77271 -3.76346 -0 -8e-05 -2.22223 -0.30327 0 0 0 0 0 -0.00488 0.33927 0 2.89869 -0.07632 0.15542 1.2797 -0.16062 1.4638 -1.31211
PHE_114 -6.09303 0.57257 5.50523 -0.94481 0.07347 0.36252 2.92582 -2.84854 -0 -0 -2.74915 0.01535 0 0 0 0 0 0.01919 0.34883 0 1.90462 -0.33129 0 1.0402 -0.13771 0.73636 0.39963
LEU_115 -7.17395 0.45519 5.31862 -0.45997 0.16078 0.10493 2.52813 -3.0669 -0.01929 -0.14154 -1.98119 0.19606 0 0 0 0 0 0.0663 0.00651 0.37013 0 -0.25533 0 0.18072 -0.18858 0.52104 -3.37835
ALA_116 -6.53038 0.6603 3.87874 -0.0229 0 0 2.99786 -2.94313 -0 -0 -2.42005 -0.38296 0 0 0 0 0 -0.06098 0 0 0 -0.33495 0 1.8394 -0.46924 0.39009 -3.3982
LEU_117 -8.53977 0.93804 4.47217 -0.47847 0.12833 0.10032 3.35825 -3.0839 -0 -0 -3.11628 0.21386 0 0 0 0 0 0.03566 0.13381 0.39128 0 -0.26528 0 0.18072 -0.45973 0.54129 -5.44968
GLU_118 -5.08992 0.2848 5.87366 -0.2085 0.02346 0.27684 2.67496 -2.79693 -0.01929 -0.14154 -2.15622 -0.53675 0 0 0 0 0 -0.03916 0.01314 0 3.08252 -0.22474 0 -2.7348 -0.37339 0.61869 -1.47317
HIS_119 -7.95365 0.42522 6.55359 -0.38568 0.01547 0.46666 2.76184 -3.50435 -0 -0 -2.47326 -0.36915 0 0 0 0 0 0.26252 0.05596 0 2.50885 0.0514 0 -0.45461 -0.33912 0.36567 -2.01265
LEU_120 -6.93933 1.09759 3.56141 -0.47486 0.20346 0.11098 2.03434 -2.37305 -0 -0 -1.4484 0.18567 0 0 0 0 0 -0.02662 0.71376 0.53048 0 -0.23389 0 0.18072 -0.17026 0.52868 -2.51932
GLY_121 -2.27946 0.10893 2.95706 -4e-05 0 0 1.3308 -1.51844 -0 -0 -1.20176 -0.40209 0 0 0 0 0 -0.09629 0 0 0 0.45451 0 0.83697 0.08538 0.55198 0.82755
THR_122 -3.06033 0.22413 3.98273 -0.12996 0.07657 0.08057 1.62724 -1.93641 -0 -0 -0.77996 -1.09291 0 0 0 0 0 -0.06752 0.01883 0.01155 0 -0.22154 2.29407 -1.0874 -0.05846 0.2609 0.14211
ASN_123 -2.48698 0.15026 3.46951 -0.19731 0.04569 0.33856 1.32666 -1.67173 -0 -0 -1.20969 -1.00753 0 0 0 0 0 -0.06061 0.00774 0 1.95115 -1.02531 0 -0.93687 -0.70057 0.26731 -1.73972
SER_124 -3.62772 0.15815 4.68587 -0.03787 0.0042 0.07102 2.28745 -2.20132 -0.00664 -0.06411 -2.23239 -0.64332 0 0 0 0 0 0.02451 0.00059 0.3804 0 0.49629 0.60303 -0.77834 -0.14199 0.30002 -0.72217
ASP_125 -3.08196 0.05875 4.1085 -0.11257 0.00898 0.34632 1.27953 -1.9203 -0 -0 -1.54493 -0.27423 0 0 0 0 0 -0.04178 0.00363 0 1.79776 0.11708 0 -2.3716 0.24496 0.34498 -1.03687
GLU_126 -3.20766 0.14959 4.2522 -0.46174 0.31592 1.47898 1.40973 -2.02201 -0.02984 -0.15394 -1.24676 -2.92713 0 0 0 0 0 0.03055 0.03055 0 3.87589 -0.13655 0 -2.7348 -0.14767 0.30146 -1.22322
ALA_127 -4.38859 0.28079 3.73809 -0.02253 0 0 1.71719 -2.25242 -0.02984 -0.15394 -1.30845 -0.37371 0 0 0 0 0 -0.02139 0 0 0 -0.26569 0 1.8394 -0.2825 0.16898 -1.35459
LEU_128 -8.20171 1.25841 4.54842 -0.94032 0.82902 0.44538 2.90743 -3.07806 -0.01803 -0.12247 -2.20592 0.02068 0 0 0 0 0 -0.00689 0.14192 1.79919 0 -0.19996 0 0.18072 -0.21693 0.63157 -2.22756
ALA_129 -4.56369 0.24349 3.89527 -0.02185 0 0 2.22082 -2.38774 -0 -0 -2.42738 -0.36916 0 0 0 0 0 -0.05826 0 0 0 -0.34027 0 1.8394 -0.16929 0.72216 -1.41649
MET_130 -7.48183 0.66798 5.03399 -0.74434 0.2824 0.36175 2.28361 -2.68086 -0 -0 -1.91578 -0.20357 0 0 0 0 0 0.20208 0.05107 2.20969 0 0.00964 0 0.60916 -0.14388 0.63581 -0.82307
VAL_131 -8.54295 1.45974 3.06242 -0.36319 0.19203 0.0852 3.16016 -3.02038 -0 -0 -2.08083 0.02933 0 0 0 0 0 -0.04334 0.05848 0.91088 0 -0.07048 0 1.9342 -0.03542 0.8296 -2.43455
LEU_132 -6.32469 0.63831 4.65555 -0.68241 0.23557 0.25091 2.59779 -2.71536 -0 -0 -2.51799 0.09834 0 0 0 0 0 0.20385 0.00198 0.89801 0 -0.24327 0 0.18072 -0.1678 0.59692 -2.29358
ARG_133 -6.597 0.31384 5.86667 -0.67163 0.09482 0.40381 2.95703 -2.88519 -0.01138 -0.05836 -2.32819 0.15612 0 0 0 -0.42548 0 0.06952 0.11949 3.02932 0 -0.11808 0 -1.2888 -0.25643 0.53128 -1.09864
ALA_134 -6.64573 0.74131 3.42248 -0.02172 0 0 2.89508 -2.8475 -0 -0 -2.07161 -0.35577 0 0 0 0 0 0.01716 0 0 0 -0.21588 0 1.8394 -0.34367 0.44405 -3.1424
LEU_135 -9.86243 1.24959 3.80958 -0.50838 0.30289 0.12584 3.17544 -3.18815 -0 -0 -2.16394 0.23629 0 0 0 0 0 0.09345 0.19782 0.42083 0 -0.25981 0 0.18072 -0.29803 0.38515 -6.10314
GLN_136 -6.31071 0.23441 7.10931 -0.40339 0.08737 0.27277 3.08111 -3.10831 -0 -0 -3.50531 -0.71159 0 0 0 -0.66924 0 -0.01224 0.09377 0 3.664 -0.12658 0 -0.18838 -0.26571 0.4772 -0.28152
GLU_137 -7.61326 0.39513 9.01213 -0.63114 0.09872 1.14603 3.90314 -3.79361 -0 -0 -2.9133 -0.62475 0 0 0 0 0 0.02067 0.00022 0 3.59019 -0.175 0 -2.7348 -0.3473 0.36807 -0.29886
LEU_138 -9.1166 1.53732 3.66533 -0.50543 0.1981 0.11818 2.51911 -2.87638 -0 -0 -2.58365 0.24415 0 0 0 0 0 -0.02912 0.16187 0.39479 0 -0.26284 0 0.18072 -0.34833 0.5365 -6.16628
MET_139 -9.38069 0.82475 6.21878 -0.76092 0.2543 0.31799 2.56097 -2.95968 -0 -0 -2.29273 -0.18493 0 0 0 0 0 -0.00755 0.01458 2.67946 0 0.09595 0 0.60916 0.133 0.54032 -1.33725
GLU_140 -6.29781 0.28573 7.12063 -0.21018 0.04114 0.29823 2.79211 -3.01583 -0 -0 -3.25074 -0.57003 0 0 0 -0.66924 0 -0.01272 0.02448 0 3.02345 -0.26236 0 -2.7348 0.03211 0.34573 -3.06011
LYS_141 -6.38636 0.38912 7.69875 -0.70753 0.27608 0.41397 3.5638 -3.28856 -0 -0 -3.65836 0.21733 0 0 0 0 0 0.01736 0.10486 2.14799 0 -0.08313 0 -1.5107 -0.37834 0.50421 -0.67951
SER_142 -4.40226 0.20581 4.83294 -0.02923 0 0.06755 2.505 -2.40915 -0 -0 -2.48603 -0.60617 0 0 0 0 0 -0.01598 0.00683 0.646 0 0.3432 0.60038 -0.77834 0.01513 0.34939 -1.15493
SER_143 -4.26161 0.24228 5.0826 -0.02628 0 0.06099 2.36925 -2.42963 -0 -0 -1.86106 -0.63489 0 0 0 0 0 -0.00704 0.00406 0.61589 0 0.34643 0.60176 -0.77834 0.34781 0.15789 -0.16988
LYS_144 -7.3669 0.83163 8.98073 -0.34442 0.03571 0.16333 3.84617 -3.87202 -0.001 -0.01941 -6.69947 0.26996 0 0 -0.1812 0 0 -0.00408 0.15992 2.54788 0 0.02957 0 -1.5107 0.10605 0.43027 -2.59799
ALA_145 -5.79161 0.38846 4.76096 -0.02242 0 0 2.9955 -2.96253 -0 -0 -2.54516 -0.37433 0 0 0 0 0 0.27448 0 0 0 -0.35318 0 1.8394 -0.36255 0.49219 -1.66078
PHE_146 -9.22793 1.62392 3.33176 -1.06566 0.12481 0.31779 2.33894 -2.93767 -0 -0 -1.85922 -0.15086 0 0 0 0 0 0.03472 0.61436 0 2.21184 -0.45456 0 1.0402 -0.18151 0.5223 -3.71677
TRP_147 -5.27215 0.4209 3.07767 -0.8938 0.08107 0.35592 1.66267 -2.00998 -0 -0 -1.05599 -0.37306 0 0 0 0 0 -0.00132 0.02724 0 1.67012 0.00064 0 1.6906 -0.1186 0.56199 -0.17607
GLN_148 -8.15396 0.85998 6.57272 -0.27425 0.04839 0.22356 2.23016 -3.37312 -0 -0 -2.72896 -0.57234 0 0 -0.5239 0 0 -0.07631 0.17096 0 2.90766 -0.21357 0 -0.18838 -0.53448 0.43229 -3.19355
ALA_149 -2.79515 0.23452 2.72024 -0.02815 0.01606 0 1.20315 -1.56596 -0 -0 -1.21987 -0.59636 0 0 0 0 0 -0.0765 0 0 0 0.23824 0 1.8394 -0.21699 0.33771 0.09033
LEU_150 -5.1674 0.47244 2.01592 -0.47833 0.22202 0.09339 0.91819 -1.6124 -0 -0 -0.73021 0.20332 0 0 0 0 0 -0.01485 0.097 0.51334 0 -0.37524 0 0.18072 -0.04789 0.29581 -3.41416
GLU_151 -3.58801 0.09256 3.25625 -0.21141 0.04069 0.32448 1.03687 -1.49134 -0.02073 -0.20648 -0.25937 -0.56677 0 0 0 0 0 -0.02935 0.04112 0 2.91354 -0.14967 0 -2.7348 -0.06359 0.32042 -1.29558
GLN_152 -1.79985 0.06192 1.39888 -0.65521 0.09856 0.65533 0.25199 -0.70777 -0.01499 -0.14124 0.14258 -0.7334 0 0 0 0 0 -0.00819 0.00917 0 2.37909 -0.01463 0 -0.18838 0.31029 0.27857 1.32274
VAL_153 -4.1518 1.11004 1.29408 -0.32815 0.28833 0.07299 0.76302 -1.11848 -0.00574 -0.06524 -0.11643 -0.42638 0 0 0 0 0 0.12431 0.00849 2.1447 0 -0.62283 0 1.9342 0.16573 1.15621 2.22708
PRO_154 -4.51204 0.9625 3.29022 -0.07457 0 0.04527 1.91105 -1.41222 -0 -0 -1.77521 0.51646 0 0 0 0 0 -0.1218 0.01941 0.49909 0 -0.3391 0 -2.4119 5.94507 3.12284 5.66507
PRO_155 -7.20456 1.96635 2.3159 -0.07003 0.00027 0.04332 1.6632 -1.57584 -0 -0 -1.01178 0.60106 0 0 0 0 0 -0.16248 0.05923 0.14872 0 -0.94073 0 -2.4119 6.56539 2.90813 2.89425
ASN_156 -4.16181 0.28202 3.9384 -0.29306 0.05607 0.53665 1.43156 -1.97803 -0 -0 -0.42519 -1.56085 0 0 0 0 0 0.04416 0.09932 0 3.20533 0.02904 0 -0.93687 0.50342 0.98687 1.75703
GLN_157 -5.96443 0.4417 5.5551 -0.37328 0.05594 0.24834 2.6675 -2.79063 -0 -0 -2.97554 -0.77075 0 0 0 -0.68609 0 0.07412 0.04664 0 3.82411 -0.13216 0 -0.18838 -0.12225 0.57736 -0.51269
LEU_158 -9.04878 1.35686 3.09017 -0.48879 0.17717 0.10423 2.54218 -2.81656 -0 -0 -1.76688 -0.02095 0 0 0 0 0 -0.01147 0.22743 3.34603 0 -0.27045 0 0.18072 -0.21865 0.92473 -2.69302
VAL_159 -5.31463 1.06948 3.28452 -0.33207 0.40869 0.07697 1.79051 -2.25157 -0 -0 -0.84511 -0.18833 0 0 0 0 0 -0.04744 0.00015 0.05067 0 -0.2769 0 1.9342 -0.19692 1.12012 0.28234
GLU_160 -4.37485 0.15793 5.60382 -0.36157 0.15996 0.43819 2.43748 -2.32798 -0 -0 -2.27634 -0.60243 0 0 0 -0.77176 0 0.22027 0.01131 0 3.10895 -0.04555 0 -2.7348 -0.0981 0.85434 -0.60114
GLU_161 -6.46208 0.50999 6.90278 -0.21135 0.04874 0.30238 2.79763 -3.06599 -0 -0 -2.7763 -0.54267 0 0 0 -0.68609 0 -0.04839 0.0608 0 3.1143 -0.20665 0 -2.7348 -0.18427 0.74391 -2.43808
ILE_162 -7.4826 1.6826 1.51654 -0.73521 0.57647 0.2611 1.66688 -2.00503 -0 -0 -1.24421 0.13079 0 0 0 0 0 -0.08704 0.06574 0.83086 0 0.31882 0 0.73287 -0.23483 1.183 -2.82325
PHE_163 -3.71968 0.67299 3.28956 -0.69167 0.05045 -0.02924 1.58617 -1.75968 -0 -0 -0.60152 -0.16857 0 0 0 0 0 5.92451 0.01876 0 2.02604 -0.20758 0 1.0402 0.39993 12.9146 20.7452
LYS_164 -3.78834 0.18217 4.21841 -0.26141 0.02249 0.10224 1.83323 -1.70468 -0.01839 -0.1196 -2.47023 -0.00977 0 0 0 -0.77176 0 3.98409 0.23848 1.74018 0 -0.04602 0 -1.5107 0.24204 26.726 28.5884
SER_165 -3.11975 0.82688 3.78522 -0.02843 8e-05 0.05297 2.70136 -1.89455 -0.01839 -0.1196 -1.84668 -0.89563 0 0 -0.77116 0 0 0.00407 0.02538 0.4295 0 -0.41309 0.61814 -0.77834 0.01408 14.8905 13.4625
ALA_166 -1.90192 0.30062 1.88854 -0.02473 0.00019 0 1.01504 -1.04342 -0 -0 -0.49399 -0.40324 0 0 0 0 0 -0.12663 0 0 0 -0.16241 0 1.8394 0.04215 0.505 1.43459
ALA_167 -2.4037 0.76149 2.35886 -0.02646 0.0016 0 1.31468 -1.2776 -0 -0 -0.40955 -0.41809 0 0 -0.77116 0 0 -0.13416 0 0 0 -0.16906 0 1.8394 -0.36517 0.29875 0.59983
PHE_168 -8.78861 1.87709 4.02737 -0.90249 0.23495 0.35525 2.88965 -2.71313 -0.01303 -0.04421 -2.89165 -0.59957 0 0 0 0 0 0.19133 0.12072 0 2.59819 0.14087 0 1.0402 -0.20542 0.6577 -2.02479
ARG_169 -5.50903 0.96735 5.12003 -0.57059 0.10343 0.34499 2.52014 -2.25429 -0 -0 -2.16894 0.3216 0 0 0 0 0 -0.03464 0.14533 2.02927 0 -0.24742 0 -1.2888 5.60938 1.96013 7.04795
PRO_170 -4.66803 0.9967 3.9573 -0.08053 0.00019 0.04781 1.87762 -1.73426 -0 -0 -1.53312 0.63938 0 0 0 0 0 -0.10197 0.01913 0.45148 0 -0.50583 0 -2.4119 5.4801 1.68338 4.11747
LEU_171 -8.00402 1.08008 4.80778 -0.70808 0.21036 0.28716 2.79257 -2.87374 -0 -0 -3.41919 0.07699 0 0 0 0 0 -0.02898 0.02831 1.0897 0 -0.26351 0 0.18072 -0.37417 0.48904 -4.62897
LEU_172 -8.57666 0.91276 4.43855 -0.50626 0.28339 0.11565 2.88056 -2.90268 -0.01303 -0.04421 -1.32185 0.21847 0 0 0 0 0 0.06794 0.285 0.36164 0 -0.27289 0 0.18072 -0.23011 0.60736 -3.51566
ASN_173 -4.58665 0.14443 5.07203 -0.17495 0.02834 0.25779 2.25426 -2.44351 -0 -0 -1.90779 -0.35221 0 0 0 -0.42548 0 0.0348 0.01053 0 1.41038 0.37017 0 -0.93687 -0.03828 0.49692 -0.78608
LYS_174 -4.13539 0.37539 4.84772 -0.30026 0.02547 0.13291 1.82265 -2.1675 -0 -0 -1.19438 -0.03806 0 0 0 0 0 0.01948 0.02211 1.83161 0 -0.06047 0 -1.5107 -0.09557 0.24771 -0.17728
SER_175 -5.45236 0.27095 6.03872 -0.03208 0.00015 0.02148 2.49084 -2.5596 -0 -0 -3.08024 0.00189 0 0 0 0 0 -0.04627 0.01035 0.53931 0 0.27651 1.81425 -0.77834 -0.21259 0.30697 -0.39006
LEU_176 -5.79047 0.46032 6.42014 -0.69143 0.17915 0.26228 2.83186 -2.87626 -0.01909 -0.1254 -2.40136 0.16216 0 0 0 0 0 0.07285 0.01527 0.76048 0 -0.18711 0 0.18072 -0.05575 0.63202 -0.16961
ARG_177 -3.92155 0.71137 4.38664 -0.96791 0.19075 0.63382 2.04182 -1.9682 -0 -0 -1.4721 0.10067 0 0 0 0 0 0.01916 0.0733 2.43282 0 -0.19972 0 -1.2888 5.7237 1.7175 8.21328
PRO_178 -5.49384 1.58706 4.51626 -0.07766 0 0.04675 2.18189 -1.99234 -0.01683 -0.12234 -2.03848 0.57263 0 0 0 0 0 -0.21131 0.01186 0.36481 0 -0.76438 0 -2.4119 5.84272 1.74512 3.74001
GLU_179 -4.28445 0.41831 4.64719 -0.34704 0.10515 0.45363 1.97073 -2.01366 -0 -0 -1.00137 -0.528 0 0 0 0 0 -0.1303 0.13761 0 3.70263 -0.26586 0 -2.7348 -0.1154 0.57463 0.589
LEU_180 -3.20679 0.58117 2.71406 -0.51758 0.21932 0.14848 1.06559 -1.29971 -0.01909 -0.1254 -0.73787 0.11131 0 0 0 0 0 -0.06061 0.06657 0.11632 0 -0.17345 0 0.18072 -0.5702 0.27323 -1.23392
LEU_181 -3.66322 0.27258 2.57644 -0.48513 0.21453 0.11598 1.0493 -1.44838 -0.00013 -0.00034 -0.82693 0.14395 0 0 0 0 0 -0.01426 0.0566 0.46416 0 -0.21809 0 0.18072 -0.1506 0.21772 -1.51512
VAL_182 -3.7541 0.33358 2.27792 -0.26941 0.14189 0.05384 1.14186 -1.58795 -0.04226 -0.27229 -0.52441 -0.04185 0 0 0 0 0 -0.03132 0.1243 0.15029 0 -0.54023 0 1.9342 -0.07126 0.22631 -0.75088
THR_183 -2.45996 0.13816 2.45798 -0.1152 0.0842 0.06877 0.7921 -1.18871 -0.00013 -0.00034 -0.66021 -0.58354 0 0 -0.5239 0 0 -0.02486 0.01333 0.05292 0 -0.47312 2.27074 -1.0874 -0.47007 0.30719 -1.40205
GLU_184 -1.69994 0.09357 1.83124 -0.23893 0.05631 0.40815 0.36194 -0.72932 -0.001 -0.01941 0.14165 -0.46754 0 0 0 0 0 -0.09233 0.00627 0 2.67875 0.07087 0 -2.7348 -0.24537 0.31277 -0.2671
GLY:CtermProteinFull_185 -2.39903 0.49108 3.58536 -0.00063 0 0 0.94723 -1.43837 -0.02542 -0.14994 -3.81956 0.05694 0 0 -0.1812 0 0 0 0 0 0 0 0 0.83697 0.00072 0.30105 -1.79478
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552373 MODEL 5 2023-10-21_00000099_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 92.660
ATOM      1  N   GLU A   1     -16.721  14.944  -5.378  1.00  1.080          N  
ATOM      2  CA  GLU A   1     -17.131  14.974  -3.976  1.00  0.940          C  
ATOM      3  C   GLU A   1     -16.269  14.060  -3.108  1.00  0.670          C  
ATOM      4  O   GLU A   1     -16.793  13.235  -2.361  1.00  0.700          O  
ATOM      5  CB  GLU A   1     -18.596  14.550  -3.832  1.00  1.370          C  
ATOM      6  CG  GLU A   1     -19.631  15.463  -4.477  1.00  1.370          C  
ATOM      7  CD  GLU A   1     -21.049  14.950  -4.292  1.00  1.370          C  
ATOM      8  OE1 GLU A   1     -21.211  13.843  -3.803  1.00  1.370          O  
ATOM      9  OE2 GLU A   1     -21.963  15.662  -4.635  1.00  1.370          O  
ATOM     10 1H   GLU A   1     -17.461  15.322  -5.950  1.00  1.300          H  
ATOM     11 2H   GLU A   1     -15.887  15.497  -5.504  1.00  1.300          H  
ATOM     12 3H   GLU A   1     -16.539  13.990  -5.656  1.00  1.300          H  
ATOM     13  HA  GLU A   1     -17.023  15.994  -3.613  1.00  1.130          H  
ATOM     14 1HB  GLU A   1     -18.713  13.579  -4.284  1.00  1.650          H  
ATOM     15 2HB  GLU A   1     -18.848  14.458  -2.774  1.00  1.650          H  
ATOM     16 1HG  GLU A   1     -19.554  16.454  -4.028  1.00  1.650          H  
ATOM     17 2HG  GLU A   1     -19.426  15.557  -5.539  1.00  1.650          H  
ATOM     18  N   ASN A   2     -14.944  14.194  -3.200  1.00  0.610          N  
ATOM     19  CA  ASN A   2     -14.084  13.330  -2.394  1.00  0.560          C  
ATOM     20  C   ASN A   2     -13.785  13.927  -1.021  1.00  0.560          C  
ATOM     21  O   ASN A   2     -13.574  13.183  -0.062  1.00  0.630          O  
ATOM     22  CB  ASN A   2     -12.808  13.019  -3.143  1.00  0.800          C  
ATOM     23  CG  ASN A   2     -13.078  12.191  -4.367  1.00  0.800          C  
ATOM     24  OD1 ASN A   2     -14.048  11.419  -4.427  1.00  0.800          O  
ATOM     25  ND2 ASN A   2     -12.245  12.347  -5.358  1.00  0.800          N  
ATOM     26  H   ASN A   2     -14.528  14.875  -3.816  1.00  0.730          H  
ATOM     27  HA  ASN A   2     -14.609  12.389  -2.220  1.00  0.670          H  
ATOM     28 1HB  ASN A   2     -12.309  13.945  -3.430  1.00  0.960          H  
ATOM     29 2HB  ASN A   2     -12.133  12.467  -2.492  1.00  0.960          H  
ATOM     30 1HD2 ASN A   2     -12.377  11.834  -6.208  1.00  0.960          H  
ATOM     31 2HD2 ASN A   2     -11.476  12.981  -5.277  1.00  0.960          H  
ATOM     32  N   THR A   3     -13.835  15.262  -0.900  1.00  0.610          N  
ATOM     33  CA  THR A   3     -13.542  15.970   0.353  1.00  0.760          C  
ATOM     34  C   THR A   3     -14.515  15.490   1.413  1.00  0.790          C  
ATOM     35  O   THR A   3     -14.171  15.280   2.583  1.00  0.900          O  
ATOM     36  CB  THR A   3     -13.643  17.506   0.190  1.00  1.000          C  
ATOM     37  OG1 THR A   3     -12.678  17.953  -0.780  1.00  1.000          O  
ATOM     38  CG2 THR A   3     -13.355  18.186   1.531  1.00  1.000          C  
ATOM     39  H   THR A   3     -14.050  15.823  -1.711  1.00  0.730          H  
ATOM     40  HA  THR A   3     -12.531  15.728   0.667  1.00  0.910          H  
ATOM     41  HB  THR A   3     -14.641  17.776  -0.148  1.00  1.200          H  
ATOM     42  HG1 THR A   3     -12.836  18.881  -0.984  1.00  1.200          H  
ATOM     43 1HG2 THR A   3     -13.420  19.265   1.405  1.00  1.200          H  
ATOM     44 2HG2 THR A   3     -14.080  17.872   2.281  1.00  1.200          H  
ATOM     45 3HG2 THR A   3     -12.354  17.918   1.865  1.00  1.200          H  
ATOM     46  N   GLN A   4     -15.752  15.307   0.970  1.00  0.790          N  
ATOM     47  CA  GLN A   4     -16.894  14.857   1.743  1.00  0.940          C  
ATOM     48  C   GLN A   4     -16.683  13.497   2.427  1.00  0.940          C  
ATOM     49  O   GLN A   4     -17.444  13.136   3.325  1.00  1.230          O  
ATOM     50  CB  GLN A   4     -18.129  14.829   0.834  1.00  1.260          C  
ATOM     51  CG  GLN A   4     -18.624  16.232   0.397  1.00  1.260          C  
ATOM     52  CD  GLN A   4     -17.876  16.859  -0.798  1.00  1.260          C  
ATOM     53  OE1 GLN A   4     -16.733  16.499  -1.127  1.00  1.260          O  
ATOM     54  NE2 GLN A   4     -18.529  17.817  -1.443  1.00  1.260          N  
ATOM     55  H   GLN A   4     -15.913  15.535  -0.010  1.00  0.950          H  
ATOM     56  HA  GLN A   4     -17.071  15.591   2.529  1.00  1.130          H  
ATOM     57 1HB  GLN A   4     -17.903  14.252  -0.069  1.00  1.510          H  
ATOM     58 2HB  GLN A   4     -18.946  14.324   1.346  1.00  1.510          H  
ATOM     59 1HG  GLN A   4     -19.674  16.147   0.119  1.00  1.510          H  
ATOM     60 2HG  GLN A   4     -18.522  16.908   1.246  1.00  1.510          H  
ATOM     61 1HE2 GLN A   4     -18.109  18.282  -2.223  1.00  1.510          H  
ATOM     62 2HE2 GLN A   4     -19.449  18.083  -1.149  1.00  1.510          H  
ATOM     63  N   ARG A   5     -15.701  12.717   1.971  1.00  0.740          N  
ATOM     64  CA  ARG A   5     -15.388  11.432   2.576  1.00  0.730          C  
ATOM     65  C   ARG A   5     -13.976  11.496   3.206  1.00  0.660          C  
ATOM     66  O   ARG A   5     -13.744  10.975   4.305  1.00  0.660          O  
ATOM     67  CB  ARG A   5     -15.470  10.328   1.531  1.00  1.030          C  
ATOM     68  CG  ARG A   5     -16.857  10.118   0.859  1.00  1.030          C  
ATOM     69  CD  ARG A   5     -17.937   9.587   1.778  1.00  1.030          C  
ATOM     70  NE  ARG A   5     -17.730   8.181   2.188  1.00  1.030          N  
ATOM     71  CZ  ARG A   5     -18.423   7.559   3.183  1.00  1.030          C  
ATOM     72  NH1 ARG A   5     -19.346   8.221   3.851  1.00  1.030          N  
ATOM     73  NH2 ARG A   5     -18.182   6.293   3.501  1.00  1.030          N  
ATOM     74  H   ARG A   5     -15.118  13.055   1.208  1.00  0.890          H  
ATOM     75  HA  ARG A   5     -16.101  11.232   3.370  1.00  0.880          H  
ATOM     76 1HB  ARG A   5     -14.773  10.572   0.730  1.00  1.230          H  
ATOM     77 2HB  ARG A   5     -15.165   9.397   1.961  1.00  1.230          H  
ATOM     78 1HG  ARG A   5     -17.203  11.074   0.463  1.00  1.230          H  
ATOM     79 2HG  ARG A   5     -16.746   9.412   0.036  1.00  1.230          H  
ATOM     80 1HD  ARG A   5     -17.988  10.204   2.670  1.00  1.230          H  
ATOM     81 2HD  ARG A   5     -18.890   9.648   1.254  1.00  1.230          H  
ATOM     82  HE  ARG A   5     -17.035   7.644   1.691  1.00  1.230          H  
ATOM     83 1HH1 ARG A   5     -19.543   9.185   3.627  1.00  1.230          H  
ATOM     84 2HH1 ARG A   5     -19.859   7.766   4.592  1.00  1.230          H  
ATOM     85 1HH2 ARG A   5     -17.462   5.751   3.018  1.00  1.230          H  
ATOM     86 2HH2 ARG A   5     -18.687   5.861   4.259  1.00  1.230          H  
ATOM     87  N   LYS A   6     -13.046  12.195   2.539  1.00  0.630          N  
ATOM     88  CA  LYS A   6     -11.667  12.309   3.006  1.00  0.610          C  
ATOM     89  C   LYS A   6     -11.577  12.991   4.379  1.00  0.660          C  
ATOM     90  O   LYS A   6     -10.819  12.545   5.250  1.00  0.670          O  
ATOM     91  CB  LYS A   6     -10.840  13.104   1.984  1.00  0.860          C  
ATOM     92  CG  LYS A   6     -10.527  12.358   0.660  1.00  0.860          C  
ATOM     93  CD  LYS A   6      -9.936  13.271  -0.435  1.00  0.860          C  
ATOM     94  CE  LYS A   6      -8.546  13.763  -0.065  1.00  0.860          C  
ATOM     95  NZ  LYS A   6      -7.893  14.531  -1.145  1.00  0.860          N  
ATOM     96  H   LYS A   6     -13.282  12.627   1.649  1.00  0.760          H  
ATOM     97  HA  LYS A   6     -11.250  11.309   3.100  1.00  0.730          H  
ATOM     98 1HB  LYS A   6     -11.359  14.024   1.743  1.00  1.030          H  
ATOM     99 2HB  LYS A   6      -9.891  13.372   2.446  1.00  1.030          H  
ATOM    100 1HG  LYS A   6      -9.801  11.596   0.868  1.00  1.030          H  
ATOM    101 2HG  LYS A   6     -11.428  11.886   0.281  1.00  1.030          H  
ATOM    102 1HD  LYS A   6      -9.873  12.708  -1.365  1.00  1.030          H  
ATOM    103 2HD  LYS A   6     -10.591  14.128  -0.589  1.00  1.030          H  
ATOM    104 1HE  LYS A   6      -8.626  14.413   0.795  1.00  1.030          H  
ATOM    105 2HE  LYS A   6      -7.922  12.903   0.184  1.00  1.030          H  
ATOM    106 1HZ  LYS A   6      -6.976  14.819  -0.811  1.00  1.030          H  
ATOM    107 2HZ  LYS A   6      -7.788  13.951  -1.958  1.00  1.030          H  
ATOM    108 3HZ  LYS A   6      -8.446  15.344  -1.374  1.00  1.030          H  
ATOM    109  N   LYS A   7     -12.359  14.063   4.594  1.00  0.720          N  
ATOM    110  CA  LYS A   7     -12.307  14.742   5.878  1.00  0.820          C  
ATOM    111  C   LYS A   7     -12.754  13.842   7.041  1.00  0.800          C  
ATOM    112  O   LYS A   7     -12.056  13.822   8.061  1.00  0.830          O  
ATOM    113  CB  LYS A   7     -13.035  16.097   5.829  1.00  1.110          C  
ATOM    114  CG  LYS A   7     -13.072  16.836   7.167  1.00  1.110          C  
ATOM    115  CD  LYS A   7     -13.758  18.192   7.037  1.00  1.110          C  
ATOM    116  CE  LYS A   7     -13.838  18.907   8.386  1.00  1.110          C  
ATOM    117  NZ  LYS A   7     -14.505  20.239   8.273  1.00  1.110          N  
ATOM    118  H   LYS A   7     -12.966  14.422   3.850  1.00  0.860          H  
ATOM    119  HA  LYS A   7     -11.267  14.979   6.074  1.00  0.980          H  
ATOM    120 1HB  LYS A   7     -12.472  16.740   5.158  1.00  1.330          H  
ATOM    121 2HB  LYS A   7     -14.010  16.032   5.391  1.00  1.330          H  
ATOM    122 1HG  LYS A   7     -13.619  16.238   7.899  1.00  1.330          H  
ATOM    123 2HG  LYS A   7     -12.055  16.974   7.533  1.00  1.330          H  
ATOM    124 1HD  LYS A   7     -13.205  18.816   6.334  1.00  1.330          H  
ATOM    125 2HD  LYS A   7     -14.768  18.048   6.652  1.00  1.330          H  
ATOM    126 1HE  LYS A   7     -14.401  18.287   9.084  1.00  1.330          H  
ATOM    127 2HE  LYS A   7     -12.830  19.049   8.775  1.00  1.330          H  
ATOM    128 1HZ  LYS A   7     -14.538  20.678   9.184  1.00  1.330          H  
ATOM    129 2HZ  LYS A   7     -13.985  20.828   7.637  1.00  1.330          H  
ATOM    130 3HZ  LYS A   7     -15.446  20.120   7.926  1.00  1.330          H  
ATOM    131  N   PRO A   8     -13.942  13.183   7.013  1.00  0.790          N  
ATOM    132  CA  PRO A   8     -14.351  12.213   8.010  1.00  0.800          C  
ATOM    133  C   PRO A   8     -13.286  11.167   8.302  1.00  0.720          C  
ATOM    134  O   PRO A   8     -13.086  10.830   9.468  1.00  0.710          O  
ATOM    135  CB  PRO A   8     -15.592  11.605   7.363  1.00  1.200          C  
ATOM    136  CG  PRO A   8     -16.185  12.749   6.586  1.00  1.200          C  
ATOM    137  CD  PRO A   8     -15.014  13.510   6.037  1.00  1.200          C  
ATOM    138  HA  PRO A   8     -14.621  12.748   8.931  1.00  0.960          H  
ATOM    139 1HB  PRO A   8     -15.297  10.769   6.709  1.00  1.440          H  
ATOM    140 2HB  PRO A   8     -16.266  11.201   8.129  1.00  1.440          H  
ATOM    141 1HG  PRO A   8     -16.836  12.366   5.779  1.00  1.440          H  
ATOM    142 2HG  PRO A   8     -16.819  13.366   7.238  1.00  1.440          H  
ATOM    143 1HD  PRO A   8     -14.793  13.217   5.036  1.00  1.440          H  
ATOM    144 2HD  PRO A   8     -15.305  14.542   6.106  1.00  1.440          H  
ATOM    145  N   LEU A   9     -12.570  10.677   7.281  1.00  0.680          N  
ATOM    146  CA  LEU A   9     -11.509   9.719   7.575  1.00  0.670          C  
ATOM    147  C   LEU A   9     -10.400  10.296   8.421  1.00  0.690          C  
ATOM    148  O   LEU A   9      -9.958   9.662   9.384  1.00  0.730          O  
ATOM    149  CB  LEU A   9     -10.895   9.165   6.304  1.00  0.940          C  
ATOM    150  CG  LEU A   9     -11.743   8.228   5.510  1.00  0.940          C  
ATOM    151  CD1 LEU A   9     -11.083   7.976   4.199  1.00  0.940          C  
ATOM    152  CD2 LEU A   9     -11.893   6.908   6.262  1.00  0.940          C  
ATOM    153  H   LEU A   9     -12.793  10.912   6.303  1.00  0.820          H  
ATOM    154  HA  LEU A   9     -11.950   8.910   8.151  1.00  0.800          H  
ATOM    155 1HB  LEU A   9     -10.639  10.003   5.657  1.00  1.130          H  
ATOM    156 2HB  LEU A   9      -9.976   8.643   6.564  1.00  1.130          H  
ATOM    157  HG  LEU A   9     -12.709   8.669   5.334  1.00  1.130          H  
ATOM    158 1HD1 LEU A   9     -11.698   7.295   3.629  1.00  1.130          H  
ATOM    159 2HD1 LEU A   9     -10.974   8.915   3.660  1.00  1.130          H  
ATOM    160 3HD1 LEU A   9     -10.098   7.537   4.360  1.00  1.130          H  
ATOM    161 1HD2 LEU A   9     -12.470   6.227   5.684  1.00  1.130          H  
ATOM    162 2HD2 LEU A   9     -10.917   6.498   6.413  1.00  1.130          H  
ATOM    163 3HD2 LEU A   9     -12.379   7.038   7.220  1.00  1.130          H  
ATOM    164  N   ARG A  10      -9.968  11.521   8.082  1.00  0.720          N  
ATOM    165  CA  ARG A  10      -8.892  12.143   8.840  1.00  0.810          C  
ATOM    166  C   ARG A  10      -9.331  12.305  10.292  1.00  0.790          C  
ATOM    167  O   ARG A  10      -8.548  12.056  11.227  1.00  0.810          O  
ATOM    168  CB  ARG A  10      -8.512  13.506   8.263  1.00  1.100          C  
ATOM    169  CG  ARG A  10      -7.813  13.449   6.907  1.00  1.100          C  
ATOM    170  CD  ARG A  10      -7.156  14.748   6.509  1.00  1.100          C  
ATOM    171  NE  ARG A  10      -8.095  15.875   6.395  1.00  1.100          N  
ATOM    172  CZ  ARG A  10      -8.814  16.246   5.297  1.00  1.100          C  
ATOM    173  NH1 ARG A  10      -8.763  15.595   4.142  1.00  1.100          N  
ATOM    174  NH2 ARG A  10      -9.597  17.312   5.390  1.00  1.100          N  
ATOM    175  H   ARG A  10     -10.367  11.975   7.249  1.00  0.860          H  
ATOM    176  HA  ARG A  10      -8.020  11.493   8.801  1.00  0.970          H  
ATOM    177 1HB  ARG A  10      -9.413  14.108   8.144  1.00  1.320          H  
ATOM    178 2HB  ARG A  10      -7.856  14.025   8.959  1.00  1.320          H  
ATOM    179 1HG  ARG A  10      -7.041  12.680   6.957  1.00  1.320          H  
ATOM    180 2HG  ARG A  10      -8.538  13.184   6.142  1.00  1.320          H  
ATOM    181 1HD  ARG A  10      -6.410  15.008   7.260  1.00  1.320          H  
ATOM    182 2HD  ARG A  10      -6.658  14.618   5.549  1.00  1.320          H  
ATOM    183  HE  ARG A  10      -8.206  16.449   7.221  1.00  1.320          H  
ATOM    184 1HH1 ARG A  10      -8.168  14.768   3.984  1.00  1.320          H  
ATOM    185 2HH1 ARG A  10      -9.315  15.916   3.364  1.00  1.320          H  
ATOM    186 1HH2 ARG A  10      -9.649  17.826   6.259  1.00  1.320          H  
ATOM    187 2HH2 ARG A  10     -10.137  17.616   4.592  1.00  1.320          H  
ATOM    188  N   MET A  11     -10.602  12.695  10.472  1.00  0.770          N  
ATOM    189  CA  MET A  11     -11.153  12.870  11.798  1.00  0.790          C  
ATOM    190  C   MET A  11     -11.155  11.558  12.563  1.00  0.750          C  
ATOM    191  O   MET A  11     -10.642  11.508  13.681  1.00  0.780          O  
ATOM    192  CB  MET A  11     -12.571  13.418  11.712  1.00  1.100          C  
ATOM    193  CG  MET A  11     -12.673  14.846  11.227  1.00  1.100          C  
ATOM    194  SD  MET A  11     -14.378  15.354  10.905  1.00  1.100          S  
ATOM    195  CE  MET A  11     -15.082  15.424  12.558  1.00  1.100          C  
ATOM    196  H   MET A  11     -11.175  12.906   9.646  1.00  0.920          H  
ATOM    197  HA  MET A  11     -10.530  13.576  12.343  1.00  0.950          H  
ATOM    198 1HB  MET A  11     -13.161  12.796  11.051  1.00  1.320          H  
ATOM    199 2HB  MET A  11     -13.016  13.369  12.687  1.00  1.320          H  
ATOM    200 1HG  MET A  11     -12.249  15.510  11.976  1.00  1.320          H  
ATOM    201 2HG  MET A  11     -12.100  14.961  10.310  1.00  1.320          H  
ATOM    202 1HE  MET A  11     -16.124  15.739  12.492  1.00  1.320          H  
ATOM    203 2HE  MET A  11     -15.037  14.444  13.026  1.00  1.320          H  
ATOM    204 3HE  MET A  11     -14.526  16.143  13.161  1.00  1.320          H  
ATOM    205  N   GLN A  12     -11.614  10.466  11.932  1.00  0.720          N  
ATOM    206  CA  GLN A  12     -11.664   9.162  12.592  1.00  0.760          C  
ATOM    207  C   GLN A  12     -10.270   8.729  13.020  1.00  0.770          C  
ATOM    208  O   GLN A  12     -10.074   8.201  14.120  1.00  0.790          O  
ATOM    209  CB  GLN A  12     -12.269   8.101  11.670  1.00  1.050          C  
ATOM    210  CG  GLN A  12     -13.762   8.236  11.422  1.00  1.050          C  
ATOM    211  CD  GLN A  12     -14.245   7.205  10.440  1.00  1.050          C  
ATOM    212  OE1 GLN A  12     -13.428   6.567   9.780  1.00  1.050          O  
ATOM    213  NE2 GLN A  12     -15.553   7.035  10.337  1.00  1.050          N  
ATOM    214  H   GLN A  12     -12.003  10.564  10.988  1.00  0.860          H  
ATOM    215  HA  GLN A  12     -12.291   9.243  13.470  1.00  0.910          H  
ATOM    216 1HB  GLN A  12     -11.773   8.164  10.698  1.00  1.260          H  
ATOM    217 2HB  GLN A  12     -12.073   7.117  12.067  1.00  1.260          H  
ATOM    218 1HG  GLN A  12     -14.284   8.076  12.364  1.00  1.260          H  
ATOM    219 2HG  GLN A  12     -13.988   9.221  11.038  1.00  1.260          H  
ATOM    220 1HE2 GLN A  12     -15.923   6.357   9.703  1.00  1.260          H  
ATOM    221 2HE2 GLN A  12     -16.178   7.581  10.899  1.00  1.260          H  
ATOM    222  N   GLY A  13      -9.270   9.037  12.192  1.00  0.800          N  
ATOM    223  CA  GLY A  13      -7.888   8.709  12.511  1.00  0.900          C  
ATOM    224  C   GLY A  13      -7.465   9.314  13.855  1.00  0.860          C  
ATOM    225  O   GLY A  13      -6.659   8.722  14.569  1.00  0.950          O  
ATOM    226  H   GLY A  13      -9.499   9.445  11.277  1.00  0.960          H  
ATOM    227 1HA  GLY A  13      -7.770   7.624  12.547  1.00  1.080          H  
ATOM    228 2HA  GLY A  13      -7.237   9.084  11.719  1.00  1.080          H  
ATOM    229  N   GLY A  14      -7.980  10.502  14.207  1.00  0.830          N  
ATOM    230  CA  GLY A  14      -7.639  11.105  15.496  1.00  0.900          C  
ATOM    231  C   GLY A  14      -8.613  10.688  16.612  1.00  0.850          C  
ATOM    232  O   GLY A  14      -8.213  10.499  17.773  1.00  0.930          O  
ATOM    233  H   GLY A  14      -8.617  10.998  13.566  1.00  1.000          H  
ATOM    234 1HA  GLY A  14      -6.629  10.823  15.777  1.00  1.080          H  
ATOM    235 2HA  GLY A  14      -7.647  12.189  15.391  1.00  1.080          H  
ATOM    236  N   ILE A  15      -9.891  10.556  16.252  1.00  0.770          N  
ATOM    237  CA  ILE A  15     -10.966  10.249  17.189  1.00  0.810          C  
ATOM    238  C   ILE A  15     -10.884   8.852  17.758  1.00  0.760          C  
ATOM    239  O   ILE A  15     -11.009   8.663  18.968  1.00  0.820          O  
ATOM    240  CB  ILE A  15     -12.349  10.436  16.534  1.00  1.120          C  
ATOM    241  CG1 ILE A  15     -12.575  11.937  16.222  1.00  1.120          C  
ATOM    242  CG2 ILE A  15     -13.465   9.867  17.463  1.00  1.120          C  
ATOM    243  CD1 ILE A  15     -13.749  12.214  15.292  1.00  1.120          C  
ATOM    244  H   ILE A  15     -10.128  10.725  15.271  1.00  0.920          H  
ATOM    245  HA  ILE A  15     -10.897  10.957  18.011  1.00  0.970          H  
ATOM    246  HB  ILE A  15     -12.369   9.909  15.598  1.00  1.340          H  
ATOM    247 1HG1 ILE A  15     -12.744  12.465  17.158  1.00  1.340          H  
ATOM    248 2HG1 ILE A  15     -11.676  12.336  15.766  1.00  1.340          H  
ATOM    249 1HG2 ILE A  15     -14.436   9.987  17.001  1.00  1.340          H  
ATOM    250 2HG2 ILE A  15     -13.310   8.808  17.646  1.00  1.340          H  
ATOM    251 3HG2 ILE A  15     -13.455  10.398  18.417  1.00  1.340          H  
ATOM    252 1HD1 ILE A  15     -13.824  13.287  15.125  1.00  1.340          H  
ATOM    253 2HD1 ILE A  15     -13.583  11.709  14.340  1.00  1.340          H  
ATOM    254 3HD1 ILE A  15     -14.673  11.859  15.728  1.00  1.340          H  
ATOM    255  N   ILE A  16     -10.696   7.858  16.915  1.00  0.690          N  
ATOM    256  CA  ILE A  16     -10.692   6.519  17.434  1.00  0.710          C  
ATOM    257  C   ILE A  16      -9.585   6.335  18.503  1.00  0.660          C  
ATOM    258  O   ILE A  16      -9.874   5.740  19.545  1.00  0.630          O  
ATOM    259  CB  ILE A  16     -10.729   5.519  16.254  1.00  0.990          C  
ATOM    260  CG1 ILE A  16     -12.127   5.656  15.568  1.00  0.990          C  
ATOM    261  CG2 ILE A  16     -10.467   4.119  16.694  1.00  0.990          C  
ATOM    262  CD1 ILE A  16     -12.254   4.980  14.220  1.00  0.990          C  
ATOM    263  H   ILE A  16     -10.562   8.037  15.912  1.00  0.830          H  
ATOM    264  HA  ILE A  16     -11.644   6.376  17.950  1.00  0.850          H  
ATOM    265  HB  ILE A  16     -10.003   5.811  15.501  1.00  1.180          H  
ATOM    266 1HG1 ILE A  16     -12.888   5.250  16.234  1.00  1.180          H  
ATOM    267 2HG1 ILE A  16     -12.330   6.718  15.419  1.00  1.180          H  
ATOM    268 1HG2 ILE A  16     -10.519   3.480  15.860  1.00  1.180          H  
ATOM    269 2HG2 ILE A  16      -9.478   4.037  17.149  1.00  1.180          H  
ATOM    270 3HG2 ILE A  16     -11.207   3.829  17.383  1.00  1.180          H  
ATOM    271 1HD1 ILE A  16     -13.250   5.156  13.828  1.00  1.180          H  
ATOM    272 2HD1 ILE A  16     -11.514   5.398  13.538  1.00  1.180          H  
ATOM    273 3HD1 ILE A  16     -12.096   3.917  14.308  1.00  1.180          H  
ATOM    274  N   PRO A  17      -8.302   6.715  18.276  1.00  0.700          N  
ATOM    275  CA  PRO A  17      -7.275   6.792  19.315  1.00  0.720          C  
ATOM    276  C   PRO A  17      -7.667   7.652  20.538  1.00  0.750          C  
ATOM    277  O   PRO A  17      -7.435   7.247  21.677  1.00  0.810          O  
ATOM    278  CB  PRO A  17      -6.095   7.399  18.556  1.00  1.080          C  
ATOM    279  CG  PRO A  17      -6.279   6.919  17.151  1.00  1.080          C  
ATOM    280  CD  PRO A  17      -7.783   6.953  16.914  1.00  1.080          C  
ATOM    281  HA  PRO A  17      -7.032   5.767  19.637  1.00  0.860          H  
ATOM    282 1HB  PRO A  17      -6.130   8.502  18.627  1.00  1.300          H  
ATOM    283 2HB  PRO A  17      -5.145   7.081  19.004  1.00  1.300          H  
ATOM    284 1HG  PRO A  17      -5.722   7.566  16.459  1.00  1.300          H  
ATOM    285 2HG  PRO A  17      -5.871   5.907  17.034  1.00  1.300          H  
ATOM    286 1HD  PRO A  17      -8.082   7.921  16.519  1.00  1.300          H  
ATOM    287 2HD  PRO A  17      -8.012   6.139  16.230  1.00  1.300          H  
ATOM    288  N   SER A  18      -8.372   8.780  20.320  1.00  0.750          N  
ATOM    289  CA  SER A  18      -8.804   9.664  21.421  1.00  0.840          C  
ATOM    290  C   SER A  18      -9.745   8.933  22.368  1.00  0.860          C  
ATOM    291  O   SER A  18      -9.698   9.104  23.590  1.00  0.990          O  
ATOM    292  CB  SER A  18      -9.475  10.916  20.887  1.00  1.140          C  
ATOM    293  OG  SER A  18      -8.562  11.722  20.180  1.00  1.140          O  
ATOM    294  H   SER A  18      -8.519   9.129  19.368  1.00  0.900          H  
ATOM    295  HA  SER A  18      -7.922   9.967  21.982  1.00  1.010          H  
ATOM    296 1HB  SER A  18     -10.303  10.651  20.254  1.00  1.370          H  
ATOM    297 2HB  SER A  18      -9.880  11.480  21.724  1.00  1.370          H  
ATOM    298  HG  SER A  18      -8.388  11.264  19.331  1.00  1.370          H  
ATOM    299  N   MET A  19     -10.581   8.082  21.783  1.00  0.770          N  
ATOM    300  CA  MET A  19     -11.551   7.250  22.485  1.00  0.810          C  
ATOM    301  C   MET A  19     -10.913   5.993  23.090  1.00  0.810          C  
ATOM    302  O   MET A  19     -11.630   5.141  23.619  1.00  0.850          O  
ATOM    303  CB  MET A  19     -12.678   6.839  21.542  1.00  1.120          C  
ATOM    304  CG  MET A  19     -13.585   7.959  21.065  1.00  1.120          C  
ATOM    305  SD  MET A  19     -14.803   7.389  19.849  1.00  1.120          S  
ATOM    306  CE  MET A  19     -15.944   6.423  20.839  1.00  1.120          C  
ATOM    307  H   MET A  19     -10.565   8.061  20.757  1.00  0.920          H  
ATOM    308  HA  MET A  19     -11.969   7.832  23.304  1.00  0.970          H  
ATOM    309 1HB  MET A  19     -12.234   6.404  20.646  1.00  1.340          H  
ATOM    310 2HB  MET A  19     -13.277   6.075  22.019  1.00  1.340          H  
ATOM    311 1HG  MET A  19     -14.112   8.388  21.914  1.00  1.340          H  
ATOM    312 2HG  MET A  19     -12.981   8.743  20.610  1.00  1.340          H  
ATOM    313 1HE  MET A  19     -16.734   6.029  20.198  1.00  1.340          H  
ATOM    314 2HE  MET A  19     -15.425   5.594  21.311  1.00  1.340          H  
ATOM    315 3HE  MET A  19     -16.386   7.057  21.608  1.00  1.340          H  
ATOM    316  N   THR A  20      -9.577   5.882  22.985  1.00  0.800          N  
ATOM    317  CA  THR A  20      -8.743   4.789  23.468  1.00  0.840          C  
ATOM    318  C   THR A  20      -9.206   3.451  22.943  1.00  0.750          C  
ATOM    319  O   THR A  20      -9.331   2.483  23.702  1.00  0.790          O  
ATOM    320  CB  THR A  20      -8.678   4.705  25.005  1.00  1.160          C  
ATOM    321  OG1 THR A  20      -9.919   4.237  25.510  1.00  1.160          O  
ATOM    322  CG2 THR A  20      -8.388   6.085  25.590  1.00  1.160          C  
ATOM    323  H   THR A  20      -9.053   6.615  22.510  1.00  0.960          H  
ATOM    324  HA  THR A  20      -7.731   4.957  23.098  1.00  1.010          H  
ATOM    325  HB  THR A  20      -7.890   4.014  25.297  1.00  1.390          H  
ATOM    326  HG1 THR A  20     -10.065   3.332  25.154  1.00  1.390          H  
ATOM    327 1HG2 THR A  20      -8.342   6.015  26.673  1.00  1.390          H  
ATOM    328 2HG2 THR A  20      -7.436   6.447  25.206  1.00  1.390          H  
ATOM    329 3HG2 THR A  20      -9.176   6.782  25.310  1.00  1.390          H  
ATOM    330  N   LEU A  21      -9.467   3.402  21.643  1.00  0.650          N  
ATOM    331  CA  LEU A  21      -9.886   2.186  20.976  1.00  0.570          C  
ATOM    332  C   LEU A  21      -8.685   1.512  20.322  1.00  0.570          C  
ATOM    333  O   LEU A  21      -7.614   2.112  20.184  1.00  0.780          O  
ATOM    334  CB  LEU A  21     -10.987   2.532  19.997  1.00  0.830          C  
ATOM    335  CG  LEU A  21     -12.252   3.213  20.624  1.00  0.830          C  
ATOM    336  CD1 LEU A  21     -13.212   3.629  19.529  1.00  0.830          C  
ATOM    337  CD2 LEU A  21     -12.945   2.263  21.595  1.00  0.830          C  
ATOM    338  H   LEU A  21      -9.386   4.254  21.077  1.00  0.780          H  
ATOM    339  HA  LEU A  21     -10.268   1.487  21.714  1.00  0.680          H  
ATOM    340 1HB  LEU A  21     -10.561   3.218  19.317  1.00  1.000          H  
ATOM    341 2HB  LEU A  21     -11.291   1.637  19.470  1.00  1.000          H  
ATOM    342  HG  LEU A  21     -11.950   4.095  21.160  1.00  1.000          H  
ATOM    343 1HD1 LEU A  21     -14.076   4.106  19.974  1.00  1.000          H  
ATOM    344 2HD1 LEU A  21     -12.730   4.330  18.870  1.00  1.000          H  
ATOM    345 3HD1 LEU A  21     -13.532   2.754  18.968  1.00  1.000          H  
ATOM    346 1HD2 LEU A  21     -13.815   2.763  22.019  1.00  1.000          H  
ATOM    347 2HD2 LEU A  21     -13.262   1.360  21.067  1.00  1.000          H  
ATOM    348 3HD2 LEU A  21     -12.274   1.994  22.405  1.00  1.000          H  
ATOM    349  N   PHE A  22      -8.851   0.250  19.949  1.00  0.500          N  
ATOM    350  CA  PHE A  22      -7.762  -0.562  19.407  1.00  0.600          C  
ATOM    351  C   PHE A  22      -7.792  -0.760  17.899  1.00  0.630          C  
ATOM    352  O   PHE A  22      -8.788  -0.471  17.236  1.00  0.630          O  
ATOM    353  CB  PHE A  22      -7.820  -1.925  20.056  1.00  0.800          C  
ATOM    354  CG  PHE A  22      -7.604  -1.898  21.519  1.00  0.800          C  
ATOM    355  CD1 PHE A  22      -8.683  -1.724  22.373  1.00  0.800          C  
ATOM    356  CD2 PHE A  22      -6.346  -2.063  22.058  1.00  0.800          C  
ATOM    357  CE1 PHE A  22      -8.504  -1.711  23.732  1.00  0.800          C  
ATOM    358  CE2 PHE A  22      -6.164  -2.051  23.421  1.00  0.800          C  
ATOM    359  CZ  PHE A  22      -7.245  -1.874  24.258  1.00  0.800          C  
ATOM    360  H   PHE A  22      -9.780  -0.191  20.059  1.00  0.600          H  
ATOM    361  HA  PHE A  22      -6.820  -0.081  19.673  1.00  0.720          H  
ATOM    362 1HB  PHE A  22      -8.807  -2.344  19.870  1.00  0.960          H  
ATOM    363 2HB  PHE A  22      -7.090  -2.586  19.613  1.00  0.960          H  
ATOM    364  HD1 PHE A  22      -9.690  -1.599  21.949  1.00  0.960          H  
ATOM    365  HD2 PHE A  22      -5.491  -2.206  21.399  1.00  0.960          H  
ATOM    366  HE1 PHE A  22      -9.360  -1.572  24.391  1.00  0.960          H  
ATOM    367  HE2 PHE A  22      -5.165  -2.181  23.842  1.00  0.960          H  
ATOM    368  HZ  PHE A  22      -7.101  -1.862  25.337  1.00  0.960          H  
ATOM    369  N   LEU A  23      -6.706  -1.307  17.340  1.00  0.730          N  
ATOM    370  CA  LEU A  23      -6.676  -1.617  15.908  1.00  0.810          C  
ATOM    371  C   LEU A  23      -7.853  -2.501  15.500  1.00  0.780          C  
ATOM    372  O   LEU A  23      -8.418  -2.352  14.413  1.00  0.780          O  
ATOM    373  CB  LEU A  23      -5.368  -2.317  15.515  1.00  1.100          C  
ATOM    374  CG  LEU A  23      -5.257  -2.759  14.016  1.00  1.100          C  
ATOM    375  CD1 LEU A  23      -5.343  -1.572  13.064  1.00  1.100          C  
ATOM    376  CD2 LEU A  23      -3.963  -3.465  13.802  1.00  1.100          C  
ATOM    377  H   LEU A  23      -5.895  -1.506  17.911  1.00  0.880          H  
ATOM    378  HA  LEU A  23      -6.748  -0.677  15.367  1.00  0.970          H  
ATOM    379 1HB  LEU A  23      -4.538  -1.645  15.723  1.00  1.320          H  
ATOM    380 2HB  LEU A  23      -5.252  -3.208  16.131  1.00  1.320          H  
ATOM    381  HG  LEU A  23      -6.078  -3.440  13.785  1.00  1.320          H  
ATOM    382 1HD1 LEU A  23      -5.268  -1.954  12.055  1.00  1.320          H  
ATOM    383 2HD1 LEU A  23      -6.291  -1.050  13.175  1.00  1.320          H  
ATOM    384 3HD1 LEU A  23      -4.521  -0.885  13.254  1.00  1.320          H  
ATOM    385 1HD2 LEU A  23      -3.942  -3.776  12.782  1.00  1.320          H  
ATOM    386 2HD2 LEU A  23      -3.132  -2.793  14.004  1.00  1.320          H  
ATOM    387 3HD2 LEU A  23      -3.899  -4.334  14.454  1.00  1.320          H  
ATOM    388  N   PHE A  24      -8.241  -3.437  16.365  1.00  0.830          N  
ATOM    389  CA  PHE A  24      -9.352  -4.324  16.056  1.00  0.890          C  
ATOM    390  C   PHE A  24     -10.719  -3.629  16.097  1.00  0.790          C  
ATOM    391  O   PHE A  24     -11.737  -4.254  15.797  1.00  0.890          O  
ATOM    392  CB  PHE A  24      -9.347  -5.551  16.971  1.00  1.220          C  
ATOM    393  CG  PHE A  24      -9.334  -5.271  18.453  1.00  1.220          C  
ATOM    394  CD1 PHE A  24     -10.481  -4.878  19.128  1.00  1.220          C  
ATOM    395  CD2 PHE A  24      -8.165  -5.458  19.191  1.00  1.220          C  
ATOM    396  CE1 PHE A  24     -10.463  -4.669  20.484  1.00  1.220          C  
ATOM    397  CE2 PHE A  24      -8.154  -5.255  20.555  1.00  1.220          C  
ATOM    398  CZ  PHE A  24      -9.305  -4.861  21.199  1.00  1.220          C  
ATOM    399  H   PHE A  24      -7.754  -3.548  17.242  1.00  1.000          H  
ATOM    400  HA  PHE A  24      -9.206  -4.688  15.039  1.00  1.070          H  
ATOM    401 1HB  PHE A  24     -10.228  -6.154  16.756  1.00  1.470          H  
ATOM    402 2HB  PHE A  24      -8.479  -6.162  16.737  1.00  1.470          H  
ATOM    403  HD1 PHE A  24     -11.420  -4.729  18.579  1.00  1.470          H  
ATOM    404  HD2 PHE A  24      -7.250  -5.782  18.687  1.00  1.470          H  
ATOM    405  HE1 PHE A  24     -11.380  -4.347  20.988  1.00  1.470          H  
ATOM    406  HE2 PHE A  24      -7.237  -5.405  21.127  1.00  1.470          H  
ATOM    407  HZ  PHE A  24      -9.296  -4.695  22.275  1.00  1.470          H  
ATOM    408  N   ASP A  25     -10.757  -2.361  16.509  1.00  0.680          N  
ATOM    409  CA  ASP A  25     -11.969  -1.565  16.488  1.00  0.680          C  
ATOM    410  C   ASP A  25     -11.896  -0.620  15.268  1.00  0.590          C  
ATOM    411  O   ASP A  25     -12.885  -0.420  14.547  1.00  0.640          O  
ATOM    412  CB  ASP A  25     -12.089  -0.706  17.760  1.00  0.950          C  
ATOM    413  CG  ASP A  25     -12.174  -1.491  19.092  1.00  0.950          C  
ATOM    414  OD1 ASP A  25     -13.009  -2.366  19.221  1.00  0.950          O  
ATOM    415  OD2 ASP A  25     -11.402  -1.157  20.001  1.00  0.950          O  
ATOM    416  H   ASP A  25      -9.897  -1.904  16.782  1.00  0.820          H  
ATOM    417  HA  ASP A  25     -12.836  -2.219  16.390  1.00  0.820          H  
ATOM    418 1HB  ASP A  25     -11.230  -0.041  17.807  1.00  1.140          H  
ATOM    419 2HB  ASP A  25     -12.973  -0.074  17.677  1.00  1.140          H  
ATOM    420  N   GLU A  26     -10.688  -0.074  15.032  1.00  0.530          N  
ATOM    421  CA  GLU A  26     -10.435   0.927  13.998  1.00  0.540          C  
ATOM    422  C   GLU A  26     -10.380   0.370  12.580  1.00  0.500          C  
ATOM    423  O   GLU A  26     -10.868   1.014  11.643  1.00  0.530          O  
ATOM    424  CB  GLU A  26      -9.143   1.676  14.310  1.00  0.750          C  
ATOM    425  CG  GLU A  26      -8.947   2.925  13.466  1.00  0.750          C  
ATOM    426  CD  GLU A  26      -7.898   3.850  13.985  1.00  0.750          C  
ATOM    427  OE1 GLU A  26      -7.226   3.516  14.951  1.00  0.750          O  
ATOM    428  OE2 GLU A  26      -7.777   4.912  13.448  1.00  0.750          O  
ATOM    429  H   GLU A  26      -9.927  -0.304  15.673  1.00  0.640          H  
ATOM    430  HA  GLU A  26     -11.253   1.645  14.033  1.00  0.650          H  
ATOM    431 1HB  GLU A  26      -9.076   1.902  15.367  1.00  0.900          H  
ATOM    432 2HB  GLU A  26      -8.304   1.015  14.084  1.00  0.900          H  
ATOM    433 1HG  GLU A  26      -8.644   2.616  12.496  1.00  0.900          H  
ATOM    434 2HG  GLU A  26      -9.887   3.453  13.365  1.00  0.900          H  
ATOM    435  N   SER A  27      -9.755  -0.795  12.390  1.00  0.470          N  
ATOM    436  CA  SER A  27      -9.707  -1.359  11.057  1.00  0.460          C  
ATOM    437  C   SER A  27     -11.132  -1.649  10.550  1.00  0.450          C  
ATOM    438  O   SER A  27     -11.465  -1.221   9.444  1.00  0.450          O  
ATOM    439  CB  SER A  27      -8.753  -2.545  10.995  1.00  0.650          C  
ATOM    440  OG  SER A  27      -8.781  -3.140   9.732  1.00  0.650          O  
ATOM    441  H   SER A  27      -9.308  -1.289  13.166  1.00  0.560          H  
ATOM    442  HA  SER A  27      -9.285  -0.610  10.389  1.00  0.550          H  
ATOM    443 1HB  SER A  27      -7.750  -2.173  11.183  1.00  0.780          H  
ATOM    444 2HB  SER A  27      -8.943  -3.267  11.758  1.00  0.780          H  
ATOM    445  HG  SER A  27      -8.049  -3.764   9.724  1.00  0.780          H  
ATOM    446  N   PRO A  28     -12.038  -2.350  11.292  1.00  0.480          N  
ATOM    447  CA  PRO A  28     -13.430  -2.535  10.902  1.00  0.510          C  
ATOM    448  C   PRO A  28     -14.119  -1.237  10.494  1.00  0.490          C  
ATOM    449  O   PRO A  28     -14.879  -1.230   9.525  1.00  0.520          O  
ATOM    450  CB  PRO A  28     -14.042  -3.117  12.168  1.00  0.770          C  
ATOM    451  CG  PRO A  28     -12.932  -3.883  12.797  1.00  0.770          C  
ATOM    452  CD  PRO A  28     -11.686  -3.065  12.545  1.00  0.770          C  
ATOM    453  HA  PRO A  28     -13.479  -3.266  10.079  1.00  0.610          H  
ATOM    454 1HB  PRO A  28     -14.398  -2.296  12.819  1.00  0.920          H  
ATOM    455 2HB  PRO A  28     -14.912  -3.737  11.923  1.00  0.920          H  
ATOM    456 1HG  PRO A  28     -13.147  -3.977  13.869  1.00  0.920          H  
ATOM    457 2HG  PRO A  28     -12.888  -4.899  12.406  1.00  0.920          H  
ATOM    458 1HD  PRO A  28     -11.522  -2.408  13.366  1.00  0.920          H  
ATOM    459 2HD  PRO A  28     -10.879  -3.760  12.412  1.00  0.920          H  
ATOM    460  N   VAL A  29     -13.820  -0.120  11.178  1.00  0.490          N  
ATOM    461  CA  VAL A  29     -14.435   1.141  10.776  1.00  0.530          C  
ATOM    462  C   VAL A  29     -13.971   1.544   9.393  1.00  0.500          C  
ATOM    463  O   VAL A  29     -14.793   1.876   8.530  1.00  0.520          O  
ATOM    464  CB  VAL A  29     -14.107   2.288  11.759  1.00  0.730          C  
ATOM    465  CG1 VAL A  29     -14.603   3.647  11.194  1.00  0.730          C  
ATOM    466  CG2 VAL A  29     -14.769   2.014  13.081  1.00  0.730          C  
ATOM    467  H   VAL A  29     -13.246  -0.158  12.029  1.00  0.590          H  
ATOM    468  HA  VAL A  29     -15.515   1.002  10.751  1.00  0.640          H  
ATOM    469  HB  VAL A  29     -13.029   2.348  11.895  1.00  0.870          H  
ATOM    470 1HG1 VAL A  29     -14.364   4.438  11.894  1.00  0.870          H  
ATOM    471 2HG1 VAL A  29     -14.122   3.874  10.243  1.00  0.870          H  
ATOM    472 3HG1 VAL A  29     -15.681   3.610  11.048  1.00  0.870          H  
ATOM    473 1HG2 VAL A  29     -14.530   2.809  13.784  1.00  0.870          H  
ATOM    474 2HG2 VAL A  29     -15.837   1.968  12.942  1.00  0.870          H  
ATOM    475 3HG2 VAL A  29     -14.418   1.072  13.473  1.00  0.870          H  
ATOM    476  N   ARG A  30     -12.653   1.557   9.184  1.00  0.480          N  
ATOM    477  CA  ARG A  30     -12.132   1.958   7.890  1.00  0.500          C  
ATOM    478  C   ARG A  30     -12.654   1.081   6.771  1.00  0.440          C  
ATOM    479  O   ARG A  30     -12.986   1.577   5.686  1.00  0.450          O  
ATOM    480  CB  ARG A  30     -10.623   1.890   7.842  1.00  0.690          C  
ATOM    481  CG  ARG A  30      -9.989   2.313   6.485  1.00  0.690          C  
ATOM    482  CD  ARG A  30     -10.131   3.770   6.281  1.00  0.690          C  
ATOM    483  NE  ARG A  30      -9.638   4.223   5.013  1.00  0.690          N  
ATOM    484  CZ  ARG A  30     -10.374   4.330   3.895  1.00  0.690          C  
ATOM    485  NH1 ARG A  30     -11.651   4.015   3.890  1.00  0.690          N  
ATOM    486  NH2 ARG A  30      -9.822   4.761   2.788  1.00  0.690          N  
ATOM    487  H   ARG A  30     -12.023   1.290   9.954  1.00  0.580          H  
ATOM    488  HA  ARG A  30     -12.457   2.981   7.718  1.00  0.600          H  
ATOM    489 1HB  ARG A  30     -10.250   2.552   8.605  1.00  0.830          H  
ATOM    490 2HB  ARG A  30     -10.284   0.879   8.084  1.00  0.830          H  
ATOM    491 1HG  ARG A  30      -8.929   2.070   6.484  1.00  0.830          H  
ATOM    492 2HG  ARG A  30     -10.462   1.800   5.655  1.00  0.830          H  
ATOM    493 1HD  ARG A  30     -11.162   4.058   6.352  1.00  0.830          H  
ATOM    494 2HD  ARG A  30      -9.589   4.282   7.048  1.00  0.830          H  
ATOM    495  HE  ARG A  30      -8.663   4.481   4.962  1.00  0.830          H  
ATOM    496 1HH1 ARG A  30     -12.105   3.667   4.733  1.00  0.830          H  
ATOM    497 2HH1 ARG A  30     -12.187   4.142   3.047  1.00  0.830          H  
ATOM    498 1HH2 ARG A  30      -8.839   5.002   2.768  1.00  0.830          H  
ATOM    499 2HH2 ARG A  30     -10.371   4.809   1.950  1.00  0.830          H  
ATOM    500  N   ARG A  31     -12.682  -0.229   7.013  1.00  0.420          N  
ATOM    501  CA  ARG A  31     -13.132  -1.157   6.002  1.00  0.440          C  
ATOM    502  C   ARG A  31     -14.599  -0.914   5.642  1.00  0.420          C  
ATOM    503  O   ARG A  31     -14.930  -0.856   4.459  1.00  0.440          O  
ATOM    504  CB  ARG A  31     -12.899  -2.581   6.477  1.00  0.610          C  
ATOM    505  CG  ARG A  31     -11.409  -2.992   6.505  1.00  0.610          C  
ATOM    506  CD  ARG A  31     -11.207  -4.401   6.886  1.00  0.610          C  
ATOM    507  NE  ARG A  31     -11.406  -4.644   8.298  1.00  0.610          N  
ATOM    508  CZ  ARG A  31     -11.493  -5.871   8.857  1.00  0.610          C  
ATOM    509  NH1 ARG A  31     -11.409  -6.956   8.109  1.00  0.610          N  
ATOM    510  NH2 ARG A  31     -11.661  -5.995  10.154  1.00  0.610          N  
ATOM    511  H   ARG A  31     -12.372  -0.576   7.928  1.00  0.500          H  
ATOM    512  HA  ARG A  31     -12.530  -1.003   5.107  1.00  0.530          H  
ATOM    513 1HB  ARG A  31     -13.287  -2.687   7.491  1.00  0.730          H  
ATOM    514 2HB  ARG A  31     -13.442  -3.279   5.843  1.00  0.730          H  
ATOM    515 1HG  ARG A  31     -10.970  -2.838   5.534  1.00  0.730          H  
ATOM    516 2HG  ARG A  31     -10.879  -2.377   7.231  1.00  0.730          H  
ATOM    517 1HD  ARG A  31     -11.908  -5.007   6.343  1.00  0.730          H  
ATOM    518 2HD  ARG A  31     -10.201  -4.697   6.631  1.00  0.730          H  
ATOM    519  HE  ARG A  31     -11.468  -3.832   8.909  1.00  0.730          H  
ATOM    520 1HH1 ARG A  31     -11.281  -6.879   7.113  1.00  0.730          H  
ATOM    521 2HH1 ARG A  31     -11.474  -7.872   8.534  1.00  0.730          H  
ATOM    522 1HH2 ARG A  31     -11.730  -5.170  10.733  1.00  0.730          H  
ATOM    523 2HH2 ARG A  31     -11.725  -6.911  10.574  1.00  0.730          H  
ATOM    524  N   ARG A  32     -15.470  -0.706   6.646  1.00  0.430          N  
ATOM    525  CA  ARG A  32     -16.882  -0.436   6.366  1.00  0.470          C  
ATOM    526  C   ARG A  32     -17.050   0.866   5.587  1.00  0.410          C  
ATOM    527  O   ARG A  32     -17.907   0.964   4.696  1.00  0.430          O  
ATOM    528  CB  ARG A  32     -17.711  -0.350   7.642  1.00  0.640          C  
ATOM    529  CG  ARG A  32     -17.967  -1.675   8.367  1.00  0.640          C  
ATOM    530  CD  ARG A  32     -19.040  -1.535   9.403  1.00  0.640          C  
ATOM    531  NE  ARG A  32     -18.696  -0.574  10.468  1.00  0.640          N  
ATOM    532  CZ  ARG A  32     -18.030  -0.846  11.619  1.00  0.640          C  
ATOM    533  NH1 ARG A  32     -17.600  -2.057  11.898  1.00  0.640          N  
ATOM    534  NH2 ARG A  32     -17.821   0.129  12.484  1.00  0.640          N  
ATOM    535  H   ARG A  32     -15.154  -0.777   7.619  1.00  0.520          H  
ATOM    536  HA  ARG A  32     -17.273  -1.255   5.760  1.00  0.560          H  
ATOM    537 1HB  ARG A  32     -17.191   0.303   8.349  1.00  0.770          H  
ATOM    538 2HB  ARG A  32     -18.673   0.106   7.421  1.00  0.770          H  
ATOM    539 1HG  ARG A  32     -18.289  -2.420   7.638  1.00  0.770          H  
ATOM    540 2HG  ARG A  32     -17.065  -2.018   8.849  1.00  0.770          H  
ATOM    541 1HD  ARG A  32     -19.951  -1.183   8.917  1.00  0.770          H  
ATOM    542 2HD  ARG A  32     -19.238  -2.503   9.856  1.00  0.770          H  
ATOM    543  HE  ARG A  32     -19.004   0.380  10.334  1.00  0.770          H  
ATOM    544 1HH1 ARG A  32     -17.753  -2.816  11.252  1.00  0.770          H  
ATOM    545 2HH1 ARG A  32     -17.135  -2.226  12.781  1.00  0.770          H  
ATOM    546 1HH2 ARG A  32     -18.154   1.063  12.282  1.00  0.770          H  
ATOM    547 2HH2 ARG A  32     -17.328  -0.054  13.347  1.00  0.770          H  
ATOM    548  N   PHE A  33     -16.252   1.879   5.949  1.00  0.400          N  
ATOM    549  CA  PHE A  33     -16.287   3.178   5.303  1.00  0.440          C  
ATOM    550  C   PHE A  33     -15.999   2.983   3.814  1.00  0.400          C  
ATOM    551  O   PHE A  33     -16.707   3.519   2.950  1.00  0.460          O  
ATOM    552  CB  PHE A  33     -15.221   4.089   5.910  1.00  0.600          C  
ATOM    553  CG  PHE A  33     -15.251   5.503   5.472  1.00  0.600          C  
ATOM    554  CD1 PHE A  33     -15.844   6.438   6.304  1.00  0.600          C  
ATOM    555  CD2 PHE A  33     -14.728   5.924   4.258  1.00  0.600          C  
ATOM    556  CE1 PHE A  33     -15.898   7.755   5.958  1.00  0.600          C  
ATOM    557  CE2 PHE A  33     -14.792   7.244   3.916  1.00  0.600          C  
ATOM    558  CZ  PHE A  33     -15.374   8.159   4.774  1.00  0.600          C  
ATOM    559  H   PHE A  33     -15.610   1.745   6.739  1.00  0.480          H  
ATOM    560  HA  PHE A  33     -17.276   3.618   5.429  1.00  0.530          H  
ATOM    561 1HB  PHE A  33     -15.309   4.063   6.997  1.00  0.720          H  
ATOM    562 2HB  PHE A  33     -14.246   3.697   5.674  1.00  0.720          H  
ATOM    563  HD1 PHE A  33     -16.261   6.110   7.256  1.00  0.720          H  
ATOM    564  HD2 PHE A  33     -14.266   5.209   3.582  1.00  0.720          H  
ATOM    565  HE1 PHE A  33     -16.356   8.478   6.630  1.00  0.720          H  
ATOM    566  HE2 PHE A  33     -14.383   7.574   2.983  1.00  0.720          H  
ATOM    567  HZ  PHE A  33     -15.418   9.201   4.508  1.00  0.720          H  
ATOM    568  N   ALA A  34     -14.926   2.230   3.517  1.00  0.400          N  
ATOM    569  CA  ALA A  34     -14.523   1.940   2.150  1.00  0.480          C  
ATOM    570  C   ALA A  34     -15.595   1.180   1.375  1.00  0.480          C  
ATOM    571  O   ALA A  34     -15.864   1.512   0.210  1.00  0.520          O  
ATOM    572  CB  ALA A  34     -13.257   1.127   2.170  1.00  0.640          C  
ATOM    573  H   ALA A  34     -14.359   1.855   4.287  1.00  0.480          H  
ATOM    574  HA  ALA A  34     -14.345   2.888   1.645  1.00  0.580          H  
ATOM    575 1HB  ALA A  34     -12.932   0.926   1.162  1.00  0.770          H  
ATOM    576 2HB  ALA A  34     -12.498   1.663   2.707  1.00  0.770          H  
ATOM    577 3HB  ALA A  34     -13.463   0.202   2.679  1.00  0.770          H  
ATOM    578  N   GLU A  35     -16.250   0.198   2.031  1.00  0.510          N  
ATOM    579  CA  GLU A  35     -17.294  -0.560   1.357  1.00  0.620          C  
ATOM    580  C   GLU A  35     -18.440   0.349   1.005  1.00  0.590          C  
ATOM    581  O   GLU A  35     -18.971   0.285  -0.106  1.00  0.670          O  
ATOM    582  CB  GLU A  35     -17.873  -1.685   2.239  1.00  0.820          C  
ATOM    583  CG  GLU A  35     -16.965  -2.868   2.590  1.00  0.820          C  
ATOM    584  CD  GLU A  35     -17.719  -3.954   3.336  1.00  0.820          C  
ATOM    585  OE1 GLU A  35     -18.712  -3.632   3.940  1.00  0.820          O  
ATOM    586  OE2 GLU A  35     -17.342  -5.108   3.250  1.00  0.820          O  
ATOM    587  H   GLU A  35     -15.956  -0.059   2.979  1.00  0.610          H  
ATOM    588  HA  GLU A  35     -16.914  -0.957   0.436  1.00  0.740          H  
ATOM    589 1HB  GLU A  35     -18.203  -1.253   3.182  1.00  0.990          H  
ATOM    590 2HB  GLU A  35     -18.757  -2.094   1.750  1.00  0.990          H  
ATOM    591 1HG  GLU A  35     -16.465  -3.268   1.742  1.00  0.990          H  
ATOM    592 2HG  GLU A  35     -16.204  -2.497   3.248  1.00  0.990          H  
ATOM    593  N   THR A  36     -18.774   1.247   1.928  1.00  0.530          N  
ATOM    594  CA  THR A  36     -19.865   2.178   1.753  1.00  0.590          C  
ATOM    595  C   THR A  36     -19.604   3.103   0.584  1.00  0.520          C  
ATOM    596  O   THR A  36     -20.490   3.330  -0.243  1.00  0.560          O  
ATOM    597  CB  THR A  36     -20.073   3.002   3.039  1.00  0.800          C  
ATOM    598  OG1 THR A  36     -20.410   2.118   4.124  1.00  0.800          O  
ATOM    599  CG2 THR A  36     -21.188   4.025   2.839  1.00  0.800          C  
ATOM    600  H   THR A  36     -18.292   1.222   2.829  1.00  0.640          H  
ATOM    601  HA  THR A  36     -20.773   1.611   1.548  1.00  0.710          H  
ATOM    602  HB  THR A  36     -19.161   3.521   3.287  1.00  0.960          H  
ATOM    603  HG1 THR A  36     -19.615   1.579   4.358  1.00  0.960          H  
ATOM    604 1HG2 THR A  36     -21.320   4.592   3.757  1.00  0.960          H  
ATOM    605 2HG2 THR A  36     -20.930   4.709   2.033  1.00  0.960          H  
ATOM    606 3HG2 THR A  36     -22.115   3.509   2.593  1.00  0.960          H  
ATOM    607  N   ALA A  37     -18.398   3.674   0.521  1.00  0.450          N  
ATOM    608  CA  ALA A  37     -18.081   4.595  -0.555  1.00  0.490          C  
ATOM    609  C   ALA A  37     -18.156   3.900  -1.917  1.00  0.500          C  
ATOM    610  O   ALA A  37     -18.708   4.452  -2.875  1.00  0.570          O  
ATOM    611  CB  ALA A  37     -16.695   5.181  -0.329  1.00  0.670          C  
ATOM    612  H   ALA A  37     -17.710   3.479   1.257  1.00  0.540          H  
ATOM    613  HA  ALA A  37     -18.817   5.398  -0.543  1.00  0.590          H  
ATOM    614 1HB  ALA A  37     -16.469   5.890  -1.119  1.00  0.800          H  
ATOM    615 2HB  ALA A  37     -16.670   5.683   0.635  1.00  0.800          H  
ATOM    616 3HB  ALA A  37     -15.962   4.373  -0.335  1.00  0.800          H  
ATOM    617  N   TRP A  38     -17.626   2.677  -2.002  1.00  0.500          N  
ATOM    618  CA  TRP A  38     -17.649   1.933  -3.249  1.00  0.580          C  
ATOM    619  C   TRP A  38     -19.072   1.607  -3.664  1.00  0.590          C  
ATOM    620  O   TRP A  38     -19.491   1.935  -4.784  1.00  0.630          O  
ATOM    621  CB  TRP A  38     -16.817   0.668  -3.071  1.00  0.780          C  
ATOM    622  CG  TRP A  38     -16.756  -0.276  -4.225  1.00  0.780          C  
ATOM    623  CD1 TRP A  38     -15.909  -0.245  -5.290  1.00  0.780          C  
ATOM    624  CD2 TRP A  38     -17.557  -1.446  -4.395  1.00  0.780          C  
ATOM    625  NE1 TRP A  38     -16.127  -1.320  -6.094  1.00  0.780          N  
ATOM    626  CE2 TRP A  38     -17.122  -2.070  -5.561  1.00  0.780          C  
ATOM    627  CE3 TRP A  38     -18.583  -2.023  -3.655  1.00  0.780          C  
ATOM    628  CZ2 TRP A  38     -17.666  -3.241  -5.991  1.00  0.780          C  
ATOM    629  CZ3 TRP A  38     -19.124  -3.199  -4.095  1.00  0.780          C  
ATOM    630  CH2 TRP A  38     -18.665  -3.786  -5.225  1.00  0.780          C  
ATOM    631  H   TRP A  38     -17.165   2.262  -1.183  1.00  0.600          H  
ATOM    632  HA  TRP A  38     -17.200   2.543  -4.028  1.00  0.700          H  
ATOM    633 1HB  TRP A  38     -15.799   0.951  -2.818  1.00  0.940          H  
ATOM    634 2HB  TRP A  38     -17.204   0.123  -2.213  1.00  0.940          H  
ATOM    635  HD1 TRP A  38     -15.166   0.505  -5.473  1.00  0.940          H  
ATOM    636  HE1 TRP A  38     -15.619  -1.539  -6.945  1.00  0.940          H  
ATOM    637  HE3 TRP A  38     -18.940  -1.564  -2.737  1.00  0.940          H  
ATOM    638  HZ2 TRP A  38     -17.331  -3.751  -6.884  1.00  0.940          H  
ATOM    639  HZ3 TRP A  38     -19.917  -3.658  -3.505  1.00  0.940          H  
ATOM    640  HH2 TRP A  38     -19.084  -4.714  -5.522  1.00  0.940          H  
ATOM    641  N   GLU A  39     -19.844   1.037  -2.733  1.00  0.610          N  
ATOM    642  CA  GLU A  39     -21.214   0.647  -3.001  1.00  0.690          C  
ATOM    643  C   GLU A  39     -22.065   1.827  -3.427  1.00  0.710          C  
ATOM    644  O   GLU A  39     -22.904   1.682  -4.306  1.00  0.810          O  
ATOM    645  CB  GLU A  39     -21.839  -0.039  -1.789  1.00  0.930          C  
ATOM    646  CG  GLU A  39     -23.268  -0.551  -2.024  1.00  0.930          C  
ATOM    647  CD  GLU A  39     -23.826  -1.304  -0.855  1.00  0.930          C  
ATOM    648  OE1 GLU A  39     -23.128  -1.462   0.114  1.00  0.930          O  
ATOM    649  OE2 GLU A  39     -24.955  -1.727  -0.931  1.00  0.930          O  
ATOM    650  H   GLU A  39     -19.456   0.831  -1.808  1.00  0.730          H  
ATOM    651  HA  GLU A  39     -21.203  -0.069  -3.821  1.00  0.830          H  
ATOM    652 1HB  GLU A  39     -21.216  -0.883  -1.492  1.00  1.120          H  
ATOM    653 2HB  GLU A  39     -21.859   0.662  -0.950  1.00  1.120          H  
ATOM    654 1HG  GLU A  39     -23.918   0.301  -2.224  1.00  1.120          H  
ATOM    655 2HG  GLU A  39     -23.272  -1.190  -2.905  1.00  1.120          H  
ATOM    656  N   ASN A  40     -21.876   2.991  -2.804  1.00  0.650          N  
ATOM    657  CA  ASN A  40     -22.640   4.172  -3.170  1.00  0.720          C  
ATOM    658  C   ASN A  40     -22.278   4.755  -4.545  1.00  0.710          C  
ATOM    659  O   ASN A  40     -23.124   5.381  -5.189  1.00  0.960          O  
ATOM    660  CB  ASN A  40     -22.516   5.235  -2.101  1.00  0.980          C  
ATOM    661  CG  ASN A  40     -23.305   4.911  -0.856  1.00  0.980          C  
ATOM    662  OD1 ASN A  40     -24.230   4.088  -0.868  1.00  0.980          O  
ATOM    663  ND2 ASN A  40     -22.973   5.564   0.224  1.00  0.980          N  
ATOM    664  H   ASN A  40     -21.211   3.053  -2.028  1.00  0.780          H  
ATOM    665  HA  ASN A  40     -23.688   3.879  -3.226  1.00  0.860          H  
ATOM    666 1HB  ASN A  40     -21.461   5.341  -1.829  1.00  1.180          H  
ATOM    667 2HB  ASN A  40     -22.849   6.193  -2.496  1.00  1.180          H  
ATOM    668 1HD2 ASN A  40     -23.475   5.403   1.074  1.00  1.180          H  
ATOM    669 2HD2 ASN A  40     -22.225   6.225   0.200  1.00  1.180          H  
ATOM    670  N   ARG A  41     -21.039   4.566  -5.016  1.00  0.550          N  
ATOM    671  CA  ARG A  41     -20.642   5.136  -6.303  1.00  0.580          C  
ATOM    672  C   ARG A  41     -20.825   4.202  -7.521  1.00  0.630          C  
ATOM    673  O   ARG A  41     -21.079   4.678  -8.641  1.00  0.990          O  
ATOM    674  CB  ARG A  41     -19.208   5.625  -6.213  1.00  0.800          C  
ATOM    675  CG  ARG A  41     -18.966   6.753  -5.176  1.00  0.800          C  
ATOM    676  CD  ARG A  41     -19.688   8.024  -5.501  1.00  0.800          C  
ATOM    677  NE  ARG A  41     -19.368   9.085  -4.551  1.00  0.800          N  
ATOM    678  CZ  ARG A  41     -19.998  10.282  -4.478  1.00  0.800          C  
ATOM    679  NH1 ARG A  41     -20.984  10.575  -5.305  1.00  0.800          N  
ATOM    680  NH2 ARG A  41     -19.630  11.166  -3.570  1.00  0.800          N  
ATOM    681  H   ARG A  41     -20.338   4.079  -4.442  1.00  0.660          H  
ATOM    682  HA  ARG A  41     -21.275   5.997  -6.487  1.00  0.700          H  
ATOM    683 1HB  ARG A  41     -18.555   4.787  -5.953  1.00  0.960          H  
ATOM    684 2HB  ARG A  41     -18.902   5.999  -7.161  1.00  0.960          H  
ATOM    685 1HG  ARG A  41     -19.329   6.431  -4.206  1.00  0.960          H  
ATOM    686 2HG  ARG A  41     -17.899   6.964  -5.111  1.00  0.960          H  
ATOM    687 1HD  ARG A  41     -19.420   8.358  -6.502  1.00  0.960          H  
ATOM    688 2HD  ARG A  41     -20.758   7.854  -5.444  1.00  0.960          H  
ATOM    689  HE  ARG A  41     -18.619   8.911  -3.892  1.00  0.960          H  
ATOM    690 1HH1 ARG A  41     -21.283   9.912  -6.002  1.00  0.960          H  
ATOM    691 2HH1 ARG A  41     -21.446  11.482  -5.232  1.00  0.960          H  
ATOM    692 1HH2 ARG A  41     -18.877  10.955  -2.928  1.00  0.960          H  
ATOM    693 2HH2 ARG A  41     -20.110  12.086  -3.522  1.00  0.960          H  
ATOM    694  N   GLN A  42     -20.747   2.881  -7.326  1.00  0.650          N  
ATOM    695  CA  GLN A  42     -20.905   1.981  -8.473  1.00  0.680          C  
ATOM    696  C   GLN A  42     -22.295   2.107  -9.179  1.00  0.920          C  
ATOM    697  O   GLN A  42     -22.343   2.076 -10.410  1.00  0.960          O  
ATOM    698  CB  GLN A  42     -20.637   0.509  -8.060  1.00  0.940          C  
ATOM    699  CG  GLN A  42     -19.186   0.171  -7.719  1.00  0.940          C  
ATOM    700  CD  GLN A  42     -18.271   0.222  -8.907  1.00  0.940          C  
ATOM    701  OE1 GLN A  42     -18.540  -0.405  -9.935  1.00  0.940          O  
ATOM    702  NE2 GLN A  42     -17.190   0.978  -8.791  1.00  0.940          N  
ATOM    703  H   GLN A  42     -20.506   2.519  -6.395  1.00  0.780          H  
ATOM    704  HA  GLN A  42     -20.147   2.247  -9.209  1.00  0.820          H  
ATOM    705 1HB  GLN A  42     -21.194   0.245  -7.177  1.00  1.130          H  
ATOM    706 2HB  GLN A  42     -20.958  -0.158  -8.859  1.00  1.130          H  
ATOM    707 1HG  GLN A  42     -18.818   0.884  -6.985  1.00  1.130          H  
ATOM    708 2HG  GLN A  42     -19.152  -0.832  -7.303  1.00  1.130          H  
ATOM    709 1HE2 GLN A  42     -16.551   1.060  -9.557  1.00  1.130          H  
ATOM    710 2HE2 GLN A  42     -17.020   1.479  -7.943  1.00  1.130          H  
ATOM    711  N   PRO A  43     -23.444   2.311  -8.476  1.00  1.460          N  
ATOM    712  CA  PRO A  43     -24.785   2.496  -9.026  1.00  2.000          C  
ATOM    713  C   PRO A  43     -24.930   3.714  -9.927  1.00  1.900          C  
ATOM    714  O   PRO A  43     -25.923   3.831 -10.644  1.00  2.200          O  
ATOM    715  CB  PRO A  43     -25.662   2.643  -7.783  1.00  3.000          C  
ATOM    716  CG  PRO A  43     -24.908   1.949  -6.718  1.00  3.000          C  
ATOM    717  CD  PRO A  43     -23.473   2.237  -7.026  1.00  3.000          C  
ATOM    718  HA  PRO A  43     -25.061   1.586  -9.580  1.00  2.400          H  
ATOM    719 1HB  PRO A  43     -25.817   3.711  -7.562  1.00  3.600          H  
ATOM    720 2HB  PRO A  43     -26.652   2.204  -7.966  1.00  3.600          H  
ATOM    721 1HG  PRO A  43     -25.193   2.331  -5.720  1.00  3.600          H  
ATOM    722 2HG  PRO A  43     -25.130   0.874  -6.720  1.00  3.600          H  
ATOM    723 1HD  PRO A  43     -23.237   3.186  -6.576  1.00  3.600          H  
ATOM    724 2HD  PRO A  43     -22.886   1.429  -6.647  1.00  3.600          H  
ATOM    725  N   GLY A  44     -23.993   4.663  -9.844  1.00  1.660          N  
ATOM    726  CA  GLY A  44     -24.066   5.863 -10.652  1.00  1.780          C  
ATOM    727  C   GLY A  44     -23.050   5.776 -11.775  1.00  1.270          C  
ATOM    728  O   GLY A  44     -22.744   6.777 -12.428  1.00  1.420          O  
ATOM    729  H   GLY A  44     -23.153   4.561  -9.269  1.00  1.990          H  
ATOM    730 1HA  GLY A  44     -25.069   5.979 -11.061  1.00  2.140          H  
ATOM    731 2HA  GLY A  44     -23.860   6.734 -10.031  1.00  2.140          H  
ATOM    732  N   SER A  45     -22.515   4.569 -11.978  1.00  0.910          N  
ATOM    733  CA  SER A  45     -21.495   4.286 -12.969  1.00  1.020          C  
ATOM    734  C   SER A  45     -20.272   5.171 -12.853  1.00  0.940          C  
ATOM    735  O   SER A  45     -19.765   5.662 -13.864  1.00  1.180          O  
ATOM    736  CB  SER A  45     -22.066   4.368 -14.381  1.00  1.380          C  
ATOM    737  OG  SER A  45     -23.043   3.376 -14.613  1.00  1.380          O  
ATOM    738  H   SER A  45     -22.815   3.779 -11.405  1.00  1.090          H  
ATOM    739  HA  SER A  45     -21.166   3.257 -12.809  1.00  1.220          H  
ATOM    740 1HB  SER A  45     -22.502   5.352 -14.539  1.00  1.660          H  
ATOM    741 2HB  SER A  45     -21.259   4.255 -15.103  1.00  1.660          H  
ATOM    742  HG  SER A  45     -23.465   3.614 -15.441  1.00  1.660          H  
ATOM    743  N   ILE A  46     -19.752   5.345 -11.635  1.00  0.740          N  
ATOM    744  CA  ILE A  46     -18.539   6.131 -11.481  1.00  0.700          C  
ATOM    745  C   ILE A  46     -17.479   5.537 -12.395  1.00  0.730          C  
ATOM    746  O   ILE A  46     -17.334   4.313 -12.468  1.00  0.800          O  
ATOM    747  CB  ILE A  46     -18.081   6.128  -9.996  1.00  1.000          C  
ATOM    748  CG1 ILE A  46     -16.908   7.145  -9.782  1.00  1.000          C  
ATOM    749  CG2 ILE A  46     -17.681   4.678  -9.543  1.00  1.000          C  
ATOM    750  CD1 ILE A  46     -16.577   7.492  -8.322  1.00  1.000          C  
ATOM    751  H   ILE A  46     -20.216   4.964 -10.803  1.00  0.890          H  
ATOM    752  HA  ILE A  46     -18.736   7.157 -11.794  1.00  0.840          H  
ATOM    753  HB  ILE A  46     -18.915   6.468  -9.393  1.00  1.200          H  
ATOM    754 1HG1 ILE A  46     -16.013   6.715 -10.229  1.00  1.200          H  
ATOM    755 2HG1 ILE A  46     -17.146   8.072 -10.309  1.00  1.200          H  
ATOM    756 1HG2 ILE A  46     -17.405   4.670  -8.499  1.00  1.200          H  
ATOM    757 2HG2 ILE A  46     -18.523   4.011  -9.689  1.00  1.200          H  
ATOM    758 3HG2 ILE A  46     -16.837   4.318 -10.125  1.00  1.200          H  
ATOM    759 1HD1 ILE A  46     -15.739   8.195  -8.305  1.00  1.200          H  
ATOM    760 2HD1 ILE A  46     -17.441   7.952  -7.856  1.00  1.200          H  
ATOM    761 3HD1 ILE A  46     -16.304   6.608  -7.774  1.00  1.200          H  
ATOM    762  N   THR A  47     -16.759   6.384 -13.130  1.00  0.770          N  
ATOM    763  CA  THR A  47     -15.757   5.881 -14.045  1.00  0.860          C  
ATOM    764  C   THR A  47     -14.801   5.103 -13.183  1.00  0.770          C  
ATOM    765  O   THR A  47     -14.407   5.596 -12.124  1.00  0.750          O  
ATOM    766  CB  THR A  47     -15.005   7.014 -14.773  1.00  1.170          C  
ATOM    767  OG1 THR A  47     -15.930   7.858 -15.452  1.00  1.170          O  
ATOM    768  CG2 THR A  47     -14.050   6.447 -15.782  1.00  1.170          C  
ATOM    769  H   THR A  47     -16.875   7.399 -13.051  1.00  0.920          H  
ATOM    770  HA  THR A  47     -16.220   5.212 -14.771  1.00  1.030          H  
ATOM    771  HB  THR A  47     -14.462   7.576 -14.070  1.00  1.400          H  
ATOM    772  HG1 THR A  47     -16.331   8.450 -14.775  1.00  1.400          H  
ATOM    773 1HG2 THR A  47     -13.527   7.261 -16.279  1.00  1.400          H  
ATOM    774 2HG2 THR A  47     -13.344   5.832 -15.290  1.00  1.400          H  
ATOM    775 3HG2 THR A  47     -14.595   5.862 -16.519  1.00  1.400          H  
ATOM    776  N   ALA A  48     -14.372   3.914 -13.607  1.00  0.730          N  
ATOM    777  CA  ALA A  48     -13.477   3.156 -12.740  1.00  0.680          C  
ATOM    778  C   ALA A  48     -12.280   3.998 -12.335  1.00  0.610          C  
ATOM    779  O   ALA A  48     -11.919   4.002 -11.163  1.00  0.580          O  
ATOM    780  CB  ALA A  48     -12.989   1.896 -13.439  1.00  0.970          C  
ATOM    781  H   ALA A  48     -14.699   3.538 -14.486  1.00  0.880          H  
ATOM    782  HA  ALA A  48     -14.025   2.884 -11.838  1.00  0.820          H  
ATOM    783 1HB  ALA A  48     -12.333   1.343 -12.763  1.00  1.170          H  
ATOM    784 2HB  ALA A  48     -13.840   1.277 -13.712  1.00  1.170          H  
ATOM    785 3HB  ALA A  48     -12.434   2.169 -14.334  1.00  1.170          H  
ATOM    786  N   GLN A  49     -11.745   4.784 -13.269  1.00  0.620          N  
ATOM    787  CA  GLN A  49     -10.604   5.644 -13.011  1.00  0.590          C  
ATOM    788  C   GLN A  49     -10.887   6.748 -11.976  1.00  0.550          C  
ATOM    789  O   GLN A  49      -9.968   7.179 -11.266  1.00  0.550          O  
ATOM    790  CB  GLN A  49     -10.122   6.277 -14.322  1.00  0.840          C  
ATOM    791  CG  GLN A  49      -9.499   5.286 -15.337  1.00  0.840          C  
ATOM    792  CD  GLN A  49     -10.520   4.563 -16.229  1.00  0.840          C  
ATOM    793  OE1 GLN A  49     -11.623   4.204 -15.801  1.00  0.840          O  
ATOM    794  NE2 GLN A  49     -10.150   4.360 -17.484  1.00  0.840          N  
ATOM    795  H   GLN A  49     -12.120   4.724 -14.213  1.00  0.740          H  
ATOM    796  HA  GLN A  49      -9.803   5.017 -12.620  1.00  0.710          H  
ATOM    797 1HB  GLN A  49     -10.959   6.778 -14.809  1.00  1.010          H  
ATOM    798 2HB  GLN A  49      -9.377   7.039 -14.100  1.00  1.010          H  
ATOM    799 1HG  GLN A  49      -8.815   5.835 -15.982  1.00  1.010          H  
ATOM    800 2HG  GLN A  49      -8.950   4.528 -14.775  1.00  1.010          H  
ATOM    801 1HE2 GLN A  49     -10.770   3.908 -18.123  1.00  1.010          H  
ATOM    802 2HE2 GLN A  49      -9.250   4.671 -17.800  1.00  1.010          H  
ATOM    803  N   GLU A  50     -12.134   7.246 -11.911  1.00  0.560          N  
ATOM    804  CA  GLU A  50     -12.487   8.292 -10.961  1.00  0.570          C  
ATOM    805  C   GLU A  50     -12.490   7.700  -9.569  1.00  0.520          C  
ATOM    806  O   GLU A  50     -11.960   8.294  -8.620  1.00  0.530          O  
ATOM    807  CB  GLU A  50     -13.872   8.891 -11.289  1.00  0.790          C  
ATOM    808  CG  GLU A  50     -13.937   9.793 -12.531  1.00  0.790          C  
ATOM    809  CD  GLU A  50     -15.401  10.187 -12.969  1.00  0.790          C  
ATOM    810  OE1 GLU A  50     -16.283   9.316 -13.143  1.00  0.790          O  
ATOM    811  OE2 GLU A  50     -15.615  11.363 -13.120  1.00  0.790          O  
ATOM    812  H   GLU A  50     -12.880   6.853 -12.475  1.00  0.670          H  
ATOM    813  HA  GLU A  50     -11.736   9.080 -11.005  1.00  0.680          H  
ATOM    814 1HB  GLU A  50     -14.573   8.084 -11.456  1.00  0.950          H  
ATOM    815 2HB  GLU A  50     -14.233   9.462 -10.436  1.00  0.950          H  
ATOM    816 1HG  GLU A  50     -13.408  10.712 -12.285  1.00  0.950          H  
ATOM    817 2HG  GLU A  50     -13.399   9.336 -13.352  1.00  0.950          H  
ATOM    818  N   TRP A  51     -13.066   6.504  -9.455  1.00  0.540          N  
ATOM    819  CA  TRP A  51     -13.104   5.830  -8.176  1.00  0.550          C  
ATOM    820  C   TRP A  51     -11.696   5.462  -7.742  1.00  0.500          C  
ATOM    821  O   TRP A  51     -11.308   5.711  -6.601  1.00  0.510          O  
ATOM    822  CB  TRP A  51     -13.985   4.594  -8.187  1.00  0.770          C  
ATOM    823  CG  TRP A  51     -14.057   3.982  -6.824  1.00  0.770          C  
ATOM    824  CD1 TRP A  51     -14.902   4.343  -5.813  1.00  0.770          C  
ATOM    825  CD2 TRP A  51     -13.256   2.901  -6.305  1.00  0.770          C  
ATOM    826  NE1 TRP A  51     -14.663   3.574  -4.706  1.00  0.770          N  
ATOM    827  CE2 TRP A  51     -13.661   2.685  -4.991  1.00  0.770          C  
ATOM    828  CE3 TRP A  51     -12.242   2.112  -6.840  1.00  0.770          C  
ATOM    829  CZ2 TRP A  51     -13.082   1.705  -4.205  1.00  0.770          C  
ATOM    830  CZ3 TRP A  51     -11.684   1.146  -6.058  1.00  0.770          C  
ATOM    831  CH2 TRP A  51     -12.080   0.940  -4.789  1.00  0.770          C  
ATOM    832  H   TRP A  51     -13.501   6.086 -10.288  1.00  0.650          H  
ATOM    833  HA  TRP A  51     -13.518   6.518  -7.443  1.00  0.660          H  
ATOM    834 1HB  TRP A  51     -14.972   4.849  -8.520  1.00  0.920          H  
ATOM    835 2HB  TRP A  51     -13.581   3.861  -8.889  1.00  0.920          H  
ATOM    836  HD1 TRP A  51     -15.648   5.134  -5.872  1.00  0.920          H  
ATOM    837  HE1 TRP A  51     -15.150   3.645  -3.819  1.00  0.920          H  
ATOM    838  HE3 TRP A  51     -11.894   2.255  -7.869  1.00  0.920          H  
ATOM    839  HZ2 TRP A  51     -13.392   1.524  -3.178  1.00  0.920          H  
ATOM    840  HZ3 TRP A  51     -10.911   0.551  -6.484  1.00  0.920          H  
ATOM    841  HH2 TRP A  51     -11.593   0.157  -4.229  1.00  0.920          H  
ATOM    842  N   ASP A  52     -10.901   4.893  -8.658  1.00  0.490          N  
ATOM    843  CA  ASP A  52      -9.553   4.465  -8.324  1.00  0.530          C  
ATOM    844  C   ASP A  52      -8.773   5.632  -7.728  1.00  0.500          C  
ATOM    845  O   ASP A  52      -8.078   5.482  -6.717  1.00  0.530          O  
ATOM    846  CB  ASP A  52      -8.798   4.015  -9.572  1.00  0.730          C  
ATOM    847  CG  ASP A  52      -9.335   2.763 -10.235  1.00  0.730          C  
ATOM    848  OD1 ASP A  52     -10.177   2.095  -9.688  1.00  0.730          O  
ATOM    849  OD2 ASP A  52      -8.869   2.477 -11.304  1.00  0.730          O  
ATOM    850  H   ASP A  52     -11.272   4.684  -9.589  1.00  0.590          H  
ATOM    851  HA  ASP A  52      -9.607   3.650  -7.605  1.00  0.640          H  
ATOM    852 1HB  ASP A  52      -8.812   4.822 -10.304  1.00  0.870          H  
ATOM    853 2HB  ASP A  52      -7.754   3.837  -9.308  1.00  0.870          H  
ATOM    854  N   TRP A  53      -8.892   6.821  -8.329  1.00  0.480          N  
ATOM    855  CA  TRP A  53      -8.202   7.962  -7.764  1.00  0.510          C  
ATOM    856  C   TRP A  53      -8.724   8.284  -6.374  1.00  0.450          C  
ATOM    857  O   TRP A  53      -7.942   8.497  -5.440  1.00  0.470          O  
ATOM    858  CB  TRP A  53      -8.339   9.196  -8.637  1.00  0.700          C  
ATOM    859  CG  TRP A  53      -7.622  10.359  -8.048  1.00  0.700          C  
ATOM    860  CD1 TRP A  53      -8.177  11.442  -7.439  1.00  0.700          C  
ATOM    861  CD2 TRP A  53      -6.190  10.553  -7.990  1.00  0.700          C  
ATOM    862  NE1 TRP A  53      -7.192  12.297  -7.012  1.00  0.700          N  
ATOM    863  CE2 TRP A  53      -5.970  11.766  -7.341  1.00  0.700          C  
ATOM    864  CE3 TRP A  53      -5.093   9.804  -8.432  1.00  0.700          C  
ATOM    865  CZ2 TRP A  53      -4.695  12.255  -7.119  1.00  0.700          C  
ATOM    866  CZ3 TRP A  53      -3.822  10.295  -8.214  1.00  0.700          C  
ATOM    867  CH2 TRP A  53      -3.625  11.489  -7.574  1.00  0.700          C  
ATOM    868  H   TRP A  53      -9.430   6.921  -9.199  1.00  0.580          H  
ATOM    869  HA  TRP A  53      -7.147   7.714  -7.679  1.00  0.610          H  
ATOM    870 1HB  TRP A  53      -7.942   8.993  -9.630  1.00  0.840          H  
ATOM    871 2HB  TRP A  53      -9.397   9.448  -8.750  1.00  0.840          H  
ATOM    872  HD1 TRP A  53      -9.245  11.601  -7.309  1.00  0.840          H  
ATOM    873  HE1 TRP A  53      -7.339  13.173  -6.533  1.00  0.840          H  
ATOM    874  HE3 TRP A  53      -5.236   8.853  -8.940  1.00  0.840          H  
ATOM    875  HZ2 TRP A  53      -4.519  13.203  -6.612  1.00  0.840          H  
ATOM    876  HZ3 TRP A  53      -2.977   9.706  -8.566  1.00  0.840          H  
ATOM    877  HH2 TRP A  53      -2.608  11.845  -7.419  1.00  0.840          H  
ATOM    878  N   ALA A  54     -10.052   8.357  -6.238  1.00  0.420          N  
ATOM    879  CA  ALA A  54     -10.659   8.725  -4.975  1.00  0.410          C  
ATOM    880  C   ALA A  54     -10.304   7.777  -3.836  1.00  0.350          C  
ATOM    881  O   ALA A  54     -10.049   8.242  -2.720  1.00  0.350          O  
ATOM    882  CB  ALA A  54     -12.158   8.752  -5.137  1.00  0.580          C  
ATOM    883  H   ALA A  54     -10.659   8.185  -7.047  1.00  0.500          H  
ATOM    884  HA  ALA A  54     -10.307   9.719  -4.716  1.00  0.490          H  
ATOM    885 1HB  ALA A  54     -12.609   9.071  -4.213  1.00  0.690          H  
ATOM    886 2HB  ALA A  54     -12.426   9.444  -5.933  1.00  0.690          H  
ATOM    887 3HB  ALA A  54     -12.511   7.755  -5.395  1.00  0.690          H  
ATOM    888  N   ILE A  55     -10.233   6.468  -4.103  1.00  0.350          N  
ATOM    889  CA  ILE A  55      -9.920   5.525  -3.038  1.00  0.370          C  
ATOM    890  C   ILE A  55      -8.462   5.662  -2.600  1.00  0.360          C  
ATOM    891  O   ILE A  55      -8.176   5.594  -1.396  1.00  0.370          O  
ATOM    892  CB  ILE A  55     -10.278   4.057  -3.437  1.00  0.510          C  
ATOM    893  CG1 ILE A  55     -10.271   3.105  -2.225  1.00  0.510          C  
ATOM    894  CG2 ILE A  55      -9.336   3.494  -4.472  1.00  0.510          C  
ATOM    895  CD1 ILE A  55     -11.334   3.363  -1.154  1.00  0.510          C  
ATOM    896  H   ILE A  55     -10.476   6.144  -5.043  1.00  0.420          H  
ATOM    897  HA  ILE A  55     -10.537   5.794  -2.192  1.00  0.440          H  
ATOM    898  HB  ILE A  55     -11.280   4.057  -3.859  1.00  0.610          H  
ATOM    899 1HG1 ILE A  55     -10.422   2.103  -2.598  1.00  0.610          H  
ATOM    900 2HG1 ILE A  55      -9.294   3.153  -1.779  1.00  0.610          H  
ATOM    901 1HG2 ILE A  55      -9.637   2.501  -4.740  1.00  0.610          H  
ATOM    902 2HG2 ILE A  55      -9.382   4.114  -5.325  1.00  0.610          H  
ATOM    903 3HG2 ILE A  55      -8.322   3.451  -4.103  1.00  0.610          H  
ATOM    904 1HD1 ILE A  55     -11.242   2.624  -0.377  1.00  0.610          H  
ATOM    905 2HD1 ILE A  55     -11.208   4.342  -0.717  1.00  0.610          H  
ATOM    906 3HD1 ILE A  55     -12.317   3.281  -1.603  1.00  0.610          H  
ATOM    907  N   SER A  56      -7.550   5.897  -3.557  1.00  0.390          N  
ATOM    908  CA  SER A  56      -6.142   6.097  -3.249  1.00  0.440          C  
ATOM    909  C   SER A  56      -5.972   7.363  -2.415  1.00  0.450          C  
ATOM    910  O   SER A  56      -5.184   7.392  -1.458  1.00  0.510          O  
ATOM    911  CB  SER A  56      -5.358   6.198  -4.538  1.00  0.600          C  
ATOM    912  OG  SER A  56      -5.396   5.001  -5.241  1.00  0.600          O  
ATOM    913  H   SER A  56      -7.833   5.882  -4.546  1.00  0.470          H  
ATOM    914  HA  SER A  56      -5.780   5.258  -2.668  1.00  0.530          H  
ATOM    915 1HB  SER A  56      -5.759   7.000  -5.158  1.00  0.720          H  
ATOM    916 2HB  SER A  56      -4.335   6.434  -4.310  1.00  0.720          H  
ATOM    917  HG  SER A  56      -4.937   5.168  -6.077  1.00  0.720          H  
ATOM    918  N   GLY A  57      -6.727   8.407  -2.780  1.00  0.430          N  
ATOM    919  CA  GLY A  57      -6.728   9.686  -2.091  1.00  0.510          C  
ATOM    920  C   GLY A  57      -7.162   9.505  -0.645  1.00  0.460          C  
ATOM    921  O   GLY A  57      -6.468   9.935   0.285  1.00  0.530          O  
ATOM    922  H   GLY A  57      -7.316   8.313  -3.616  1.00  0.520          H  
ATOM    923 1HA  GLY A  57      -5.734  10.128  -2.132  1.00  0.610          H  
ATOM    924 2HA  GLY A  57      -7.414  10.362  -2.604  1.00  0.610          H  
ATOM    925  N   ARG A  58      -8.318   8.860  -0.459  1.00  0.380          N  
ATOM    926  CA  ARG A  58      -8.869   8.621   0.861  1.00  0.390          C  
ATOM    927  C   ARG A  58      -7.924   7.852   1.769  1.00  0.340          C  
ATOM    928  O   ARG A  58      -7.726   8.250   2.926  1.00  0.380          O  
ATOM    929  CB  ARG A  58     -10.194   7.872   0.739  1.00  0.540          C  
ATOM    930  CG  ARG A  58     -11.405   8.711   0.291  1.00  0.540          C  
ATOM    931  CD  ARG A  58     -12.699   7.990   0.480  1.00  0.540          C  
ATOM    932  NE  ARG A  58     -12.902   6.861  -0.427  1.00  0.540          N  
ATOM    933  CZ  ARG A  58     -13.510   6.922  -1.643  1.00  0.540          C  
ATOM    934  NH1 ARG A  58     -13.997   8.052  -2.110  1.00  0.540          N  
ATOM    935  NH2 ARG A  58     -13.631   5.826  -2.355  1.00  0.540          N  
ATOM    936  H   ARG A  58      -8.840   8.544  -1.282  1.00  0.460          H  
ATOM    937  HA  ARG A  58      -9.063   9.579   1.328  1.00  0.470          H  
ATOM    938 1HB  ARG A  58     -10.071   7.096  -0.016  1.00  0.650          H  
ATOM    939 2HB  ARG A  58     -10.427   7.377   1.651  1.00  0.650          H  
ATOM    940 1HG  ARG A  58     -11.455   9.597   0.913  1.00  0.650          H  
ATOM    941 2HG  ARG A  58     -11.309   9.004  -0.746  1.00  0.650          H  
ATOM    942 1HD  ARG A  58     -12.728   7.610   1.489  1.00  0.650          H  
ATOM    943 2HD  ARG A  58     -13.504   8.679   0.344  1.00  0.650          H  
ATOM    944  HE  ARG A  58     -12.564   5.963  -0.124  1.00  0.650          H  
ATOM    945 1HH1 ARG A  58     -13.915   8.902  -1.580  1.00  0.650          H  
ATOM    946 2HH1 ARG A  58     -14.480   8.066  -3.000  1.00  0.650          H  
ATOM    947 1HH2 ARG A  58     -13.276   4.956  -1.993  1.00  0.650          H  
ATOM    948 2HH2 ARG A  58     -14.078   5.850  -3.260  1.00  0.650          H  
ATOM    949  N   LEU A  59      -7.287   6.793   1.263  1.00  0.310          N  
ATOM    950  CA  LEU A  59      -6.364   6.088   2.130  1.00  0.360          C  
ATOM    951  C   LEU A  59      -5.196   6.960   2.510  1.00  0.390          C  
ATOM    952  O   LEU A  59      -4.794   7.002   3.675  1.00  0.420          O  
ATOM    953  CB  LEU A  59      -5.738   4.865   1.494  1.00  0.480          C  
ATOM    954  CG  LEU A  59      -4.707   4.138   2.435  1.00  0.480          C  
ATOM    955  CD1 LEU A  59      -5.405   3.522   3.694  1.00  0.480          C  
ATOM    956  CD2 LEU A  59      -3.980   3.190   1.682  1.00  0.480          C  
ATOM    957  H   LEU A  59      -7.470   6.471   0.304  1.00  0.370          H  
ATOM    958  HA  LEU A  59      -6.900   5.810   3.029  1.00  0.430          H  
ATOM    959 1HB  LEU A  59      -6.521   4.169   1.230  1.00  0.580          H  
ATOM    960 2HB  LEU A  59      -5.223   5.173   0.578  1.00  0.580          H  
ATOM    961  HG  LEU A  59      -3.999   4.855   2.795  1.00  0.580          H  
ATOM    962 1HD1 LEU A  59      -4.649   3.048   4.324  1.00  0.580          H  
ATOM    963 2HD1 LEU A  59      -5.904   4.287   4.271  1.00  0.580          H  
ATOM    964 3HD1 LEU A  59      -6.131   2.776   3.384  1.00  0.580          H  
ATOM    965 1HD2 LEU A  59      -3.246   2.749   2.322  1.00  0.580          H  
ATOM    966 2HD2 LEU A  59      -4.651   2.441   1.308  1.00  0.580          H  
ATOM    967 3HD2 LEU A  59      -3.479   3.701   0.866  1.00  0.580          H  
ATOM    968  N   ALA A  60      -4.595   7.636   1.538  1.00  0.440          N  
ATOM    969  CA  ALA A  60      -3.412   8.391   1.865  1.00  0.530          C  
ATOM    970  C   ALA A  60      -3.696   9.427   2.955  1.00  0.520          C  
ATOM    971  O   ALA A  60      -2.864   9.604   3.851  1.00  0.570          O  
ATOM    972  CB  ALA A  60      -2.871   9.028   0.623  1.00  0.710          C  
ATOM    973  H   ALA A  60      -4.935   7.606   0.568  1.00  0.530          H  
ATOM    974  HA  ALA A  60      -2.667   7.697   2.252  1.00  0.640          H  
ATOM    975 1HB  ALA A  60      -1.988   9.540   0.876  1.00  0.850          H  
ATOM    976 2HB  ALA A  60      -2.660   8.253  -0.104  1.00  0.850          H  
ATOM    977 3HB  ALA A  60      -3.606   9.725   0.214  1.00  0.850          H  
ATOM    978  N   ASP A  61      -4.874  10.083   2.932  1.00  0.490          N  
ATOM    979  CA  ASP A  61      -5.166  11.031   4.007  1.00  0.530          C  
ATOM    980  C   ASP A  61      -5.310  10.325   5.352  1.00  0.510          C  
ATOM    981  O   ASP A  61      -4.866  10.850   6.385  1.00  0.570          O  
ATOM    982  CB  ASP A  61      -6.434  11.839   3.776  1.00  0.730          C  
ATOM    983  CG  ASP A  61      -6.342  12.919   2.738  1.00  0.730          C  
ATOM    984  OD1 ASP A  61      -5.293  13.177   2.206  1.00  0.730          O  
ATOM    985  OD2 ASP A  61      -7.336  13.581   2.572  1.00  0.730          O  
ATOM    986  H   ASP A  61      -5.518   9.957   2.141  1.00  0.590          H  
ATOM    987  HA  ASP A  61      -4.331  11.727   4.078  1.00  0.640          H  
ATOM    988 1HB  ASP A  61      -7.228  11.146   3.467  1.00  0.870          H  
ATOM    989 2HB  ASP A  61      -6.739  12.271   4.688  1.00  0.870          H  
ATOM    990  N   GLN A  62      -5.918   9.126   5.343  1.00  0.470          N  
ATOM    991  CA  GLN A  62      -6.075   8.342   6.565  1.00  0.500          C  
ATOM    992  C   GLN A  62      -4.708   8.012   7.158  1.00  0.500          C  
ATOM    993  O   GLN A  62      -4.513   8.143   8.368  1.00  0.550          O  
ATOM    994  CB  GLN A  62      -6.799   7.025   6.254  1.00  0.690          C  
ATOM    995  CG  GLN A  62      -7.030   6.094   7.420  1.00  0.690          C  
ATOM    996  CD  GLN A  62      -8.032   6.507   8.445  1.00  0.690          C  
ATOM    997  OE1 GLN A  62      -9.205   6.564   8.140  1.00  0.690          O  
ATOM    998  NE2 GLN A  62      -7.605   6.756   9.650  1.00  0.690          N  
ATOM    999  H   GLN A  62      -6.329   8.782   4.464  1.00  0.560          H  
ATOM   1000  HA  GLN A  62      -6.646   8.922   7.288  1.00  0.600          H  
ATOM   1001 1HB  GLN A  62      -7.764   7.245   5.795  1.00  0.830          H  
ATOM   1002 2HB  GLN A  62      -6.228   6.468   5.532  1.00  0.830          H  
ATOM   1003 1HG  GLN A  62      -7.387   5.183   6.983  1.00  0.830          H  
ATOM   1004 2HG  GLN A  62      -6.084   5.914   7.927  1.00  0.830          H  
ATOM   1005 1HE2 GLN A  62      -8.258   7.002  10.374  1.00  0.830          H  
ATOM   1006 2HE2 GLN A  62      -6.630   6.677   9.858  1.00  0.830          H  
ATOM   1007  N   ILE A  63      -3.753   7.647   6.301  1.00  0.500          N  
ATOM   1008  CA  ILE A  63      -2.398   7.328   6.739  1.00  0.580          C  
ATOM   1009  C   ILE A  63      -1.713   8.523   7.369  1.00  0.620          C  
ATOM   1010  O   ILE A  63      -1.061   8.383   8.409  1.00  0.670          O  
ATOM   1011  CB  ILE A  63      -1.527   6.741   5.611  1.00  0.780          C  
ATOM   1012  CG1 ILE A  63      -2.054   5.330   5.230  1.00  0.780          C  
ATOM   1013  CG2 ILE A  63      -0.057   6.708   6.019  1.00  0.780          C  
ATOM   1014  CD1 ILE A  63      -1.452   4.748   3.975  1.00  0.780          C  
ATOM   1015  H   ILE A  63      -4.014   7.546   5.310  1.00  0.600          H  
ATOM   1016  HA  ILE A  63      -2.475   6.556   7.507  1.00  0.700          H  
ATOM   1017  HB  ILE A  63      -1.634   7.372   4.724  1.00  0.940          H  
ATOM   1018 1HG1 ILE A  63      -1.858   4.658   6.044  1.00  0.940          H  
ATOM   1019 2HG1 ILE A  63      -3.134   5.392   5.093  1.00  0.940          H  
ATOM   1020 1HG2 ILE A  63       0.522   6.317   5.208  1.00  0.940          H  
ATOM   1021 2HG2 ILE A  63       0.311   7.706   6.247  1.00  0.940          H  
ATOM   1022 3HG2 ILE A  63       0.062   6.082   6.889  1.00  0.940          H  
ATOM   1023 1HD1 ILE A  63      -1.880   3.768   3.798  1.00  0.940          H  
ATOM   1024 2HD1 ILE A  63      -1.672   5.404   3.134  1.00  0.940          H  
ATOM   1025 3HD1 ILE A  63      -0.384   4.640   4.077  1.00  0.940          H  
ATOM   1026  N   VAL A  64      -1.825   9.691   6.735  1.00  0.620          N  
ATOM   1027  CA  VAL A  64      -1.198  10.885   7.281  1.00  0.690          C  
ATOM   1028  C   VAL A  64      -1.741  11.204   8.661  1.00  0.650          C  
ATOM   1029  O   VAL A  64      -0.961  11.461   9.587  1.00  0.690          O  
ATOM   1030  CB  VAL A  64      -1.427  12.094   6.355  1.00  0.940          C  
ATOM   1031  CG1 VAL A  64      -0.963  13.387   7.034  1.00  0.940          C  
ATOM   1032  CG2 VAL A  64      -0.674  11.879   5.068  1.00  0.940          C  
ATOM   1033  H   VAL A  64      -2.339   9.721   5.845  1.00  0.740          H  
ATOM   1034  HA  VAL A  64      -0.126  10.701   7.364  1.00  0.830          H  
ATOM   1035  HB  VAL A  64      -2.494  12.189   6.141  1.00  1.130          H  
ATOM   1036 1HG1 VAL A  64      -1.131  14.228   6.366  1.00  1.130          H  
ATOM   1037 2HG1 VAL A  64      -1.517  13.558   7.955  1.00  1.130          H  
ATOM   1038 3HG1 VAL A  64       0.086  13.317   7.266  1.00  1.130          H  
ATOM   1039 1HG2 VAL A  64      -0.847  12.725   4.410  1.00  1.130          H  
ATOM   1040 2HG2 VAL A  64       0.381  11.783   5.269  1.00  1.130          H  
ATOM   1041 3HG2 VAL A  64      -1.024  10.975   4.591  1.00  1.130          H  
ATOM   1042  N   SER A  65      -3.073  11.169   8.813  1.00  0.590          N  
ATOM   1043  CA  SER A  65      -3.645  11.461  10.113  1.00  0.580          C  
ATOM   1044  C   SER A  65      -3.132  10.455  11.123  1.00  0.590          C  
ATOM   1045  O   SER A  65      -2.667  10.841  12.192  1.00  0.650          O  
ATOM   1046  CB  SER A  65      -5.164  11.442  10.082  1.00  0.820          C  
ATOM   1047  OG  SER A  65      -5.702  11.741  11.367  1.00  0.820          O  
ATOM   1048  H   SER A  65      -3.679  10.959   8.013  1.00  0.710          H  
ATOM   1049  HA  SER A  65      -3.319  12.453  10.422  1.00  0.700          H  
ATOM   1050 1HB  SER A  65      -5.520  12.170   9.354  1.00  0.980          H  
ATOM   1051 2HB  SER A  65      -5.509  10.460   9.757  1.00  0.980          H  
ATOM   1052  HG  SER A  65      -6.682  11.763  11.264  1.00  0.980          H  
ATOM   1053  N   LEU A  66      -3.145   9.160  10.779  1.00  0.590          N  
ATOM   1054  CA  LEU A  66      -2.708   8.160  11.735  1.00  0.640          C  
ATOM   1055  C   LEU A  66      -1.263   8.345  12.160  1.00  0.680          C  
ATOM   1056  O   LEU A  66      -0.977   8.319  13.351  1.00  0.780          O  
ATOM   1057  CB  LEU A  66      -2.856   6.748  11.138  1.00  0.880          C  
ATOM   1058  CG  LEU A  66      -4.261   6.204  10.927  1.00  0.880          C  
ATOM   1059  CD1 LEU A  66      -4.172   4.905  10.132  1.00  0.880          C  
ATOM   1060  CD2 LEU A  66      -4.939   5.940  12.252  1.00  0.880          C  
ATOM   1061  H   LEU A  66      -3.516   8.871   9.869  1.00  0.710          H  
ATOM   1062  HA  LEU A  66      -3.323   8.254  12.623  1.00  0.770          H  
ATOM   1063 1HB  LEU A  66      -2.353   6.739  10.169  1.00  1.050          H  
ATOM   1064 2HB  LEU A  66      -2.371   6.057  11.768  1.00  1.050          H  
ATOM   1065  HG  LEU A  66      -4.837   6.914  10.376  1.00  1.050          H  
ATOM   1066 1HD1 LEU A  66      -5.174   4.527   9.977  1.00  1.050          H  
ATOM   1067 2HD1 LEU A  66      -3.699   5.091   9.167  1.00  1.050          H  
ATOM   1068 3HD1 LEU A  66      -3.595   4.167  10.685  1.00  1.050          H  
ATOM   1069 1HD2 LEU A  66      -5.934   5.544  12.061  1.00  1.050          H  
ATOM   1070 2HD2 LEU A  66      -4.367   5.213  12.819  1.00  1.050          H  
ATOM   1071 3HD2 LEU A  66      -5.034   6.854  12.835  1.00  1.050          H  
ATOM   1072  N   SER A  67      -0.358   8.643  11.236  1.00  0.680          N  
ATOM   1073  CA  SER A  67       1.044   8.793  11.617  1.00  0.770          C  
ATOM   1074  C   SER A  67       1.205   9.900  12.657  1.00  0.770          C  
ATOM   1075  O   SER A  67       1.812   9.715  13.728  1.00  0.990          O  
ATOM   1076  CB  SER A  67       1.878   9.110  10.392  1.00  1.040          C  
ATOM   1077  OG  SER A  67       3.237   9.240  10.724  1.00  1.040          O  
ATOM   1078  H   SER A  67      -0.628   8.688  10.249  1.00  0.820          H  
ATOM   1079  HA  SER A  67       1.388   7.856  12.052  1.00  0.920          H  
ATOM   1080 1HB  SER A  67       1.748   8.321   9.651  1.00  1.250          H  
ATOM   1081 2HB  SER A  67       1.516  10.041   9.943  1.00  1.250          H  
ATOM   1082  HG  SER A  67       3.691   9.448   9.905  1.00  1.250          H  
ATOM   1083  N   PHE A  68       0.534  11.016  12.415  1.00  0.740          N  
ATOM   1084  CA  PHE A  68       0.605  12.189  13.267  1.00  0.940          C  
ATOM   1085  C   PHE A  68      -0.055  12.014  14.637  1.00  0.980          C  
ATOM   1086  O   PHE A  68       0.081  12.883  15.509  1.00  1.300          O  
ATOM   1087  CB  PHE A  68      -0.088  13.362  12.573  1.00  1.240          C  
ATOM   1088  CG  PHE A  68       0.589  13.912  11.332  1.00  1.240          C  
ATOM   1089  CD1 PHE A  68       1.906  13.596  10.968  1.00  1.240          C  
ATOM   1090  CD2 PHE A  68      -0.114  14.787  10.527  1.00  1.240          C  
ATOM   1091  CE1 PHE A  68       2.463  14.145   9.844  1.00  1.240          C  
ATOM   1092  CE2 PHE A  68       0.456  15.333   9.407  1.00  1.240          C  
ATOM   1093  CZ  PHE A  68       1.740  15.013   9.068  1.00  1.240          C  
ATOM   1094  H   PHE A  68       0.009  11.088  11.530  1.00  0.890          H  
ATOM   1095  HA  PHE A  68       1.652  12.420  13.446  1.00  1.130          H  
ATOM   1096 1HB  PHE A  68      -1.097  13.035  12.281  1.00  1.480          H  
ATOM   1097 2HB  PHE A  68      -0.212  14.177  13.279  1.00  1.480          H  
ATOM   1098  HD1 PHE A  68       2.503  12.915  11.563  1.00  1.480          H  
ATOM   1099  HD2 PHE A  68      -1.138  15.045  10.794  1.00  1.480          H  
ATOM   1100  HE1 PHE A  68       3.486  13.895   9.569  1.00  1.480          H  
ATOM   1101  HE2 PHE A  68      -0.113  16.022   8.784  1.00  1.480          H  
ATOM   1102  HZ  PHE A  68       2.186  15.450   8.177  1.00  1.480          H  
ATOM   1103  N   ASN A  69      -0.749  10.900  14.865  1.00  0.880          N  
ATOM   1104  CA  ASN A  69      -1.450  10.723  16.118  1.00  1.040          C  
ATOM   1105  C   ASN A  69      -0.629   9.979  17.168  1.00  1.190          C  
ATOM   1106  O   ASN A  69      -1.150   9.659  18.236  1.00  1.810          O  
ATOM   1107  CB  ASN A  69      -2.793  10.067  15.861  1.00  1.390          C  
ATOM   1108  CG  ASN A  69      -3.727  11.020  15.108  1.00  1.390          C  
ATOM   1109  OD1 ASN A  69      -3.796  12.224  15.396  1.00  1.390          O  
ATOM   1110  ND2 ASN A  69      -4.418  10.498  14.140  1.00  1.390          N  
ATOM   1111  H   ASN A  69      -0.791  10.149  14.165  1.00  1.060          H  
ATOM   1112  HA  ASN A  69      -1.656  11.713  16.525  1.00  1.250          H  
ATOM   1113 1HB  ASN A  69      -2.645   9.166  15.260  1.00  1.670          H  
ATOM   1114 2HB  ASN A  69      -3.255   9.770  16.802  1.00  1.670          H  
ATOM   1115 1HD2 ASN A  69      -5.000  11.073  13.547  1.00  1.670          H  
ATOM   1116 2HD2 ASN A  69      -4.325   9.527  13.936  1.00  1.670          H  
ATOM   1117  N   ARG A  70       0.671   9.753  16.897  1.00  1.400          N  
ATOM   1118  CA  ARG A  70       1.564   9.123  17.882  1.00  1.590          C  
ATOM   1119  C   ARG A  70       1.002   7.777  18.335  1.00  1.380          C  
ATOM   1120  O   ARG A  70       0.699   7.544  19.513  1.00  1.730          O  
ATOM   1121  CB  ARG A  70       1.781  10.058  19.072  1.00  2.150          C  
ATOM   1122  CG  ARG A  70       2.839  11.166  18.862  1.00  2.150          C  
ATOM   1123  CD  ARG A  70       2.386  12.250  17.892  1.00  2.150          C  
ATOM   1124  NE  ARG A  70       3.324  13.369  17.870  1.00  2.150          N  
ATOM   1125  CZ  ARG A  70       3.264  14.466  17.064  1.00  2.150          C  
ATOM   1126  NH1 ARG A  70       2.297  14.635  16.168  1.00  2.150          N  
ATOM   1127  NH2 ARG A  70       4.205  15.396  17.181  1.00  2.150          N  
ATOM   1128  H   ARG A  70       1.028   9.998  15.963  1.00  1.680          H  
ATOM   1129  HA  ARG A  70       2.529   8.944  17.405  1.00  1.910          H  
ATOM   1130 1HB  ARG A  70       0.855  10.547  19.352  1.00  2.580          H  
ATOM   1131 2HB  ARG A  70       2.105   9.473  19.932  1.00  2.580          H  
ATOM   1132 1HG  ARG A  70       3.057  11.640  19.819  1.00  2.580          H  
ATOM   1133 2HG  ARG A  70       3.750  10.721  18.465  1.00  2.580          H  
ATOM   1134 1HD  ARG A  70       2.337  11.845  16.885  1.00  2.580          H  
ATOM   1135 2HD  ARG A  70       1.403  12.622  18.184  1.00  2.580          H  
ATOM   1136  HE  ARG A  70       4.093  13.324  18.524  1.00  2.580          H  
ATOM   1137 1HH1 ARG A  70       1.544  13.939  16.044  1.00  2.580          H  
ATOM   1138 2HH1 ARG A  70       2.286  15.463  15.594  1.00  2.580          H  
ATOM   1139 1HH2 ARG A  70       4.947  15.283  17.858  1.00  2.580          H  
ATOM   1140 2HH2 ARG A  70       4.181  16.219  16.596  1.00  2.580          H  
ATOM   1141  N   LEU A  71       0.852   6.911  17.350  1.00  1.570          N  
ATOM   1142  CA  LEU A  71       0.236   5.609  17.463  1.00  1.760          C  
ATOM   1143  C   LEU A  71       0.960   4.710  18.444  1.00  1.690          C  
ATOM   1144  O   LEU A  71       2.193   4.667  18.490  1.00  2.390          O  
ATOM   1145  CB  LEU A  71       0.258   4.973  16.088  1.00  2.390          C  
ATOM   1146  CG  LEU A  71      -0.497   5.728  14.990  1.00  2.390          C  
ATOM   1147  CD1 LEU A  71      -0.214   5.067  13.686  1.00  2.390          C  
ATOM   1148  CD2 LEU A  71      -2.005   5.778  15.261  1.00  2.390          C  
ATOM   1149  H   LEU A  71       1.191   7.207  16.447  1.00  1.880          H  
ATOM   1150  HA  LEU A  71      -0.783   5.737  17.821  1.00  2.110          H  
ATOM   1151 1HB  LEU A  71       1.274   4.914  15.789  1.00  2.870          H  
ATOM   1152 2HB  LEU A  71      -0.142   3.960  16.157  1.00  2.870          H  
ATOM   1153  HG  LEU A  71      -0.116   6.741  14.938  1.00  2.870          H  
ATOM   1154 1HD1 LEU A  71      -0.688   5.599  12.917  1.00  2.870          H  
ATOM   1155 2HD1 LEU A  71       0.840   5.072  13.496  1.00  2.870          H  
ATOM   1156 3HD1 LEU A  71      -0.570   4.062  13.699  1.00  2.870          H  
ATOM   1157 1HD2 LEU A  71      -2.492   6.327  14.451  1.00  2.870          H  
ATOM   1158 2HD2 LEU A  71      -2.394   4.771  15.305  1.00  2.870          H  
ATOM   1159 3HD2 LEU A  71      -2.207   6.289  16.198  1.00  2.870          H  
ATOM   1160  N   GLN A  72       0.160   4.013  19.237  1.00  1.510          N  
ATOM   1161  CA  GLN A  72       0.605   3.099  20.270  1.00  1.650          C  
ATOM   1162  C   GLN A  72      -0.573   2.181  20.614  1.00  1.740          C  
ATOM   1163  O   GLN A  72      -1.715   2.567  20.356  1.00  2.420          O  
ATOM   1164  CB  GLN A  72       1.069   3.956  21.455  1.00  2.250          C  
ATOM   1165  CG  GLN A  72      -0.021   4.832  22.007  1.00  2.250          C  
ATOM   1166  CD  GLN A  72       0.493   5.784  23.014  1.00  2.250          C  
ATOM   1167  OE1 GLN A  72       0.630   5.456  24.200  1.00  2.250          O  
ATOM   1168  NE2 GLN A  72       0.806   6.997  22.553  1.00  2.250          N  
ATOM   1169  H   GLN A  72      -0.835   4.125  19.113  1.00  1.810          H  
ATOM   1170  HA  GLN A  72       1.435   2.513  19.878  1.00  1.980          H  
ATOM   1171 1HB  GLN A  72       1.434   3.352  22.266  1.00  2.700          H  
ATOM   1172 2HB  GLN A  72       1.889   4.602  21.136  1.00  2.700          H  
ATOM   1173 1HG  GLN A  72      -0.456   5.417  21.196  1.00  2.700          H  
ATOM   1174 2HG  GLN A  72      -0.784   4.212  22.474  1.00  2.700          H  
ATOM   1175 1HE2 GLN A  72       1.163   7.693  23.175  1.00  2.700          H  
ATOM   1176 2HE2 GLN A  72       0.693   7.224  21.546  1.00  2.700          H  
ATOM   1177  N   THR A  73      -0.339   0.983  21.189  1.00  1.870          N  
ATOM   1178  CA  THR A  73       0.967   0.438  21.564  1.00  2.080          C  
ATOM   1179  C   THR A  73       1.716  -0.230  20.420  1.00  1.970          C  
ATOM   1180  O   THR A  73       2.923  -0.447  20.523  1.00  2.360          O  
ATOM   1181  CB  THR A  73       0.798  -0.553  22.720  1.00  2.830          C  
ATOM   1182  OG1 THR A  73      -0.067  -1.616  22.305  1.00  2.830          O  
ATOM   1183  CG2 THR A  73       0.189   0.167  23.916  1.00  2.830          C  
ATOM   1184  H   THR A  73      -1.133   0.393  21.397  1.00  2.240          H  
ATOM   1185  HA  THR A  73       1.596   1.236  21.928  1.00  2.500          H  
ATOM   1186  HB  THR A  73       1.769  -0.967  22.991  1.00  3.390          H  
ATOM   1187  HG1 THR A  73      -0.027  -2.333  22.951  1.00  3.390          H  
ATOM   1188 1HG2 THR A  73       0.067  -0.537  24.738  1.00  3.390          H  
ATOM   1189 2HG2 THR A  73       0.849   0.977  24.224  1.00  3.390          H  
ATOM   1190 3HG2 THR A  73      -0.781   0.579  23.648  1.00  3.390          H  
ATOM   1191  N   LEU A  74       1.037  -0.521  19.316  1.00  1.650          N  
ATOM   1192  CA  LEU A  74       1.751  -1.082  18.188  1.00  1.560          C  
ATOM   1193  C   LEU A  74       2.636   0.029  17.663  1.00  1.470          C  
ATOM   1194  O   LEU A  74       2.195   1.176  17.647  1.00  1.420          O  
ATOM   1195  CB  LEU A  74       0.803  -1.488  17.052  1.00  2.220          C  
ATOM   1196  CG  LEU A  74      -0.164  -2.641  17.273  1.00  2.220          C  
ATOM   1197  CD1 LEU A  74      -1.068  -2.737  16.043  1.00  2.220          C  
ATOM   1198  CD2 LEU A  74       0.609  -3.935  17.461  1.00  2.220          C  
ATOM   1199  H   LEU A  74       0.041  -0.364  19.272  1.00  1.980          H  
ATOM   1200  HA  LEU A  74       2.330  -1.927  18.523  1.00  1.870          H  
ATOM   1201 1HB  LEU A  74       0.200  -0.622  16.813  1.00  2.660          H  
ATOM   1202 2HB  LEU A  74       1.400  -1.724  16.180  1.00  2.660          H  
ATOM   1203  HG  LEU A  74      -0.780  -2.451  18.150  1.00  2.660          H  
ATOM   1204 1HD1 LEU A  74      -1.774  -3.554  16.172  1.00  2.660          H  
ATOM   1205 2HD1 LEU A  74      -1.615  -1.806  15.921  1.00  2.660          H  
ATOM   1206 3HD1 LEU A  74      -0.457  -2.922  15.157  1.00  2.660          H  
ATOM   1207 1HD2 LEU A  74      -0.092  -4.754  17.601  1.00  2.660          H  
ATOM   1208 2HD2 LEU A  74       1.219  -4.122  16.578  1.00  2.660          H  
ATOM   1209 3HD2 LEU A  74       1.250  -3.873  18.334  1.00  2.660          H  
ATOM   1210  N   PRO A  75       3.868  -0.231  17.223  1.00  1.590          N  
ATOM   1211  CA  PRO A  75       4.688   0.766  16.592  1.00  1.590          C  
ATOM   1212  C   PRO A  75       3.836   1.292  15.450  1.00  1.250          C  
ATOM   1213  O   PRO A  75       3.229   0.458  14.766  1.00  1.030          O  
ATOM   1214  CB  PRO A  75       5.890  -0.051  16.103  1.00  2.390          C  
ATOM   1215  CG  PRO A  75       5.959  -1.222  17.074  1.00  2.390          C  
ATOM   1216  CD  PRO A  75       4.506  -1.541  17.409  1.00  2.390          C  
ATOM   1217  HA  PRO A  75       4.964   1.519  17.340  1.00  1.910          H  
ATOM   1218 1HB  PRO A  75       5.734  -0.376  15.065  1.00  2.860          H  
ATOM   1219 2HB  PRO A  75       6.799   0.566  16.116  1.00  2.860          H  
ATOM   1220 1HG  PRO A  75       6.477  -2.074  16.604  1.00  2.860          H  
ATOM   1221 2HG  PRO A  75       6.546  -0.946  17.965  1.00  2.860          H  
ATOM   1222 1HD  PRO A  75       4.075  -2.279  16.733  1.00  2.860          H  
ATOM   1223 2HD  PRO A  75       4.467  -1.854  18.465  1.00  2.860          H  
ATOM   1224  N   PRO A  76       3.822   2.611  15.162  1.00  1.270          N  
ATOM   1225  CA  PRO A  76       3.076   3.248  14.079  1.00  1.090          C  
ATOM   1226  C   PRO A  76       3.110   2.408  12.821  1.00  0.860          C  
ATOM   1227  O   PRO A  76       2.088   2.210  12.163  1.00  0.670          O  
ATOM   1228  CB  PRO A  76       3.828   4.576  13.928  1.00  1.640          C  
ATOM   1229  CG  PRO A  76       4.281   4.890  15.351  1.00  1.640          C  
ATOM   1230  CD  PRO A  76       4.672   3.550  15.940  1.00  1.640          C  
ATOM   1231  HA  PRO A  76       2.044   3.377  14.410  1.00  1.310          H  
ATOM   1232 1HB  PRO A  76       4.658   4.473  13.215  1.00  1.960          H  
ATOM   1233 2HB  PRO A  76       3.159   5.349  13.520  1.00  1.960          H  
ATOM   1234 1HG  PRO A  76       5.123   5.600  15.332  1.00  1.960          H  
ATOM   1235 2HG  PRO A  76       3.483   5.376  15.931  1.00  1.960          H  
ATOM   1236 1HD  PRO A  76       5.742   3.338  15.809  1.00  1.960          H  
ATOM   1237 2HD  PRO A  76       4.358   3.563  17.004  1.00  1.960          H  
ATOM   1238  N   GLY A  77       4.296   1.896  12.495  1.00  1.020          N  
ATOM   1239  CA  GLY A  77       4.499   1.041  11.342  1.00  0.970          C  
ATOM   1240  C   GLY A  77       3.477  -0.091  11.297  1.00  0.810          C  
ATOM   1241  O   GLY A  77       2.792  -0.270  10.289  1.00  0.770          O  
ATOM   1242  H   GLY A  77       5.103   2.116  13.058  1.00  1.220          H  
ATOM   1243 1HA  GLY A  77       4.425   1.639  10.432  1.00  1.160          H  
ATOM   1244 2HA  GLY A  77       5.505   0.627  11.375  1.00  1.160          H  
ATOM   1245  N   GLN A  78       3.437  -0.901  12.364  1.00  0.780          N  
ATOM   1246  CA  GLN A  78       2.563  -2.066  12.432  1.00  0.750          C  
ATOM   1247  C   GLN A  78       1.108  -1.669  12.464  1.00  0.560          C  
ATOM   1248  O   GLN A  78       0.266  -2.323  11.851  1.00  0.560          O  
ATOM   1249  CB  GLN A  78       2.872  -2.917  13.661  1.00  1.060          C  
ATOM   1250  CG  GLN A  78       4.197  -3.633  13.609  1.00  1.060          C  
ATOM   1251  CD  GLN A  78       4.455  -4.449  14.857  1.00  1.060          C  
ATOM   1252  OE1 GLN A  78       3.597  -4.553  15.738  1.00  1.060          O  
ATOM   1253  NE2 GLN A  78       5.637  -5.036  14.942  1.00  1.060          N  
ATOM   1254  H   GLN A  78       3.964  -0.630  13.188  1.00  0.940          H  
ATOM   1255  HA  GLN A  78       2.731  -2.670  11.543  1.00  0.900          H  
ATOM   1256 1HB  GLN A  78       2.895  -2.269  14.531  1.00  1.270          H  
ATOM   1257 2HB  GLN A  78       2.080  -3.646  13.815  1.00  1.270          H  
ATOM   1258 1HG  GLN A  78       4.202  -4.304  12.751  1.00  1.270          H  
ATOM   1259 2HG  GLN A  78       4.992  -2.895  13.512  1.00  1.270          H  
ATOM   1260 1HE2 GLN A  78       5.870  -5.593  15.744  1.00  1.270          H  
ATOM   1261 2HE2 GLN A  78       6.307  -4.929  14.205  1.00  1.270          H  
ATOM   1262  N   LYS A  79       0.784  -0.602  13.185  1.00  0.530          N  
ATOM   1263  CA  LYS A  79      -0.617  -0.218  13.256  1.00  0.570          C  
ATOM   1264  C   LYS A  79      -1.149   0.127  11.877  1.00  0.500          C  
ATOM   1265  O   LYS A  79      -2.185  -0.402  11.453  1.00  0.580          O  
ATOM   1266  CB  LYS A  79      -0.838   0.965  14.200  1.00  0.780          C  
ATOM   1267  CG  LYS A  79      -2.321   1.152  14.690  1.00  0.780          C  
ATOM   1268  CD  LYS A  79      -3.175   2.052  13.727  1.00  0.780          C  
ATOM   1269  CE  LYS A  79      -4.631   2.228  14.189  1.00  0.780          C  
ATOM   1270  NZ  LYS A  79      -4.763   2.947  15.504  1.00  0.780          N  
ATOM   1271  H   LYS A  79       1.524  -0.091  13.683  1.00  0.640          H  
ATOM   1272  HA  LYS A  79      -1.189  -1.067  13.621  1.00  0.680          H  
ATOM   1273 1HB  LYS A  79      -0.191   0.864  15.069  1.00  0.940          H  
ATOM   1274 2HB  LYS A  79      -0.532   1.862  13.691  1.00  0.940          H  
ATOM   1275 1HG  LYS A  79      -2.797   0.173  14.766  1.00  0.940          H  
ATOM   1276 2HG  LYS A  79      -2.298   1.602  15.680  1.00  0.940          H  
ATOM   1277 1HD  LYS A  79      -2.717   3.031  13.630  1.00  0.940          H  
ATOM   1278 2HD  LYS A  79      -3.229   1.613  12.740  1.00  0.940          H  
ATOM   1279 1HE  LYS A  79      -5.160   2.797  13.424  1.00  0.940          H  
ATOM   1280 2HE  LYS A  79      -5.101   1.253  14.283  1.00  0.940          H  
ATOM   1281 1HZ  LYS A  79      -5.770   3.047  15.738  1.00  0.940          H  
ATOM   1282 2HZ  LYS A  79      -4.304   2.435  16.233  1.00  0.940          H  
ATOM   1283 3HZ  LYS A  79      -4.364   3.865  15.443  1.00  0.940          H  
ATOM   1284  N   ILE A  80      -0.444   1.028  11.180  1.00  0.450          N  
ATOM   1285  CA  ILE A  80      -0.894   1.506   9.885  1.00  0.460          C  
ATOM   1286  C   ILE A  80      -0.870   0.361   8.890  1.00  0.410          C  
ATOM   1287  O   ILE A  80      -1.801   0.208   8.104  1.00  0.450          O  
ATOM   1288  CB  ILE A  80      -0.068   2.688   9.356  1.00  0.640          C  
ATOM   1289  CG1 ILE A  80      -0.265   3.912  10.267  1.00  0.640          C  
ATOM   1290  CG2 ILE A  80      -0.604   3.041   7.966  1.00  0.640          C  
ATOM   1291  CD1 ILE A  80       0.711   5.062  10.036  1.00  0.640          C  
ATOM   1292  H   ILE A  80       0.430   1.393  11.578  1.00  0.540          H  
ATOM   1293  HA  ILE A  80      -1.924   1.845   9.987  1.00  0.550          H  
ATOM   1294  HB  ILE A  80       0.996   2.426   9.321  1.00  0.770          H  
ATOM   1295 1HG1 ILE A  80      -1.265   4.288  10.129  1.00  0.770          H  
ATOM   1296 2HG1 ILE A  80      -0.160   3.581  11.292  1.00  0.770          H  
ATOM   1297 1HG2 ILE A  80      -0.057   3.871   7.562  1.00  0.770          H  
ATOM   1298 2HG2 ILE A  80      -0.507   2.209   7.305  1.00  0.770          H  
ATOM   1299 3HG2 ILE A  80      -1.662   3.302   8.046  1.00  0.770          H  
ATOM   1300 1HD1 ILE A  80       0.488   5.861  10.735  1.00  0.770          H  
ATOM   1301 2HD1 ILE A  80       1.733   4.708  10.203  1.00  0.770          H  
ATOM   1302 3HD1 ILE A  80       0.625   5.445   9.035  1.00  0.770          H  
ATOM   1303  N   LEU A  81       0.201  -0.426   8.887  1.00  0.390          N  
ATOM   1304  CA  LEU A  81       0.320  -1.557   7.995  1.00  0.390          C  
ATOM   1305  C   LEU A  81      -0.783  -2.587   8.122  1.00  0.380          C  
ATOM   1306  O   LEU A  81      -1.350  -3.000   7.107  1.00  0.430          O  
ATOM   1307  CB  LEU A  81       1.633  -2.267   8.296  1.00  0.550          C  
ATOM   1308  CG  LEU A  81       1.893  -3.602   7.609  1.00  0.550          C  
ATOM   1309  CD1 LEU A  81       1.896  -3.435   6.117  1.00  0.550          C  
ATOM   1310  CD2 LEU A  81       3.225  -4.117   8.135  1.00  0.550          C  
ATOM   1311  H   LEU A  81       0.986  -0.236   9.514  1.00  0.470          H  
ATOM   1312  HA  LEU A  81       0.330  -1.171   6.979  1.00  0.470          H  
ATOM   1313 1HB  LEU A  81       2.452  -1.597   8.056  1.00  0.660          H  
ATOM   1314 2HB  LEU A  81       1.665  -2.451   9.364  1.00  0.660          H  
ATOM   1315  HG  LEU A  81       1.117  -4.323   7.865  1.00  0.660          H  
ATOM   1316 1HD1 LEU A  81       2.109  -4.389   5.642  1.00  0.660          H  
ATOM   1317 2HD1 LEU A  81       0.934  -3.075   5.763  1.00  0.660          H  
ATOM   1318 3HD1 LEU A  81       2.643  -2.734   5.874  1.00  0.660          H  
ATOM   1319 1HD2 LEU A  81       3.440  -5.070   7.695  1.00  0.660          H  
ATOM   1320 2HD2 LEU A  81       4.019  -3.416   7.892  1.00  0.660          H  
ATOM   1321 3HD2 LEU A  81       3.163  -4.229   9.219  1.00  0.660          H  
ATOM   1322  N   ARG A  82      -1.076  -3.039   9.340  1.00  0.340          N  
ATOM   1323  CA  ARG A  82      -2.087  -4.065   9.520  1.00  0.390          C  
ATOM   1324  C   ARG A  82      -3.459  -3.521   9.113  1.00  0.410          C  
ATOM   1325  O   ARG A  82      -4.241  -4.205   8.438  1.00  0.450          O  
ATOM   1326  CB  ARG A  82      -2.047  -4.529  10.952  1.00  0.530          C  
ATOM   1327  CG  ARG A  82      -0.785  -5.310  11.301  1.00  0.530          C  
ATOM   1328  CD  ARG A  82      -0.705  -5.646  12.737  1.00  0.530          C  
ATOM   1329  NE  ARG A  82       0.587  -6.239  13.063  1.00  0.530          N  
ATOM   1330  CZ  ARG A  82       0.980  -6.623  14.292  1.00  0.530          C  
ATOM   1331  NH1 ARG A  82       0.161  -6.518  15.311  1.00  0.530          N  
ATOM   1332  NH2 ARG A  82       2.196  -7.111  14.469  1.00  0.530          N  
ATOM   1333  H   ARG A  82      -0.583  -2.672  10.160  1.00  0.410          H  
ATOM   1334  HA  ARG A  82      -1.840  -4.910   8.876  1.00  0.470          H  
ATOM   1335 1HB  ARG A  82      -2.053  -3.651  11.592  1.00  0.630          H  
ATOM   1336 2HB  ARG A  82      -2.917  -5.139  11.177  1.00  0.630          H  
ATOM   1337 1HG  ARG A  82      -0.776  -6.241  10.735  1.00  0.630          H  
ATOM   1338 2HG  ARG A  82       0.096  -4.724  11.037  1.00  0.630          H  
ATOM   1339 1HD  ARG A  82      -0.821  -4.731  13.321  1.00  0.630          H  
ATOM   1340 2HD  ARG A  82      -1.491  -6.355  12.993  1.00  0.630          H  
ATOM   1341  HE  ARG A  82       1.253  -6.344  12.307  1.00  0.630          H  
ATOM   1342 1HH1 ARG A  82      -0.772  -6.166  15.174  1.00  0.630          H  
ATOM   1343 2HH1 ARG A  82       0.460  -6.806  16.233  1.00  0.630          H  
ATOM   1344 1HH2 ARG A  82       2.827  -7.193  13.685  1.00  0.630          H  
ATOM   1345 2HH2 ARG A  82       2.500  -7.393  15.389  1.00  0.630          H  
ATOM   1346  N   PHE A  83      -3.709  -2.260   9.474  1.00  0.400          N  
ATOM   1347  CA  PHE A  83      -4.909  -1.518   9.133  1.00  0.440          C  
ATOM   1348  C   PHE A  83      -5.087  -1.491   7.607  1.00  0.400          C  
ATOM   1349  O   PHE A  83      -6.148  -1.854   7.069  1.00  0.440          O  
ATOM   1350  CB  PHE A  83      -4.717  -0.112   9.705  1.00  0.600          C  
ATOM   1351  CG  PHE A  83      -5.682   0.876   9.421  1.00  0.600          C  
ATOM   1352  CD1 PHE A  83      -6.832   0.983  10.154  1.00  0.600          C  
ATOM   1353  CD2 PHE A  83      -5.428   1.760   8.402  1.00  0.600          C  
ATOM   1354  CE1 PHE A  83      -7.713   1.967   9.871  1.00  0.600          C  
ATOM   1355  CE2 PHE A  83      -6.299   2.732   8.117  1.00  0.600          C  
ATOM   1356  CZ  PHE A  83      -7.448   2.844   8.863  1.00  0.600          C  
ATOM   1357  H   PHE A  83      -3.033  -1.773  10.069  1.00  0.480          H  
ATOM   1358  HA  PHE A  83      -5.771  -2.002   9.588  1.00  0.530          H  
ATOM   1359 1HB  PHE A  83      -4.624  -0.171  10.770  1.00  0.720          H  
ATOM   1360 2HB  PHE A  83      -3.786   0.264   9.368  1.00  0.720          H  
ATOM   1361  HD1 PHE A  83      -7.027   0.283  10.966  1.00  0.720          H  
ATOM   1362  HD2 PHE A  83      -4.500   1.666   7.828  1.00  0.720          H  
ATOM   1363  HE1 PHE A  83      -8.630   2.063  10.442  1.00  0.720          H  
ATOM   1364  HE2 PHE A  83      -6.081   3.420   7.310  1.00  0.720          H  
ATOM   1365  HZ  PHE A  83      -8.155   3.624   8.660  1.00  0.720          H  
ATOM   1366  N   TRP A  84      -4.010  -1.093   6.922  1.00  0.370          N  
ATOM   1367  CA  TRP A  84      -3.941  -0.977   5.482  1.00  0.400          C  
ATOM   1368  C   TRP A  84      -4.179  -2.318   4.801  1.00  0.400          C  
ATOM   1369  O   TRP A  84      -4.962  -2.408   3.855  1.00  0.430          O  
ATOM   1370  CB  TRP A  84      -2.571  -0.446   5.080  1.00  0.550          C  
ATOM   1371  CG  TRP A  84      -2.421  -0.178   3.658  1.00  0.550          C  
ATOM   1372  CD1 TRP A  84      -3.400   0.050   2.779  1.00  0.550          C  
ATOM   1373  CD2 TRP A  84      -1.209  -0.090   2.919  1.00  0.550          C  
ATOM   1374  NE1 TRP A  84      -2.884   0.287   1.559  1.00  0.550          N  
ATOM   1375  CE2 TRP A  84      -1.560   0.224   1.621  1.00  0.550          C  
ATOM   1376  CE3 TRP A  84       0.122  -0.240   3.247  1.00  0.550          C  
ATOM   1377  CZ2 TRP A  84      -0.652   0.415   0.665  1.00  0.550          C  
ATOM   1378  CZ3 TRP A  84       1.051  -0.047   2.268  1.00  0.550          C  
ATOM   1379  CH2 TRP A  84       0.666   0.285   1.009  1.00  0.550          C  
ATOM   1380  H   TRP A  84      -3.180  -0.803   7.442  1.00  0.440          H  
ATOM   1381  HA  TRP A  84      -4.709  -0.275   5.172  1.00  0.480          H  
ATOM   1382 1HB  TRP A  84      -2.371   0.478   5.621  1.00  0.660          H  
ATOM   1383 2HB  TRP A  84      -1.810  -1.160   5.372  1.00  0.660          H  
ATOM   1384  HD1 TRP A  84      -4.448   0.061   3.007  1.00  0.660          H  
ATOM   1385  HE1 TRP A  84      -3.416   0.494   0.725  1.00  0.660          H  
ATOM   1386  HE3 TRP A  84       0.426  -0.500   4.259  1.00  0.660          H  
ATOM   1387  HZ2 TRP A  84      -0.948   0.665  -0.343  1.00  0.660          H  
ATOM   1388  HZ3 TRP A  84       2.094  -0.161   2.528  1.00  0.660          H  
ATOM   1389  HH2 TRP A  84       1.413   0.444   0.254  1.00  0.660          H  
ATOM   1390  N   SER A  85      -3.519  -3.374   5.270  1.00  0.390          N  
ATOM   1391  CA  SER A  85      -3.674  -4.677   4.649  1.00  0.410          C  
ATOM   1392  C   SER A  85      -5.140  -5.101   4.645  1.00  0.410          C  
ATOM   1393  O   SER A  85      -5.647  -5.586   3.620  1.00  0.430          O  
ATOM   1394  CB  SER A  85      -2.825  -5.688   5.361  1.00  0.570          C  
ATOM   1395  OG  SER A  85      -2.941  -6.937   4.770  1.00  0.570          O  
ATOM   1396  H   SER A  85      -2.861  -3.270   6.049  1.00  0.470          H  
ATOM   1397  HA  SER A  85      -3.330  -4.611   3.620  1.00  0.490          H  
ATOM   1398 1HB  SER A  85      -1.781  -5.368   5.343  1.00  0.680          H  
ATOM   1399 2HB  SER A  85      -3.125  -5.748   6.408  1.00  0.680          H  
ATOM   1400  HG  SER A  85      -2.269  -7.478   5.231  1.00  0.680          H  
ATOM   1401  N   GLY A  86      -5.834  -4.896   5.780  1.00  0.390          N  
ATOM   1402  CA  GLY A  86      -7.259  -5.205   5.894  1.00  0.400          C  
ATOM   1403  C   GLY A  86      -8.040  -4.486   4.788  1.00  0.400          C  
ATOM   1404  O   GLY A  86      -8.823  -5.106   4.059  1.00  0.400          O  
ATOM   1405  H   GLY A  86      -5.333  -4.538   6.604  1.00  0.470          H  
ATOM   1406 1HA  GLY A  86      -7.408  -6.281   5.823  1.00  0.480          H  
ATOM   1407 2HA  GLY A  86      -7.617  -4.881   6.872  1.00  0.480          H  
ATOM   1408  N   PHE A  87      -7.813  -3.175   4.679  1.00  0.400          N  
ATOM   1409  CA  PHE A  87      -8.433  -2.313   3.673  1.00  0.410          C  
ATOM   1410  C   PHE A  87      -8.206  -2.809   2.245  1.00  0.450          C  
ATOM   1411  O   PHE A  87      -9.151  -2.939   1.466  1.00  0.470          O  
ATOM   1412  CB  PHE A  87      -7.880  -0.907   3.860  1.00  0.570          C  
ATOM   1413  CG  PHE A  87      -8.187   0.085   2.834  1.00  0.570          C  
ATOM   1414  CD1 PHE A  87      -9.392   0.722   2.782  1.00  0.570          C  
ATOM   1415  CD2 PHE A  87      -7.206   0.422   1.914  1.00  0.570          C  
ATOM   1416  CE1 PHE A  87      -9.592   1.679   1.840  1.00  0.570          C  
ATOM   1417  CE2 PHE A  87      -7.418   1.377   0.993  1.00  0.570          C  
ATOM   1418  CZ  PHE A  87      -8.600   2.012   0.962  1.00  0.570          C  
ATOM   1419  H   PHE A  87      -7.163  -2.749   5.354  1.00  0.480          H  
ATOM   1420  HA  PHE A  87      -9.503  -2.293   3.854  1.00  0.490          H  
ATOM   1421 1HB  PHE A  87      -8.235  -0.521   4.814  1.00  0.680          H  
ATOM   1422 2HB  PHE A  87      -6.818  -0.959   3.942  1.00  0.680          H  
ATOM   1423  HD1 PHE A  87     -10.177   0.470   3.496  1.00  0.680          H  
ATOM   1424  HD2 PHE A  87      -6.254  -0.086   1.945  1.00  0.680          H  
ATOM   1425  HE1 PHE A  87     -10.531   2.193   1.793  1.00  0.680          H  
ATOM   1426  HE2 PHE A  87      -6.642   1.646   0.287  1.00  0.680          H  
ATOM   1427  HZ  PHE A  87      -8.759   2.784   0.237  1.00  0.680          H  
ATOM   1428  N   LEU A  88      -6.964  -3.096   1.890  1.00  0.480          N  
ATOM   1429  CA  LEU A  88      -6.688  -3.542   0.534  1.00  0.540          C  
ATOM   1430  C   LEU A  88      -7.416  -4.842   0.218  1.00  0.550          C  
ATOM   1431  O   LEU A  88      -7.982  -5.006  -0.878  1.00  0.580          O  
ATOM   1432  CB  LEU A  88      -5.199  -3.778   0.402  1.00  0.730          C  
ATOM   1433  CG  LEU A  88      -4.310  -2.594   0.430  1.00  0.730          C  
ATOM   1434  CD1 LEU A  88      -2.911  -3.103   0.622  1.00  0.730          C  
ATOM   1435  CD2 LEU A  88      -4.434  -1.812  -0.902  1.00  0.730          C  
ATOM   1436  H   LEU A  88      -6.210  -2.981   2.576  1.00  0.580          H  
ATOM   1437  HA  LEU A  88      -7.031  -2.777  -0.155  1.00  0.650          H  
ATOM   1438 1HB  LEU A  88      -4.883  -4.460   1.195  1.00  0.880          H  
ATOM   1439 2HB  LEU A  88      -5.033  -4.242  -0.548  1.00  0.880          H  
ATOM   1440  HG  LEU A  88      -4.566  -1.953   1.257  1.00  0.880          H  
ATOM   1441 1HD1 LEU A  88      -2.209  -2.288   0.642  1.00  0.880          H  
ATOM   1442 2HD1 LEU A  88      -2.843  -3.647   1.554  1.00  0.880          H  
ATOM   1443 3HD1 LEU A  88      -2.678  -3.758  -0.183  1.00  0.880          H  
ATOM   1444 1HD2 LEU A  88      -3.752  -0.969  -0.885  1.00  0.880          H  
ATOM   1445 2HD2 LEU A  88      -4.175  -2.461  -1.738  1.00  0.880          H  
ATOM   1446 3HD2 LEU A  88      -5.447  -1.447  -1.036  1.00  0.880          H  
ATOM   1447  N   PHE A  89      -7.430  -5.763   1.183  1.00  0.540          N  
ATOM   1448  CA  PHE A  89      -8.135  -7.016   1.005  1.00  0.570          C  
ATOM   1449  C   PHE A  89      -9.608  -6.824   0.720  1.00  0.470          C  
ATOM   1450  O   PHE A  89     -10.135  -7.428  -0.223  1.00  0.500          O  
ATOM   1451  CB  PHE A  89      -7.990  -7.956   2.178  1.00  0.790          C  
ATOM   1452  CG  PHE A  89      -8.942  -9.091   2.023  1.00  0.790          C  
ATOM   1453  CD1 PHE A  89      -8.725 -10.088   1.098  1.00  0.790          C  
ATOM   1454  CD2 PHE A  89     -10.090  -9.141   2.798  1.00  0.790          C  
ATOM   1455  CE1 PHE A  89      -9.633 -11.109   0.950  1.00  0.790          C  
ATOM   1456  CE2 PHE A  89     -10.995 -10.154   2.649  1.00  0.790          C  
ATOM   1457  CZ  PHE A  89     -10.766 -11.140   1.722  1.00  0.790          C  
ATOM   1458  H   PHE A  89      -6.909  -5.591   2.053  1.00  0.650          H  
ATOM   1459  HA  PHE A  89      -7.698  -7.512   0.138  1.00  0.680          H  
ATOM   1460 1HB  PHE A  89      -6.975  -8.338   2.227  1.00  0.940          H  
ATOM   1461 2HB  PHE A  89      -8.203  -7.431   3.109  1.00  0.940          H  
ATOM   1462  HD1 PHE A  89      -7.832 -10.057   0.478  1.00  0.940          H  
ATOM   1463  HD2 PHE A  89     -10.271  -8.355   3.528  1.00  0.940          H  
ATOM   1464  HE1 PHE A  89      -9.457 -11.898   0.219  1.00  0.940          H  
ATOM   1465  HE2 PHE A  89     -11.896 -10.178   3.261  1.00  0.940          H  
ATOM   1466  HZ  PHE A  89     -11.481 -11.949   1.600  1.00  0.940          H  
ATOM   1467  N   ILE A  90     -10.300  -6.020   1.537  1.00  0.380          N  
ATOM   1468  CA  ILE A  90     -11.723  -5.912   1.281  1.00  0.370          C  
ATOM   1469  C   ILE A  90     -12.000  -5.195  -0.027  1.00  0.340          C  
ATOM   1470  O   ILE A  90     -12.958  -5.550  -0.703  1.00  0.360          O  
ATOM   1471  CB  ILE A  90     -12.537  -5.298   2.449  1.00  0.520          C  
ATOM   1472  CG1 ILE A  90     -12.134  -3.848   2.760  1.00  0.520          C  
ATOM   1473  CG2 ILE A  90     -12.381  -6.170   3.678  1.00  0.520          C  
ATOM   1474  CD1 ILE A  90     -12.971  -2.750   2.104  1.00  0.520          C  
ATOM   1475  H   ILE A  90      -9.827  -5.547   2.317  1.00  0.460          H  
ATOM   1476  HA  ILE A  90     -12.100  -6.924   1.181  1.00  0.440          H  
ATOM   1477  HB  ILE A  90     -13.589  -5.279   2.165  1.00  0.630          H  
ATOM   1478 1HG1 ILE A  90     -12.193  -3.712   3.812  1.00  0.630          H  
ATOM   1479 2HG1 ILE A  90     -11.124  -3.718   2.463  1.00  0.630          H  
ATOM   1480 1HG2 ILE A  90     -12.992  -5.771   4.481  1.00  0.630          H  
ATOM   1481 2HG2 ILE A  90     -12.710  -7.181   3.445  1.00  0.630          H  
ATOM   1482 3HG2 ILE A  90     -11.333  -6.187   3.980  1.00  0.630          H  
ATOM   1483 1HD1 ILE A  90     -12.574  -1.800   2.414  1.00  0.630          H  
ATOM   1484 2HD1 ILE A  90     -12.934  -2.813   1.026  1.00  0.630          H  
ATOM   1485 3HD1 ILE A  90     -14.002  -2.838   2.425  1.00  0.630          H  
ATOM   1486  N   LEU A  91     -11.138  -4.273  -0.467  1.00  0.360          N  
ATOM   1487  CA  LEU A  91     -11.434  -3.644  -1.749  1.00  0.400          C  
ATOM   1488  C   LEU A  91     -11.455  -4.702  -2.856  1.00  0.430          C  
ATOM   1489  O   LEU A  91     -12.297  -4.652  -3.764  1.00  0.440          O  
ATOM   1490  CB  LEU A  91     -10.407  -2.574  -2.108  1.00  0.540          C  
ATOM   1491  CG  LEU A  91     -10.350  -1.309  -1.218  1.00  0.540          C  
ATOM   1492  CD1 LEU A  91      -9.231  -0.474  -1.731  1.00  0.540          C  
ATOM   1493  CD2 LEU A  91     -11.671  -0.555  -1.181  1.00  0.540          C  
ATOM   1494  H   LEU A  91     -10.357  -3.959   0.123  1.00  0.430          H  
ATOM   1495  HA  LEU A  91     -12.411  -3.204  -1.700  1.00  0.480          H  
ATOM   1496 1HB  LEU A  91      -9.419  -3.038  -2.070  1.00  0.650          H  
ATOM   1497 2HB  LEU A  91     -10.591  -2.254  -3.131  1.00  0.650          H  
ATOM   1498  HG  LEU A  91     -10.107  -1.585  -0.210  1.00  0.650          H  
ATOM   1499 1HD1 LEU A  91      -9.131   0.398  -1.127  1.00  0.650          H  
ATOM   1500 2HD1 LEU A  91      -8.307  -1.049  -1.694  1.00  0.650          H  
ATOM   1501 3HD1 LEU A  91      -9.437  -0.182  -2.758  1.00  0.650          H  
ATOM   1502 1HD2 LEU A  91     -11.546   0.310  -0.552  1.00  0.650          H  
ATOM   1503 2HD2 LEU A  91     -11.951  -0.245  -2.156  1.00  0.650          H  
ATOM   1504 3HD2 LEU A  91     -12.452  -1.177  -0.769  1.00  0.650          H  
ATOM   1505  N   HIS A  92     -10.563  -5.687  -2.754  1.00  0.490          N  
ATOM   1506  CA  HIS A  92     -10.522  -6.772  -3.723  1.00  0.580          C  
ATOM   1507  C   HIS A  92     -11.755  -7.657  -3.567  1.00  0.530          C  
ATOM   1508  O   HIS A  92     -12.379  -8.046  -4.560  1.00  0.560          O  
ATOM   1509  CB  HIS A  92      -9.227  -7.560  -3.546  1.00  0.780          C  
ATOM   1510  CG  HIS A  92      -8.089  -6.836  -4.095  1.00  0.780          C  
ATOM   1511  ND1 HIS A  92      -7.605  -5.682  -3.526  1.00  0.780          N  
ATOM   1512  CD2 HIS A  92      -7.306  -7.092  -5.161  1.00  0.780          C  
ATOM   1513  CE1 HIS A  92      -6.600  -5.244  -4.231  1.00  0.780          C  
ATOM   1514  NE2 HIS A  92      -6.382  -6.088  -5.230  1.00  0.780          N  
ATOM   1515  H   HIS A  92      -9.863  -5.644  -2.004  1.00  0.590          H  
ATOM   1516  HA  HIS A  92     -10.527  -6.362  -4.732  1.00  0.700          H  
ATOM   1517 1HB  HIS A  92      -9.042  -7.733  -2.486  1.00  0.930          H  
ATOM   1518 2HB  HIS A  92      -9.297  -8.514  -4.024  1.00  0.930          H  
ATOM   1519  HD1 HIS A  92      -7.766  -5.380  -2.562  1.00  0.930          H  
ATOM   1520  HD2 HIS A  92      -7.303  -7.895  -5.900  1.00  0.930          H  
ATOM   1521  HE1 HIS A  92      -6.105  -4.333  -3.925  1.00  0.930          H  
ATOM   1522  N   ALA A  93     -12.152  -7.928  -2.319  1.00  0.500          N  
ATOM   1523  CA  ALA A  93     -13.345  -8.729  -2.077  1.00  0.550          C  
ATOM   1524  C   ALA A  93     -14.581  -8.047  -2.680  1.00  0.500          C  
ATOM   1525  O   ALA A  93     -15.463  -8.729  -3.207  1.00  0.550          O  
ATOM   1526  CB  ALA A  93     -13.543  -8.943  -0.586  1.00  0.750          C  
ATOM   1527  H   ALA A  93     -11.572  -7.614  -1.535  1.00  0.600          H  
ATOM   1528  HA  ALA A  93     -13.210  -9.694  -2.560  1.00  0.660          H  
ATOM   1529 1HB  ALA A  93     -14.421  -9.564  -0.425  1.00  0.900          H  
ATOM   1530 2HB  ALA A  93     -12.662  -9.435  -0.171  1.00  0.900          H  
ATOM   1531 3HB  ALA A  93     -13.687  -7.987  -0.105  1.00  0.900          H  
ATOM   1532  N   LEU A  94     -14.650  -6.713  -2.620  1.00  0.450          N  
ATOM   1533  CA  LEU A  94     -15.779  -5.980  -3.189  1.00  0.490          C  
ATOM   1534  C   LEU A  94     -15.827  -6.164  -4.698  1.00  0.440          C  
ATOM   1535  O   LEU A  94     -16.890  -6.461  -5.271  1.00  0.470          O  
ATOM   1536  CB  LEU A  94     -15.657  -4.490  -2.851  1.00  0.670          C  
ATOM   1537  CG  LEU A  94     -15.845  -4.100  -1.383  1.00  0.670          C  
ATOM   1538  CD1 LEU A  94     -15.439  -2.646  -1.201  1.00  0.670          C  
ATOM   1539  CD2 LEU A  94     -17.305  -4.313  -0.971  1.00  0.670          C  
ATOM   1540  H   LEU A  94     -13.905  -6.216  -2.122  1.00  0.540          H  
ATOM   1541  HA  LEU A  94     -16.693  -6.386  -2.780  1.00  0.590          H  
ATOM   1542 1HB  LEU A  94     -14.673  -4.152  -3.152  1.00  0.800          H  
ATOM   1543 2HB  LEU A  94     -16.374  -3.956  -3.424  1.00  0.800          H  
ATOM   1544  HG  LEU A  94     -15.204  -4.710  -0.766  1.00  0.800          H  
ATOM   1545 1HD1 LEU A  94     -15.522  -2.396  -0.171  1.00  0.800          H  
ATOM   1546 2HD1 LEU A  94     -14.428  -2.510  -1.500  1.00  0.800          H  
ATOM   1547 3HD1 LEU A  94     -16.072  -2.009  -1.799  1.00  0.800          H  
ATOM   1548 1HD2 LEU A  94     -17.454  -4.048   0.046  1.00  0.800          H  
ATOM   1549 2HD2 LEU A  94     -17.943  -3.707  -1.575  1.00  0.800          H  
ATOM   1550 3HD2 LEU A  94     -17.576  -5.335  -1.090  1.00  0.800          H  
ATOM   1551  N   SER A  95     -14.656  -6.105  -5.346  1.00  0.420          N  
ATOM   1552  CA  SER A  95     -14.616  -6.324  -6.780  1.00  0.480          C  
ATOM   1553  C   SER A  95     -15.142  -7.721  -7.095  1.00  0.480          C  
ATOM   1554  O   SER A  95     -15.888  -7.913  -8.059  1.00  0.520          O  
ATOM   1555  CB  SER A  95     -13.202  -6.156  -7.324  1.00  0.650          C  
ATOM   1556  OG  SER A  95     -12.769  -4.827  -7.233  1.00  0.650          O  
ATOM   1557  H   SER A  95     -13.808  -5.816  -4.843  1.00  0.500          H  
ATOM   1558  HA  SER A  95     -15.261  -5.590  -7.252  1.00  0.580          H  
ATOM   1559 1HB  SER A  95     -12.527  -6.787  -6.758  1.00  0.780          H  
ATOM   1560 2HB  SER A  95     -13.159  -6.493  -8.360  1.00  0.780          H  
ATOM   1561  HG  SER A  95     -11.906  -4.806  -7.644  1.00  0.780          H  
ATOM   1562  N   GLU A  96     -14.781  -8.716  -6.284  1.00  0.510          N  
ATOM   1563  CA  GLU A  96     -15.309 -10.052  -6.531  1.00  0.640          C  
ATOM   1564  C   GLU A  96     -16.849 -10.102  -6.371  1.00  0.620          C  
ATOM   1565  O   GLU A  96     -17.552 -10.650  -7.227  1.00  0.690          O  
ATOM   1566  CB  GLU A  96     -14.657 -11.083  -5.605  1.00  0.840          C  
ATOM   1567  CG  GLU A  96     -15.104 -12.522  -5.863  1.00  0.840          C  
ATOM   1568  CD  GLU A  96     -14.436 -13.520  -4.975  1.00  0.840          C  
ATOM   1569  OE1 GLU A  96     -13.661 -13.127  -4.138  1.00  0.840          O  
ATOM   1570  OE2 GLU A  96     -14.697 -14.687  -5.136  1.00  0.840          O  
ATOM   1571  H   GLU A  96     -14.106  -8.530  -5.530  1.00  0.610          H  
ATOM   1572  HA  GLU A  96     -15.070 -10.324  -7.558  1.00  0.770          H  
ATOM   1573 1HB  GLU A  96     -13.574 -11.036  -5.715  1.00  1.010          H  
ATOM   1574 2HB  GLU A  96     -14.889 -10.840  -4.571  1.00  1.010          H  
ATOM   1575 1HG  GLU A  96     -16.180 -12.594  -5.712  1.00  1.010          H  
ATOM   1576 2HG  GLU A  96     -14.895 -12.772  -6.902  1.00  1.010          H  
ATOM   1577  N   LYS A  97     -17.376  -9.503  -5.286  1.00  0.580          N  
ATOM   1578  CA  LYS A  97     -18.814  -9.547  -4.959  1.00  0.670          C  
ATOM   1579  C   LYS A  97     -19.724  -9.042  -6.071  1.00  0.650          C  
ATOM   1580  O   LYS A  97     -20.774  -9.633  -6.332  1.00  0.740          O  
ATOM   1581  CB  LYS A  97     -19.108  -8.722  -3.699  1.00  0.900          C  
ATOM   1582  CG  LYS A  97     -18.616  -9.312  -2.366  1.00  0.900          C  
ATOM   1583  CD  LYS A  97     -18.900  -8.336  -1.220  1.00  0.900          C  
ATOM   1584  CE  LYS A  97     -18.297  -8.790   0.112  1.00  0.900          C  
ATOM   1585  NZ  LYS A  97     -18.520  -7.766   1.194  1.00  0.900          N  
ATOM   1586  H   LYS A  97     -16.728  -9.065  -4.624  1.00  0.700          H  
ATOM   1587  HA  LYS A  97     -19.076 -10.586  -4.763  1.00  0.800          H  
ATOM   1588 1HB  LYS A  97     -18.648  -7.739  -3.809  1.00  1.080          H  
ATOM   1589 2HB  LYS A  97     -20.182  -8.564  -3.620  1.00  1.080          H  
ATOM   1590 1HG  LYS A  97     -19.150 -10.244  -2.176  1.00  1.080          H  
ATOM   1591 2HG  LYS A  97     -17.564  -9.533  -2.415  1.00  1.080          H  
ATOM   1592 1HD  LYS A  97     -18.489  -7.373  -1.477  1.00  1.080          H  
ATOM   1593 2HD  LYS A  97     -19.977  -8.226  -1.097  1.00  1.080          H  
ATOM   1594 1HE  LYS A  97     -18.751  -9.733   0.413  1.00  1.080          H  
ATOM   1595 2HE  LYS A  97     -17.221  -8.937  -0.017  1.00  1.080          H  
ATOM   1596 1HZ  LYS A  97     -18.104  -8.071   2.067  1.00  1.080          H  
ATOM   1597 2HZ  LYS A  97     -18.086  -6.893   0.906  1.00  1.080          H  
ATOM   1598 3HZ  LYS A  97     -19.511  -7.615   1.335  1.00  1.080          H  
ATOM   1599  N   GLN A  98     -19.324  -7.965  -6.740  1.00  0.580          N  
ATOM   1600  CA  GLN A  98     -20.127  -7.425  -7.839  1.00  0.670          C  
ATOM   1601  C   GLN A  98     -19.460  -7.610  -9.185  1.00  0.620          C  
ATOM   1602  O   GLN A  98     -19.674  -6.803 -10.093  1.00  0.680          O  
ATOM   1603  CB  GLN A  98     -20.493  -5.957  -7.637  1.00  0.900          C  
ATOM   1604  CG  GLN A  98     -21.358  -5.702  -6.408  1.00  0.900          C  
ATOM   1605  CD  GLN A  98     -22.698  -6.358  -6.516  1.00  0.900          C  
ATOM   1606  OE1 GLN A  98     -23.321  -6.350  -7.580  1.00  0.900          O  
ATOM   1607  NE2 GLN A  98     -23.165  -6.931  -5.418  1.00  0.900          N  
ATOM   1608  H   GLN A  98     -18.459  -7.499  -6.433  1.00  0.700          H  
ATOM   1609  HA  GLN A  98     -21.060  -7.983  -7.880  1.00  0.800          H  
ATOM   1610 1HB  GLN A  98     -19.586  -5.366  -7.582  1.00  1.080          H  
ATOM   1611 2HB  GLN A  98     -21.051  -5.605  -8.504  1.00  1.080          H  
ATOM   1612 1HG  GLN A  98     -20.862  -6.120  -5.534  1.00  1.080          H  
ATOM   1613 2HG  GLN A  98     -21.506  -4.630  -6.286  1.00  1.080          H  
ATOM   1614 1HE2 GLN A  98     -24.055  -7.387  -5.433  1.00  1.080          H  
ATOM   1615 2HE2 GLN A  98     -22.636  -6.909  -4.572  1.00  1.080          H  
ATOM   1616  N   ILE A  99     -18.683  -8.689  -9.303  1.00  0.580          N  
ATOM   1617  CA  ILE A  99     -17.956  -9.087 -10.497  1.00  0.610          C  
ATOM   1618  C   ILE A  99     -17.401  -7.951 -11.355  1.00  0.570          C  
ATOM   1619  O   ILE A  99     -17.713  -7.815 -12.543  1.00  0.660          O  
ATOM   1620  CB  ILE A  99     -18.822 -10.071 -11.334  1.00  0.840          C  
ATOM   1621  CG1 ILE A  99     -20.182  -9.415 -11.792  1.00  0.840          C  
ATOM   1622  CG2 ILE A  99     -19.083 -11.316 -10.470  1.00  0.840          C  
ATOM   1623  CD1 ILE A  99     -20.961 -10.214 -12.813  1.00  0.840          C  
ATOM   1624  H   ILE A  99     -18.539  -9.284  -8.480  1.00  0.700          H  
ATOM   1625  HA  ILE A  99     -17.092  -9.656 -10.152  1.00  0.730          H  
ATOM   1626  HB  ILE A  99     -18.276 -10.360 -12.229  1.00  1.010          H  
ATOM   1627 1HG1 ILE A  99     -20.821  -9.290 -10.924  1.00  1.010          H  
ATOM   1628 2HG1 ILE A  99     -19.990  -8.436 -12.219  1.00  1.010          H  
ATOM   1629 1HG2 ILE A  99     -19.657 -12.050 -11.018  1.00  1.010          H  
ATOM   1630 2HG2 ILE A  99     -18.130 -11.754 -10.180  1.00  1.010          H  
ATOM   1631 3HG2 ILE A  99     -19.631 -11.029  -9.569  1.00  1.010          H  
ATOM   1632 1HD1 ILE A  99     -21.877  -9.678 -13.059  1.00  1.010          H  
ATOM   1633 2HD1 ILE A  99     -20.356 -10.331 -13.712  1.00  1.010          H  
ATOM   1634 3HD1 ILE A  99     -21.218 -11.189 -12.422  1.00  1.010          H  
ATOM   1635  N   ILE A 100     -16.509  -7.188 -10.738  1.00  0.480          N  
ATOM   1636  CA  ILE A 100     -15.794  -6.103 -11.368  1.00  0.480          C  
ATOM   1637  C   ILE A 100     -14.562  -6.740 -11.984  1.00  0.540          C  
ATOM   1638  O   ILE A 100     -13.899  -7.563 -11.353  1.00  0.730          O  
ATOM   1639  CB  ILE A 100     -15.387  -5.006 -10.362  1.00  0.670          C  
ATOM   1640  CG1 ILE A 100     -16.647  -4.443  -9.594  1.00  0.670          C  
ATOM   1641  CG2 ILE A 100     -14.583  -3.884 -11.047  1.00  0.670          C  
ATOM   1642  CD1 ILE A 100     -17.757  -3.836 -10.428  1.00  0.670          C  
ATOM   1643  H   ILE A 100     -16.329  -7.397  -9.755  1.00  0.580          H  
ATOM   1644  HA  ILE A 100     -16.398  -5.674 -12.164  1.00  0.580          H  
ATOM   1645  HB  ILE A 100     -14.763  -5.453  -9.624  1.00  0.810          H  
ATOM   1646 1HG1 ILE A 100     -17.082  -5.260  -9.010  1.00  0.810          H  
ATOM   1647 2HG1 ILE A 100     -16.298  -3.673  -8.911  1.00  0.810          H  
ATOM   1648 1HG2 ILE A 100     -14.283  -3.150 -10.300  1.00  0.810          H  
ATOM   1649 2HG2 ILE A 100     -13.687  -4.299 -11.514  1.00  0.810          H  
ATOM   1650 3HG2 ILE A 100     -15.189  -3.398 -11.807  1.00  0.810          H  
ATOM   1651 1HD1 ILE A 100     -18.552  -3.488  -9.764  1.00  0.810          H  
ATOM   1652 2HD1 ILE A 100     -17.385  -2.991 -11.003  1.00  0.810          H  
ATOM   1653 3HD1 ILE A 100     -18.165  -4.590 -11.103  1.00  0.810          H  
ATOM   1654  N   ASN A 101     -14.274  -6.409 -13.231  1.00  0.520          N  
ATOM   1655  CA  ASN A 101     -13.138  -7.007 -13.913  1.00  0.610          C  
ATOM   1656  C   ASN A 101     -11.917  -6.980 -12.989  1.00  0.620          C  
ATOM   1657  O   ASN A 101     -11.539  -5.920 -12.460  1.00  0.550          O  
ATOM   1658  CB  ASN A 101     -12.865  -6.292 -15.230  1.00  0.820          C  
ATOM   1659  CG  ASN A 101     -11.896  -7.037 -16.136  1.00  0.820          C  
ATOM   1660  OD1 ASN A 101     -10.849  -7.551 -15.711  1.00  0.820          O  
ATOM   1661  ND2 ASN A 101     -12.238  -7.097 -17.406  1.00  0.820          N  
ATOM   1662  H   ASN A 101     -14.861  -5.739 -13.707  1.00  0.620          H  
ATOM   1663  HA  ASN A 101     -13.367  -8.053 -14.123  1.00  0.730          H  
ATOM   1664 1HB  ASN A 101     -13.805  -6.154 -15.765  1.00  0.980          H  
ATOM   1665 2HB  ASN A 101     -12.459  -5.301 -15.026  1.00  0.980          H  
ATOM   1666 1HD2 ASN A 101     -11.647  -7.569 -18.065  1.00  0.980          H  
ATOM   1667 2HD2 ASN A 101     -13.090  -6.671 -17.722  1.00  0.980          H  
ATOM   1668  N   SER A 102     -11.285  -8.156 -12.835  1.00  0.770          N  
ATOM   1669  CA  SER A 102     -10.125  -8.355 -11.972  1.00  0.840          C  
ATOM   1670  C   SER A 102      -8.943  -7.497 -12.392  1.00  0.780          C  
ATOM   1671  O   SER A 102      -8.030  -7.242 -11.596  1.00  0.790          O  
ATOM   1672  CB  SER A 102      -9.749  -9.817 -11.963  1.00  1.150          C  
ATOM   1673  OG  SER A 102      -9.315 -10.230 -13.230  1.00  1.150          O  
ATOM   1674  H   SER A 102     -11.648  -8.963 -13.321  1.00  0.920          H  
ATOM   1675  HA  SER A 102     -10.411  -8.068 -10.963  1.00  1.010          H  
ATOM   1676 1HB  SER A 102      -8.968  -9.973 -11.231  1.00  1.380          H  
ATOM   1677 2HB  SER A 102     -10.608 -10.411 -11.656  1.00  1.380          H  
ATOM   1678  HG  SER A 102      -9.040 -11.146 -13.135  1.00  1.380          H  
ATOM   1679  N   LEU A 103      -8.980  -7.025 -13.635  1.00  0.780          N  
ATOM   1680  CA  LEU A 103      -7.995  -6.111 -14.161  1.00  0.810          C  
ATOM   1681  C   LEU A 103      -8.010  -4.854 -13.335  1.00  0.660          C  
ATOM   1682  O   LEU A 103      -6.956  -4.314 -13.004  1.00  0.710          O  
ATOM   1683  CB  LEU A 103      -8.319  -5.748 -15.619  1.00  1.120          C  
ATOM   1684  CG  LEU A 103      -7.438  -4.668 -16.324  1.00  1.120          C  
ATOM   1685  CD1 LEU A 103      -5.987  -5.079 -16.379  1.00  1.120          C  
ATOM   1686  CD2 LEU A 103      -7.989  -4.450 -17.718  1.00  1.120          C  
ATOM   1687  H   LEU A 103      -9.752  -7.312 -14.236  1.00  0.940          H  
ATOM   1688  HA  LEU A 103      -7.016  -6.572 -14.089  1.00  0.970          H  
ATOM   1689 1HB  LEU A 103      -8.273  -6.659 -16.212  1.00  1.350          H  
ATOM   1690 2HB  LEU A 103      -9.343  -5.380 -15.648  1.00  1.350          H  
ATOM   1691  HG  LEU A 103      -7.494  -3.728 -15.768  1.00  1.350          H  
ATOM   1692 1HD1 LEU A 103      -5.415  -4.293 -16.875  1.00  1.350          H  
ATOM   1693 2HD1 LEU A 103      -5.615  -5.197 -15.376  1.00  1.350          H  
ATOM   1694 3HD1 LEU A 103      -5.884  -6.007 -16.929  1.00  1.350          H  
ATOM   1695 1HD2 LEU A 103      -7.401  -3.678 -18.220  1.00  1.350          H  
ATOM   1696 2HD2 LEU A 103      -7.933  -5.379 -18.286  1.00  1.350          H  
ATOM   1697 3HD2 LEU A 103      -9.028  -4.127 -17.648  1.00  1.350          H  
ATOM   1698  N   ARG A 104      -9.210  -4.360 -13.008  1.00  0.580          N  
ATOM   1699  CA  ARG A 104      -9.273  -3.126 -12.275  1.00  0.550          C  
ATOM   1700  C   ARG A 104      -8.756  -3.397 -10.890  1.00  0.510          C  
ATOM   1701  O   ARG A 104      -7.978  -2.627 -10.353  1.00  0.600          O  
ATOM   1702  CB  ARG A 104     -10.693  -2.579 -12.199  1.00  0.780          C  
ATOM   1703  CG  ARG A 104     -11.322  -2.175 -13.539  1.00  0.780          C  
ATOM   1704  CD  ARG A 104     -10.532  -1.131 -14.260  1.00  0.780          C  
ATOM   1705  NE  ARG A 104     -11.250  -0.618 -15.414  1.00  0.780          N  
ATOM   1706  CZ  ARG A 104     -10.706   0.102 -16.422  1.00  0.780          C  
ATOM   1707  NH1 ARG A 104      -9.412   0.386 -16.441  1.00  0.780          N  
ATOM   1708  NH2 ARG A 104     -11.488   0.521 -17.407  1.00  0.780          N  
ATOM   1709  H   ARG A 104     -10.063  -4.873 -13.215  1.00  0.700          H  
ATOM   1710  HA  ARG A 104      -8.630  -2.390 -12.750  1.00  0.660          H  
ATOM   1711 1HB  ARG A 104     -11.341  -3.329 -11.748  1.00  0.940          H  
ATOM   1712 2HB  ARG A 104     -10.706  -1.700 -11.550  1.00  0.940          H  
ATOM   1713 1HG  ARG A 104     -11.378  -3.055 -14.181  1.00  0.940          H  
ATOM   1714 2HG  ARG A 104     -12.327  -1.788 -13.367  1.00  0.940          H  
ATOM   1715 1HD  ARG A 104     -10.302  -0.298 -13.590  1.00  0.940          H  
ATOM   1716 2HD  ARG A 104      -9.606  -1.578 -14.620  1.00  0.940          H  
ATOM   1717  HE  ARG A 104     -12.241  -0.803 -15.460  1.00  0.940          H  
ATOM   1718 1HH1 ARG A 104      -8.777   0.056 -15.694  1.00  0.940          H  
ATOM   1719 2HH1 ARG A 104      -9.023   0.919 -17.201  1.00  0.940          H  
ATOM   1720 1HH2 ARG A 104     -12.475   0.302 -17.396  1.00  0.940          H  
ATOM   1721 2HH2 ARG A 104     -11.103   1.049 -18.172  1.00  0.940          H  
ATOM   1722  N   ALA A 105      -9.097  -4.541 -10.311  1.00  0.500          N  
ATOM   1723  CA  ALA A 105      -8.614  -4.750  -8.941  1.00  0.600          C  
ATOM   1724  C   ALA A 105      -7.076  -4.665  -8.892  1.00  0.630          C  
ATOM   1725  O   ALA A 105      -6.509  -4.007  -7.999  1.00  0.740          O  
ATOM   1726  CB  ALA A 105      -9.084  -6.093  -8.415  1.00  0.800          C  
ATOM   1727  H   ALA A 105      -9.734  -5.179 -10.800  1.00  0.600          H  
ATOM   1728  HA  ALA A 105      -9.018  -3.958  -8.313  1.00  0.720          H  
ATOM   1729 1HB  ALA A 105      -8.740  -6.221  -7.397  1.00  0.960          H  
ATOM   1730 2HB  ALA A 105     -10.169  -6.137  -8.439  1.00  0.960          H  
ATOM   1731 3HB  ALA A 105      -8.673  -6.884  -9.040  1.00  0.960          H  
ATOM   1732  N   MET A 106      -6.413  -5.260  -9.901  1.00  0.630          N  
ATOM   1733  CA  MET A 106      -4.963  -5.196  -9.974  1.00  0.740          C  
ATOM   1734  C   MET A 106      -4.452  -3.783 -10.257  1.00  0.800          C  
ATOM   1735  O   MET A 106      -3.338  -3.481  -9.872  1.00  1.190          O  
ATOM   1736  CB  MET A 106      -4.394  -6.203 -10.963  1.00  0.990          C  
ATOM   1737  CG  MET A 106      -2.828  -6.435 -10.837  1.00  0.990          C  
ATOM   1738  SD  MET A 106      -2.290  -7.121  -9.233  1.00  0.990          S  
ATOM   1739  CE  MET A 106      -1.337  -5.787  -8.494  1.00  0.990          C  
ATOM   1740  H   MET A 106      -6.940  -5.808 -10.590  1.00  0.760          H  
ATOM   1741  HA  MET A 106      -4.582  -5.474  -8.995  1.00  0.890          H  
ATOM   1742 1HB  MET A 106      -4.900  -7.160 -10.843  1.00  1.190          H  
ATOM   1743 2HB  MET A 106      -4.608  -5.846 -11.966  1.00  1.190          H  
ATOM   1744 1HG  MET A 106      -2.500  -7.135 -11.590  1.00  1.190          H  
ATOM   1745 2HG  MET A 106      -2.310  -5.505 -11.002  1.00  1.190          H  
ATOM   1746 1HE  MET A 106      -0.958  -6.104  -7.519  1.00  1.190          H  
ATOM   1747 2HE  MET A 106      -0.498  -5.533  -9.141  1.00  1.190          H  
ATOM   1748 3HE  MET A 106      -1.968  -4.920  -8.366  1.00  1.190          H  
ATOM   1749  N   GLU A 107      -5.214  -2.938 -10.975  1.00  0.650          N  
ATOM   1750  CA  GLU A 107      -4.839  -1.535 -11.247  1.00  0.680          C  
ATOM   1751  C   GLU A 107      -5.036  -0.619 -10.007  1.00  0.600          C  
ATOM   1752  O   GLU A 107      -4.229   0.290  -9.745  1.00  0.630          O  
ATOM   1753  CB  GLU A 107      -5.641  -0.985 -12.434  1.00  0.940          C  
ATOM   1754  CG  GLU A 107      -5.280  -1.600 -13.801  1.00  0.940          C  
ATOM   1755  CD  GLU A 107      -6.206  -1.155 -14.923  1.00  0.940          C  
ATOM   1756  OE1 GLU A 107      -7.242  -0.589 -14.637  1.00  0.940          O  
ATOM   1757  OE2 GLU A 107      -5.875  -1.377 -16.063  1.00  0.940          O  
ATOM   1758  H   GLU A 107      -6.103  -3.285 -11.357  1.00  0.780          H  
ATOM   1759  HA  GLU A 107      -3.784  -1.514 -11.515  1.00  0.820          H  
ATOM   1760 1HB  GLU A 107      -6.699  -1.153 -12.257  1.00  1.130          H  
ATOM   1761 2HB  GLU A 107      -5.495   0.092 -12.502  1.00  1.130          H  
ATOM   1762 1HG  GLU A 107      -4.262  -1.307 -14.052  1.00  1.130          H  
ATOM   1763 2HG  GLU A 107      -5.297  -2.680 -13.725  1.00  1.130          H  
ATOM   1764  N   VAL A 108      -6.086  -0.906  -9.225  1.00  0.530          N  
ATOM   1765  CA  VAL A 108      -6.434  -0.155  -8.017  1.00  0.500          C  
ATOM   1766  C   VAL A 108      -5.359  -0.232  -6.954  1.00  0.410          C  
ATOM   1767  O   VAL A 108      -5.005   0.797  -6.373  1.00  0.450          O  
ATOM   1768  CB  VAL A 108      -7.764  -0.678  -7.417  1.00  0.710          C  
ATOM   1769  CG1 VAL A 108      -8.029  -0.083  -6.018  1.00  0.710          C  
ATOM   1770  CG2 VAL A 108      -8.877  -0.264  -8.304  1.00  0.710          C  
ATOM   1771  H   VAL A 108      -6.705  -1.646  -9.549  1.00  0.640          H  
ATOM   1772  HA  VAL A 108      -6.571   0.889  -8.297  1.00  0.600          H  
ATOM   1773  HB  VAL A 108      -7.720  -1.765  -7.346  1.00  0.850          H  
ATOM   1774 1HG1 VAL A 108      -8.972  -0.463  -5.636  1.00  0.850          H  
ATOM   1775 2HG1 VAL A 108      -7.244  -0.374  -5.345  1.00  0.850          H  
ATOM   1776 3HG1 VAL A 108      -8.072   1.005  -6.083  1.00  0.850          H  
ATOM   1777 1HG2 VAL A 108      -9.816  -0.633  -7.927  1.00  0.850          H  
ATOM   1778 2HG2 VAL A 108      -8.885   0.805  -8.321  1.00  0.850          H  
ATOM   1779 3HG2 VAL A 108      -8.733  -0.635  -9.303  1.00  0.850          H  
ATOM   1780  N   SER A 109      -4.847  -1.429  -6.682  1.00  0.360          N  
ATOM   1781  CA  SER A 109      -3.814  -1.535  -5.665  1.00  0.380          C  
ATOM   1782  C   SER A 109      -2.556  -0.676  -5.959  1.00  0.340          C  
ATOM   1783  O   SER A 109      -2.183   0.138  -5.117  1.00  0.380          O  
ATOM   1784  CB  SER A 109      -3.493  -2.994  -5.398  1.00  0.520          C  
ATOM   1785  OG  SER A 109      -2.443  -3.097  -4.521  1.00  0.520          O  
ATOM   1786  H   SER A 109      -5.219  -2.254  -7.170  1.00  0.430          H  
ATOM   1787  HA  SER A 109      -4.241  -1.155  -4.735  1.00  0.460          H  
ATOM   1788 1HB  SER A 109      -4.357  -3.429  -4.942  1.00  0.630          H  
ATOM   1789 2HB  SER A 109      -3.320  -3.569  -6.282  1.00  0.630          H  
ATOM   1790  HG  SER A 109      -2.264  -4.033  -4.408  1.00  0.630          H  
ATOM   1791  N   PRO A 110      -1.898  -0.748  -7.137  1.00  0.340          N  
ATOM   1792  CA  PRO A 110      -0.772   0.078  -7.537  1.00  0.360          C  
ATOM   1793  C   PRO A 110      -0.994   1.560  -7.289  1.00  0.360          C  
ATOM   1794  O   PRO A 110      -0.096   2.249  -6.792  1.00  0.390          O  
ATOM   1795  CB  PRO A 110      -0.725  -0.233  -9.022  1.00  0.540          C  
ATOM   1796  CG  PRO A 110      -1.204  -1.598  -9.115  1.00  0.540          C  
ATOM   1797  CD  PRO A 110      -2.236  -1.721  -8.101  1.00  0.540          C  
ATOM   1798  HA  PRO A 110       0.137  -0.253  -7.037  1.00  0.430          H  
ATOM   1799 1HB  PRO A 110      -1.362   0.470  -9.582  1.00  0.650          H  
ATOM   1800 2HB  PRO A 110       0.285  -0.146  -9.397  1.00  0.650          H  
ATOM   1801 1HG  PRO A 110      -1.613  -1.746 -10.119  1.00  0.650          H  
ATOM   1802 2HG  PRO A 110      -0.461  -2.340  -8.999  1.00  0.650          H  
ATOM   1803 1HD  PRO A 110      -3.159  -1.550  -8.519  1.00  0.650          H  
ATOM   1804 2HD  PRO A 110      -2.122  -2.703  -7.726  1.00  0.650          H  
ATOM   1805  N   SER A 111      -2.222   2.033  -7.549  1.00  0.340          N  
ATOM   1806  CA  SER A 111      -2.562   3.430  -7.311  1.00  0.360          C  
ATOM   1807  C   SER A 111      -2.528   3.740  -5.816  1.00  0.390          C  
ATOM   1808  O   SER A 111      -1.896   4.714  -5.380  1.00  0.430          O  
ATOM   1809  CB  SER A 111      -3.916   3.752  -7.904  1.00  0.500          C  
ATOM   1810  OG  SER A 111      -4.251   5.104  -7.702  1.00  0.500          O  
ATOM   1811  H   SER A 111      -2.919   1.436  -8.017  1.00  0.410          H  
ATOM   1812  HA  SER A 111      -1.817   4.054  -7.805  1.00  0.430          H  
ATOM   1813 1HB  SER A 111      -3.904   3.529  -8.969  1.00  0.600          H  
ATOM   1814 2HB  SER A 111      -4.675   3.114  -7.449  1.00  0.600          H  
ATOM   1815  HG  SER A 111      -5.064   5.238  -8.196  1.00  0.600          H  
ATOM   1816  N   ILE A 112      -3.189   2.888  -5.025  1.00  0.380          N  
ATOM   1817  CA  ILE A 112      -3.256   3.082  -3.579  1.00  0.440          C  
ATOM   1818  C   ILE A 112      -1.870   3.049  -2.950  1.00  0.450          C  
ATOM   1819  O   ILE A 112      -1.561   3.884  -2.091  1.00  0.480          O  
ATOM   1820  CB  ILE A 112      -4.126   1.994  -2.904  1.00  0.590          C  
ATOM   1821  CG1 ILE A 112      -5.597   2.173  -3.310  1.00  0.590          C  
ATOM   1822  CG2 ILE A 112      -3.984   2.081  -1.404  1.00  0.590          C  
ATOM   1823  CD1 ILE A 112      -6.476   1.023  -2.957  1.00  0.590          C  
ATOM   1824  H   ILE A 112      -3.697   2.109  -5.466  1.00  0.460          H  
ATOM   1825  HA  ILE A 112      -3.693   4.053  -3.380  1.00  0.530          H  
ATOM   1826  HB  ILE A 112      -3.804   1.010  -3.246  1.00  0.710          H  
ATOM   1827 1HG1 ILE A 112      -5.997   3.048  -2.830  1.00  0.710          H  
ATOM   1828 2HG1 ILE A 112      -5.644   2.321  -4.390  1.00  0.710          H  
ATOM   1829 1HG2 ILE A 112      -4.581   1.331  -0.922  1.00  0.710          H  
ATOM   1830 2HG2 ILE A 112      -2.953   1.942  -1.094  1.00  0.710          H  
ATOM   1831 3HG2 ILE A 112      -4.326   3.069  -1.110  1.00  0.710          H  
ATOM   1832 1HD1 ILE A 112      -7.482   1.240  -3.297  1.00  0.710          H  
ATOM   1833 2HD1 ILE A 112      -6.106   0.129  -3.452  1.00  0.710          H  
ATOM   1834 3HD1 ILE A 112      -6.494   0.859  -1.898  1.00  0.710          H  
ATOM   1835  N   TYR A 113      -1.055   2.065  -3.318  1.00  0.440          N  
ATOM   1836  CA  TYR A 113       0.285   1.964  -2.761  1.00  0.450          C  
ATOM   1837  C   TYR A 113       1.137   3.169  -3.123  1.00  0.430          C  
ATOM   1838  O   TYR A 113       1.847   3.697  -2.261  1.00  0.470          O  
ATOM   1839  CB  TYR A 113       0.958   0.687  -3.234  1.00  0.630          C  
ATOM   1840  CG  TYR A 113       0.567  -0.619  -2.512  1.00  0.630          C  
ATOM   1841  CD1 TYR A 113      -0.664  -1.170  -2.651  1.00  0.630          C  
ATOM   1842  CD2 TYR A 113       1.505  -1.300  -1.792  1.00  0.630          C  
ATOM   1843  CE1 TYR A 113      -0.953  -2.359  -2.094  1.00  0.630          C  
ATOM   1844  CE2 TYR A 113       1.195  -2.525  -1.216  1.00  0.630          C  
ATOM   1845  CZ  TYR A 113      -0.045  -3.049  -1.391  1.00  0.630          C  
ATOM   1846  OH  TYR A 113      -0.438  -4.281  -0.900  1.00  0.630          O  
ATOM   1847  H   TYR A 113      -1.383   1.386  -4.014  1.00  0.530          H  
ATOM   1848  HA  TYR A 113       0.210   1.946  -1.681  1.00  0.540          H  
ATOM   1849 1HB  TYR A 113       0.736   0.555  -4.299  1.00  0.750          H  
ATOM   1850 2HB  TYR A 113       2.034   0.809  -3.150  1.00  0.750          H  
ATOM   1851  HD1 TYR A 113      -1.415  -0.680  -3.202  1.00  0.750          H  
ATOM   1852  HD2 TYR A 113       2.478  -0.867  -1.698  1.00  0.750          H  
ATOM   1853  HE1 TYR A 113      -1.935  -2.777  -2.223  1.00  0.750          H  
ATOM   1854  HE2 TYR A 113       1.928  -3.063  -0.653  1.00  0.750          H  
ATOM   1855  HH  TYR A 113       0.282  -4.769  -0.475  1.00  0.750          H  
ATOM   1856  N   PHE A 114       1.063   3.629  -4.380  1.00  0.380          N  
ATOM   1857  CA  PHE A 114       1.844   4.779  -4.798  1.00  0.380          C  
ATOM   1858  C   PHE A 114       1.486   6.010  -3.970  1.00  0.380          C  
ATOM   1859  O   PHE A 114       2.383   6.697  -3.466  1.00  0.380          O  
ATOM   1860  CB  PHE A 114       1.644   5.089  -6.280  1.00  0.530          C  
ATOM   1861  CG  PHE A 114       2.496   6.246  -6.765  1.00  0.530          C  
ATOM   1862  CD1 PHE A 114       3.818   6.022  -7.078  1.00  0.530          C  
ATOM   1863  CD2 PHE A 114       2.005   7.537  -6.902  1.00  0.530          C  
ATOM   1864  CE1 PHE A 114       4.628   7.027  -7.511  1.00  0.530          C  
ATOM   1865  CE2 PHE A 114       2.824   8.557  -7.338  1.00  0.530          C  
ATOM   1866  CZ  PHE A 114       4.143   8.297  -7.643  1.00  0.530          C  
ATOM   1867  H   PHE A 114       0.485   3.143  -5.073  1.00  0.460          H  
ATOM   1868  HA  PHE A 114       2.898   4.553  -4.637  1.00  0.460          H  
ATOM   1869 1HB  PHE A 114       1.886   4.206  -6.873  1.00  0.640          H  
ATOM   1870 2HB  PHE A 114       0.592   5.323  -6.467  1.00  0.640          H  
ATOM   1871  HD1 PHE A 114       4.223   5.026  -6.980  1.00  0.640          H  
ATOM   1872  HD2 PHE A 114       0.980   7.744  -6.664  1.00  0.640          H  
ATOM   1873  HE1 PHE A 114       5.658   6.806  -7.747  1.00  0.640          H  
ATOM   1874  HE2 PHE A 114       2.433   9.569  -7.436  1.00  0.640          H  
ATOM   1875  HZ  PHE A 114       4.796   9.099  -7.985  1.00  0.640          H  
ATOM   1876  N   LEU A 115       0.180   6.312  -3.826  1.00  0.400          N  
ATOM   1877  CA  LEU A 115      -0.171   7.509  -3.071  1.00  0.430          C  
ATOM   1878  C   LEU A 115       0.185   7.359  -1.605  1.00  0.440          C  
ATOM   1879  O   LEU A 115       0.627   8.338  -0.983  1.00  0.470          O  
ATOM   1880  CB  LEU A 115      -1.656   7.898  -3.177  1.00  0.590          C  
ATOM   1881  CG  LEU A 115      -2.031   8.850  -4.346  1.00  0.590          C  
ATOM   1882  CD1 LEU A 115      -1.946   8.095  -5.670  1.00  0.590          C  
ATOM   1883  CD2 LEU A 115      -3.411   9.465  -4.100  1.00  0.590          C  
ATOM   1884  H   LEU A 115      -0.544   5.720  -4.253  1.00  0.480          H  
ATOM   1885  HA  LEU A 115       0.415   8.335  -3.471  1.00  0.520          H  
ATOM   1886 1HB  LEU A 115      -2.238   6.979  -3.284  1.00  0.710          H  
ATOM   1887 2HB  LEU A 115      -1.953   8.382  -2.259  1.00  0.710          H  
ATOM   1888  HG  LEU A 115      -1.298   9.654  -4.389  1.00  0.710          H  
ATOM   1889 1HD1 LEU A 115      -2.171   8.768  -6.480  1.00  0.710          H  
ATOM   1890 2HD1 LEU A 115      -0.966   7.702  -5.805  1.00  0.710          H  
ATOM   1891 3HD1 LEU A 115      -2.656   7.273  -5.681  1.00  0.710          H  
ATOM   1892 1HD2 LEU A 115      -3.660  10.150  -4.908  1.00  0.710          H  
ATOM   1893 2HD2 LEU A 115      -4.145   8.701  -4.059  1.00  0.710          H  
ATOM   1894 3HD2 LEU A 115      -3.401  10.009  -3.154  1.00  0.710          H  
ATOM   1895  N   ALA A 116       0.003   6.154  -1.034  1.00  0.450          N  
ATOM   1896  CA  ALA A 116       0.341   5.961   0.360  1.00  0.460          C  
ATOM   1897  C   ALA A 116       1.813   6.272   0.569  1.00  0.420          C  
ATOM   1898  O   ALA A 116       2.156   7.013   1.493  1.00  0.440          O  
ATOM   1899  CB  ALA A 116       0.045   4.525   0.783  1.00  0.640          C  
ATOM   1900  H   ALA A 116      -0.401   5.372  -1.560  1.00  0.540          H  
ATOM   1901  HA  ALA A 116      -0.246   6.653   0.963  1.00  0.550          H  
ATOM   1902 1HB  ALA A 116       0.309   4.387   1.821  1.00  0.770          H  
ATOM   1903 2HB  ALA A 116      -1.014   4.312   0.638  1.00  0.770          H  
ATOM   1904 3HB  ALA A 116       0.635   3.844   0.172  1.00  0.770          H  
ATOM   1905  N   LEU A 117       2.678   5.793  -0.340  1.00  0.400          N  
ATOM   1906  CA  LEU A 117       4.099   6.067  -0.230  1.00  0.400          C  
ATOM   1907  C   LEU A 117       4.483   7.514  -0.392  1.00  0.410          C  
ATOM   1908  O   LEU A 117       5.281   8.020   0.397  1.00  0.440          O  
ATOM   1909  CB  LEU A 117       4.895   5.218  -1.214  1.00  0.560          C  
ATOM   1910  CG  LEU A 117       5.035   3.744  -0.891  1.00  0.560          C  
ATOM   1911  CD1 LEU A 117       5.644   3.046  -2.070  1.00  0.560          C  
ATOM   1912  CD2 LEU A 117       5.966   3.603   0.328  1.00  0.560          C  
ATOM   1913  H   LEU A 117       2.339   5.178  -1.088  1.00  0.480          H  
ATOM   1914  HA  LEU A 117       4.394   5.792   0.763  1.00  0.480          H  
ATOM   1915 1HB  LEU A 117       4.409   5.299  -2.192  1.00  0.670          H  
ATOM   1916 2HB  LEU A 117       5.872   5.622  -1.295  1.00  0.670          H  
ATOM   1917  HG  LEU A 117       4.057   3.304  -0.687  1.00  0.670          H  
ATOM   1918 1HD1 LEU A 117       5.767   1.986  -1.859  1.00  0.670          H  
ATOM   1919 2HD1 LEU A 117       4.988   3.170  -2.928  1.00  0.670          H  
ATOM   1920 3HD1 LEU A 117       6.613   3.483  -2.284  1.00  0.670          H  
ATOM   1921 1HD2 LEU A 117       6.143   2.588   0.586  1.00  0.670          H  
ATOM   1922 2HD2 LEU A 117       6.902   4.042   0.096  1.00  0.670          H  
ATOM   1923 3HD2 LEU A 117       5.551   4.091   1.182  1.00  0.670          H  
ATOM   1924  N   GLU A 118       3.871   8.239  -1.320  1.00  0.420          N  
ATOM   1925  CA  GLU A 118       4.266   9.634  -1.455  1.00  0.480          C  
ATOM   1926  C   GLU A 118       3.954  10.413  -0.181  1.00  0.520          C  
ATOM   1927  O   GLU A 118       4.755  11.259   0.254  1.00  0.570          O  
ATOM   1928  CB  GLU A 118       3.582  10.274  -2.663  1.00  0.650          C  
ATOM   1929  CG  GLU A 118       4.102   9.749  -3.984  1.00  0.650          C  
ATOM   1930  CD  GLU A 118       5.554  10.040  -4.159  1.00  0.650          C  
ATOM   1931  OE1 GLU A 118       5.930  11.183  -4.116  1.00  0.650          O  
ATOM   1932  OE2 GLU A 118       6.302   9.104  -4.274  1.00  0.650          O  
ATOM   1933  H   GLU A 118       3.213   7.800  -1.976  1.00  0.500          H  
ATOM   1934  HA  GLU A 118       5.343   9.669  -1.615  1.00  0.580          H  
ATOM   1935 1HB  GLU A 118       2.507  10.069  -2.620  1.00  0.780          H  
ATOM   1936 2HB  GLU A 118       3.716  11.354  -2.637  1.00  0.780          H  
ATOM   1937 1HG  GLU A 118       3.950   8.671  -4.032  1.00  0.780          H  
ATOM   1938 2HG  GLU A 118       3.539  10.203  -4.796  1.00  0.780          H  
ATOM   1939  N   HIS A 119       2.835  10.081   0.463  1.00  0.510          N  
ATOM   1940  CA  HIS A 119       2.447  10.744   1.696  1.00  0.560          C  
ATOM   1941  C   HIS A 119       3.350  10.309   2.865  1.00  0.570          C  
ATOM   1942  O   HIS A 119       3.782  11.154   3.662  1.00  0.650          O  
ATOM   1943  CB  HIS A 119       0.972  10.470   1.953  1.00  0.760          C  
ATOM   1944  CG  HIS A 119       0.072  11.236   0.996  1.00  0.760          C  
ATOM   1945  ND1 HIS A 119      -0.052  10.898  -0.344  1.00  0.760          N  
ATOM   1946  CD2 HIS A 119      -0.768  12.283   1.194  1.00  0.760          C  
ATOM   1947  CE1 HIS A 119      -0.915  11.715  -0.925  1.00  0.760          C  
ATOM   1948  NE2 HIS A 119      -1.369  12.555  -0.012  1.00  0.760          N  
ATOM   1949  H   HIS A 119       2.203   9.393   0.035  1.00  0.610          H  
ATOM   1950  HA  HIS A 119       2.558  11.819   1.574  1.00  0.670          H  
ATOM   1951 1HB  HIS A 119       0.773   9.400   1.830  1.00  0.920          H  
ATOM   1952 2HB  HIS A 119       0.728  10.734   2.961  1.00  0.920          H  
ATOM   1953  HD1 HIS A 119       0.247  10.018  -0.760  1.00  0.920          H  
ATOM   1954  HD2 HIS A 119      -1.026  12.876   2.065  1.00  0.920          H  
ATOM   1955  HE1 HIS A 119      -1.147  11.607  -1.985  1.00  0.920          H  
ATOM   1956  N   LEU A 120       3.687   9.017   2.934  1.00  0.520          N  
ATOM   1957  CA  LEU A 120       4.581   8.501   3.965  1.00  0.590          C  
ATOM   1958  C   LEU A 120       5.958   9.145   3.834  1.00  0.630          C  
ATOM   1959  O   LEU A 120       6.565   9.515   4.843  1.00  0.710          O  
ATOM   1960  CB  LEU A 120       4.666   6.973   3.813  1.00  0.800          C  
ATOM   1961  CG  LEU A 120       3.385   6.176   4.228  1.00  0.800          C  
ATOM   1962  CD1 LEU A 120       3.423   4.780   3.662  1.00  0.800          C  
ATOM   1963  CD2 LEU A 120       3.350   6.053   5.767  1.00  0.800          C  
ATOM   1964  H   LEU A 120       3.274   8.356   2.267  1.00  0.620          H  
ATOM   1965  HA  LEU A 120       4.173   8.755   4.937  1.00  0.710          H  
ATOM   1966 1HB  LEU A 120       4.878   6.751   2.779  1.00  0.960          H  
ATOM   1967 2HB  LEU A 120       5.501   6.612   4.408  1.00  0.960          H  
ATOM   1968  HG  LEU A 120       2.501   6.685   3.867  1.00  0.960          H  
ATOM   1969 1HD1 LEU A 120       2.533   4.269   3.963  1.00  0.960          H  
ATOM   1970 2HD1 LEU A 120       3.457   4.814   2.585  1.00  0.960          H  
ATOM   1971 3HD1 LEU A 120       4.274   4.262   4.034  1.00  0.960          H  
ATOM   1972 1HD2 LEU A 120       2.482   5.480   6.071  1.00  0.960          H  
ATOM   1973 2HD2 LEU A 120       4.249   5.530   6.111  1.00  0.960          H  
ATOM   1974 3HD2 LEU A 120       3.311   7.034   6.226  1.00  0.960          H  
ATOM   1975  N   GLY A 121       6.420   9.321   2.591  1.00  0.610          N  
ATOM   1976  CA  GLY A 121       7.693   9.946   2.256  1.00  0.690          C  
ATOM   1977  C   GLY A 121       7.716  11.393   2.721  1.00  0.720          C  
ATOM   1978  O   GLY A 121       8.655  11.839   3.386  1.00  0.790          O  
ATOM   1979  H   GLY A 121       5.857   8.963   1.821  1.00  0.730          H  
ATOM   1980 1HA  GLY A 121       8.507   9.385   2.715  1.00  0.830          H  
ATOM   1981 2HA  GLY A 121       7.832   9.912   1.177  1.00  0.830          H  
ATOM   1982  N   THR A 122       6.647  12.124   2.400  1.00  0.760          N  
ATOM   1983  CA  THR A 122       6.477  13.531   2.751  1.00  0.800          C  
ATOM   1984  C   THR A 122       6.660  13.728   4.249  1.00  0.810          C  
ATOM   1985  O   THR A 122       7.289  14.691   4.694  1.00  0.930          O  
ATOM   1986  CB  THR A 122       5.085  14.040   2.309  1.00  1.100          C  
ATOM   1987  OG1 THR A 122       4.963  13.925   0.873  1.00  1.100          O  
ATOM   1988  CG2 THR A 122       4.887  15.496   2.722  1.00  1.100          C  
ATOM   1989  H   THR A 122       5.919  11.695   1.826  1.00  0.910          H  
ATOM   1990  HA  THR A 122       7.238  14.111   2.233  1.00  0.960          H  
ATOM   1991  HB  THR A 122       4.314  13.437   2.775  1.00  1.320          H  
ATOM   1992  HG1 THR A 122       4.931  12.977   0.610  1.00  1.320          H  
ATOM   1993 1HG2 THR A 122       3.903  15.826   2.397  1.00  1.320          H  
ATOM   1994 2HG2 THR A 122       4.956  15.594   3.807  1.00  1.320          H  
ATOM   1995 3HG2 THR A 122       5.651  16.113   2.254  1.00  1.320          H  
ATOM   1996  N   ASN A 123       6.127  12.789   5.024  1.00  0.760          N  
ATOM   1997  CA  ASN A 123       6.176  12.828   6.476  1.00  0.810          C  
ATOM   1998  C   ASN A 123       7.389  12.096   7.093  1.00  0.900          C  
ATOM   1999  O   ASN A 123       7.391  11.819   8.298  1.00  1.010          O  
ATOM   2000  CB  ASN A 123       4.888  12.279   7.025  1.00  1.110          C  
ATOM   2001  CG  ASN A 123       3.745  13.166   6.709  1.00  1.110          C  
ATOM   2002  OD1 ASN A 123       3.871  14.396   6.619  1.00  1.110          O  
ATOM   2003  ND2 ASN A 123       2.614  12.571   6.548  1.00  1.110          N  
ATOM   2004  H   ASN A 123       5.586  12.050   4.559  1.00  0.910          H  
ATOM   2005  HA  ASN A 123       6.258  13.872   6.778  1.00  0.970          H  
ATOM   2006 1HB  ASN A 123       4.705  11.293   6.584  1.00  1.340          H  
ATOM   2007 2HB  ASN A 123       4.961  12.155   8.103  1.00  1.340          H  
ATOM   2008 1HD2 ASN A 123       1.796  13.105   6.338  1.00  1.340          H  
ATOM   2009 2HD2 ASN A 123       2.555  11.577   6.631  1.00  1.340          H  
ATOM   2010  N   SER A 124       8.409  11.816   6.268  1.00  1.080          N  
ATOM   2011  CA  SER A 124       9.683  11.171   6.607  1.00  1.340          C  
ATOM   2012  C   SER A 124       9.621   9.723   7.101  1.00  1.020          C  
ATOM   2013  O   SER A 124      10.396   9.324   7.973  1.00  1.200          O  
ATOM   2014  CB  SER A 124      10.446  11.998   7.642  1.00  1.770          C  
ATOM   2015  OG  SER A 124      10.751  13.292   7.170  1.00  1.770          O  
ATOM   2016  H   SER A 124       8.315  12.052   5.279  1.00  1.300          H  
ATOM   2017  HA  SER A 124      10.278  11.168   5.691  1.00  1.610          H  
ATOM   2018 1HB  SER A 124       9.867  12.071   8.559  1.00  2.130          H  
ATOM   2019 2HB  SER A 124      11.372  11.485   7.892  1.00  2.130          H  
ATOM   2020  HG  SER A 124      11.300  13.695   7.844  1.00  2.130          H  
ATOM   2021  N   ASP A 125       8.738   8.924   6.509  1.00  1.020          N  
ATOM   2022  CA  ASP A 125       8.632   7.495   6.783  1.00  0.850          C  
ATOM   2023  C   ASP A 125       9.098   6.739   5.541  1.00  1.150          C  
ATOM   2024  O   ASP A 125       8.440   6.781   4.497  1.00  1.820          O  
ATOM   2025  CB  ASP A 125       7.203   7.091   7.183  1.00  1.260          C  
ATOM   2026  CG  ASP A 125       7.048   5.584   7.586  1.00  1.260          C  
ATOM   2027  OD1 ASP A 125       7.901   4.759   7.243  1.00  1.260          O  
ATOM   2028  OD2 ASP A 125       6.075   5.282   8.252  1.00  1.260          O  
ATOM   2029  H   ASP A 125       8.089   9.310   5.823  1.00  1.220          H  
ATOM   2030  HA  ASP A 125       9.302   7.239   7.604  1.00  1.020          H  
ATOM   2031 1HB  ASP A 125       6.884   7.710   8.022  1.00  1.510          H  
ATOM   2032 2HB  ASP A 125       6.532   7.305   6.363  1.00  1.510          H  
ATOM   2033  N   GLU A 126      10.258   6.073   5.616  1.00  0.990          N  
ATOM   2034  CA  GLU A 126      10.808   5.373   4.449  1.00  1.340          C  
ATOM   2035  C   GLU A 126       9.829   4.326   3.902  1.00  1.290          C  
ATOM   2036  O   GLU A 126       9.963   3.898   2.751  1.00  2.050          O  
ATOM   2037  CB  GLU A 126      12.131   4.670   4.789  1.00  1.740          C  
ATOM   2038  CG  GLU A 126      13.314   5.584   5.157  1.00  1.740          C  
ATOM   2039  CD  GLU A 126      13.347   5.973   6.612  1.00  1.740          C  
ATOM   2040  OE1 GLU A 126      12.328   5.844   7.254  1.00  1.740          O  
ATOM   2041  OE2 GLU A 126      14.383   6.380   7.082  1.00  1.740          O  
ATOM   2042  H   GLU A 126      10.783   6.063   6.498  1.00  1.190          H  
ATOM   2043  HA  GLU A 126      10.991   6.108   3.666  1.00  1.610          H  
ATOM   2044 1HB  GLU A 126      11.967   3.989   5.624  1.00  2.080          H  
ATOM   2045 2HB  GLU A 126      12.440   4.063   3.938  1.00  2.080          H  
ATOM   2046 1HG  GLU A 126      14.243   5.071   4.911  1.00  2.080          H  
ATOM   2047 2HG  GLU A 126      13.258   6.486   4.549  1.00  2.080          H  
ATOM   2048  N   ALA A 127       8.949   3.829   4.784  1.00  0.730          N  
ATOM   2049  CA  ALA A 127       7.909   2.852   4.522  1.00  0.580          C  
ATOM   2050  C   ALA A 127       8.374   1.568   3.866  1.00  0.480          C  
ATOM   2051  O   ALA A 127       7.569   0.875   3.239  1.00  0.470          O  
ATOM   2052  CB  ALA A 127       6.875   3.496   3.647  1.00  0.870          C  
ATOM   2053  H   ALA A 127       8.923   4.258   5.722  1.00  0.880          H  
ATOM   2054  HA  ALA A 127       7.455   2.600   5.483  1.00  0.700          H  
ATOM   2055 1HB  ALA A 127       6.050   2.809   3.477  1.00  1.050          H  
ATOM   2056 2HB  ALA A 127       6.525   4.397   4.145  1.00  1.050          H  
ATOM   2057 3HB  ALA A 127       7.341   3.758   2.709  1.00  1.050          H  
ATOM   2058  N   LEU A 128       9.644   1.200   4.002  1.00  0.500          N  
ATOM   2059  CA  LEU A 128      10.080  -0.003   3.311  1.00  0.480          C  
ATOM   2060  C   LEU A 128       9.407  -1.232   3.859  1.00  0.490          C  
ATOM   2061  O   LEU A 128       8.814  -2.009   3.110  1.00  0.490          O  
ATOM   2062  CB  LEU A 128      11.612  -0.148   3.343  1.00  0.680          C  
ATOM   2063  CG  LEU A 128      12.231  -1.320   2.466  1.00  0.680          C  
ATOM   2064  CD1 LEU A 128      13.635  -0.893   1.996  1.00  0.680          C  
ATOM   2065  CD2 LEU A 128      12.342  -2.643   3.277  1.00  0.680          C  
ATOM   2066  H   LEU A 128      10.284   1.785   4.523  1.00  0.600          H  
ATOM   2067  HA  LEU A 128       9.788   0.093   2.281  1.00  0.580          H  
ATOM   2068 1HB  LEU A 128      12.044   0.790   2.995  1.00  0.820          H  
ATOM   2069 2HB  LEU A 128      11.926  -0.303   4.373  1.00  0.820          H  
ATOM   2070  HG  LEU A 128      11.607  -1.490   1.592  1.00  0.820          H  
ATOM   2071 1HD1 LEU A 128      14.068  -1.678   1.372  1.00  0.820          H  
ATOM   2072 2HD1 LEU A 128      13.565   0.026   1.412  1.00  0.820          H  
ATOM   2073 3HD1 LEU A 128      14.277  -0.722   2.859  1.00  0.820          H  
ATOM   2074 1HD2 LEU A 128      12.786  -3.411   2.638  1.00  0.820          H  
ATOM   2075 2HD2 LEU A 128      12.978  -2.486   4.147  1.00  0.820          H  
ATOM   2076 3HD2 LEU A 128      11.376  -2.994   3.605  1.00  0.820          H  
ATOM   2077  N   ALA A 129       9.488  -1.427   5.178  1.00  0.570          N  
ATOM   2078  CA  ALA A 129       8.893  -2.608   5.789  1.00  0.610          C  
ATOM   2079  C   ALA A 129       7.387  -2.636   5.579  1.00  0.560          C  
ATOM   2080  O   ALA A 129       6.800  -3.700   5.362  1.00  0.540          O  
ATOM   2081  CB  ALA A 129       9.207  -2.647   7.269  1.00  0.840          C  
ATOM   2082  H   ALA A 129       9.982  -0.755   5.746  1.00  0.680          H  
ATOM   2083  HA  ALA A 129       9.318  -3.489   5.309  1.00  0.730          H  
ATOM   2084 1HB  ALA A 129       8.777  -3.547   7.708  1.00  1.010          H  
ATOM   2085 2HB  ALA A 129      10.287  -2.654   7.410  1.00  1.010          H  
ATOM   2086 3HB  ALA A 129       8.782  -1.771   7.754  1.00  1.010          H  
ATOM   2087  N   MET A 130       6.765  -1.454   5.634  1.00  0.560          N  
ATOM   2088  CA  MET A 130       5.326  -1.342   5.485  1.00  0.540          C  
ATOM   2089  C   MET A 130       4.867  -1.799   4.118  1.00  0.460          C  
ATOM   2090  O   MET A 130       3.977  -2.640   3.992  1.00  0.440          O  
ATOM   2091  CB  MET A 130       4.895   0.101   5.752  1.00  0.760          C  
ATOM   2092  CG  MET A 130       3.416   0.379   5.562  1.00  0.760          C  
ATOM   2093  SD  MET A 130       2.958   2.040   6.052  1.00  0.760          S  
ATOM   2094  CE  MET A 130       1.369   2.162   5.276  1.00  0.760          C  
ATOM   2095  H   MET A 130       7.312  -0.622   5.795  1.00  0.670          H  
ATOM   2096  HA  MET A 130       4.859  -1.985   6.224  1.00  0.650          H  
ATOM   2097 1HB  MET A 130       5.159   0.374   6.771  1.00  0.920          H  
ATOM   2098 2HB  MET A 130       5.440   0.766   5.084  1.00  0.920          H  
ATOM   2099 1HG  MET A 130       3.164   0.257   4.518  1.00  0.920          H  
ATOM   2100 2HG  MET A 130       2.827  -0.322   6.136  1.00  0.920          H  
ATOM   2101 1HE  MET A 130       0.935   3.133   5.491  1.00  0.920          H  
ATOM   2102 2HE  MET A 130       1.485   2.061   4.203  1.00  0.920          H  
ATOM   2103 3HE  MET A 130       0.722   1.376   5.648  1.00  0.920          H  
ATOM   2104  N   VAL A 131       5.461  -1.268   3.073  1.00  0.440          N  
ATOM   2105  CA  VAL A 131       5.031  -1.703   1.774  1.00  0.410          C  
ATOM   2106  C   VAL A 131       5.462  -3.120   1.483  1.00  0.370          C  
ATOM   2107  O   VAL A 131       4.658  -3.908   0.996  1.00  0.410          O  
ATOM   2108  CB  VAL A 131       5.389  -0.701   0.707  1.00  0.590          C  
ATOM   2109  CG1 VAL A 131       5.150  -1.244  -0.623  1.00  0.590          C  
ATOM   2110  CG2 VAL A 131       4.482   0.436   0.876  1.00  0.590          C  
ATOM   2111  H   VAL A 131       6.216  -0.580   3.179  1.00  0.530          H  
ATOM   2112  HA  VAL A 131       3.947  -1.705   1.789  1.00  0.490          H  
ATOM   2113  HB  VAL A 131       6.402  -0.404   0.806  1.00  0.700          H  
ATOM   2114 1HG1 VAL A 131       5.364  -0.487  -1.366  1.00  0.700          H  
ATOM   2115 2HG1 VAL A 131       5.792  -2.085  -0.779  1.00  0.700          H  
ATOM   2116 3HG1 VAL A 131       4.137  -1.549  -0.687  1.00  0.700          H  
ATOM   2117 1HG2 VAL A 131       4.669   1.140   0.119  1.00  0.700          H  
ATOM   2118 2HG2 VAL A 131       3.491   0.088   0.769  1.00  0.700          H  
ATOM   2119 3HG2 VAL A 131       4.617   0.885   1.863  1.00  0.700          H  
ATOM   2120  N   LEU A 132       6.698  -3.487   1.798  1.00  0.390          N  
ATOM   2121  CA  LEU A 132       7.129  -4.846   1.539  1.00  0.440          C  
ATOM   2122  C   LEU A 132       6.142  -5.849   2.117  1.00  0.430          C  
ATOM   2123  O   LEU A 132       5.722  -6.792   1.423  1.00  0.480          O  
ATOM   2124  CB  LEU A 132       8.528  -5.057   2.153  1.00  0.600          C  
ATOM   2125  CG  LEU A 132       9.268  -6.418   1.909  1.00  0.600          C  
ATOM   2126  CD1 LEU A 132      10.788  -6.137   1.959  1.00  0.600          C  
ATOM   2127  CD2 LEU A 132       8.900  -7.465   2.996  1.00  0.600          C  
ATOM   2128  H   LEU A 132       7.360  -2.816   2.197  1.00  0.470          H  
ATOM   2129  HA  LEU A 132       7.167  -4.989   0.469  1.00  0.530          H  
ATOM   2130 1HB  LEU A 132       9.175  -4.260   1.786  1.00  0.720          H  
ATOM   2131 2HB  LEU A 132       8.437  -4.925   3.232  1.00  0.720          H  
ATOM   2132  HG  LEU A 132       9.001  -6.814   0.940  1.00  0.720          H  
ATOM   2133 1HD1 LEU A 132      11.348  -7.050   1.790  1.00  0.720          H  
ATOM   2134 2HD1 LEU A 132      11.057  -5.406   1.193  1.00  0.720          H  
ATOM   2135 3HD1 LEU A 132      11.045  -5.736   2.941  1.00  0.720          H  
ATOM   2136 1HD2 LEU A 132       9.447  -8.385   2.811  1.00  0.720          H  
ATOM   2137 2HD2 LEU A 132       9.169  -7.078   3.977  1.00  0.720          H  
ATOM   2138 3HD2 LEU A 132       7.844  -7.695   2.987  1.00  0.720          H  
ATOM   2139  N   ARG A 133       5.746  -5.670   3.380  1.00  0.390          N  
ATOM   2140  CA  ARG A 133       4.824  -6.625   3.933  1.00  0.400          C  
ATOM   2141  C   ARG A 133       3.463  -6.490   3.267  1.00  0.360          C  
ATOM   2142  O   ARG A 133       2.801  -7.497   3.024  1.00  0.380          O  
ATOM   2143  CB  ARG A 133       4.705  -6.502   5.434  1.00  0.560          C  
ATOM   2144  CG  ARG A 133       3.751  -7.542   6.090  1.00  0.560          C  
ATOM   2145  CD  ARG A 133       4.207  -8.971   5.866  1.00  0.560          C  
ATOM   2146  NE  ARG A 133       3.311  -9.944   6.472  1.00  0.560          N  
ATOM   2147  CZ  ARG A 133       3.340 -11.279   6.237  1.00  0.560          C  
ATOM   2148  NH1 ARG A 133       4.243 -11.813   5.426  1.00  0.560          N  
ATOM   2149  NH2 ARG A 133       2.445 -12.061   6.825  1.00  0.560          N  
ATOM   2150  H   ARG A 133       6.097  -4.892   3.951  1.00  0.470          H  
ATOM   2151  HA  ARG A 133       5.219  -7.613   3.708  1.00  0.480          H  
ATOM   2152 1HB  ARG A 133       5.690  -6.606   5.884  1.00  0.670          H  
ATOM   2153 2HB  ARG A 133       4.351  -5.502   5.662  1.00  0.670          H  
ATOM   2154 1HG  ARG A 133       3.719  -7.380   7.162  1.00  0.670          H  
ATOM   2155 2HG  ARG A 133       2.748  -7.430   5.687  1.00  0.670          H  
ATOM   2156 1HD  ARG A 133       4.214  -9.181   4.809  1.00  0.670          H  
ATOM   2157 2HD  ARG A 133       5.205  -9.114   6.277  1.00  0.670          H  
ATOM   2158  HE  ARG A 133       2.555  -9.585   7.077  1.00  0.670          H  
ATOM   2159 1HH1 ARG A 133       4.939 -11.222   4.955  1.00  0.670          H  
ATOM   2160 2HH1 ARG A 133       4.246 -12.807   5.259  1.00  0.670          H  
ATOM   2161 1HH2 ARG A 133       1.748 -11.660   7.447  1.00  0.670          H  
ATOM   2162 2HH2 ARG A 133       2.448 -13.055   6.652  1.00  0.670          H  
ATOM   2163  N   ALA A 134       3.017  -5.258   2.978  1.00  0.330          N  
ATOM   2164  CA  ALA A 134       1.729  -5.066   2.326  1.00  0.340          C  
ATOM   2165  C   ALA A 134       1.689  -5.767   0.960  1.00  0.340          C  
ATOM   2166  O   ALA A 134       0.626  -6.255   0.557  1.00  0.390          O  
ATOM   2167  CB  ALA A 134       1.425  -3.586   2.162  1.00  0.470          C  
ATOM   2168  H   ALA A 134       3.556  -4.428   3.242  1.00  0.400          H  
ATOM   2169  HA  ALA A 134       0.963  -5.509   2.960  1.00  0.410          H  
ATOM   2170 1HB  ALA A 134       0.445  -3.451   1.703  1.00  0.570          H  
ATOM   2171 2HB  ALA A 134       1.434  -3.108   3.138  1.00  0.570          H  
ATOM   2172 3HB  ALA A 134       2.180  -3.139   1.544  1.00  0.570          H  
ATOM   2173  N   LEU A 135       2.812  -5.822   0.216  1.00  0.320          N  
ATOM   2174  CA  LEU A 135       2.786  -6.514  -1.078  1.00  0.330          C  
ATOM   2175  C   LEU A 135       2.469  -7.977  -0.823  1.00  0.340          C  
ATOM   2176  O   LEU A 135       1.606  -8.561  -1.489  1.00  0.360          O  
ATOM   2177  CB  LEU A 135       4.146  -6.468  -1.841  1.00  0.460          C  
ATOM   2178  CG  LEU A 135       4.421  -5.292  -2.855  1.00  0.460          C  
ATOM   2179  CD1 LEU A 135       4.434  -4.052  -2.153  1.00  0.460          C  
ATOM   2180  CD2 LEU A 135       5.751  -5.473  -3.562  1.00  0.460          C  
ATOM   2181  H   LEU A 135       3.661  -5.365   0.559  1.00  0.380          H  
ATOM   2182  HA  LEU A 135       2.002  -6.086  -1.701  1.00  0.400          H  
ATOM   2183 1HB  LEU A 135       4.946  -6.450  -1.097  1.00  0.550          H  
ATOM   2184 2HB  LEU A 135       4.234  -7.391  -2.398  1.00  0.550          H  
ATOM   2185  HG  LEU A 135       3.640  -5.267  -3.584  1.00  0.550          H  
ATOM   2186 1HD1 LEU A 135       4.608  -3.234  -2.848  1.00  0.550          H  
ATOM   2187 2HD1 LEU A 135       3.516  -3.920  -1.672  1.00  0.550          H  
ATOM   2188 3HD1 LEU A 135       5.230  -4.102  -1.425  1.00  0.550          H  
ATOM   2189 1HD2 LEU A 135       5.906  -4.644  -4.244  1.00  0.550          H  
ATOM   2190 2HD2 LEU A 135       6.550  -5.500  -2.840  1.00  0.550          H  
ATOM   2191 3HD2 LEU A 135       5.752  -6.386  -4.125  1.00  0.550          H  
ATOM   2192  N   GLN A 136       3.135  -8.559   0.182  1.00  0.350          N  
ATOM   2193  CA  GLN A 136       2.911  -9.961   0.497  1.00  0.360          C  
ATOM   2194  C   GLN A 136       1.513 -10.256   1.020  1.00  0.350          C  
ATOM   2195  O   GLN A 136       0.846 -11.177   0.534  1.00  0.370          O  
ATOM   2196  CB  GLN A 136       3.880 -10.439   1.584  1.00  0.500          C  
ATOM   2197  CG  GLN A 136       5.325 -10.585   1.201  1.00  0.500          C  
ATOM   2198  CD  GLN A 136       6.121 -11.088   2.405  1.00  0.500          C  
ATOM   2199  OE1 GLN A 136       6.017 -10.536   3.515  1.00  0.500          O  
ATOM   2200  NE2 GLN A 136       6.891 -12.157   2.213  1.00  0.500          N  
ATOM   2201  H   GLN A 136       3.850  -8.007   0.674  1.00  0.420          H  
ATOM   2202  HA  GLN A 136       3.065 -10.542  -0.412  1.00  0.430          H  
ATOM   2203 1HB  GLN A 136       3.860  -9.714   2.391  1.00  0.600          H  
ATOM   2204 2HB  GLN A 136       3.530 -11.372   2.009  1.00  0.600          H  
ATOM   2205 1HG  GLN A 136       5.412 -11.298   0.393  1.00  0.600          H  
ATOM   2206 2HG  GLN A 136       5.722  -9.614   0.895  1.00  0.600          H  
ATOM   2207 1HE2 GLN A 136       7.421 -12.538   2.975  1.00  0.600          H  
ATOM   2208 2HE2 GLN A 136       6.966 -12.577   1.299  1.00  0.600          H  
ATOM   2209  N   GLU A 137       1.036  -9.456   1.977  1.00  0.370          N  
ATOM   2210  CA  GLU A 137      -0.262  -9.748   2.560  1.00  0.400          C  
ATOM   2211  C   GLU A 137      -1.373  -9.599   1.556  1.00  0.380          C  
ATOM   2212  O   GLU A 137      -2.325 -10.375   1.576  1.00  0.400          O  
ATOM   2213  CB  GLU A 137      -0.550  -8.926   3.813  1.00  0.550          C  
ATOM   2214  CG  GLU A 137       0.316  -9.327   5.002  1.00  0.550          C  
ATOM   2215  CD  GLU A 137      -0.025  -8.631   6.314  1.00  0.550          C  
ATOM   2216  OE1 GLU A 137      -0.986  -7.906   6.346  1.00  0.550          O  
ATOM   2217  OE2 GLU A 137       0.688  -8.827   7.286  1.00  0.550          O  
ATOM   2218  H   GLU A 137       1.607  -8.683   2.325  1.00  0.440          H  
ATOM   2219  HA  GLU A 137      -0.253 -10.791   2.875  1.00  0.480          H  
ATOM   2220 1HB  GLU A 137      -0.379  -7.867   3.604  1.00  0.660          H  
ATOM   2221 2HB  GLU A 137      -1.592  -9.052   4.086  1.00  0.660          H  
ATOM   2222 1HG  GLU A 137       0.233 -10.404   5.143  1.00  0.660          H  
ATOM   2223 2HG  GLU A 137       1.339  -9.110   4.729  1.00  0.660          H  
ATOM   2224  N   LEU A 138      -1.297  -8.620   0.658  1.00  0.370          N  
ATOM   2225  CA  LEU A 138      -2.380  -8.522  -0.290  1.00  0.420          C  
ATOM   2226  C   LEU A 138      -2.399  -9.706  -1.241  1.00  0.440          C  
ATOM   2227  O   LEU A 138      -3.469 -10.269  -1.515  1.00  0.500          O  
ATOM   2228  CB  LEU A 138      -2.318  -7.220  -1.073  1.00  0.570          C  
ATOM   2229  CG  LEU A 138      -3.421  -7.036  -2.147  1.00  0.570          C  
ATOM   2230  CD1 LEU A 138      -4.832  -7.121  -1.510  1.00  0.570          C  
ATOM   2231  CD2 LEU A 138      -3.183  -5.699  -2.820  1.00  0.570          C  
ATOM   2232  H   LEU A 138      -0.531  -7.935   0.649  1.00  0.440          H  
ATOM   2233  HA  LEU A 138      -3.301  -8.527   0.286  1.00  0.500          H  
ATOM   2234 1HB  LEU A 138      -2.383  -6.390  -0.369  1.00  0.680          H  
ATOM   2235 2HB  LEU A 138      -1.341  -7.165  -1.569  1.00  0.680          H  
ATOM   2236  HG  LEU A 138      -3.354  -7.820  -2.887  1.00  0.680          H  
ATOM   2237 1HD1 LEU A 138      -5.573  -6.988  -2.275  1.00  0.680          H  
ATOM   2238 2HD1 LEU A 138      -4.990  -8.090  -1.057  1.00  0.680          H  
ATOM   2239 3HD1 LEU A 138      -4.947  -6.375  -0.766  1.00  0.680          H  
ATOM   2240 1HD2 LEU A 138      -3.919  -5.550  -3.592  1.00  0.680          H  
ATOM   2241 2HD2 LEU A 138      -3.254  -4.903  -2.095  1.00  0.680          H  
ATOM   2242 3HD2 LEU A 138      -2.187  -5.700  -3.259  1.00  0.680          H  
ATOM   2243  N   MET A 139      -1.228 -10.111  -1.755  1.00  0.470          N  
ATOM   2244  CA  MET A 139      -1.214 -11.226  -2.691  1.00  0.560          C  
ATOM   2245  C   MET A 139      -1.703 -12.516  -2.032  1.00  0.530          C  
ATOM   2246  O   MET A 139      -2.330 -13.344  -2.697  1.00  0.610          O  
ATOM   2247  CB  MET A 139       0.175 -11.397  -3.303  1.00  0.750          C  
ATOM   2248  CG  MET A 139       0.651 -10.235  -4.239  1.00  0.750          C  
ATOM   2249  SD  MET A 139      -0.388  -9.950  -5.722  1.00  0.750          S  
ATOM   2250  CE  MET A 139      -1.439  -8.562  -5.283  1.00  0.750          C  
ATOM   2251  H   MET A 139      -0.351  -9.632  -1.515  1.00  0.560          H  
ATOM   2252  HA  MET A 139      -1.910 -11.004  -3.495  1.00  0.670          H  
ATOM   2253 1HB  MET A 139       0.908 -11.468  -2.492  1.00  0.900          H  
ATOM   2254 2HB  MET A 139       0.222 -12.331  -3.865  1.00  0.900          H  
ATOM   2255 1HG  MET A 139       0.691  -9.308  -3.673  1.00  0.900          H  
ATOM   2256 2HG  MET A 139       1.660 -10.458  -4.580  1.00  0.900          H  
ATOM   2257 1HE  MET A 139      -2.095  -8.320  -6.121  1.00  0.900          H  
ATOM   2258 2HE  MET A 139      -2.041  -8.823  -4.426  1.00  0.900          H  
ATOM   2259 3HE  MET A 139      -0.820  -7.695  -5.042  1.00  0.900          H  
ATOM   2260  N   GLU A 140      -1.446 -12.689  -0.725  1.00  0.500          N  
ATOM   2261  CA  GLU A 140      -1.950 -13.867  -0.034  1.00  0.560          C  
ATOM   2262  C   GLU A 140      -3.451 -13.750   0.300  1.00  0.540          C  
ATOM   2263  O   GLU A 140      -4.238 -14.636  -0.038  1.00  0.590          O  
ATOM   2264  CB  GLU A 140      -1.176 -14.131   1.263  1.00  0.760          C  
ATOM   2265  CG  GLU A 140      -1.624 -15.408   1.999  1.00  0.760          C  
ATOM   2266  CD  GLU A 140      -0.823 -15.722   3.233  1.00  0.760          C  
ATOM   2267  OE1 GLU A 140       0.087 -14.994   3.544  1.00  0.760          O  
ATOM   2268  OE2 GLU A 140      -1.127 -16.702   3.867  1.00  0.760          O  
ATOM   2269  H   GLU A 140      -0.850 -12.013  -0.232  1.00  0.600          H  
ATOM   2270  HA  GLU A 140      -1.813 -14.727  -0.688  1.00  0.670          H  
ATOM   2271 1HB  GLU A 140      -0.118 -14.214   1.051  1.00  0.910          H  
ATOM   2272 2HB  GLU A 140      -1.304 -13.281   1.939  1.00  0.910          H  
ATOM   2273 1HG  GLU A 140      -2.668 -15.300   2.292  1.00  0.910          H  
ATOM   2274 2HG  GLU A 140      -1.559 -16.247   1.307  1.00  0.910          H  
ATOM   2275  N   LYS A 141      -3.878 -12.660   0.948  1.00  0.580          N  
ATOM   2276  CA  LYS A 141      -5.270 -12.552   1.397  1.00  0.780          C  
ATOM   2277  C   LYS A 141      -6.288 -12.588   0.267  1.00  0.820          C  
ATOM   2278  O   LYS A 141      -7.337 -13.222   0.383  1.00  1.000          O  
ATOM   2279  CB  LYS A 141      -5.481 -11.270   2.207  1.00  1.010          C  
ATOM   2280  CG  LYS A 141      -4.847 -11.249   3.586  1.00  1.010          C  
ATOM   2281  CD  LYS A 141      -5.147  -9.915   4.295  1.00  1.010          C  
ATOM   2282  CE  LYS A 141      -4.512  -9.829   5.690  1.00  1.010          C  
ATOM   2283  NZ  LYS A 141      -5.137 -10.786   6.668  1.00  1.010          N  
ATOM   2284  H   LYS A 141      -3.220 -11.913   1.174  1.00  0.700          H  
ATOM   2285  HA  LYS A 141      -5.476 -13.402   2.045  1.00  0.940          H  
ATOM   2286 1HB  LYS A 141      -5.098 -10.415   1.641  1.00  1.210          H  
ATOM   2287 2HB  LYS A 141      -6.534 -11.123   2.355  1.00  1.210          H  
ATOM   2288 1HG  LYS A 141      -5.243 -12.078   4.168  1.00  1.210          H  
ATOM   2289 2HG  LYS A 141      -3.768 -11.373   3.491  1.00  1.210          H  
ATOM   2290 1HD  LYS A 141      -4.753  -9.089   3.693  1.00  1.210          H  
ATOM   2291 2HD  LYS A 141      -6.225  -9.785   4.390  1.00  1.210          H  
ATOM   2292 1HE  LYS A 141      -3.445 -10.046   5.611  1.00  1.210          H  
ATOM   2293 2HE  LYS A 141      -4.634  -8.810   6.065  1.00  1.210          H  
ATOM   2294 1HZ  LYS A 141      -4.685 -10.678   7.567  1.00  1.210          H  
ATOM   2295 2HZ  LYS A 141      -6.121 -10.580   6.761  1.00  1.210          H  
ATOM   2296 3HZ  LYS A 141      -5.022 -11.735   6.349  1.00  1.210          H  
ATOM   2297  N   SER A 142      -5.972 -11.938  -0.843  1.00  0.770          N  
ATOM   2298  CA  SER A 142      -6.861 -11.855  -1.993  1.00  0.980          C  
ATOM   2299  C   SER A 142      -6.815 -13.106  -2.889  1.00  0.880          C  
ATOM   2300  O   SER A 142      -7.620 -13.211  -3.843  1.00  1.020          O  
ATOM   2301  CB  SER A 142      -6.524 -10.625  -2.818  1.00  1.290          C  
ATOM   2302  OG  SER A 142      -5.270 -10.749  -3.428  1.00  1.290          O  
ATOM   2303  H   SER A 142      -5.091 -11.420  -0.886  1.00  0.920          H  
ATOM   2304  HA  SER A 142      -7.877 -11.740  -1.620  1.00  1.180          H  
ATOM   2305 1HB  SER A 142      -7.282 -10.481  -3.572  1.00  1.550          H  
ATOM   2306 2HB  SER A 142      -6.532  -9.741  -2.179  1.00  1.550          H  
ATOM   2307  HG  SER A 142      -4.609 -10.564  -2.732  1.00  1.550          H  
ATOM   2308  N   SER A 143      -5.921 -14.066  -2.553  1.00  0.840          N  
ATOM   2309  CA  SER A 143      -5.608 -15.242  -3.369  1.00  0.920          C  
ATOM   2310  C   SER A 143      -6.758 -16.171  -3.705  1.00  0.960          C  
ATOM   2311  O   SER A 143      -6.675 -16.896  -4.696  1.00  1.180          O  
ATOM   2312  CB  SER A 143      -4.542 -16.091  -2.696  1.00  1.260          C  
ATOM   2313  OG  SER A 143      -5.027 -16.677  -1.518  1.00  1.260          O  
ATOM   2314  H   SER A 143      -5.371 -13.960  -1.697  1.00  1.010          H  
ATOM   2315  HA  SER A 143      -5.198 -14.864  -4.301  1.00  1.100          H  
ATOM   2316 1HB  SER A 143      -4.224 -16.873  -3.379  1.00  1.510          H  
ATOM   2317 2HB  SER A 143      -3.671 -15.486  -2.474  1.00  1.510          H  
ATOM   2318  HG  SER A 143      -4.911 -15.999  -0.819  1.00  1.510          H  
ATOM   2319  N   LYS A 144      -7.853 -16.154  -2.951  1.00  1.000          N  
ATOM   2320  CA  LYS A 144      -8.966 -17.024  -3.311  1.00  1.260          C  
ATOM   2321  C   LYS A 144      -9.474 -16.746  -4.738  1.00  1.260          C  
ATOM   2322  O   LYS A 144      -9.927 -17.666  -5.421  1.00  1.680          O  
ATOM   2323  CB  LYS A 144     -10.131 -16.883  -2.329  1.00  1.660          C  
ATOM   2324  CG  LYS A 144      -9.875 -17.480  -0.952  1.00  1.660          C  
ATOM   2325  CD  LYS A 144     -11.082 -17.299  -0.031  1.00  1.660          C  
ATOM   2326  CE  LYS A 144     -10.841 -17.913   1.348  1.00  1.660          C  
ATOM   2327  NZ  LYS A 144     -12.011 -17.720   2.256  1.00  1.660          N  
ATOM   2328  H   LYS A 144      -7.878 -15.588  -2.112  1.00  1.200          H  
ATOM   2329  HA  LYS A 144      -8.615 -18.056  -3.280  1.00  1.510          H  
ATOM   2330 1HB  LYS A 144     -10.369 -15.826  -2.203  1.00  1.990          H  
ATOM   2331 2HB  LYS A 144     -11.015 -17.367  -2.749  1.00  1.990          H  
ATOM   2332 1HG  LYS A 144      -9.658 -18.545  -1.057  1.00  1.990          H  
ATOM   2333 2HG  LYS A 144      -9.008 -16.995  -0.505  1.00  1.990          H  
ATOM   2334 1HD  LYS A 144     -11.284 -16.234   0.089  1.00  1.990          H  
ATOM   2335 2HD  LYS A 144     -11.957 -17.770  -0.479  1.00  1.990          H  
ATOM   2336 1HE  LYS A 144     -10.652 -18.980   1.237  1.00  1.990          H  
ATOM   2337 2HE  LYS A 144      -9.965 -17.444   1.797  1.00  1.990          H  
ATOM   2338 1HZ  LYS A 144     -11.812 -18.136   3.154  1.00  1.990          H  
ATOM   2339 2HZ  LYS A 144     -12.187 -16.732   2.375  1.00  1.990          H  
ATOM   2340 3HZ  LYS A 144     -12.826 -18.160   1.854  1.00  1.990          H  
ATOM   2341  N   ALA A 145      -9.455 -15.476  -5.179  1.00  1.060          N  
ATOM   2342  CA  ALA A 145      -9.955 -15.140  -6.516  1.00  1.220          C  
ATOM   2343  C   ALA A 145      -8.900 -14.455  -7.386  1.00  1.210          C  
ATOM   2344  O   ALA A 145      -8.815 -14.675  -8.608  1.00  1.370          O  
ATOM   2345  CB  ALA A 145     -11.172 -14.237  -6.400  1.00  1.640          C  
ATOM   2346  H   ALA A 145      -9.068 -14.739  -4.589  1.00  1.270          H  
ATOM   2347  HA  ALA A 145     -10.249 -16.064  -7.011  1.00  1.460          H  
ATOM   2348 1HB  ALA A 145     -11.564 -14.016  -7.390  1.00  1.970          H  
ATOM   2349 2HB  ALA A 145     -11.938 -14.741  -5.810  1.00  1.970          H  
ATOM   2350 3HB  ALA A 145     -10.895 -13.310  -5.909  1.00  1.970          H  
ATOM   2351  N   PHE A 146      -8.075 -13.629  -6.762  1.00  1.220          N  
ATOM   2352  CA  PHE A 146      -7.198 -12.814  -7.558  1.00  1.460          C  
ATOM   2353  C   PHE A 146      -5.895 -13.503  -7.879  1.00  1.400          C  
ATOM   2354  O   PHE A 146      -5.168 -13.045  -8.752  1.00  1.460          O  
ATOM   2355  CB  PHE A 146      -7.024 -11.467  -6.876  1.00  1.950          C  
ATOM   2356  CG  PHE A 146      -8.359 -10.744  -6.884  1.00  1.950          C  
ATOM   2357  CD1 PHE A 146      -9.219 -10.842  -5.800  1.00  1.950          C  
ATOM   2358  CD2 PHE A 146      -8.778 -10.010  -7.988  1.00  1.950          C  
ATOM   2359  CE1 PHE A 146     -10.451 -10.241  -5.819  1.00  1.950          C  
ATOM   2360  CE2 PHE A 146     -10.022  -9.404  -7.989  1.00  1.950          C  
ATOM   2361  CZ  PHE A 146     -10.849  -9.525  -6.909  1.00  1.950          C  
ATOM   2362  H   PHE A 146      -8.101 -13.490  -5.753  1.00  1.460          H  
ATOM   2363  HA  PHE A 146      -7.707 -12.614  -8.498  1.00  1.750          H  
ATOM   2364 1HB  PHE A 146      -6.691 -11.603  -5.845  1.00  2.340          H  
ATOM   2365 2HB  PHE A 146      -6.288 -10.867  -7.404  1.00  2.340          H  
ATOM   2366  HD1 PHE A 146      -8.921 -11.421  -4.930  1.00  2.340          H  
ATOM   2367  HD2 PHE A 146      -8.124  -9.922  -8.858  1.00  2.340          H  
ATOM   2368  HE1 PHE A 146     -11.122 -10.336  -4.961  1.00  2.340          H  
ATOM   2369  HE2 PHE A 146     -10.354  -8.836  -8.846  1.00  2.340          H  
ATOM   2370  HZ  PHE A 146     -11.830  -9.054  -6.912  1.00  2.340          H  
ATOM   2371  N   TRP A 147      -5.590 -14.617  -7.221  1.00  1.450          N  
ATOM   2372  CA  TRP A 147      -4.355 -15.304  -7.553  1.00  1.590          C  
ATOM   2373  C   TRP A 147      -4.449 -15.759  -8.988  1.00  1.490          C  
ATOM   2374  O   TRP A 147      -3.521 -15.609  -9.770  1.00  1.690          O  
ATOM   2375  CB  TRP A 147      -4.093 -16.509  -6.667  1.00  2.170          C  
ATOM   2376  CG  TRP A 147      -2.834 -17.198  -7.005  1.00  2.170          C  
ATOM   2377  CD1 TRP A 147      -1.604 -16.906  -6.502  1.00  2.170          C  
ATOM   2378  CD2 TRP A 147      -2.641 -18.305  -7.924  1.00  2.170          C  
ATOM   2379  NE1 TRP A 147      -0.669 -17.741  -7.035  1.00  2.170          N  
ATOM   2380  CE2 TRP A 147      -1.284 -18.602  -7.914  1.00  2.170          C  
ATOM   2381  CE3 TRP A 147      -3.506 -19.056  -8.746  1.00  2.170          C  
ATOM   2382  CZ2 TRP A 147      -0.752 -19.614  -8.690  1.00  2.170          C  
ATOM   2383  CZ3 TRP A 147      -2.977 -20.061  -9.524  1.00  2.170          C  
ATOM   2384  CH2 TRP A 147      -1.633 -20.336  -9.502  1.00  2.170          C  
ATOM   2385  H   TRP A 147      -6.203 -14.992  -6.501  1.00  1.740          H  
ATOM   2386  HA  TRP A 147      -3.524 -14.607  -7.455  1.00  1.910          H  
ATOM   2387 1HB  TRP A 147      -4.013 -16.194  -5.653  1.00  2.600          H  
ATOM   2388 2HB  TRP A 147      -4.921 -17.212  -6.733  1.00  2.600          H  
ATOM   2389  HD1 TRP A 147      -1.392 -16.123  -5.777  1.00  2.600          H  
ATOM   2390  HE1 TRP A 147       0.353 -17.735  -6.807  1.00  2.600          H  
ATOM   2391  HE3 TRP A 147      -4.571 -18.851  -8.775  1.00  2.600          H  
ATOM   2392  HZ2 TRP A 147       0.314 -19.846  -8.683  1.00  2.600          H  
ATOM   2393  HZ3 TRP A 147      -3.658 -20.632 -10.161  1.00  2.600          H  
ATOM   2394  HH2 TRP A 147      -1.247 -21.137 -10.128  1.00  2.600          H  
ATOM   2395  N   GLN A 148      -5.590 -16.348  -9.341  1.00  1.340          N  
ATOM   2396  CA  GLN A 148      -5.783 -16.823 -10.692  1.00  1.420          C  
ATOM   2397  C   GLN A 148      -5.803 -15.639 -11.650  1.00  1.330          C  
ATOM   2398  O   GLN A 148      -5.291 -15.715 -12.764  1.00  1.480          O  
ATOM   2399  CB  GLN A 148      -7.080 -17.617 -10.805  1.00  1.960          C  
ATOM   2400  CG  GLN A 148      -7.257 -18.323 -12.141  1.00  1.960          C  
ATOM   2401  CD  GLN A 148      -6.198 -19.398 -12.356  1.00  1.960          C  
ATOM   2402  OE1 GLN A 148      -6.024 -20.277 -11.503  1.00  1.960          O  
ATOM   2403  NE2 GLN A 148      -5.491 -19.333 -13.474  1.00  1.960          N  
ATOM   2404  H   GLN A 148      -6.320 -16.468  -8.653  1.00  1.610          H  
ATOM   2405  HA  GLN A 148      -4.943 -17.464 -10.959  1.00  1.700          H  
ATOM   2406 1HB  GLN A 148      -7.115 -18.366 -10.018  1.00  2.350          H  
ATOM   2407 2HB  GLN A 148      -7.928 -16.943 -10.657  1.00  2.350          H  
ATOM   2408 1HG  GLN A 148      -8.235 -18.800 -12.163  1.00  2.350          H  
ATOM   2409 2HG  GLN A 148      -7.178 -17.599 -12.952  1.00  2.350          H  
ATOM   2410 1HE2 GLN A 148      -4.774 -20.015 -13.671  1.00  2.350          H  
ATOM   2411 2HE2 GLN A 148      -5.653 -18.599 -14.143  1.00  2.350          H  
ATOM   2412  N   ALA A 149      -6.370 -14.510 -11.219  1.00  1.280          N  
ATOM   2413  CA  ALA A 149      -6.411 -13.331 -12.080  1.00  1.370          C  
ATOM   2414  C   ALA A 149      -5.002 -12.886 -12.505  1.00  1.290          C  
ATOM   2415  O   ALA A 149      -4.807 -12.469 -13.662  1.00  1.280          O  
ATOM   2416  CB  ALA A 149      -7.095 -12.177 -11.374  1.00  1.880          C  
ATOM   2417  H   ALA A 149      -6.837 -14.498 -10.306  1.00  1.540          H  
ATOM   2418  HA  ALA A 149      -6.973 -13.590 -12.976  1.00  1.640          H  
ATOM   2419 1HB  ALA A 149      -7.129 -11.323 -12.046  1.00  2.260          H  
ATOM   2420 2HB  ALA A 149      -8.104 -12.472 -11.090  1.00  2.260          H  
ATOM   2421 3HB  ALA A 149      -6.532 -11.907 -10.492  1.00  2.260          H  
ATOM   2422  N   LEU A 150      -4.020 -13.061 -11.601  1.00  1.390          N  
ATOM   2423  CA  LEU A 150      -2.630 -12.659 -11.823  1.00  1.410          C  
ATOM   2424  C   LEU A 150      -1.996 -13.357 -13.021  1.00  1.240          C  
ATOM   2425  O   LEU A 150      -0.940 -12.929 -13.490  1.00  1.150          O  
ATOM   2426  CB  LEU A 150      -1.744 -12.943 -10.598  1.00  1.970          C  
ATOM   2427  CG  LEU A 150      -2.024 -12.140  -9.285  1.00  1.970          C  
ATOM   2428  CD1 LEU A 150      -1.143 -12.706  -8.186  1.00  1.970          C  
ATOM   2429  CD2 LEU A 150      -1.788 -10.632  -9.462  1.00  1.970          C  
ATOM   2430  H   LEU A 150      -4.280 -13.408 -10.670  1.00  1.670          H  
ATOM   2431  HA  LEU A 150      -2.625 -11.604 -12.010  1.00  1.690          H  
ATOM   2432 1HB  LEU A 150      -1.827 -13.996 -10.362  1.00  2.360          H  
ATOM   2433 2HB  LEU A 150      -0.719 -12.755 -10.881  1.00  2.360          H  
ATOM   2434  HG  LEU A 150      -3.027 -12.288  -9.004  1.00  2.360          H  
ATOM   2435 1HD1 LEU A 150      -1.355 -12.202  -7.255  1.00  2.360          H  
ATOM   2436 2HD1 LEU A 150      -1.351 -13.771  -8.069  1.00  2.360          H  
ATOM   2437 3HD1 LEU A 150      -0.099 -12.565  -8.447  1.00  2.360          H  
ATOM   2438 1HD2 LEU A 150      -2.005 -10.130  -8.524  1.00  2.360          H  
ATOM   2439 2HD2 LEU A 150      -0.780 -10.441  -9.730  1.00  2.360          H  
ATOM   2440 3HD2 LEU A 150      -2.441 -10.231 -10.235  1.00  2.360          H  
ATOM   2441  N   GLU A 151      -2.552 -14.497 -13.458  1.00  1.350          N  
ATOM   2442  CA  GLU A 151      -1.998 -15.188 -14.618  1.00  1.440          C  
ATOM   2443  C   GLU A 151      -2.071 -14.301 -15.861  1.00  1.160          C  
ATOM   2444  O   GLU A 151      -1.197 -14.367 -16.727  1.00  1.460          O  
ATOM   2445  CB  GLU A 151      -2.699 -16.521 -14.904  1.00  1.980          C  
ATOM   2446  CG  GLU A 151      -2.046 -17.315 -16.077  1.00  1.980          C  
ATOM   2447  CD  GLU A 151      -2.630 -18.680 -16.309  1.00  1.980          C  
ATOM   2448  OE1 GLU A 151      -3.506 -19.056 -15.583  1.00  1.980          O  
ATOM   2449  OE2 GLU A 151      -2.197 -19.344 -17.219  1.00  1.980          O  
ATOM   2450  H   GLU A 151      -3.420 -14.846 -13.034  1.00  1.620          H  
ATOM   2451  HA  GLU A 151      -0.949 -15.401 -14.418  1.00  1.730          H  
ATOM   2452 1HB  GLU A 151      -2.688 -17.143 -14.007  1.00  2.380          H  
ATOM   2453 2HB  GLU A 151      -3.744 -16.333 -15.158  1.00  2.380          H  
ATOM   2454 1HG  GLU A 151      -2.156 -16.743 -16.992  1.00  2.380          H  
ATOM   2455 2HG  GLU A 151      -0.979 -17.411 -15.877  1.00  2.380          H  
ATOM   2456  N   GLN A 152      -3.151 -13.510 -15.984  1.00  1.070          N  
ATOM   2457  CA  GLN A 152      -3.336 -12.656 -17.149  1.00  1.220          C  
ATOM   2458  C   GLN A 152      -2.985 -11.209 -16.847  1.00  1.110          C  
ATOM   2459  O   GLN A 152      -2.576 -10.471 -17.750  1.00  1.230          O  
ATOM   2460  CB  GLN A 152      -4.774 -12.753 -17.656  1.00  1.650          C  
ATOM   2461  CG  GLN A 152      -5.164 -14.142 -18.137  1.00  1.650          C  
ATOM   2462  CD  GLN A 152      -4.347 -14.570 -19.333  1.00  1.650          C  
ATOM   2463  OE1 GLN A 152      -4.298 -13.864 -20.343  1.00  1.650          O  
ATOM   2464  NE2 GLN A 152      -3.701 -15.715 -19.233  1.00  1.650          N  
ATOM   2465  H   GLN A 152      -3.846 -13.462 -15.237  1.00  1.280          H  
ATOM   2466  HA  GLN A 152      -2.665 -12.998 -17.937  1.00  1.460          H  
ATOM   2467 1HB  GLN A 152      -5.456 -12.469 -16.854  1.00  1.980          H  
ATOM   2468 2HB  GLN A 152      -4.918 -12.051 -18.475  1.00  1.980          H  
ATOM   2469 1HG  GLN A 152      -4.986 -14.857 -17.332  1.00  1.980          H  
ATOM   2470 2HG  GLN A 152      -6.216 -14.143 -18.417  1.00  1.980          H  
ATOM   2471 1HE2 GLN A 152      -3.140 -16.046 -19.992  1.00  1.980          H  
ATOM   2472 2HE2 GLN A 152      -3.763 -16.258 -18.390  1.00  1.980          H  
ATOM   2473  N   VAL A 153      -3.159 -10.792 -15.589  1.00  1.020          N  
ATOM   2474  CA  VAL A 153      -2.814  -9.432 -15.218  1.00  1.050          C  
ATOM   2475  C   VAL A 153      -1.816  -9.529 -14.053  1.00  0.990          C  
ATOM   2476  O   VAL A 153      -2.241  -9.532 -12.901  1.00  1.220          O  
ATOM   2477  CB  VAL A 153      -4.049  -8.646 -14.760  1.00  1.460          C  
ATOM   2478  CG1 VAL A 153      -3.639  -7.214 -14.463  1.00  1.460          C  
ATOM   2479  CG2 VAL A 153      -5.138  -8.716 -15.823  1.00  1.460          C  
ATOM   2480  H   VAL A 153      -3.536 -11.438 -14.889  1.00  1.220          H  
ATOM   2481  HA  VAL A 153      -2.402  -8.926 -16.079  1.00  1.260          H  
ATOM   2482  HB  VAL A 153      -4.424  -9.080 -13.829  1.00  1.750          H  
ATOM   2483 1HG1 VAL A 153      -4.497  -6.669 -14.111  1.00  1.750          H  
ATOM   2484 2HG1 VAL A 153      -2.873  -7.192 -13.718  1.00  1.750          H  
ATOM   2485 3HG1 VAL A 153      -3.258  -6.751 -15.372  1.00  1.750          H  
ATOM   2486 1HG2 VAL A 153      -6.008  -8.169 -15.489  1.00  1.750          H  
ATOM   2487 2HG2 VAL A 153      -4.767  -8.286 -16.752  1.00  1.750          H  
ATOM   2488 3HG2 VAL A 153      -5.418  -9.753 -15.994  1.00  1.750          H  
ATOM   2489  N   PRO A 154      -0.504  -9.502 -14.314  1.00  0.860          N  
ATOM   2490  CA  PRO A 154       0.562  -9.800 -13.369  1.00  0.950          C  
ATOM   2491  C   PRO A 154       0.720  -8.732 -12.291  1.00  0.910          C  
ATOM   2492  O   PRO A 154       0.514  -7.550 -12.590  1.00  0.790          O  
ATOM   2493  CB  PRO A 154       1.792  -9.865 -14.297  1.00  1.420          C  
ATOM   2494  CG  PRO A 154       1.455  -8.963 -15.458  1.00  1.420          C  
ATOM   2495  CD  PRO A 154      -0.031  -9.116 -15.656  1.00  1.420          C  
ATOM   2496  HA  PRO A 154       0.341 -10.786 -12.934  1.00  1.140          H  
ATOM   2497 1HB  PRO A 154       2.695  -9.545 -13.773  1.00  1.710          H  
ATOM   2498 2HB  PRO A 154       1.961 -10.907 -14.612  1.00  1.710          H  
ATOM   2499 1HG  PRO A 154       1.736  -7.927 -15.229  1.00  1.710          H  
ATOM   2500 2HG  PRO A 154       2.031  -9.258 -16.351  1.00  1.710          H  
ATOM   2501 1HD  PRO A 154      -0.429  -8.135 -15.949  1.00  1.710          H  
ATOM   2502 2HD  PRO A 154      -0.253  -9.907 -16.397  1.00  1.710          H  
ATOM   2503  N   PRO A 155       1.289  -9.095 -11.108  1.00  1.070          N  
ATOM   2504  CA  PRO A 155       1.577  -8.246  -9.945  1.00  1.120          C  
ATOM   2505  C   PRO A 155       2.575  -7.134 -10.279  1.00  1.040          C  
ATOM   2506  O   PRO A 155       2.754  -6.175  -9.520  1.00  1.020          O  
ATOM   2507  CB  PRO A 155       2.149  -9.241  -8.928  1.00  1.680          C  
ATOM   2508  CG  PRO A 155       2.730 -10.366  -9.755  1.00  1.680          C  
ATOM   2509  CD  PRO A 155       1.817 -10.495 -10.952  1.00  1.680          C  
ATOM   2510  HA  PRO A 155       0.636  -7.821  -9.573  1.00  1.340          H  
ATOM   2511 1HB  PRO A 155       2.906  -8.742  -8.295  1.00  2.020          H  
ATOM   2512 2HB  PRO A 155       1.353  -9.581  -8.249  1.00  2.020          H  
ATOM   2513 1HG  PRO A 155       3.774 -10.130 -10.030  1.00  2.020          H  
ATOM   2514 2HG  PRO A 155       2.766 -11.286  -9.146  1.00  2.020          H  
ATOM   2515 1HD  PRO A 155       2.424 -10.806 -11.802  1.00  2.020          H  
ATOM   2516 2HD  PRO A 155       1.024 -11.208 -10.745  1.00  2.020          H  
ATOM   2517  N   ASN A 156       3.150  -7.235 -11.478  1.00  1.060          N  
ATOM   2518  CA  ASN A 156       4.089  -6.292 -12.031  1.00  1.110          C  
ATOM   2519  C   ASN A 156       3.498  -4.894 -12.003  1.00  0.950          C  
ATOM   2520  O   ASN A 156       4.230  -3.910 -11.927  1.00  1.090          O  
ATOM   2521  CB  ASN A 156       4.435  -6.680 -13.446  1.00  1.530          C  
ATOM   2522  CG  ASN A 156       5.262  -7.926 -13.509  1.00  1.530          C  
ATOM   2523  OD1 ASN A 156       5.817  -8.397 -12.509  1.00  1.530          O  
ATOM   2524  ND2 ASN A 156       5.357  -8.484 -14.684  1.00  1.530          N  
ATOM   2525  H   ASN A 156       2.953  -8.047 -12.036  1.00  1.270          H  
ATOM   2526  HA  ASN A 156       4.991  -6.311 -11.431  1.00  1.330          H  
ATOM   2527 1HB  ASN A 156       3.517  -6.835 -14.009  1.00  1.840          H  
ATOM   2528 2HB  ASN A 156       4.981  -5.868 -13.923  1.00  1.840          H  
ATOM   2529 1HD2 ASN A 156       5.896  -9.319 -14.798  1.00  1.840          H  
ATOM   2530 2HD2 ASN A 156       4.899  -8.076 -15.475  1.00  1.840          H  
ATOM   2531  N   GLN A 157       2.159  -4.799 -12.053  1.00  0.770          N  
ATOM   2532  CA  GLN A 157       1.506  -3.499 -12.045  1.00  0.750          C  
ATOM   2533  C   GLN A 157       1.820  -2.726 -10.764  1.00  0.710          C  
ATOM   2534  O   GLN A 157       1.971  -1.502 -10.794  1.00  0.750          O  
ATOM   2535  CB  GLN A 157      -0.019  -3.667 -12.119  1.00  1.060          C  
ATOM   2536  CG  GLN A 157      -0.565  -4.216 -13.420  1.00  1.060          C  
ATOM   2537  CD  GLN A 157      -0.315  -3.283 -14.569  1.00  1.060          C  
ATOM   2538  OE1 GLN A 157      -0.524  -2.074 -14.454  1.00  1.060          O  
ATOM   2539  NE2 GLN A 157       0.132  -3.830 -15.683  1.00  1.060          N  
ATOM   2540  H   GLN A 157       1.607  -5.666 -12.122  1.00  0.920          H  
ATOM   2541  HA  GLN A 157       1.862  -2.919 -12.895  1.00  0.900          H  
ATOM   2542 1HB  GLN A 157      -0.338  -4.326 -11.321  1.00  1.270          H  
ATOM   2543 2HB  GLN A 157      -0.493  -2.707 -11.949  1.00  1.270          H  
ATOM   2544 1HG  GLN A 157      -0.084  -5.172 -13.632  1.00  1.270          H  
ATOM   2545 2HG  GLN A 157      -1.644  -4.356 -13.316  1.00  1.270          H  
ATOM   2546 1HE2 GLN A 157       0.319  -3.260 -16.487  1.00  1.270          H  
ATOM   2547 2HE2 GLN A 157       0.272  -4.818 -15.721  1.00  1.270          H  
ATOM   2548  N   LEU A 158       1.939  -3.441  -9.642  1.00  0.710          N  
ATOM   2549  CA  LEU A 158       2.173  -2.824  -8.349  1.00  0.770          C  
ATOM   2550  C   LEU A 158       3.575  -2.322  -8.235  1.00  0.720          C  
ATOM   2551  O   LEU A 158       3.814  -1.182  -7.812  1.00  0.900          O  
ATOM   2552  CB  LEU A 158       1.782  -3.837  -7.257  1.00  1.050          C  
ATOM   2553  CG  LEU A 158       1.984  -3.463  -5.797  1.00  1.050          C  
ATOM   2554  CD1 LEU A 158       1.305  -2.216  -5.489  1.00  1.050          C  
ATOM   2555  CD2 LEU A 158       1.351  -4.564  -4.919  1.00  1.050          C  
ATOM   2556  H   LEU A 158       1.882  -4.461  -9.671  1.00  0.850          H  
ATOM   2557  HA  LEU A 158       1.536  -1.960  -8.262  1.00  0.920          H  
ATOM   2558 1HB  LEU A 158       0.733  -4.063  -7.382  1.00  1.260          H  
ATOM   2559 2HB  LEU A 158       2.347  -4.758  -7.430  1.00  1.260          H  
ATOM   2560  HG  LEU A 158       3.049  -3.364  -5.575  1.00  1.260          H  
ATOM   2561 1HD1 LEU A 158       1.473  -2.036  -4.476  1.00  1.260          H  
ATOM   2562 2HD1 LEU A 158       1.731  -1.407  -6.063  1.00  1.260          H  
ATOM   2563 3HD1 LEU A 158       0.234  -2.298  -5.684  1.00  1.260          H  
ATOM   2564 1HD2 LEU A 158       1.473  -4.312  -3.864  1.00  1.260          H  
ATOM   2565 2HD2 LEU A 158       0.288  -4.644  -5.146  1.00  1.260          H  
ATOM   2566 3HD2 LEU A 158       1.836  -5.523  -5.125  1.00  1.260          H  
ATOM   2567  N   VAL A 159       4.517  -3.146  -8.626  1.00  0.620          N  
ATOM   2568  CA  VAL A 159       5.881  -2.680  -8.490  1.00  0.700          C  
ATOM   2569  C   VAL A 159       6.165  -1.564  -9.507  1.00  0.640          C  
ATOM   2570  O   VAL A 159       6.895  -0.623  -9.195  1.00  0.710          O  
ATOM   2571  CB  VAL A 159       6.885  -3.853  -8.549  1.00  0.950          C  
ATOM   2572  CG1 VAL A 159       6.553  -4.830  -7.390  1.00  0.950          C  
ATOM   2573  CG2 VAL A 159       6.816  -4.566  -9.862  1.00  0.950          C  
ATOM   2574  H   VAL A 159       4.243  -4.072  -8.978  1.00  0.740          H  
ATOM   2575  HA  VAL A 159       5.985  -2.246  -7.497  1.00  0.840          H  
ATOM   2576  HB  VAL A 159       7.890  -3.472  -8.398  1.00  1.140          H  
ATOM   2577 1HG1 VAL A 159       7.249  -5.650  -7.375  1.00  1.140          H  
ATOM   2578 2HG1 VAL A 159       6.604  -4.312  -6.450  1.00  1.140          H  
ATOM   2579 3HG1 VAL A 159       5.541  -5.230  -7.514  1.00  1.140          H  
ATOM   2580 1HG2 VAL A 159       7.522  -5.395  -9.867  1.00  1.140          H  
ATOM   2581 2HG2 VAL A 159       5.822  -4.939  -9.978  1.00  1.140          H  
ATOM   2582 3HG2 VAL A 159       7.053  -3.894 -10.683  1.00  1.140          H  
ATOM   2583  N   GLU A 160       5.546  -1.627 -10.700  1.00  0.570          N  
ATOM   2584  CA  GLU A 160       5.777  -0.594 -11.697  1.00  0.570          C  
ATOM   2585  C   GLU A 160       5.249   0.769 -11.251  1.00  0.510          C  
ATOM   2586  O   GLU A 160       5.936   1.772 -11.433  1.00  0.530          O  
ATOM   2587  CB  GLU A 160       5.125  -0.978 -13.029  1.00  0.800          C  
ATOM   2588  CG  GLU A 160       5.369   0.010 -14.194  1.00  0.800          C  
ATOM   2589  CD  GLU A 160       6.821   0.097 -14.622  1.00  0.800          C  
ATOM   2590  OE1 GLU A 160       7.572  -0.798 -14.310  1.00  0.800          O  
ATOM   2591  OE2 GLU A 160       7.172   1.058 -15.265  1.00  0.800          O  
ATOM   2592  H   GLU A 160       4.950  -2.423 -10.942  1.00  0.680          H  
ATOM   2593  HA  GLU A 160       6.851  -0.510 -11.855  1.00  0.680          H  
ATOM   2594 1HB  GLU A 160       5.487  -1.960 -13.336  1.00  0.960          H  
ATOM   2595 2HB  GLU A 160       4.044  -1.065 -12.886  1.00  0.960          H  
ATOM   2596 1HG  GLU A 160       4.775  -0.314 -15.046  1.00  0.960          H  
ATOM   2597 2HG  GLU A 160       5.019   1.000 -13.904  1.00  0.960          H  
ATOM   2598  N   GLU A 161       4.062   0.844 -10.627  1.00  0.500          N  
ATOM   2599  CA  GLU A 161       3.624   2.173 -10.191  1.00  0.550          C  
ATOM   2600  C   GLU A 161       4.499   2.692  -9.048  1.00  0.560          C  
ATOM   2601  O   GLU A 161       4.872   3.861  -9.034  1.00  0.620          O  
ATOM   2602  CB  GLU A 161       2.156   2.196  -9.766  1.00  0.750          C  
ATOM   2603  CG  GLU A 161       1.124   2.030 -10.913  1.00  0.750          C  
ATOM   2604  CD  GLU A 161       1.084   3.147 -11.939  1.00  0.750          C  
ATOM   2605  OE1 GLU A 161       0.985   4.300 -11.565  1.00  0.750          O  
ATOM   2606  OE2 GLU A 161       1.154   2.851 -13.111  1.00  0.750          O  
ATOM   2607  H   GLU A 161       3.467   0.016 -10.513  1.00  0.600          H  
ATOM   2608  HA  GLU A 161       3.734   2.856 -11.032  1.00  0.660          H  
ATOM   2609 1HB  GLU A 161       1.990   1.402  -9.038  1.00  0.900          H  
ATOM   2610 2HB  GLU A 161       1.942   3.140  -9.263  1.00  0.900          H  
ATOM   2611 1HG  GLU A 161       1.309   1.081 -11.421  1.00  0.900          H  
ATOM   2612 2HG  GLU A 161       0.146   1.988 -10.466  1.00  0.900          H  
ATOM   2613  N   ILE A 162       4.922   1.824  -8.122  1.00  0.550          N  
ATOM   2614  CA  ILE A 162       5.743   2.289  -7.002  1.00  0.660          C  
ATOM   2615  C   ILE A 162       7.043   2.907  -7.519  1.00  0.650          C  
ATOM   2616  O   ILE A 162       7.459   3.975  -7.052  1.00  0.730          O  
ATOM   2617  CB  ILE A 162       6.014   1.162  -5.982  1.00  0.880          C  
ATOM   2618  CG1 ILE A 162       4.670   0.786  -5.247  1.00  0.880          C  
ATOM   2619  CG2 ILE A 162       7.155   1.599  -4.976  1.00  0.880          C  
ATOM   2620  CD1 ILE A 162       4.720  -0.518  -4.436  1.00  0.880          C  
ATOM   2621  H   ILE A 162       4.621   0.842  -8.159  1.00  0.660          H  
ATOM   2622  HA  ILE A 162       5.190   3.062  -6.476  1.00  0.790          H  
ATOM   2623  HB  ILE A 162       6.304   0.275  -6.524  1.00  1.060          H  
ATOM   2624 1HG1 ILE A 162       4.403   1.596  -4.578  1.00  1.060          H  
ATOM   2625 2HG1 ILE A 162       3.881   0.688  -5.992  1.00  1.060          H  
ATOM   2626 1HG2 ILE A 162       7.350   0.809  -4.268  1.00  1.060          H  
ATOM   2627 2HG2 ILE A 162       8.080   1.818  -5.509  1.00  1.060          H  
ATOM   2628 3HG2 ILE A 162       6.845   2.483  -4.452  1.00  1.060          H  
ATOM   2629 1HD1 ILE A 162       3.756  -0.697  -3.973  1.00  1.060          H  
ATOM   2630 2HD1 ILE A 162       4.952  -1.348  -5.107  1.00  1.060          H  
ATOM   2631 3HD1 ILE A 162       5.477  -0.451  -3.671  1.00  1.060          H  
ATOM   2632  N   PHE A 163       7.652   2.224  -8.498  1.00  0.600          N  
ATOM   2633  CA  PHE A 163       8.908   2.559  -9.168  1.00  0.630          C  
ATOM   2634  C   PHE A 163       8.926   3.978  -9.742  1.00  0.670          C  
ATOM   2635  O   PHE A 163       9.994   4.546 -10.002  1.00  0.710          O  
ATOM   2636  CB  PHE A 163       9.149   1.563 -10.311  1.00  0.870          C  
ATOM   2637  CG  PHE A 163      10.488   1.623 -10.964  1.00  0.870          C  
ATOM   2638  CD1 PHE A 163      11.574   0.994 -10.378  1.00  0.870          C  
ATOM   2639  CD2 PHE A 163      10.674   2.298 -12.160  1.00  0.870          C  
ATOM   2640  CE1 PHE A 163      12.813   1.036 -10.963  1.00  0.870          C  
ATOM   2641  CE2 PHE A 163      11.916   2.344 -12.750  1.00  0.870          C  
ATOM   2642  CZ  PHE A 163      12.987   1.713 -12.150  1.00  0.870          C  
ATOM   2643  H   PHE A 163       7.219   1.341  -8.790  1.00  0.720          H  
ATOM   2644  HA  PHE A 163       9.712   2.471  -8.439  1.00  0.760          H  
ATOM   2645 1HB  PHE A 163       8.996   0.553  -9.949  1.00  1.040          H  
ATOM   2646 2HB  PHE A 163       8.398   1.730 -11.081  1.00  1.040          H  
ATOM   2647  HD1 PHE A 163      11.437   0.455  -9.441  1.00  1.040          H  
ATOM   2648  HD2 PHE A 163       9.822   2.795 -12.632  1.00  1.040          H  
ATOM   2649  HE1 PHE A 163      13.659   0.534 -10.489  1.00  1.040          H  
ATOM   2650  HE2 PHE A 163      12.055   2.878 -13.690  1.00  1.040          H  
ATOM   2651  HZ  PHE A 163      13.971   1.748 -12.617  1.00  1.040          H  
ATOM   2652  N   LYS A 164       7.750   4.548 -10.033  1.00  0.710          N  
ATOM   2653  CA  LYS A 164       7.704   5.871 -10.627  1.00  0.800          C  
ATOM   2654  C   LYS A 164       8.365   6.923  -9.750  1.00  0.860          C  
ATOM   2655  O   LYS A 164       8.901   7.907 -10.271  1.00  0.970          O  
ATOM   2656  CB  LYS A 164       6.272   6.284 -10.939  1.00  1.080          C  
ATOM   2657  CG  LYS A 164       5.659   5.539 -12.098  1.00  1.080          C  
ATOM   2658  CD  LYS A 164       4.235   5.984 -12.336  1.00  1.080          C  
ATOM   2659  CE  LYS A 164       3.624   5.263 -13.519  1.00  1.080          C  
ATOM   2660  NZ  LYS A 164       2.199   5.669 -13.732  1.00  1.080          N  
ATOM   2661  H   LYS A 164       6.868   4.098  -9.763  1.00  0.850          H  
ATOM   2662  HA  LYS A 164       8.252   5.834 -11.567  1.00  0.960          H  
ATOM   2663 1HB  LYS A 164       5.648   6.093 -10.073  1.00  1.300          H  
ATOM   2664 2HB  LYS A 164       6.233   7.352 -11.146  1.00  1.300          H  
ATOM   2665 1HG  LYS A 164       6.250   5.710 -12.997  1.00  1.300          H  
ATOM   2666 2HG  LYS A 164       5.666   4.466 -11.878  1.00  1.300          H  
ATOM   2667 1HD  LYS A 164       3.635   5.753 -11.445  1.00  1.300          H  
ATOM   2668 2HD  LYS A 164       4.202   7.058 -12.509  1.00  1.300          H  
ATOM   2669 1HE  LYS A 164       4.196   5.485 -14.416  1.00  1.300          H  
ATOM   2670 2HE  LYS A 164       3.659   4.186 -13.335  1.00  1.300          H  
ATOM   2671 1HZ  LYS A 164       1.813   5.156 -14.513  1.00  1.300          H  
ATOM   2672 2HZ  LYS A 164       1.658   5.434 -12.878  1.00  1.300          H  
ATOM   2673 3HZ  LYS A 164       2.135   6.654 -13.911  1.00  1.300          H  
ATOM   2674  N   SER A 165       8.297   6.758  -8.430  1.00  0.840          N  
ATOM   2675  CA  SER A 165       8.914   7.718  -7.545  1.00  0.950          C  
ATOM   2676  C   SER A 165      10.269   7.184  -7.146  1.00  0.860          C  
ATOM   2677  O   SER A 165      10.372   6.172  -6.450  1.00  0.660          O  
ATOM   2678  CB  SER A 165       8.060   7.981  -6.342  1.00  1.290          C  
ATOM   2679  OG  SER A 165       8.706   8.840  -5.446  1.00  1.290          O  
ATOM   2680  H   SER A 165       7.846   5.935  -8.016  1.00  1.010          H  
ATOM   2681  HA  SER A 165       9.053   8.657  -8.078  1.00  1.140          H  
ATOM   2682 1HB  SER A 165       7.126   8.436  -6.658  1.00  1.540          H  
ATOM   2683 2HB  SER A 165       7.814   7.044  -5.852  1.00  1.540          H  
ATOM   2684  HG  SER A 165       8.006   9.069  -4.793  1.00  1.540          H  
ATOM   2685  N   ALA A 166      11.320   7.888  -7.563  1.00  1.200          N  
ATOM   2686  CA  ALA A 166      12.694   7.430  -7.379  1.00  1.320          C  
ATOM   2687  C   ALA A 166      13.013   7.132  -5.925  1.00  1.110          C  
ATOM   2688  O   ALA A 166      13.746   6.189  -5.623  1.00  1.460          O  
ATOM   2689  CB  ALA A 166      13.665   8.460  -7.909  1.00  1.800          C  
ATOM   2690  H   ALA A 166      11.140   8.727  -8.098  1.00  1.440          H  
ATOM   2691  HA  ALA A 166      12.816   6.521  -7.948  1.00  1.580          H  
ATOM   2692 1HB  ALA A 166      14.683   8.087  -7.800  1.00  2.160          H  
ATOM   2693 2HB  ALA A 166      13.457   8.644  -8.963  1.00  2.160          H  
ATOM   2694 3HB  ALA A 166      13.557   9.386  -7.348  1.00  2.160          H  
ATOM   2695  N   ALA A 167      12.403   7.879  -5.015  1.00  0.760          N  
ATOM   2696  CA  ALA A 167      12.626   7.725  -3.588  1.00  0.740          C  
ATOM   2697  C   ALA A 167      12.342   6.312  -3.095  1.00  0.680          C  
ATOM   2698  O   ALA A 167      12.902   5.886  -2.082  1.00  0.720          O  
ATOM   2699  CB  ALA A 167      11.733   8.686  -2.825  1.00  1.040          C  
ATOM   2700  H   ALA A 167      11.804   8.633  -5.323  1.00  0.910          H  
ATOM   2701  HA  ALA A 167      13.671   7.954  -3.385  1.00  0.890          H  
ATOM   2702 1HB  ALA A 167      11.924   8.584  -1.757  1.00  1.250          H  
ATOM   2703 2HB  ALA A 167      11.942   9.705  -3.139  1.00  1.250          H  
ATOM   2704 3HB  ALA A 167      10.689   8.446  -3.032  1.00  1.250          H  
ATOM   2705  N   PHE A 168      11.441   5.593  -3.761  1.00  0.630          N  
ATOM   2706  CA  PHE A 168      11.083   4.272  -3.304  1.00  0.610          C  
ATOM   2707  C   PHE A 168      11.646   3.161  -4.179  1.00  0.670          C  
ATOM   2708  O   PHE A 168      11.332   1.991  -3.976  1.00  0.770          O  
ATOM   2709  CB  PHE A 168       9.568   4.186  -3.186  1.00  0.860          C  
ATOM   2710  CG  PHE A 168       9.069   5.190  -2.181  1.00  0.860          C  
ATOM   2711  CD1 PHE A 168       8.418   6.339  -2.594  1.00  0.860          C  
ATOM   2712  CD2 PHE A 168       9.289   5.012  -0.825  1.00  0.860          C  
ATOM   2713  CE1 PHE A 168       7.987   7.273  -1.681  1.00  0.860          C  
ATOM   2714  CE2 PHE A 168       8.859   5.944   0.088  1.00  0.860          C  
ATOM   2715  CZ  PHE A 168       8.208   7.068  -0.342  1.00  0.860          C  
ATOM   2716  H   PHE A 168      11.015   5.947  -4.624  1.00  0.760          H  
ATOM   2717  HA  PHE A 168      11.495   4.141  -2.305  1.00  0.730          H  
ATOM   2718 1HB  PHE A 168       9.108   4.399  -4.160  1.00  1.030          H  
ATOM   2719 2HB  PHE A 168       9.264   3.191  -2.875  1.00  1.030          H  
ATOM   2720  HD1 PHE A 168       8.244   6.505  -3.655  1.00  1.030          H  
ATOM   2721  HD2 PHE A 168       9.811   4.121  -0.473  1.00  1.030          H  
ATOM   2722  HE1 PHE A 168       7.465   8.175  -2.023  1.00  1.030          H  
ATOM   2723  HE2 PHE A 168       9.035   5.784   1.158  1.00  1.030          H  
ATOM   2724  HZ  PHE A 168       7.862   7.791   0.380  1.00  1.030          H  
ATOM   2725  N   ARG A 169      12.539   3.470  -5.106  1.00  0.660          N  
ATOM   2726  CA  ARG A 169      13.056   2.377  -5.910  1.00  0.780          C  
ATOM   2727  C   ARG A 169      13.791   1.318  -5.063  1.00  0.750          C  
ATOM   2728  O   ARG A 169      13.680   0.134  -5.388  1.00  0.710          O  
ATOM   2729  CB  ARG A 169      13.880   2.892  -7.072  1.00  1.040          C  
ATOM   2730  CG  ARG A 169      13.009   3.537  -8.112  1.00  1.040          C  
ATOM   2731  CD  ARG A 169      13.757   4.120  -9.219  1.00  1.040          C  
ATOM   2732  NE  ARG A 169      12.852   4.738 -10.166  1.00  1.040          N  
ATOM   2733  CZ  ARG A 169      13.211   5.509 -11.209  1.00  1.040          C  
ATOM   2734  NH1 ARG A 169      14.484   5.772 -11.455  1.00  1.040          N  
ATOM   2735  NH2 ARG A 169      12.269   6.002 -11.986  1.00  1.040          N  
ATOM   2736  H   ARG A 169      12.844   4.440  -5.252  1.00  0.790          H  
ATOM   2737  HA  ARG A 169      12.196   1.883  -6.365  1.00  0.940          H  
ATOM   2738 1HB  ARG A 169      14.589   3.641  -6.751  1.00  1.250          H  
ATOM   2739 2HB  ARG A 169      14.431   2.074  -7.536  1.00  1.250          H  
ATOM   2740 1HG  ARG A 169      12.338   2.806  -8.511  1.00  1.250          H  
ATOM   2741 2HG  ARG A 169      12.412   4.315  -7.644  1.00  1.250          H  
ATOM   2742 1HD  ARG A 169      14.434   4.879  -8.834  1.00  1.250          H  
ATOM   2743 2HD  ARG A 169      14.321   3.344  -9.733  1.00  1.250          H  
ATOM   2744  HE  ARG A 169      11.831   4.575 -10.027  1.00  1.250          H  
ATOM   2745 1HH1 ARG A 169      15.206   5.395 -10.860  1.00  1.250          H  
ATOM   2746 2HH1 ARG A 169      14.738   6.355 -12.240  1.00  1.250          H  
ATOM   2747 1HH2 ARG A 169      11.292   5.785 -11.780  1.00  1.250          H  
ATOM   2748 2HH2 ARG A 169      12.506   6.583 -12.774  1.00  1.250          H  
ATOM   2749  N   PRO A 170      14.588   1.676  -4.014  1.00  0.840          N  
ATOM   2750  CA  PRO A 170      15.229   0.724  -3.119  1.00  0.950          C  
ATOM   2751  C   PRO A 170      14.207  -0.132  -2.366  1.00  0.830          C  
ATOM   2752  O   PRO A 170      14.527  -1.217  -1.874  1.00  0.920          O  
ATOM   2753  CB  PRO A 170      16.001   1.631  -2.149  1.00  1.420          C  
ATOM   2754  CG  PRO A 170      16.226   2.918  -2.913  1.00  1.420          C  
ATOM   2755  CD  PRO A 170      14.979   3.097  -3.736  1.00  1.420          C  
ATOM   2756  HA  PRO A 170      15.918   0.100  -3.689  1.00  1.140          H  
ATOM   2757 1HB  PRO A 170      15.412   1.782  -1.231  1.00  1.710          H  
ATOM   2758 2HB  PRO A 170      16.941   1.143  -1.851  1.00  1.710          H  
ATOM   2759 1HG  PRO A 170      16.391   3.753  -2.215  1.00  1.710          H  
ATOM   2760 2HG  PRO A 170      17.131   2.839  -3.534  1.00  1.710          H  
ATOM   2761 1HD  PRO A 170      14.239   3.616  -3.109  1.00  1.710          H  
ATOM   2762 2HD  PRO A 170      15.227   3.654  -4.636  1.00  1.710          H  
ATOM   2763  N   LEU A 171      12.975   0.375  -2.248  1.00  0.700          N  
ATOM   2764  CA  LEU A 171      11.927  -0.329  -1.554  1.00  0.650          C  
ATOM   2765  C   LEU A 171      11.663  -1.588  -2.321  1.00  0.460          C  
ATOM   2766  O   LEU A 171      11.565  -2.669  -1.736  1.00  0.510          O  
ATOM   2767  CB  LEU A 171      10.670   0.555  -1.448  1.00  0.930          C  
ATOM   2768  CG  LEU A 171       9.532   0.060  -0.606  1.00  0.930          C  
ATOM   2769  CD1 LEU A 171       8.802   1.304  -0.013  1.00  0.930          C  
ATOM   2770  CD2 LEU A 171       8.562  -0.777  -1.448  1.00  0.930          C  
ATOM   2771  H   LEU A 171      12.711   1.244  -2.695  1.00  0.840          H  
ATOM   2772  HA  LEU A 171      12.268  -0.592  -0.561  1.00  0.780          H  
ATOM   2773 1HB  LEU A 171      10.965   1.544  -1.100  1.00  1.120          H  
ATOM   2774 2HB  LEU A 171      10.251   0.651  -2.435  1.00  1.120          H  
ATOM   2775  HG  LEU A 171       9.916  -0.552   0.193  1.00  1.120          H  
ATOM   2776 1HD1 LEU A 171       7.995   1.001   0.615  1.00  1.120          H  
ATOM   2777 2HD1 LEU A 171       9.500   1.893   0.589  1.00  1.120          H  
ATOM   2778 3HD1 LEU A 171       8.415   1.921  -0.819  1.00  1.120          H  
ATOM   2779 1HD2 LEU A 171       7.796  -1.104  -0.819  1.00  1.120          H  
ATOM   2780 2HD2 LEU A 171       8.153  -0.176  -2.256  1.00  1.120          H  
ATOM   2781 3HD2 LEU A 171       9.049  -1.640  -1.865  1.00  1.120          H  
ATOM   2782  N   LEU A 172      11.525  -1.407  -3.641  1.00  0.480          N  
ATOM   2783  CA  LEU A 172      11.222  -2.470  -4.589  1.00  0.510          C  
ATOM   2784  C   LEU A 172      12.399  -3.373  -4.854  1.00  0.560          C  
ATOM   2785  O   LEU A 172      12.237  -4.589  -5.026  1.00  0.670          O  
ATOM   2786  CB  LEU A 172      10.767  -1.873  -5.902  1.00  0.700          C  
ATOM   2787  CG  LEU A 172       9.464  -1.109  -5.872  1.00  0.700          C  
ATOM   2788  CD1 LEU A 172       9.268  -0.539  -7.230  1.00  0.700          C  
ATOM   2789  CD2 LEU A 172       8.301  -2.018  -5.459  1.00  0.700          C  
ATOM   2790  H   LEU A 172      11.614  -0.439  -3.971  1.00  0.580          H  
ATOM   2791  HA  LEU A 172      10.449  -3.087  -4.177  1.00  0.610          H  
ATOM   2792 1HB  LEU A 172      11.543  -1.188  -6.248  1.00  0.840          H  
ATOM   2793 2HB  LEU A 172      10.671  -2.677  -6.632  1.00  0.840          H  
ATOM   2794  HG  LEU A 172       9.533  -0.279  -5.168  1.00  0.840          H  
ATOM   2795 1HD1 LEU A 172       8.373   0.017  -7.243  1.00  0.840          H  
ATOM   2796 2HD1 LEU A 172      10.103   0.112  -7.472  1.00  0.840          H  
ATOM   2797 3HD1 LEU A 172       9.202  -1.337  -7.968  1.00  0.840          H  
ATOM   2798 1HD2 LEU A 172       7.382  -1.462  -5.472  1.00  0.840          H  
ATOM   2799 2HD2 LEU A 172       8.245  -2.825  -6.152  1.00  0.840          H  
ATOM   2800 3HD2 LEU A 172       8.443  -2.407  -4.466  1.00  0.840          H  
ATOM   2801  N   ASN A 173      13.610  -2.809  -4.799  1.00  0.640          N  
ATOM   2802  CA  ASN A 173      14.792  -3.625  -5.023  1.00  0.870          C  
ATOM   2803  C   ASN A 173      14.783  -4.752  -3.994  1.00  0.920          C  
ATOM   2804  O   ASN A 173      15.212  -5.871  -4.282  1.00  1.170          O  
ATOM   2805  CB  ASN A 173      16.059  -2.806  -4.937  1.00  1.130          C  
ATOM   2806  CG  ASN A 173      16.239  -1.887  -6.125  1.00  1.130          C  
ATOM   2807  OD1 ASN A 173      15.604  -2.053  -7.174  1.00  1.130          O  
ATOM   2808  ND2 ASN A 173      17.109  -0.921  -5.985  1.00  1.130          N  
ATOM   2809  H   ASN A 173      13.688  -1.794  -4.688  1.00  0.770          H  
ATOM   2810  HA  ASN A 173      14.730  -4.077  -6.013  1.00  1.040          H  
ATOM   2811 1HB  ASN A 173      16.043  -2.219  -4.023  1.00  1.350          H  
ATOM   2812 2HB  ASN A 173      16.915  -3.475  -4.877  1.00  1.350          H  
ATOM   2813 1HD2 ASN A 173      17.272  -0.286  -6.740  1.00  1.350          H  
ATOM   2814 2HD2 ASN A 173      17.612  -0.817  -5.129  1.00  1.350          H  
ATOM   2815  N   LYS A 174      14.251  -4.464  -2.800  1.00  0.810          N  
ATOM   2816  CA  LYS A 174      14.114  -5.481  -1.781  1.00  0.930          C  
ATOM   2817  C   LYS A 174      12.762  -6.228  -1.889  1.00  0.860          C  
ATOM   2818  O   LYS A 174      12.760  -7.462  -2.013  1.00  1.010          O  
ATOM   2819  CB  LYS A 174      14.227  -4.853  -0.385  1.00  1.250          C  
ATOM   2820  CG  LYS A 174      15.589  -4.233  -0.030  1.00  1.250          C  
ATOM   2821  CD  LYS A 174      16.706  -5.282   0.090  1.00  1.250          C  
ATOM   2822  CE  LYS A 174      18.010  -4.645   0.558  1.00  1.250          C  
ATOM   2823  NZ  LYS A 174      19.120  -5.642   0.653  1.00  1.250          N  
ATOM   2824  H   LYS A 174      13.982  -3.496  -2.594  1.00  0.970          H  
ATOM   2825  HA  LYS A 174      14.903  -6.215  -1.917  1.00  1.120          H  
ATOM   2826 1HB  LYS A 174      13.485  -4.052  -0.299  1.00  1.500          H  
ATOM   2827 2HB  LYS A 174      13.984  -5.598   0.369  1.00  1.500          H  
ATOM   2828 1HG  LYS A 174      15.859  -3.512  -0.806  1.00  1.500          H  
ATOM   2829 2HG  LYS A 174      15.500  -3.699   0.915  1.00  1.500          H  
ATOM   2830 1HD  LYS A 174      16.409  -6.061   0.793  1.00  1.500          H  
ATOM   2831 2HD  LYS A 174      16.888  -5.739  -0.881  1.00  1.500          H  
ATOM   2832 1HE  LYS A 174      18.295  -3.865  -0.146  1.00  1.500          H  
ATOM   2833 2HE  LYS A 174      17.855  -4.196   1.539  1.00  1.500          H  
ATOM   2834 1HZ  LYS A 174      19.963  -5.179   0.965  1.00  1.500          H  
ATOM   2835 2HZ  LYS A 174      18.871  -6.365   1.314  1.00  1.500          H  
ATOM   2836 3HZ  LYS A 174      19.282  -6.057  -0.254  1.00  1.500          H  
ATOM   2837  N   SER A 175      11.625  -5.487  -1.862  1.00  0.730          N  
ATOM   2838  CA  SER A 175      10.282  -6.079  -1.767  1.00  0.750          C  
ATOM   2839  C   SER A 175       9.803  -6.956  -2.905  1.00  0.720          C  
ATOM   2840  O   SER A 175       8.911  -7.788  -2.688  1.00  0.780          O  
ATOM   2841  CB  SER A 175       9.221  -5.022  -1.567  1.00  1.040          C  
ATOM   2842  OG  SER A 175       9.042  -4.252  -2.702  1.00  1.040          O  
ATOM   2843  H   SER A 175      11.682  -4.470  -1.836  1.00  0.880          H  
ATOM   2844  HA  SER A 175      10.289  -6.706  -0.884  1.00  0.900          H  
ATOM   2845 1HB  SER A 175       8.300  -5.517  -1.324  1.00  1.250          H  
ATOM   2846 2HB  SER A 175       9.490  -4.380  -0.730  1.00  1.250          H  
ATOM   2847  HG  SER A 175       8.265  -3.711  -2.531  1.00  1.250          H  
ATOM   2848  N   LEU A 176      10.371  -6.835  -4.101  1.00  0.720          N  
ATOM   2849  CA  LEU A 176       9.926  -7.710  -5.165  1.00  0.790          C  
ATOM   2850  C   LEU A 176      10.129  -9.181  -4.810  1.00  0.740          C  
ATOM   2851  O   LEU A 176       9.311 -10.017  -5.197  1.00  0.760          O  
ATOM   2852  CB  LEU A 176      10.649  -7.402  -6.486  1.00  1.080          C  
ATOM   2853  CG  LEU A 176      10.264  -8.309  -7.729  1.00  1.080          C  
ATOM   2854  CD1 LEU A 176       8.769  -8.186  -8.079  1.00  1.080          C  
ATOM   2855  CD2 LEU A 176      11.106  -7.901  -8.917  1.00  1.080          C  
ATOM   2856  H   LEU A 176      11.069  -6.105  -4.298  1.00  0.860          H  
ATOM   2857  HA  LEU A 176       8.861  -7.536  -5.303  1.00  0.950          H  
ATOM   2858 1HB  LEU A 176      10.447  -6.362  -6.747  1.00  1.290          H  
ATOM   2859 2HB  LEU A 176      11.724  -7.501  -6.316  1.00  1.290          H  
ATOM   2860  HG  LEU A 176      10.466  -9.344  -7.485  1.00  1.290          H  
ATOM   2861 1HD1 LEU A 176       8.543  -8.829  -8.929  1.00  1.290          H  
ATOM   2862 2HD1 LEU A 176       8.145  -8.493  -7.236  1.00  1.290          H  
ATOM   2863 3HD1 LEU A 176       8.550  -7.167  -8.339  1.00  1.290          H  
ATOM   2864 1HD2 LEU A 176      10.863  -8.537  -9.771  1.00  1.290          H  
ATOM   2865 2HD2 LEU A 176      10.902  -6.859  -9.169  1.00  1.290          H  
ATOM   2866 3HD2 LEU A 176      12.160  -8.016  -8.667  1.00  1.290          H  
ATOM   2867  N   ARG A 177      11.235  -9.532  -4.142  1.00  0.770          N  
ATOM   2868  CA  ARG A 177      11.448 -10.943  -3.873  1.00  0.820          C  
ATOM   2869  C   ARG A 177      10.351 -11.525  -2.963  1.00  0.770          C  
ATOM   2870  O   ARG A 177       9.784 -12.553  -3.331  1.00  0.760          O  
ATOM   2871  CB  ARG A 177      12.876 -11.211  -3.399  1.00  1.130          C  
ATOM   2872  CG  ARG A 177      13.201 -12.664  -3.013  1.00  1.130          C  
ATOM   2873  CD  ARG A 177      14.583 -12.757  -2.454  1.00  1.130          C  
ATOM   2874  NE  ARG A 177      14.698 -12.009  -1.195  1.00  1.130          N  
ATOM   2875  CZ  ARG A 177      14.321 -12.454   0.030  1.00  1.130          C  
ATOM   2876  NH1 ARG A 177      13.850 -13.671   0.182  1.00  1.130          N  
ATOM   2877  NH2 ARG A 177      14.437 -11.654   1.078  1.00  1.130          N  
ATOM   2878  H   ARG A 177      11.879  -8.821  -3.775  1.00  0.920          H  
ATOM   2879  HA  ARG A 177      11.371 -11.465  -4.827  1.00  0.980          H  
ATOM   2880 1HB  ARG A 177      13.516 -11.025  -4.258  1.00  1.350          H  
ATOM   2881 2HB  ARG A 177      13.219 -10.518  -2.660  1.00  1.350          H  
ATOM   2882 1HG  ARG A 177      12.491 -13.014  -2.265  1.00  1.350          H  
ATOM   2883 2HG  ARG A 177      13.139 -13.301  -3.896  1.00  1.350          H  
ATOM   2884 1HD  ARG A 177      14.849 -13.798  -2.273  1.00  1.350          H  
ATOM   2885 2HD  ARG A 177      15.288 -12.328  -3.167  1.00  1.350          H  
ATOM   2886  HE  ARG A 177      15.054 -11.062  -1.259  1.00  1.350          H  
ATOM   2887 1HH1 ARG A 177      13.784 -14.287  -0.615  1.00  1.350          H  
ATOM   2888 2HH1 ARG A 177      13.575 -13.999   1.099  1.00  1.350          H  
ATOM   2889 1HH2 ARG A 177      14.804 -10.718   0.961  1.00  1.350          H  
ATOM   2890 2HH2 ARG A 177      14.165 -11.975   1.997  1.00  1.350          H  
ATOM   2891  N   PRO A 178      10.069 -10.975  -1.754  1.00  0.820          N  
ATOM   2892  CA  PRO A 178       8.969 -11.371  -0.893  1.00  0.920          C  
ATOM   2893  C   PRO A 178       7.614 -11.462  -1.601  1.00  0.840          C  
ATOM   2894  O   PRO A 178       6.867 -12.420  -1.368  1.00  0.900          O  
ATOM   2895  CB  PRO A 178       8.997 -10.246   0.146  1.00  1.380          C  
ATOM   2896  CG  PRO A 178      10.429  -9.875   0.237  1.00  1.380          C  
ATOM   2897  CD  PRO A 178      10.950  -9.969  -1.134  1.00  1.380          C  
ATOM   2898  HA  PRO A 178       9.212 -12.327  -0.418  1.00  1.100          H  
ATOM   2899 1HB  PRO A 178       8.360  -9.405  -0.186  1.00  1.660          H  
ATOM   2900 2HB  PRO A 178       8.620 -10.574   1.094  1.00  1.660          H  
ATOM   2901 1HG  PRO A 178      10.529  -8.869   0.629  1.00  1.660          H  
ATOM   2902 2HG  PRO A 178      10.954 -10.542   0.933  1.00  1.660          H  
ATOM   2903 1HD  PRO A 178      10.893  -9.025  -1.609  1.00  1.660          H  
ATOM   2904 2HD  PRO A 178      11.951 -10.319  -1.019  1.00  1.660          H  
ATOM   2905  N   GLU A 179       7.327 -10.526  -2.524  1.00  0.820          N  
ATOM   2906  CA  GLU A 179       6.061 -10.575  -3.249  1.00  0.940          C  
ATOM   2907  C   GLU A 179       5.997 -11.821  -4.108  1.00  0.880          C  
ATOM   2908  O   GLU A 179       4.990 -12.552  -4.096  1.00  0.990          O  
ATOM   2909  CB  GLU A 179       5.864  -9.364  -4.139  1.00  1.270          C  
ATOM   2910  CG  GLU A 179       4.479  -9.331  -4.826  1.00  1.270          C  
ATOM   2911  CD  GLU A 179       4.292  -8.174  -5.720  1.00  1.270          C  
ATOM   2912  OE1 GLU A 179       5.132  -7.969  -6.551  1.00  1.270          O  
ATOM   2913  OE2 GLU A 179       3.311  -7.495  -5.589  1.00  1.270          O  
ATOM   2914  H   GLU A 179       7.948  -9.720  -2.680  1.00  0.980          H  
ATOM   2915  HA  GLU A 179       5.246 -10.613  -2.526  1.00  1.130          H  
ATOM   2916 1HB  GLU A 179       5.993  -8.485  -3.538  1.00  1.520          H  
ATOM   2917 2HB  GLU A 179       6.635  -9.347  -4.914  1.00  1.520          H  
ATOM   2918 1HG  GLU A 179       4.333 -10.242  -5.406  1.00  1.520          H  
ATOM   2919 2HG  GLU A 179       3.717  -9.303  -4.047  1.00  1.520          H  
ATOM   2920  N   LEU A 180       7.060 -12.044  -4.887  1.00  0.790          N  
ATOM   2921  CA  LEU A 180       7.111 -13.191  -5.762  1.00  0.900          C  
ATOM   2922  C   LEU A 180       7.051 -14.466  -4.951  1.00  0.810          C  
ATOM   2923  O   LEU A 180       6.346 -15.394  -5.320  1.00  0.900          O  
ATOM   2924  CB  LEU A 180       8.395 -13.171  -6.595  1.00  1.220          C  
ATOM   2925  CG  LEU A 180       8.520 -12.063  -7.675  1.00  1.220          C  
ATOM   2926  CD1 LEU A 180       9.934 -12.086  -8.220  1.00  1.220          C  
ATOM   2927  CD2 LEU A 180       7.511 -12.290  -8.802  1.00  1.220          C  
ATOM   2928  H   LEU A 180       7.846 -11.381  -4.871  1.00  0.950          H  
ATOM   2929  HA  LEU A 180       6.245 -13.170  -6.414  1.00  1.080          H  
ATOM   2930 1HB  LEU A 180       9.235 -13.052  -5.908  1.00  1.460          H  
ATOM   2931 2HB  LEU A 180       8.499 -14.138  -7.092  1.00  1.460          H  
ATOM   2932  HG  LEU A 180       8.337 -11.092  -7.225  1.00  1.460          H  
ATOM   2933 1HD1 LEU A 180      10.048 -11.308  -8.972  1.00  1.460          H  
ATOM   2934 2HD1 LEU A 180      10.637 -11.910  -7.405  1.00  1.460          H  
ATOM   2935 3HD1 LEU A 180      10.132 -13.060  -8.669  1.00  1.460          H  
ATOM   2936 1HD2 LEU A 180       7.631 -11.506  -9.549  1.00  1.460          H  
ATOM   2937 2HD2 LEU A 180       7.697 -13.269  -9.263  1.00  1.460          H  
ATOM   2938 3HD2 LEU A 180       6.498 -12.258  -8.420  1.00  1.460          H  
ATOM   2939  N   LEU A 181       7.700 -14.521  -3.789  1.00  0.740          N  
ATOM   2940  CA  LEU A 181       7.630 -15.763  -3.035  1.00  0.820          C  
ATOM   2941  C   LEU A 181       6.185 -16.098  -2.666  1.00  0.790          C  
ATOM   2942  O   LEU A 181       5.749 -17.245  -2.824  1.00  0.820          O  
ATOM   2943  CB  LEU A 181       8.470 -15.650  -1.755  1.00  1.120          C  
ATOM   2944  CG  LEU A 181      10.012 -15.583  -1.931  1.00  1.120          C  
ATOM   2945  CD1 LEU A 181      10.644 -15.231  -0.599  1.00  1.120          C  
ATOM   2946  CD2 LEU A 181      10.555 -16.919  -2.432  1.00  1.120          C  
ATOM   2947  H   LEU A 181       8.288 -13.739  -3.484  1.00  0.890          H  
ATOM   2948  HA  LEU A 181       8.005 -16.567  -3.663  1.00  0.980          H  
ATOM   2949 1HB  LEU A 181       8.163 -14.743  -1.236  1.00  1.340          H  
ATOM   2950 2HB  LEU A 181       8.240 -16.500  -1.117  1.00  1.340          H  
ATOM   2951  HG  LEU A 181      10.264 -14.812  -2.644  1.00  1.340          H  
ATOM   2952 1HD1 LEU A 181      11.715 -15.175  -0.725  1.00  1.340          H  
ATOM   2953 2HD1 LEU A 181      10.275 -14.277  -0.256  1.00  1.340          H  
ATOM   2954 3HD1 LEU A 181      10.404 -15.998   0.134  1.00  1.340          H  
ATOM   2955 1HD2 LEU A 181      11.636 -16.844  -2.540  1.00  1.340          H  
ATOM   2956 2HD2 LEU A 181      10.315 -17.704  -1.715  1.00  1.340          H  
ATOM   2957 3HD2 LEU A 181      10.124 -17.168  -3.396  1.00  1.340          H  
ATOM   2958  N   VAL A 182       5.409 -15.092  -2.256  1.00  0.840          N  
ATOM   2959  CA  VAL A 182       4.011 -15.343  -1.923  1.00  1.000          C  
ATOM   2960  C   VAL A 182       3.186 -15.800  -3.125  1.00  1.060          C  
ATOM   2961  O   VAL A 182       2.396 -16.740  -3.006  1.00  1.170          O  
ATOM   2962  CB  VAL A 182       3.366 -14.093  -1.290  1.00  1.340          C  
ATOM   2963  CG1 VAL A 182       1.840 -14.259  -1.134  1.00  1.340          C  
ATOM   2964  CG2 VAL A 182       3.971 -13.886   0.065  1.00  1.340          C  
ATOM   2965  H   VAL A 182       5.831 -14.163  -2.117  1.00  1.010          H  
ATOM   2966  HA  VAL A 182       3.989 -16.139  -1.181  1.00  1.200          H  
ATOM   2967  HB  VAL A 182       3.554 -13.220  -1.925  1.00  1.600          H  
ATOM   2968 1HG1 VAL A 182       1.437 -13.360  -0.673  1.00  1.600          H  
ATOM   2969 2HG1 VAL A 182       1.361 -14.401  -2.101  1.00  1.600          H  
ATOM   2970 3HG1 VAL A 182       1.628 -15.120  -0.499  1.00  1.600          H  
ATOM   2971 1HG2 VAL A 182       3.524 -13.024   0.506  1.00  1.600          H  
ATOM   2972 2HG2 VAL A 182       3.771 -14.757   0.688  1.00  1.600          H  
ATOM   2973 3HG2 VAL A 182       5.045 -13.745  -0.027  1.00  1.600          H  
ATOM   2974  N   THR A 183       3.331 -15.117  -4.261  1.00  1.070          N  
ATOM   2975  CA  THR A 183       2.574 -15.460  -5.463  1.00  1.290          C  
ATOM   2976  C   THR A 183       2.979 -16.811  -6.071  1.00  1.220          C  
ATOM   2977  O   THR A 183       2.123 -17.602  -6.487  1.00  1.380          O  
ATOM   2978  CB  THR A 183       2.705 -14.348  -6.532  1.00  1.720          C  
ATOM   2979  OG1 THR A 183       2.176 -13.123  -6.004  1.00  1.720          O  
ATOM   2980  CG2 THR A 183       1.920 -14.719  -7.802  1.00  1.720          C  
ATOM   2981  H   THR A 183       3.988 -14.331  -4.277  1.00  1.280          H  
ATOM   2982  HA  THR A 183       1.523 -15.525  -5.184  1.00  1.550          H  
ATOM   2983  HB  THR A 183       3.762 -14.203  -6.778  1.00  2.060          H  
ATOM   2984  HG1 THR A 183       2.761 -12.808  -5.305  1.00  2.060          H  
ATOM   2985 1HG2 THR A 183       2.017 -13.917  -8.532  1.00  2.060          H  
ATOM   2986 2HG2 THR A 183       2.307 -15.639  -8.234  1.00  2.060          H  
ATOM   2987 3HG2 THR A 183       0.870 -14.857  -7.550  1.00  2.060          H  
ATOM   2988  N   GLU A 184       4.286 -17.055  -6.191  1.00  1.070          N  
ATOM   2989  CA  GLU A 184       4.798 -18.267  -6.817  1.00  1.140          C  
ATOM   2990  C   GLU A 184       4.528 -19.551  -6.022  1.00  1.050          C  
ATOM   2991  O   GLU A 184       4.147 -20.564  -6.616  1.00  1.280          O  
ATOM   2992  CB  GLU A 184       6.302 -18.113  -7.071  1.00  1.570          C  
ATOM   2993  CG  GLU A 184       6.647 -17.068  -8.156  1.00  1.570          C  
ATOM   2994  CD  GLU A 184       8.131 -16.838  -8.331  1.00  1.570          C  
ATOM   2995  OE1 GLU A 184       8.895 -17.383  -7.570  1.00  1.570          O  
ATOM   2996  OE2 GLU A 184       8.496 -16.114  -9.228  1.00  1.570          O  
ATOM   2997  H   GLU A 184       4.956 -16.376  -5.839  1.00  1.280          H  
ATOM   2998  HA  GLU A 184       4.307 -18.371  -7.782  1.00  1.370          H  
ATOM   2999 1HB  GLU A 184       6.796 -17.817  -6.143  1.00  1.880          H  
ATOM   3000 2HB  GLU A 184       6.720 -19.073  -7.370  1.00  1.880          H  
ATOM   3001 1HG  GLU A 184       6.227 -17.398  -9.105  1.00  1.880          H  
ATOM   3002 2HG  GLU A 184       6.172 -16.122  -7.892  1.00  1.880          H  
ATOM   3003  N   GLY A 185       4.672 -19.509  -4.692  1.00  0.970          N  
ATOM   3004  CA  GLY A 185       4.441 -20.687  -3.865  1.00  1.150          C  
ATOM   3005  C   GLY A 185       5.733 -21.427  -3.511  1.00  1.380          C  
ATOM   3006  O   GLY A 185       6.646 -21.543  -4.333  1.00  1.820          O  
ATOM   3007  OXT GLY A 185       5.751 -22.121  -2.493  1.00  1.720          O  
ATOM   3008  H   GLY A 185       4.993 -18.654  -4.227  1.00  1.160          H  
ATOM   3009 1HA  GLY A 185       3.938 -20.378  -2.948  1.00  1.380          H  
ATOM   3010 2HA  GLY A 185       3.761 -21.362  -4.382  1.00  1.380          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1134.97 124.861 862.15 -72.3235 22.3235 45.1411 426.767 -464.205 -1.13663 -8.27044 -371.79 -37.9631 -169.709 -4.96111 -12.4999 -12.6302 0 4.60005 12.4729 104.245 156.638 -18.547 29.6369 -53.6001 81.5346 120.652 -371.582
GLU:NtermProteinFull_1 -3.20855 0.20674 3.6691 -0.28104 0.07098 0.50646 1.00765 -1.60036 -0 -0 -1.62108 0.70141 0 0 0 -0.75509 0 0.00512 0.01406 0 2.95843 0 0 -2.7348 0 0.10405 -0.95693
ASN_2 -4.32782 0.31656 4.27204 -0.18507 0.02748 0.28228 1.76334 -2.11553 -0 -0 -2.52491 -0.26964 0 0 0 0 0 -0.02206 0.04452 0 1.68836 0.05613 0 -0.93687 0.08552 0.20721 -1.63847
THR_3 -3.89777 0.30981 4.12248 -0.19885 0.13727 0.07513 1.70042 -1.95358 -0 -0 -1.16872 -0.58553 0 0 0 0 0 -0.02799 1e-05 0.22375 0 0.14373 2.29047 -1.0874 0.04743 0.37008 0.50075
GLN_4 -4.77788 0.32412 4.30617 -0.59549 0.25682 1.00945 0.70644 -1.98436 -0.00505 -0.06592 -1.0001 -2.3137 0 0 0 0 0 -0.06109 0.07093 0 3.82409 -0.03244 0 -0.18838 -0.10849 0.48457 -0.15031
ARG_5 -8.54271 0.8878 6.78472 -0.78046 0.20202 0.40957 2.85701 -3.352 -0.00512 -0.06611 -1.40078 0.27158 0 0 0 0 0 0.01815 0.05115 2.50784 0 -0.14536 0 -1.2888 0.15052 0.49722 -0.94378
LYS_6 -8.0371 0.62663 7.99301 -0.43534 0.12425 0.14956 2.84494 -3.23818 -0.03373 -0.13858 -2.8605 0.1018 0 0 0 0 0 -0.01537 0.07664 2.63866 0 0.01152 0 -1.5107 0.02171 0.46296 -1.21783
LYS_7 -5.7672 0.76973 6.15623 -0.42597 0.06155 0.23627 2.32164 -2.60173 -0 -0 -2.15611 -0.11899 0 0 0 0 0 0.50125 0.07865 1.86372 0 0.09449 0 -1.5107 5.4865 1.53231 6.52165
PRO_8 -6.26697 0.91645 4.52693 -0.06662 0 0.04281 1.81109 -1.97149 -0 -0 -1.82498 0.60826 0 0 0 0 0 0.03696 0.14411 0.1282 0 -0.00215 0 -2.4119 5.88104 1.78357 3.33531
LEU_9 -9.93994 1.1031 5.29734 -0.52724 0.35415 0.12847 2.5449 -3.35555 -0.0115 -0.13913 -2.1673 0.27657 0 0 0 0 0 -0.01949 0.04602 0.5208 0 -0.23929 0 0.18072 0.10529 0.70429 -5.13779
ARG_10 -7.3529 0.39505 8.11852 -0.72413 0.05403 0.46069 2.87713 -3.4868 -9e-05 -0.0018 -3.15435 0.26839 0 0 0 -0.35648 0 0.01221 0.06818 1.44032 0 -0.11203 0 -1.2888 -0.31552 0.60085 -2.49752
MET_11 -6.06953 0.51263 5.51962 -0.32555 0.11159 0.02535 2.82309 -2.58559 -0 -0 -2.96139 0.04758 0 0 0 0 0 -0.00788 0.03181 1.06009 0 0.0881 0 0.60916 -0.10352 0.51612 -0.70833
GLN_12 -7.17007 0.48686 6.15509 -0.26637 0.0421 0.19335 3.11873 -3.21861 -0.01886 -0.25867 -2.63311 -0.47074 0 0 0 0 0 0.05101 0.01955 0 2.77429 -0.1948 0 -0.18838 -0.04664 0.3337 -1.29154
GLY_13 -4.35187 0.43137 4.63207 -4e-05 0 0 1.93557 -2.34861 -0.00804 -0.0424 -1.41459 -0.4323 0 0 0 0 0 -0.06406 0 0 0 0.38725 0 0.83697 -0.0052 0.24809 -0.19579
GLY_14 -3.86186 0.28282 4.66515 -5e-05 0 0 2.19719 -2.23546 -0 -0 -2.72803 -0.36644 0 0 0 0 0 -0.00937 0 0 0 0.96731 0 0.83697 0.77586 0.19086 0.71495
ILE_15 -6.58749 0.51924 5.06283 -0.50597 0.42736 0.10243 2.79755 -2.57586 -0 -0 -2.28397 0.05396 0 0 0 0 0 -0.00973 0.03563 0.53027 0 -0.49764 0 0.73287 0.65785 0.30393 -1.23673
ILE_16 -8.52231 1.30383 4.85266 -0.5038 0.29915 0.09955 2.60539 -2.83636 -0 -0 -2.66739 0.00681 0 0 0 0 0 1.11715 0.00119 0.47117 0 -0.37636 0 0.73287 5.83182 1.89071 4.30609
PRO_17 -5.46432 0.78878 4.4433 -0.06497 0 0.04129 1.4478 -1.91526 -0 -0 -1.87949 0.6135 0 0 0 0 0 -0.08751 0.02045 0.16642 0 0.52886 0 -2.4119 5.85067 2.12585 4.20346
SER_18 -3.3067 0.36166 3.97594 -0.03186 2e-05 0.02198 2.08479 -1.88022 -0 -0 -1.60471 -0.04583 0 0 0 0 0 0.03241 4e-05 0.61555 0 0.24835 1.82601 -0.77834 -0.07154 0.66283 2.11036
MET_19 -5.31989 0.42404 3.81143 -0.35918 0.12785 0.08545 1.67825 -1.92672 -0 -0 -1.13092 -0.25433 0 0 0 0 0 -0.07521 0.02564 1.07359 0 0.09472 0 0.60916 -0.26413 0.4327 -0.96755
THR_20 -2.80459 0.25776 3.15296 -0.17394 0.08944 0.14058 1.63331 -1.65009 -0 -0 -1.2936 -1.48427 0 0 0 0 0 -0.08309 0.16517 0.96599 0 1.45541 2.39628 -1.0874 1.13188 0.43149 3.24328
LEU_21 -5.83635 0.65393 2.75268 -0.46161 0.28636 0.07818 1.18045 -1.70056 -0 -0 -1.17798 0.28867 0 0 0 0 0 0.38417 0.02175 0.38499 0 -0.22914 0 0.18072 1.26002 0.47723 -1.4565
PHE_22 -5.46512 0.64887 4.17303 -0.62098 0.09616 0.32657 2.84716 -2.27425 -0 -0 -3.80761 0.40032 0 0 -1.04428 0 0 0.01118 0.02217 0 2.12619 -0.16489 0 1.0402 0.15523 0.48888 -1.04116
LEU_23 -6.51151 0.73905 2.96458 -0.71602 0.26943 0.31657 1.89662 -2.00151 -0 -0 -0.92214 0.0652 0 0 0 0 0 -0.04972 0.13533 0.93431 0 -0.19842 0 0.18072 0.09446 0.39718 -2.40588
PHE_24 -4.76888 0.6664 2.69281 -0.86747 0.13577 0.43709 0.31037 -1.61315 -0 -0 -0.17673 -0.61387 0 0 0 0 0 0.18873 0.16751 0 2.79418 0.22605 0 1.0402 -0.0595 0.39302 0.95253
ASP_25 -6.00318 0.60595 6.81774 -0.09229 0.00014 0.27216 2.98217 -3.04407 -0 -0 -4.3062 -0.18688 0 0 -1.04428 0 0 -0.02626 0.03354 0 1.94593 -0.00179 0 -2.3716 0.15544 0.54405 -3.71943
GLU_26 -8.03391 0.77952 8.07661 -0.34581 0.04506 0.40216 3.69193 -3.57296 -0.01814 -0.09464 -4.93768 -0.57836 0 0 0 0 0 0.07353 0.53665 0 3.67399 -0.22684 0 -2.7348 0.06664 0.58365 -2.6134
SER_27 -5.89433 0.75306 6.17796 -0.02484 0 0.06107 2.87075 -2.84315 -0.0005 -0.00386 -2.78038 -0.60036 0 0 0 0 0 0.40977 0.07316 0.54206 0 0.36419 0.65855 -0.77834 5.66178 1.59479 6.24139
PRO_28 -6.8392 0.99385 5.51351 -0.06775 0 0.04293 1.93077 -2.40407 -0 -0 -1.59426 0.62599 0 0 0 0 0 -0.03326 0.05454 0.14312 0 -0.16689 0 -2.4119 5.89819 1.73389 3.41948
VAL_29 -6.27894 0.52764 4.93251 -0.30879 0.21479 0.07019 2.41721 -2.8522 -0 -0 -1.93741 -0.04115 0 0 0 0 0 -0.06585 0.00299 0.01603 0 -0.35466 0 1.9342 0.2393 0.52037 -0.96379
ARG_30 -10.9531 0.92885 7.63459 -1.48622 0.54863 1.37248 3.3626 -3.96671 -0.00808 -0.1159 -1.33774 -0.75913 0 0 0 0 0 -0.03937 0.17419 3.14446 0 -0.09669 0 -1.2888 -0.07748 0.36671 -2.59667
ARG_31 -8.92016 0.66861 7.11221 -0.59751 0.07283 0.38459 3.58188 -3.38191 -0 -0 -2.59069 0.47111 0 0 0 0 0 0.0588 0.05119 2.52602 0 -0.03868 0 -1.2888 -0.30413 0.4448 -1.74982
ARG_32 -5.98837 0.30027 7.0223 -0.75773 0.08262 0.48685 2.78609 -3.30001 -0.01686 -0.15895 -3.43247 0.34297 0 0 0 0 0 -0.00945 0.04369 1.4432 0 -0.11023 0 -1.2888 -0.36858 0.37936 -2.5441
PHE_33 -9.87889 0.9749 6.05882 -0.79815 0.13208 0.285 3.45424 -3.63282 -0 -0 -2.56141 -0.11869 0 0 0 0 0 0.02068 0.43822 0 2.47974 -0.41588 0 1.0402 -0.2361 0.41325 -2.34482
ALA_34 -5.80108 0.49693 3.47327 -0.02217 0 0 2.54251 -2.70988 -0 -0 -2.12429 -0.33398 0 0 0 0 0 0.00431 0 0 0 -0.23993 0 1.8394 -0.20616 0.43282 -2.64825
GLU_35 -6.32986 0.79972 6.31465 -0.20578 0.01345 0.25702 2.73233 -3.09259 -0.01642 -0.15542 -3.32339 -0.52596 0 0 0 0 0 -0.03782 0.22089 0 3.13888 -0.22968 0 -2.7348 -0.45009 0.60595 -3.01892
THR_36 -5.35733 0.29826 6.21178 -0.20548 0.13258 0.07418 2.8934 -3.01865 -0 -0 -3.11069 -0.04591 0 0 0 0 0 -0.01733 0.00128 0.06011 0 -0.02349 2.29906 -1.0874 -0.1642 0.51597 -0.54387
ALA_37 -5.11466 0.18002 4.61513 -0.02086 0 0 2.55894 -2.68241 -7e-05 -0.00019 -1.50828 -0.35785 0 0 0 0 0 -0.00762 0 0 0 -0.16423 0 1.8394 -0.05038 0.17646 -0.5366
TRP_38 -11.1704 1.24577 5.82989 -1.12922 0.05163 0.30245 2.88696 -3.55736 -0.00426 -0.06875 -2.86731 -0.40754 0 0 0 0 0 -0.00633 0.01623 0 1.68272 -0.30784 0 1.6906 -0.0127 0.44103 -5.38441
GLU_39 -4.29553 0.54982 4.58387 -0.35027 0.08064 0.4291 1.84009 -2.16827 -0 -0 -1.24014 -0.65617 0 0 0 0 0 0.00914 0.00292 0 3.38647 -0.23697 0 -2.7348 -0.17128 0.49588 -0.47552
ASN_40 -4.11278 0.26082 4.21777 -0.18183 0.03886 0.28388 1.24633 -2.03748 -0 -0 -1.08963 -0.29536 0 0 0 0 0 -0.05086 0.00207 0 1.50488 0.04217 0 -0.93687 -0.32936 0.32513 -1.11224
ARG_41 -6.39902 0.57582 6.17508 -0.66918 0.27765 0.37725 3.25825 -2.77149 -0 -0 -3.99489 0.30229 0 0 0 -0.75509 0 0.01325 0.02658 2.30436 0 -0.09774 0 -1.2888 -0.04133 0.58128 -2.12574
GLN_42 -5.37518 0.79467 4.68925 -0.5972 0.04508 0.59838 1.92679 -2.34698 -0.01172 -0.10738 -1.96905 -0.24594 0 0 0 0 0 0.11276 0.06124 0 2.95585 -0.18876 0 -0.18838 5.68473 1.5763 7.41447
PRO_43 -3.04239 1.28537 2.34595 -0.08302 1e-05 0.04984 0.72906 -0.94428 -0 -0 -0.19891 0.59999 0 0 0 0 0 -0.16471 0.00829 0.46467 0 -0.52515 0 -2.4119 5.51474 1.50046 5.12802
GLY_44 -1.70643 0.27204 2.3272 -9e-05 0 0 0.87413 -1.12216 -0.0282 -0.11402 -0.60569 -0.37834 0 0 0 0 0 -0.09266 0 0 0 0.4978 0 0.83697 -0.00189 0.39842 1.15709
SER_45 -1.95496 0.21884 2.79291 -0.02997 0.04052 0.03112 1.27467 -1.33142 -0.01172 -0.10738 -1.10516 -0.09694 0 0 0 0 0 -0.03981 0.07693 0.08165 0 0.11715 0.67327 -0.77834 0.28355 0.30459 0.4395
ILE_46 -6.28336 0.55379 3.12366 -0.53848 0.42996 0.11312 1.0169 -1.97815 -0.0282 -0.11402 -0.91764 -0.05522 0 0 0 0 0 -0.10876 0.03894 1.37307 0 0.17379 0 0.73287 -0.04968 0.50496 -2.01244
THR_47 -5.34048 0.87566 5.76584 -0.15763 0.05612 0.05785 3.23461 -2.69755 -0.00431 -0.0378 -3.46344 0.23452 0 0 -0.73719 -0.30136 0 -0.01599 0.09503 0.09839 0 0.08347 2.29669 -1.0874 -0.35348 0.8141 -0.58434
ALA_48 -4.22367 0.32086 3.8921 -0.02144 0 0 2.17909 -2.17073 -0 -0 -0.76607 -0.36921 0 0 0 0 0 -0.01839 0 0 0 -0.32118 0 1.8394 -0.33607 0.66163 0.66631
GLN_49 -4.77652 0.43484 4.47118 -0.58277 0.23551 0.9894 1.44317 -2.36831 -0 -0 -0.96363 -2.13761 0 0 0 0 0 -0.0333 0.01181 0 4.2474 -0.26624 0 -0.18838 -0.35843 0.34117 0.49928
GLU_50 -5.58341 0.44824 6.62765 -0.1784 0.01101 0.2417 3.4463 -2.9254 -0 -0 -4.21795 -0.48801 0 0 -0.73719 -0.30136 0 0.06292 0.20544 0 3.81516 -0.18517 0 -2.7348 -0.31318 0.4643 -2.34215
TRP_51 -11.0046 1.10029 5.55843 -1.38203 0.10855 0.57858 3.42277 -3.74736 -0.01077 -0.07697 -2.67687 -0.28668 0 0 0 0 0 -0.02796 0.03293 0 1.73669 -0.19644 0 1.6906 -0.08313 0.54291 -4.72108
ASP_52 -6.4828 0.7667 7.55952 -0.10789 0.00269 0.32166 2.87984 -3.68851 -0.01289 -0.13606 -2.14747 -0.63941 0 0 0 0 0 0.07512 0.17107 0 1.77973 0.19676 0 -2.3716 0.04879 0.51031 -1.27441
TRP_53 -4.87603 0.32594 4.42774 -1.30067 0.07836 0.65174 2.27137 -2.48001 -0 -0 -2.20834 -0.33473 0 0 0 0 0 -0.00499 0.0007 0 2.04751 -0.29133 0 1.6906 0.0843 0.34507 0.42723
ALA_54 -5.6084 0.29215 4.86402 -0.02276 0 0 2.59355 -2.99557 -0 -0 -2.45687 -0.34273 0 0 0 0 0 -0.05443 0 0 0 -0.32457 0 1.8394 -0.2202 0.31325 -2.12316
ILE_55 -9.81151 1.09129 3.97109 -0.69037 0.35092 0.23375 2.96148 -3.15181 -0 -0 -2.65867 0.4462 0 0 0 0 0 0.03671 0.01321 1.16433 0 -0.24041 0 0.73287 -0.31419 0.64291 -5.22221
SER_56 -6.86658 0.62039 6.29074 -0.02334 0 0.02131 3.16151 -3.16209 -0.01472 -0.13637 -2.27084 -0.38239 0 0 0 -0.57713 0 0.05429 0.00671 0.49082 0 0.2984 0.61162 -0.77834 -0.07254 0.5601 -2.16846
GLY_57 -4.02667 0.17005 4.66068 -5e-05 0 0 2.08424 -2.41718 -0 -0 -1.6958 -0.41127 0 0 0 0 0 -0.08276 0 0 0 0.24402 0 0.83697 0.51735 0.16605 0.04562
ARG_58 -10.3205 0.79783 8.30827 -0.68985 0.10155 0.42739 3.04495 -4.08821 -0.00808 -0.1159 -1.46088 0.38308 0 0 0 0 0 0.04415 0.31604 1.48559 0 -0.09765 0 -1.2888 0.42402 0.36829 -2.36874
LEU_59 -9.01682 1.50139 4.16625 -0.76181 0.56684 0.31564 2.88167 -3.00552 -0.00053 -0.00514 -2.0659 0.10354 0 0 0 0 0 0.03235 0.21955 0.8169 0 -0.21308 0 0.18072 -0.13796 1.04462 -3.37728
ALA_60 -6.15111 0.6164 4.36749 -0.02217 0 0 2.53138 -2.90133 -0 -0 -2.32621 -0.37524 0 0 0 0 0 0.10183 0 0 0 -0.3587 0 1.8394 -0.28237 1.0201 -1.94053
ASP_61 -6.06142 0.61921 8.20335 -0.11132 0.00748 0.34439 3.1814 -3.41248 -0.03976 -0.18887 -4.48588 -0.32227 0 0 0 -0.35648 0 0.08921 0.04524 0 1.95112 0.13497 0 -2.3716 -0.42281 0.68753 -2.50899
GLN_62 -9.00891 0.86281 7.23005 -0.76212 0.07961 0.76554 3.6954 -3.51908 -0.01746 -0.17178 -2.43295 -0.78983 0 0 0 0 0 0.02401 0.24499 0 3.07692 -0.04704 0 -0.18838 -0.25116 0.72263 -0.48673
ILE_63 -8.60016 0.86595 3.21722 -0.51119 0.45177 0.10379 2.55773 -2.74085 -5e-05 -0.00045 -2.73538 -0.00389 0 0 0 0 0 -0.05363 0.0227 0.55816 0 -0.42529 0 0.73287 -0.09678 0.56197 -6.09551
VAL_64 -6.34284 0.65654 4.2768 -0.31171 0.23738 0.07046 2.72479 -2.72645 -0.00053 -0.00514 -1.52538 -0.05214 0 0 0 0 0 -0.03301 0.00218 0.04285 0 -0.26837 0 1.9342 -0.00976 0.34198 -0.98813
SER_65 -5.63249 0.33508 6.44455 -0.02678 0 0.06336 2.8094 -3.057 -0 -0 -1.70026 -0.58884 0 0 0 -0.37386 0 -0.02334 0.00457 0.66823 0 0.34345 0.60593 -0.77834 0.11255 0.3059 -0.48789
LEU_66 -9.7013 1.05658 4.95989 -0.48658 0.20741 0.11266 3.06645 -3.35432 -0.02899 -0.15918 -1.95451 0.26127 0 0 0 0 0 -0.04058 0.01078 0.44473 0 -0.24624 0 0.18072 -0.00278 0.53435 -5.13963
SER_67 -4.08249 0.29266 4.30646 -0.02502 0 0.05862 1.90844 -2.16185 -0.01469 -0.08627 -2.00406 -0.65787 0 0 0 0 0 -0.03162 0.00861 0.75983 0 0.33219 0.60022 -0.77834 -0.05553 0.5633 -1.06741
PHE_68 -5.5825 0.42752 3.95465 -0.57344 0.31139 0.28491 1.96138 -2.33418 -5e-05 -0.00045 -1.74854 -0.28299 0 0 -0.72296 0 0 0.02816 0.04207 0 3.27415 0.22594 0 1.0402 0.09035 0.568 0.96359
ASN_69 -5.584 0.63211 6.02226 -0.19614 0.04131 0.31016 1.98146 -2.93078 -9e-05 -0.0018 -1.60419 -0.46811 0 0 0 -0.37386 0 0.09582 0.00532 0 2.02998 -0.5052 0 -0.93687 -0.36485 0.60159 -1.24589
ARG_70 -3.23542 0.20823 4.07236 -0.68665 0.24329 0.49935 2.16724 -1.78984 -0 -0 -1.68964 -0.08015 0 0 -1.27705 0 0 0.14019 0.05969 2.50694 0 -0.20329 0 -1.2888 -0.11795 0.62412 0.15261
LEU_71 -7.17842 1.01792 2.53209 -0.50414 0.24436 0.09957 1.08729 -1.75818 -0.04368 -0.24545 -0.12595 0.4131 0 0 0 0 0 -0.03573 0.26058 0.70982 0 -0.05934 0 0.18072 -0.03754 0.6931 -2.74988
GLN_72 -2.6996 0.35682 2.23227 -0.50023 0.12786 0.4607 1.0637 -1.14418 -0 -0 -0.68556 -0.85054 0 0 -0.55409 0 0 0.00788 0.13919 0 3.15957 0.10682 0 -0.18838 -0.11451 0.86504 1.78276
THR_73 -1.72244 0.33741 1.05375 -0.12324 0.07733 0.06216 0.25599 -0.55231 -0 -0 0.25756 -1.3514 0 0 0 0 0 0.26682 0.0135 0.11926 0 -0.19206 2.26653 -1.0874 -0.06007 0.776 0.3974
LEU_74 -5.90863 0.64397 2.77382 -0.47123 0.19661 0.08969 0.97213 -1.67923 -0 -0 -0.20466 0.31567 0 0 0 0 0 0.11863 0.02467 0.57671 0 -0.11707 0 0.18072 -0.48871 1.28953 -1.68737
PRO_75 -4.37086 0.90147 3.97997 -0.1408 0.00517 0.10479 2.06109 -1.62599 -0.00069 -0.00852 -1.95747 0.12883 0 0 0 0 0 -0.0836 0.0576 0.12056 0 -0.99146 0 -2.4119 -0.308 2.1281 -2.41172
PRO_76 -4.87823 0.69675 3.23969 -0.06321 0 0.04112 1.931 -1.54061 -0.01473 -0.08019 -1.17385 0.61437 0 0 0 0 0 -0.01474 0.10955 0.06806 0 -0.50011 0 -2.4119 0.64246 1.26981 -2.06476
GLY_77 -2.81977 0.4158 3.51267 -5e-05 0 0 1.50263 -1.64253 -0 -0 -1.15574 -0.40563 0 0 0 0 0 -0.08161 0 0 0 -0.08708 0 0.83697 1.53637 0.37701 1.98905
GLN_78 -7.08397 0.40691 6.11847 -0.27027 0.03126 0.19819 2.72457 -2.79557 -0.01109 -0.06187 -2.31449 -0.5281 0 0 0 0 0 -0.0424 0.0211 0 2.89529 -0.13257 0 -0.18838 0.69126 0.26892 -0.07276
LYS_79 -9.06888 0.65844 7.76081 -0.73903 0.30182 0.57131 3.4639 -3.4762 -0 -0 -3.65749 0.07904 0 0 0 0 0 0.03237 0.02614 4.24561 0 0.09597 0 -1.5107 -0.05423 0.36506 -0.90607
ILE_80 -8.65427 0.89795 3.7505 -0.50451 0.48214 0.10261 2.5977 -2.6895 -0.00069 -0.00852 -2.80073 -0.10841 0 0 0 0 0 -0.03953 0.06486 0.60896 0 -0.43733 0 0.73287 0.0628 0.57304 -5.37007
LEU_81 -8.30521 0.83037 5.27855 -0.73307 0.29154 0.29929 2.84628 -3.10687 -0.01473 -0.08019 -2.23072 0.16795 0 0 0 0 0 -0.00547 0.22509 0.79362 0 -0.18252 0 0.18072 0.06246 0.62303 -3.05989
ARG_82 -6.82382 0.47713 6.02853 -0.45137 0.06258 0.23176 2.2195 -2.98134 -0 -0 -2.36389 0.32149 0 0 0 0 0 0.2175 0.20253 2.06489 0 -0.08985 0 -1.2888 -0.12555 0.5936 -1.70511
PHE_83 -9.48914 1.35538 4.53101 -0.80664 0.05166 0.17413 2.38205 -2.90894 -0.01115 -0.0622 -1.78635 -0.11778 0 0 0 0 0 0.00141 0.03166 0 1.77544 -0.5029 0 1.0402 -0.1464 0.94877 -3.53979
TRP_84 -13.0301 2.19931 3.61711 -1.0014 0.35048 0.61544 3.30881 -3.66171 -0.00189 -0.01582 -2.42013 -0.61162 0 0 0 0 0 -0.02087 0.09356 0 3.53367 -0.27508 0 1.6906 0.04799 1.03017 -4.55148
SER_85 -5.47787 0.28577 6.50457 -0.02819 0 0.06546 3.11838 -2.89604 -0 -0 -3.71669 -0.56788 0 0 0 -0.67554 0 0.10558 0.00845 0.81439 0 0.33204 0.62973 -0.77834 0.05701 0.47995 -1.73922
GLY_86 -4.0168 0.23434 4.62926 -4e-05 0 0 2.16044 -2.26926 -0 -0 -1.89826 -0.41663 0 0 0 0 0 -0.03324 0 0 0 0.28683 0 0.83697 0.59696 0.21419 0.32476
PHE_87 -10.7494 1.57096 4.07183 -0.86064 0.03988 0.2345 2.59511 -3.14759 -0 -0 -1.8018 -0.09775 0 0 0 0 0 -0.01133 0.20125 0 1.76291 -0.51334 0 1.0402 0.59416 0.48992 -4.58116
LEU_88 -10.0675 1.09303 4.00231 -0.50556 0.21438 0.11524 3.1233 -3.22869 -0 -0 -2.82769 0.23668 0 0 0 0 0 0.0957 0.21862 0.39231 0 -0.25757 0 0.18072 -0.08162 0.70172 -6.59457
PHE_89 -7.5117 0.5832 4.9791 -1.1598 0.17916 0.49964 2.76483 -3.00196 -0.00189 -0.01582 -2.71763 0.01438 0 0 0 0 0 0.00567 0.2463 0 1.85967 -0.44232 0 1.0402 -0.12479 0.70603 -2.09774
ILE_90 -8.99159 1.10436 4.7899 -0.61923 0.2613 0.16373 3.31871 -3.25433 -0 -0 -2.09937 0.12268 0 0 0 0 0 -0.00846 0.05349 2.67648 0 0.12741 0 0.73287 -0.08053 1.17903 -0.52356
LEU_91 -8.66073 1.17427 3.04927 -0.49792 0.20383 0.11278 2.37116 -2.73309 -0 -0 -1.6662 0.23047 0 0 0 0 0 0.08548 0.14664 0.28428 0 -0.28616 0 0.18072 -0.28497 1.10331 -5.18686
HIS_D_92 -8.8983 0.95766 6.74153 -0.46071 0.05121 0.49179 3.40757 -3.76206 -0 -0 -2.94736 -0.08925 0 0 0 0 0 0.10955 0.09774 0 3.12912 -0.00408 0 -0.45461 -0.25482 0.56789 -1.31712
ALA_93 -5.11379 0.35564 4.62695 -0.0224 0 0 2.88935 -2.67597 -0 -0 -2.24632 -0.38009 0 0 0 0 0 0.00965 0 0 0 -0.33851 0 1.8394 -0.37822 0.3363 -1.09801
LEU_94 -9.55294 1.55206 4.97863 -0.48551 0.26237 0.10683 2.92745 -3.26463 -0 -0 -2.67763 0.24128 0 0 0 0 0 0.11955 0.04955 0.43183 0 -0.25798 0 0.18072 -0.43087 0.41236 -5.40692
SER_95 -5.843 0.3585 6.11585 -0.02298 0 0.02163 3.153 -2.95961 -0.00426 -0.06875 -2.25959 -0.41807 0 0 0 0 0 0.0906 0.01884 0.51768 0 0.29116 0.60747 -0.77834 -0.16696 0.4711 -0.87573
GLU_96 -4.58052 0.26944 4.9521 -0.32775 0.06557 0.37879 2.0366 -2.46791 -0 -0 -1.72765 -0.56773 0 0 0 0 0 0.00805 0.00783 0 3.23054 -0.08915 0 -2.7348 -0.14866 0.33453 -1.36072
LYS_97 -4.51402 0.32119 4.83733 -0.29937 0.02282 0.13088 1.95671 -2.19028 -0 -0 -1.54204 0.04493 0 0 0 0 0 0.01145 0.13516 1.67097 0 -0.03933 0 -1.5107 -0.28586 0.37408 -0.87607
GLN_98 -4.13905 0.57997 3.45893 -0.64505 0.12951 0.67565 0.91914 -1.76897 -0 -0 -0.64842 -0.745 0 0 0 0 0 -0.04148 0.01559 0 2.55384 -0.03754 0 -0.18838 0.01215 0.44622 0.57712
ILE_99 -2.87836 0.19573 2.91307 -0.59208 0.50677 0.23028 1.35681 -1.56246 -0 -0 -1.41892 -0.67008 0 0 0 0 0 0.17661 0.04247 1.45078 0 1.35282 0 0.73287 5.75039 0.74055 8.32725
ILE_100 -5.2114 0.4283 3.56899 -0.58874 0.26352 0.10883 1.57695 -1.92323 -0 -0 -1.53471 0.4966 0 0 0 0 0 -0.03117 0.02344 0.90721 0 -0.50951 0 0.73287 5.32031 0.91716 4.5454
ASN_101 -3.85189 0.57432 4.20758 -0.24068 0.04023 0.37269 2.58601 -2.02895 -0 -0 -2.36321 -0.73444 0 0 -1.06602 0 0 -0.0726 0.11625 0 2.49221 0.00145 0 -0.93687 -0.08585 0.53409 -0.45567
SER_102 -3.91496 0.27228 3.2684 -0.02879 8e-05 0.04562 1.95485 -1.88279 -0 -0 -0.4996 -1.01311 0 0 0 0 0 0.23475 0.01374 0.15905 0 -0.27366 0.6077 -0.77834 -0.13594 0.17206 -1.79865
LEU_103 -6.13238 0.76059 4.99197 -0.69157 0.15271 0.26807 2.32709 -2.56727 -0 -0 -0.98207 0.05739 0 0 -1.06602 0 0 -0.0291 0.18386 0.95606 0 -0.23579 0 0.18072 -0.38871 0.37859 -1.83585
ARG_104 -6.91297 0.59154 7.36692 -0.67464 0.20732 0.36162 3.60951 -3.48692 -0.00518 -0.04489 -3.39663 0.35432 0 0 0 -0.82305 0 -0.04447 0.19234 2.56236 0 -0.08651 0 -1.2888 -0.24494 0.73683 -1.02624
ALA_105 -5.1551 0.41976 3.74481 -0.02008 0 0 2.03812 -2.43572 -0 -0 -1.02645 -0.3768 0 0 0 0 0 0.0807 0 0 0 -0.27413 0 1.8394 -0.32782 0.61794 -0.87537
MET_106 -8.02164 1.30687 4.26715 -1.01101 0.25606 0.42387 1.68632 -2.28856 -0 -0 -1.10324 -0.68828 0 0 0 0 0 0.16646 0.20797 3.6829 0 -0.16445 0 0.60916 -0.32774 0.65511 -0.34304
GLU_107 -6.17246 0.56813 7.31632 -0.20203 0.0278 0.28568 2.9521 -3.11857 -0.00858 -0.09826 -3.12116 -0.5546 0 0 0 -0.82305 0 0.01067 0.08034 0 3.10518 -0.29139 0 -2.7348 -0.28832 0.66825 -2.39874
VAL_108 -6.87198 0.83243 3.97192 -0.32025 0.23036 0.07274 2.62933 -2.58339 -0 -0 -2.81632 -0.05937 0 0 0 0 0 -0.05605 0.05575 0.04114 0 -0.31394 0 1.9342 -0.16929 0.45439 -2.96832
SER_109 -6.40319 1.54594 5.3483 -0.02522 0 0.06183 2.77881 -2.8105 -0.01967 -0.17798 -1.97205 -0.66278 0 0 0 0 0 0.25228 0.11664 0.51756 0 0.38095 0.60171 -0.77834 5.72687 1.46415 5.9453
PRO_110 -8.68341 2.7417 5.1841 -0.07027 0 0.04487 1.7619 -2.24617 -8e-05 -0.00191 -1.81772 0.67135 0 0 0 0 0 -0.02886 0.14943 0.12643 0 -0.14884 0 -2.4119 5.97747 1.90995 3.15803
SER_111 -5.1462 0.27609 5.83132 -0.02561 0 0.06014 2.84567 -2.71567 -0 -0 -2.45178 -0.61875 0 0 0 -0.57713 0 -0.01099 0.01191 0.6374 0 0.33917 0.62545 -0.77834 0.46863 0.76726 -0.46143
ILE_112 -9.53416 0.99619 3.87492 -0.51959 0.54587 0.10323 3.06939 -2.97454 -0.00395 -0.0594 -1.99131 0.05527 0 0 0 0 0 -0.04488 0.0052 0.51801 0 -0.41869 0 0.73287 0.27172 0.2505 -5.12333
TYR_113 -12.6588 2.42872 2.77754 -0.5404 0.07923 0.23482 3.25652 -3.37452 -0.01814 -0.17025 -3.07848 -0.2474 0 0 0 0 0 -0.0017 0.12494 0 3.8449 -0.00914 0.01236 1.2797 -0.06561 0.79911 -5.32657
PHE_114 -7.8799 0.54788 5.76736 -0.89943 0.04436 0.33397 2.70996 -3.07232 -0.02197 -0.1806 -2.17497 0.02566 0 0 0 0 0 -0.01287 0.12665 0 1.80703 -0.38613 0 1.0402 -0.10343 0.8103 -1.51824
LEU_115 -7.9752 0.71172 4.51374 -0.5007 0.20334 0.12209 2.83293 -3.05678 -0 -0 -2.65764 -0.04643 0 0 0 0 0 0.01844 0.46581 3.28935 0 -0.29616 0 0.18072 -0.15955 0.50486 -1.84945
ALA_116 -5.8745 0.41638 3.54571 -0.02035 0 0 2.71 -2.66826 -0 -0 -2.49498 -0.3567 0 0 0 0 0 0.03344 0 0 0 -0.1719 0 1.8394 -0.26764 0.46234 -2.84706
LEU_117 -9.64529 1.66202 3.05418 -0.53352 0.4162 0.13599 2.57511 -2.92253 -1e-05 -0.00013 -2.89256 0.27281 0 0 0 0 0 -0.01364 0.20718 0.37188 0 -0.27474 0 0.18072 -0.25401 0.68477 -6.97557
GLU_118 -5.84403 0.23157 6.84497 -0.48885 0.10319 0.98288 3.03314 -3.05474 -0.0145 -0.12836 -4.48515 -0.5579 0 0 0 -0.6515 0 0.00785 0.01784 0 3.455 -0.32208 0 -2.7348 -0.46309 0.71215 -3.35641
HIS_D_119 -7.02448 0.67187 6.40821 -0.42171 0.03696 0.46216 3.12297 -3.34827 -0.00603 -0.05029 -2.6862 -0.06715 0 0 0 0 0 0.16012 0.01742 0 2.89502 -0.03814 0 -0.45461 -0.36417 0.38456 -0.30178
LEU_120 -8.77092 0.93329 4.79127 -0.45667 0.12771 0.1064 3.24014 -3.16338 -0 -0 -2.92543 0.18637 0 0 0 0 0 0.05493 0.61359 0.33998 0 -0.2743 0 0.18072 -0.2029 0.47974 -4.73945
GLY_121 -3.55657 0.33303 4.46203 -5e-05 0 0 1.9912 -2.28746 -0 -0 -2.08221 -0.40817 0 0 0 0 0 -0.02713 0 0 0 0.47482 0 0.83697 0.26613 0.34399 0.34658
THR_122 -3.25381 0.17612 4.03889 -0.20597 0.12651 0.07491 1.90302 -1.87795 -0.01474 -0.13823 -1.92121 -0.07422 0 0 0 0 0 -0.05679 0.00297 0.17435 0 0.20498 2.31089 -1.0874 0.48062 0.23781 1.10075
ASN_123 -4.64197 0.45282 3.99475 -0.20595 0.05878 0.33643 1.58507 -2.19426 -0 -0 -1.26893 -0.42946 0 0 0 0 0 -0.04674 0.0313 0 2.14637 -0.66012 0 -0.93687 -0.14837 0.44719 -1.47998
SER_124 -1.87168 0.14679 2.91865 -0.02976 0.04769 0.03117 1.1706 -1.3638 -0.0225 -0.17609 -1.0704 0.08222 0 0 0 0 0 0.05009 5e-05 0.07037 0 0.3059 0.61889 -0.77834 0.02315 0.64742 0.80045
ASP_125 -4.44786 0.42121 5.52698 -0.20173 0.04518 0.63599 2.83554 -2.60323 -0.01668 -0.14276 -3.15901 -1.30916 0 0 -0.62056 0 0 -0.07996 0.01017 0 2.19222 -0.32852 0 -2.3716 0.21798 0.55572 -2.84009
GLU_126 -2.32659 0.22327 2.83481 -0.44505 0.14234 1.37426 1.22189 -1.3711 -0.04742 -0.32116 -0.04554 -3.0762 0 0 0 0 0 -0.05541 0.0163 0 3.66689 -0.29356 0 -2.7348 -0.2928 0.57045 -0.9594
ALA_127 -5.13957 0.78798 2.87781 -0.02843 0.02379 0 2.07404 -2.13637 -0.03808 -0.22887 -2.69027 -0.60192 0 0 -0.62056 0 0 0.06297 0 0 0 0.13113 0 1.8394 0.01319 0.80297 -2.87077
LEU_128 -5.46387 0.65292 3.71662 -0.63081 0.33614 0.23295 1.78266 -2.09264 -0 -0 -0.82235 -0.12543 0 0 0 0 0 -0.00151 0.15426 1.21616 0 -0.1604 0 0.18072 0.46822 0.66942 0.11306
ALA_129 -2.90149 0.0958 2.93559 -0.02253 0 0 1.13361 -1.60742 -0 -0 -0.71958 -0.3713 0 0 0 0 0 -0.06131 0 0 0 -0.29917 0 1.8394 -0.12773 0.26491 0.15877
MET_130 -8.71556 1.20707 2.78068 -0.32628 0.04594 0.10314 1.89703 -2.33505 -0 -0 -0.9154 -0.21214 0 0 0 0 0 0.02635 0.35376 2.71326 0 0.09153 0 0.60916 0.05317 0.1847 -2.43863
VAL_131 -8.60149 2.12471 2.47947 -0.33337 0.28645 0.07494 2.64888 -2.76918 -0.00506 -0.04322 -2.00867 -0.2975 0 0 0 0 0 -0.03722 0.08766 0.21558 0 -0.34389 0 1.9342 0.31236 1.00453 -3.27083
LEU_132 -7.60079 0.64494 5.01332 -0.62665 0.33366 0.22595 2.27575 -2.82798 -0.01509 -0.08822 -1.98734 -0.14714 0 0 0 0 0 -0.01576 0.06227 0.99828 0 -0.14826 0 0.18072 0.10175 1.16706 -2.45353
ARG_133 -7.75627 0.6073 8.04525 -0.92956 0.38009 0.76799 3.49315 -3.57674 -0.00798 -0.09287 -4.3066 -0.0399 0 0 0 -1.17372 0 0.03547 0.0273 2.6956 0 -0.10081 0 -1.2888 -0.01836 0.63527 -2.60418
ALA_134 -6.37807 0.52492 3.63015 -0.02328 0 0 2.81877 -2.84668 -0 -0 -2.36756 -0.37695 0 0 0 0 0 0.00666 0 0 0 -0.3669 0 1.8394 -0.50496 0.50476 -3.53975
LEU_135 -9.12086 1.3245 4.61519 -0.48544 0.15052 0.09851 2.60068 -3.08392 -0.01419 -0.1126 -2.72206 0.02344 0 0 0 0 0 -0.01693 0.09856 3.48378 0 -0.22989 0 0.18072 -0.41889 0.75013 -2.87873
GLN_136 -8.19551 0.67581 6.89115 -0.25727 0.02094 0.16779 3.23275 -3.38702 -0.00506 -0.04322 -3.04639 -0.30378 0 0 0 -0.44104 0 -0.0096 0.08096 0 2.83544 0.13973 0 -0.18838 -0.00907 0.91872 -0.92306
GLU_137 -6.89321 0.36815 8.54361 -0.21332 0.02831 0.26851 3.64982 -3.40093 -0.00694 -0.03929 -5.35017 -0.57336 0 0 0 -1.40822 0 0.00355 0.15423 0 3.15641 -0.31851 0 -2.7348 -0.22149 0.7485 -4.23915
LEU_138 -8.47566 0.81736 4.72063 -0.72332 0.3322 0.30801 2.71446 -3.05882 -0.01111 -0.0894 -2.67429 0.11198 0 0 0 0 0 -0.02845 0.06647 0.86177 0 -0.23243 0 0.18072 -0.34476 0.63889 -4.88574
MET_139 -6.99476 0.36327 4.38459 -0.68579 0.12688 0.30707 1.82943 -2.25161 -0 -0 -1.20325 -0.11073 0 0 0 0 0 0.16838 0.02497 2.52514 0 -0.14368 0 0.60916 -0.19511 0.51515 -0.7309
GLU_140 -4.23579 0.32324 4.78449 -0.32164 0.06699 0.35235 2.05684 -2.3091 -0.01789 -0.16828 -2.45557 -0.47836 0 0 0 0 0 0.03059 0.00088 0 3.21947 -0.04949 0 -2.7348 0.05899 0.44416 -1.43292
LYS_141 -5.30735 0.38861 4.84621 -0.35115 0.03318 0.167 1.7943 -2.06647 -0 -0 -1.46227 0.3212 0 0 0 0 0 -0.05386 0.02223 2.4886 0 -0.02228 0 -1.5107 -0.05209 0.3247 -0.44013
SER_142 -5.30724 0.27111 5.39666 -0.04047 0.00161 0.05505 2.80418 -2.60455 -0.0266 -0.11196 -4.38146 -0.25945 0 0 0 0 0 0.34948 0.01241 0.30077 0 -0.27677 1.76847 -0.77834 -0.53173 0.49249 -2.86633
SER_143 -4.2298 0.5477 5.00162 -0.03682 0.00127 0.04784 2.47112 -2.36521 -0 -0 -1.77507 -0.53143 0 0 0 0 0 -0.04346 0.00177 0.17012 0 -0.21574 1.73058 -0.77834 -0.53825 0.86295 0.32084
LYS_144 -1.39878 0.17607 1.90785 -0.30288 0.02358 0.13656 0.55335 -0.88509 -0.00991 -0.07541 0.18156 -0.03221 0 0 0 0 0 -0.08077 0.01357 1.69178 0 -0.07915 0 -1.5107 -0.51605 0.63057 0.42392
ALA_145 -3.30642 0.30295 2.51419 -0.02094 0 0 1.38966 -1.66148 -0 -0 -0.68856 -0.30548 0 0 0 0 0 0.10799 0 0 0 0.55485 0 1.8394 0.65382 0.34491 1.7249
PHE_146 -8.55449 0.95516 3.11015 -0.69763 0.08063 0.39701 2.47404 -2.67906 -0 -0 -1.38403 0.11729 0 0 0 0 0 0.09708 0.01638 0 2.20589 0.00182 0 1.0402 0.75321 0.68752 -1.37882
TRP_147 -5.95279 0.56523 4.97197 -1.37899 0.14354 0.58749 2.73278 -2.66506 -0.01966 -0.07266 -1.86988 -0.28419 0 0 -0.80653 0 0 -0.00043 0.00016 0 1.67589 -0.22919 0 1.6906 -0.1874 0.66195 -0.43716
GLN_148 -3.87694 0.355 4.2739 -0.81956 0.10979 0.8573 1.51995 -2.09832 -0.03697 -0.22814 -1.34879 -0.80815 0 0 0 0 0 0.01179 0.05103 0 2.8105 -0.22583 0 -0.18838 -0.19836 0.34065 0.50046
ALA_149 -4.49092 0.52892 3.97601 -0.02258 0 0 2.84046 -2.37824 -0 -0 -2.01485 -0.36733 0 0 0 0 0 -0.08522 0 0 0 -0.3969 0 1.8394 -0.50876 0.34331 -0.73671
LEU_150 -7.93949 1.25131 3.98341 -0.50018 0.17252 0.13891 2.44543 -2.49443 -0 -0 -1.53391 0.19729 0 0 0 0 0 -0.06803 0.02541 0.28582 0 -0.05749 0 0.18072 -0.42179 0.62941 -3.70507
GLU_151 -3.15717 0.25375 4.14556 -0.3549 0.11676 0.43944 1.72649 -1.79204 -0.01163 -0.10934 -1.1368 -0.65527 0 0 0 0 0 -0.06668 0.00456 0 3.63184 -0.3191 0 -2.7348 -0.42759 0.57298 0.12605
GLN_152 -3.00266 0.22617 2.76231 -0.6575 0.08456 0.71678 1.07957 -1.31394 -0.02534 -0.1188 -0.58147 -0.58929 0 0 0 0 0 0.18182 0.02014 0 2.35439 -0.19104 0 -0.18838 -0.25978 0.21012 0.70768
VAL_153 -5.44763 0.94846 2.60167 -0.30181 0.27717 0.07865 1.25011 -1.74883 -0 -0 -0.41328 -0.7799 0 0 0 0 0 0.27545 0.0521 0.23865 0 -0.12147 0 1.9342 0.2087 0.78356 -0.1642
PRO_154 -4.8352 1.0405 3.08888 -0.19447 0.00295 0.1397 1.45477 -1.42042 -0.01084 -0.10195 -0.86683 -0.02079 0 0 0 0 0 0.00893 0.00635 0.49925 0 -0.98076 0 -2.4119 -0.11374 1.57636 -3.13919
PRO_155 -5.68785 0.98622 3.25837 -0.09232 0.00068 0.05756 1.83905 -1.48756 -0.0156 -0.0867 -1.30306 0.68469 0 0 0 0 0 -0.119 0.00372 0.56177 0 -0.59961 0 -2.4119 -0.04798 1.07008 -3.38943
ASN_156 -4.50099 0.75458 3.99787 -0.18512 0.02505 0.27917 1.9713 -2.01084 -0.0017 -0.03128 -0.97549 -0.40081 0 0 0 0 0 -0.14222 0.05824 0 1.60157 0.21782 0 -0.93687 0.28549 0.32745 0.33322
GLN_157 -5.51525 0.58224 4.82884 -0.62183 0.05494 0.62874 2.04938 -2.17043 -0.01084 -0.10195 -1.38386 -0.2347 0 0 0 0 0 -0.06238 0.00194 0 2.88438 -0.23887 0 -0.18838 -0.10339 0.27542 0.67402
LEU_158 -9.33418 1.38639 3.28232 -0.68408 0.24536 0.24846 2.53911 -2.68518 -8e-05 -0.00191 -2.03444 0.11901 0 0 0 0 0 -0.02465 0.2275 0.75467 0 -0.18104 0 0.18072 -0.14556 0.76359 -5.34401
VAL_159 -6.75765 0.75014 3.43268 -0.25887 0.14846 0.04102 2.61117 -2.6183 -0 -0 -1.73487 0.24994 0 0 0 0 0 -0.04494 0.00065 0.76731 0 0.00687 0 1.9342 -0.03055 1.08766 -0.41509
GLU_160 -4.38461 0.30835 5.05466 -0.62344 0.12054 1.14304 2.01355 -2.35114 -0.0017 -0.03128 -1.63082 -0.61894 0 0 0 0 0 0.06659 0.0059 0 3.44183 -0.21643 0 -2.7348 -0.29278 0.77466 0.04318
GLU_161 -6.45467 0.65389 7.71512 -0.39123 0.0266 0.74759 3.21047 -3.16311 -0.02702 -0.13573 -4.22017 -0.39546 0 0 0 -0.62735 0 -0.03317 0.02972 0 3.24899 -0.30536 0 -2.7348 -0.43461 0.58909 -2.70121
ILE_162 -8.59535 0.89383 2.38688 -0.48588 0.27223 0.09948 2.22376 -2.38934 -0 -0 -1.3201 0.01299 0 0 0 0 0 -0.04987 0.02196 0.62891 0 -0.3539 0 0.73287 -0.23522 0.71567 -5.44106
PHE_163 -6.83631 0.69633 5.05086 -0.92053 0.09209 0.48706 2.2203 -2.67742 -0 -0 -2.71587 0.11374 0 0 -0.6983 0 0 -0.16536 0.12517 0 2.82542 0.36854 0 1.0402 0.05665 0.70273 -0.23468
LYS_164 -4.56365 0.40304 5.85726 -0.32415 0.03313 0.15651 2.61007 -2.41533 -0 -0 -3.94577 -0.04957 0 0 0 -0.62735 0 -0.04346 0.02008 1.73842 0 -0.07306 0 -1.5107 -0.22794 0.44208 -2.52039
SER_165 -4.51783 0.56587 5.45243 -0.03391 0.00154 0.06166 2.87436 -2.54055 -0.02702 -0.13573 -2.43736 -0.78403 0 0 0 -0.6515 0 0.04563 0.00094 0.43175 0 0.4648 0.65694 -0.77834 -0.10387 0.37658 -1.07763
ALA_166 -3.06915 0.38632 2.93872 -0.02297 0 0 1.30379 -1.56056 -0 -0 -0.74087 -0.3759 0 0 0 0 0 -0.10123 0 0 0 -0.4195 0 1.8394 -0.06033 0.34123 0.45895
ALA_167 -2.53302 0.27701 1.39577 -0.02472 0.00016 0 0.67868 -1.09252 -0 -0 -0.06013 -0.39023 0 0 0 0 0 -0.10514 0 0 0 -0.32411 0 1.8394 -0.53955 0.24587 -0.63252
PHE_168 -9.49898 1.31273 3.23945 -0.68203 0.07262 0.41229 2.75731 -2.70539 -0 -0 -3.30462 0.16391 0 0 0 0 0 -0.0471 0.02504 0 1.98505 -0.20634 0 1.0402 -0.53596 0.53802 -5.43378
ARG_169 -8.25484 1.0282 7.02506 -0.468 0.06776 0.24498 3.81086 -3.42832 -0 -0 -3.58086 0.2314 0 0 -0.6983 0 0 0.31039 0.01247 2.0735 0 -0.13316 0 -1.2888 5.4379 1.77139 4.16164
PRO_170 -4.44171 0.75773 3.27296 -0.0747 0 0.0452 1.02733 -1.54065 -0 -0 -0.5147 0.61612 0 0 0 0 0 -0.13952 0.00268 0.50972 0 -0.3078 0 -2.4119 5.43363 1.56839 3.80278
LEU_171 -9.37996 1.43472 3.46492 -0.64512 0.3648 0.23901 3.23247 -2.82871 -0 -0 -2.31801 -0.13051 0 0 0 0 0 -0.01972 0.1576 1.3707 0 -0.20615 0 0.18072 -0.25306 0.69858 -4.63771
LEU_172 -8.76066 1.39578 4.01839 -0.54039 0.35924 0.13251 2.59901 -3.01462 -0.00222 -0.013 -1.25499 0.26214 0 0 0 0 0 0.05792 0.0406 0.34516 0 -0.29623 0 0.18072 -0.12304 0.84177 -3.7719
ASN_173 -3.59376 0.19598 3.75156 -0.17276 0.02427 0.2555 1.19859 -1.82098 -0 -0 -0.68083 -0.4082 0 0 0 0 0 0.22872 0.00867 0 1.49125 0.1771 0 -0.93687 -0.13211 0.50346 0.08958
LYS_174 -4.15648 0.49825 4.29349 -0.48398 0.13965 0.28867 2.02245 -2.01759 -0.00345 -0.06522 -1.39232 0.11367 0 0 0 0 0 0.2551 0.0184 1.82703 0 -0.00757 0 -1.5107 0.32417 0.42331 0.56688
SER_175 -6.46133 0.87289 5.31419 -0.03043 0.00276 0.04992 2.51157 -2.63822 -0.00222 -0.01302 -1.68152 -1.00425 0 0 0 0 0 0.00124 0.03625 0.17075 0 -0.16519 0.64473 -0.77834 -0.03696 0.84579 -2.36139
LEU_176 -5.41422 0.34772 3.6741 -0.70541 0.23361 0.31823 2.37869 -2.10408 -0.01092 -0.12061 -2.08251 0.02193 0 0 0 0 0 -0.04693 0.04994 1.08958 0 -0.26341 0 0.18072 -0.52857 0.90309 -2.07904
ARG_177 -5.11602 0.90727 5.09635 -0.99719 0.19836 0.61077 2.03145 -2.32371 -0.00345 -0.06522 -1.63269 0.22435 0 0 0 0 0 0.44542 0.1376 2.02574 0 0.04305 0 -1.2888 5.52831 1.72011 7.54171
PRO_178 -7.38843 1.2686 4.66387 -0.0665 0 0.04225 1.75989 -2.05886 -0 -0 -1.34269 0.6242 0 0 0 0 0 -0.06897 0.07315 0.13369 0 -0.04751 0 -2.4119 5.86369 1.84831 2.89278
GLU_179 -7.833 0.5297 8.20413 -0.3405 0.08006 0.38499 3.15266 -3.49719 -0.0407 -0.3199 -2.99705 -0.6583 0 0 0 0 0 -0.00124 0.07284 0 3.80062 -0.01509 0 -2.7348 0.21119 0.59369 -1.40788
LEU_180 -6.62214 0.42389 6.11174 -0.48196 0.20622 0.11123 2.84548 -2.95669 -0.02187 -0.10587 -2.80284 0.22077 0 0 0 0 0 -0.03604 0.01905 0.30463 0 -0.28168 0 0.18072 -0.13876 0.45494 -2.56919
LEU_181 -5.03847 0.42151 4.79828 -0.47371 0.20341 0.1065 2.09514 -2.41011 -0 -0 -1.83409 0.23154 0 0 0 0 0 0.04941 0.03323 0.41026 0 -0.25098 0 0.18072 -0.31348 0.48982 -1.30102
VAL_182 -5.39494 0.411 3.44494 -0.31786 0.20819 0.07264 1.73487 -2.16721 -0 -0 -0.96021 -0.14069 0 0 0 0 0 -0.06853 0.01698 0.0499 0 -0.33299 0 1.9342 -0.1618 0.34114 -1.33037
THR_183 -4.69678 0.11248 4.16865 -0.20795 0.14371 0.07653 1.99552 -2.01595 -0 -0 -2.01199 -0.17767 0 0 -0.80653 0 0 -0.0215 1e-05 0.1058 0 -0.01588 2.29734 -1.0874 0.06398 0.27615 -1.80149
GLU_184 -3.21774 0.11938 3.82541 -0.21028 0.03204 0.29732 1.35915 -1.65803 -0 -0 -1.53294 -0.55795 0 0 0 0 0 -0.01085 0.00937 0 3.07105 -0.23648 0 -2.7348 -0.09673 0.25966 -1.28241
GLY:CtermProteinFull_185 -1.04279 0.03058 1.88385 -0.00025 0 0 0.80721 -0.82561 -0.02187 -0.10587 -0.62927 0.22627 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.18652 0.24071 1.2134
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

