REMARK ID 428111 DOMAINID 423669 MODEL 1 2022-10-15_00000059_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 85.400
ATOM      1  N   TYR A   1     -27.037  26.042  -3.713  1.00 23.850          N  
ATOM      2  CA  TYR A   1     -27.093  24.696  -4.279  1.00 22.920          C  
ATOM      3  C   TYR A   1     -28.507  24.115  -4.287  1.00 22.060          C  
ATOM      4  O   TYR A   1     -28.824  23.158  -3.553  1.00 21.740          O  
ATOM      5  CB  TYR A   1     -26.154  23.757  -3.538  1.00 32.460          C  
ATOM      6  CG  TYR A   1     -24.691  23.994  -3.730  1.00 32.460          C  
ATOM      7  CD1 TYR A   1     -23.969  24.729  -2.804  1.00 32.460          C  
ATOM      8  CD2 TYR A   1     -24.055  23.452  -4.838  1.00 32.460          C  
ATOM      9  CE1 TYR A   1     -22.613  24.925  -2.989  1.00 32.460          C  
ATOM     10  CE2 TYR A   1     -22.701  23.649  -5.021  1.00 32.460          C  
ATOM     11  CZ  TYR A   1     -21.981  24.382  -4.106  1.00 32.460          C  
ATOM     12  OH  TYR A   1     -20.629  24.575  -4.292  1.00 32.460          O  
ATOM     13 1H   TYR A   1     -26.084  26.258  -3.457  1.00 28.620          H  
ATOM     14 2H   TYR A   1     -27.360  26.711  -4.396  1.00 28.620          H  
ATOM     15 3H   TYR A   1     -27.625  26.091  -2.892  1.00 28.620          H  
ATOM     16  HA  TYR A   1     -26.766  24.752  -5.318  1.00 27.500          H  
ATOM     17 1HB  TYR A   1     -26.365  23.830  -2.478  1.00 38.950          H  
ATOM     18 2HB  TYR A   1     -26.357  22.758  -3.854  1.00 38.950          H  
ATOM     19  HD1 TYR A   1     -24.464  25.149  -1.929  1.00 38.950          H  
ATOM     20  HD2 TYR A   1     -24.623  22.867  -5.565  1.00 38.950          H  
ATOM     21  HE1 TYR A   1     -22.042  25.502  -2.262  1.00 38.950          H  
ATOM     22  HE2 TYR A   1     -22.201  23.226  -5.888  1.00 38.950          H  
ATOM     23  HH  TYR A   1     -20.278  25.098  -3.567  1.00 38.950          H  
ATOM     24  N   GLU A   2     -29.340  24.666  -5.164  1.00 21.780          N  
ATOM     25  CA  GLU A   2     -30.731  24.254  -5.348  1.00 21.060          C  
ATOM     26  C   GLU A   2     -31.009  24.123  -6.846  1.00 20.140          C  
ATOM     27  O   GLU A   2     -30.323  24.747  -7.657  1.00 19.740          O  
ATOM     28  CB  GLU A   2     -31.694  25.272  -4.709  1.00 29.770          C  
ATOM     29  CG  GLU A   2     -31.510  25.477  -3.183  1.00 29.770          C  
ATOM     30  CD  GLU A   2     -32.524  26.438  -2.566  1.00 29.770          C  
ATOM     31  OE1 GLU A   2     -33.383  26.900  -3.280  1.00 29.770          O  
ATOM     32  OE2 GLU A   2     -32.424  26.711  -1.391  1.00 29.770          O  
ATOM     33  H   GLU A   2     -29.005  25.418  -5.753  1.00 26.140          H  
ATOM     34  HA  GLU A   2     -30.892  23.283  -4.887  1.00 25.270          H  
ATOM     35 1HB  GLU A   2     -31.580  26.241  -5.198  1.00 35.730          H  
ATOM     36 2HB  GLU A   2     -32.722  24.944  -4.875  1.00 35.730          H  
ATOM     37 1HG  GLU A   2     -31.595  24.506  -2.690  1.00 35.730          H  
ATOM     38 2HG  GLU A   2     -30.510  25.858  -2.996  1.00 35.730          H  
ATOM     39  N   HIS A   3     -32.041  23.353  -7.209  1.00 19.890          N  
ATOM     40  CA  HIS A   3     -32.458  23.197  -8.608  1.00 19.130          C  
ATOM     41  C   HIS A   3     -33.643  24.101  -8.986  1.00 18.590          C  
ATOM     42  O   HIS A   3     -34.315  23.884  -9.993  1.00 18.590          O  
ATOM     43  CB  HIS A   3     -32.860  21.746  -8.897  1.00 27.090          C  
ATOM     44  CG  HIS A   3     -31.742  20.728  -8.841  1.00 27.090          C  
ATOM     45  ND1 HIS A   3     -30.736  20.669  -9.793  1.00 27.090          N  
ATOM     46  CD2 HIS A   3     -31.503  19.713  -7.983  1.00 27.090          C  
ATOM     47  CE1 HIS A   3     -29.929  19.663  -9.515  1.00 27.090          C  
ATOM     48  NE2 HIS A   3     -30.368  19.064  -8.429  1.00 27.090          N  
ATOM     49  H   HIS A   3     -32.548  22.812  -6.499  1.00 23.870          H  
ATOM     50  HA  HIS A   3     -31.626  23.452  -9.263  1.00 22.960          H  
ATOM     51 1HB  HIS A   3     -33.619  21.439  -8.175  1.00 32.500          H  
ATOM     52 2HB  HIS A   3     -33.325  21.693  -9.867  1.00 32.500          H  
ATOM     53  HD1 HIS A   3     -30.788  21.064 -10.737  1.00 32.500          H  
ATOM     54  HD2 HIS A   3     -32.027  19.359  -7.095  1.00 32.500          H  
ATOM     55  HE1 HIS A   3     -29.074  19.454 -10.159  1.00 32.500          H  
ATOM     56  N   THR A   4     -33.891  25.132  -8.187  1.00 18.250          N  
ATOM     57  CA  THR A   4     -35.005  26.046  -8.392  1.00 17.850          C  
ATOM     58  C   THR A   4     -35.022  26.619  -9.812  1.00 17.270          C  
ATOM     59  O   THR A   4     -34.018  27.158 -10.311  1.00 17.040          O  
ATOM     60  CB  THR A   4     -34.919  27.171  -7.329  1.00 25.150          C  
ATOM     61  OG1 THR A   4     -34.949  26.570  -6.015  1.00 25.150          O  
ATOM     62  CG2 THR A   4     -36.083  28.137  -7.466  1.00 25.150          C  
ATOM     63  H   THR A   4     -33.312  25.281  -7.372  1.00 21.900          H  
ATOM     64  HA  THR A   4     -35.934  25.495  -8.244  1.00 21.420          H  
ATOM     65  HB  THR A   4     -33.977  27.714  -7.449  1.00 30.180          H  
ATOM     66  HG1 THR A   4     -34.688  27.219  -5.333  1.00 30.180          H  
ATOM     67 1HG2 THR A   4     -36.000  28.907  -6.701  1.00 30.180          H  
ATOM     68 2HG2 THR A   4     -36.060  28.596  -8.429  1.00 30.180          H  
ATOM     69 3HG2 THR A   4     -37.024  27.599  -7.340  1.00 30.180          H  
ATOM     70  N   ARG A   5     -36.190  26.523 -10.458  1.00 17.190          N  
ATOM     71  CA  ARG A   5     -36.333  26.985 -11.830  1.00 16.820          C  
ATOM     72  C   ARG A   5     -36.136  28.483 -11.987  1.00 16.260          C  
ATOM     73  O   ARG A   5     -35.618  28.934 -13.010  1.00 15.840          O  
ATOM     74  CB  ARG A   5     -37.656  26.534 -12.414  1.00 23.700          C  
ATOM     75  CG  ARG A   5     -37.684  25.030 -12.690  1.00 23.700          C  
ATOM     76  CD  ARG A   5     -38.935  24.583 -13.299  1.00 23.700          C  
ATOM     77  NE  ARG A   5     -38.846  23.176 -13.680  1.00 23.700          N  
ATOM     78  CZ  ARG A   5     -39.785  22.496 -14.382  1.00 23.700          C  
ATOM     79  NH1 ARG A   5     -40.921  23.088 -14.761  1.00 23.700          N  
ATOM     80  NH2 ARG A   5     -39.546  21.231 -14.709  1.00 23.700          N  
ATOM     81  H   ARG A   5     -37.000  26.109  -9.974  1.00 20.630          H  
ATOM     82  HA  ARG A   5     -35.563  26.488 -12.421  1.00 20.180          H  
ATOM     83 1HB  ARG A   5     -38.470  26.771 -11.726  1.00 28.440          H  
ATOM     84 2HB  ARG A   5     -37.848  27.055 -13.356  1.00 28.440          H  
ATOM     85 1HG  ARG A   5     -36.866  24.766 -13.363  1.00 28.440          H  
ATOM     86 2HG  ARG A   5     -37.558  24.487 -11.751  1.00 28.440          H  
ATOM     87 1HD  ARG A   5     -39.748  24.710 -12.592  1.00 28.440          H  
ATOM     88 2HD  ARG A   5     -39.136  25.173 -14.190  1.00 28.440          H  
ATOM     89  HE  ARG A   5     -37.965  22.674 -13.430  1.00 28.440          H  
ATOM     90 1HH1 ARG A   5     -41.106  24.083 -14.535  1.00 28.440          H  
ATOM     91 2HH1 ARG A   5     -41.620  22.573 -15.331  1.00 28.440          H  
ATOM     92 1HH2 ARG A   5     -38.668  20.800 -14.437  1.00 28.440          H  
ATOM     93 2HH2 ARG A   5     -40.216  20.697 -15.245  1.00 28.440          H  
ATOM     94  N   ASP A   6     -36.523  29.267 -10.981  1.00 16.410          N  
ATOM     95  CA  ASP A   6     -36.359  30.708 -11.081  1.00 16.100          C  
ATOM     96  C   ASP A   6     -34.891  31.077 -11.222  1.00 15.910          C  
ATOM     97  O   ASP A   6     -34.551  31.934 -12.035  1.00 15.990          O  
ATOM     98  CB  ASP A   6     -36.892  31.409  -9.834  1.00 22.660          C  
ATOM     99  CG  ASP A   6     -38.397  31.382  -9.699  1.00 22.660          C  
ATOM    100  OD1 ASP A   6     -39.074  31.087 -10.649  1.00 22.660          O  
ATOM    101  OD2 ASP A   6     -38.857  31.645  -8.621  1.00 22.660          O  
ATOM    102  H   ASP A   6     -36.963  28.859 -10.167  1.00 19.690          H  
ATOM    103  HA  ASP A   6     -36.897  31.064 -11.960  1.00 19.320          H  
ATOM    104 1HB  ASP A   6     -36.449  30.963  -8.946  1.00 27.200          H  
ATOM    105 2HB  ASP A   6     -36.571  32.452  -9.854  1.00 27.200          H  
ATOM    106  N   ASP A   7     -34.014  30.398 -10.473  1.00 15.820          N  
ATOM    107  CA  ASP A   7     -32.593  30.712 -10.528  1.00 15.810          C  
ATOM    108  C   ASP A   7     -32.024  30.332 -11.874  1.00 15.350          C  
ATOM    109  O   ASP A   7     -31.192  31.042 -12.430  1.00 15.340          O  
ATOM    110  CB  ASP A   7     -31.822  30.013  -9.418  1.00 22.140          C  
ATOM    111  CG  ASP A   7     -32.071  30.607  -8.033  1.00 22.140          C  
ATOM    112  OD1 ASP A   7     -32.611  31.687  -7.919  1.00 22.140          O  
ATOM    113  OD2 ASP A   7     -31.692  29.969  -7.094  1.00 22.140          O  
ATOM    114  H   ASP A   7     -34.342  29.685  -9.838  1.00 18.980          H  
ATOM    115  HA  ASP A   7     -32.472  31.785 -10.399  1.00 18.970          H  
ATOM    116 1HB  ASP A   7     -32.105  28.955  -9.398  1.00 26.570          H  
ATOM    117 2HB  ASP A   7     -30.756  30.060  -9.634  1.00 26.570          H  
ATOM    118  N   HIS A   8     -32.494  29.230 -12.436  1.00 15.120          N  
ATOM    119  CA  HIS A   8     -32.027  28.844 -13.760  1.00 14.820          C  
ATOM    120  C   HIS A   8     -32.399  29.947 -14.770  1.00 14.720          C  
ATOM    121  O   HIS A   8     -31.538  30.492 -15.480  1.00 14.710          O  
ATOM    122  CB  HIS A   8     -32.652  27.492 -14.148  1.00 20.870          C  
ATOM    123  CG  HIS A   8     -32.267  26.937 -15.489  1.00 20.870          C  
ATOM    124  ND1 HIS A   8     -31.024  26.398 -15.754  1.00 20.870          N  
ATOM    125  CD2 HIS A   8     -32.981  26.806 -16.620  1.00 20.870          C  
ATOM    126  CE1 HIS A   8     -30.996  25.971 -17.009  1.00 20.870          C  
ATOM    127  NE2 HIS A   8     -32.168  26.208 -17.553  1.00 20.870          N  
ATOM    128  H   HIS A   8     -33.139  28.631 -11.906  1.00 18.140          H  
ATOM    129  HA  HIS A   8     -30.944  28.737 -13.757  1.00 17.780          H  
ATOM    130 1HB  HIS A   8     -32.403  26.753 -13.387  1.00 25.040          H  
ATOM    131 2HB  HIS A   8     -33.737  27.591 -14.144  1.00 25.040          H  
ATOM    132  HD2 HIS A   8     -34.016  27.114 -16.752  1.00 25.040          H  
ATOM    133  HE1 HIS A   8     -30.148  25.500 -17.506  1.00 25.040          H  
ATOM    134  HE2 HIS A   8     -32.432  25.979 -18.502  1.00 25.040          H  
ATOM    135  N   LYS A   9     -33.685  30.323 -14.784  1.00 14.830          N  
ATOM    136  CA  LYS A   9     -34.195  31.339 -15.705  1.00 14.990          C  
ATOM    137  C   LYS A   9     -33.532  32.708 -15.521  1.00 14.990          C  
ATOM    138  O   LYS A   9     -33.335  33.439 -16.493  1.00 15.060          O  
ATOM    139  CB  LYS A   9     -35.718  31.423 -15.603  1.00 20.920          C  
ATOM    140  CG  LYS A   9     -36.400  30.192 -16.207  1.00 20.920          C  
ATOM    141  CD  LYS A   9     -37.916  30.209 -16.121  1.00 20.920          C  
ATOM    142  CE  LYS A   9     -38.460  28.939 -16.799  1.00 20.920          C  
ATOM    143  NZ  LYS A   9     -39.955  28.822 -16.786  1.00 20.920          N  
ATOM    144  H   LYS A   9     -34.336  29.860 -14.137  1.00 17.800          H  
ATOM    145  HA  LYS A   9     -33.959  31.013 -16.716  1.00 17.990          H  
ATOM    146 1HB  LYS A   9     -36.006  31.496 -14.549  1.00 25.110          H  
ATOM    147 2HB  LYS A   9     -36.076  32.315 -16.113  1.00 25.110          H  
ATOM    148 1HG  LYS A   9     -36.129  30.115 -17.249  1.00 25.110          H  
ATOM    149 2HG  LYS A   9     -36.030  29.295 -15.698  1.00 25.110          H  
ATOM    150 1HD  LYS A   9     -38.221  30.215 -15.070  1.00 25.110          H  
ATOM    151 2HD  LYS A   9     -38.317  31.091 -16.614  1.00 25.110          H  
ATOM    152 1HE  LYS A   9     -38.120  28.928 -17.833  1.00 25.110          H  
ATOM    153 2HE  LYS A   9     -38.044  28.080 -16.286  1.00 25.110          H  
ATOM    154 1HZ  LYS A   9     -40.206  27.961 -17.245  1.00 25.110          H  
ATOM    155 2HZ  LYS A   9     -40.331  28.786 -15.829  1.00 25.110          H  
ATOM    156 3HZ  LYS A   9     -40.369  29.592 -17.272  1.00 25.110          H  
ATOM    157  N   ASN A  10     -33.151  33.041 -14.288  1.00 15.060          N  
ATOM    158  CA  ASN A  10     -32.486  34.303 -13.990  1.00 15.250          C  
ATOM    159  C   ASN A  10     -31.130  34.474 -14.677  1.00 15.380          C  
ATOM    160  O   ASN A  10     -30.702  35.611 -14.894  1.00 15.290          O  
ATOM    161  CB  ASN A  10     -32.271  34.475 -12.494  1.00 21.270          C  
ATOM    162  CG  ASN A  10     -33.521  34.810 -11.721  1.00 21.270          C  
ATOM    163  OD1 ASN A  10     -34.520  35.286 -12.276  1.00 21.270          O  
ATOM    164  ND2 ASN A  10     -33.479  34.586 -10.431  1.00 21.270          N  
ATOM    165  H   ASN A  10     -33.409  32.422 -13.514  1.00 18.070          H  
ATOM    166  HA  ASN A  10     -33.126  35.109 -14.344  1.00 18.300          H  
ATOM    167 1HB  ASN A  10     -31.860  33.551 -12.095  1.00 25.530          H  
ATOM    168 2HB  ASN A  10     -31.527  35.252 -12.324  1.00 25.530          H  
ATOM    169 1HD2 ASN A  10     -34.273  34.792  -9.862  1.00 25.530          H  
ATOM    170 2HD2 ASN A  10     -32.652  34.208 -10.012  1.00 25.530          H  
ATOM    171  N   PHE A  11     -30.419  33.378 -14.986  1.00 15.750          N  
ATOM    172  CA  PHE A  11     -29.097  33.542 -15.578  1.00 16.110          C  
ATOM    173  C   PHE A  11     -28.964  32.986 -16.998  1.00 16.180          C  
ATOM    174  O   PHE A  11     -28.030  33.354 -17.718  1.00 16.560          O  
ATOM    175  CB  PHE A  11     -28.060  32.933 -14.645  1.00 22.410          C  
ATOM    176  CG  PHE A  11     -28.108  33.595 -13.286  1.00 22.410          C  
ATOM    177  CD1 PHE A  11     -28.655  32.930 -12.201  1.00 22.410          C  
ATOM    178  CD2 PHE A  11     -27.646  34.890 -13.100  1.00 22.410          C  
ATOM    179  CE1 PHE A  11     -28.740  33.532 -10.965  1.00 22.410          C  
ATOM    180  CE2 PHE A  11     -27.729  35.497 -11.865  1.00 22.410          C  
ATOM    181  CZ  PHE A  11     -28.277  34.817 -10.796  1.00 22.410          C  
ATOM    182  H   PHE A  11     -30.784  32.434 -14.823  1.00 18.900          H  
ATOM    183  HA  PHE A  11     -28.889  34.608 -15.638  1.00 19.330          H  
ATOM    184 1HB  PHE A  11     -28.256  31.868 -14.524  1.00 26.890          H  
ATOM    185 2HB  PHE A  11     -27.063  33.052 -15.062  1.00 26.890          H  
ATOM    186  HD1 PHE A  11     -29.023  31.919 -12.337  1.00 26.890          H  
ATOM    187  HD2 PHE A  11     -27.221  35.433 -13.946  1.00 26.890          H  
ATOM    188  HE1 PHE A  11     -29.178  32.988 -10.124  1.00 26.890          H  
ATOM    189  HE2 PHE A  11     -27.365  36.515 -11.732  1.00 26.890          H  
ATOM    190  HZ  PHE A  11     -28.345  35.297  -9.821  1.00 26.890          H  
ATOM    191  N   VAL A  12     -29.885  32.120 -17.413  1.00 15.970          N  
ATOM    192  CA  VAL A  12     -29.818  31.532 -18.740  1.00 16.200          C  
ATOM    193  C   VAL A  12     -30.741  32.292 -19.693  1.00 16.640          C  
ATOM    194  O   VAL A  12     -31.959  32.206 -19.599  1.00 16.720          O  
ATOM    195  CB  VAL A  12     -30.199  30.041 -18.652  1.00 22.590          C  
ATOM    196  CG1 VAL A  12     -30.187  29.389 -20.033  1.00 22.590          C  
ATOM    197  CG2 VAL A  12     -29.227  29.341 -17.722  1.00 22.590          C  
ATOM    198  H   VAL A  12     -30.628  31.820 -16.776  1.00 19.160          H  
ATOM    199  HA  VAL A  12     -28.795  31.609 -19.106  1.00 19.440          H  
ATOM    200  HB  VAL A  12     -31.189  29.954 -18.235  1.00 27.110          H  
ATOM    201 1HG1 VAL A  12     -30.465  28.341 -19.935  1.00 27.110          H  
ATOM    202 2HG1 VAL A  12     -30.908  29.883 -20.683  1.00 27.110          H  
ATOM    203 3HG1 VAL A  12     -29.192  29.461 -20.469  1.00 27.110          H  
ATOM    204 1HG2 VAL A  12     -29.499  28.298 -17.637  1.00 27.110          H  
ATOM    205 2HG2 VAL A  12     -28.218  29.423 -18.118  1.00 27.110          H  
ATOM    206 3HG2 VAL A  12     -29.267  29.801 -16.733  1.00 27.110          H  
ATOM    207  N   ALA A  13     -30.137  32.997 -20.655  1.00 17.040          N  
ATOM    208  CA  ALA A  13     -30.860  33.869 -21.592  1.00 17.600          C  
ATOM    209  C   ALA A  13     -31.464  33.151 -22.803  1.00 17.620          C  
ATOM    210  O   ALA A  13     -32.077  33.791 -23.661  1.00 17.880          O  
ATOM    211  CB  ALA A  13     -29.925  34.956 -22.092  1.00 24.420          C  
ATOM    212  H   ALA A  13     -29.125  32.981 -20.681  1.00 20.450          H  
ATOM    213  HA  ALA A  13     -31.679  34.330 -21.041  1.00 21.120          H  
ATOM    214 1HB  ALA A  13     -30.476  35.634 -22.746  1.00 29.300          H  
ATOM    215 2HB  ALA A  13     -29.528  35.512 -21.243  1.00 29.300          H  
ATOM    216 3HB  ALA A  13     -29.106  34.504 -22.646  1.00 29.300          H  
ATOM    217  N   SER A  14     -31.233  31.856 -22.914  1.00 17.510          N  
ATOM    218  CA  SER A  14     -31.728  31.067 -24.032  1.00 17.710          C  
ATOM    219  C   SER A  14     -33.204  30.730 -23.846  1.00 17.350          C  
ATOM    220  O   SER A  14     -33.799  31.026 -22.808  1.00 17.460          O  
ATOM    221  CB  SER A  14     -30.890  29.809 -24.206  1.00 24.710          C  
ATOM    222  OG  SER A  14     -31.045  28.931 -23.131  1.00 24.710          O  
ATOM    223  H   SER A  14     -30.729  31.392 -22.175  1.00 21.010          H  
ATOM    224  HA  SER A  14     -31.632  31.663 -24.940  1.00 21.250          H  
ATOM    225 1HB  SER A  14     -31.179  29.307 -25.127  1.00 29.660          H  
ATOM    226 2HB  SER A  14     -29.842  30.085 -24.302  1.00 29.660          H  
ATOM    227  HG  SER A  14     -30.515  28.155 -23.342  1.00 29.660          H  
ATOM    228  N   THR A  15     -33.841  30.190 -24.885  1.00 17.070          N  
ATOM    229  CA  THR A  15     -35.220  29.741 -24.715  1.00 16.840          C  
ATOM    230  C   THR A  15     -35.246  28.567 -23.760  1.00 16.550          C  
ATOM    231  O   THR A  15     -34.473  27.625 -23.923  1.00 16.770          O  
ATOM    232  CB  THR A  15     -35.885  29.332 -26.053  1.00 23.670          C  
ATOM    233  OG1 THR A  15     -35.984  30.478 -26.919  1.00 23.670          O  
ATOM    234  CG2 THR A  15     -37.284  28.731 -25.813  1.00 23.670          C  
ATOM    235  H   THR A  15     -33.347  30.017 -25.745  1.00 20.480          H  
ATOM    236  HA  THR A  15     -35.801  30.550 -24.274  1.00 20.210          H  
ATOM    237  HB  THR A  15     -35.266  28.580 -26.542  1.00 28.400          H  
ATOM    238  HG1 THR A  15     -35.107  30.751 -27.196  1.00 28.400          H  
ATOM    239 1HG2 THR A  15     -37.716  28.448 -26.769  1.00 28.400          H  
ATOM    240 2HG2 THR A  15     -37.219  27.842 -25.184  1.00 28.400          H  
ATOM    241 3HG2 THR A  15     -37.919  29.469 -25.330  1.00 28.400          H  
ATOM    242  N   ILE A  16     -36.137  28.619 -22.771  1.00 16.190          N  
ATOM    243  CA  ILE A  16     -36.258  27.522 -21.825  1.00 16.060          C  
ATOM    244  C   ILE A  16     -37.668  26.962 -21.788  1.00 15.930          C  
ATOM    245  O   ILE A  16     -38.599  27.648 -21.361  1.00 15.930          O  
ATOM    246  CB  ILE A  16     -35.888  28.015 -20.398  1.00 22.540          C  
ATOM    247  CG1 ILE A  16     -34.432  28.550 -20.398  1.00 22.540          C  
ATOM    248  CG2 ILE A  16     -36.073  26.862 -19.351  1.00 22.540          C  
ATOM    249  CD1 ILE A  16     -34.052  29.341 -19.185  1.00 22.540          C  
ATOM    250  H   ILE A  16     -36.732  29.430 -22.686  1.00 19.430          H  
ATOM    251  HA  ILE A  16     -35.583  26.719 -22.123  1.00 19.270          H  
ATOM    252  HB  ILE A  16     -36.538  28.844 -20.128  1.00 27.040          H  
ATOM    253 1HG1 ILE A  16     -33.750  27.708 -20.496  1.00 27.040          H  
ATOM    254 2HG1 ILE A  16     -34.291  29.197 -21.243  1.00 27.040          H  
ATOM    255 1HG2 ILE A  16     -35.832  27.211 -18.354  1.00 27.040          H  
ATOM    256 2HG2 ILE A  16     -37.106  26.512 -19.345  1.00 27.040          H  
ATOM    257 3HG2 ILE A  16     -35.422  26.024 -19.601  1.00 27.040          H  
ATOM    258 1HD1 ILE A  16     -33.044  29.674 -19.306  1.00 27.040          H  
ATOM    259 2HD1 ILE A  16     -34.702  30.210 -19.110  1.00 27.040          H  
ATOM    260 3HD1 ILE A  16     -34.132  28.762 -18.300  1.00 27.040          H  
ATOM    261  N   LYS A  17     -37.809  25.698 -22.167  1.00 15.980          N  
ATOM    262  CA  LYS A  17     -39.089  24.997 -22.091  1.00 16.010          C  
ATOM    263  C   LYS A  17     -38.987  24.221 -20.783  1.00 15.910          C  
ATOM    264  O   LYS A  17     -37.874  23.934 -20.351  1.00 16.310          O  
ATOM    265  CB  LYS A  17     -39.270  24.069 -23.296  1.00 22.400          C  
ATOM    266  CG  LYS A  17     -39.290  24.812 -24.629  1.00 22.400          C  
ATOM    267  CD  LYS A  17     -39.460  23.862 -25.813  1.00 22.400          C  
ATOM    268  CE  LYS A  17     -39.299  24.593 -27.147  1.00 22.400          C  
ATOM    269  NZ  LYS A  17     -40.448  25.488 -27.451  1.00 22.400          N  
ATOM    270  H   LYS A  17     -36.996  25.193 -22.559  1.00 19.180          H  
ATOM    271  HA  LYS A  17     -39.918  25.704 -22.024  1.00 19.210          H  
ATOM    272 1HB  LYS A  17     -38.454  23.341 -23.322  1.00 26.880          H  
ATOM    273 2HB  LYS A  17     -40.208  23.517 -23.193  1.00 26.880          H  
ATOM    274 1HG  LYS A  17     -40.105  25.534 -24.612  1.00 26.880          H  
ATOM    275 2HG  LYS A  17     -38.346  25.350 -24.738  1.00 26.880          H  
ATOM    276 1HD  LYS A  17     -38.723  23.074 -25.753  1.00 26.880          H  
ATOM    277 2HD  LYS A  17     -40.451  23.410 -25.775  1.00 26.880          H  
ATOM    278 1HE  LYS A  17     -38.392  25.196 -27.101  1.00 26.880          H  
ATOM    279 2HE  LYS A  17     -39.198  23.862 -27.949  1.00 26.880          H  
ATOM    280 1HZ  LYS A  17     -40.290  25.960 -28.346  1.00 26.880          H  
ATOM    281 2HZ  LYS A  17     -41.305  24.954 -27.521  1.00 26.880          H  
ATOM    282 3HZ  LYS A  17     -40.569  26.180 -26.739  1.00 26.880          H  
ATOM    283  N   GLU A  18     -40.075  23.761 -20.167  1.00 15.490          N  
ATOM    284  CA  GLU A  18     -39.839  23.004 -18.921  1.00 15.450          C  
ATOM    285  C   GLU A  18     -38.977  21.743 -19.110  1.00 15.630          C  
ATOM    286  O   GLU A  18     -38.303  21.294 -18.186  1.00 15.240          O  
ATOM    287  CB  GLU A  18     -41.129  22.646 -18.190  1.00 21.650          C  
ATOM    288  CG  GLU A  18     -42.082  21.700 -18.837  1.00 21.650          C  
ATOM    289  CD  GLU A  18     -43.245  21.453 -17.908  1.00 21.650          C  
ATOM    290  OE1 GLU A  18     -43.120  21.753 -16.729  1.00 21.650          O  
ATOM    291  OE2 GLU A  18     -44.266  20.968 -18.346  1.00 21.650          O  
ATOM    292  H   GLU A  18     -41.024  23.976 -20.508  1.00 18.590          H  
ATOM    293  HA  GLU A  18     -39.297  23.666 -18.244  1.00 18.540          H  
ATOM    294 1HB  GLU A  18     -40.855  22.181 -17.264  1.00 25.980          H  
ATOM    295 2HB  GLU A  18     -41.673  23.561 -17.951  1.00 25.980          H  
ATOM    296 1HG  GLU A  18     -42.444  22.126 -19.774  1.00 25.980          H  
ATOM    297 2HG  GLU A  18     -41.584  20.753 -19.056  1.00 25.980          H  
ATOM    298  N   THR A  19     -38.936  21.216 -20.322  1.00 16.360          N  
ATOM    299  CA  THR A  19     -38.170  20.036 -20.675  1.00 16.770          C  
ATOM    300  C   THR A  19     -36.667  20.326 -20.777  1.00 16.820          C  
ATOM    301  O   THR A  19     -35.859  19.418 -20.954  1.00 16.950          O  
ATOM    302  CB  THR A  19     -38.686  19.517 -22.003  1.00 23.310          C  
ATOM    303  OG1 THR A  19     -38.590  20.584 -22.946  1.00 23.310          O  
ATOM    304  CG2 THR A  19     -40.128  19.060 -21.887  1.00 23.310          C  
ATOM    305  H   THR A  19     -39.504  21.623 -21.055  1.00 19.630          H  
ATOM    306  HA  THR A  19     -38.327  19.276 -19.905  1.00 20.120          H  
ATOM    307  HB  THR A  19     -38.074  18.687 -22.331  1.00 27.980          H  
ATOM    308  HG1 THR A  19     -37.663  20.705 -23.213  1.00 27.980          H  
ATOM    309 1HG2 THR A  19     -40.483  18.699 -22.856  1.00 27.980          H  
ATOM    310 2HG2 THR A  19     -40.189  18.252 -21.159  1.00 27.980          H  
ATOM    311 3HG2 THR A  19     -40.762  19.883 -21.560  1.00 27.980          H  
ATOM    312  N   ASP A  20     -36.297  21.604 -20.695  1.00 16.880          N  
ATOM    313  CA  ASP A  20     -34.914  22.055 -20.756  1.00 17.110          C  
ATOM    314  C   ASP A  20     -34.355  22.392 -19.373  1.00 16.740          C  
ATOM    315  O   ASP A  20     -33.244  22.922 -19.271  1.00 16.880          O  
ATOM    316  CB  ASP A  20     -34.790  23.332 -21.590  1.00 23.860          C  
ATOM    317  CG  ASP A  20     -35.094  23.184 -23.051  1.00 23.860          C  
ATOM    318  OD1 ASP A  20     -34.607  22.268 -23.681  1.00 23.860          O  
ATOM    319  OD2 ASP A  20     -35.830  24.027 -23.539  1.00 23.860          O  
ATOM    320  H   ASP A  20     -37.016  22.309 -20.535  1.00 20.260          H  
ATOM    321  HA  ASP A  20     -34.311  21.264 -21.198  1.00 20.530          H  
ATOM    322 1HB  ASP A  20     -35.462  24.079 -21.173  1.00 28.630          H  
ATOM    323 2HB  ASP A  20     -33.780  23.728 -21.492  1.00 28.630          H  
ATOM    324  N   GLU A  21     -35.092  22.107 -18.302  1.00 16.400          N  
ATOM    325  CA  GLU A  21     -34.589  22.490 -16.989  1.00 16.150          C  
ATOM    326  C   GLU A  21     -34.878  21.477 -15.899  1.00 15.860          C  
ATOM    327  O   GLU A  21     -35.803  20.672 -15.986  1.00 16.030          O  
ATOM    328  CB  GLU A  21     -35.144  23.866 -16.620  1.00 22.710          C  
ATOM    329  CG  GLU A  21     -36.646  23.941 -16.562  1.00 22.710          C  
ATOM    330  CD  GLU A  21     -37.142  25.311 -16.301  1.00 22.710          C  
ATOM    331  OE1 GLU A  21     -36.394  26.102 -15.795  1.00 22.710          O  
ATOM    332  OE2 GLU A  21     -38.276  25.592 -16.610  1.00 22.710          O  
ATOM    333  H   GLU A  21     -36.018  21.668 -18.382  1.00 19.680          H  
ATOM    334  HA  GLU A  21     -33.505  22.581 -17.055  1.00 19.380          H  
ATOM    335 1HB  GLU A  21     -34.752  24.173 -15.649  1.00 27.250          H  
ATOM    336 2HB  GLU A  21     -34.810  24.593 -17.356  1.00 27.250          H  
ATOM    337 1HG  GLU A  21     -37.036  23.613 -17.519  1.00 27.250          H  
ATOM    338 2HG  GLU A  21     -37.010  23.261 -15.800  1.00 27.250          H  
ATOM    339  N   ASP A  22     -34.077  21.546 -14.848  1.00 15.590          N  
ATOM    340  CA  ASP A  22     -34.190  20.657 -13.710  1.00 15.470          C  
ATOM    341  C   ASP A  22     -35.578  20.786 -13.067  1.00 15.090          C  
ATOM    342  O   ASP A  22     -36.173  21.867 -13.136  1.00 14.900          O  
ATOM    343  CB  ASP A  22     -33.137  21.026 -12.669  1.00 21.710          C  
ATOM    344  CG  ASP A  22     -31.694  20.775 -13.113  1.00 21.710          C  
ATOM    345  OD1 ASP A  22     -31.471  20.127 -14.106  1.00 21.710          O  
ATOM    346  OD2 ASP A  22     -30.814  21.263 -12.436  1.00 21.710          O  
ATOM    347  H   ASP A  22     -33.332  22.232 -14.856  1.00 18.710          H  
ATOM    348  HA  ASP A  22     -33.996  19.654 -14.065  1.00 18.560          H  
ATOM    349 1HB  ASP A  22     -33.249  22.079 -12.390  1.00 26.050          H  
ATOM    350 2HB  ASP A  22     -33.320  20.436 -11.774  1.00 26.050          H  
ATOM    351  N   PRO A  23     -36.142  19.703 -12.493  1.00 15.110          N  
ATOM    352  CA  PRO A  23     -37.379  19.705 -11.739  1.00 14.950          C  
ATOM    353  C   PRO A  23     -37.234  20.654 -10.570  1.00 14.740          C  
ATOM    354  O   PRO A  23     -36.149  20.773 -10.000  1.00 14.910          O  
ATOM    355  CB  PRO A  23     -37.494  18.270 -11.239  1.00 22.420          C  
ATOM    356  CG  PRO A  23     -36.680  17.448 -12.202  1.00 22.420          C  
ATOM    357  CD  PRO A  23     -35.535  18.348 -12.636  1.00 22.420          C  
ATOM    358  HA  PRO A  23     -38.225  19.987 -12.382  1.00 17.940          H  
ATOM    359 1HB  PRO A  23     -37.151  18.206 -10.193  1.00 26.910          H  
ATOM    360 2HB  PRO A  23     -38.554  17.993 -11.242  1.00 26.910          H  
ATOM    361 1HG  PRO A  23     -36.334  16.544 -11.689  1.00 26.910          H  
ATOM    362 2HG  PRO A  23     -37.292  17.118 -13.037  1.00 26.910          H  
ATOM    363 1HD  PRO A  23     -34.650  18.234 -11.991  1.00 26.910          H  
ATOM    364 2HD  PRO A  23     -35.334  18.088 -13.692  1.00 26.910          H  
ATOM    365  N   GLY A  24     -38.313  21.307 -10.194  1.00 14.540          N  
ATOM    366  CA  GLY A  24     -38.241  22.239  -9.078  1.00 14.500          C  
ATOM    367  C   GLY A  24     -38.427  21.538  -7.738  1.00 14.080          C  
ATOM    368  O   GLY A  24     -38.605  20.323  -7.684  1.00 14.000          O  
ATOM    369  H   GLY A  24     -39.192  21.151 -10.686  1.00 17.450          H  
ATOM    370 1HA  GLY A  24     -37.282  22.760  -9.096  1.00 17.400          H  
ATOM    371 2HA  GLY A  24     -39.005  22.995  -9.206  1.00 17.400          H  
ATOM    372  N   LYS A  25     -38.418  22.315  -6.650  1.00 13.970          N  
ATOM    373  CA  LYS A  25     -38.582  21.800  -5.286  1.00 13.720          C  
ATOM    374  C   LYS A  25     -37.577  20.707  -4.935  1.00 13.230          C  
ATOM    375  O   LYS A  25     -37.929  19.734  -4.265  1.00 13.010          O  
ATOM    376  CB  LYS A  25     -39.994  21.235  -5.046  1.00 19.310          C  
ATOM    377  CG  LYS A  25     -41.182  22.167  -5.329  1.00 19.310          C  
ATOM    378  CD  LYS A  25     -41.224  23.389  -4.383  1.00 19.310          C  
ATOM    379  CE  LYS A  25     -42.485  24.235  -4.608  1.00 19.310          C  
ATOM    380  NZ  LYS A  25     -42.505  25.473  -3.770  1.00 19.310          N  
ATOM    381  H   LYS A  25     -38.270  23.320  -6.783  1.00 16.760          H  
ATOM    382  HA  LYS A  25     -38.411  22.624  -4.592  1.00 16.460          H  
ATOM    383 1HB  LYS A  25     -40.133  20.339  -5.652  1.00 23.170          H  
ATOM    384 2HB  LYS A  25     -40.077  20.925  -4.004  1.00 23.170          H  
ATOM    385 1HG  LYS A  25     -41.143  22.495  -6.358  1.00 23.170          H  
ATOM    386 2HG  LYS A  25     -42.095  21.596  -5.190  1.00 23.170          H  
ATOM    387 1HD  LYS A  25     -41.197  23.052  -3.347  1.00 23.170          H  
ATOM    388 2HD  LYS A  25     -40.356  24.021  -4.568  1.00 23.170          H  
ATOM    389 1HE  LYS A  25     -42.531  24.518  -5.646  1.00 23.170          H  
ATOM    390 2HE  LYS A  25     -43.362  23.639  -4.366  1.00 23.170          H  
ATOM    391 1HZ  LYS A  25     -43.355  25.987  -3.966  1.00 23.170          H  
ATOM    392 2HZ  LYS A  25     -42.478  25.224  -2.792  1.00 23.170          H  
ATOM    393 3HZ  LYS A  25     -41.706  26.047  -3.994  1.00 23.170          H  
ATOM    394  N   SER A  26     -36.319  20.883  -5.327  1.00 13.240          N  
ATOM    395  CA  SER A  26     -35.308  19.881  -5.026  1.00 12.980          C  
ATOM    396  C   SER A  26     -33.929  20.484  -4.780  1.00 12.300          C  
ATOM    397  O   SER A  26     -33.468  21.357  -5.528  1.00 11.880          O  
ATOM    398  CB  SER A  26     -35.239  18.888  -6.165  1.00 18.280          C  
ATOM    399  OG  SER A  26     -34.265  17.918  -5.919  1.00 18.280          O  
ATOM    400  H   SER A  26     -36.079  21.688  -5.887  1.00 15.890          H  
ATOM    401  HA  SER A  26     -35.609  19.353  -4.121  1.00 15.580          H  
ATOM    402 1HB  SER A  26     -36.213  18.412  -6.292  1.00 21.930          H  
ATOM    403 2HB  SER A  26     -35.010  19.414  -7.094  1.00 21.930          H  
ATOM    404  HG  SER A  26     -34.264  17.346  -6.690  1.00 21.930          H  
ATOM    405  N   ASP A  27     -33.314  20.052  -3.679  1.00 12.340          N  
ATOM    406  CA  ASP A  27     -31.968  20.448  -3.272  1.00 12.080          C  
ATOM    407  C   ASP A  27     -30.940  19.902  -4.257  1.00 11.740          C  
ATOM    408  O   ASP A  27     -31.110  18.791  -4.759  1.00 11.770          O  
ATOM    409  CB  ASP A  27     -31.642  19.884  -1.887  1.00 17.020          C  
ATOM    410  CG  ASP A  27     -32.451  20.490  -0.730  1.00 17.020          C  
ATOM    411  OD1 ASP A  27     -33.135  21.469  -0.909  1.00 17.020          O  
ATOM    412  OD2 ASP A  27     -32.366  19.940   0.337  1.00 17.020          O  
ATOM    413  H   ASP A  27     -33.802  19.374  -3.110  1.00 14.810          H  
ATOM    414  HA  ASP A  27     -31.902  21.537  -3.255  1.00 14.500          H  
ATOM    415 1HB  ASP A  27     -31.807  18.806  -1.896  1.00 20.420          H  
ATOM    416 2HB  ASP A  27     -30.579  20.039  -1.684  1.00 20.420          H  
ATOM    417  N   LYS A  28     -29.851  20.633  -4.484  1.00 11.600          N  
ATOM    418  CA  LYS A  28     -28.771  20.159  -5.350  1.00 11.490          C  
ATOM    419  C   LYS A  28     -27.559  19.714  -4.546  1.00 11.170          C  
ATOM    420  O   LYS A  28     -26.819  18.825  -4.965  1.00 11.300          O  
ATOM    421  CB  LYS A  28     -28.339  21.245  -6.332  1.00 16.130          C  
ATOM    422  CG  LYS A  28     -27.226  20.878  -7.285  1.00 16.130          C  
ATOM    423  CD  LYS A  28     -26.966  22.036  -8.233  1.00 16.130          C  
ATOM    424  CE  LYS A  28     -25.773  21.770  -9.143  1.00 16.130          C  
ATOM    425  NZ  LYS A  28     -25.477  22.942 -10.017  1.00 16.130          N  
ATOM    426  H   LYS A  28     -29.751  21.552  -4.054  1.00 13.920          H  
ATOM    427  HA  LYS A  28     -29.131  19.298  -5.915  1.00 13.790          H  
ATOM    428 1HB  LYS A  28     -29.199  21.587  -6.908  1.00 19.360          H  
ATOM    429 2HB  LYS A  28     -27.963  22.064  -5.792  1.00 19.360          H  
ATOM    430 1HG  LYS A  28     -26.310  20.670  -6.731  1.00 19.360          H  
ATOM    431 2HG  LYS A  28     -27.502  19.989  -7.845  1.00 19.360          H  
ATOM    432 1HD  LYS A  28     -27.858  22.202  -8.847  1.00 19.360          H  
ATOM    433 2HD  LYS A  28     -26.775  22.939  -7.653  1.00 19.360          H  
ATOM    434 1HE  LYS A  28     -24.895  21.565  -8.526  1.00 19.360          H  
ATOM    435 2HE  LYS A  28     -25.976  20.903  -9.770  1.00 19.360          H  
ATOM    436 1HZ  LYS A  28     -24.648  22.744 -10.608  1.00 19.360          H  
ATOM    437 2HZ  LYS A  28     -26.265  23.146 -10.607  1.00 19.360          H  
ATOM    438 3HZ  LYS A  28     -25.272  23.742  -9.447  1.00 19.360          H  
ATOM    439  N   LYS A  29     -27.330  20.366  -3.408  1.00 10.980          N  
ATOM    440  CA  LYS A  29     -26.143  20.130  -2.589  1.00 10.900          C  
ATOM    441  C   LYS A  29     -25.880  18.658  -2.287  1.00 10.730          C  
ATOM    442  O   LYS A  29     -26.753  17.934  -1.806  1.00 10.820          O  
ATOM    443  CB  LYS A  29     -26.267  20.876  -1.255  1.00 15.290          C  
ATOM    444  CG  LYS A  29     -25.025  20.813  -0.362  1.00 15.290          C  
ATOM    445  CD  LYS A  29     -25.201  21.655   0.902  1.00 15.290          C  
ATOM    446  CE  LYS A  29     -23.950  21.607   1.779  1.00 15.290          C  
ATOM    447  NZ  LYS A  29     -24.100  22.428   3.016  1.00 15.290          N  
ATOM    448  H   LYS A  29     -27.978  21.108  -3.152  1.00 13.180          H  
ATOM    449  HA  LYS A  29     -25.277  20.514  -3.130  1.00 13.080          H  
ATOM    450 1HB  LYS A  29     -26.516  21.900  -1.421  1.00 18.350          H  
ATOM    451 2HB  LYS A  29     -27.089  20.439  -0.689  1.00 18.350          H  
ATOM    452 1HG  LYS A  29     -24.831  19.778  -0.066  1.00 18.350          H  
ATOM    453 2HG  LYS A  29     -24.161  21.178  -0.918  1.00 18.350          H  
ATOM    454 1HD  LYS A  29     -25.404  22.692   0.625  1.00 18.350          H  
ATOM    455 2HD  LYS A  29     -26.047  21.274   1.472  1.00 18.350          H  
ATOM    456 1HE  LYS A  29     -23.754  20.572   2.061  1.00 18.350          H  
ATOM    457 2HE  LYS A  29     -23.101  21.982   1.206  1.00 18.350          H  
ATOM    458 1HZ  LYS A  29     -23.253  22.368   3.565  1.00 18.350          H  
ATOM    459 2HZ  LYS A  29     -24.270  23.392   2.765  1.00 18.350          H  
ATOM    460 3HZ  LYS A  29     -24.877  22.082   3.561  1.00 18.350          H  
ATOM    461  N   GLN A  30     -24.643  18.248  -2.556  1.00 10.720          N  
ATOM    462  CA  GLN A  30     -24.132  16.904  -2.322  1.00 10.750          C  
ATOM    463  C   GLN A  30     -23.021  16.997  -1.302  1.00 11.000          C  
ATOM    464  O   GLN A  30     -22.707  18.097  -0.841  1.00 11.320          O  
ATOM    465  CB  GLN A  30     -23.613  16.256  -3.602  1.00 15.040          C  
ATOM    466  CG  GLN A  30     -24.629  16.181  -4.679  1.00 15.040          C  
ATOM    467  CD  GLN A  30     -25.814  15.368  -4.270  1.00 15.040          C  
ATOM    468  OE1 GLN A  30     -25.674  14.241  -3.787  1.00 15.040          O  
ATOM    469  NE2 GLN A  30     -26.991  15.948  -4.426  1.00 15.040          N  
ATOM    470  H   GLN A  30     -24.010  18.926  -2.955  1.00 12.860          H  
ATOM    471  HA  GLN A  30     -24.924  16.284  -1.902  1.00 12.900          H  
ATOM    472 1HB  GLN A  30     -22.763  16.827  -3.972  1.00 18.050          H  
ATOM    473 2HB  GLN A  30     -23.265  15.245  -3.397  1.00 18.050          H  
ATOM    474 1HG  GLN A  30     -24.958  17.180  -4.941  1.00 18.050          H  
ATOM    475 2HG  GLN A  30     -24.172  15.706  -5.542  1.00 18.050          H  
ATOM    476 1HE2 GLN A  30     -27.831  15.485  -4.152  1.00 18.050          H  
ATOM    477 2HE2 GLN A  30     -27.027  16.911  -4.786  1.00 18.050          H  
ATOM    478  N   THR A  31     -22.432  15.864  -0.942  1.00 11.030          N  
ATOM    479  CA  THR A  31     -21.311  15.899  -0.019  1.00 11.440          C  
ATOM    480  C   THR A  31     -20.122  16.441  -0.808  1.00 11.290          C  
ATOM    481  O   THR A  31     -20.207  16.522  -2.039  1.00 10.910          O  
ATOM    482  CB  THR A  31     -21.041  14.503   0.558  1.00 15.850          C  
ATOM    483  OG1 THR A  31     -20.714  13.594  -0.504  1.00 15.850          O  
ATOM    484  CG2 THR A  31     -22.256  13.984   1.298  1.00 15.850          C  
ATOM    485  H   THR A  31     -22.725  14.978  -1.340  1.00 13.240          H  
ATOM    486  HA  THR A  31     -21.526  16.587   0.798  1.00 13.730          H  
ATOM    487  HB  THR A  31     -20.235  14.561   1.235  1.00 19.020          H  
ATOM    488  HG1 THR A  31     -19.860  13.818  -0.887  1.00 19.020          H  
ATOM    489 1HG2 THR A  31     -22.033  13.001   1.706  1.00 19.020          H  
ATOM    490 2HG2 THR A  31     -22.501  14.668   2.109  1.00 19.020          H  
ATOM    491 3HG2 THR A  31     -23.102  13.911   0.619  1.00 19.020          H  
ATOM    492  N   SER A  32     -19.037  16.846  -0.139  1.00 11.800          N  
ATOM    493  CA  SER A  32     -17.924  17.428  -0.894  1.00 11.940          C  
ATOM    494  C   SER A  32     -16.593  17.501  -0.160  1.00 12.220          C  
ATOM    495  O   SER A  32     -16.513  17.397   1.062  1.00 12.480          O  
ATOM    496  CB  SER A  32     -18.276  18.837  -1.354  1.00 16.660          C  
ATOM    497  OG  SER A  32     -18.363  19.719  -0.268  1.00 16.660          O  
ATOM    498  H   SER A  32     -18.969  16.723   0.871  1.00 14.160          H  
ATOM    499  HA  SER A  32     -17.779  16.811  -1.774  1.00 14.330          H  
ATOM    500 1HB  SER A  32     -17.514  19.192  -2.044  1.00 19.990          H  
ATOM    501 2HB  SER A  32     -19.218  18.830  -1.895  1.00 19.990          H  
ATOM    502  HG  SER A  32     -18.615  20.566  -0.638  1.00 19.990          H  
ATOM    503  N   SER A  33     -15.558  17.783  -0.932  1.00 12.360          N  
ATOM    504  CA  SER A  33     -14.204  17.990  -0.459  1.00 12.760          C  
ATOM    505  C   SER A  33     -13.492  18.886  -1.455  1.00 12.920          C  
ATOM    506  O   SER A  33     -14.096  19.378  -2.412  1.00 12.890          O  
ATOM    507  CB  SER A  33     -13.448  16.705  -0.367  1.00 17.700          C  
ATOM    508  OG  SER A  33     -13.122  16.234  -1.647  1.00 17.700          O  
ATOM    509  H   SER A  33     -15.719  17.844  -1.922  1.00 14.830          H  
ATOM    510  HA  SER A  33     -14.228  18.479   0.516  1.00 15.310          H  
ATOM    511 1HB  SER A  33     -12.546  16.827   0.228  1.00 21.240          H  
ATOM    512 2HB  SER A  33     -14.071  15.971   0.144  1.00 21.240          H  
ATOM    513  HG  SER A  33     -12.786  15.324  -1.480  1.00 21.240          H  
ATOM    514  N   LYS A  34     -12.204  19.114  -1.223  1.00 13.250          N  
ATOM    515  CA  LYS A  34     -11.377  19.977  -2.068  1.00 13.620          C  
ATOM    516  C   LYS A  34     -11.291  19.521  -3.529  1.00 13.780          C  
ATOM    517  O   LYS A  34     -10.951  20.313  -4.407  1.00 14.330          O  
ATOM    518  CB  LYS A  34      -9.958  20.070  -1.484  1.00 18.920          C  
ATOM    519  CG  LYS A  34      -9.132  18.750  -1.549  1.00 18.920          C  
ATOM    520  CD  LYS A  34      -7.731  18.924  -0.952  1.00 18.920          C  
ATOM    521  CE  LYS A  34      -6.930  17.587  -0.853  1.00 18.920          C  
ATOM    522  NZ  LYS A  34      -6.610  16.952  -2.196  1.00 18.920          N  
ATOM    523  H   LYS A  34     -11.786  18.672  -0.417  1.00 15.900          H  
ATOM    524  HA  LYS A  34     -11.819  20.975  -2.063  1.00 16.340          H  
ATOM    525 1HB  LYS A  34      -9.398  20.833  -2.027  1.00 22.700          H  
ATOM    526 2HB  LYS A  34     -10.013  20.384  -0.443  1.00 22.700          H  
ATOM    527 1HG  LYS A  34      -9.656  17.944  -1.036  1.00 22.700          H  
ATOM    528 2HG  LYS A  34      -9.006  18.470  -2.587  1.00 22.700          H  
ATOM    529 1HD  LYS A  34      -7.169  19.617  -1.579  1.00 22.700          H  
ATOM    530 2HD  LYS A  34      -7.815  19.355   0.045  1.00 22.700          H  
ATOM    531 1HE  LYS A  34      -5.993  17.801  -0.344  1.00 22.700          H  
ATOM    532 2HE  LYS A  34      -7.499  16.874  -0.257  1.00 22.700          H  
ATOM    533 1HZ  LYS A  34      -6.081  16.112  -2.046  1.00 22.700          H  
ATOM    534 2HZ  LYS A  34      -7.467  16.691  -2.724  1.00 22.700          H  
ATOM    535 3HZ  LYS A  34      -6.072  17.587  -2.759  1.00 22.700          H  
ATOM    536  N   ASP A  35     -11.567  18.238  -3.779  1.00 13.470          N  
ATOM    537  CA  ASP A  35     -11.482  17.661  -5.115  1.00 13.780          C  
ATOM    538  C   ASP A  35     -12.853  17.445  -5.758  1.00 13.670          C  
ATOM    539  O   ASP A  35     -12.975  16.727  -6.755  1.00 13.890          O  
ATOM    540  CB  ASP A  35     -10.719  16.338  -5.037  1.00 19.170          C  
ATOM    541  CG  ASP A  35      -9.249  16.547  -4.622  1.00 19.170          C  
ATOM    542  OD1 ASP A  35      -8.583  17.369  -5.203  1.00 19.170          O  
ATOM    543  OD2 ASP A  35      -8.812  15.919  -3.673  1.00 19.170          O  
ATOM    544  H   ASP A  35     -11.866  17.643  -3.005  1.00 16.160          H  
ATOM    545  HA  ASP A  35     -10.919  18.347  -5.748  1.00 16.540          H  
ATOM    546 1HB  ASP A  35     -11.204  15.683  -4.312  1.00 23.000          H  
ATOM    547 2HB  ASP A  35     -10.747  15.840  -6.007  1.00 23.000          H  
ATOM    548  N   VAL A  36     -13.893  18.045  -5.183  1.00 13.520          N  
ATOM    549  CA  VAL A  36     -15.246  17.862  -5.688  1.00 13.610          C  
ATOM    550  C   VAL A  36     -15.802  19.086  -6.412  1.00 13.740          C  
ATOM    551  O   VAL A  36     -15.824  20.197  -5.889  1.00 14.100          O  
ATOM    552  CB  VAL A  36     -16.162  17.441  -4.530  1.00 19.020          C  
ATOM    553  CG1 VAL A  36     -17.585  17.292  -4.978  1.00 19.020          C  
ATOM    554  CG2 VAL A  36     -15.660  16.110  -3.992  1.00 19.020          C  
ATOM    555  H   VAL A  36     -13.750  18.643  -4.362  1.00 16.220          H  
ATOM    556  HA  VAL A  36     -15.228  17.038  -6.401  1.00 16.330          H  
ATOM    557  HB  VAL A  36     -16.133  18.201  -3.765  1.00 22.820          H  
ATOM    558 1HG1 VAL A  36     -18.216  16.981  -4.146  1.00 22.820          H  
ATOM    559 2HG1 VAL A  36     -17.965  18.236  -5.369  1.00 22.820          H  
ATOM    560 3HG1 VAL A  36     -17.611  16.540  -5.744  1.00 22.820          H  
ATOM    561 1HG2 VAL A  36     -16.279  15.786  -3.170  1.00 22.820          H  
ATOM    562 2HG2 VAL A  36     -15.699  15.365  -4.786  1.00 22.820          H  
ATOM    563 3HG2 VAL A  36     -14.636  16.214  -3.652  1.00 22.820          H  
ATOM    564  N   ALA A  37     -16.265  18.838  -7.629  1.00 13.590          N  
ATOM    565  CA  ALA A  37     -16.828  19.838  -8.525  1.00 13.810          C  
ATOM    566  C   ALA A  37     -18.085  20.498  -7.945  1.00 14.000          C  
ATOM    567  O   ALA A  37     -18.818  19.854  -7.202  1.00 13.920          O  
ATOM    568  CB  ALA A  37     -17.199  19.172  -9.845  1.00 19.250          C  
ATOM    569  H   ALA A  37     -16.188  17.885  -7.957  1.00 16.310          H  
ATOM    570  HA  ALA A  37     -16.060  20.588  -8.679  1.00 16.570          H  
ATOM    571 1HB  ALA A  37     -17.594  19.898 -10.548  1.00 23.100          H  
ATOM    572 2HB  ALA A  37     -16.315  18.706 -10.276  1.00 23.100          H  
ATOM    573 3HB  ALA A  37     -17.957  18.409  -9.664  1.00 23.100          H  
ATOM    574  N   PRO A  38     -18.365  21.788  -8.270  1.00 14.400          N  
ATOM    575  CA  PRO A  38     -19.574  22.526  -7.899  1.00 14.770          C  
ATOM    576  C   PRO A  38     -20.821  21.880  -8.514  1.00 15.040          C  
ATOM    577  O   PRO A  38     -21.941  22.077  -8.048  1.00 14.950          O  
ATOM    578  CB  PRO A  38     -19.307  23.933  -8.451  1.00 22.160          C  
ATOM    579  CG  PRO A  38     -18.283  23.742  -9.549  1.00 22.160          C  
ATOM    580  CD  PRO A  38     -17.408  22.593  -9.078  1.00 22.160          C  
ATOM    581  HA  PRO A  38     -19.657  22.550  -6.802  1.00 17.720          H  
ATOM    582 1HB  PRO A  38     -20.249  24.365  -8.826  1.00 26.590          H  
ATOM    583 2HB  PRO A  38     -18.956  24.591  -7.641  1.00 26.590          H  
ATOM    584 1HG  PRO A  38     -18.795  23.533 -10.507  1.00 26.590          H  
ATOM    585 2HG  PRO A  38     -17.715  24.676  -9.698  1.00 26.590          H  
ATOM    586 1HD  PRO A  38     -17.050  22.067  -9.966  1.00 26.590          H  
ATOM    587 2HD  PRO A  38     -16.583  22.962  -8.444  1.00 26.590          H  
ATOM    588  N   ASP A  39     -20.607  21.078  -9.554  1.00 15.490          N  
ATOM    589  CA  ASP A  39     -21.659  20.359 -10.237  1.00 15.930          C  
ATOM    590  C   ASP A  39     -21.329  18.888 -10.105  1.00 16.180          C  
ATOM    591  O   ASP A  39     -21.159  18.172 -11.094  1.00 16.610          O  
ATOM    592  CB  ASP A  39     -21.713  20.704 -11.725  1.00 22.130          C  
ATOM    593  CG  ASP A  39     -22.136  22.132 -12.078  1.00 22.130          C  
ATOM    594  OD1 ASP A  39     -23.097  22.656 -11.532  1.00 22.130          O  
ATOM    595  OD2 ASP A  39     -21.521  22.674 -12.983  1.00 22.130          O  
ATOM    596  H   ASP A  39     -19.671  20.954  -9.896  1.00 18.590          H  
ATOM    597  HA  ASP A  39     -22.618  20.553  -9.759  1.00 19.120          H  
ATOM    598 1HB  ASP A  39     -20.729  20.528 -12.162  1.00 26.550          H  
ATOM    599 2HB  ASP A  39     -22.405  20.018 -12.218  1.00 26.550          H  
ATOM    600  N   PHE A  40     -21.214  18.454  -8.866  1.00 16.060          N  
ATOM    601  CA  PHE A  40     -20.934  17.074  -8.561  1.00 16.450          C  
ATOM    602  C   PHE A  40     -22.210  16.322  -8.370  1.00 16.500          C  
ATOM    603  O   PHE A  40     -23.040  16.699  -7.548  1.00 16.790          O  
ATOM    604  CB  PHE A  40     -20.108  16.939  -7.306  1.00 22.870          C  
ATOM    605  CG  PHE A  40     -19.897  15.520  -6.928  1.00 22.870          C  
ATOM    606  CD1 PHE A  40     -18.945  14.748  -7.558  1.00 22.870          C  
ATOM    607  CD2 PHE A  40     -20.681  14.945  -5.937  1.00 22.870          C  
ATOM    608  CE1 PHE A  40     -18.781  13.434  -7.199  1.00 22.870          C  
ATOM    609  CE2 PHE A  40     -20.520  13.642  -5.587  1.00 22.870          C  
ATOM    610  CZ  PHE A  40     -19.569  12.885  -6.216  1.00 22.870          C  
ATOM    611  H   PHE A  40     -21.354  19.113  -8.106  1.00 19.270          H  
ATOM    612  HA  PHE A  40     -20.391  16.629  -9.396  1.00 19.740          H  
ATOM    613 1HB  PHE A  40     -19.143  17.397  -7.468  1.00 27.450          H  
ATOM    614 2HB  PHE A  40     -20.588  17.460  -6.478  1.00 27.450          H  
ATOM    615  HD1 PHE A  40     -18.328  15.183  -8.341  1.00 27.450          H  
ATOM    616  HD2 PHE A  40     -21.436  15.547  -5.445  1.00 27.450          H  
ATOM    617  HE1 PHE A  40     -18.030  12.819  -7.699  1.00 27.450          H  
ATOM    618  HE2 PHE A  40     -21.148  13.198  -4.805  1.00 27.450          H  
ATOM    619  HZ  PHE A  40     -19.444  11.842  -5.939  1.00 27.450          H  
ATOM    620  N   MET A  41     -22.374  15.269  -9.135  1.00 16.360          N  
ATOM    621  CA  MET A  41     -23.558  14.455  -9.067  1.00 16.570          C  
ATOM    622  C   MET A  41     -23.237  13.148  -8.337  1.00 16.650          C  
ATOM    623  O   MET A  41     -22.175  12.578  -8.589  1.00 16.440          O  
ATOM    624  CB  MET A  41     -24.053  14.231 -10.477  1.00 23.110          C  
ATOM    625  CG  MET A  41     -24.523  15.502 -11.219  1.00 23.110          C  
ATOM    626  SD  MET A  41     -26.082  16.209 -10.571  1.00 23.110          S  
ATOM    627  CE  MET A  41     -25.582  17.640  -9.612  1.00 23.110          C  
ATOM    628  H   MET A  41     -21.639  15.029  -9.788  1.00 19.630          H  
ATOM    629  HA  MET A  41     -24.301  15.015  -8.520  1.00 19.880          H  
ATOM    630 1HB  MET A  41     -23.260  13.788 -11.079  1.00 27.740          H  
ATOM    631 2HB  MET A  41     -24.851  13.543 -10.472  1.00 27.740          H  
ATOM    632 1HG  MET A  41     -23.743  16.265 -11.152  1.00 27.740          H  
ATOM    633 2HG  MET A  41     -24.667  15.263 -12.274  1.00 27.740          H  
ATOM    634 1HE  MET A  41     -26.469  18.127  -9.205  1.00 27.740          H  
ATOM    635 2HE  MET A  41     -24.952  17.339  -8.801  1.00 27.740          H  
ATOM    636 3HE  MET A  41     -25.041  18.341 -10.249  1.00 27.740          H  
ATOM    637  N   PRO A  42     -24.162  12.620  -7.513  1.00 17.090          N  
ATOM    638  CA  PRO A  42     -24.042  11.405  -6.716  1.00 17.320          C  
ATOM    639  C   PRO A  42     -24.055  10.158  -7.571  1.00 16.920          C  
ATOM    640  O   PRO A  42     -24.567  10.184  -8.676  1.00 16.960          O  
ATOM    641  CB  PRO A  42     -25.295  11.453  -5.841  1.00 25.980          C  
ATOM    642  CG  PRO A  42     -26.304  12.231  -6.660  1.00 25.980          C  
ATOM    643  CD  PRO A  42     -25.492  13.264  -7.399  1.00 25.980          C  
ATOM    644  HA  PRO A  42     -23.123  11.452  -6.106  1.00 20.780          H  
ATOM    645 1HB  PRO A  42     -25.626  10.425  -5.621  1.00 31.180          H  
ATOM    646 2HB  PRO A  42     -25.056  11.926  -4.876  1.00 31.180          H  
ATOM    647 1HG  PRO A  42     -26.848  11.556  -7.344  1.00 31.180          H  
ATOM    648 2HG  PRO A  42     -27.055  12.685  -5.993  1.00 31.180          H  
ATOM    649 1HD  PRO A  42     -25.942  13.425  -8.370  1.00 31.180          H  
ATOM    650 2HD  PRO A  42     -25.440  14.178  -6.811  1.00 31.180          H  
ATOM    651  N   TRP A  43     -23.546   9.066  -7.042  1.00 16.670          N  
ATOM    652  CA  TRP A  43     -23.586   7.775  -7.719  1.00 16.290          C  
ATOM    653  C   TRP A  43     -24.994   7.151  -7.643  1.00 16.260          C  
ATOM    654  O   TRP A  43     -25.488   6.880  -6.548  1.00 16.380          O  
ATOM    655  CB  TRP A  43     -22.543   6.875  -7.059  1.00 22.960          C  
ATOM    656  CG  TRP A  43     -22.316   5.483  -7.607  1.00 22.960          C  
ATOM    657  CD1 TRP A  43     -23.017   4.740  -8.516  1.00 22.960          C  
ATOM    658  CD2 TRP A  43     -21.237   4.661  -7.195  1.00 22.960          C  
ATOM    659  NE1 TRP A  43     -22.425   3.531  -8.686  1.00 22.960          N  
ATOM    660  CE2 TRP A  43     -21.350   3.455  -7.892  1.00 22.960          C  
ATOM    661  CE3 TRP A  43     -20.187   4.841  -6.292  1.00 22.960          C  
ATOM    662  CZ2 TRP A  43     -20.466   2.437  -7.714  1.00 22.960          C  
ATOM    663  CZ3 TRP A  43     -19.305   3.818  -6.114  1.00 22.960          C  
ATOM    664  CH2 TRP A  43     -19.449   2.646  -6.811  1.00 22.960          C  
ATOM    665  H   TRP A  43     -23.078   9.134  -6.130  1.00 20.000          H  
ATOM    666  HA  TRP A  43     -23.287   7.943  -8.738  1.00 19.550          H  
ATOM    667 1HB  TRP A  43     -21.585   7.393  -7.101  1.00 27.550          H  
ATOM    668 2HB  TRP A  43     -22.786   6.779  -6.006  1.00 27.550          H  
ATOM    669  HD1 TRP A  43     -23.899   5.024  -9.028  1.00 27.550          H  
ATOM    670  HE1 TRP A  43     -22.749   2.797  -9.307  1.00 27.550          H  
ATOM    671  HE3 TRP A  43     -20.078   5.771  -5.738  1.00 27.550          H  
ATOM    672  HZ2 TRP A  43     -20.544   1.495  -8.257  1.00 27.550          H  
ATOM    673  HZ3 TRP A  43     -18.489   3.959  -5.420  1.00 27.550          H  
ATOM    674  HH2 TRP A  43     -18.733   1.880  -6.660  1.00 27.550          H  
ATOM    675  N   PRO A  44     -25.698   6.929  -8.771  1.00 16.270          N  
ATOM    676  CA  PRO A  44     -27.058   6.407  -8.822  1.00 16.390          C  
ATOM    677  C   PRO A  44     -27.125   4.892  -8.613  1.00 16.340          C  
ATOM    678  O   PRO A  44     -27.432   4.150  -9.545  1.00 16.230          O  
ATOM    679  CB  PRO A  44     -27.496   6.793 -10.238  1.00 24.590          C  
ATOM    680  CG  PRO A  44     -26.217   6.744 -11.057  1.00 24.590          C  
ATOM    681  CD  PRO A  44     -25.125   7.233 -10.117  1.00 24.590          C  
ATOM    682  HA  PRO A  44     -27.669   6.927  -8.070  1.00 19.670          H  
ATOM    683 1HB  PRO A  44     -28.268   6.098 -10.601  1.00 29.500          H  
ATOM    684 2HB  PRO A  44     -27.948   7.783 -10.218  1.00 29.500          H  
ATOM    685 1HG  PRO A  44     -26.032   5.719 -11.415  1.00 29.500          H  
ATOM    686 2HG  PRO A  44     -26.300   7.376 -11.957  1.00 29.500          H  
ATOM    687 1HD  PRO A  44     -24.214   6.676 -10.332  1.00 29.500          H  
ATOM    688 2HD  PRO A  44     -24.959   8.293 -10.238  1.00 29.500          H  
ATOM    689  N   SER A  45     -26.807   4.439  -7.403  1.00 16.540          N  
ATOM    690  CA  SER A  45     -26.774   2.994  -7.133  1.00 16.620          C  
ATOM    691  C   SER A  45     -26.969   2.568  -5.671  1.00 16.290          C  
ATOM    692  O   SER A  45     -27.258   3.379  -4.781  1.00 15.880          O  
ATOM    693  CB  SER A  45     -25.487   2.395  -7.638  1.00 23.240          C  
ATOM    694  OG  SER A  45     -25.564   0.999  -7.614  1.00 23.240          O  
ATOM    695  H   SER A  45     -26.548   5.130  -6.696  1.00 19.850          H  
ATOM    696  HA  SER A  45     -27.584   2.541  -7.705  1.00 19.940          H  
ATOM    697 1HB  SER A  45     -25.305   2.732  -8.655  1.00 27.880          H  
ATOM    698 2HB  SER A  45     -24.661   2.730  -7.029  1.00 27.880          H  
ATOM    699  HG  SER A  45     -24.717   0.676  -7.945  1.00 27.880          H  
ATOM    700  N   ALA A  46     -26.841   1.263  -5.445  1.00 16.590          N  
ATOM    701  CA  ALA A  46     -27.005   0.615  -4.140  1.00 16.480          C  
ATOM    702  C   ALA A  46     -26.195  -0.694  -4.148  1.00 16.450          C  
ATOM    703  O   ALA A  46     -25.919  -1.214  -5.229  1.00 16.140          O  
ATOM    704  CB  ALA A  46     -28.490   0.368  -3.889  1.00 23.120          C  
ATOM    705  H   ALA A  46     -26.589   0.685  -6.245  1.00 19.910          H  
ATOM    706  HA  ALA A  46     -26.598   1.268  -3.370  1.00 19.780          H  
ATOM    707 1HB  ALA A  46     -28.659  -0.109  -2.939  1.00 27.740          H  
ATOM    708 2HB  ALA A  46     -29.017   1.324  -3.904  1.00 27.740          H  
ATOM    709 3HB  ALA A  46     -28.881  -0.273  -4.677  1.00 27.740          H  
ATOM    710  N   ASP A  47     -25.803  -1.266  -2.987  1.00 16.920          N  
ATOM    711  CA  ASP A  47     -26.053  -0.855  -1.600  1.00 16.990          C  
ATOM    712  C   ASP A  47     -25.044   0.164  -1.071  1.00 16.670          C  
ATOM    713  O   ASP A  47     -24.275   0.773  -1.835  1.00 16.410          O  
ATOM    714  CB  ASP A  47     -26.119  -2.090  -0.681  1.00 23.760          C  
ATOM    715  CG  ASP A  47     -24.796  -2.843  -0.477  1.00 23.760          C  
ATOM    716  OD1 ASP A  47     -23.745  -2.314  -0.798  1.00 23.760          O  
ATOM    717  OD2 ASP A  47     -24.855  -3.953  -0.007  1.00 23.760          O  
ATOM    718  H   ASP A  47     -25.247  -2.109  -3.079  1.00 20.300          H  
ATOM    719  HA  ASP A  47     -27.025  -0.385  -1.543  1.00 20.390          H  
ATOM    720 1HB  ASP A  47     -26.523  -1.818   0.290  1.00 28.510          H  
ATOM    721 2HB  ASP A  47     -26.828  -2.799  -1.116  1.00 28.510          H  
ATOM    722  N   GLU A  48     -25.038   0.334   0.257  1.00 16.840          N  
ATOM    723  CA  GLU A  48     -24.214   1.333   0.914  1.00 16.740          C  
ATOM    724  C   GLU A  48     -22.733   1.191   0.590  1.00 16.210          C  
ATOM    725  O   GLU A  48     -21.981   2.130   0.810  1.00 16.040          O  
ATOM    726  CB  GLU A  48     -24.353   1.268   2.430  1.00 23.480          C  
ATOM    727  CG  GLU A  48     -23.706   0.045   3.075  1.00 23.480          C  
ATOM    728  CD  GLU A  48     -23.899   0.004   4.545  1.00 23.480          C  
ATOM    729  OE1 GLU A  48     -24.593   0.859   5.068  1.00 23.480          O  
ATOM    730  OE2 GLU A  48     -23.322  -0.863   5.172  1.00 23.480          O  
ATOM    731  H   GLU A  48     -25.656  -0.217   0.832  1.00 20.210          H  
ATOM    732  HA  GLU A  48     -24.549   2.311   0.579  1.00 20.090          H  
ATOM    733 1HB  GLU A  48     -23.899   2.157   2.872  1.00 28.170          H  
ATOM    734 2HB  GLU A  48     -25.409   1.271   2.698  1.00 28.170          H  
ATOM    735 1HG  GLU A  48     -24.119  -0.862   2.629  1.00 28.170          H  
ATOM    736 2HG  GLU A  48     -22.635   0.057   2.883  1.00 28.170          H  
ATOM    737  N   ALA A  49     -22.273   0.034   0.102  1.00 16.090          N  
ATOM    738  CA  ALA A  49     -20.859  -0.076  -0.204  1.00 15.730          C  
ATOM    739  C   ALA A  49     -20.473   0.959  -1.260  1.00 15.350          C  
ATOM    740  O   ALA A  49     -19.351   1.484  -1.234  1.00 15.160          O  
ATOM    741  CB  ALA A  49     -20.530  -1.467  -0.692  1.00 22.170          C  
ATOM    742  H   ALA A  49     -22.906  -0.757  -0.098  1.00 19.310          H  
ATOM    743  HA  ALA A  49     -20.297   0.131   0.695  1.00 18.880          H  
ATOM    744 1HB  ALA A  49     -19.464  -1.538  -0.904  1.00 26.600          H  
ATOM    745 2HB  ALA A  49     -20.801  -2.186   0.079  1.00 26.600          H  
ATOM    746 3HB  ALA A  49     -21.102  -1.676  -1.596  1.00 26.600          H  
ATOM    747  N   ARG A  50     -21.392   1.284  -2.185  1.00 15.400          N  
ATOM    748  CA  ARG A  50     -21.048   2.234  -3.224  1.00 15.240          C  
ATOM    749  C   ARG A  50     -21.081   3.600  -2.589  1.00 15.260          C  
ATOM    750  O   ARG A  50     -20.288   4.485  -2.920  1.00 15.100          O  
ATOM    751  CB  ARG A  50     -22.050   2.210  -4.394  1.00 21.400          C  
ATOM    752  CG  ARG A  50     -23.494   2.705  -4.148  1.00 21.400          C  
ATOM    753  CD  ARG A  50     -23.654   4.189  -4.435  1.00 21.400          C  
ATOM    754  NE  ARG A  50     -24.969   4.658  -4.126  1.00 21.400          N  
ATOM    755  CZ  ARG A  50     -25.328   5.888  -3.741  1.00 21.400          C  
ATOM    756  NH1 ARG A  50     -24.458   6.866  -3.526  1.00 21.400          N  
ATOM    757  NH2 ARG A  50     -26.619   6.070  -3.584  1.00 21.400          N  
ATOM    758  H   ARG A  50     -22.329   0.866  -2.168  1.00 18.480          H  
ATOM    759  HA  ARG A  50     -20.043   2.025  -3.594  1.00 18.290          H  
ATOM    760 1HB  ARG A  50     -21.702   2.819  -5.149  1.00 25.680          H  
ATOM    761 2HB  ARG A  50     -22.114   1.201  -4.795  1.00 25.680          H  
ATOM    762 1HG  ARG A  50     -24.160   2.156  -4.796  1.00 25.680          H  
ATOM    763 2HG  ARG A  50     -23.806   2.567  -3.156  1.00 25.680          H  
ATOM    764 1HD  ARG A  50     -22.943   4.819  -3.966  1.00 25.680          H  
ATOM    765 2HD  ARG A  50     -23.544   4.292  -5.489  1.00 25.680          H  
ATOM    766  HE  ARG A  50     -25.744   4.018  -4.259  1.00 25.680          H  
ATOM    767 1HH1 ARG A  50     -23.469   6.719  -3.657  1.00 25.680          H  
ATOM    768 2HH1 ARG A  50     -24.784   7.775  -3.240  1.00 25.680          H  
ATOM    769 1HH2 ARG A  50     -27.230   5.264  -3.802  1.00 25.680          H  
ATOM    770 2HH2 ARG A  50     -26.994   6.959  -3.300  1.00 25.680          H  
ATOM    771  N   ALA A  51     -22.046   3.786  -1.683  1.00 15.600          N  
ATOM    772  CA  ALA A  51     -22.204   5.079  -1.030  1.00 15.820          C  
ATOM    773  C   ALA A  51     -20.965   5.415  -0.212  1.00 15.710          C  
ATOM    774  O   ALA A  51     -20.507   6.566  -0.198  1.00 15.790          O  
ATOM    775  CB  ALA A  51     -23.441   5.085  -0.163  1.00 22.060          C  
ATOM    776  H   ALA A  51     -22.676   2.990  -1.495  1.00 18.720          H  
ATOM    777  HA  ALA A  51     -22.309   5.839  -1.801  1.00 18.980          H  
ATOM    778 1HB  ALA A  51     -23.560   6.061   0.291  1.00 26.470          H  
ATOM    779 2HB  ALA A  51     -24.313   4.857  -0.778  1.00 26.470          H  
ATOM    780 3HB  ALA A  51     -23.335   4.337   0.613  1.00 26.470          H  
ATOM    781  N   LEU A  52     -20.414   4.396   0.446  1.00 15.670          N  
ATOM    782  CA  LEU A  52     -19.216   4.563   1.234  1.00 15.730          C  
ATOM    783  C   LEU A  52     -18.060   4.883   0.310  1.00 15.420          C  
ATOM    784  O   LEU A  52     -17.269   5.766   0.619  1.00 15.630          O  
ATOM    785  CB  LEU A  52     -18.929   3.295   2.043  1.00 22.000          C  
ATOM    786  CG  LEU A  52     -19.931   2.958   3.198  1.00 22.000          C  
ATOM    787  CD1 LEU A  52     -19.627   1.573   3.694  1.00 22.000          C  
ATOM    788  CD2 LEU A  52     -19.814   3.955   4.337  1.00 22.000          C  
ATOM    789  H   LEU A  52     -20.877   3.489   0.416  1.00 18.800          H  
ATOM    790  HA  LEU A  52     -19.353   5.406   1.905  1.00 18.880          H  
ATOM    791 1HB  LEU A  52     -18.933   2.450   1.350  1.00 26.400          H  
ATOM    792 2HB  LEU A  52     -17.933   3.377   2.473  1.00 26.400          H  
ATOM    793  HG  LEU A  52     -20.945   2.977   2.819  1.00 26.400          H  
ATOM    794 1HD1 LEU A  52     -20.331   1.302   4.483  1.00 26.400          H  
ATOM    795 2HD1 LEU A  52     -19.736   0.892   2.867  1.00 26.400          H  
ATOM    796 3HD1 LEU A  52     -18.609   1.529   4.078  1.00 26.400          H  
ATOM    797 1HD2 LEU A  52     -20.518   3.689   5.125  1.00 26.400          H  
ATOM    798 2HD2 LEU A  52     -18.808   3.923   4.730  1.00 26.400          H  
ATOM    799 3HD2 LEU A  52     -20.041   4.961   3.992  1.00 26.400          H  
ATOM    800  N   ARG A  53     -17.961   4.219  -0.854  1.00 15.080          N  
ATOM    801  CA  ARG A  53     -16.871   4.554  -1.763  1.00 14.930          C  
ATOM    802  C   ARG A  53     -16.939   6.001  -2.224  1.00 15.030          C  
ATOM    803  O   ARG A  53     -15.923   6.687  -2.296  1.00 15.180          O  
ATOM    804  CB  ARG A  53     -16.813   3.638  -2.970  1.00 20.960          C  
ATOM    805  CG  ARG A  53     -16.293   2.291  -2.645  1.00 20.960          C  
ATOM    806  CD  ARG A  53     -15.893   1.478  -3.823  1.00 20.960          C  
ATOM    807  NE  ARG A  53     -16.968   1.060  -4.700  1.00 20.960          N  
ATOM    808  CZ  ARG A  53     -17.745  -0.064  -4.510  1.00 20.960          C  
ATOM    809  NH1 ARG A  53     -17.604  -0.839  -3.437  1.00 20.960          N  
ATOM    810  NH2 ARG A  53     -18.657  -0.414  -5.411  1.00 20.960          N  
ATOM    811  H   ARG A  53     -18.599   3.444  -1.071  1.00 18.100          H  
ATOM    812  HA  ARG A  53     -15.942   4.410  -1.221  1.00 17.920          H  
ATOM    813 1HB  ARG A  53     -17.815   3.501  -3.352  1.00 25.150          H  
ATOM    814 2HB  ARG A  53     -16.201   4.077  -3.758  1.00 25.150          H  
ATOM    815 1HG  ARG A  53     -15.409   2.439  -2.067  1.00 25.150          H  
ATOM    816 2HG  ARG A  53     -17.020   1.738  -2.061  1.00 25.150          H  
ATOM    817 1HD  ARG A  53     -15.247   2.110  -4.414  1.00 25.150          H  
ATOM    818 2HD  ARG A  53     -15.336   0.602  -3.499  1.00 25.150          H  
ATOM    819  HE  ARG A  53     -17.077   1.622  -5.575  1.00 25.150          H  
ATOM    820 1HH1 ARG A  53     -16.917  -0.628  -2.688  1.00 25.150          H  
ATOM    821 2HH1 ARG A  53     -18.170  -1.667  -3.351  1.00 25.150          H  
ATOM    822 1HH2 ARG A  53     -18.791   0.134  -6.245  1.00 25.150          H  
ATOM    823 2HH2 ARG A  53     -19.217  -1.240  -5.264  1.00 25.150          H  
ATOM    824  N   GLU A  54     -18.129   6.502  -2.532  1.00 15.140          N  
ATOM    825  CA  GLU A  54     -18.211   7.894  -2.960  1.00 15.430          C  
ATOM    826  C   GLU A  54     -17.679   8.849  -1.884  1.00 15.740          C  
ATOM    827  O   GLU A  54     -16.867   9.752  -2.167  1.00 16.030          O  
ATOM    828  CB  GLU A  54     -19.654   8.259  -3.306  1.00 21.490          C  
ATOM    829  CG  GLU A  54     -19.846   9.699  -3.759  1.00 21.490          C  
ATOM    830  CD  GLU A  54     -21.251   9.996  -4.153  1.00 21.490          C  
ATOM    831  OE1 GLU A  54     -21.855   9.160  -4.787  1.00 21.490          O  
ATOM    832  OE2 GLU A  54     -21.742  11.029  -3.788  1.00 21.490          O  
ATOM    833  H   GLU A  54     -18.958   5.897  -2.513  1.00 18.170          H  
ATOM    834  HA  GLU A  54     -17.599   8.010  -3.853  1.00 18.520          H  
ATOM    835 1HB  GLU A  54     -20.012   7.601  -4.098  1.00 25.780          H  
ATOM    836 2HB  GLU A  54     -20.289   8.089  -2.434  1.00 25.780          H  
ATOM    837 1HG  GLU A  54     -19.557  10.374  -2.951  1.00 25.780          H  
ATOM    838 2HG  GLU A  54     -19.187   9.885  -4.604  1.00 25.780          H  
ATOM    839  N   LYS A  55     -18.114   8.628  -0.639  1.00 15.830          N  
ATOM    840  CA  LYS A  55     -17.717   9.467   0.481  1.00 16.280          C  
ATOM    841  C   LYS A  55     -16.220   9.316   0.787  1.00 16.260          C  
ATOM    842  O   LYS A  55     -15.523  10.296   1.097  1.00 16.640          O  
ATOM    843  CB  LYS A  55     -18.581   9.103   1.690  1.00 22.610          C  
ATOM    844  CG  LYS A  55     -20.054   9.525   1.551  1.00 22.610          C  
ATOM    845  CD  LYS A  55     -20.873   9.119   2.778  1.00 22.610          C  
ATOM    846  CE  LYS A  55     -22.301   9.655   2.729  1.00 22.610          C  
ATOM    847  NZ  LYS A  55     -23.159   8.851   1.838  1.00 22.610          N  
ATOM    848  H   LYS A  55     -18.782   7.862  -0.480  1.00 19.000          H  
ATOM    849  HA  LYS A  55     -17.906  10.504   0.211  1.00 19.540          H  
ATOM    850 1HB  LYS A  55     -18.574   8.020   1.820  1.00 27.130          H  
ATOM    851 2HB  LYS A  55     -18.169   9.552   2.595  1.00 27.130          H  
ATOM    852 1HG  LYS A  55     -20.107  10.607   1.422  1.00 27.130          H  
ATOM    853 2HG  LYS A  55     -20.470   9.054   0.663  1.00 27.130          H  
ATOM    854 1HD  LYS A  55     -20.921   8.027   2.808  1.00 27.130          H  
ATOM    855 2HD  LYS A  55     -20.397   9.447   3.675  1.00 27.130          H  
ATOM    856 1HE  LYS A  55     -22.723   9.646   3.733  1.00 27.130          H  
ATOM    857 2HE  LYS A  55     -22.280  10.679   2.366  1.00 27.130          H  
ATOM    858 1HZ  LYS A  55     -24.095   9.231   1.831  1.00 27.130          H  
ATOM    859 2HZ  LYS A  55     -22.787   8.851   0.895  1.00 27.130          H  
ATOM    860 3HZ  LYS A  55     -23.174   7.916   2.223  1.00 27.130          H  
ATOM    861  N   MET A  56     -15.733   8.075   0.709  1.00 15.930          N  
ATOM    862  CA  MET A  56     -14.353   7.690   0.962  1.00 16.060          C  
ATOM    863  C   MET A  56     -13.382   8.280  -0.043  1.00 16.030          C  
ATOM    864  O   MET A  56     -12.359   8.838   0.353  1.00 16.400          O  
ATOM    865  CB  MET A  56     -14.248   6.166   0.945  1.00 22.430          C  
ATOM    866  CG  MET A  56     -12.863   5.555   1.189  1.00 22.430          C  
ATOM    867  SD  MET A  56     -11.802   5.480  -0.302  1.00 22.430          S  
ATOM    868  CE  MET A  56     -12.603   4.250  -1.333  1.00 22.430          C  
ATOM    869  H   MET A  56     -16.380   7.324   0.475  1.00 19.120          H  
ATOM    870  HA  MET A  56     -14.076   8.054   1.949  1.00 19.270          H  
ATOM    871 1HB  MET A  56     -14.913   5.760   1.700  1.00 26.920          H  
ATOM    872 2HB  MET A  56     -14.610   5.822   0.001  1.00 26.920          H  
ATOM    873 1HG  MET A  56     -12.343   6.141   1.948  1.00 26.920          H  
ATOM    874 2HG  MET A  56     -12.988   4.542   1.562  1.00 26.920          H  
ATOM    875 1HE  MET A  56     -12.030   4.117  -2.252  1.00 26.920          H  
ATOM    876 2HE  MET A  56     -12.640   3.315  -0.804  1.00 26.920          H  
ATOM    877 3HE  MET A  56     -13.602   4.567  -1.586  1.00 26.920          H  
ATOM    878  N   LYS A  57     -13.677   8.144  -1.344  1.00 15.750          N  
ATOM    879  CA  LYS A  57     -12.766   8.649  -2.359  1.00 15.880          C  
ATOM    880  C   LYS A  57     -12.682  10.160  -2.291  1.00 16.240          C  
ATOM    881  O   LYS A  57     -11.596  10.731  -2.403  1.00 16.660          O  
ATOM    882  CB  LYS A  57     -13.190   8.233  -3.771  1.00 22.180          C  
ATOM    883  CG  LYS A  57     -13.006   6.737  -4.094  1.00 22.180          C  
ATOM    884  CD  LYS A  57     -13.417   6.399  -5.548  1.00 22.180          C  
ATOM    885  CE  LYS A  57     -12.288   6.763  -6.553  1.00 22.180          C  
ATOM    886  NZ  LYS A  57     -12.646   6.455  -7.984  1.00 22.180          N  
ATOM    887  H   LYS A  57     -14.532   7.667  -1.626  1.00 18.900          H  
ATOM    888  HA  LYS A  57     -11.774   8.248  -2.161  1.00 19.060          H  
ATOM    889 1HB  LYS A  57     -14.253   8.458  -3.899  1.00 26.620          H  
ATOM    890 2HB  LYS A  57     -12.645   8.828  -4.493  1.00 26.620          H  
ATOM    891 1HG  LYS A  57     -11.967   6.454  -3.928  1.00 26.620          H  
ATOM    892 2HG  LYS A  57     -13.629   6.161  -3.418  1.00 26.620          H  
ATOM    893 1HD  LYS A  57     -13.630   5.328  -5.631  1.00 26.620          H  
ATOM    894 2HD  LYS A  57     -14.322   6.951  -5.818  1.00 26.620          H  
ATOM    895 1HE  LYS A  57     -12.054   7.818  -6.478  1.00 26.620          H  
ATOM    896 2HE  LYS A  57     -11.405   6.184  -6.289  1.00 26.620          H  
ATOM    897 1HZ  LYS A  57     -11.876   6.698  -8.578  1.00 26.620          H  
ATOM    898 2HZ  LYS A  57     -12.872   5.443  -8.121  1.00 26.620          H  
ATOM    899 3HZ  LYS A  57     -13.464   7.018  -8.269  1.00 26.620          H  
ATOM    900  N   SER A  58     -13.835  10.815  -2.102  1.00 16.210          N  
ATOM    901  CA  SER A  58     -13.857  12.260  -1.999  1.00 16.670          C  
ATOM    902  C   SER A  58     -13.353  12.774  -0.649  1.00 17.040          C  
ATOM    903  O   SER A  58     -12.838  13.891  -0.573  1.00 17.450          O  
ATOM    904  CB  SER A  58     -15.259  12.765  -2.274  1.00 23.150          C  
ATOM    905  OG  SER A  58     -16.163  12.301  -1.316  1.00 23.150          O  
ATOM    906  H   SER A  58     -14.722  10.311  -2.070  1.00 19.450          H  
ATOM    907  HA  SER A  58     -13.202  12.659  -2.772  1.00 20.000          H  
ATOM    908 1HB  SER A  58     -15.241  13.846  -2.248  1.00 27.780          H  
ATOM    909 2HB  SER A  58     -15.583  12.459  -3.267  1.00 27.780          H  
ATOM    910  HG  SER A  58     -16.444  11.407  -1.628  1.00 27.780          H  
ATOM    911  N   LYS A  59     -13.403  11.938   0.401  1.00 17.030          N  
ATOM    912  CA  LYS A  59     -12.964  12.303   1.744  1.00 17.500          C  
ATOM    913  C   LYS A  59     -13.748  13.502   2.259  1.00 17.070          C  
ATOM    914  O   LYS A  59     -13.182  14.494   2.729  1.00 17.420          O  
ATOM    915  CB  LYS A  59     -11.452  12.558   1.772  1.00 24.310          C  
ATOM    916  CG  LYS A  59     -10.640  11.346   1.327  1.00 24.310          C  
ATOM    917  CD  LYS A  59      -9.139  11.562   1.450  1.00 24.310          C  
ATOM    918  CE  LYS A  59      -8.362  10.358   0.885  1.00 24.310          C  
ATOM    919  NZ  LYS A  59      -8.466   9.135   1.755  1.00 24.310          N  
ATOM    920  H   LYS A  59     -13.875  11.039   0.306  1.00 20.440          H  
ATOM    921  HA  LYS A  59     -13.180  11.461   2.404  1.00 21.000          H  
ATOM    922 1HB  LYS A  59     -11.189  13.402   1.142  1.00 29.170          H  
ATOM    923 2HB  LYS A  59     -11.150  12.805   2.788  1.00 29.170          H  
ATOM    924 1HG  LYS A  59     -10.942  10.487   1.920  1.00 29.170          H  
ATOM    925 2HG  LYS A  59     -10.879  11.134   0.281  1.00 29.170          H  
ATOM    926 1HD  LYS A  59      -8.860  12.459   0.897  1.00 29.170          H  
ATOM    927 2HD  LYS A  59      -8.877  11.699   2.497  1.00 29.170          H  
ATOM    928 1HE  LYS A  59      -8.769  10.119  -0.099  1.00 29.170          H  
ATOM    929 2HE  LYS A  59      -7.312  10.626   0.778  1.00 29.170          H  
ATOM    930 1HZ  LYS A  59      -7.943   8.369   1.328  1.00 29.170          H  
ATOM    931 2HZ  LYS A  59      -8.079   9.324   2.672  1.00 29.170          H  
ATOM    932 3HZ  LYS A  59      -9.430   8.857   1.864  1.00 29.170          H  
ATOM    933  N   THR A  60     -15.065  13.392   2.145  1.00 16.400          N  
ATOM    934  CA  THR A  60     -15.987  14.436   2.587  1.00 16.050          C  
ATOM    935  C   THR A  60     -16.226  14.409   4.102  1.00 15.590          C  
ATOM    936  O   THR A  60     -16.205  13.332   4.701  1.00 15.520          O  
ATOM    937  CB  THR A  60     -17.361  14.283   1.908  1.00 22.610          C  
ATOM    938  OG1 THR A  60     -18.275  15.337   2.371  1.00 22.610          O  
ATOM    939  CG2 THR A  60     -17.960  12.926   2.184  1.00 22.610          C  
ATOM    940  H   THR A  60     -15.405  12.510   1.745  1.00 19.680          H  
ATOM    941  HA  THR A  60     -15.571  15.383   2.268  1.00 19.260          H  
ATOM    942  HB  THR A  60     -17.224  14.391   0.831  1.00 27.130          H  
ATOM    943  HG1 THR A  60     -18.425  15.286   3.369  1.00 27.130          H  
ATOM    944 1HG2 THR A  60     -18.908  12.820   1.686  1.00 27.130          H  
ATOM    945 2HG2 THR A  60     -17.293  12.158   1.832  1.00 27.130          H  
ATOM    946 3HG2 THR A  60     -18.103  12.812   3.240  1.00 27.130          H  
ATOM    947  N   PRO A  61     -16.366  15.570   4.769  1.00 15.410          N  
ATOM    948  CA  PRO A  61     -16.872  15.694   6.120  1.00 15.290          C  
ATOM    949  C   PRO A  61     -18.295  15.168   6.088  1.00 15.310          C  
ATOM    950  O   PRO A  61     -18.955  15.277   5.046  1.00 15.280          O  
ATOM    951  CB  PRO A  61     -16.814  17.203   6.391  1.00 22.930          C  
ATOM    952  CG  PRO A  61     -15.764  17.722   5.432  1.00 22.930          C  
ATOM    953  CD  PRO A  61     -15.887  16.841   4.196  1.00 22.930          C  
ATOM    954  HA  PRO A  61     -16.243  15.116   6.813  1.00 18.350          H  
ATOM    955 1HB  PRO A  61     -17.806  17.650   6.222  1.00 27.520          H  
ATOM    956 2HB  PRO A  61     -16.558  17.383   7.445  1.00 27.520          H  
ATOM    957 1HG  PRO A  61     -15.948  18.785   5.206  1.00 27.520          H  
ATOM    958 2HG  PRO A  61     -14.765  17.662   5.888  1.00 27.520          H  
ATOM    959 1HD  PRO A  61     -16.626  17.252   3.491  1.00 27.520          H  
ATOM    960 2HD  PRO A  61     -14.882  16.736   3.751  1.00 27.520          H  
ATOM    961  N   LEU A  62     -18.772  14.597   7.186  1.00 15.510          N  
ATOM    962  CA  LEU A  62     -20.136  14.088   7.219  1.00 15.740          C  
ATOM    963  C   LEU A  62     -20.950  14.546   8.409  1.00 15.660          C  
ATOM    964  O   LEU A  62     -20.422  14.762   9.500  1.00 15.460          O  
ATOM    965  CB  LEU A  62     -20.111  12.563   7.193  1.00 21.940          C  
ATOM    966  CG  LEU A  62     -19.494  11.927   5.944  1.00 21.940          C  
ATOM    967  CD1 LEU A  62     -19.298  10.455   6.194  1.00 21.940          C  
ATOM    968  CD2 LEU A  62     -20.419  12.156   4.734  1.00 21.940          C  
ATOM    969  H   LEU A  62     -18.192  14.520   8.012  1.00 18.610          H  
ATOM    970  HA  LEU A  62     -20.653  14.457   6.337  1.00 18.890          H  
ATOM    971 1HB  LEU A  62     -19.546  12.214   8.056  1.00 26.330          H  
ATOM    972 2HB  LEU A  62     -21.130  12.201   7.289  1.00 26.330          H  
ATOM    973  HG  LEU A  62     -18.516  12.365   5.745  1.00 26.330          H  
ATOM    974 1HD1 LEU A  62     -18.843  10.015   5.315  1.00 26.330          H  
ATOM    975 2HD1 LEU A  62     -18.637  10.333   7.046  1.00 26.330          H  
ATOM    976 3HD1 LEU A  62     -20.260   9.973   6.399  1.00 26.330          H  
ATOM    977 1HD2 LEU A  62     -19.986  11.699   3.864  1.00 26.330          H  
ATOM    978 2HD2 LEU A  62     -21.386  11.711   4.931  1.00 26.330          H  
ATOM    979 3HD2 LEU A  62     -20.543  13.214   4.536  1.00 26.330          H  
ATOM    980  N   MET A  63     -22.252  14.654   8.190  1.00 15.980          N  
ATOM    981  CA  MET A  63     -23.215  14.965   9.232  1.00 16.100          C  
ATOM    982  C   MET A  63     -24.549  14.332   8.889  1.00 16.210          C  
ATOM    983  O   MET A  63     -24.849  14.138   7.712  1.00 16.180          O  
ATOM    984  CB  MET A  63     -23.355  16.473   9.402  1.00 22.490          C  
ATOM    985  CG  MET A  63     -23.899  17.205   8.173  1.00 22.490          C  
ATOM    986  SD  MET A  63     -24.046  18.990   8.425  1.00 22.490          S  
ATOM    987  CE  MET A  63     -25.512  19.115   9.456  1.00 22.490          C  
ATOM    988  H   MET A  63     -22.595  14.485   7.253  1.00 19.180          H  
ATOM    989  HA  MET A  63     -22.869  14.533  10.172  1.00 19.320          H  
ATOM    990 1HB  MET A  63     -24.011  16.673  10.239  1.00 26.990          H  
ATOM    991 2HB  MET A  63     -22.378  16.899   9.642  1.00 26.990          H  
ATOM    992 1HG  MET A  63     -23.226  17.033   7.334  1.00 26.990          H  
ATOM    993 2HG  MET A  63     -24.880  16.816   7.903  1.00 26.990          H  
ATOM    994 1HE  MET A  63     -25.708  20.164   9.678  1.00 26.990          H  
ATOM    995 2HE  MET A  63     -26.359  18.699   8.924  1.00 26.990          H  
ATOM    996 3HE  MET A  63     -25.366  18.574  10.388  1.00 26.990          H  
ATOM    997  N   LEU A  64     -25.341  14.016   9.919  1.00 16.490          N  
ATOM    998  CA  LEU A  64     -26.698  13.461   9.789  1.00 16.780          C  
ATOM    999  C   LEU A  64     -26.721  12.108   9.074  1.00 16.540          C  
ATOM   1000  O   LEU A  64     -27.742  11.695   8.519  1.00 16.860          O  
ATOM   1001  CB  LEU A  64     -27.593  14.441   9.014  1.00 23.380          C  
ATOM   1002  CG  LEU A  64     -27.663  15.900   9.543  1.00 23.380          C  
ATOM   1003  CD1 LEU A  64     -28.541  16.706   8.608  1.00 23.380          C  
ATOM   1004  CD2 LEU A  64     -28.209  15.943  10.964  1.00 23.380          C  
ATOM   1005  H   LEU A  64     -24.993  14.193  10.851  1.00 19.790          H  
ATOM   1006  HA  LEU A  64     -27.103  13.307  10.787  1.00 20.140          H  
ATOM   1007 1HB  LEU A  64     -27.267  14.476   7.977  1.00 28.050          H  
ATOM   1008 2HB  LEU A  64     -28.608  14.046   9.026  1.00 28.050          H  
ATOM   1009  HG  LEU A  64     -26.674  16.333   9.532  1.00 28.050          H  
ATOM   1010 1HD1 LEU A  64     -28.590  17.739   8.948  1.00 28.050          H  
ATOM   1011 2HD1 LEU A  64     -28.121  16.676   7.601  1.00 28.050          H  
ATOM   1012 3HD1 LEU A  64     -29.544  16.282   8.596  1.00 28.050          H  
ATOM   1013 1HD2 LEU A  64     -28.249  16.979  11.302  1.00 28.050          H  
ATOM   1014 2HD2 LEU A  64     -29.213  15.516  10.983  1.00 28.050          H  
ATOM   1015 3HD2 LEU A  64     -27.566  15.381  11.631  1.00 28.050          H  
ATOM   1016  N   THR A  65     -25.596  11.414   9.101  1.00 16.120          N  
ATOM   1017  CA  THR A  65     -25.470  10.110   8.482  1.00 16.030          C  
ATOM   1018  C   THR A  65     -24.446   9.269   9.219  1.00 15.830          C  
ATOM   1019  O   THR A  65     -24.040   9.612  10.332  1.00 15.910          O  
ATOM   1020  CB  THR A  65     -25.106  10.234   6.995  1.00 22.480          C  
ATOM   1021  OG1 THR A  65     -25.217   8.934   6.392  1.00 22.480          O  
ATOM   1022  CG2 THR A  65     -23.675  10.803   6.814  1.00 22.480          C  
ATOM   1023  H   THR A  65     -24.804  11.816   9.574  1.00 19.340          H  
ATOM   1024  HA  THR A  65     -26.430   9.600   8.550  1.00 19.240          H  
ATOM   1025  HB  THR A  65     -25.814  10.908   6.511  1.00 26.970          H  
ATOM   1026  HG1 THR A  65     -26.163   8.737   6.307  1.00 26.970          H  
ATOM   1027 1HG2 THR A  65     -23.466  10.885   5.756  1.00 26.970          H  
ATOM   1028 2HG2 THR A  65     -23.625  11.790   7.270  1.00 26.970          H  
ATOM   1029 3HG2 THR A  65     -22.929  10.164   7.271  1.00 26.970          H  
ATOM   1030  N   LYS A  66     -24.058   8.151   8.616  1.00 15.720          N  
ATOM   1031  CA  LYS A  66     -23.086   7.254   9.224  1.00 15.670          C  
ATOM   1032  C   LYS A  66     -21.683   7.610   8.767  1.00 15.710          C  
ATOM   1033  O   LYS A  66     -21.447   7.839   7.579  1.00 15.960          O  
ATOM   1034  CB  LYS A  66     -23.367   5.794   8.875  1.00 21.960          C  
ATOM   1035  CG  LYS A  66     -24.710   5.258   9.374  1.00 21.960          C  
ATOM   1036  CD  LYS A  66     -24.782   3.714   9.295  1.00 21.960          C  
ATOM   1037  CE  LYS A  66     -24.781   3.183   7.851  1.00 21.960          C  
ATOM   1038  NZ  LYS A  66     -24.901   1.690   7.804  1.00 21.960          N  
ATOM   1039  H   LYS A  66     -24.431   7.975   7.689  1.00 18.860          H  
ATOM   1040  HA  LYS A  66     -23.126   7.373  10.307  1.00 18.800          H  
ATOM   1041 1HB  LYS A  66     -23.341   5.692   7.792  1.00 26.350          H  
ATOM   1042 2HB  LYS A  66     -22.571   5.168   9.281  1.00 26.350          H  
ATOM   1043 1HG  LYS A  66     -24.855   5.570  10.408  1.00 26.350          H  
ATOM   1044 2HG  LYS A  66     -25.511   5.685   8.773  1.00 26.350          H  
ATOM   1045 1HD  LYS A  66     -23.934   3.283   9.829  1.00 26.350          H  
ATOM   1046 2HD  LYS A  66     -25.697   3.380   9.785  1.00 26.350          H  
ATOM   1047 1HE  LYS A  66     -25.610   3.623   7.299  1.00 26.350          H  
ATOM   1048 2HE  LYS A  66     -23.847   3.458   7.368  1.00 26.350          H  
ATOM   1049 1HZ  LYS A  66     -24.875   1.375   6.814  1.00 26.350          H  
ATOM   1050 2HZ  LYS A  66     -24.131   1.269   8.293  1.00 26.350          H  
ATOM   1051 3HZ  LYS A  66     -25.765   1.395   8.223  1.00 26.350          H  
ATOM   1052  N   THR A  67     -20.741   7.607   9.698  1.00 15.610          N  
ATOM   1053  CA  THR A  67     -19.353   7.875   9.376  1.00 15.790          C  
ATOM   1054  C   THR A  67     -18.820   6.853   8.391  1.00 15.430          C  
ATOM   1055  O   THR A  67     -18.976   5.645   8.590  1.00 15.050          O  
ATOM   1056  CB  THR A  67     -18.474   7.861  10.649  1.00 22.030          C  
ATOM   1057  OG1 THR A  67     -18.949   8.858  11.568  1.00 22.030          O  
ATOM   1058  CG2 THR A  67     -17.009   8.156  10.297  1.00 22.030          C  
ATOM   1059  H   THR A  67     -20.990   7.435  10.662  1.00 18.730          H  
ATOM   1060  HA  THR A  67     -19.290   8.861   8.919  1.00 18.950          H  
ATOM   1061  HB  THR A  67     -18.541   6.883  11.124  1.00 26.440          H  
ATOM   1062  HG1 THR A  67     -18.505   8.750  12.415  1.00 26.440          H  
ATOM   1063 1HG2 THR A  67     -16.415   8.146  11.208  1.00 26.440          H  
ATOM   1064 2HG2 THR A  67     -16.618   7.400   9.618  1.00 26.440          H  
ATOM   1065 3HG2 THR A  67     -16.936   9.135   9.828  1.00 26.440          H  
ATOM   1066  N   THR A  68     -18.171   7.349   7.349  1.00 15.690          N  
ATOM   1067  CA  THR A  68     -17.553   6.514   6.343  1.00 15.590          C  
ATOM   1068  C   THR A  68     -16.150   6.187   6.784  1.00 16.050          C  
ATOM   1069  O   THR A  68     -15.386   7.076   7.162  1.00 16.460          O  
ATOM   1070  CB  THR A  68     -17.566   7.199   4.969  1.00 21.870          C  
ATOM   1071  OG1 THR A  68     -18.920   7.378   4.573  1.00 21.870          O  
ATOM   1072  CG2 THR A  68     -16.824   6.375   3.920  1.00 21.870          C  
ATOM   1073  H   THR A  68     -18.100   8.350   7.265  1.00 18.830          H  
ATOM   1074  HA  THR A  68     -18.112   5.584   6.270  1.00 18.710          H  
ATOM   1075  HB  THR A  68     -17.091   8.175   5.048  1.00 26.240          H  
ATOM   1076  HG1 THR A  68     -19.350   7.984   5.185  1.00 26.240          H  
ATOM   1077 1HG2 THR A  68     -16.867   6.888   2.975  1.00 26.240          H  
ATOM   1078 2HG2 THR A  68     -15.781   6.248   4.206  1.00 26.240          H  
ATOM   1079 3HG2 THR A  68     -17.280   5.406   3.813  1.00 26.240          H  
ATOM   1080  N   VAL A  69     -15.822   4.909   6.761  1.00 16.120          N  
ATOM   1081  CA  VAL A  69     -14.523   4.464   7.202  1.00 16.700          C  
ATOM   1082  C   VAL A  69     -13.712   3.910   6.039  1.00 16.890          C  
ATOM   1083  O   VAL A  69     -14.075   2.913   5.413  1.00 16.840          O  
ATOM   1084  CB  VAL A  69     -14.732   3.428   8.321  1.00 23.150          C  
ATOM   1085  CG1 VAL A  69     -13.411   2.871   8.822  1.00 23.150          C  
ATOM   1086  CG2 VAL A  69     -15.507   4.099   9.473  1.00 23.150          C  
ATOM   1087  H   VAL A  69     -16.503   4.242   6.427  1.00 19.340          H  
ATOM   1088  HA  VAL A  69     -13.986   5.315   7.623  1.00 20.040          H  
ATOM   1089  HB  VAL A  69     -15.302   2.617   7.932  1.00 27.780          H  
ATOM   1090 1HG1 VAL A  69     -13.599   2.139   9.604  1.00 27.780          H  
ATOM   1091 2HG1 VAL A  69     -12.885   2.391   8.010  1.00 27.780          H  
ATOM   1092 3HG1 VAL A  69     -12.796   3.678   9.225  1.00 27.780          H  
ATOM   1093 1HG2 VAL A  69     -15.680   3.376  10.266  1.00 27.780          H  
ATOM   1094 2HG2 VAL A  69     -14.922   4.932   9.861  1.00 27.780          H  
ATOM   1095 3HG2 VAL A  69     -16.468   4.473   9.118  1.00 27.780          H  
ATOM   1096  N   GLU A  70     -12.582   4.567   5.780  1.00 17.260          N  
ATOM   1097  CA  GLU A  70     -11.677   4.232   4.684  1.00 17.680          C  
ATOM   1098  C   GLU A  70     -11.149   2.807   4.794  1.00 18.110          C  
ATOM   1099  O   GLU A  70     -10.948   2.129   3.788  1.00 18.250          O  
ATOM   1100  CB  GLU A  70     -10.530   5.244   4.623  1.00 24.580          C  
ATOM   1101  CG  GLU A  70      -9.576   5.076   3.436  1.00 24.580          C  
ATOM   1102  CD  GLU A  70      -8.560   6.195   3.337  1.00 24.580          C  
ATOM   1103  OE1 GLU A  70      -8.622   7.100   4.134  1.00 24.580          O  
ATOM   1104  OE2 GLU A  70      -7.746   6.167   2.440  1.00 24.580          O  
ATOM   1105  H   GLU A  70     -12.356   5.359   6.370  1.00 20.710          H  
ATOM   1106  HA  GLU A  70     -12.236   4.301   3.757  1.00 21.220          H  
ATOM   1107 1HB  GLU A  70     -10.941   6.252   4.584  1.00 29.500          H  
ATOM   1108 2HB  GLU A  70      -9.937   5.167   5.539  1.00 29.500          H  
ATOM   1109 1HG  GLU A  70      -9.041   4.132   3.551  1.00 29.500          H  
ATOM   1110 2HG  GLU A  70     -10.151   5.022   2.515  1.00 29.500          H  
ATOM   1111  N   GLU A  71     -10.915   2.366   6.021  1.00 18.450          N  
ATOM   1112  CA  GLU A  71     -10.401   1.043   6.338  1.00 18.990          C  
ATOM   1113  C   GLU A  71     -11.339  -0.143   6.026  1.00 18.910          C  
ATOM   1114  O   GLU A  71     -10.895  -1.292   6.082  1.00 19.170          O  
ATOM   1115  CB  GLU A  71      -9.980   1.004   7.810  1.00 26.370          C  
ATOM   1116  CG  GLU A  71      -8.804   1.942   8.149  1.00 26.370          C  
ATOM   1117  CD  GLU A  71      -9.216   3.379   8.373  1.00 26.370          C  
ATOM   1118  OE1 GLU A  71     -10.398   3.651   8.316  1.00 26.370          O  
ATOM   1119  OE2 GLU A  71      -8.362   4.196   8.599  1.00 26.370          O  
ATOM   1120  H   GLU A  71     -11.066   3.005   6.807  1.00 22.140          H  
ATOM   1121  HA  GLU A  71      -9.502   0.901   5.740  1.00 22.790          H  
ATOM   1122 1HB  GLU A  71     -10.823   1.266   8.442  1.00 31.640          H  
ATOM   1123 2HB  GLU A  71      -9.682  -0.011   8.072  1.00 31.640          H  
ATOM   1124 1HG  GLU A  71      -8.308   1.574   9.046  1.00 31.640          H  
ATOM   1125 2HG  GLU A  71      -8.086   1.904   7.330  1.00 31.640          H  
ATOM   1126  N   LYS A  72     -12.639   0.091   5.809  1.00 18.720          N  
ATOM   1127  CA  LYS A  72     -13.550  -1.023   5.557  1.00 18.720          C  
ATOM   1128  C   LYS A  72     -13.351  -1.584   4.143  1.00 18.880          C  
ATOM   1129  O   LYS A  72     -13.230  -0.807   3.198  1.00 18.880          O  
ATOM   1130  CB  LYS A  72     -15.003  -0.586   5.769  1.00 26.210          C  
ATOM   1131  CG  LYS A  72     -15.362  -0.317   7.214  1.00 26.210          C  
ATOM   1132  CD  LYS A  72     -16.829   0.098   7.352  1.00 26.210          C  
ATOM   1133  CE  LYS A  72     -17.218   0.350   8.812  1.00 26.210          C  
ATOM   1134  NZ  LYS A  72     -18.644   0.769   8.938  1.00 26.210          N  
ATOM   1135  H   LYS A  72     -12.980   1.057   5.723  1.00 22.460          H  
ATOM   1136  HA  LYS A  72     -13.313  -1.793   6.287  1.00 22.460          H  
ATOM   1137 1HB  LYS A  72     -15.169   0.349   5.223  1.00 31.450          H  
ATOM   1138 2HB  LYS A  72     -15.694  -1.320   5.365  1.00 31.450          H  
ATOM   1139 1HG  LYS A  72     -15.194  -1.223   7.795  1.00 31.450          H  
ATOM   1140 2HG  LYS A  72     -14.710   0.453   7.598  1.00 31.450          H  
ATOM   1141 1HD  LYS A  72     -16.999   1.013   6.778  1.00 31.450          H  
ATOM   1142 2HD  LYS A  72     -17.468  -0.686   6.946  1.00 31.450          H  
ATOM   1143 1HE  LYS A  72     -17.066  -0.562   9.387  1.00 31.450          H  
ATOM   1144 2HE  LYS A  72     -16.588   1.130   9.223  1.00 31.450          H  
ATOM   1145 1HZ  LYS A  72     -18.868   0.933   9.910  1.00 31.450          H  
ATOM   1146 2HZ  LYS A  72     -18.787   1.622   8.412  1.00 31.450          H  
ATOM   1147 3HZ  LYS A  72     -19.244   0.044   8.574  1.00 31.450          H  
ATOM   1148  N   PRO A  73     -13.494  -2.915   3.919  1.00 19.140          N  
ATOM   1149  CA  PRO A  73     -13.293  -3.606   2.640  1.00 19.430          C  
ATOM   1150  C   PRO A  73     -14.200  -3.104   1.518  1.00 19.300          C  
ATOM   1151  O   PRO A  73     -13.885  -3.245   0.336  1.00 19.510          O  
ATOM   1152  CB  PRO A  73     -13.581  -5.073   2.997  1.00 29.140          C  
ATOM   1153  CG  PRO A  73     -14.427  -5.022   4.255  1.00 29.140          C  
ATOM   1154  CD  PRO A  73     -13.917  -3.818   5.020  1.00 29.140          C  
ATOM   1155  HA  PRO A  73     -12.236  -3.492   2.346  1.00 23.320          H  
ATOM   1156 1HB  PRO A  73     -14.105  -5.563   2.161  1.00 34.970          H  
ATOM   1157 2HB  PRO A  73     -12.636  -5.618   3.140  1.00 34.970          H  
ATOM   1158 1HG  PRO A  73     -15.496  -4.949   3.996  1.00 34.970          H  
ATOM   1159 2HG  PRO A  73     -14.307  -5.961   4.822  1.00 34.970          H  
ATOM   1160 1HD  PRO A  73     -14.742  -3.413   5.610  1.00 34.970          H  
ATOM   1161 2HD  PRO A  73     -13.048  -4.089   5.647  1.00 34.970          H  
ATOM   1162  N   LYS A  74     -15.313  -2.480   1.893  1.00 19.040          N  
ATOM   1163  CA  LYS A  74     -16.263  -1.902   0.952  1.00 19.050          C  
ATOM   1164  C   LYS A  74     -15.548  -0.835   0.100  1.00 19.070          C  
ATOM   1165  O   LYS A  74     -15.907  -0.565  -1.049  1.00 19.040          O  
ATOM   1166  CB  LYS A  74     -17.457  -1.353   1.741  1.00 26.670          C  
ATOM   1167  CG  LYS A  74     -18.333  -2.490   2.352  1.00 26.670          C  
ATOM   1168  CD  LYS A  74     -19.475  -1.991   3.265  1.00 26.670          C  
ATOM   1169  CE  LYS A  74     -20.286  -3.176   3.828  1.00 26.670          C  
ATOM   1170  NZ  LYS A  74     -21.254  -2.780   4.936  1.00 26.670          N  
ATOM   1171  H   LYS A  74     -15.512  -2.391   2.874  1.00 22.850          H  
ATOM   1172  HA  LYS A  74     -16.617  -2.686   0.283  1.00 22.860          H  
ATOM   1173 1HB  LYS A  74     -17.099  -0.719   2.554  1.00 32.000          H  
ATOM   1174 2HB  LYS A  74     -18.072  -0.737   1.091  1.00 32.000          H  
ATOM   1175 1HG  LYS A  74     -18.771  -3.066   1.536  1.00 32.000          H  
ATOM   1176 2HG  LYS A  74     -17.693  -3.158   2.926  1.00 32.000          H  
ATOM   1177 1HD  LYS A  74     -19.067  -1.404   4.089  1.00 32.000          H  
ATOM   1178 2HD  LYS A  74     -20.157  -1.369   2.691  1.00 32.000          H  
ATOM   1179 1HE  LYS A  74     -20.858  -3.618   3.012  1.00 32.000          H  
ATOM   1180 2HE  LYS A  74     -19.595  -3.922   4.219  1.00 32.000          H  
ATOM   1181 1HZ  LYS A  74     -21.744  -3.600   5.254  1.00 32.000          H  
ATOM   1182 2HZ  LYS A  74     -20.735  -2.392   5.703  1.00 32.000          H  
ATOM   1183 3HZ  LYS A  74     -21.962  -2.081   4.658  1.00 32.000          H  
ATOM   1184  N   GLY A  75     -14.482  -0.249   0.668  1.00 19.260          N  
ATOM   1185  CA  GLY A  75     -13.674   0.790   0.052  1.00 19.440          C  
ATOM   1186  C   GLY A  75     -12.512   0.237  -0.788  1.00 19.620          C  
ATOM   1187  O   GLY A  75     -11.673   0.995  -1.276  1.00 19.890          O  
ATOM   1188  H   GLY A  75     -14.196  -0.534   1.609  1.00 23.110          H  
ATOM   1189 1HA  GLY A  75     -14.304   1.417  -0.559  1.00 23.330          H  
ATOM   1190 2HA  GLY A  75     -13.269   1.424   0.842  1.00 23.330          H  
ATOM   1191  N   GLY A  76     -12.470  -1.080  -0.993  1.00 19.570          N  
ATOM   1192  CA  GLY A  76     -11.376  -1.733  -1.707  1.00 19.830          C  
ATOM   1193  C   GLY A  76     -11.432  -1.657  -3.238  1.00 19.300          C  
ATOM   1194  O   GLY A  76     -10.567  -2.223  -3.911  1.00 19.570          O  
ATOM   1195  H   GLY A  76     -13.184  -1.686  -0.583  1.00 23.480          H  
ATOM   1196 1HA  GLY A  76     -10.432  -1.307  -1.366  1.00 23.800          H  
ATOM   1197 2HA  GLY A  76     -11.361  -2.781  -1.410  1.00 23.800          H  
ATOM   1198  N   LYS A  77     -12.444  -1.000  -3.802  1.00 18.650          N  
ATOM   1199  CA  LYS A  77     -12.583  -0.901  -5.250  1.00 18.250          C  
ATOM   1200  C   LYS A  77     -12.569   0.562  -5.678  1.00 18.100          C  
ATOM   1201  O   LYS A  77     -13.052   1.430  -4.962  1.00 18.250          O  
ATOM   1202  CB  LYS A  77     -13.888  -1.563  -5.713  1.00 25.710          C  
ATOM   1203  CG  LYS A  77     -14.050  -3.050  -5.336  1.00 25.710          C  
ATOM   1204  CD  LYS A  77     -13.055  -3.958  -6.065  1.00 25.710          C  
ATOM   1205  CE  LYS A  77     -13.313  -5.427  -5.746  1.00 25.710          C  
ATOM   1206  NZ  LYS A  77     -12.320  -6.327  -6.407  1.00 25.710          N  
ATOM   1207  H   LYS A  77     -13.124  -0.541  -3.212  1.00 22.380          H  
ATOM   1208  HA  LYS A  77     -11.734  -1.387  -5.727  1.00 21.900          H  
ATOM   1209 1HB  LYS A  77     -14.733  -1.028  -5.289  1.00 30.850          H  
ATOM   1210 2HB  LYS A  77     -13.969  -1.485  -6.796  1.00 30.850          H  
ATOM   1211 1HG  LYS A  77     -13.907  -3.163  -4.260  1.00 30.850          H  
ATOM   1212 2HG  LYS A  77     -15.062  -3.369  -5.579  1.00 30.850          H  
ATOM   1213 1HD  LYS A  77     -13.132  -3.806  -7.141  1.00 30.850          H  
ATOM   1214 2HD  LYS A  77     -12.039  -3.718  -5.750  1.00 30.850          H  
ATOM   1215 1HE  LYS A  77     -13.256  -5.570  -4.668  1.00 30.850          H  
ATOM   1216 2HE  LYS A  77     -14.313  -5.695  -6.086  1.00 30.850          H  
ATOM   1217 1HZ  LYS A  77     -12.525  -7.288  -6.169  1.00 30.850          H  
ATOM   1218 2HZ  LYS A  77     -12.371  -6.211  -7.410  1.00 30.850          H  
ATOM   1219 3HZ  LYS A  77     -11.389  -6.093  -6.088  1.00 30.850          H  
ATOM   1220  N   SER A  78     -12.030   0.834  -6.863  1.00 17.930          N  
ATOM   1221  CA  SER A  78     -11.994   2.182  -7.436  1.00 17.900          C  
ATOM   1222  C   SER A  78     -13.271   2.597  -8.182  1.00 17.570          C  
ATOM   1223  O   SER A  78     -13.430   3.761  -8.573  1.00 17.550          O  
ATOM   1224  CB  SER A  78     -10.819   2.264  -8.385  1.00 25.070          C  
ATOM   1225  OG  SER A  78     -11.017   1.413  -9.482  1.00 25.070          O  
ATOM   1226  H   SER A  78     -11.614   0.086  -7.403  1.00 21.520          H  
ATOM   1227  HA  SER A  78     -11.837   2.886  -6.618  1.00 21.480          H  
ATOM   1228 1HB  SER A  78     -10.700   3.290  -8.731  1.00 30.090          H  
ATOM   1229 2HB  SER A  78      -9.905   1.987  -7.861  1.00 30.090          H  
ATOM   1230  HG  SER A  78     -10.252   1.538 -10.055  1.00 30.090          H  
ATOM   1231  N   SER A  79     -14.158   1.632  -8.407  1.00 17.470          N  
ATOM   1232  CA  SER A  79     -15.386   1.801  -9.187  1.00 17.310          C  
ATOM   1233  C   SER A  79     -16.378   2.844  -8.669  1.00 17.140          C  
ATOM   1234  O   SER A  79     -16.643   2.929  -7.461  1.00 17.100          O  
ATOM   1235  CB  SER A  79     -16.085   0.464  -9.301  1.00 24.300          C  
ATOM   1236  OG  SER A  79     -17.309   0.594  -9.962  1.00 24.300          O  
ATOM   1237  H   SER A  79     -13.943   0.725  -8.029  1.00 20.960          H  
ATOM   1238  HA  SER A  79     -15.092   2.109 -10.191  1.00 20.770          H  
ATOM   1239 1HB  SER A  79     -15.446  -0.230  -9.845  1.00 29.160          H  
ATOM   1240 2HB  SER A  79     -16.246   0.050  -8.304  1.00 29.160          H  
ATOM   1241  HG  SER A  79     -17.616  -0.300 -10.130  1.00 29.160          H  
ATOM   1242  N   GLU A  80     -16.947   3.604  -9.631  1.00 17.180          N  
ATOM   1243  CA  GLU A  80     -17.979   4.635  -9.434  1.00 17.170          C  
ATOM   1244  C   GLU A  80     -18.776   4.858 -10.725  1.00 17.370          C  
ATOM   1245  O   GLU A  80     -18.421   4.318 -11.772  1.00 17.740          O  
ATOM   1246  CB  GLU A  80     -17.405   5.960  -8.915  1.00 24.040          C  
ATOM   1247  CG  GLU A  80     -16.418   6.678  -9.828  1.00 24.040          C  
ATOM   1248  CD  GLU A  80     -15.948   8.012  -9.232  1.00 24.040          C  
ATOM   1249  OE1 GLU A  80     -14.792   8.138  -8.861  1.00 24.040          O  
ATOM   1250  OE2 GLU A  80     -16.761   8.901  -9.144  1.00 24.040          O  
ATOM   1251  H   GLU A  80     -16.645   3.429 -10.579  1.00 20.620          H  
ATOM   1252  HA  GLU A  80     -18.673   4.291  -8.707  1.00 20.600          H  
ATOM   1253 1HB  GLU A  80     -18.224   6.646  -8.703  1.00 28.850          H  
ATOM   1254 2HB  GLU A  80     -16.894   5.771  -7.968  1.00 28.850          H  
ATOM   1255 1HG  GLU A  80     -15.552   6.031  -9.985  1.00 28.850          H  
ATOM   1256 2HG  GLU A  80     -16.886   6.858 -10.795  1.00 28.850          H  
ATOM   1257  N   SER A  81     -19.848   5.659 -10.646  1.00 17.260          N  
ATOM   1258  CA  SER A  81     -20.694   5.967 -11.809  1.00 17.590          C  
ATOM   1259  C   SER A  81     -21.434   7.296 -11.629  1.00 17.480          C  
ATOM   1260  O   SER A  81     -21.793   7.669 -10.516  1.00 17.290          O  
ATOM   1261  CB  SER A  81     -21.694   4.869 -12.080  1.00 24.490          C  
ATOM   1262  OG  SER A  81     -22.453   5.176 -13.217  1.00 24.490          O  
ATOM   1263  H   SER A  81     -20.069   6.079  -9.754  1.00 20.710          H  
ATOM   1264  HA  SER A  81     -20.051   6.058 -12.685  1.00 21.110          H  
ATOM   1265 1HB  SER A  81     -21.175   3.922 -12.223  1.00 29.390          H  
ATOM   1266 2HB  SER A  81     -22.348   4.761 -11.235  1.00 29.390          H  
ATOM   1267  HG  SER A  81     -23.103   4.473 -13.298  1.00 29.390          H  
ATOM   1268  N   GLU A  82     -21.596   8.031 -12.729  1.00 17.750          N  
ATOM   1269  CA  GLU A  82     -22.257   9.345 -12.771  1.00 17.840          C  
ATOM   1270  C   GLU A  82     -23.792   9.364 -12.893  1.00 17.360          C  
ATOM   1271  O   GLU A  82     -24.389   8.620 -13.672  1.00 17.540          O  
ATOM   1272  CB  GLU A  82     -21.668  10.156 -13.936  1.00 24.940          C  
ATOM   1273  CG  GLU A  82     -22.198  11.587 -14.070  1.00 24.940          C  
ATOM   1274  CD  GLU A  82     -21.544  12.364 -15.162  1.00 24.940          C  
ATOM   1275  OE1 GLU A  82     -20.705  11.822 -15.837  1.00 24.940          O  
ATOM   1276  OE2 GLU A  82     -21.885  13.512 -15.323  1.00 24.940          O  
ATOM   1277  H   GLU A  82     -21.262   7.635 -13.598  1.00 21.300          H  
ATOM   1278  HA  GLU A  82     -22.007   9.861 -11.844  1.00 21.410          H  
ATOM   1279 1HB  GLU A  82     -20.585  10.214 -13.824  1.00 29.930          H  
ATOM   1280 2HB  GLU A  82     -21.871   9.640 -14.873  1.00 29.930          H  
ATOM   1281 1HG  GLU A  82     -23.261  11.554 -14.298  1.00 29.930          H  
ATOM   1282 2HG  GLU A  82     -22.075  12.111 -13.123  1.00 29.930          H  
ATOM   1283  N   PHE A  83     -24.401  10.295 -12.153  1.00 16.900          N  
ATOM   1284  CA  PHE A  83     -25.832  10.624 -12.187  1.00 16.550          C  
ATOM   1285  C   PHE A  83     -26.058  11.893 -12.971  1.00 16.340          C  
ATOM   1286  O   PHE A  83     -25.288  12.843 -12.847  1.00 16.480          O  
ATOM   1287  CB  PHE A  83     -26.389  10.862 -10.785  1.00 23.310          C  
ATOM   1288  CG  PHE A  83     -27.754  11.466 -10.716  1.00 23.310          C  
ATOM   1289  CD1 PHE A  83     -28.896  10.719 -10.868  1.00 23.310          C  
ATOM   1290  CD2 PHE A  83     -27.883  12.825 -10.475  1.00 23.310          C  
ATOM   1291  CE1 PHE A  83     -30.128  11.321 -10.773  1.00 23.310          C  
ATOM   1292  CE2 PHE A  83     -29.091  13.417 -10.379  1.00 23.310          C  
ATOM   1293  CZ  PHE A  83     -30.218  12.667 -10.522  1.00 23.310          C  
ATOM   1294  H   PHE A  83     -23.818  10.821 -11.516  1.00 20.280          H  
ATOM   1295  HA  PHE A  83     -26.373   9.810 -12.668  1.00 19.860          H  
ATOM   1296 1HB  PHE A  83     -26.432   9.933 -10.249  1.00 27.970          H  
ATOM   1297 2HB  PHE A  83     -25.721  11.505 -10.248  1.00 27.970          H  
ATOM   1298  HD1 PHE A  83     -28.823   9.657 -11.062  1.00 27.970          H  
ATOM   1299  HD2 PHE A  83     -27.002  13.422 -10.365  1.00 27.970          H  
ATOM   1300  HE1 PHE A  83     -31.033  10.728 -10.893  1.00 27.970          H  
ATOM   1301  HE2 PHE A  83     -29.159  14.489 -10.186  1.00 27.970          H  
ATOM   1302  HZ  PHE A  83     -31.183  13.137 -10.437  1.00 27.970          H  
ATOM   1303  N   ARG A  84     -27.115  11.917 -13.760  1.00 16.160          N  
ATOM   1304  CA  ARG A  84     -27.472  13.113 -14.482  1.00 16.110          C  
ATOM   1305  C   ARG A  84     -28.908  13.431 -14.041  1.00 15.320          C  
ATOM   1306  O   ARG A  84     -29.706  12.501 -13.942  1.00 14.910          O  
ATOM   1307  CB  ARG A  84     -27.412  12.829 -15.972  1.00 22.570          C  
ATOM   1308  CG  ARG A  84     -26.062  12.298 -16.493  1.00 22.570          C  
ATOM   1309  CD  ARG A  84     -24.976  13.319 -16.534  1.00 22.570          C  
ATOM   1310  NE  ARG A  84     -25.231  14.371 -17.529  1.00 22.570          N  
ATOM   1311  CZ  ARG A  84     -24.930  14.253 -18.851  1.00 22.570          C  
ATOM   1312  NH1 ARG A  84     -24.390  13.143 -19.327  1.00 22.570          N  
ATOM   1313  NH2 ARG A  84     -25.174  15.246 -19.665  1.00 22.570          N  
ATOM   1314  H   ARG A  84     -27.692  11.088 -13.850  1.00 19.390          H  
ATOM   1315  HA  ARG A  84     -26.777  13.900 -14.232  1.00 19.330          H  
ATOM   1316 1HB  ARG A  84     -28.184  12.116 -16.233  1.00 27.090          H  
ATOM   1317 2HB  ARG A  84     -27.594  13.738 -16.510  1.00 27.090          H  
ATOM   1318 1HG  ARG A  84     -25.716  11.481 -15.863  1.00 27.090          H  
ATOM   1319 2HG  ARG A  84     -26.211  11.927 -17.503  1.00 27.090          H  
ATOM   1320 1HD  ARG A  84     -24.876  13.792 -15.556  1.00 27.090          H  
ATOM   1321 2HD  ARG A  84     -24.033  12.836 -16.772  1.00 27.090          H  
ATOM   1322  HE  ARG A  84     -25.646  15.266 -17.208  1.00 27.090          H  
ATOM   1323 1HH1 ARG A  84     -24.190  12.370 -18.711  1.00 27.090          H  
ATOM   1324 2HH1 ARG A  84     -24.172  13.070 -20.313  1.00 27.090          H  
ATOM   1325 1HH2 ARG A  84     -25.591  16.098 -19.303  1.00 27.090          H  
ATOM   1326 2HH2 ARG A  84     -24.969  15.173 -20.649  1.00 27.090          H  
ATOM   1327  N   PRO A  85     -29.283  14.698 -13.775  1.00 15.250          N  
ATOM   1328  CA  PRO A  85     -30.623  15.098 -13.373  1.00 14.680          C  
ATOM   1329  C   PRO A  85     -31.620  14.600 -14.408  1.00 14.690          C  
ATOM   1330  O   PRO A  85     -31.313  14.686 -15.586  1.00 15.270          O  
ATOM   1331  CB  PRO A  85     -30.528  16.629 -13.366  1.00 22.020          C  
ATOM   1332  CG  PRO A  85     -29.076  16.914 -13.098  1.00 22.020          C  
ATOM   1333  CD  PRO A  85     -28.317  15.813 -13.823  1.00 22.020          C  
ATOM   1334  HA  PRO A  85     -30.807  14.705 -12.372  1.00 17.620          H  
ATOM   1335 1HB  PRO A  85     -30.873  17.045 -14.332  1.00 26.420          H  
ATOM   1336 2HB  PRO A  85     -31.186  17.053 -12.592  1.00 26.420          H  
ATOM   1337 1HG  PRO A  85     -28.826  17.925 -13.472  1.00 26.420          H  
ATOM   1338 2HG  PRO A  85     -28.887  16.925 -12.014  1.00 26.420          H  
ATOM   1339 1HD  PRO A  85     -28.077  16.096 -14.865  1.00 26.420          H  
ATOM   1340 2HD  PRO A  85     -27.425  15.607 -13.223  1.00 26.420          H  
ATOM   1341  N   PRO A  86     -32.811  14.127 -14.011  1.00 14.210          N  
ATOM   1342  CA  PRO A  86     -33.852  13.597 -14.870  1.00 14.220          C  
ATOM   1343  C   PRO A  86     -34.452  14.705 -15.701  1.00 14.510          C  
ATOM   1344  O   PRO A  86     -34.368  15.870 -15.301  1.00 14.730          O  
ATOM   1345  CB  PRO A  86     -34.858  13.047 -13.870  1.00 21.330          C  
ATOM   1346  CG  PRO A  86     -34.659  13.872 -12.629  1.00 21.330          C  
ATOM   1347  CD  PRO A  86     -33.177  14.163 -12.593  1.00 21.330          C  
ATOM   1348  HA  PRO A  86     -33.442  12.799 -15.514  1.00 17.060          H  
ATOM   1349 1HB  PRO A  86     -35.840  13.178 -14.287  1.00 25.600          H  
ATOM   1350 2HB  PRO A  86     -34.707  11.967 -13.730  1.00 25.600          H  
ATOM   1351 1HG  PRO A  86     -35.259  14.781 -12.711  1.00 25.600          H  
ATOM   1352 2HG  PRO A  86     -35.020  13.327 -11.742  1.00 25.600          H  
ATOM   1353 1HD  PRO A  86     -33.010  15.159 -12.160  1.00 25.600          H  
ATOM   1354 2HD  PRO A  86     -32.663  13.365 -12.058  1.00 25.600          H  
ATOM   1355  N   VAL A  87     -35.095  14.364 -16.814  1.00 14.640          N  
ATOM   1356  CA  VAL A  87     -35.731  15.398 -17.627  1.00 15.060          C  
ATOM   1357  C   VAL A  87     -37.186  15.069 -17.984  1.00 15.040          C  
ATOM   1358  O   VAL A  87     -37.442  14.481 -19.046  1.00 14.850          O  
ATOM   1359  CB  VAL A  87     -34.959  15.634 -18.931  1.00 20.920          C  
ATOM   1360  CG1 VAL A  87     -35.615  16.781 -19.686  1.00 20.920          C  
ATOM   1361  CG2 VAL A  87     -33.500  15.952 -18.637  1.00 20.920          C  
ATOM   1362  H   VAL A  87     -35.152  13.362 -17.069  1.00 17.570          H  
ATOM   1363  HA  VAL A  87     -35.686  16.334 -17.082  1.00 18.070          H  
ATOM   1364  HB  VAL A  87     -35.006  14.739 -19.548  1.00 25.100          H  
ATOM   1365 1HG1 VAL A  87     -35.077  16.964 -20.588  1.00 25.100          H  
ATOM   1366 2HG1 VAL A  87     -36.654  16.580 -19.933  1.00 25.100          H  
ATOM   1367 3HG1 VAL A  87     -35.574  17.679 -19.068  1.00 25.100          H  
ATOM   1368 1HG2 VAL A  87     -32.962  16.110 -19.577  1.00 25.100          H  
ATOM   1369 2HG2 VAL A  87     -33.437  16.848 -18.021  1.00 25.100          H  
ATOM   1370 3HG2 VAL A  87     -33.054  15.122 -18.109  1.00 25.100          H  
ATOM   1371  N   PRO A  88     -38.155  15.474 -17.134  1.00 15.410          N  
ATOM   1372  CA  PRO A  88     -39.582  15.262 -17.274  1.00 15.630          C  
ATOM   1373  C   PRO A  88     -40.131  15.878 -18.544  1.00 15.530          C  
ATOM   1374  O   PRO A  88     -39.694  16.950 -18.960  1.00 15.560          O  
ATOM   1375  CB  PRO A  88     -40.166  15.984 -16.055  1.00 23.450          C  
ATOM   1376  CG  PRO A  88     -39.059  16.025 -15.063  1.00 23.450          C  
ATOM   1377  CD  PRO A  88     -37.800  16.186 -15.889  1.00 23.450          C  
ATOM   1378  HA  PRO A  88     -39.798  14.193 -17.234  1.00 18.760          H  
ATOM   1379 1HB  PRO A  88     -40.521  16.988 -16.349  1.00 28.130          H  
ATOM   1380 2HB  PRO A  88     -41.050  15.441 -15.668  1.00 28.130          H  
ATOM   1381 1HG  PRO A  88     -39.235  16.860 -14.365  1.00 28.130          H  
ATOM   1382 2HG  PRO A  88     -39.068  15.111 -14.456  1.00 28.130          H  
ATOM   1383 1HD  PRO A  88     -37.598  17.254 -16.092  1.00 28.130          H  
ATOM   1384 2HD  PRO A  88     -36.994  15.698 -15.348  1.00 28.130          H  
ATOM   1385  N   ILE A  89     -41.134  15.215 -19.088  1.00 15.570          N  
ATOM   1386  CA  ILE A  89     -41.899  15.607 -20.264  1.00 15.630          C  
ATOM   1387  C   ILE A  89     -42.789  16.812 -20.017  1.00 15.830          C  
ATOM   1388  O   ILE A  89     -42.921  17.689 -20.863  1.00 16.120          O  
ATOM   1389  CB  ILE A  89     -42.755  14.425 -20.738  1.00 21.860          C  
ATOM   1390  CG1 ILE A  89     -41.802  13.335 -21.237  1.00 21.860          C  
ATOM   1391  CG2 ILE A  89     -43.787  14.876 -21.829  1.00 21.860          C  
ATOM   1392  CD1 ILE A  89     -42.444  12.039 -21.460  1.00 21.860          C  
ATOM   1393  H   ILE A  89     -41.376  14.335 -18.662  1.00 18.680          H  
ATOM   1394  HA  ILE A  89     -41.195  15.863 -21.060  1.00 18.760          H  
ATOM   1395  HB  ILE A  89     -43.302  14.009 -19.897  1.00 26.230          H  
ATOM   1396 1HG1 ILE A  89     -41.353  13.661 -22.179  1.00 26.230          H  
ATOM   1397 2HG1 ILE A  89     -41.004  13.195 -20.513  1.00 26.230          H  
ATOM   1398 1HG2 ILE A  89     -44.387  14.037 -22.168  1.00 26.230          H  
ATOM   1399 2HG2 ILE A  89     -44.461  15.625 -21.438  1.00 26.230          H  
ATOM   1400 3HG2 ILE A  89     -43.257  15.293 -22.673  1.00 26.230          H  
ATOM   1401 1HD1 ILE A  89     -41.688  11.330 -21.804  1.00 26.230          H  
ATOM   1402 2HD1 ILE A  89     -42.880  11.682 -20.547  1.00 26.230          H  
ATOM   1403 3HD1 ILE A  89     -43.215  12.142 -22.208  1.00 26.230          H  
ATOM   1404  N   HIS A  90     -43.449  16.784 -18.872  1.00 15.800          N  
ATOM   1405  CA  HIS A  90     -44.451  17.752 -18.466  1.00 16.090          C  
ATOM   1406  C   HIS A  90     -44.478  17.919 -16.946  1.00 16.290          C  
ATOM   1407  O   HIS A  90     -44.147  16.991 -16.206  1.00 16.510          O  
ATOM   1408  CB  HIS A  90     -45.832  17.289 -18.971  1.00 22.410          C  
ATOM   1409  CG  HIS A  90     -46.982  18.212 -18.691  1.00 22.410          C  
ATOM   1410  ND1 HIS A  90     -47.625  18.255 -17.462  1.00 22.410          N  
ATOM   1411  CD2 HIS A  90     -47.618  19.104 -19.481  1.00 22.410          C  
ATOM   1412  CE1 HIS A  90     -48.614  19.145 -17.524  1.00 22.410          C  
ATOM   1413  NE2 HIS A  90     -48.623  19.668 -18.734  1.00 22.410          N  
ATOM   1414  H   HIS A  90     -43.252  16.022 -18.249  1.00 18.960          H  
ATOM   1415  HA  HIS A  90     -44.226  18.715 -18.916  1.00 19.310          H  
ATOM   1416 1HB  HIS A  90     -45.783  17.153 -20.054  1.00 26.890          H  
ATOM   1417 2HB  HIS A  90     -46.071  16.326 -18.541  1.00 26.890          H  
ATOM   1418  HD2 HIS A  90     -47.380  19.330 -20.521  1.00 26.890          H  
ATOM   1419  HE1 HIS A  90     -49.306  19.404 -16.716  1.00 26.890          H  
ATOM   1420  HE2 HIS A  90     -49.268  20.372 -19.071  1.00 26.890          H  
ATOM   1421  N   ARG A  91     -44.892  19.100 -16.493  1.00 16.370          N  
ATOM   1422  CA  ARG A  91     -45.061  19.490 -15.089  1.00 16.740          C  
ATOM   1423  C   ARG A  91     -45.678  18.408 -14.195  1.00 16.510          C  
ATOM   1424  O   ARG A  91     -45.279  18.261 -13.032  1.00 16.280          O  
ATOM   1425  CB  ARG A  91     -45.969  20.716 -15.048  1.00 23.290          C  
ATOM   1426  CG  ARG A  91     -46.269  21.319 -13.690  1.00 23.290          C  
ATOM   1427  CD  ARG A  91     -47.182  22.491 -13.843  1.00 23.290          C  
ATOM   1428  NE  ARG A  91     -47.529  23.097 -12.578  1.00 23.290          N  
ATOM   1429  CZ  ARG A  91     -48.506  22.707 -11.755  1.00 23.290          C  
ATOM   1430  NH1 ARG A  91     -49.258  21.677 -12.038  1.00 23.290          N  
ATOM   1431  NH2 ARG A  91     -48.676  23.395 -10.653  1.00 23.290          N  
ATOM   1432  H   ARG A  91     -45.052  19.828 -17.197  1.00 19.640          H  
ATOM   1433  HA  ARG A  91     -44.079  19.761 -14.700  1.00 20.090          H  
ATOM   1434 1HB  ARG A  91     -45.525  21.501 -15.661  1.00 27.950          H  
ATOM   1435 2HB  ARG A  91     -46.923  20.464 -15.498  1.00 27.950          H  
ATOM   1436 1HG  ARG A  91     -46.748  20.585 -13.044  1.00 27.950          H  
ATOM   1437 2HG  ARG A  91     -45.343  21.661 -13.221  1.00 27.950          H  
ATOM   1438 1HD  ARG A  91     -46.684  23.253 -14.447  1.00 27.950          H  
ATOM   1439 2HD  ARG A  91     -48.096  22.184 -14.346  1.00 27.950          H  
ATOM   1440  HE  ARG A  91     -46.998  23.913 -12.269  1.00 27.950          H  
ATOM   1441 1HH1 ARG A  91     -49.083  21.172 -12.888  1.00 27.950          H  
ATOM   1442 2HH1 ARG A  91     -49.987  21.394 -11.403  1.00 27.950          H  
ATOM   1443 1HH2 ARG A  91     -48.040  24.193 -10.500  1.00 27.950          H  
ATOM   1444 2HH2 ARG A  91     -49.389  23.148  -9.988  1.00 27.950          H  
ATOM   1445  N   LYS A  92     -46.683  17.685 -14.709  1.00 16.730          N  
ATOM   1446  CA  LYS A  92     -47.389  16.640 -13.962  1.00 16.750          C  
ATOM   1447  C   LYS A  92     -46.954  15.207 -14.311  1.00 16.230          C  
ATOM   1448  O   LYS A  92     -47.617  14.251 -13.903  1.00 16.260          O  
ATOM   1449  CB  LYS A  92     -48.895  16.748 -14.203  1.00 23.440          C  
ATOM   1450  CG  LYS A  92     -49.561  17.997 -13.657  1.00 23.440          C  
ATOM   1451  CD  LYS A  92     -51.055  17.999 -14.011  1.00 23.440          C  
ATOM   1452  CE  LYS A  92     -51.777  19.194 -13.418  1.00 23.440          C  
ATOM   1453  NZ  LYS A  92     -53.200  19.286 -13.892  1.00 23.440          N  
ATOM   1454  H   LYS A  92     -46.990  17.870 -15.671  1.00 20.080          H  
ATOM   1455  HA  LYS A  92     -47.194  16.795 -12.902  1.00 20.100          H  
ATOM   1456 1HB  LYS A  92     -49.083  16.712 -15.277  1.00 28.130          H  
ATOM   1457 2HB  LYS A  92     -49.392  15.887 -13.757  1.00 28.130          H  
ATOM   1458 1HG  LYS A  92     -49.436  18.032 -12.575  1.00 28.130          H  
ATOM   1459 2HG  LYS A  92     -49.084  18.878 -14.091  1.00 28.130          H  
ATOM   1460 1HD  LYS A  92     -51.168  18.033 -15.098  1.00 28.130          H  
ATOM   1461 2HD  LYS A  92     -51.519  17.085 -13.643  1.00 28.130          H  
ATOM   1462 1HE  LYS A  92     -51.774  19.104 -12.335  1.00 28.130          H  
ATOM   1463 2HE  LYS A  92     -51.249  20.104 -13.696  1.00 28.130          H  
ATOM   1464 1HZ  LYS A  92     -53.645  20.100 -13.473  1.00 28.130          H  
ATOM   1465 2HZ  LYS A  92     -53.207  19.393 -14.919  1.00 28.130          H  
ATOM   1466 3HZ  LYS A  92     -53.708  18.459 -13.638  1.00 28.130          H  
ATOM   1467  N   TYR A  93     -45.893  15.050 -15.096  1.00 15.920          N  
ATOM   1468  CA  TYR A  93     -45.430  13.739 -15.536  1.00 15.590          C  
ATOM   1469  C   TYR A  93     -44.630  12.960 -14.483  1.00 15.490          C  
ATOM   1470  O   TYR A  93     -43.841  13.536 -13.722  1.00 15.470          O  
ATOM   1471  CB  TYR A  93     -44.670  13.823 -16.863  1.00 21.960          C  
ATOM   1472  CG  TYR A  93     -44.399  12.451 -17.417  1.00 21.960          C  
ATOM   1473  CD1 TYR A  93     -45.476  11.704 -17.878  1.00 21.960          C  
ATOM   1474  CD2 TYR A  93     -43.128  11.924 -17.467  1.00 21.960          C  
ATOM   1475  CE1 TYR A  93     -45.284  10.442 -18.345  1.00 21.960          C  
ATOM   1476  CE2 TYR A  93     -42.956  10.645 -17.958  1.00 21.960          C  
ATOM   1477  CZ  TYR A  93     -44.024   9.918 -18.374  1.00 21.960          C  
ATOM   1478  OH  TYR A  93     -43.842   8.661 -18.826  1.00 21.960          O  
ATOM   1479  H   TYR A  93     -45.363  15.873 -15.387  1.00 19.100          H  
ATOM   1480  HA  TYR A  93     -46.320  13.142 -15.730  1.00 18.710          H  
ATOM   1481 1HB  TYR A  93     -45.248  14.383 -17.590  1.00 26.350          H  
ATOM   1482 2HB  TYR A  93     -43.720  14.339 -16.714  1.00 26.350          H  
ATOM   1483  HD1 TYR A  93     -46.484  12.118 -17.850  1.00 26.350          H  
ATOM   1484  HD2 TYR A  93     -42.278  12.508 -17.118  1.00 26.350          H  
ATOM   1485  HE1 TYR A  93     -46.132   9.853 -18.684  1.00 26.350          H  
ATOM   1486  HE2 TYR A  93     -41.976  10.200 -18.013  1.00 26.350          H  
ATOM   1487  HH  TYR A  93     -42.901   8.475 -18.888  1.00 26.350          H  
ATOM   1488  N   ASN A  94     -44.802  11.633 -14.551  1.00 15.590          N  
ATOM   1489  CA  ASN A  94     -44.239  10.580 -13.704  1.00 15.710          C  
ATOM   1490  C   ASN A  94     -42.758  10.671 -13.341  1.00 15.270          C  
ATOM   1491  O   ASN A  94     -42.381  10.272 -12.243  1.00 15.250          O  
ATOM   1492  CB  ASN A  94     -44.445   9.247 -14.397  1.00 21.950          C  
ATOM   1493  CG  ASN A  94     -45.868   8.823 -14.438  1.00 21.950          C  
ATOM   1494  OD1 ASN A  94     -46.713   9.329 -13.695  1.00 21.950          O  
ATOM   1495  ND2 ASN A  94     -46.169   7.897 -15.305  1.00 21.950          N  
ATOM   1496  H   ASN A  94     -45.468  11.326 -15.248  1.00 18.710          H  
ATOM   1497  HA  ASN A  94     -44.794  10.590 -12.763  1.00 18.850          H  
ATOM   1498 1HB  ASN A  94     -44.068   9.306 -15.414  1.00 26.340          H  
ATOM   1499 2HB  ASN A  94     -43.865   8.481 -13.883  1.00 26.340          H  
ATOM   1500 1HD2 ASN A  94     -47.112   7.574 -15.381  1.00 26.340          H  
ATOM   1501 2HD2 ASN A  94     -45.462   7.503 -15.891  1.00 26.340          H  
ATOM   1502  N   ILE A  95     -41.906  11.177 -14.225  1.00 15.060          N  
ATOM   1503  CA  ILE A  95     -40.481  11.219 -13.913  1.00 14.730          C  
ATOM   1504  C   ILE A  95     -40.193  12.020 -12.647  1.00 14.620          C  
ATOM   1505  O   ILE A  95     -39.327  11.619 -11.863  1.00 14.640          O  
ATOM   1506  CB  ILE A  95     -39.682  11.801 -15.103  1.00 20.750          C  
ATOM   1507  CG1 ILE A  95     -39.710  10.792 -16.241  1.00 20.750          C  
ATOM   1508  CG2 ILE A  95     -38.257  12.150 -14.703  1.00 20.750          C  
ATOM   1509  CD1 ILE A  95     -39.242  11.308 -17.626  1.00 20.750          C  
ATOM   1510  H   ILE A  95     -42.242  11.503 -15.118  1.00 18.070          H  
ATOM   1511  HA  ILE A  95     -40.141  10.198 -13.745  1.00 17.680          H  
ATOM   1512  HB  ILE A  95     -40.178  12.698 -15.450  1.00 24.900          H  
ATOM   1513 1HG1 ILE A  95     -39.066   9.965 -15.956  1.00 24.900          H  
ATOM   1514 2HG1 ILE A  95     -40.700  10.414 -16.306  1.00 24.900          H  
ATOM   1515 1HG2 ILE A  95     -37.722  12.561 -15.556  1.00 24.900          H  
ATOM   1516 2HG2 ILE A  95     -38.251  12.887 -13.906  1.00 24.900          H  
ATOM   1517 3HG2 ILE A  95     -37.747  11.251 -14.358  1.00 24.900          H  
ATOM   1518 1HD1 ILE A  95     -39.296  10.507 -18.352  1.00 24.900          H  
ATOM   1519 2HD1 ILE A  95     -39.881  12.109 -17.959  1.00 24.900          H  
ATOM   1520 3HD1 ILE A  95     -38.212  11.669 -17.577  1.00 24.900          H  
ATOM   1521  N   GLN A  96     -40.821  13.187 -12.528  1.00 14.670          N  
ATOM   1522  CA  GLN A  96     -40.723  14.072 -11.374  1.00 14.750          C  
ATOM   1523  C   GLN A  96     -41.583  15.280 -11.638  1.00 14.310          C  
ATOM   1524  O   GLN A  96     -41.328  16.004 -12.599  1.00 14.420          O  
ATOM   1525  CB  GLN A  96     -39.282  14.509 -11.068  1.00 20.620          C  
ATOM   1526  CG  GLN A  96     -39.175  15.515  -9.911  1.00 20.620          C  
ATOM   1527  CD  GLN A  96     -39.628  14.979  -8.577  1.00 20.620          C  
ATOM   1528  OE1 GLN A  96     -39.148  13.945  -8.109  1.00 20.620          O  
ATOM   1529  NE2 GLN A  96     -40.574  15.682  -7.954  1.00 20.620          N  
ATOM   1530  H   GLN A  96     -41.540  13.409 -13.220  1.00 17.600          H  
ATOM   1531  HA  GLN A  96     -41.121  13.553 -10.502  1.00 17.700          H  
ATOM   1532 1HB  GLN A  96     -38.676  13.655 -10.790  1.00 24.740          H  
ATOM   1533 2HB  GLN A  96     -38.836  14.955 -11.952  1.00 24.740          H  
ATOM   1534 1HG  GLN A  96     -38.134  15.798  -9.808  1.00 24.740          H  
ATOM   1535 2HG  GLN A  96     -39.779  16.392 -10.131  1.00 24.740          H  
ATOM   1536 1HE2 GLN A  96     -40.919  15.384  -7.061  1.00 24.740          H  
ATOM   1537 2HE2 GLN A  96     -40.963  16.535  -8.394  1.00 24.740          H  
ATOM   1538  N   THR A  97     -42.534  15.558 -10.763  1.00 13.980          N  
ATOM   1539  CA  THR A  97     -43.381  16.706 -10.996  1.00 13.720          C  
ATOM   1540  C   THR A  97     -42.806  17.975 -10.376  1.00 14.040          C  
ATOM   1541  O   THR A  97     -41.982  17.922  -9.451  1.00 14.370          O  
ATOM   1542  CB  THR A  97     -44.783  16.423 -10.439  1.00 19.310          C  
ATOM   1543  OG1 THR A  97     -44.707  16.241  -9.017  1.00 19.310          O  
ATOM   1544  CG2 THR A  97     -45.311  15.141 -11.081  1.00 19.310          C  
ATOM   1545  H   THR A  97     -42.719  14.952  -9.976  1.00 16.780          H  
ATOM   1546  HA  THR A  97     -43.464  16.860 -12.073  1.00 16.460          H  
ATOM   1547  HB  THR A  97     -45.450  17.253 -10.668  1.00 23.170          H  
ATOM   1548  HG1 THR A  97     -44.538  17.090  -8.590  1.00 23.170          H  
ATOM   1549 1HG2 THR A  97     -46.309  14.922 -10.707  1.00 23.170          H  
ATOM   1550 2HG2 THR A  97     -45.341  15.283 -12.145  1.00 23.170          H  
ATOM   1551 3HG2 THR A  97     -44.655  14.303 -10.858  1.00 23.170          H  
ATOM   1552  N   THR A  98     -43.299  19.126 -10.841  1.00 14.100          N  
ATOM   1553  CA  THR A  98     -42.883  20.426 -10.296  1.00 14.590          C  
ATOM   1554  C   THR A  98     -44.033  21.293  -9.792  1.00 14.680          C  
ATOM   1555  O   THR A  98     -45.004  21.553 -10.496  1.00 14.630          O  
ATOM   1556  CB  THR A  98     -42.015  21.207 -11.319  1.00 20.230          C  
ATOM   1557  OG1 THR A  98     -40.817  20.470 -11.569  1.00 20.230          O  
ATOM   1558  CG2 THR A  98     -41.654  22.592 -10.816  1.00 20.230          C  
ATOM   1559  H   THR A  98     -43.977  19.063 -11.611  1.00 16.920          H  
ATOM   1560  HA  THR A  98     -42.241  20.228  -9.436  1.00 17.510          H  
ATOM   1561  HB  THR A  98     -42.560  21.306 -12.259  1.00 24.280          H  
ATOM   1562  HG1 THR A  98     -41.043  19.693 -12.102  1.00 24.280          H  
ATOM   1563 1HG2 THR A  98     -41.041  23.088 -11.553  1.00 24.280          H  
ATOM   1564 2HG2 THR A  98     -42.552  23.168 -10.673  1.00 24.280          H  
ATOM   1565 3HG2 THR A  98     -41.111  22.514  -9.884  1.00 24.280          H  
ATOM   1566  N   GLU A  99     -43.876  21.776  -8.553  1.00 15.000          N  
ATOM   1567  CA  GLU A  99     -44.861  22.643  -7.889  1.00 15.320          C  
ATOM   1568  C   GLU A  99     -44.457  24.131  -7.801  1.00 15.380          C  
ATOM   1569  O   GLU A  99     -45.122  24.923  -7.136  1.00 15.520          O  
ATOM   1570  CB  GLU A  99     -45.162  22.110  -6.487  1.00 21.320          C  
ATOM   1571  CG  GLU A  99     -45.809  20.728  -6.463  1.00 21.320          C  
ATOM   1572  CD  GLU A  99     -46.110  20.225  -5.062  1.00 21.320          C  
ATOM   1573  OE1 GLU A  99     -45.804  20.915  -4.119  1.00 21.320          O  
ATOM   1574  OE2 GLU A  99     -46.644  19.147  -4.946  1.00 21.320          O  
ATOM   1575  H   GLU A  99     -43.043  21.499  -8.047  1.00 18.000          H  
ATOM   1576  HA  GLU A  99     -45.787  22.593  -8.464  1.00 18.380          H  
ATOM   1577 1HB  GLU A  99     -44.247  22.047  -5.925  1.00 25.580          H  
ATOM   1578 2HB  GLU A  99     -45.823  22.801  -5.964  1.00 25.580          H  
ATOM   1579 1HG  GLU A  99     -46.738  20.772  -7.030  1.00 25.580          H  
ATOM   1580 2HG  GLU A  99     -45.148  20.021  -6.962  1.00 25.580          H  
ATOM   1581  N   GLU A 100     -43.353  24.508  -8.446  1.00 15.430          N  
ATOM   1582  CA  GLU A 100     -42.852  25.895  -8.428  1.00 15.670          C  
ATOM   1583  C   GLU A 100     -43.520  26.797  -9.455  1.00 15.600          C  
ATOM   1584  O   GLU A 100     -43.320  28.012  -9.451  1.00 15.840          O  
ATOM   1585  CB  GLU A 100     -41.345  25.958  -8.724  1.00 21.840          C  
ATOM   1586  CG  GLU A 100     -40.433  25.370  -7.692  1.00 21.840          C  
ATOM   1587  CD  GLU A 100     -38.986  25.419  -8.116  1.00 21.840          C  
ATOM   1588  OE1 GLU A 100     -38.718  25.843  -9.216  1.00 21.840          O  
ATOM   1589  OE2 GLU A 100     -38.148  24.992  -7.360  1.00 21.840          O  
ATOM   1590  H   GLU A 100     -42.854  23.807  -8.969  1.00 18.520          H  
ATOM   1591  HA  GLU A 100     -43.039  26.315  -7.441  1.00 18.800          H  
ATOM   1592 1HB  GLU A 100     -41.147  25.447  -9.667  1.00 26.210          H  
ATOM   1593 2HB  GLU A 100     -41.053  27.000  -8.861  1.00 26.210          H  
ATOM   1594 1HG  GLU A 100     -40.556  25.905  -6.752  1.00 26.210          H  
ATOM   1595 2HG  GLU A 100     -40.719  24.344  -7.539  1.00 26.210          H  
ATOM   1596  N   GLU A 101     -44.255  26.193 -10.373  1.00 15.420          N  
ATOM   1597  CA  GLU A 101     -44.869  26.895 -11.485  1.00 15.490          C  
ATOM   1598  C   GLU A 101     -46.301  26.428 -11.680  1.00 15.450          C  
ATOM   1599  O   GLU A 101     -46.661  25.330 -11.250  1.00 15.550          O  
ATOM   1600  CB  GLU A 101     -44.042  26.702 -12.768  1.00 21.660          C  
ATOM   1601  CG  GLU A 101     -42.594  27.260 -12.671  1.00 21.660          C  
ATOM   1602  CD  GLU A 101     -41.801  27.209 -13.964  1.00 21.660          C  
ATOM   1603  OE1 GLU A 101     -41.608  26.145 -14.517  1.00 21.660          O  
ATOM   1604  OE2 GLU A 101     -41.377  28.270 -14.403  1.00 21.660          O  
ATOM   1605  H   GLU A 101     -44.415  25.203 -10.272  1.00 18.500          H  
ATOM   1606  HA  GLU A 101     -44.893  27.960 -11.256  1.00 18.590          H  
ATOM   1607 1HB  GLU A 101     -43.984  25.637 -13.007  1.00 25.990          H  
ATOM   1608 2HB  GLU A 101     -44.540  27.199 -13.601  1.00 25.990          H  
ATOM   1609 1HG  GLU A 101     -42.640  28.293 -12.324  1.00 25.990          H  
ATOM   1610 2HG  GLU A 101     -42.049  26.686 -11.922  1.00 25.990          H  
ATOM   1611  N   ASN A 102     -47.102  27.264 -12.329  1.00 15.430          N  
ATOM   1612  CA  ASN A 102     -48.499  26.986 -12.646  1.00 15.520          C  
ATOM   1613  C   ASN A 102     -48.618  26.167 -13.926  1.00 15.150          C  
ATOM   1614  O   ASN A 102     -47.711  26.171 -14.765  1.00 14.640          O  
ATOM   1615  CB  ASN A 102     -49.243  28.281 -12.829  1.00 21.690          C  
ATOM   1616  CG  ASN A 102     -49.317  29.115 -11.629  1.00 21.690          C  
ATOM   1617  OD1 ASN A 102     -49.381  28.649 -10.483  1.00 21.690          O  
ATOM   1618  ND2 ASN A 102     -49.311  30.398 -11.872  1.00 21.690          N  
ATOM   1619  H   ASN A 102     -46.716  28.149 -12.629  1.00 18.520          H  
ATOM   1620  HA  ASN A 102     -48.942  26.410 -11.832  1.00 18.620          H  
ATOM   1621 1HB  ASN A 102     -48.719  28.857 -13.574  1.00 26.030          H  
ATOM   1622 2HB  ASN A 102     -50.248  28.092 -13.206  1.00 26.030          H  
ATOM   1623 1HD2 ASN A 102     -49.360  31.054 -11.121  1.00 26.030          H  
ATOM   1624 2HD2 ASN A 102     -49.277  30.729 -12.850  1.00 26.030          H  
ATOM   1625  N   GLU A 103     -49.749  25.487 -14.118  1.00 15.530          N  
ATOM   1626  CA  GLU A 103     -49.948  24.723 -15.350  1.00 15.430          C  
ATOM   1627  C   GLU A 103     -50.364  25.655 -16.493  1.00 15.530          C  
ATOM   1628  O   GLU A 103     -51.527  25.724 -16.893  1.00 15.990          O  
ATOM   1629  CB  GLU A 103     -51.003  23.630 -15.130  1.00 21.640          C  
ATOM   1630  CG  GLU A 103     -51.171  22.623 -16.279  1.00 21.640          C  
ATOM   1631  CD  GLU A 103     -52.252  21.596 -15.991  1.00 21.640          C  
ATOM   1632  OE1 GLU A 103     -52.867  21.679 -14.948  1.00 21.640          O  
ATOM   1633  OE2 GLU A 103     -52.455  20.711 -16.789  1.00 21.640          O  
ATOM   1634  H   GLU A 103     -50.475  25.503 -13.414  1.00 18.640          H  
ATOM   1635  HA  GLU A 103     -49.005  24.253 -15.628  1.00 18.520          H  
ATOM   1636 1HB  GLU A 103     -50.753  23.066 -14.234  1.00 25.970          H  
ATOM   1637 2HB  GLU A 103     -51.973  24.095 -14.960  1.00 25.970          H  
ATOM   1638 1HG  GLU A 103     -51.427  23.155 -17.194  1.00 25.970          H  
ATOM   1639 2HG  GLU A 103     -50.220  22.115 -16.440  1.00 25.970          H  
ATOM   1640  N   GLU A 104     -49.376  26.379 -16.994  1.00 15.230          N  
ATOM   1641  CA  GLU A 104     -49.523  27.386 -18.037  1.00 15.410          C  
ATOM   1642  C   GLU A 104     -48.968  26.900 -19.366  1.00 15.270          C  
ATOM   1643  O   GLU A 104     -48.142  25.986 -19.407  1.00 15.090          O  
ATOM   1644  CB  GLU A 104     -48.862  28.693 -17.585  1.00 21.500          C  
ATOM   1645  CG  GLU A 104     -49.573  29.331 -16.385  1.00 21.500          C  
ATOM   1646  CD  GLU A 104     -48.889  30.570 -15.805  1.00 21.500          C  
ATOM   1647  OE1 GLU A 104     -47.823  30.912 -16.257  1.00 21.500          O  
ATOM   1648  OE2 GLU A 104     -49.455  31.164 -14.900  1.00 21.500          O  
ATOM   1649  H   GLU A 104     -48.465  26.237 -16.553  1.00 18.280          H  
ATOM   1650  HA  GLU A 104     -50.586  27.581 -18.176  1.00 18.490          H  
ATOM   1651 1HB  GLU A 104     -47.828  28.496 -17.300  1.00 25.800          H  
ATOM   1652 2HB  GLU A 104     -48.850  29.407 -18.408  1.00 25.800          H  
ATOM   1653 1HG  GLU A 104     -50.577  29.610 -16.697  1.00 25.800          H  
ATOM   1654 2HG  GLU A 104     -49.675  28.577 -15.626  1.00 25.800          H  
ATOM   1655  N   GLU A 105     -49.431  27.516 -20.449  1.00 15.520          N  
ATOM   1656  CA  GLU A 105     -48.971  27.191 -21.791  1.00 15.590          C  
ATOM   1657  C   GLU A 105     -47.613  27.805 -22.085  1.00 15.740          C  
ATOM   1658  O   GLU A 105     -47.239  28.824 -21.508  1.00 16.090          O  
ATOM   1659  CB  GLU A 105     -49.987  27.668 -22.831  1.00 21.800          C  
ATOM   1660  CG  GLU A 105     -51.336  26.970 -22.752  1.00 21.800          C  
ATOM   1661  CD  GLU A 105     -51.230  25.523 -23.130  1.00 21.800          C  
ATOM   1662  OE1 GLU A 105     -50.578  25.229 -24.113  1.00 21.800          O  
ATOM   1663  OE2 GLU A 105     -51.775  24.705 -22.441  1.00 21.800          O  
ATOM   1664  H   GLU A 105     -50.121  28.243 -20.330  1.00 18.620          H  
ATOM   1665  HA  GLU A 105     -48.876  26.106 -21.868  1.00 18.710          H  
ATOM   1666 1HB  GLU A 105     -50.155  28.738 -22.709  1.00 26.160          H  
ATOM   1667 2HB  GLU A 105     -49.584  27.513 -23.832  1.00 26.160          H  
ATOM   1668 1HG  GLU A 105     -51.719  27.041 -21.734  1.00 26.160          H  
ATOM   1669 2HG  GLU A 105     -52.040  27.470 -23.416  1.00 26.160          H  
ATOM   1670  N   GLU A 106     -46.898  27.206 -23.035  1.00 15.620          N  
ATOM   1671  CA  GLU A 106     -45.575  27.670 -23.451  1.00 15.890          C  
ATOM   1672  C   GLU A 106     -45.553  28.411 -24.790  1.00 16.170          C  
ATOM   1673  O   GLU A 106     -44.532  28.403 -25.478  1.00 16.390          O  
ATOM   1674  CB  GLU A 106     -44.572  26.501 -23.468  1.00 22.140          C  
ATOM   1675  CG  GLU A 106     -44.292  25.922 -22.077  1.00 22.140          C  
ATOM   1676  CD  GLU A 106     -43.215  24.838 -22.021  1.00 22.140          C  
ATOM   1677  OE1 GLU A 106     -42.917  24.222 -23.012  1.00 22.140          O  
ATOM   1678  OE2 GLU A 106     -42.669  24.664 -20.951  1.00 22.140          O  
ATOM   1679  H   GLU A 106     -47.277  26.372 -23.466  1.00 18.740          H  
ATOM   1680  HA  GLU A 106     -45.223  28.371 -22.693  1.00 19.070          H  
ATOM   1681 1HB  GLU A 106     -44.954  25.699 -24.104  1.00 26.570          H  
ATOM   1682 2HB  GLU A 106     -43.623  26.833 -23.889  1.00 26.570          H  
ATOM   1683 1HG  GLU A 106     -43.992  26.739 -21.422  1.00 26.570          H  
ATOM   1684 2HG  GLU A 106     -45.224  25.514 -21.682  1.00 26.570          H  
ATOM   1685  N   THR A 107     -46.687  29.015 -25.167  1.00 16.350          N  
ATOM   1686  CA  THR A 107     -46.880  29.837 -26.383  1.00 16.780          C  
ATOM   1687  C   THR A 107     -46.877  29.063 -27.707  1.00 17.090          C  
ATOM   1688  O   THR A 107     -47.778  29.239 -28.528  1.00 17.380          O  
ATOM   1689  CB  THR A 107     -45.848  30.993 -26.465  1.00 23.320          C  
ATOM   1690  OG1 THR A 107     -45.988  31.839 -25.316  1.00 23.320          O  
ATOM   1691  CG2 THR A 107     -46.114  31.841 -27.714  1.00 23.320          C  
ATOM   1692  H   THR A 107     -47.479  28.921 -24.546  1.00 19.620          H  
ATOM   1693  HA  THR A 107     -47.860  30.306 -26.298  1.00 20.140          H  
ATOM   1694  HB  THR A 107     -44.835  30.603 -26.515  1.00 27.980          H  
ATOM   1695  HG1 THR A 107     -45.683  31.366 -24.535  1.00 27.980          H  
ATOM   1696 1HG2 THR A 107     -45.397  32.657 -27.749  1.00 27.980          H  
ATOM   1697 2HG2 THR A 107     -46.009  31.239 -28.615  1.00 27.980          H  
ATOM   1698 3HG2 THR A 107     -47.124  32.246 -27.667  1.00 27.980          H  
ATOM   1699  N   ASP A 108     -45.873  28.224 -27.919  1.00 17.170          N  
ATOM   1700  CA  ASP A 108     -45.736  27.464 -29.161  1.00 17.610          C  
ATOM   1701  C   ASP A 108     -47.031  26.677 -29.440  1.00 17.730          C  
ATOM   1702  O   ASP A 108     -47.667  26.134 -28.522  1.00 18.090          O  
ATOM   1703  CB  ASP A 108     -44.544  26.526 -29.068  1.00 24.480          C  
ATOM   1704  CG  ASP A 108     -43.177  27.224 -29.013  1.00 24.480          C  
ATOM   1705  OD1 ASP A 108     -43.074  28.421 -29.252  1.00 24.480          O  
ATOM   1706  OD2 ASP A 108     -42.220  26.519 -28.712  1.00 24.480          O  
ATOM   1707  H   ASP A 108     -45.160  28.168 -27.192  1.00 20.600          H  
ATOM   1708  HA  ASP A 108     -45.573  28.158 -29.987  1.00 21.130          H  
ATOM   1709 1HB  ASP A 108     -44.651  25.907 -28.186  1.00 29.370          H  
ATOM   1710 2HB  ASP A 108     -44.549  25.883 -29.942  1.00 29.370          H  
ATOM   1711  N   SER A 109     -47.416  26.646 -30.727  1.00 17.570          N  
ATOM   1712  CA  SER A 109     -48.664  26.043 -31.232  1.00 17.850          C  
ATOM   1713  C   SER A 109     -48.571  24.568 -31.557  1.00 17.910          C  
ATOM   1714  O   SER A 109     -47.504  24.080 -31.899  1.00 18.290          O  
ATOM   1715  CB  SER A 109     -49.138  26.780 -32.462  1.00 24.880          C  
ATOM   1716  OG  SER A 109     -50.245  26.134 -33.020  1.00 24.880          O  
ATOM   1717  H   SER A 109     -46.772  27.046 -31.410  1.00 21.080          H  
ATOM   1718  HA  SER A 109     -49.422  26.163 -30.456  1.00 21.420          H  
ATOM   1719 1HB  SER A 109     -49.403  27.803 -32.194  1.00 29.850          H  
ATOM   1720 2HB  SER A 109     -48.328  26.828 -33.195  1.00 29.850          H  
ATOM   1721  HG  SER A 109     -50.562  26.707 -33.725  1.00 29.850          H  
ATOM   1722  N   ALA A 110     -49.680  23.833 -31.449  1.00 17.670          N  
ATOM   1723  CA  ALA A 110     -49.636  22.403 -31.758  1.00 17.840          C  
ATOM   1724  C   ALA A 110     -50.955  21.891 -32.366  1.00 18.160          C  
ATOM   1725  O   ALA A 110     -52.008  22.465 -32.078  1.00 18.200          O  
ATOM   1726  CB  ALA A 110     -49.355  21.644 -30.482  1.00 24.910          C  
ATOM   1727  H   ALA A 110     -50.548  24.276 -31.174  1.00 21.200          H  
ATOM   1728  HA  ALA A 110     -48.827  22.250 -32.465  1.00 21.410          H  
ATOM   1729 1HB  ALA A 110     -49.289  20.627 -30.711  1.00 29.890          H  
ATOM   1730 2HB  ALA A 110     -48.428  21.973 -30.056  1.00 29.890          H  
ATOM   1731 3HB  ALA A 110     -50.154  21.806 -29.766  1.00 29.890          H  
ATOM   1732  N   PRO A 111     -50.924  20.842 -33.234  1.00 18.510          N  
ATOM   1733  CA  PRO A 111     -52.073  20.175 -33.839  1.00 18.970          C  
ATOM   1734  C   PRO A 111     -52.794  19.262 -32.857  1.00 19.050          C  
ATOM   1735  O   PRO A 111     -52.153  18.580 -32.034  1.00 18.770          O  
ATOM   1736  CB  PRO A 111     -51.431  19.364 -34.967  1.00 28.450          C  
ATOM   1737  CG  PRO A 111     -50.063  19.039 -34.444  1.00 28.450          C  
ATOM   1738  CD  PRO A 111     -49.636  20.257 -33.639  1.00 28.450          C  
ATOM   1739  HA  PRO A 111     -52.766  20.934 -34.242  1.00 22.760          H  
ATOM   1740 1HB  PRO A 111     -52.036  18.477 -35.187  1.00 34.150          H  
ATOM   1741 2HB  PRO A 111     -51.403  19.964 -35.889  1.00 34.150          H  
ATOM   1742 1HG  PRO A 111     -50.136  18.159 -33.804  1.00 34.150          H  
ATOM   1743 2HG  PRO A 111     -49.381  18.757 -35.250  1.00 34.150          H  
ATOM   1744 1HD  PRO A 111     -49.081  19.891 -32.785  1.00 34.150          H  
ATOM   1745 2HD  PRO A 111     -49.059  20.963 -34.237  1.00 34.150          H  
ATOM   1746  N   GLU A 112     -54.099  19.105 -33.063  1.00 19.570          N  
ATOM   1747  CA  GLU A 112     -54.956  18.224 -32.266  1.00 19.840          C  
ATOM   1748  C   GLU A 112     -54.654  16.727 -32.379  1.00 19.550          C  
ATOM   1749  O   GLU A 112     -55.189  15.928 -31.611  1.00 19.500          O  
ATOM   1750  CB  GLU A 112     -56.427  18.464 -32.647  1.00 27.670          C  
ATOM   1751  CG  GLU A 112     -56.830  18.030 -34.088  1.00 27.670          C  
ATOM   1752  CD  GLU A 112     -56.560  19.075 -35.154  1.00 27.670          C  
ATOM   1753  OE1 GLU A 112     -55.751  19.947 -34.917  1.00 27.670          O  
ATOM   1754  OE2 GLU A 112     -57.140  18.985 -36.224  1.00 27.670          O  
ATOM   1755  H   GLU A 112     -54.558  19.674 -33.782  1.00 23.480          H  
ATOM   1756  HA  GLU A 112     -54.827  18.506 -31.220  1.00 23.810          H  
ATOM   1757 1HB  GLU A 112     -57.068  17.924 -31.951  1.00 33.200          H  
ATOM   1758 2HB  GLU A 112     -56.658  19.524 -32.543  1.00 33.200          H  
ATOM   1759 1HG  GLU A 112     -56.308  17.114 -34.359  1.00 33.200          H  
ATOM   1760 2HG  GLU A 112     -57.895  17.804 -34.083  1.00 33.200          H  
ATOM   1761  N   SER A 113     -53.806  16.346 -33.329  1.00 19.480          N  
ATOM   1762  CA  SER A 113     -53.463  14.945 -33.525  1.00 19.350          C  
ATOM   1763  C   SER A 113     -52.219  14.486 -32.777  1.00 18.640          C  
ATOM   1764  O   SER A 113     -52.019  13.281 -32.606  1.00 18.640          O  
ATOM   1765  CB  SER A 113     -53.248  14.641 -34.999  1.00 27.140          C  
ATOM   1766  OG  SER A 113     -54.421  14.806 -35.745  1.00 27.140          O  
ATOM   1767  H   SER A 113     -53.408  17.057 -33.920  1.00 23.380          H  
ATOM   1768  HA  SER A 113     -54.305  14.345 -33.174  1.00 23.220          H  
ATOM   1769 1HB  SER A 113     -52.471  15.296 -35.389  1.00 32.570          H  
ATOM   1770 2HB  SER A 113     -52.891  13.618 -35.103  1.00 32.570          H  
ATOM   1771  HG  SER A 113     -54.218  14.473 -36.622  1.00 32.570          H  
ATOM   1772  N   SER A 114     -51.340  15.413 -32.382  1.00 18.150          N  
ATOM   1773  CA  SER A 114     -50.100  14.981 -31.736  1.00 17.550          C  
ATOM   1774  C   SER A 114     -49.651  15.843 -30.576  1.00 17.200          C  
ATOM   1775  O   SER A 114     -48.778  15.434 -29.812  1.00 17.270          O  
ATOM   1776  CB  SER A 114     -48.961  14.977 -32.731  1.00 24.810          C  
ATOM   1777  OG  SER A 114     -48.689  16.287 -33.164  1.00 24.810          O  
ATOM   1778  H   SER A 114     -51.531  16.405 -32.503  1.00 21.780          H  
ATOM   1779  HA  SER A 114     -50.248  13.970 -31.357  1.00 21.060          H  
ATOM   1780 1HB  SER A 114     -48.070  14.550 -32.267  1.00 29.770          H  
ATOM   1781 2HB  SER A 114     -49.220  14.354 -33.583  1.00 29.770          H  
ATOM   1782  HG  SER A 114     -47.910  16.223 -33.755  1.00 29.770          H  
ATOM   1783  N   LYS A 115     -50.177  17.063 -30.469  1.00 16.960          N  
ATOM   1784  CA  LYS A 115     -49.742  18.044 -29.486  1.00 16.750          C  
ATOM   1785  C   LYS A 115     -48.258  18.445 -29.604  1.00 16.170          C  
ATOM   1786  O   LYS A 115     -47.737  19.114 -28.711  1.00 15.990          O  
ATOM   1787  CB  LYS A 115     -50.036  17.540 -28.072  1.00 23.530          C  
ATOM   1788  CG  LYS A 115     -51.512  17.262 -27.803  1.00 23.530          C  
ATOM   1789  CD  LYS A 115     -51.686  16.733 -26.407  1.00 23.530          C  
ATOM   1790  CE  LYS A 115     -53.123  16.420 -26.052  1.00 23.530          C  
ATOM   1791  NZ  LYS A 115     -53.227  15.790 -24.686  1.00 23.530          N  
ATOM   1792  H   LYS A 115     -50.917  17.370 -31.096  1.00 20.350          H  
ATOM   1793  HA  LYS A 115     -50.344  18.938 -29.643  1.00 20.100          H  
ATOM   1794 1HB  LYS A 115     -49.469  16.641 -27.850  1.00 28.240          H  
ATOM   1795 2HB  LYS A 115     -49.715  18.297 -27.355  1.00 28.240          H  
ATOM   1796 1HG  LYS A 115     -52.085  18.182 -27.921  1.00 28.240          H  
ATOM   1797 2HG  LYS A 115     -51.884  16.526 -28.514  1.00 28.240          H  
ATOM   1798 1HD  LYS A 115     -51.136  15.813 -26.355  1.00 28.240          H  
ATOM   1799 2HD  LYS A 115     -51.269  17.429 -25.680  1.00 28.240          H  
ATOM   1800 1HE  LYS A 115     -53.698  17.343 -26.060  1.00 28.240          H  
ATOM   1801 2HE  LYS A 115     -53.539  15.736 -26.791  1.00 28.240          H  
ATOM   1802 1HZ  LYS A 115     -54.186  15.596 -24.469  1.00 28.240          H  
ATOM   1803 2HZ  LYS A 115     -52.693  14.899 -24.657  1.00 28.240          H  
ATOM   1804 3HZ  LYS A 115     -52.845  16.405 -23.992  1.00 28.240          H  
ATOM   1805  N   LYS A 116     -47.596  18.107 -30.718  1.00 16.010          N  
ATOM   1806  CA  LYS A 116     -46.224  18.542 -30.954  1.00 15.620          C  
ATOM   1807  C   LYS A 116     -46.205  20.047 -31.128  1.00 14.930          C  
ATOM   1808  O   LYS A 116     -46.952  20.572 -31.947  1.00 15.120          O  
ATOM   1809  CB  LYS A 116     -45.640  17.857 -32.186  1.00 22.020          C  
ATOM   1810  CG  LYS A 116     -44.175  18.197 -32.462  1.00 22.020          C  
ATOM   1811  CD  LYS A 116     -43.636  17.392 -33.635  1.00 22.020          C  
ATOM   1812  CE  LYS A 116     -42.237  17.834 -34.026  1.00 22.020          C  
ATOM   1813  NZ  LYS A 116     -41.194  17.447 -33.045  1.00 22.020          N  
ATOM   1814  H   LYS A 116     -48.062  17.525 -31.411  1.00 19.210          H  
ATOM   1815  HA  LYS A 116     -45.618  18.291 -30.084  1.00 18.740          H  
ATOM   1816 1HB  LYS A 116     -45.720  16.775 -32.064  1.00 26.430          H  
ATOM   1817 2HB  LYS A 116     -46.225  18.128 -33.064  1.00 26.430          H  
ATOM   1818 1HG  LYS A 116     -44.085  19.265 -32.696  1.00 26.430          H  
ATOM   1819 2HG  LYS A 116     -43.581  17.988 -31.570  1.00 26.430          H  
ATOM   1820 1HD  LYS A 116     -43.606  16.335 -33.366  1.00 26.430          H  
ATOM   1821 2HD  LYS A 116     -44.297  17.510 -34.492  1.00 26.430          H  
ATOM   1822 1HE  LYS A 116     -41.983  17.377 -34.966  1.00 26.430          H  
ATOM   1823 2HE  LYS A 116     -42.229  18.918 -34.141  1.00 26.430          H  
ATOM   1824 1HZ  LYS A 116     -40.314  17.779 -33.412  1.00 26.430          H  
ATOM   1825 2HZ  LYS A 116     -41.311  17.845 -32.099  1.00 26.430          H  
ATOM   1826 3HZ  LYS A 116     -41.167  16.439 -32.952  1.00 26.430          H  
ATOM   1827  N   ARG A 117     -45.341  20.741 -30.403  1.00 14.280          N  
ATOM   1828  CA  ARG A 117     -45.330  22.192 -30.498  1.00 13.700          C  
ATOM   1829  C   ARG A 117     -44.351  22.765 -31.520  1.00 13.340          C  
ATOM   1830  O   ARG A 117     -43.225  22.283 -31.667  1.00 13.380          O  
ATOM   1831  CB  ARG A 117     -45.074  22.780 -29.133  1.00 19.410          C  
ATOM   1832  CG  ARG A 117     -46.188  22.536 -28.127  1.00 19.410          C  
ATOM   1833  CD  ARG A 117     -45.870  23.100 -26.805  1.00 19.410          C  
ATOM   1834  NE  ARG A 117     -46.873  22.760 -25.810  1.00 19.410          N  
ATOM   1835  CZ  ARG A 117     -47.988  23.459 -25.483  1.00 19.410          C  
ATOM   1836  NH1 ARG A 117     -48.356  24.607 -26.045  1.00 19.410          N  
ATOM   1837  NH2 ARG A 117     -48.750  22.959 -24.536  1.00 19.410          N  
ATOM   1838  H   ARG A 117     -44.723  20.264 -29.763  1.00 17.140          H  
ATOM   1839  HA  ARG A 117     -46.321  22.493 -30.786  1.00 16.440          H  
ATOM   1840 1HB  ARG A 117     -44.150  22.383 -28.725  1.00 23.290          H  
ATOM   1841 2HB  ARG A 117     -44.963  23.824 -29.229  1.00 23.290          H  
ATOM   1842 1HG  ARG A 117     -47.090  23.037 -28.480  1.00 23.290          H  
ATOM   1843 2HG  ARG A 117     -46.383  21.467 -28.024  1.00 23.290          H  
ATOM   1844 1HD  ARG A 117     -44.913  22.704 -26.464  1.00 23.290          H  
ATOM   1845 2HD  ARG A 117     -45.808  24.184 -26.871  1.00 23.290          H  
ATOM   1846  HE  ARG A 117     -46.737  21.872 -25.282  1.00 23.290          H  
ATOM   1847 1HH1 ARG A 117     -47.831  25.061 -26.816  1.00 23.290          H  
ATOM   1848 2HH1 ARG A 117     -49.223  25.038 -25.696  1.00 23.290          H  
ATOM   1849 1HH2 ARG A 117     -48.469  22.061 -24.095  1.00 23.290          H  
ATOM   1850 2HH2 ARG A 117     -49.597  23.474 -24.255  1.00 23.290          H  
ATOM   1851  N   PHE A 118     -44.789  23.841 -32.177  1.00 13.110          N  
ATOM   1852  CA  PHE A 118     -44.031  24.570 -33.179  1.00 12.860          C  
ATOM   1853  C   PHE A 118     -43.974  26.073 -32.873  1.00 12.400          C  
ATOM   1854  O   PHE A 118     -44.993  26.705 -32.537  1.00 12.360          O  
ATOM   1855  CB  PHE A 118     -44.721  24.352 -34.528  1.00 18.100          C  
ATOM   1856  CG  PHE A 118     -44.771  22.895 -34.975  1.00 18.100          C  
ATOM   1857  CD1 PHE A 118     -45.787  22.037 -34.525  1.00 18.100          C  
ATOM   1858  CD2 PHE A 118     -43.839  22.387 -35.847  1.00 18.100          C  
ATOM   1859  CE1 PHE A 118     -45.839  20.723 -34.934  1.00 18.100          C  
ATOM   1860  CE2 PHE A 118     -43.901  21.069 -36.264  1.00 18.100          C  
ATOM   1861  CZ  PHE A 118     -44.900  20.236 -35.803  1.00 18.100          C  
ATOM   1862  H   PHE A 118     -45.747  24.127 -32.002  1.00 15.730          H  
ATOM   1863  HA  PHE A 118     -43.014  24.175 -33.207  1.00 15.430          H  
ATOM   1864 1HB  PHE A 118     -45.752  24.706 -34.455  1.00 21.720          H  
ATOM   1865 2HB  PHE A 118     -44.227  24.938 -35.306  1.00 21.720          H  
ATOM   1866  HD1 PHE A 118     -46.547  22.416 -33.832  1.00 21.720          H  
ATOM   1867  HD2 PHE A 118     -43.049  23.037 -36.215  1.00 21.720          H  
ATOM   1868  HE1 PHE A 118     -46.633  20.076 -34.564  1.00 21.720          H  
ATOM   1869  HE2 PHE A 118     -43.160  20.697 -36.955  1.00 21.720          H  
ATOM   1870  HZ  PHE A 118     -44.950  19.196 -36.131  1.00 21.720          H  
ATOM   1871  N   ARG A 119     -42.796  26.668 -33.037  1.00 12.230          N  
ATOM   1872  CA  ARG A 119     -42.645  28.101 -32.815  1.00 11.920          C  
ATOM   1873  C   ARG A 119     -42.653  28.902 -34.086  1.00 11.870          C  
ATOM   1874  O   ARG A 119     -41.669  28.892 -34.830  1.00 12.100          O  
ATOM   1875  CB  ARG A 119     -41.350  28.428 -32.107  1.00 16.810          C  
ATOM   1876  CG  ARG A 119     -41.125  29.937 -31.942  1.00 16.810          C  
ATOM   1877  CD  ARG A 119     -40.077  30.253 -30.992  1.00 16.810          C  
ATOM   1878  NE  ARG A 119     -40.508  29.978 -29.641  1.00 16.810          N  
ATOM   1879  CZ  ARG A 119     -39.766  30.157 -28.543  1.00 16.810          C  
ATOM   1880  NH1 ARG A 119     -38.517  30.613 -28.637  1.00 16.810          N  
ATOM   1881  NH2 ARG A 119     -40.317  29.868 -27.384  1.00 16.810          N  
ATOM   1882  H   ARG A 119     -41.994  26.115 -33.306  1.00 14.680          H  
ATOM   1883  HA  ARG A 119     -43.468  28.439 -32.182  1.00 14.300          H  
ATOM   1884 1HB  ARG A 119     -41.335  27.967 -31.124  1.00 20.170          H  
ATOM   1885 2HB  ARG A 119     -40.511  28.026 -32.671  1.00 20.170          H  
ATOM   1886 1HG  ARG A 119     -40.847  30.387 -32.894  1.00 20.170          H  
ATOM   1887 2HG  ARG A 119     -42.048  30.393 -31.580  1.00 20.170          H  
ATOM   1888 1HD  ARG A 119     -39.200  29.645 -31.208  1.00 20.170          H  
ATOM   1889 2HD  ARG A 119     -39.828  31.310 -31.070  1.00 20.170          H  
ATOM   1890  HE  ARG A 119     -41.466  29.589 -29.507  1.00 20.170          H  
ATOM   1891 1HH1 ARG A 119     -38.124  30.824 -29.540  1.00 20.170          H  
ATOM   1892 2HH1 ARG A 119     -37.924  30.732 -27.809  1.00 20.170          H  
ATOM   1893 1HH2 ARG A 119     -41.285  29.533 -27.377  1.00 20.170          H  
ATOM   1894 2HH2 ARG A 119     -39.812  29.989 -26.525  1.00 20.170          H  
ATOM   1895  N   ILE A 120     -43.715  29.664 -34.287  1.00 11.790          N  
ATOM   1896  CA  ILE A 120     -43.852  30.455 -35.486  1.00 11.970          C  
ATOM   1897  C   ILE A 120     -43.926  31.921 -35.117  1.00 12.020          C  
ATOM   1898  O   ILE A 120     -44.755  32.333 -34.306  1.00 12.030          O  
ATOM   1899  CB  ILE A 120     -45.104  30.078 -36.293  1.00 16.690          C  
ATOM   1900  CG1 ILE A 120     -45.092  28.589 -36.595  1.00 16.690          C  
ATOM   1901  CG2 ILE A 120     -45.142  30.875 -37.620  1.00 16.690          C  
ATOM   1902  CD1 ILE A 120     -45.999  27.765 -35.673  1.00 16.690          C  
ATOM   1903  H   ILE A 120     -44.465  29.649 -33.606  1.00 14.150          H  
ATOM   1904  HA  ILE A 120     -42.974  30.305 -36.114  1.00 14.360          H  
ATOM   1905  HB  ILE A 120     -45.995  30.298 -35.707  1.00 20.020          H  
ATOM   1906 1HG1 ILE A 120     -45.381  28.437 -37.614  1.00 20.020          H  
ATOM   1907 2HG1 ILE A 120     -44.087  28.218 -36.482  1.00 20.020          H  
ATOM   1908 1HG2 ILE A 120     -46.031  30.596 -38.180  1.00 20.020          H  
ATOM   1909 2HG2 ILE A 120     -45.170  31.946 -37.423  1.00 20.020          H  
ATOM   1910 3HG2 ILE A 120     -44.252  30.637 -38.212  1.00 20.020          H  
ATOM   1911 1HD1 ILE A 120     -45.932  26.725 -35.935  1.00 20.020          H  
ATOM   1912 2HD1 ILE A 120     -45.703  27.883 -34.643  1.00 20.020          H  
ATOM   1913 3HD1 ILE A 120     -47.029  28.096 -35.787  1.00 20.020          H  
ATOM   1914  N   SER A 121     -43.074  32.695 -35.745  1.00 12.260          N  
ATOM   1915  CA  SER A 121     -42.987  34.128 -35.557  1.00 12.540          C  
ATOM   1916  C   SER A 121     -42.535  34.741 -36.864  1.00 12.910          C  
ATOM   1917  O   SER A 121     -42.119  34.016 -37.780  1.00 13.040          O  
ATOM   1918  CB  SER A 121     -41.997  34.461 -34.462  1.00 17.440          C  
ATOM   1919  OG  SER A 121     -40.692  34.119 -34.849  1.00 17.440          O  
ATOM   1920  H   SER A 121     -42.424  32.253 -36.372  1.00 14.710          H  
ATOM   1921  HA  SER A 121     -43.971  34.522 -35.300  1.00 15.050          H  
ATOM   1922 1HB  SER A 121     -42.045  35.524 -34.235  1.00 20.930          H  
ATOM   1923 2HB  SER A 121     -42.265  33.918 -33.555  1.00 20.930          H  
ATOM   1924  HG  SER A 121     -40.128  34.340 -34.103  1.00 20.930          H  
ATOM   1925  N   VAL A 122     -42.671  36.060 -36.984  1.00 13.250          N  
ATOM   1926  CA  VAL A 122     -42.216  36.730 -38.189  1.00 13.760          C  
ATOM   1927  C   VAL A 122     -41.252  37.859 -37.826  1.00 14.050          C  
ATOM   1928  O   VAL A 122     -41.568  38.726 -37.009  1.00 14.120          O  
ATOM   1929  CB  VAL A 122     -43.416  37.270 -39.000  1.00 19.060          C  
ATOM   1930  CG1 VAL A 122     -42.924  37.963 -40.293  1.00 19.060          C  
ATOM   1931  CG2 VAL A 122     -44.369  36.113 -39.317  1.00 19.060          C  
ATOM   1932  H   VAL A 122     -43.044  36.600 -36.215  1.00 15.900          H  
ATOM   1933  HA  VAL A 122     -41.681  36.013 -38.808  1.00 16.510          H  
ATOM   1934  HB  VAL A 122     -43.937  38.025 -38.414  1.00 22.870          H  
ATOM   1935 1HG1 VAL A 122     -43.780  38.346 -40.844  1.00 22.870          H  
ATOM   1936 2HG1 VAL A 122     -42.257  38.791 -40.050  1.00 22.870          H  
ATOM   1937 3HG1 VAL A 122     -42.397  37.246 -40.908  1.00 22.870          H  
ATOM   1938 1HG2 VAL A 122     -45.219  36.483 -39.888  1.00 22.870          H  
ATOM   1939 2HG2 VAL A 122     -43.842  35.370 -39.885  1.00 22.870          H  
ATOM   1940 3HG2 VAL A 122     -44.730  35.663 -38.398  1.00 22.870          H  
ATOM   1941  N   SER A 123     -40.078  37.811 -38.430  1.00 14.360          N  
ATOM   1942  CA  SER A 123     -39.012  38.774 -38.257  1.00 14.810          C  
ATOM   1943  C   SER A 123     -39.418  40.153 -38.744  1.00 15.360          C  
ATOM   1944  O   SER A 123     -40.035  40.251 -39.815  1.00 15.550          O  
ATOM   1945  CB  SER A 123     -37.807  38.359 -39.045  1.00 20.550          C  
ATOM   1946  OG  SER A 123     -36.831  39.368 -39.040  1.00 20.550          O  
ATOM   1947  H   SER A 123     -39.935  37.053 -39.092  1.00 17.230          H  
ATOM   1948  HA  SER A 123     -38.758  38.768 -37.207  1.00 17.770          H  
ATOM   1949 1HB  SER A 123     -37.396  37.432 -38.650  1.00 24.660          H  
ATOM   1950 2HB  SER A 123     -38.127  38.181 -40.034  1.00 24.660          H  
ATOM   1951  HG  SER A 123     -36.101  39.028 -39.577  1.00 24.660          H  
ATOM   1952  N   PRO A 124     -38.943  41.247 -38.094  1.00 15.790          N  
ATOM   1953  CA  PRO A 124     -39.139  42.645 -38.463  1.00 16.440          C  
ATOM   1954  C   PRO A 124     -38.739  42.952 -39.908  1.00 16.890          C  
ATOM   1955  O   PRO A 124     -39.151  43.977 -40.451  1.00 17.550          O  
ATOM   1956  CB  PRO A 124     -38.219  43.389 -37.486  1.00 24.660          C  
ATOM   1957  CG  PRO A 124     -38.140  42.504 -36.277  1.00 24.660          C  
ATOM   1958  CD  PRO A 124     -38.196  41.090 -36.805  1.00 24.660          C  
ATOM   1959  HA  PRO A 124     -40.190  42.914 -38.291  1.00 19.730          H  
ATOM   1960 1HB  PRO A 124     -37.239  43.561 -37.958  1.00 29.590          H  
ATOM   1961 2HB  PRO A 124     -38.642  44.381 -37.261  1.00 29.590          H  
ATOM   1962 1HG  PRO A 124     -37.209  42.710 -35.722  1.00 29.590          H  
ATOM   1963 2HG  PRO A 124     -38.970  42.728 -35.591  1.00 29.590          H  
ATOM   1964 1HD  PRO A 124     -37.185  40.689 -36.960  1.00 29.590          H  
ATOM   1965 2HD  PRO A 124     -38.780  40.520 -36.067  1.00 29.590          H  
ATOM   1966  N   THR A 125     -37.969  42.067 -40.549  1.00 16.620          N  
ATOM   1967  CA  THR A 125     -37.567  42.302 -41.918  1.00 17.130          C  
ATOM   1968  C   THR A 125     -38.247  41.258 -42.802  1.00 16.880          C  
ATOM   1969  O   THR A 125     -37.592  40.486 -43.524  1.00 17.340          O  
ATOM   1970  CB  THR A 125     -36.053  42.162 -42.097  1.00 23.780          C  
ATOM   1971  OG1 THR A 125     -35.669  40.838 -41.725  1.00 23.780          O  
ATOM   1972  CG2 THR A 125     -35.343  43.155 -41.193  1.00 23.780          C  
ATOM   1973  H   THR A 125     -37.631  41.224 -40.087  1.00 19.940          H  
ATOM   1974  HA  THR A 125     -37.888  43.295 -42.234  1.00 20.560          H  
ATOM   1975  HB  THR A 125     -35.781  42.343 -43.136  1.00 28.530          H  
ATOM   1976  HG1 THR A 125     -36.005  40.232 -42.421  1.00 28.530          H  
ATOM   1977 1HG2 THR A 125     -34.267  43.047 -41.312  1.00 28.530          H  
ATOM   1978 2HG2 THR A 125     -35.641  44.167 -41.464  1.00 28.530          H  
ATOM   1979 3HG2 THR A 125     -35.613  42.964 -40.156  1.00 28.530          H  
ATOM   1980  N   LYS A 126     -39.582  41.248 -42.684  1.00 16.290          N  
ATOM   1981  CA  LYS A 126     -40.538  40.471 -43.472  1.00 16.100          C  
ATOM   1982  C   LYS A 126     -40.181  39.010 -43.624  1.00 15.580          C  
ATOM   1983  O   LYS A 126     -40.295  38.467 -44.726  1.00 16.000          O  
ATOM   1984  CB  LYS A 126     -40.704  41.097 -44.858  1.00 22.620          C  
ATOM   1985  CG  LYS A 126     -41.239  42.522 -44.842  1.00 22.620          C  
ATOM   1986  CD  LYS A 126     -41.448  43.050 -46.253  1.00 22.620          C  
ATOM   1987  CE  LYS A 126     -41.959  44.488 -46.244  1.00 22.620          C  
ATOM   1988  NZ  LYS A 126     -42.138  45.024 -47.625  1.00 22.620          N  
ATOM   1989  H   LYS A 126     -39.953  41.881 -41.983  1.00 19.550          H  
ATOM   1990  HA  LYS A 126     -41.500  40.514 -42.957  1.00 19.320          H  
ATOM   1991 1HB  LYS A 126     -39.741  41.099 -45.371  1.00 27.140          H  
ATOM   1992 2HB  LYS A 126     -41.388  40.490 -45.452  1.00 27.140          H  
ATOM   1993 1HG  LYS A 126     -42.186  42.547 -44.304  1.00 27.140          H  
ATOM   1994 2HG  LYS A 126     -40.530  43.165 -44.322  1.00 27.140          H  
ATOM   1995 1HD  LYS A 126     -40.504  43.009 -46.798  1.00 27.140          H  
ATOM   1996 2HD  LYS A 126     -42.172  42.421 -46.770  1.00 27.140          H  
ATOM   1997 1HE  LYS A 126     -42.916  44.523 -45.725  1.00 27.140          H  
ATOM   1998 2HE  LYS A 126     -41.245  45.117 -45.712  1.00 27.140          H  
ATOM   1999 1HZ  LYS A 126     -42.476  45.975 -47.575  1.00 27.140          H  
ATOM   2000 2HZ  LYS A 126     -41.253  45.008 -48.112  1.00 27.140          H  
ATOM   2001 3HZ  LYS A 126     -42.807  44.456 -48.124  1.00 27.140          H  
ATOM   2002  N   THR A 127     -39.746  38.358 -42.555  1.00 14.760          N  
ATOM   2003  CA  THR A 127     -39.331  36.971 -42.746  1.00 14.300          C  
ATOM   2004  C   THR A 127     -40.024  35.984 -41.825  1.00 13.400          C  
ATOM   2005  O   THR A 127     -39.989  36.078 -40.597  1.00 13.000          O  
ATOM   2006  CB  THR A 127     -37.790  36.875 -42.680  1.00 20.200          C  
ATOM   2007  OG1 THR A 127     -37.227  37.718 -43.722  1.00 20.200          O  
ATOM   2008  CG2 THR A 127     -37.335  35.435 -42.890  1.00 20.200          C  
ATOM   2009  H   THR A 127     -39.721  38.839 -41.649  1.00 17.710          H  
ATOM   2010  HA  THR A 127     -39.600  36.675 -43.759  1.00 17.160          H  
ATOM   2011  HB  THR A 127     -37.431  37.204 -41.744  1.00 24.240          H  
ATOM   2012  HG1 THR A 127     -37.474  38.685 -43.577  1.00 24.240          H  
ATOM   2013 1HG2 THR A 127     -36.249  35.395 -42.856  1.00 24.240          H  
ATOM   2014 2HG2 THR A 127     -37.740  34.791 -42.107  1.00 24.240          H  
ATOM   2015 3HG2 THR A 127     -37.679  35.083 -43.860  1.00 24.240          H  
ATOM   2016  N   ILE A 128     -40.645  34.996 -42.438  1.00 13.210          N  
ATOM   2017  CA  ILE A 128     -41.403  33.998 -41.701  1.00 12.490          C  
ATOM   2018  C   ILE A 128     -40.495  32.881 -41.211  1.00 11.990          C  
ATOM   2019  O   ILE A 128     -39.702  32.335 -41.979  1.00 12.220          O  
ATOM   2020  CB  ILE A 128     -42.560  33.446 -42.560  1.00 17.770          C  
ATOM   2021  CG1 ILE A 128     -43.518  34.625 -42.924  1.00 17.770          C  
ATOM   2022  CG2 ILE A 128     -43.333  32.353 -41.759  1.00 17.770          C  
ATOM   2023  CD1 ILE A 128     -44.544  34.313 -43.976  1.00 17.770          C  
ATOM   2024  H   ILE A 128     -40.598  34.960 -43.450  1.00 15.850          H  
ATOM   2025  HA  ILE A 128     -41.837  34.472 -40.822  1.00 14.990          H  
ATOM   2026  HB  ILE A 128     -42.171  33.022 -43.485  1.00 21.330          H  
ATOM   2027 1HG1 ILE A 128     -44.043  34.932 -42.041  1.00 21.330          H  
ATOM   2028 2HG1 ILE A 128     -42.922  35.463 -43.280  1.00 21.330          H  
ATOM   2029 1HG2 ILE A 128     -44.152  31.962 -42.348  1.00 21.330          H  
ATOM   2030 2HG2 ILE A 128     -42.669  31.528 -41.513  1.00 21.330          H  
ATOM   2031 3HG2 ILE A 128     -43.725  32.785 -40.835  1.00 21.330          H  
ATOM   2032 1HD1 ILE A 128     -45.150  35.201 -44.154  1.00 21.330          H  
ATOM   2033 2HD1 ILE A 128     -44.042  34.025 -44.901  1.00 21.330          H  
ATOM   2034 3HD1 ILE A 128     -45.190  33.505 -43.652  1.00 21.330          H  
ATOM   2035  N   ALA A 129     -40.625  32.545 -39.930  1.00 11.500          N  
ATOM   2036  CA  ALA A 129     -39.838  31.503 -39.295  1.00 11.220          C  
ATOM   2037  C   ALA A 129     -39.983  30.180 -40.054  1.00 11.370          C  
ATOM   2038  O   ALA A 129     -41.070  29.869 -40.529  1.00 11.440          O  
ATOM   2039  CB  ALA A 129     -40.312  31.308 -37.856  1.00 15.820          C  
ATOM   2040  H   ALA A 129     -41.278  33.077 -39.344  1.00 13.800          H  
ATOM   2041  HA  ALA A 129     -38.804  31.832 -39.312  1.00 13.460          H  
ATOM   2042 1HB  ALA A 129     -39.728  30.544 -37.350  1.00 18.980          H  
ATOM   2043 2HB  ALA A 129     -40.215  32.253 -37.313  1.00 18.980          H  
ATOM   2044 3HB  ALA A 129     -41.357  31.005 -37.872  1.00 18.980          H  
ATOM   2045  N   PRO A 130     -38.914  29.362 -40.149  1.00 11.650          N  
ATOM   2046  CA  PRO A 130     -38.850  28.066 -40.823  1.00 12.010          C  
ATOM   2047  C   PRO A 130     -39.771  26.983 -40.253  1.00 11.920          C  
ATOM   2048  O   PRO A 130     -39.961  25.941 -40.885  1.00 12.120          O  
ATOM   2049  CB  PRO A 130     -37.377  27.668 -40.654  1.00 18.020          C  
ATOM   2050  CG  PRO A 130     -36.899  28.423 -39.441  1.00 18.020          C  
ATOM   2051  CD  PRO A 130     -37.633  29.736 -39.488  1.00 18.020          C  
ATOM   2052  HA  PRO A 130     -39.080  28.225 -41.888  1.00 14.410          H  
ATOM   2053 1HB  PRO A 130     -37.301  26.577 -40.527  1.00 21.620          H  
ATOM   2054 2HB  PRO A 130     -36.815  27.923 -41.563  1.00 21.620          H  
ATOM   2055 1HG  PRO A 130     -37.114  27.845 -38.526  1.00 21.620          H  
ATOM   2056 2HG  PRO A 130     -35.805  28.547 -39.483  1.00 21.620          H  
ATOM   2057 1HD  PRO A 130     -37.770  30.074 -38.458  1.00 21.620          H  
ATOM   2058 2HD  PRO A 130     -37.079  30.466 -40.104  1.00 21.620          H  
ATOM   2059  N   ALA A 131     -40.256  27.174 -39.027  1.00 11.870          N  
ATOM   2060  CA  ALA A 131     -41.117  26.193 -38.388  1.00 12.060          C  
ATOM   2061  C   ALA A 131     -42.409  26.031 -39.151  1.00 12.400          C  
ATOM   2062  O   ALA A 131     -42.975  27.001 -39.651  1.00 12.880          O  
ATOM   2063  CB  ALA A 131     -41.445  26.618 -36.970  1.00 16.810          C  
ATOM   2064  H   ALA A 131     -40.083  28.038 -38.542  1.00 14.240          H  
ATOM   2065  HA  ALA A 131     -40.598  25.236 -38.378  1.00 14.470          H  
ATOM   2066 1HB  ALA A 131     -42.088  25.874 -36.502  1.00 20.170          H  
ATOM   2067 2HB  ALA A 131     -40.531  26.728 -36.392  1.00 20.170          H  
ATOM   2068 3HB  ALA A 131     -41.961  27.568 -37.008  1.00 20.170          H  
ATOM   2069  N   SER A 132     -42.916  24.808 -39.178  1.00 12.310          N  
ATOM   2070  CA  SER A 132     -44.192  24.545 -39.809  1.00 12.790          C  
ATOM   2071  C   SER A 132     -45.246  25.431 -39.163  1.00 13.190          C  
ATOM   2072  O   SER A 132     -45.280  25.555 -37.934  1.00 13.690          O  
ATOM   2073  CB  SER A 132     -44.521  23.088 -39.623  1.00 17.710          C  
ATOM   2074  OG  SER A 132     -43.616  22.264 -40.302  1.00 17.710          O  
ATOM   2075  H   SER A 132     -42.392  24.040 -38.788  1.00 14.770          H  
ATOM   2076  HA  SER A 132     -44.129  24.785 -40.872  1.00 15.350          H  
ATOM   2077 1HB  SER A 132     -44.457  22.863 -38.579  1.00 21.260          H  
ATOM   2078 2HB  SER A 132     -45.519  22.895 -39.922  1.00 21.260          H  
ATOM   2079  HG  SER A 132     -43.969  21.369 -40.225  1.00 21.260          H  
ATOM   2080  N   ALA A 133     -46.108  26.050 -39.978  1.00 13.120          N  
ATOM   2081  CA  ALA A 133     -47.142  26.938 -39.453  1.00 13.630          C  
ATOM   2082  C   ALA A 133     -48.545  26.385 -39.616  1.00 13.550          C  
ATOM   2083  O   ALA A 133     -49.386  26.536 -38.726  1.00 13.630          O  
ATOM   2084  CB  ALA A 133     -47.042  28.286 -40.139  1.00 18.880          C  
ATOM   2085  H   ALA A 133     -46.050  25.887 -40.983  1.00 15.740          H  
ATOM   2086  HA  ALA A 133     -46.969  27.062 -38.391  1.00 16.360          H  
ATOM   2087 1HB  ALA A 133     -47.784  28.961 -39.719  1.00 22.650          H  
ATOM   2088 2HB  ALA A 133     -46.041  28.696 -39.984  1.00 22.650          H  
ATOM   2089 3HB  ALA A 133     -47.221  28.165 -41.204  1.00 22.650          H  
ATOM   2090  N   SER A 134     -48.817  25.810 -40.781  1.00 13.600          N  
ATOM   2091  CA  SER A 134     -50.136  25.272 -41.073  1.00 13.720          C  
ATOM   2092  C   SER A 134     -50.393  24.018 -40.297  1.00 13.590          C  
ATOM   2093  O   SER A 134     -49.488  23.202 -40.106  1.00 13.110          O  
ATOM   2094  CB  SER A 134     -50.336  24.986 -42.540  1.00 19.160          C  
ATOM   2095  OG  SER A 134     -51.574  24.319 -42.750  1.00 19.160          O  
ATOM   2096  H   SER A 134     -48.077  25.712 -41.476  1.00 16.320          H  
ATOM   2097  HA  SER A 134     -50.878  26.012 -40.770  1.00 16.460          H  
ATOM   2098 1HB  SER A 134     -50.318  25.919 -43.097  1.00 22.990          H  
ATOM   2099 2HB  SER A 134     -49.531  24.382 -42.898  1.00 22.990          H  
ATOM   2100  HG  SER A 134     -51.689  24.288 -43.710  1.00 22.990          H  
ATOM   2101  N   ARG A 135     -51.641  23.798 -39.919  1.00 14.180          N  
ATOM   2102  CA  ARG A 135     -51.975  22.576 -39.213  1.00 14.310          C  
ATOM   2103  C   ARG A 135     -51.591  21.355 -40.045  1.00 14.090          C  
ATOM   2104  O   ARG A 135     -51.187  20.331 -39.493  1.00 13.870          O  
ATOM   2105  CB  ARG A 135     -53.451  22.533 -38.861  1.00 19.980          C  
ATOM   2106  CG  ARG A 135     -53.852  23.518 -37.767  1.00 19.980          C  
ATOM   2107  CD  ARG A 135     -55.224  23.259 -37.216  1.00 19.980          C  
ATOM   2108  NE  ARG A 135     -56.281  23.430 -38.222  1.00 19.980          N  
ATOM   2109  CZ  ARG A 135     -56.889  24.600 -38.542  1.00 19.980          C  
ATOM   2110  NH1 ARG A 135     -56.532  25.728 -37.954  1.00 19.980          N  
ATOM   2111  NH2 ARG A 135     -57.847  24.609 -39.455  1.00 19.980          N  
ATOM   2112  H   ARG A 135     -52.344  24.496 -40.117  1.00 17.020          H  
ATOM   2113  HA  ARG A 135     -51.407  22.555 -38.281  1.00 17.170          H  
ATOM   2114 1HB  ARG A 135     -54.045  22.752 -39.747  1.00 23.980          H  
ATOM   2115 2HB  ARG A 135     -53.718  21.530 -38.525  1.00 23.980          H  
ATOM   2116 1HG  ARG A 135     -53.138  23.435 -36.943  1.00 23.980          H  
ATOM   2117 2HG  ARG A 135     -53.819  24.528 -38.167  1.00 23.980          H  
ATOM   2118 1HD  ARG A 135     -55.271  22.225 -36.851  1.00 23.980          H  
ATOM   2119 2HD  ARG A 135     -55.419  23.931 -36.385  1.00 23.980          H  
ATOM   2120  HE  ARG A 135     -56.603  22.591 -38.688  1.00 23.980          H  
ATOM   2121 1HH1 ARG A 135     -55.803  25.731 -37.256  1.00 23.980          H  
ATOM   2122 2HH1 ARG A 135     -56.991  26.594 -38.200  1.00 23.980          H  
ATOM   2123 1HH2 ARG A 135     -58.123  23.748 -39.907  1.00 23.980          H  
ATOM   2124 2HH2 ARG A 135     -58.307  25.474 -39.700  1.00 23.980          H  
ATOM   2125  N   ALA A 136     -51.748  21.435 -41.377  1.00 14.300          N  
ATOM   2126  CA  ALA A 136     -51.380  20.290 -42.202  1.00 14.240          C  
ATOM   2127  C   ALA A 136     -49.889  20.008 -42.086  1.00 13.280          C  
ATOM   2128  O   ALA A 136     -49.465  18.851 -42.020  1.00 12.980          O  
ATOM   2129  CB  ALA A 136     -51.730  20.548 -43.654  1.00 19.960          C  
ATOM   2130  H   ALA A 136     -52.084  22.295 -41.807  1.00 17.160          H  
ATOM   2131  HA  ALA A 136     -51.924  19.418 -41.845  1.00 17.090          H  
ATOM   2132 1HB  ALA A 136     -51.458  19.678 -44.250  1.00 23.950          H  
ATOM   2133 2HB  ALA A 136     -52.800  20.732 -43.743  1.00 23.950          H  
ATOM   2134 3HB  ALA A 136     -51.181  21.417 -44.010  1.00 23.950          H  
ATOM   2135  N   GLN A 137     -49.092  21.074 -42.043  1.00 12.950          N  
ATOM   2136  CA  GLN A 137     -47.646  20.959 -41.966  1.00 12.190          C  
ATOM   2137  C   GLN A 137     -47.259  20.364 -40.625  1.00 11.690          C  
ATOM   2138  O   GLN A 137     -46.341  19.546 -40.538  1.00 11.180          O  
ATOM   2139  CB  GLN A 137     -46.971  22.320 -42.157  1.00 17.370          C  
ATOM   2140  CG  GLN A 137     -47.068  22.931 -43.540  1.00 17.370          C  
ATOM   2141  CD  GLN A 137     -46.468  24.381 -43.582  1.00 17.370          C  
ATOM   2142  OE1 GLN A 137     -46.643  25.238 -42.662  1.00 17.370          O  
ATOM   2143  NE2 GLN A 137     -45.750  24.656 -44.667  1.00 17.370          N  
ATOM   2144  H   GLN A 137     -49.521  21.990 -42.050  1.00 15.540          H  
ATOM   2145  HA  GLN A 137     -47.305  20.284 -42.751  1.00 14.630          H  
ATOM   2146 1HB  GLN A 137     -47.355  23.033 -41.431  1.00 20.840          H  
ATOM   2147 2HB  GLN A 137     -45.914  22.199 -41.983  1.00 20.840          H  
ATOM   2148 1HG  GLN A 137     -46.488  22.310 -44.223  1.00 20.840          H  
ATOM   2149 2HG  GLN A 137     -48.101  22.953 -43.860  1.00 20.840          H  
ATOM   2150 1HE2 GLN A 137     -45.330  25.559 -44.779  1.00 20.840          H  
ATOM   2151 2HE2 GLN A 137     -45.626  23.961 -45.383  1.00 20.840          H  
ATOM   2152  N   HIS A 138     -47.987  20.758 -39.577  1.00 12.000          N  
ATOM   2153  CA  HIS A 138     -47.720  20.282 -38.233  1.00 11.790          C  
ATOM   2154  C   HIS A 138     -47.959  18.787 -38.138  1.00 11.780          C  
ATOM   2155  O   HIS A 138     -47.172  18.053 -37.515  1.00 11.460          O  
ATOM   2156  CB  HIS A 138     -48.656  20.956 -37.235  1.00 16.590          C  
ATOM   2157  CG  HIS A 138     -48.430  22.378 -37.021  1.00 16.590          C  
ATOM   2158  ND1 HIS A 138     -49.349  23.201 -36.413  1.00 16.590          N  
ATOM   2159  CD2 HIS A 138     -47.386  23.135 -37.311  1.00 16.590          C  
ATOM   2160  CE1 HIS A 138     -48.847  24.420 -36.353  1.00 16.590          C  
ATOM   2161  NE2 HIS A 138     -47.653  24.389 -36.892  1.00 16.590          N  
ATOM   2162  H   HIS A 138     -48.705  21.475 -39.731  1.00 14.400          H  
ATOM   2163  HA  HIS A 138     -46.687  20.482 -37.966  1.00 14.150          H  
ATOM   2164 1HB  HIS A 138     -49.687  20.806 -37.529  1.00 19.910          H  
ATOM   2165 2HB  HIS A 138     -48.511  20.482 -36.314  1.00 19.910          H  
ATOM   2166  HD2 HIS A 138     -46.499  22.809 -37.775  1.00 19.910          H  
ATOM   2167  HE1 HIS A 138     -49.331  25.299 -35.931  1.00 19.910          H  
ATOM   2168  HE2 HIS A 138     -46.975  25.155 -37.008  1.00 19.910          H  
ATOM   2169  N   LYS A 139     -49.048  18.331 -38.760  1.00 12.340          N  
ATOM   2170  CA  LYS A 139     -49.390  16.921 -38.764  1.00 12.620          C  
ATOM   2171  C   LYS A 139     -48.359  16.119 -39.554  1.00 12.120          C  
ATOM   2172  O   LYS A 139     -47.929  15.057 -39.098  1.00 12.130          O  
ATOM   2173  CB  LYS A 139     -50.808  16.734 -39.297  1.00 17.560          C  
ATOM   2174  CG  LYS A 139     -51.873  17.257 -38.313  1.00 17.560          C  
ATOM   2175  CD  LYS A 139     -53.294  17.147 -38.854  1.00 17.560          C  
ATOM   2176  CE  LYS A 139     -54.301  17.750 -37.857  1.00 17.560          C  
ATOM   2177  NZ  LYS A 139     -55.707  17.698 -38.355  1.00 17.560          N  
ATOM   2178  H   LYS A 139     -49.683  19.010 -39.201  1.00 14.810          H  
ATOM   2179  HA  LYS A 139     -49.369  16.561 -37.736  1.00 15.140          H  
ATOM   2180 1HB  LYS A 139     -50.915  17.278 -40.240  1.00 21.070          H  
ATOM   2181 2HB  LYS A 139     -50.994  15.679 -39.495  1.00 21.070          H  
ATOM   2182 1HG  LYS A 139     -51.804  16.687 -37.389  1.00 21.070          H  
ATOM   2183 2HG  LYS A 139     -51.663  18.298 -38.082  1.00 21.070          H  
ATOM   2184 1HD  LYS A 139     -53.361  17.692 -39.798  1.00 21.070          H  
ATOM   2185 2HD  LYS A 139     -53.544  16.103 -39.033  1.00 21.070          H  
ATOM   2186 1HE  LYS A 139     -54.243  17.209 -36.916  1.00 21.070          H  
ATOM   2187 2HE  LYS A 139     -54.035  18.794 -37.676  1.00 21.070          H  
ATOM   2188 1HZ  LYS A 139     -56.320  18.127 -37.636  1.00 21.070          H  
ATOM   2189 2HZ  LYS A 139     -55.788  18.216 -39.211  1.00 21.070          H  
ATOM   2190 3HZ  LYS A 139     -55.989  16.746 -38.507  1.00 21.070          H  
ATOM   2191  N   ILE A 140     -47.903  16.653 -40.696  1.00 11.860          N  
ATOM   2192  CA  ILE A 140     -46.905  15.970 -41.509  1.00 11.550          C  
ATOM   2193  C   ILE A 140     -45.594  15.820 -40.755  1.00 10.920          C  
ATOM   2194  O   ILE A 140     -45.003  14.738 -40.769  1.00 10.910          O  
ATOM   2195  CB  ILE A 140     -46.670  16.703 -42.846  1.00 16.290          C  
ATOM   2196  CG1 ILE A 140     -47.955  16.579 -43.724  1.00 16.290          C  
ATOM   2197  CG2 ILE A 140     -45.418  16.114 -43.565  1.00 16.290          C  
ATOM   2198  CD1 ILE A 140     -48.010  17.517 -44.928  1.00 16.290          C  
ATOM   2199  H   ILE A 140     -48.311  17.531 -41.036  1.00 14.230          H  
ATOM   2200  HA  ILE A 140     -47.281  14.972 -41.736  1.00 13.860          H  
ATOM   2201  HB  ILE A 140     -46.512  17.764 -42.651  1.00 19.550          H  
ATOM   2202 1HG1 ILE A 140     -48.024  15.554 -44.086  1.00 19.550          H  
ATOM   2203 2HG1 ILE A 140     -48.819  16.773 -43.101  1.00 19.550          H  
ATOM   2204 1HG2 ILE A 140     -45.251  16.633 -44.501  1.00 19.550          H  
ATOM   2205 2HG2 ILE A 140     -44.528  16.228 -42.947  1.00 19.550          H  
ATOM   2206 3HG2 ILE A 140     -45.581  15.052 -43.762  1.00 19.550          H  
ATOM   2207 1HD1 ILE A 140     -48.944  17.353 -45.466  1.00 19.550          H  
ATOM   2208 2HD1 ILE A 140     -47.972  18.551 -44.580  1.00 19.550          H  
ATOM   2209 3HD1 ILE A 140     -47.177  17.329 -45.596  1.00 19.550          H  
ATOM   2210  N   VAL A 141     -45.119  16.901 -40.127  1.00 10.610          N  
ATOM   2211  CA  VAL A 141     -43.873  16.831 -39.383  1.00 10.250          C  
ATOM   2212  C   VAL A 141     -44.000  15.849 -38.226  1.00 10.400          C  
ATOM   2213  O   VAL A 141     -43.039  15.153 -37.896  1.00 10.380          O  
ATOM   2214  CB  VAL A 141     -43.393  18.212 -38.905  1.00 14.490          C  
ATOM   2215  CG1 VAL A 141     -42.187  18.047 -37.962  1.00 14.490          C  
ATOM   2216  CG2 VAL A 141     -42.975  19.036 -40.108  1.00 14.490          C  
ATOM   2217  H   VAL A 141     -45.639  17.784 -40.182  1.00 12.730          H  
ATOM   2218  HA  VAL A 141     -43.104  16.454 -40.056  1.00 12.300          H  
ATOM   2219  HB  VAL A 141     -44.197  18.714 -38.370  1.00 17.390          H  
ATOM   2220 1HG1 VAL A 141     -41.830  19.013 -37.631  1.00 17.390          H  
ATOM   2221 2HG1 VAL A 141     -42.472  17.469 -37.107  1.00 17.390          H  
ATOM   2222 3HG1 VAL A 141     -41.382  17.534 -38.492  1.00 17.390          H  
ATOM   2223 1HG2 VAL A 141     -42.622  20.004 -39.771  1.00 17.390          H  
ATOM   2224 2HG2 VAL A 141     -42.169  18.522 -40.634  1.00 17.390          H  
ATOM   2225 3HG2 VAL A 141     -43.822  19.162 -40.781  1.00 17.390          H  
ATOM   2226  N   SER A 142     -45.135  15.848 -37.522  1.00 10.800          N  
ATOM   2227  CA  SER A 142     -45.291  14.907 -36.424  1.00 11.220          C  
ATOM   2228  C   SER A 142     -45.207  13.459 -36.935  1.00 11.490          C  
ATOM   2229  O   SER A 142     -44.484  12.630 -36.367  1.00 11.800          O  
ATOM   2230  CB  SER A 142     -46.641  15.113 -35.758  1.00 15.540          C  
ATOM   2231  OG  SER A 142     -46.735  16.376 -35.149  1.00 15.540          O  
ATOM   2232  H   SER A 142     -45.891  16.500 -37.744  1.00 12.960          H  
ATOM   2233  HA  SER A 142     -44.494  15.074 -35.702  1.00 13.460          H  
ATOM   2234 1HB  SER A 142     -47.434  15.006 -36.498  1.00 18.650          H  
ATOM   2235 2HB  SER A 142     -46.787  14.336 -35.011  1.00 18.650          H  
ATOM   2236  HG  SER A 142     -46.892  17.010 -35.887  1.00 18.650          H  
ATOM   2237  N   GLN A 143     -45.888  13.170 -38.056  1.00 11.570          N  
ATOM   2238  CA  GLN A 143     -45.919  11.833 -38.655  1.00 12.010          C  
ATOM   2239  C   GLN A 143     -44.542  11.377 -39.109  1.00 11.720          C  
ATOM   2240  O   GLN A 143     -44.194  10.202 -38.997  1.00 12.130          O  
ATOM   2241  CB  GLN A 143     -46.871  11.823 -39.850  1.00 16.640          C  
ATOM   2242  CG  GLN A 143     -48.347  11.932 -39.490  1.00 16.640          C  
ATOM   2243  CD  GLN A 143     -49.203  12.152 -40.718  1.00 16.640          C  
ATOM   2244  OE1 GLN A 143     -48.671  12.453 -41.793  1.00 16.640          O  
ATOM   2245  NE2 GLN A 143     -50.514  12.004 -40.576  1.00 16.640          N  
ATOM   2246  H   GLN A 143     -46.463  13.903 -38.484  1.00 13.880          H  
ATOM   2247  HA  GLN A 143     -46.280  11.132 -37.908  1.00 14.410          H  
ATOM   2248 1HB  GLN A 143     -46.627  12.664 -40.499  1.00 19.970          H  
ATOM   2249 2HB  GLN A 143     -46.723  10.912 -40.426  1.00 19.970          H  
ATOM   2250 1HG  GLN A 143     -48.655  10.994 -39.033  1.00 19.970          H  
ATOM   2251 2HG  GLN A 143     -48.505  12.743 -38.794  1.00 19.970          H  
ATOM   2252 1HE2 GLN A 143     -51.121  12.138 -41.361  1.00 19.970          H  
ATOM   2253 2HE2 GLN A 143     -50.900  11.756 -39.687  1.00 19.970          H  
ATOM   2254  N   ALA A 144     -43.751  12.328 -39.584  1.00 11.180          N  
ATOM   2255  CA  ALA A 144     -42.412  12.110 -40.098  1.00 11.090          C  
ATOM   2256  C   ALA A 144     -41.338  11.972 -39.000  1.00 11.180          C  
ATOM   2257  O   ALA A 144     -40.145  11.820 -39.324  1.00 11.470          O  
ATOM   2258  CB  ALA A 144     -42.063  13.266 -41.022  1.00 15.560          C  
ATOM   2259  H   ALA A 144     -44.152  13.266 -39.687  1.00 13.420          H  
ATOM   2260  HA  ALA A 144     -42.425  11.183 -40.669  1.00 13.310          H  
ATOM   2261 1HB  ALA A 144     -41.088  13.106 -41.459  1.00 18.670          H  
ATOM   2262 2HB  ALA A 144     -42.813  13.336 -41.811  1.00 18.670          H  
ATOM   2263 3HB  ALA A 144     -42.061  14.191 -40.440  1.00 18.670          H  
ATOM   2264  N   SER A 145     -41.728  12.086 -37.721  1.00 11.160          N  
ATOM   2265  CA  SER A 145     -40.786  12.008 -36.608  1.00 11.490          C  
ATOM   2266  C   SER A 145     -40.298  10.577 -36.378  1.00 11.550          C  
ATOM   2267  O   SER A 145     -40.826   9.614 -36.943  1.00 11.840          O  
ATOM   2268  CB  SER A 145     -41.411  12.541 -35.329  1.00 15.950          C  
ATOM   2269  OG  SER A 145     -42.418  11.687 -34.842  1.00 15.950          O  
ATOM   2270  H   SER A 145     -42.716  12.224 -37.497  1.00 13.390          H  
ATOM   2271  HA  SER A 145     -39.926  12.633 -36.846  1.00 13.790          H  
ATOM   2272 1HB  SER A 145     -40.637  12.661 -34.574  1.00 19.140          H  
ATOM   2273 2HB  SER A 145     -41.836  13.529 -35.522  1.00 19.140          H  
ATOM   2274  HG  SER A 145     -43.222  11.885 -35.379  1.00 19.140          H  
ATOM   2275  N   SER A 146     -39.252  10.442 -35.563  1.00 11.450          N  
ATOM   2276  CA  SER A 146     -38.681   9.141 -35.241  1.00 11.740          C  
ATOM   2277  C   SER A 146     -39.303   8.461 -34.032  1.00 11.800          C  
ATOM   2278  O   SER A 146     -39.671   9.112 -33.049  1.00 12.170          O  
ATOM   2279  CB  SER A 146     -37.206   9.247 -34.970  1.00 16.320          C  
ATOM   2280  OG  SER A 146     -36.730   7.999 -34.555  1.00 16.320          O  
ATOM   2281  H   SER A 146     -38.858  11.265 -35.137  1.00 13.740          H  
ATOM   2282  HA  SER A 146     -38.828   8.491 -36.104  1.00 14.090          H  
ATOM   2283 1HB  SER A 146     -36.679   9.569 -35.866  1.00 19.580          H  
ATOM   2284 2HB  SER A 146     -37.027   9.986 -34.189  1.00 19.580          H  
ATOM   2285  HG  SER A 146     -35.827   8.140 -34.218  1.00 19.580          H  
ATOM   2286  N   SER A 147     -39.382   7.131 -34.107  1.00 11.630          N  
ATOM   2287  CA  SER A 147     -39.838   6.261 -33.024  1.00 11.900          C  
ATOM   2288  C   SER A 147     -38.675   5.786 -32.138  1.00 11.840          C  
ATOM   2289  O   SER A 147     -38.872   5.028 -31.182  1.00 11.880          O  
ATOM   2290  CB  SER A 147     -40.564   5.065 -33.607  1.00 16.550          C  
ATOM   2291  OG  SER A 147     -39.691   4.272 -34.371  1.00 16.550          O  
ATOM   2292  H   SER A 147     -39.083   6.684 -34.963  1.00 13.960          H  
ATOM   2293  HA  SER A 147     -40.533   6.824 -32.401  1.00 14.280          H  
ATOM   2294 1HB  SER A 147     -40.985   4.469 -32.798  1.00 19.860          H  
ATOM   2295 2HB  SER A 147     -41.390   5.407 -34.227  1.00 19.860          H  
ATOM   2296  HG  SER A 147     -40.216   3.529 -34.685  1.00 19.860          H  
ATOM   2297  N   SER A 148     -37.461   6.205 -32.493  1.00 11.930          N  
ATOM   2298  CA  SER A 148     -36.227   5.824 -31.813  1.00 12.100          C  
ATOM   2299  C   SER A 148     -35.995   6.577 -30.503  1.00 11.880          C  
ATOM   2300  O   SER A 148     -36.719   7.519 -30.159  1.00 11.990          O  
ATOM   2301  CB  SER A 148     -35.023   5.993 -32.739  1.00 16.870          C  
ATOM   2302  OG  SER A 148     -34.763   7.345 -33.051  1.00 16.870          O  
ATOM   2303  H   SER A 148     -37.388   6.840 -33.282  1.00 14.320          H  
ATOM   2304  HA  SER A 148     -36.300   4.764 -31.569  1.00 14.520          H  
ATOM   2305 1HB  SER A 148     -34.144   5.560 -32.265  1.00 20.250          H  
ATOM   2306 2HB  SER A 148     -35.200   5.438 -33.657  1.00 20.250          H  
ATOM   2307  HG  SER A 148     -33.907   7.350 -33.495  1.00 20.250          H  
ATOM   2308  N   SER A 149     -34.982   6.121 -29.758  1.00 11.750          N  
ATOM   2309  CA  SER A 149     -34.580   6.703 -28.481  1.00 11.690          C  
ATOM   2310  C   SER A 149     -33.902   8.055 -28.654  1.00 11.350          C  
ATOM   2311  O   SER A 149     -33.518   8.447 -29.760  1.00 11.220          O  
ATOM   2312  CB  SER A 149     -33.658   5.747 -27.750  1.00 16.390          C  
ATOM   2313  OG  SER A 149     -32.446   5.583 -28.436  1.00 16.390          O  
ATOM   2314  H   SER A 149     -34.442   5.342 -30.097  1.00 14.100          H  
ATOM   2315  HA  SER A 149     -35.475   6.853 -27.874  1.00 14.030          H  
ATOM   2316 1HB  SER A 149     -33.457   6.135 -26.755  1.00 19.670          H  
ATOM   2317 2HB  SER A 149     -34.148   4.783 -27.631  1.00 19.670          H  
ATOM   2318  HG  SER A 149     -31.894   5.034 -27.871  1.00 19.670          H  
ATOM   2319  N   ILE A 150     -33.738   8.770 -27.543  1.00 11.370          N  
ATOM   2320  CA  ILE A 150     -33.149  10.098 -27.613  1.00 11.230          C  
ATOM   2321  C   ILE A 150     -31.649  10.008 -27.269  1.00 11.180          C  
ATOM   2322  O   ILE A 150     -31.292   9.346 -26.292  1.00 11.580          O  
ATOM   2323  CB  ILE A 150     -33.847  11.071 -26.625  1.00 15.780          C  
ATOM   2324  CG1 ILE A 150     -35.321  11.185 -26.891  1.00 15.780          C  
ATOM   2325  CG2 ILE A 150     -33.273  12.493 -26.748  1.00 15.780          C  
ATOM   2326  CD1 ILE A 150     -36.152  10.211 -26.094  1.00 15.780          C  
ATOM   2327  H   ILE A 150     -34.063   8.378 -26.648  1.00 13.640          H  
ATOM   2328  HA  ILE A 150     -33.307  10.465 -28.617  1.00 13.480          H  
ATOM   2329  HB  ILE A 150     -33.726  10.708 -25.622  1.00 18.930          H  
ATOM   2330 1HG1 ILE A 150     -35.631  12.181 -26.613  1.00 18.930          H  
ATOM   2331 2HG1 ILE A 150     -35.522  11.035 -27.950  1.00 18.930          H  
ATOM   2332 1HG2 ILE A 150     -33.776  13.155 -26.042  1.00 18.930          H  
ATOM   2333 2HG2 ILE A 150     -32.211  12.509 -26.544  1.00 18.930          H  
ATOM   2334 3HG2 ILE A 150     -33.445  12.856 -27.743  1.00 18.930          H  
ATOM   2335 1HD1 ILE A 150     -37.140  10.354 -26.298  1.00 18.930          H  
ATOM   2336 2HD1 ILE A 150     -35.924   9.221 -26.350  1.00 18.930          H  
ATOM   2337 3HD1 ILE A 150     -35.974  10.365 -25.028  1.00 18.930          H  
ATOM   2338  N   PRO A 151     -30.745  10.574 -28.094  1.00 10.880          N  
ATOM   2339  CA  PRO A 151     -29.308  10.591 -27.895  1.00 11.010          C  
ATOM   2340  C   PRO A 151     -28.953  11.528 -26.753  1.00 11.300          C  
ATOM   2341  O   PRO A 151     -29.737  12.415 -26.419  1.00 11.570          O  
ATOM   2342  CB  PRO A 151     -28.778  11.098 -29.244  1.00 16.520          C  
ATOM   2343  CG  PRO A 151     -29.900  11.951 -29.800  1.00 16.520          C  
ATOM   2344  CD  PRO A 151     -31.173  11.258 -29.349  1.00 16.520          C  
ATOM   2345  HA  PRO A 151     -28.957   9.569 -27.684  1.00 13.210          H  
ATOM   2346 1HB  PRO A 151     -27.853  11.663 -29.089  1.00 19.820          H  
ATOM   2347 2HB  PRO A 151     -28.529  10.245 -29.894  1.00 19.820          H  
ATOM   2348 1HG  PRO A 151     -29.826  12.983 -29.399  1.00 19.820          H  
ATOM   2349 2HG  PRO A 151     -29.820  12.031 -30.896  1.00 19.820          H  
ATOM   2350 1HD  PRO A 151     -31.901  12.038 -29.163  1.00 19.820          H  
ATOM   2351 2HD  PRO A 151     -31.519  10.521 -30.097  1.00 19.820          H  
ATOM   2352  N   HIS A 152     -27.768  11.362 -26.183  1.00 11.430          N  
ATOM   2353  CA  HIS A 152     -27.316  12.209 -25.091  1.00 11.900          C  
ATOM   2354  C   HIS A 152     -25.937  12.817 -25.346  1.00 12.100          C  
ATOM   2355  O   HIS A 152     -25.058  12.796 -24.484  1.00 12.200          O  
ATOM   2356  CB  HIS A 152     -27.261  11.332 -23.842  1.00 16.470          C  
ATOM   2357  CG  HIS A 152     -26.367  10.112 -24.049  1.00 16.470          C  
ATOM   2358  ND1 HIS A 152     -26.789   8.965 -24.733  1.00 16.470          N  
ATOM   2359  CD2 HIS A 152     -25.095   9.862 -23.660  1.00 16.470          C  
ATOM   2360  CE1 HIS A 152     -25.799   8.082 -24.749  1.00 16.470          C  
ATOM   2361  NE2 HIS A 152     -24.768   8.601 -24.108  1.00 16.470          N  
ATOM   2362  H   HIS A 152     -27.167  10.595 -26.469  1.00 13.720          H  
ATOM   2363  HA  HIS A 152     -28.026  13.023 -24.935  1.00 14.280          H  
ATOM   2364 1HB  HIS A 152     -26.884  11.910 -22.997  1.00 19.770          H  
ATOM   2365 2HB  HIS A 152     -28.253  10.985 -23.589  1.00 19.770          H  
ATOM   2366  HD2 HIS A 152     -24.449  10.539 -23.100  1.00 19.770          H  
ATOM   2367  HE1 HIS A 152     -25.829   7.095 -25.212  1.00 19.770          H  
ATOM   2368  HE2 HIS A 152     -23.874   8.151 -23.962  1.00 19.770          H  
ATOM   2369  N   GLY A 153     -25.765  13.386 -26.531  1.00 12.320          N  
ATOM   2370  CA  GLY A 153     -24.514  14.026 -26.920  1.00 12.650          C  
ATOM   2371  C   GLY A 153     -24.773  15.473 -27.297  1.00 12.500          C  
ATOM   2372  O   GLY A 153     -25.658  16.116 -26.743  1.00 12.490          O  
ATOM   2373  H   GLY A 153     -26.536  13.378 -27.185  1.00 14.780          H  
ATOM   2374 1HA  GLY A 153     -23.800  13.980 -26.098  1.00 15.180          H  
ATOM   2375 2HA  GLY A 153     -24.076  13.492 -27.762  1.00 15.180          H  
ATOM   2376  N   ARG A 154     -24.002  15.983 -28.256  1.00 12.560          N  
ATOM   2377  CA  ARG A 154     -24.131  17.371 -28.702  1.00 12.610          C  
ATOM   2378  C   ARG A 154     -24.436  17.387 -30.200  1.00 12.290          C  
ATOM   2379  O   ARG A 154     -24.084  18.320 -30.920  1.00 12.530          O  
ATOM   2380  CB  ARG A 154     -22.876  18.176 -28.389  1.00 17.630          C  
ATOM   2381  CG  ARG A 154     -22.465  18.219 -26.884  1.00 17.630          C  
ATOM   2382  CD  ARG A 154     -23.420  19.006 -26.010  1.00 17.630          C  
ATOM   2383  NE  ARG A 154     -23.429  20.437 -26.338  1.00 17.630          N  
ATOM   2384  CZ  ARG A 154     -24.343  21.342 -25.897  1.00 17.630          C  
ATOM   2385  NH1 ARG A 154     -25.339  20.977 -25.111  1.00 17.630          N  
ATOM   2386  NH2 ARG A 154     -24.232  22.607 -26.270  1.00 17.630          N  
ATOM   2387  H   ARG A 154     -23.288  15.400 -28.676  1.00 15.070          H  
ATOM   2388  HA  ARG A 154     -24.962  17.832 -28.182  1.00 15.130          H  
ATOM   2389 1HB  ARG A 154     -22.036  17.771 -28.950  1.00 21.160          H  
ATOM   2390 2HB  ARG A 154     -23.022  19.204 -28.719  1.00 21.160          H  
ATOM   2391 1HG  ARG A 154     -22.417  17.204 -26.494  1.00 21.160          H  
ATOM   2392 2HG  ARG A 154     -21.482  18.680 -26.798  1.00 21.160          H  
ATOM   2393 1HD  ARG A 154     -24.432  18.616 -26.115  1.00 21.160          H  
ATOM   2394 2HD  ARG A 154     -23.107  18.900 -24.971  1.00 21.160          H  
ATOM   2395  HE  ARG A 154     -22.687  20.777 -26.937  1.00 21.160          H  
ATOM   2396 1HH1 ARG A 154     -25.446  20.012 -24.819  1.00 21.160          H  
ATOM   2397 2HH1 ARG A 154     -26.021  21.658 -24.809  1.00 21.160          H  
ATOM   2398 1HH2 ARG A 154     -23.474  22.894 -26.874  1.00 21.160          H  
ATOM   2399 2HH2 ARG A 154     -24.907  23.288 -25.952  1.00 21.160          H  
ATOM   2400  N   GLN A 155     -25.068  16.308 -30.650  1.00 11.950          N  
ATOM   2401  CA  GLN A 155     -25.469  16.086 -32.032  1.00 11.810          C  
ATOM   2402  C   GLN A 155     -26.740  16.854 -32.412  1.00 11.950          C  
ATOM   2403  O   GLN A 155     -27.769  16.664 -31.763  1.00 12.160          O  
ATOM   2404  CB  GLN A 155     -25.726  14.581 -32.225  1.00 16.590          C  
ATOM   2405  CG  GLN A 155     -26.369  14.149 -33.564  1.00 16.590          C  
ATOM   2406  CD  GLN A 155     -25.527  14.327 -34.798  1.00 16.590          C  
ATOM   2407  OE1 GLN A 155     -24.405  13.819 -34.899  1.00 16.590          O  
ATOM   2408  NE2 GLN A 155     -26.079  15.055 -35.764  1.00 16.590          N  
ATOM   2409  H   GLN A 155     -25.300  15.602 -29.968  1.00 14.340          H  
ATOM   2410  HA  GLN A 155     -24.629  16.374 -32.644  1.00 14.170          H  
ATOM   2411 1HB  GLN A 155     -24.782  14.045 -32.135  1.00 19.910          H  
ATOM   2412 2HB  GLN A 155     -26.375  14.225 -31.425  1.00 19.910          H  
ATOM   2413 1HG  GLN A 155     -26.603  13.090 -33.485  1.00 19.910          H  
ATOM   2414 2HG  GLN A 155     -27.295  14.706 -33.713  1.00 19.910          H  
ATOM   2415 1HE2 GLN A 155     -25.590  15.213 -36.624  1.00 19.910          H  
ATOM   2416 2HE2 GLN A 155     -27.008  15.483 -35.613  1.00 19.910          H  
ATOM   2417  N   PRO A 156     -26.723  17.711 -33.455  1.00 12.050          N  
ATOM   2418  CA  PRO A 156     -27.870  18.466 -33.922  1.00 12.370          C  
ATOM   2419  C   PRO A 156     -28.937  17.566 -34.524  1.00 12.460          C  
ATOM   2420  O   PRO A 156     -28.641  16.506 -35.088  1.00 12.510          O  
ATOM   2421  CB  PRO A 156     -27.264  19.422 -34.957  1.00 18.550          C  
ATOM   2422  CG  PRO A 156     -25.995  18.754 -35.416  1.00 18.550          C  
ATOM   2423  CD  PRO A 156     -25.472  18.015 -34.194  1.00 18.550          C  
ATOM   2424  HA  PRO A 156     -28.294  19.033 -33.084  1.00 14.840          H  
ATOM   2425 1HB  PRO A 156     -27.985  19.573 -35.781  1.00 22.270          H  
ATOM   2426 2HB  PRO A 156     -27.090  20.406 -34.500  1.00 22.270          H  
ATOM   2427 1HG  PRO A 156     -26.215  18.075 -36.256  1.00 22.270          H  
ATOM   2428 2HG  PRO A 156     -25.284  19.506 -35.793  1.00 22.270          H  
ATOM   2429 1HD  PRO A 156     -24.961  17.134 -34.559  1.00 22.270          H  
ATOM   2430 2HD  PRO A 156     -24.812  18.659 -33.581  1.00 22.270          H  
ATOM   2431  N   ASP A 157     -30.175  18.025 -34.426  1.00 12.670          N  
ATOM   2432  CA  ASP A 157     -31.339  17.353 -34.982  1.00 12.970          C  
ATOM   2433  C   ASP A 157     -31.317  17.326 -36.524  1.00 12.960          C  
ATOM   2434  O   ASP A 157     -30.936  18.334 -37.127  1.00 12.970          O  
ATOM   2435  CB  ASP A 157     -32.624  18.039 -34.499  1.00 18.040          C  
ATOM   2436  CG  ASP A 157     -33.899  17.269 -34.875  1.00 18.040          C  
ATOM   2437  OD1 ASP A 157     -34.014  16.149 -34.406  1.00 18.040          O  
ATOM   2438  OD2 ASP A 157     -34.780  17.824 -35.554  1.00 18.040          O  
ATOM   2439  H   ASP A 157     -30.323  18.898 -33.939  1.00 15.200          H  
ATOM   2440  HA  ASP A 157     -31.348  16.354 -34.570  1.00 15.560          H  
ATOM   2441 1HB  ASP A 157     -32.597  18.175 -33.423  1.00 21.650          H  
ATOM   2442 2HB  ASP A 157     -32.690  19.031 -34.945  1.00 21.650          H  
ATOM   2443  N   PRO A 158     -31.638  16.184 -37.178  1.00 13.130          N  
ATOM   2444  CA  PRO A 158     -31.816  16.050 -38.614  1.00 13.370          C  
ATOM   2445  C   PRO A 158     -32.924  17.015 -38.989  1.00 13.830          C  
ATOM   2446  O   PRO A 158     -33.759  17.335 -38.161  1.00 14.190          O  
ATOM   2447  CB  PRO A 158     -32.237  14.588 -38.793  1.00 20.050          C  
ATOM   2448  CG  PRO A 158     -31.669  13.877 -37.586  1.00 20.050          C  
ATOM   2449  CD  PRO A 158     -31.744  14.891 -36.453  1.00 20.050          C  
ATOM   2450  HA  PRO A 158     -30.877  16.287 -39.134  1.00 16.040          H  
ATOM   2451 1HB  PRO A 158     -33.329  14.529 -38.853  1.00 24.070          H  
ATOM   2452 2HB  PRO A 158     -31.844  14.200 -39.744  1.00 24.070          H  
ATOM   2453 1HG  PRO A 158     -32.261  12.971 -37.373  1.00 24.070          H  
ATOM   2454 2HG  PRO A 158     -30.639  13.545 -37.785  1.00 24.070          H  
ATOM   2455 1HD  PRO A 158     -32.704  14.811 -35.918  1.00 24.070          H  
ATOM   2456 2HD  PRO A 158     -30.868  14.719 -35.806  1.00 24.070          H  
ATOM   2457  N   ASN A 159     -32.935  17.508 -40.209  1.00 14.000          N  
ATOM   2458  CA  ASN A 159     -33.936  18.507 -40.563  1.00 14.440          C  
ATOM   2459  C   ASN A 159     -35.389  18.155 -40.203  1.00 14.600          C  
ATOM   2460  O   ASN A 159     -35.977  17.224 -40.766  1.00 14.980          O  
ATOM   2461  CB  ASN A 159     -33.848  18.815 -42.045  1.00 20.040          C  
ATOM   2462  CG  ASN A 159     -34.697  19.987 -42.448  1.00 20.040          C  
ATOM   2463  OD1 ASN A 159     -34.756  20.992 -41.727  1.00 20.040          O  
ATOM   2464  ND2 ASN A 159     -35.346  19.881 -43.578  1.00 20.040          N  
ATOM   2465  H   ASN A 159     -32.243  17.221 -40.884  1.00 16.800          H  
ATOM   2466  HA  ASN A 159     -33.694  19.417 -40.013  1.00 17.330          H  
ATOM   2467 1HB  ASN A 159     -32.812  19.023 -42.313  1.00 24.050          H  
ATOM   2468 2HB  ASN A 159     -34.166  17.942 -42.614  1.00 24.050          H  
ATOM   2469 1HD2 ASN A 159     -35.921  20.631 -43.901  1.00 24.050          H  
ATOM   2470 2HD2 ASN A 159     -35.266  19.046 -44.122  1.00 24.050          H  
ATOM   2471  N   LYS A 160     -35.953  18.982 -39.309  1.00 14.470          N  
ATOM   2472  CA  LYS A 160     -37.327  18.924 -38.796  1.00 14.730          C  
ATOM   2473  C   LYS A 160     -37.811  17.633 -38.131  1.00 15.230          C  
ATOM   2474  O   LYS A 160     -38.880  17.143 -38.499  1.00 15.810          O  
ATOM   2475  CB  LYS A 160     -38.325  19.300 -39.900  1.00 20.520          C  
ATOM   2476  CG  LYS A 160     -38.180  20.721 -40.416  1.00 20.520          C  
ATOM   2477  CD  LYS A 160     -39.238  21.061 -41.468  1.00 20.520          C  
ATOM   2478  CE  LYS A 160     -39.077  22.507 -41.952  1.00 20.520          C  
ATOM   2479  NZ  LYS A 160     -40.037  22.865 -43.047  1.00 20.520          N  
ATOM   2480  H   LYS A 160     -35.347  19.697 -38.933  1.00 17.360          H  
ATOM   2481  HA  LYS A 160     -37.399  19.695 -38.028  1.00 17.680          H  
ATOM   2482 1HB  LYS A 160     -38.214  18.618 -40.744  1.00 24.620          H  
ATOM   2483 2HB  LYS A 160     -39.343  19.192 -39.526  1.00 24.620          H  
ATOM   2484 1HG  LYS A 160     -38.268  21.416 -39.583  1.00 24.620          H  
ATOM   2485 2HG  LYS A 160     -37.198  20.839 -40.856  1.00 24.620          H  
ATOM   2486 1HD  LYS A 160     -39.137  20.382 -42.315  1.00 24.620          H  
ATOM   2487 2HD  LYS A 160     -40.234  20.938 -41.038  1.00 24.620          H  
ATOM   2488 1HE  LYS A 160     -39.244  23.181 -41.109  1.00 24.620          H  
ATOM   2489 2HE  LYS A 160     -38.059  22.645 -42.317  1.00 24.620          H  
ATOM   2490 1HZ  LYS A 160     -39.877  23.829 -43.315  1.00 24.620          H  
ATOM   2491 2HZ  LYS A 160     -39.881  22.266 -43.840  1.00 24.620          H  
ATOM   2492 3HZ  LYS A 160     -40.997  22.768 -42.744  1.00 24.620          H  
ATOM   2493  N   LYS A 161     -37.068  17.067 -37.168  1.00 15.170          N  
ATOM   2494  CA  LYS A 161     -37.581  15.876 -36.497  1.00 15.780          C  
ATOM   2495  C   LYS A 161     -37.944  16.174 -35.036  1.00 16.070          C  
ATOM   2496  O   LYS A 161     -38.905  15.612 -34.494  1.00 16.150          O  
ATOM   2497  CB  LYS A 161     -36.562  14.733 -36.551  1.00 21.850          C  
ATOM   2498  CG  LYS A 161     -36.144  14.284 -37.958  1.00 21.850          C  
ATOM   2499  CD  LYS A 161     -37.322  13.787 -38.762  1.00 21.850          C  
ATOM   2500  CE  LYS A 161     -36.915  13.197 -40.081  1.00 21.850          C  
ATOM   2501  NZ  LYS A 161     -38.105  12.935 -40.908  1.00 21.850          N  
ATOM   2502  H   LYS A 161     -36.158  17.453 -36.865  1.00 18.200          H  
ATOM   2503  HA  LYS A 161     -38.497  15.558 -36.987  1.00 18.940          H  
ATOM   2504 1HB  LYS A 161     -35.654  15.049 -36.031  1.00 26.220          H  
ATOM   2505 2HB  LYS A 161     -36.957  13.871 -36.022  1.00 26.220          H  
ATOM   2506 1HG  LYS A 161     -35.702  15.141 -38.479  1.00 26.220          H  
ATOM   2507 2HG  LYS A 161     -35.397  13.500 -37.883  1.00 26.220          H  
ATOM   2508 1HD  LYS A 161     -37.867  13.032 -38.195  1.00 26.220          H  
ATOM   2509 2HD  LYS A 161     -37.996  14.611 -38.980  1.00 26.220          H  
ATOM   2510 1HE  LYS A 161     -36.254  13.881 -40.605  1.00 26.220          H  
ATOM   2511 2HE  LYS A 161     -36.392  12.257 -39.908  1.00 26.220          H  
ATOM   2512 1HZ  LYS A 161     -37.844  12.530 -41.793  1.00 26.220          H  
ATOM   2513 2HZ  LYS A 161     -38.752  12.295 -40.390  1.00 26.220          H  
ATOM   2514 3HZ  LYS A 161     -38.552  13.825 -41.051  1.00 26.220          H  
ATOM   2515  N   ALA A 162     -37.186  17.064 -34.398  1.00 16.420          N  
ATOM   2516  CA  ALA A 162     -37.352  17.382 -32.982  1.00 16.900          C  
ATOM   2517  C   ALA A 162     -36.748  18.731 -32.614  1.00 17.190          C  
ATOM   2518  O   ALA A 162     -35.875  19.256 -33.298  1.00 17.200          O  
ATOM   2519  CB  ALA A 162     -36.705  16.311 -32.142  1.00 23.470          C  
ATOM   2520  H   ALA A 162     -36.412  17.493 -34.914  1.00 19.700          H  
ATOM   2521  HA  ALA A 162     -38.411  17.420 -32.757  1.00 20.280          H  
ATOM   2522 1HB  ALA A 162     -36.848  16.541 -31.089  1.00 28.160          H  
ATOM   2523 2HB  ALA A 162     -37.147  15.345 -32.370  1.00 28.160          H  
ATOM   2524 3HB  ALA A 162     -35.648  16.299 -32.390  1.00 28.160          H  
ATOM   2525  N   SER A 163     -37.204  19.300 -31.506  1.00 17.590          N  
ATOM   2526  CA  SER A 163     -36.582  20.517 -31.012  1.00 18.060          C  
ATOM   2527  C   SER A 163     -35.661  20.200 -29.842  1.00 18.010          C  
ATOM   2528  O   SER A 163     -34.646  20.865 -29.637  1.00 18.450          O  
ATOM   2529  CB  SER A 163     -37.644  21.505 -30.570  1.00 25.100          C  
ATOM   2530  OG  SER A 163     -38.440  21.912 -31.654  1.00 25.100          O  
ATOM   2531  H   SER A 163     -37.968  18.883 -30.972  1.00 21.110          H  
ATOM   2532  HA  SER A 163     -35.992  20.967 -31.810  1.00 21.670          H  
ATOM   2533 1HB  SER A 163     -38.274  21.040 -29.807  1.00 30.120          H  
ATOM   2534 2HB  SER A 163     -37.168  22.371 -30.116  1.00 30.120          H  
ATOM   2535  HG  SER A 163     -39.046  22.565 -31.306  1.00 30.120          H  
ATOM   2536  N   LEU A 164     -36.009  19.150 -29.095  1.00 17.610          N  
ATOM   2537  CA  LEU A 164     -35.307  18.777 -27.871  1.00 17.660          C  
ATOM   2538  C   LEU A 164     -34.304  17.603 -27.853  1.00 17.370          C  
ATOM   2539  O   LEU A 164     -33.874  17.213 -26.773  1.00 17.600          O  
ATOM   2540  CB  LEU A 164     -36.394  18.535 -26.835  1.00 24.700          C  
ATOM   2541  CG  LEU A 164     -37.269  19.769 -26.471  1.00 24.700          C  
ATOM   2542  CD1 LEU A 164     -38.411  19.332 -25.619  1.00 24.700          C  
ATOM   2543  CD2 LEU A 164     -36.425  20.791 -25.678  1.00 24.700          C  
ATOM   2544  H   LEU A 164     -36.881  18.660 -29.326  1.00 21.130          H  
ATOM   2545  HA  LEU A 164     -34.734  19.649 -27.572  1.00 21.190          H  
ATOM   2546 1HB  LEU A 164     -37.062  17.769 -27.211  1.00 29.640          H  
ATOM   2547 2HB  LEU A 164     -35.922  18.190 -25.944  1.00 29.640          H  
ATOM   2548  HG  LEU A 164     -37.666  20.224 -27.375  1.00 29.640          H  
ATOM   2549 1HD1 LEU A 164     -39.023  20.198 -25.369  1.00 29.640          H  
ATOM   2550 2HD1 LEU A 164     -39.006  18.631 -26.143  1.00 29.640          H  
ATOM   2551 3HD1 LEU A 164     -38.041  18.883 -24.728  1.00 29.640          H  
ATOM   2552 1HD2 LEU A 164     -37.029  21.642 -25.400  1.00 29.640          H  
ATOM   2553 2HD2 LEU A 164     -36.039  20.327 -24.767  1.00 29.640          H  
ATOM   2554 3HD2 LEU A 164     -35.587  21.152 -26.261  1.00 29.640          H  
ATOM   2555  N   VAL A 165     -33.893  17.029 -28.988  1.00 17.020          N  
ATOM   2556  CA  VAL A 165     -32.936  15.901 -28.889  1.00 16.880          C  
ATOM   2557  C   VAL A 165     -31.559  16.248 -28.326  1.00 17.050          C  
ATOM   2558  O   VAL A 165     -30.926  15.403 -27.711  1.00 16.860          O  
ATOM   2559  CB  VAL A 165     -32.730  15.151 -30.229  1.00 23.690          C  
ATOM   2560  CG1 VAL A 165     -33.976  14.443 -30.617  1.00 23.690          C  
ATOM   2561  CG2 VAL A 165     -32.342  16.134 -31.340  1.00 23.690          C  
ATOM   2562  H   VAL A 165     -34.232  17.354 -29.880  1.00 20.420          H  
ATOM   2563  HA  VAL A 165     -33.379  15.178 -28.204  1.00 20.260          H  
ATOM   2564  HB  VAL A 165     -31.942  14.412 -30.108  1.00 28.430          H  
ATOM   2565 1HG1 VAL A 165     -33.825  13.912 -31.558  1.00 28.430          H  
ATOM   2566 2HG1 VAL A 165     -34.246  13.732 -29.842  1.00 28.430          H  
ATOM   2567 3HG1 VAL A 165     -34.743  15.151 -30.730  1.00 28.430          H  
ATOM   2568 1HG2 VAL A 165     -32.203  15.583 -32.273  1.00 28.430          H  
ATOM   2569 2HG2 VAL A 165     -33.132  16.865 -31.479  1.00 28.430          H  
ATOM   2570 3HG2 VAL A 165     -31.414  16.645 -31.095  1.00 28.430          H  
ATOM   2571  N   LEU A 166     -31.095  17.473 -28.521  1.00 17.550          N  
ATOM   2572  CA  LEU A 166     -29.794  17.862 -28.011  1.00 17.880          C  
ATOM   2573  C   LEU A 166     -30.050  18.514 -26.634  1.00 18.000          C  
ATOM   2574  O   LEU A 166     -30.631  19.597 -26.580  1.00 17.990          O  
ATOM   2575  CB  LEU A 166     -29.140  18.851 -28.996  1.00 24.900          C  
ATOM   2576  CG  LEU A 166     -27.611  19.080 -28.880  1.00 24.900          C  
ATOM   2577  CD1 LEU A 166     -27.120  19.760 -30.149  1.00 24.900          C  
ATOM   2578  CD2 LEU A 166     -27.245  19.921 -27.681  1.00 24.900          C  
ATOM   2579  H   LEU A 166     -31.646  18.140 -29.041  1.00 21.060          H  
ATOM   2580  HA  LEU A 166     -29.169  16.981 -27.942  1.00 21.460          H  
ATOM   2581 1HB  LEU A 166     -29.330  18.484 -30.008  1.00 29.880          H  
ATOM   2582 2HB  LEU A 166     -29.629  19.817 -28.889  1.00 29.880          H  
ATOM   2583  HG  LEU A 166     -27.125  18.115 -28.806  1.00 29.880          H  
ATOM   2584 1HD1 LEU A 166     -26.040  19.898 -30.099  1.00 29.880          H  
ATOM   2585 2HD1 LEU A 166     -27.358  19.151 -30.992  1.00 29.880          H  
ATOM   2586 3HD1 LEU A 166     -27.601  20.730 -30.256  1.00 29.880          H  
ATOM   2587 1HD2 LEU A 166     -26.172  20.043 -27.676  1.00 29.880          H  
ATOM   2588 2HD2 LEU A 166     -27.723  20.897 -27.752  1.00 29.880          H  
ATOM   2589 3HD2 LEU A 166     -27.545  19.445 -26.764  1.00 29.880          H  
ATOM   2590  N   PRO A 167     -29.660  17.876 -25.510  1.00 18.260          N  
ATOM   2591  CA  PRO A 167     -29.956  18.301 -24.154  1.00 18.580          C  
ATOM   2592  C   PRO A 167     -29.161  19.547 -23.751  1.00 19.020          C  
ATOM   2593  O   PRO A 167     -28.110  19.809 -24.332  1.00 19.260          O  
ATOM   2594  CB  PRO A 167     -29.506  17.096 -23.327  1.00 27.870          C  
ATOM   2595  CG  PRO A 167     -28.413  16.465 -24.132  1.00 27.870          C  
ATOM   2596  CD  PRO A 167     -28.813  16.671 -25.579  1.00 27.870          C  
ATOM   2597  HA  PRO A 167     -31.037  18.430 -24.085  1.00 22.300          H  
ATOM   2598 1HB  PRO A 167     -29.150  17.417 -22.337  1.00 33.440          H  
ATOM   2599 2HB  PRO A 167     -30.354  16.428 -23.160  1.00 33.440          H  
ATOM   2600 1HG  PRO A 167     -27.447  16.940 -23.889  1.00 33.440          H  
ATOM   2601 2HG  PRO A 167     -28.313  15.402 -23.860  1.00 33.440          H  
ATOM   2602 1HD  PRO A 167     -27.907  16.865 -26.164  1.00 33.440          H  
ATOM   2603 2HD  PRO A 167     -29.373  15.797 -25.932  1.00 33.440          H  
ATOM   2604  N   PRO A 168     -29.648  20.322 -22.775  1.00 19.270          N  
ATOM   2605  CA  PRO A 168     -28.963  21.432 -22.139  1.00 19.830          C  
ATOM   2606  C   PRO A 168     -27.672  20.942 -21.522  1.00 20.470          C  
ATOM   2607  O   PRO A 168     -27.585  19.779 -21.135  1.00 20.660          O  
ATOM   2608  CB  PRO A 168     -29.941  21.850 -21.044  1.00 29.740          C  
ATOM   2609  CG  PRO A 168     -31.282  21.386 -21.523  1.00 29.740          C  
ATOM   2610  CD  PRO A 168     -31.037  20.132 -22.307  1.00 29.740          C  
ATOM   2611  HA  PRO A 168     -28.784  22.235 -22.869  1.00 23.800          H  
ATOM   2612 1HB  PRO A 168     -29.638  21.395 -20.084  1.00 35.690          H  
ATOM   2613 2HB  PRO A 168     -29.901  22.940 -20.900  1.00 35.690          H  
ATOM   2614 1HG  PRO A 168     -31.914  21.196 -20.649  1.00 35.690          H  
ATOM   2615 2HG  PRO A 168     -31.789  22.169 -22.113  1.00 35.690          H  
ATOM   2616 1HD  PRO A 168     -31.145  19.232 -21.691  1.00 35.690          H  
ATOM   2617 2HD  PRO A 168     -31.754  20.165 -23.143  1.00 35.690          H  
ATOM   2618  N   LEU A 169     -26.695  21.815 -21.355  1.00 20.920          N  
ATOM   2619  CA  LEU A 169     -25.469  21.346 -20.742  1.00 21.630          C  
ATOM   2620  C   LEU A 169     -25.791  20.785 -19.375  1.00 21.570          C  
ATOM   2621  O   LEU A 169     -26.611  21.349 -18.651  1.00 21.820          O  
ATOM   2622  CB  LEU A 169     -24.453  22.486 -20.606  1.00 30.000          C  
ATOM   2623  CG  LEU A 169     -23.862  23.061 -21.920  1.00 30.000          C  
ATOM   2624  CD1 LEU A 169     -23.037  24.293 -21.584  1.00 30.000          C  
ATOM   2625  CD2 LEU A 169     -22.976  22.009 -22.612  1.00 30.000          C  
ATOM   2626  H   LEU A 169     -26.795  22.774 -21.658  1.00 25.100          H  
ATOM   2627  HA  LEU A 169     -25.057  20.540 -21.344  1.00 25.960          H  
ATOM   2628 1HB  LEU A 169     -24.933  23.306 -20.074  1.00 36.000          H  
ATOM   2629 2HB  LEU A 169     -23.622  22.132 -19.995  1.00 36.000          H  
ATOM   2630  HG  LEU A 169     -24.667  23.355 -22.589  1.00 36.000          H  
ATOM   2631 1HD1 LEU A 169     -22.620  24.715 -22.498  1.00 36.000          H  
ATOM   2632 2HD1 LEU A 169     -23.670  25.038 -21.100  1.00 36.000          H  
ATOM   2633 3HD1 LEU A 169     -22.224  24.018 -20.911  1.00 36.000          H  
ATOM   2634 1HD2 LEU A 169     -22.560  22.435 -23.525  1.00 36.000          H  
ATOM   2635 2HD2 LEU A 169     -22.161  21.724 -21.946  1.00 36.000          H  
ATOM   2636 3HD2 LEU A 169     -23.552  21.130 -22.867  1.00 36.000          H  
ATOM   2637  N   ARG A 170     -25.101  19.687 -19.031  1.00 21.360          N  
ATOM   2638  CA  ARG A 170     -25.197  18.924 -17.776  1.00 21.450          C  
ATOM   2639  C   ARG A 170     -26.397  17.958 -17.746  1.00 20.960          C  
ATOM   2640  O   ARG A 170     -26.442  17.045 -16.910  1.00 21.010          O  
ATOM   2641  CB  ARG A 170     -25.345  19.861 -16.580  1.00 29.990          C  
ATOM   2642  CG  ARG A 170     -24.180  20.809 -16.333  1.00 29.990          C  
ATOM   2643  CD  ARG A 170     -24.527  21.778 -15.276  1.00 29.990          C  
ATOM   2644  NE  ARG A 170     -23.472  22.738 -15.023  1.00 29.990          N  
ATOM   2645  CZ  ARG A 170     -23.258  23.888 -15.668  1.00 29.990          C  
ATOM   2646  NH1 ARG A 170     -24.010  24.279 -16.685  1.00 29.990          N  
ATOM   2647  NH2 ARG A 170     -22.256  24.616 -15.229  1.00 29.990          N  
ATOM   2648  H   ARG A 170     -24.457  19.334 -19.726  1.00 25.630          H  
ATOM   2649  HA  ARG A 170     -24.283  18.343 -17.660  1.00 25.740          H  
ATOM   2650 1HB  ARG A 170     -26.275  20.403 -16.589  1.00 35.990          H  
ATOM   2651 2HB  ARG A 170     -25.388  19.235 -15.689  1.00 35.990          H  
ATOM   2652 1HG  ARG A 170     -23.310  20.244 -16.005  1.00 35.990          H  
ATOM   2653 2HG  ARG A 170     -23.938  21.355 -17.240  1.00 35.990          H  
ATOM   2654 1HD  ARG A 170     -25.430  22.318 -15.554  1.00 35.990          H  
ATOM   2655 2HD  ARG A 170     -24.709  21.236 -14.348  1.00 35.990          H  
ATOM   2656  HE  ARG A 170     -22.823  22.550 -14.251  1.00 35.990          H  
ATOM   2657 1HH1 ARG A 170     -24.777  23.699 -17.002  1.00 35.990          H  
ATOM   2658 2HH1 ARG A 170     -23.821  25.156 -17.148  1.00 35.990          H  
ATOM   2659 1HH2 ARG A 170     -21.730  24.244 -14.414  1.00 35.990          H  
ATOM   2660 2HH2 ARG A 170     -22.024  25.498 -15.652  1.00 35.990          H  
ATOM   2661  N   ALA A 171     -27.358  18.145 -18.652  1.00 20.600          N  
ATOM   2662  CA  ALA A 171     -28.564  17.337 -18.704  1.00 20.240          C  
ATOM   2663  C   ALA A 171     -28.342  16.083 -19.551  1.00 20.190          C  
ATOM   2664  O   ALA A 171     -27.515  16.091 -20.467  1.00 20.250          O  
ATOM   2665  CB  ALA A 171     -29.713  18.153 -19.280  1.00 28.480          C  
ATOM   2666  H   ALA A 171     -27.260  18.885 -19.357  1.00 24.720          H  
ATOM   2667  HA  ALA A 171     -28.808  17.059 -17.686  1.00 24.290          H  
ATOM   2668 1HB  ALA A 171     -30.627  17.564 -19.304  1.00 34.180          H  
ATOM   2669 2HB  ALA A 171     -29.869  19.044 -18.673  1.00 34.180          H  
ATOM   2670 3HB  ALA A 171     -29.456  18.446 -20.280  1.00 34.180          H  
ATOM   2671  N   PRO A 172     -29.019  14.973 -19.246  1.00 20.230          N  
ATOM   2672  CA  PRO A 172     -29.059  13.756 -20.013  1.00 20.080          C  
ATOM   2673  C   PRO A 172     -30.060  13.966 -21.116  1.00 19.490          C  
ATOM   2674  O   PRO A 172     -30.675  15.029 -21.192  1.00 19.370          O  
ATOM   2675  CB  PRO A 172     -29.539  12.724 -19.010  1.00 30.120          C  
ATOM   2676  CG  PRO A 172     -30.470  13.494 -18.149  1.00 30.120          C  
ATOM   2677  CD  PRO A 172     -29.850  14.900 -18.033  1.00 30.120          C  
ATOM   2678  HA  PRO A 172     -28.058  13.527 -20.410  1.00 24.100          H  
ATOM   2679 1HB  PRO A 172     -30.057  11.905 -19.530  1.00 36.140          H  
ATOM   2680 2HB  PRO A 172     -28.697  12.284 -18.486  1.00 36.140          H  
ATOM   2681 1HG  PRO A 172     -31.471  13.510 -18.610  1.00 36.140          H  
ATOM   2682 2HG  PRO A 172     -30.587  12.991 -17.175  1.00 36.140          H  
ATOM   2683 1HD  PRO A 172     -30.657  15.631 -18.056  1.00 36.140          H  
ATOM   2684 2HD  PRO A 172     -29.265  14.980 -17.120  1.00 36.140          H  
ATOM   2685  N   ARG A 173     -30.256  12.956 -21.936  1.00 19.240          N  
ATOM   2686  CA  ARG A 173     -31.235  13.035 -22.999  1.00 18.770          C  
ATOM   2687  C   ARG A 173     -32.572  13.522 -22.470  1.00 18.520          C  
ATOM   2688  O   ARG A 173     -33.055  13.059 -21.438  1.00 18.840          O  
ATOM   2689  CB  ARG A 173     -31.448  11.654 -23.592  1.00 26.470          C  
ATOM   2690  CG  ARG A 173     -32.097  10.623 -22.635  1.00 26.470          C  
ATOM   2691  CD  ARG A 173     -32.165   9.282 -23.225  1.00 26.470          C  
ATOM   2692  NE  ARG A 173     -30.835   8.785 -23.501  1.00 26.470          N  
ATOM   2693  CZ  ARG A 173     -30.024   8.142 -22.606  1.00 26.470          C  
ATOM   2694  NH1 ARG A 173     -30.436   7.905 -21.368  1.00 26.470          N  
ATOM   2695  NH2 ARG A 173     -28.812   7.756 -22.955  1.00 26.470          N  
ATOM   2696  H   ARG A 173     -29.710  12.116 -21.831  1.00 23.090          H  
ATOM   2697  HA  ARG A 173     -30.874  13.720 -23.770  1.00 22.520          H  
ATOM   2698 1HB  ARG A 173     -32.096  11.739 -24.412  1.00 31.760          H  
ATOM   2699 2HB  ARG A 173     -30.515  11.258 -23.964  1.00 31.760          H  
ATOM   2700 1HG  ARG A 173     -31.562  10.589 -21.690  1.00 31.760          H  
ATOM   2701 2HG  ARG A 173     -33.138  10.896 -22.455  1.00 31.760          H  
ATOM   2702 1HD  ARG A 173     -32.670   8.599 -22.549  1.00 31.760          H  
ATOM   2703 2HD  ARG A 173     -32.714   9.316 -24.156  1.00 31.760          H  
ATOM   2704  HE  ARG A 173     -30.508   8.934 -24.472  1.00 31.760          H  
ATOM   2705 1HH1 ARG A 173     -31.353   8.200 -21.070  1.00 31.760          H  
ATOM   2706 2HH1 ARG A 173     -29.824   7.429 -20.715  1.00 31.760          H  
ATOM   2707 1HH2 ARG A 173     -28.441   7.978 -23.883  1.00 31.760          H  
ATOM   2708 2HH2 ARG A 173     -28.218   7.287 -22.290  1.00 31.760          H  
ATOM   2709  N   VAL A 174     -33.208  14.399 -23.220  1.00 18.070          N  
ATOM   2710  CA  VAL A 174     -34.523  14.884 -22.851  1.00 17.840          C  
ATOM   2711  C   VAL A 174     -35.479  13.738 -23.075  1.00 17.420          C  
ATOM   2712  O   VAL A 174     -35.429  13.132 -24.136  1.00 17.320          O  
ATOM   2713  CB  VAL A 174     -34.925  16.076 -23.751  1.00 25.070          C  
ATOM   2714  CG1 VAL A 174     -36.356  16.520 -23.448  1.00 25.070          C  
ATOM   2715  CG2 VAL A 174     -33.931  17.234 -23.560  1.00 25.070          C  
ATOM   2716  H   VAL A 174     -32.753  14.741 -24.055  1.00 21.680          H  
ATOM   2717  HA  VAL A 174     -34.524  15.165 -21.807  1.00 21.410          H  
ATOM   2718  HB  VAL A 174     -34.897  15.756 -24.792  1.00 30.080          H  
ATOM   2719 1HG1 VAL A 174     -36.615  17.324 -24.083  1.00 30.080          H  
ATOM   2720 2HG1 VAL A 174     -37.056  15.705 -23.612  1.00 30.080          H  
ATOM   2721 3HG1 VAL A 174     -36.432  16.848 -22.425  1.00 30.080          H  
ATOM   2722 1HG2 VAL A 174     -34.203  18.063 -24.217  1.00 30.080          H  
ATOM   2723 2HG2 VAL A 174     -33.946  17.575 -22.528  1.00 30.080          H  
ATOM   2724 3HG2 VAL A 174     -32.933  16.895 -23.813  1.00 30.080          H  
ATOM   2725  N   GLN A 175     -36.345  13.389 -22.128  1.00 17.300          N  
ATOM   2726  CA  GLN A 175     -37.208  12.277 -22.484  1.00 17.020          C  
ATOM   2727  C   GLN A 175     -38.357  12.765 -23.339  1.00 16.750          C  
ATOM   2728  O   GLN A 175     -38.908  13.835 -23.092  1.00 16.880          O  
ATOM   2729  CB  GLN A 175     -37.690  11.552 -21.243  1.00 23.940          C  
ATOM   2730  CG  GLN A 175     -36.570  10.883 -20.430  1.00 23.940          C  
ATOM   2731  CD  GLN A 175     -35.855   9.705 -21.144  1.00 23.940          C  
ATOM   2732  OE1 GLN A 175     -36.052   9.425 -22.323  1.00 23.940          O  
ATOM   2733  NE2 GLN A 175     -35.015   9.006 -20.404  1.00 23.940          N  
ATOM   2734  H   GLN A 175     -36.429  13.852 -21.213  1.00 20.760          H  
ATOM   2735  HA  GLN A 175     -36.640  11.584 -23.092  1.00 20.420          H  
ATOM   2736 1HB  GLN A 175     -38.194  12.263 -20.585  1.00 28.730          H  
ATOM   2737 2HB  GLN A 175     -38.414  10.798 -21.525  1.00 28.730          H  
ATOM   2738 1HG  GLN A 175     -35.812  11.637 -20.196  1.00 28.730          H  
ATOM   2739 2HG  GLN A 175     -36.994  10.505 -19.513  1.00 28.730          H  
ATOM   2740 1HE2 GLN A 175     -34.523   8.230 -20.775  1.00 28.730          H  
ATOM   2741 2HE2 GLN A 175     -34.854   9.280 -19.439  1.00 28.730          H  
ATOM   2742  N   PHE A 176     -38.712  11.974 -24.356  1.00 16.520          N  
ATOM   2743  CA  PHE A 176     -39.817  12.273 -25.274  1.00 16.450          C  
ATOM   2744  C   PHE A 176     -41.099  11.575 -24.820  1.00 16.380          C  
ATOM   2745  O   PHE A 176     -41.002  10.550 -24.130  1.00 16.340          O  
ATOM   2746  CB  PHE A 176     -39.433  11.944 -26.724  1.00 23.060          C  
ATOM   2747  CG  PHE A 176     -38.439  12.944 -27.346  1.00 23.060          C  
ATOM   2748  CD1 PHE A 176     -37.812  13.983 -26.601  1.00 23.060          C  
ATOM   2749  CD2 PHE A 176     -38.145  12.868 -28.691  1.00 23.060          C  
ATOM   2750  CE1 PHE A 176     -36.963  14.844 -27.181  1.00 23.060          C  
ATOM   2751  CE2 PHE A 176     -37.279  13.768 -29.264  1.00 23.060          C  
ATOM   2752  CZ  PHE A 176     -36.698  14.749 -28.495  1.00 23.060          C  
ATOM   2753  H   PHE A 176     -38.194  11.117 -24.485  1.00 19.820          H  
ATOM   2754  HA  PHE A 176     -39.974  13.337 -25.228  1.00 19.740          H  
ATOM   2755 1HB  PHE A 176     -39.026  10.977 -26.764  1.00 27.670          H  
ATOM   2756 2HB  PHE A 176     -40.267  11.881 -27.355  1.00 27.670          H  
ATOM   2757  HD1 PHE A 176     -37.986  14.122 -25.554  1.00 27.670          H  
ATOM   2758  HD2 PHE A 176     -38.607  12.088 -29.303  1.00 27.670          H  
ATOM   2759  HE1 PHE A 176     -36.496  15.619 -26.581  1.00 27.670          H  
ATOM   2760  HE2 PHE A 176     -37.054  13.705 -30.330  1.00 27.670          H  
ATOM   2761  HZ  PHE A 176     -36.030  15.449 -28.936  1.00 27.670          H  
ATOM   2762  N   ASP A 177     -42.291  12.111 -25.190  1.00 16.530          N  
ATOM   2763  CA  ASP A 177     -42.503  13.186 -26.172  1.00 16.570          C  
ATOM   2764  C   ASP A 177     -42.204  14.569 -25.609  1.00 16.450          C  
ATOM   2765  O   ASP A 177     -41.794  14.714 -24.466  1.00 16.450          O  
ATOM   2766  CB  ASP A 177     -43.924  13.030 -26.735  1.00 23.180          C  
ATOM   2767  CG  ASP A 177     -44.133  13.555 -28.165  1.00 23.180          C  
ATOM   2768  OD1 ASP A 177     -43.572  14.575 -28.502  1.00 23.180          O  
ATOM   2769  OD2 ASP A 177     -44.757  12.849 -28.935  1.00 23.180          O  
ATOM   2770  H   ASP A 177     -43.167  11.727 -24.814  1.00 19.840          H  
ATOM   2771  HA  ASP A 177     -41.863  13.058 -27.019  1.00 19.880          H  
ATOM   2772 1HB  ASP A 177     -44.194  11.978 -26.722  1.00 27.820          H  
ATOM   2773 2HB  ASP A 177     -44.627  13.528 -26.075  1.00 27.820          H  
ATOM   2774  N   GLU A 178     -42.359  15.595 -26.422  1.00 16.510          N  
ATOM   2775  CA  GLU A 178     -41.959  16.938 -26.032  1.00 16.560          C  
ATOM   2776  C   GLU A 178     -43.027  17.641 -25.175  1.00 16.330          C  
ATOM   2777  O   GLU A 178     -42.832  18.774 -24.729  1.00 16.610          O  
ATOM   2778  CB  GLU A 178     -41.595  17.701 -27.318  1.00 23.160          C  
ATOM   2779  CG  GLU A 178     -40.344  17.056 -28.095  1.00 23.160          C  
ATOM   2780  CD  GLU A 178     -39.946  17.776 -29.408  1.00 23.160          C  
ATOM   2781  OE1 GLU A 178     -40.806  17.928 -30.256  1.00 23.160          O  
ATOM   2782  OE2 GLU A 178     -38.783  18.163 -29.572  1.00 23.160          O  
ATOM   2783  H   GLU A 178     -42.728  15.429 -27.359  1.00 19.810          H  
ATOM   2784  HA  GLU A 178     -41.055  16.858 -25.428  1.00 19.870          H  
ATOM   2785 1HB  GLU A 178     -42.451  17.702 -27.993  1.00 27.800          H  
ATOM   2786 2HB  GLU A 178     -41.358  18.737 -27.076  1.00 27.800          H  
ATOM   2787 1HG  GLU A 178     -39.484  16.981 -27.450  1.00 27.800          H  
ATOM   2788 2HG  GLU A 178     -40.622  16.031 -28.351  1.00 27.800          H  
ATOM   2789  N   ASP A 179     -44.155  16.954 -25.004  1.00 15.960          N  
ATOM   2790  CA  ASP A 179     -45.322  17.325 -24.205  1.00 15.890          C  
ATOM   2791  C   ASP A 179     -46.158  16.059 -24.066  1.00 16.020          C  
ATOM   2792  O   ASP A 179     -45.844  15.053 -24.686  1.00 15.880          O  
ATOM   2793  CB  ASP A 179     -46.125  18.469 -24.863  1.00 22.270          C  
ATOM   2794  CG  ASP A 179     -47.047  19.275 -23.870  1.00 22.270          C  
ATOM   2795  OD1 ASP A 179     -47.518  18.688 -22.909  1.00 22.270          O  
ATOM   2796  OD2 ASP A 179     -47.248  20.463 -24.078  1.00 22.270          O  
ATOM   2797  H   ASP A 179     -44.180  16.043 -25.445  1.00 19.150          H  
ATOM   2798  HA  ASP A 179     -44.995  17.641 -23.210  1.00 19.070          H  
ATOM   2799 1HB  ASP A 179     -45.432  19.171 -25.327  1.00 26.730          H  
ATOM   2800 2HB  ASP A 179     -46.751  18.059 -25.663  1.00 26.730          H  
ATOM   2801  N   ASP A 180     -47.263  16.112 -23.357  1.00 16.450          N  
ATOM   2802  CA  ASP A 180     -48.179  14.969 -23.279  1.00 16.810          C  
ATOM   2803  C   ASP A 180     -47.530  13.611 -22.862  1.00 16.760          C  
ATOM   2804  O   ASP A 180     -46.911  13.518 -21.798  1.00 16.930          O  
ATOM   2805  CB  ASP A 180     -48.878  14.841 -24.640  1.00 23.390          C  
ATOM   2806  CG  ASP A 180     -50.136  13.960 -24.638  1.00 23.390          C  
ATOM   2807  OD1 ASP A 180     -51.172  14.356 -24.114  1.00 23.390          O  
ATOM   2808  OD2 ASP A 180     -50.033  12.883 -25.191  1.00 23.390          O  
ATOM   2809  H   ASP A 180     -47.476  16.987 -22.878  1.00 19.740          H  
ATOM   2810  HA  ASP A 180     -48.937  15.211 -22.534  1.00 20.170          H  
ATOM   2811 1HB  ASP A 180     -49.153  15.842 -24.972  1.00 28.070          H  
ATOM   2812 2HB  ASP A 180     -48.176  14.456 -25.385  1.00 28.070          H  
ATOM   2813  N   SER A 181     -47.756  12.552 -23.668  1.00 16.690          N  
ATOM   2814  CA  SER A 181     -47.312  11.175 -23.441  1.00 16.810          C  
ATOM   2815  C   SER A 181     -45.809  10.875 -23.653  1.00 17.010          C  
ATOM   2816  O   SER A 181     -45.128  11.560 -24.411  1.00 16.960          O  
ATOM   2817  CB  SER A 181     -48.114  10.293 -24.390  1.00 23.490          C  
ATOM   2818  OG  SER A 181     -49.481  10.351 -24.088  1.00 23.490          O  
ATOM   2819  H   SER A 181     -48.326  12.683 -24.503  1.00 20.030          H  
ATOM   2820  HA  SER A 181     -47.591  10.946 -22.417  1.00 20.170          H  
ATOM   2821 1HB  SER A 181     -47.960  10.643 -25.412  1.00 28.180          H  
ATOM   2822 2HB  SER A 181     -47.769   9.267 -24.352  1.00 28.180          H  
ATOM   2823  HG  SER A 181     -49.799  11.216 -24.455  1.00 28.180          H  
ATOM   2824  N   PRO A 182     -45.273   9.825 -23.002  1.00 17.380          N  
ATOM   2825  CA  PRO A 182     -43.930   9.298 -23.173  1.00 17.780          C  
ATOM   2826  C   PRO A 182     -43.726   8.496 -24.439  1.00 17.800          C  
ATOM   2827  O   PRO A 182     -44.668   7.936 -24.998  1.00 17.710          O  
ATOM   2828  CB  PRO A 182     -43.769   8.385 -21.966  1.00 26.670          C  
ATOM   2829  CG  PRO A 182     -45.175   7.923 -21.656  1.00 26.670          C  
ATOM   2830  CD  PRO A 182     -46.050   9.117 -21.955  1.00 26.670          C  
ATOM   2831  HA  PRO A 182     -43.212  10.109 -23.140  1.00 21.340          H  
ATOM   2832 1HB  PRO A 182     -43.092   7.553 -22.219  1.00 32.000          H  
ATOM   2833 2HB  PRO A 182     -43.286   8.945 -21.167  1.00 32.000          H  
ATOM   2834 1HG  PRO A 182     -45.429   7.057 -22.290  1.00 32.000          H  
ATOM   2835 2HG  PRO A 182     -45.258   7.582 -20.616  1.00 32.000          H  
ATOM   2836 1HD  PRO A 182     -47.009   8.744 -22.312  1.00 32.000          H  
ATOM   2837 2HD  PRO A 182     -46.151   9.746 -21.063  1.00 32.000          H  
ATOM   2838  N   ARG A 183     -42.457   8.394 -24.816  1.00 18.040          N  
ATOM   2839  CA  ARG A 183     -41.973   7.532 -25.868  1.00 18.240          C  
ATOM   2840  C   ARG A 183     -40.830   6.788 -25.197  1.00 18.310          C  
ATOM   2841  O   ARG A 183     -40.494   5.653 -25.539  1.00 18.740          O  
ATOM   2842  CB  ARG A 183     -41.474   8.314 -27.079  1.00 25.460          C  
ATOM   2843  CG  ARG A 183     -42.539   9.161 -27.802  1.00 25.460          C  
ATOM   2844  CD  ARG A 183     -42.017   9.751 -29.080  1.00 25.460          C  
ATOM   2845  NE  ARG A 183     -42.965  10.695 -29.707  1.00 25.460          N  
ATOM   2846  CZ  ARG A 183     -42.932  11.116 -30.994  1.00 25.460          C  
ATOM   2847  NH1 ARG A 183     -42.045  10.664 -31.857  1.00 25.460          N  
ATOM   2848  NH2 ARG A 183     -43.821  12.005 -31.381  1.00 25.460          N  
ATOM   2849  H   ARG A 183     -41.767   8.945 -24.311  1.00 21.650          H  
ATOM   2850  HA  ARG A 183     -42.747   6.825 -26.168  1.00 21.890          H  
ATOM   2851 1HB  ARG A 183     -40.681   8.989 -26.761  1.00 30.550          H  
ATOM   2852 2HB  ARG A 183     -41.041   7.624 -27.804  1.00 30.550          H  
ATOM   2853 1HG  ARG A 183     -43.404   8.541 -28.031  1.00 30.550          H  
ATOM   2854 2HG  ARG A 183     -42.847   9.974 -27.152  1.00 30.550          H  
ATOM   2855 1HD  ARG A 183     -41.090  10.281 -28.886  1.00 30.550          H  
ATOM   2856 2HD  ARG A 183     -41.827   8.941 -29.781  1.00 30.550          H  
ATOM   2857  HE  ARG A 183     -43.699  11.134 -29.127  1.00 30.550          H  
ATOM   2858 1HH1 ARG A 183     -41.348   9.987 -31.572  1.00 30.550          H  
ATOM   2859 2HH1 ARG A 183     -42.061  10.996 -32.828  1.00 30.550          H  
ATOM   2860 1HH2 ARG A 183     -44.489  12.376 -30.685  1.00 30.550          H  
ATOM   2861 2HH2 ARG A 183     -43.819  12.341 -32.326  1.00 30.550          H  
ATOM   2862  N   GLN A 184     -40.252   7.471 -24.202  1.00 18.010          N  
ATOM   2863  CA  GLN A 184     -39.119   6.965 -23.416  1.00 18.120          C  
ATOM   2864  C   GLN A 184     -39.223   7.581 -22.010  1.00 18.000          C  
ATOM   2865  O   GLN A 184     -39.685   8.709 -21.867  1.00 17.950          O  
ATOM   2866  CB  GLN A 184     -37.764   7.255 -24.098  1.00 25.320          C  
ATOM   2867  CG  GLN A 184     -36.553   6.571 -23.400  1.00 25.320          C  
ATOM   2868  CD  GLN A 184     -35.180   6.743 -24.113  1.00 25.320          C  
ATOM   2869  OE1 GLN A 184     -34.993   7.506 -25.079  1.00 25.320          O  
ATOM   2870  NE2 GLN A 184     -34.207   5.992 -23.607  1.00 25.320          N  
ATOM   2871  H   GLN A 184     -40.603   8.422 -24.022  1.00 21.610          H  
ATOM   2872  HA  GLN A 184     -39.215   5.885 -23.312  1.00 21.740          H  
ATOM   2873 1HB  GLN A 184     -37.796   6.920 -25.135  1.00 30.390          H  
ATOM   2874 2HB  GLN A 184     -37.589   8.329 -24.106  1.00 30.390          H  
ATOM   2875 1HG  GLN A 184     -36.451   6.955 -22.391  1.00 30.390          H  
ATOM   2876 2HG  GLN A 184     -36.761   5.503 -23.356  1.00 30.390          H  
ATOM   2877 1HE2 GLN A 184     -33.287   6.019 -24.001  1.00 30.390          H  
ATOM   2878 2HE2 GLN A 184     -34.394   5.385 -22.828  1.00 30.390          H  
ATOM   2879  N   ILE A 185     -38.867   6.826 -20.966  1.00 18.110          N  
ATOM   2880  CA  ILE A 185     -38.925   7.347 -19.592  1.00 18.190          C  
ATOM   2881  C   ILE A 185     -37.616   7.123 -18.821  1.00 18.400          C  
ATOM   2882  O   ILE A 185     -36.963   6.095 -19.008  1.00 18.660          O  
ATOM   2883  CB  ILE A 185     -40.121   6.706 -18.815  1.00 25.430          C  
ATOM   2884  CG1 ILE A 185     -40.288   7.398 -17.414  1.00 25.430          C  
ATOM   2885  CG2 ILE A 185     -39.903   5.192 -18.656  1.00 25.430          C  
ATOM   2886  CD1 ILE A 185     -41.594   7.137 -16.658  1.00 25.430          C  
ATOM   2887  H   ILE A 185     -38.516   5.892 -21.131  1.00 21.730          H  
ATOM   2888  HA  ILE A 185     -39.094   8.421 -19.644  1.00 21.830          H  
ATOM   2889  HB  ILE A 185     -41.037   6.879 -19.376  1.00 30.520          H  
ATOM   2890 1HG1 ILE A 185     -39.476   7.075 -16.760  1.00 30.520          H  
ATOM   2891 2HG1 ILE A 185     -40.212   8.444 -17.569  1.00 30.520          H  
ATOM   2892 1HG2 ILE A 185     -40.746   4.749 -18.138  1.00 30.520          H  
ATOM   2893 2HG2 ILE A 185     -39.810   4.734 -19.636  1.00 30.520          H  
ATOM   2894 3HG2 ILE A 185     -38.995   5.000 -18.080  1.00 30.520          H  
ATOM   2895 1HD1 ILE A 185     -41.575   7.689 -15.713  1.00 30.520          H  
ATOM   2896 2HD1 ILE A 185     -42.432   7.462 -17.239  1.00 30.520          H  
ATOM   2897 3HD1 ILE A 185     -41.698   6.078 -16.448  1.00 30.520          H  
ATOM   2898  N   ASP A 186     -37.257   8.086 -17.960  1.00 18.410          N  
ATOM   2899  CA  ASP A 186     -36.092   7.990 -17.078  1.00 18.740          C  
ATOM   2900  C   ASP A 186     -36.284   6.886 -16.045  1.00 18.940          C  
ATOM   2901  O   ASP A 186     -35.301   6.348 -15.535  1.00 19.340          O  
ATOM   2902  OXT ASP A 186     -37.362   6.840 -15.453  1.00 28.110          O  
ATOM   2903  CB  ASP A 186     -35.847   9.309 -16.316  1.00 25.100          C  
ATOM   2904  CG  ASP A 186     -35.237  10.473 -17.119  1.00 25.100          C  
ATOM   2905  OD1 ASP A 186     -34.502  10.234 -18.032  1.00 25.100          O  
ATOM   2906  OD2 ASP A 186     -35.560  11.610 -16.831  1.00 25.100          O  
ATOM   2907  H   ASP A 186     -37.831   8.913 -17.904  1.00 22.090          H  
ATOM   2908  HA  ASP A 186     -35.214   7.749 -17.678  1.00 22.490          H  
ATOM   2909 1HB  ASP A 186     -36.779   9.645 -15.895  1.00 30.120          H  
ATOM   2910 2HB  ASP A 186     -35.185   9.103 -15.476  1.00 30.120          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 -843.337 93.5207 731.394 -54.1277 16.1244 41.173 326.524 -351.635 -1.63614 -12.1212 -321.103 -55.1704 -46.7662 -13.7872 -61.3863 -30.1993 0 1.14317 12.2229 114.207 155.381 -38.7158 51.2575 -153.131 -10.4669 117.443 -333.193
TYR:NtermProteinFull_1 -4.24298 0.58993 2.66262 -0.64808 0.0447 0.45741 1.43115 -1.28855 -0 -0 -2.44365 0.38414 0 0 0 0 0 -0.00454 0.06537 0 2.34973 0 8e-05 1.2797 0 0.15645 0.79347
GLU_2 -3.34674 0.11932 3.12526 -0.18548 0.02528 0.26096 1.09481 -1.38957 -0 -0 -0.7125 -0.59055 0 0 0 0 0 0.00195 0.03378 0 3.11408 0.01045 0 -2.7348 0.0053 0.29196 -0.87651
HIS_D_3 -6.58897 0.32781 6.42775 -0.36826 0.04019 0.47232 2.34404 -2.84322 -0.00788 -0.09137 -2.95229 -0.41033 0 0 0 -0.63634 0 -0.00951 0.02834 0 1.63142 -0.3943 0 -0.45461 -0.17799 0.32029 -3.34291
THR_4 -4.57158 0.33754 5.0135 -0.16668 0.06565 0.0591 2.6169 -2.32547 -0 -0 -2.51379 -0.28728 0 0 0 0 0 -0.07156 0.00101 0.04686 0 0.04252 2.28633 -1.0874 -0.26166 0.35637 -0.45965
ARG_5 -10.0039 0.45328 12.0214 -0.45177 0.04955 0.22881 4.99383 -4.72996 -0.00273 -0.0104 -6.10621 0.26865 0 0 -1.78889 -1.27709 0 -0.03327 0.31295 2.04022 0 -0.17559 0 -1.2888 -0.33605 0.54532 -5.29064
ASP_6 -3.90311 0.31848 4.57328 -0.11161 0.0083 0.33939 1.77078 -2.23436 -0 -0 -0.94952 -0.36822 0 0 0 0 0 -0.04664 0.01029 0 1.70283 0.23307 0 -2.3716 -0.37573 0.48495 -0.91942
ASP_7 -4.405 0.32353 5.22657 -0.11119 0.01306 0.34123 2.05017 -2.46752 -0 -0 -1.22196 -0.25085 0 0 0 0 0 0.15835 0.00996 0 1.76313 0.07427 0 -2.3716 -0.26336 0.25296 -0.87824
HIS_8 -6.62464 0.46087 5.96325 -0.55922 0.00354 0.53913 2.89833 -3.06207 -0 -0 -2.55286 -0.39341 0 0 0 0 0 0.00154 0.0001 0 1.50492 -0.29193 0 -0.45461 -0.00164 0.34833 -2.22037
LYS_9 -5.87807 0.29033 7.05782 -0.31196 0.04399 0.14807 3.20824 -3.0454 -0.00034 -0.00083 -4.31497 -0.03039 0 0 0 -0.73424 0 0.00744 0.02028 1.7501 0 -0.06709 0 -1.5107 -0.16598 0.60502 -2.92871
ASN_10 -4.307 0.26327 3.99175 -0.18091 0.02537 0.2836 1.59964 -2.10736 -0 -0 -1.30731 -0.3522 0 0 0 0 0 -0.0627 0.00569 0 1.4946 0.0515 0 -0.93687 -0.37409 0.64367 -1.26934
PHE_11 -3.42449 0.31592 2.56147 -0.66273 0.05886 0.40805 1.44787 -1.51763 -0 -0 -1.25035 0.24238 0 0 0 0 0 0.01483 0.03487 0 2.03205 -0.19375 0 1.0402 0.05895 0.4736 1.64009
VAL_12 -4.4517 0.35966 2.75783 -0.28915 0.18044 0.06684 2.0055 -1.86184 -0.00042 -0.00167 0.20974 -0.31983 0 0 0 0 0 -0.01868 0.01149 0.13872 0 -0.37356 0 1.9342 0.03211 0.40451 0.78418
ALA_13 -0.93976 0.02397 1.07694 -0.02808 0.00813 0 0.11682 -0.57657 -0 -0 -0.0619 -0.4204 0 0 0 0 0 -0.07672 0 0 0 0.04642 0 1.8394 -0.40689 0.36237 0.96372
SER_14 -2.28788 0.20148 2.5491 -0.02237 0 0.05283 1.06355 -1.28904 -0.00042 -0.00167 0.26496 -0.60953 0 0 0 0 0 0.06734 0.00351 0.15116 0 -0.49068 0.60354 -0.77834 -0.55408 0.37796 -0.69861
THR_15 -2.40304 0.21595 2.02978 -0.17578 0.10807 0.06286 0.82454 -1.09036 -0 -0 0.08464 -0.05639 0 0 0 -0.44705 0 -0.04162 0.16156 0.06171 0 0.04275 2.32323 -1.0874 -0.38124 0.2872 0.51941
ILE_16 -6.18197 0.65462 1.95204 -0.48542 0.33026 0.12232 0.63594 -1.66016 -0 -0 -0.33967 -0.23727 0 0 0 0 0 0.33608 0.12697 0.27385 0 -0.61565 0 0.73287 -0.23674 0.30924 -4.28268
LYS_17 -5.97854 0.71141 7.76028 -0.35351 0.05692 0.1934 3.47624 -3.20092 -0 -0 -5.9472 0.25771 0 0 -1.08708 0 0 0.00081 0.1549 2.23589 0 -0.08358 0 -1.5107 -0.11654 1.08368 -2.34684
GLU_18 -5.88375 0.65421 8.53561 -0.31019 0.06424 0.41981 4.21338 -3.51807 -0.03576 -0.253 -4.99972 -0.43575 0 0 -1.7037 -0.74885 0 -0.08948 0.06557 0 3.83615 -0.2842 0 -2.7348 -0.35252 1.38358 -2.17724
THR_19 -5.59244 0.80918 3.54584 -0.12973 0.06108 0.06642 2.13005 -2.20342 -0.00646 -0.10574 -0.75273 -1.02105 0 0 0 0 0 -0.02329 0.10009 0.05789 0 -0.03513 2.28153 -1.0874 -0.46535 0.74986 -1.6208
ASP_20 -5.40027 0.41588 6.43795 -0.12355 0.03536 0.38748 3.30217 -2.72204 -0 -0 -4.12173 -0.32101 0 0 -1.08708 0 0 -0.01915 0.00058 0 2.53517 -0.29618 0 -2.3716 -0.46381 0.52123 -3.29058
GLU_21 -7.04343 0.37774 8.73226 -0.36076 0.08829 0.50379 2.65714 -3.33892 -0.01909 -0.15769 -2.23493 -0.49992 0 0 0 0 0 0.07709 0.05831 0 3.72358 -0.01215 0 -2.7348 -0.32438 0.42523 -0.08263
ASP_22 -3.85024 0.45799 4.76327 -0.10908 0.00651 0.31676 1.9418 -1.84246 -0.0024 -0.05085 -2.7899 -0.33894 0 0 -0.67358 -0.63634 0 0.11608 0.09202 0 1.85256 0.02884 0 -2.3716 -0.05591 0.85422 -2.29124
PRO_23 -4.84254 0.58012 3.14123 -0.13242 0.00166 0.09775 0.87066 -1.10913 -0.01741 -0.11078 -0.53226 0.21134 0 0 0 0 0 -0.05676 0.05384 0.16784 0 -1.08587 0 -2.4119 -0.46178 0.9777 -4.65871
GLY_24 -3.58873 0.41099 3.34346 -0.0003 0 0 1.09232 -1.65655 -2e-05 -0.00021 -0.84616 -0.17491 0 0 -0.86971 0 0 -0.10804 0 0 0 -0.58126 0 0.83697 -0.42001 0.31389 -2.24826
LYS_25 -3.63771 0.32533 4.17413 -0.51344 0.11265 0.3342 1.13375 -1.44955 -0 -0 -1.3722 -0.19713 0 0 -0.72021 0 0 -0.09871 0.0233 1.77688 0 -0.1427 0 -1.5107 -0.20853 0.27367 -1.69697
SER_26 -2.87428 0.11029 3.46716 -0.02845 2e-05 0.04935 1.26052 -1.57706 -0.01746 -0.1112 -1.57342 -0.9517 0 0 0 0 0 -0.00682 0.0038 0.2595 0 -0.15355 0.60154 -0.77834 -0.04781 0.35516 -2.01274
ASP_27 -2.2073 0.07707 2.06624 -0.10905 0.003 0.31362 0.5122 -1.05099 -1e-05 -3e-05 0.06389 -0.21763 0 0 0 0 0 -0.02066 0.03747 0 1.90027 0.08712 0 -2.3716 -0.08445 0.26924 -0.73159
LYS_28 -6.84638 0.47706 6.68783 -0.46113 0.11924 0.29337 2.68226 -2.90051 -0 -0 -3.68608 -0.20365 0 0 -0.50958 -0.53597 0 -0.03122 0.14452 2.77096 0 -0.21698 0 -1.5107 -0.20807 0.34131 -3.59372
LYS_29 -3.33418 0.35758 2.93119 -0.38293 0.05677 0.1829 0.85162 -1.30616 -0 -0 -0.26294 0.15886 0 0 0 0 0 -0.07901 0.03687 1.50784 0 -0.02762 0 -1.5107 -0.12055 0.37098 -0.56949
GLN_30 -4.80014 0.33546 4.1435 -0.63306 0.09599 0.68064 1.46374 -1.77268 -0.0263 -0.28416 -1.24902 -0.67188 0 0 -0.50958 0 0 0.01707 0.13868 0 1.5022 0.25116 0 -0.18838 0.2728 0.38369 -0.85026
THR_31 -2.80506 0.38817 1.83714 -0.11685 0.05246 0.07287 0.75158 -0.94889 -0.01786 -0.22738 -0.97777 -0.46888 0 0 0 0 0 0.17966 0.02021 0.04169 0 -0.29613 2.30867 -1.0874 0.20278 0.54641 -0.54455
SER_32 -3.1069 0.32721 2.47562 -0.0267 0 0.06443 1.01149 -1.20143 -0.033 -0.34768 -0.77883 -0.17342 0 0 -0.38752 0 0 0.00401 0.00223 0.0337 0 -0.54828 0.60214 -0.77834 -0.32956 0.58036 -2.61047
SER_33 -4.47399 0.53149 4.80679 -0.02416 0 0.05753 2.60888 -2.17724 -0 -0 -1.58811 -0.83251 0 0 -1.1776 0 0 -0.02352 0.12372 0.12636 0 -0.55614 0.65954 -0.77834 0.03125 0.44924 -2.23679
LYS_34 -2.15004 0.16199 3.65258 -0.45437 0.06989 0.27024 1.37906 -1.37157 -0 -0 -2.49184 0.47779 0 0 0 -0.76756 0 -0.10928 0.02927 1.88249 0 -0.02708 0 -1.5107 -0.11754 0.43556 -0.6411
ASP_35 -2.68943 0.35545 4.32266 -0.1231 0.02278 0.38287 1.53785 -1.75261 -0.0112 -0.03532 -3.5754 -0.27939 0 0 -0.56205 -0.76756 0 -0.02737 0.00257 0 2.62998 -0.36301 0 -2.3716 -0.57004 0.33671 -3.53721
VAL_36 -5.34929 0.61881 1.95653 -0.27832 0.2074 0.05779 1.92413 -1.69189 -0 -0 -0.39462 -0.18549 0 0 0 0 0 -0.05269 0.001 0.25626 0 -0.69297 0 1.9342 -0.50372 0.34052 -1.85235
ALA_37 -3.05438 0.65558 1.89937 -0.02432 0 0 0.85052 -1.31549 -0.0112 -0.03532 0.30242 -0.15834 0 0 0 0 0 0.05233 0 0 0 -0.18014 0 1.8394 -0.58929 0.8898 1.12093
PRO_38 -2.37191 0.38225 1.74219 -0.08697 6e-05 0.05403 0.80436 -0.81015 -0 -0 -0.09401 0.69883 0 0 0 0 0 -0.07258 0.00976 0.5468 0 -0.3978 0 -2.4119 -0.624 0.78154 -1.84949
ASP_39 -3.7494 0.37382 4.58639 -0.11762 0.02736 0.36958 2.06018 -1.97155 -0 -0 -4.44656 -0.35681 0 0 0 -1.33962 0 0.07543 0.00039 0 3.55473 -0.31271 0 -2.3716 0.67618 0.48782 -2.45398
PHE_40 -6.3402 0.65938 2.71577 -0.90023 0.10454 0.17597 0.843 -1.90059 -0 -0 -0.85718 -0.62839 0 0 0 0 0 -0.06596 0.13012 0 2.52975 -0.15937 0 1.0402 0.84022 0.51142 -1.30156
MET_41 -6.62514 0.90726 3.18144 -0.59236 0.10223 0.20008 0.7388 -1.6259 -0 -0 0.10645 -0.28612 0 0 0 0 0 0.06168 0.10949 2.65234 0 0.01327 0 0.60916 0.38601 0.90219 0.84088
PRO_42 -5.15583 0.9501 3.02977 -0.19487 0.00333 0.13964 1.30432 -1.17495 -0 -0 -1.70088 0.06953 0 0 0 0 0 -0.01222 0.00548 0.47887 0 -1.00685 0 -2.4119 0.27301 0.90838 -4.49506
TRP_43 -11.8018 2.56273 6.79422 -0.81575 0.16165 0.33886 3.84361 -3.71803 -0.01771 -0.10246 -3.10997 -0.3202 0 0 -0.85459 0 0 -0.0755 0.0009 0 3.40226 0.02851 0 1.6906 0.13216 1.39528 -0.4652
PRO_44 -4.10317 0.8231 2.10322 -0.17685 0.06011 0.12556 0.2824 -0.78692 -0.00626 -0.04304 -0.03627 0.00866 0 0 0 0 0 0.00716 0.00206 0.17161 0 -0.78709 0 -2.4119 0.61303 1.39854 -2.75603
SER_45 -3.77128 0.3898 3.84624 -0.01771 0 0.03106 1.85257 -1.67678 -0.02396 -0.1455 -2.34935 -1.03384 0 0 -0.61792 0 0 -0.01947 0.00073 1.42688 0 -0.54287 0.6 -0.77834 0.45603 0.46734 -1.90639
ALA_46 -1.81171 0.23116 1.33782 -0.02088 0 0 0.47018 -0.71781 -0 -0 -0.46463 -0.44781 0 0 0 0 0 0.01477 0 0 0 -0.55293 0 1.8394 0.12088 0.91542 0.91384
ASP_47 -3.16742 0.83322 4.46091 -0.21487 0.06255 0.72901 2.68588 -2.05983 -0.02807 -0.15106 -3.06677 -1.09058 0 0 -0.66454 0 0 -0.07502 0.01163 0 1.6717 -0.69653 0 -2.3716 0.10943 0.87408 -2.14788
GLU_48 -4.88307 0.54366 6.30524 -0.36564 0.11712 0.51264 3.80067 -2.79589 -0 -0 -5.09309 -0.60532 0 0 0 -1.46983 0 -0.15653 0.06634 0 3.68881 -0.23732 0 -2.7348 0.05982 0.53342 -2.71376
ALA_49 -5.33937 0.57951 4.86392 -0.02303 0 0 2.57684 -2.63059 -0 -0 -2.35712 -0.39183 0 0 -0.66454 0 0 -0.08366 0 0 0 -0.33487 0 1.8394 -0.46058 0.41169 -2.01422
ARG_50 -11.5177 1.84309 10.1225 -0.94897 0.47581 0.70836 4.1958 -4.81406 -0.02807 -0.15106 -3.6219 0.4954 0 0 -0.61792 0 0 -0.0393 1.11489 2.78606 0 -0.13234 0 -1.2888 -0.44453 1.04012 -0.82258
ALA_51 -5.40756 0.61019 5.24029 -0.02147 0 0 2.39281 -2.87587 -0.01792 -0.07964 -0.95359 -0.38642 0 0 0 0 0 0.05474 0 0 0 -0.23728 0 1.8394 -0.30153 1.01687 0.87301
LEU_52 -7.65208 0.6621 5.60348 -0.47359 0.1836 0.10775 3.13682 -3.06796 -0 -0 -2.94162 0.2005 0 0 0 0 0 0.08968 0.05061 0.41358 0 -0.26349 0 0.18072 -0.34361 0.40872 -3.70478
ARG_53 -10.2704 0.93632 9.72715 -0.7348 0.10599 0.47127 4.8254 -4.49278 -0.02433 -0.20401 -3.98963 0.22446 0 0 -0.99603 0 0 0.01076 0.17497 1.43854 0 -0.09733 0 -1.2888 -0.32758 0.95279 -3.55809
GLU_54 -5.97095 0.23788 7.70202 -0.33216 0.07176 0.36843 3.75031 -3.32779 -0.00177 -0.04052 -5.78221 -0.53722 0 0 -0.85459 0 0 -0.0218 0.02621 0 3.70373 -0.0613 0 -2.7348 -0.30747 0.75474 -3.3575
LYS_55 -7.81717 0.46946 6.55265 -0.34759 0.04144 0.19386 3.28405 -3.16203 -0.01614 -0.04204 -2.69198 0.30424 0 0 0 0 0 -0.01618 0.26421 2.33716 0 -0.02848 0 -1.5107 -0.28124 0.31175 -2.15473
MET_56 -7.49452 0.6309 5.7168 -0.78437 0.25155 0.35186 2.68915 -2.82306 -0.01644 -0.04669 -1.5356 -0.15988 0 0 0 0 0 -0.01509 0.02026 2.75662 0 0.10424 0 0.60916 0.05488 0.41248 0.72228
LYS_57 -5.31032 0.21073 6.80235 -0.40231 0.11399 0.1371 3.23486 -2.76203 -0 -0 -4.5501 0.02017 0 0 -0.82215 -0.76602 0 0.04397 0.42389 2.7284 0 -0.00107 0 -1.5107 0.06678 0.40963 -1.93284
SER_58 -4.33937 0.47426 5.06089 -0.0352 3e-05 0.04099 2.0994 -2.3216 -0.02212 -0.22756 -2.40441 -0.43986 0 0 -0.61554 0 0 -0.01647 0.06716 0.29166 0 -0.0868 1.72916 -0.77834 -0.40951 0.57102 -1.36223
LYS_59 -3.95624 0.26766 5.79805 -0.37872 0.06739 0.255 2.24208 -2.41838 -0.03244 -0.18709 -3.6135 -0.09061 0 0 0 0 0 -0.08904 0.07383 1.69401 0 -0.18811 0 -1.5107 -0.24118 0.54416 -1.76382
THR_60 -6.0645 0.83463 4.49405 -0.23765 0.31079 0.10038 2.05578 -2.27469 -2e-05 -6e-05 -2.64272 -0.28611 0 0 -1.11146 0 0 0.89098 0.05202 1.99886 0 0.11618 4.09562 -1.0874 -0.0271 1.09069 2.30825
PRO_61 -2.4903 0.48428 1.99306 -0.13929 0.00017 0.10178 1.06072 -0.88266 -0.00266 -0.04389 -1.68446 0.18667 0 0 -0.72394 0 0 -0.03999 0.01477 0.23143 0 -1.08415 0 -2.4119 -0.43051 1.16817 -4.69271
LEU_62 -5.03951 0.5823 0.49931 -0.46417 0.26458 0.08093 0.76765 -1.00145 -0 -0 -0.05875 0.04117 0 0 0 0 0 0.03899 0.0345 0.64982 0 0.12254 0 0.18072 -0.39046 0.4237 -3.26814
MET_63 -2.80365 0.37473 1.38723 -0.52175 0.16103 0.11504 0.29644 -0.85218 -0 -0 0.27593 -0.35939 0 0 0 0 0 -0.01027 0.04172 2.08351 0 -0.08283 0 0.60916 0.11341 0.25594 1.08405
LEU_64 -2.0044 0.20986 0.76704 -0.51873 0.18602 0.15874 0.08384 -0.48859 -0.00632 -0.05039 -0.21188 -0.07413 0 0 0 0 0 -0.04272 0.0766 0.22022 0 0.5535 0 0.18072 0.31301 0.19534 -0.45227
THR_65 -3.00736 0.37232 1.64487 -0.17743 0.0843 0.06244 0.47109 -1.14134 -0.0071 -0.05639 -0.5964 -0.96871 0 0 -0.2076 0 0 -0.04919 5e-05 0.30779 0 -0.39991 2.29936 -1.0874 0.62941 0.25982 -1.56739
LYS_66 -2.14647 0.14924 2.86264 -0.45153 0.11817 0.21876 1.56706 -1.26605 -0.00294 -0.01703 -3.15184 0.01733 0 0 -0.2076 -0.84097 0 -0.03106 0.19047 3.06132 0 0.08919 0 -1.5107 0.33745 0.28506 -0.72949
THR_67 -2.18426 0.11654 1.03809 -0.16763 0.08623 0.06138 0.1041 -0.85406 -0.02053 -0.1275 -0.41701 -0.14173 0 0 0 0 0 -0.03023 0.00172 0.05719 0 0.03921 2.30602 -1.0874 -0.28794 0.17509 -1.33272
THR_68 -5.13708 0.4762 1.85003 -0.17297 0.07366 0.06121 1.24956 -1.50452 -0.0152 -0.08775 0.23846 -0.22848 0 0 0 0 0 -0.01759 0.04021 0.07525 0 -0.00612 2.36244 -1.0874 -0.19832 0.16492 -1.86348
VAL_69 -4.77175 0.46096 2.77035 -0.27737 0.17165 0.06024 1.49839 -1.73032 -0.02251 -0.14378 -0.18785 -0.40473 0 0 0 0 0 -0.04068 0.00182 0.1737 0 -0.65114 0 1.9342 -0.14463 0.30829 -0.99516
GLU_70 -3.2588 0.19819 4.3218 -0.33384 0.04962 0.39834 0.72487 -1.70355 -0.01048 -0.03313 -1.70299 -0.62235 0 0 0 0 0 -0.05773 0.03035 0 3.56565 -0.31413 0 -2.7348 -0.49778 0.2934 -1.68737
GLU_71 -2.69258 0.2121 2.70654 -0.46421 0.205 1.43798 0.74498 -1.27826 -0 -0 -0.67334 -2.88723 0 0 0 0 0 -0.06416 0.00661 0 3.72339 -0.20825 0 -2.7348 -0.60575 0.51991 -2.05207
LYS_72 -4.52526 0.6772 4.61998 -0.30196 0.03111 0.13746 2.2769 -2.0043 -0.04225 -0.26527 -1.01061 0.01809 0 0 0 0 0 0.15801 0.07278 2.01619 0 -0.04976 0 -1.5107 -0.54277 1.20973 0.96459
PRO_73 -2.3209 0.62041 1.95227 -0.0836 0 0.05165 1.0006 -0.87724 -0 -0 -0.6924 0.68177 0 0 0 0 0 -0.05898 0.00784 0.6158 0 -0.48599 0 -2.4119 -0.48468 0.94949 -1.53586
LYS_74 -4.9589 0.41171 4.41058 -0.28927 0.03805 0.13399 2.73716 -1.94912 -0.01249 -0.06899 -2.25629 -0.05854 0 0 -0.57941 -0.62886 0 -0.10581 0.31486 1.80131 0 -0.03912 0 -1.5107 -0.52278 0.57596 -2.55667
GLY_75 -2.76495 0.62668 2.33464 -6e-05 0 0 1.4782 -1.31452 -0 -0 -1.2038 -0.3863 0 0 0 0 0 -0.06821 0 0 0 0.22279 0 0.83697 -0.29241 0.57218 0.04119
GLY_76 -1.63252 0.11625 2.23566 -5e-05 0 0 0.79696 -1.0244 -0 -0 -1.22943 -0.38884 0 0 0 0 0 -0.08956 0 0 0 0.19187 0 0.83697 0.0616 0.34967 0.2242
LYS_77 -3.09862 0.35717 3.50252 -0.47477 0.11937 0.27006 1.08765 -1.45481 -0.01266 -0.0708 0.16123 -0.08906 0 0 0 0 0 -0.00506 0.01487 1.7905 0 0.0516 0 -1.5107 -0.02393 0.26086 0.87541
SER_78 -1.65588 0.02745 2.45528 -0.03122 0.00142 0.05225 1.21716 -1.01053 -0.02006 -0.16353 -1.14356 -1.07331 0 0 -0.82215 0 0 0.0003 0.00982 0.3483 0 -0.27036 0.60214 -0.77834 -0.40507 0.22894 -2.43095
SER_79 -2.63547 0.31012 2.65283 -0.03055 0 0.05236 1.25388 -1.25697 -0.02416 -0.23522 -0.42874 -0.92389 0 0 -0.41661 0 0 -0.03616 0.00038 0.76722 0 0.0671 0.65275 -0.77834 -0.61897 0.48147 -1.14698
GLU_80 -3.16266 0.49848 2.73475 -0.30421 0.0401 0.35376 1.20437 -1.30014 -0.0345 -0.27692 -1.79731 -0.46551 0 0 0 -0.76602 0 0.0026 0.05038 0 3.21711 0.34192 0 -2.7348 -0.01845 0.5204 -1.89664
SER_81 -3.09051 0.298 2.93623 -0.0257 0 0.04196 0.96725 -1.32724 -0 -0 -0.13101 -1.04936 0 0 0 0 0 0.07737 0.02559 0.69047 0 -0.36808 0.60813 -0.77834 0.26925 0.31684 -0.53916
GLU_82 -2.74375 0.11862 2.67364 -0.29552 0.06349 0.34867 0.16464 -0.99569 -0.00841 -0.05018 -0.61253 -0.24865 0 0 0 0 0 0.13561 0.00712 0 3.06671 -0.00419 0 -2.7348 -0.10218 0.49883 -0.71858
PHE_83 -8.22162 1.3854 3.75474 -0.84111 0.07111 0.12513 1.07477 -1.81303 -0.00841 -0.05018 -0.13034 -0.52028 0 0 0 0 0 0.01647 0.36273 0 2.90602 -0.2678 0 1.0402 -0.23357 0.59806 -0.75171
ARG_84 -7.10595 0.80004 5.48565 -0.93392 0.30025 0.52008 1.06405 -2.42811 -0.00016 -0.00269 -1.41245 0.03017 0 0 -0.47512 0 0 -0.02973 0.28604 2.40786 0 -0.01647 0 -1.2888 0.1294 1.3094 -1.36047
PRO_85 -4.8085 1.06735 2.67424 -0.13084 0.00312 0.09687 0.7763 -0.97023 -0 -0 -0.64883 0.1829 0 0 0 0 0 -0.08592 0.01919 0.12222 0 -1.02415 0 -2.4119 0.15791 1.80734 -3.17294
PRO_86 -4.23792 0.76215 1.92528 -0.19802 0.00459 0.14282 0.63901 -0.79088 -0 -0 -0.91809 0.06085 0 0 0 0 0 -0.008 0.00194 0.54865 0 -1.04633 0 -2.4119 -0.28911 0.90565 -4.90932
VAL_87 -6.13999 0.94561 2.84696 -0.30518 0.43407 0.07945 2.28648 -2.11108 -0.00086 -0.01618 -2.61415 -0.8353 0 0 -0.8389 0 0 0.06198 0.02661 0.2672 0 0.08199 0 1.9342 -0.05185 0.87182 -3.07712
PRO_88 -5.59747 0.63536 2.69707 -0.1312 0.0022 0.09399 0.68063 -1.18941 -0.01558 -0.12269 -0.0557 0.23096 0 0 0 0 0 -0.02704 0.00776 0.18391 0 -1.07379 0 -2.4119 -0.27107 0.97935 -5.38463
ILE_89 -8.18819 0.68485 2.47702 -0.53153 0.4643 0.10877 1.19548 -2.42357 -0.024 -0.16755 0.26478 -0.01675 0 0 0 0 0 0.15404 0.00943 0.73245 0 -0.43576 0 0.73287 -0.42787 0.60715 -4.7841
HIS_90 -6.57304 0.46954 7.00822 -0.48715 0.0342 0.35349 2.73306 -3.15464 -0.01767 -0.09893 -2.69425 -1.1329 0 0 -1.20001 0 0 -0.00832 0.06956 0 2.62124 -0.31506 0 -0.45461 -0.09943 0.58942 -2.35727
ARG_91 -8.00809 0.43566 9.30443 -0.76995 0.15851 0.53184 4.25493 -3.87977 -0 -0 -4.2083 0.23809 0 0 -1.53474 0 0 -0.09063 0.03404 2.44415 0 -0.23599 0 -1.2888 0.22825 0.68523 -1.70113
LYS_92 -4.44312 0.48845 5.2959 -0.33085 0.06588 0.19493 1.95528 -2.14585 -0 -0 -3.43419 -0.23848 0 0 -1.20001 0 0 -0.0272 0.13258 1.79084 0 0.01152 0 -1.5107 0.13112 0.59948 -2.66443
TYR_93 -9.16328 0.9561 5.07401 -0.75612 0.09612 0.02281 3.73039 -2.96133 -0.0328 -0.21199 -1.31609 -0.29888 0 0 0 0 0 0.14822 0.10006 0 3.14487 -0.07163 0.02813 1.2797 -0.40296 0.94738 0.31271
ASN_94 -2.96545 0.25489 1.7231 -0.1946 0.02814 0.29603 0.68728 -1.12603 -0.01512 -0.11306 0.49664 -0.39086 0 0 0 0 0 -0.14707 0.06237 0 1.66143 0.37243 0 -0.93687 0.19156 1.17708 1.06189
ILE_95 -7.54466 1.0609 1.95511 -0.50919 0.42684 0.10666 1.60703 -1.58761 -0.01034 -0.09815 0.21207 -0.04816 0 0 0 0 0 0.04943 0.07544 0.59113 0 -0.35742 0 0.73287 0.44068 0.89471 -2.00266
GLN_96 -4.43422 0.39698 4.31389 -0.71663 0.10128 0.50683 1.65434 -1.87435 -0.02298 -0.23309 -1.54596 -0.32431 0 0 -0.97248 0 0 -0.00926 0.0947 0 1.48452 0.29599 0 -0.18838 1.59788 0.7933 0.91804
THR_97 -3.77924 0.34929 3.04103 -0.12283 0.1101 0.07965 1.23015 -1.73225 -0.00095 -0.00419 -1.64143 -0.64216 0 0 -0.97248 0 0 -0.0187 0.00086 0.05607 0 -0.27443 2.2558 -1.0874 1.41809 0.46062 -1.2744
THR_98 -5.29485 0.33708 4.2364 -0.17657 0.10384 0.0634 2.80602 -2.19087 -0.01506 -0.18599 -1.01819 -0.32897 0 0 -0.86971 0 0 -0.04839 0.09745 0.17941 0 -0.15072 2.30553 -1.0874 -0.09433 0.40288 -0.92904
GLU_99 -2.61803 0.2046 2.23892 -0.23421 0.05127 0.38561 0.51214 -0.98134 -0.00095 -0.00419 0.18764 -0.50998 0 0 0 0 0 -0.05512 0.00039 0 2.92567 0.12002 0 -2.7348 -0.02529 0.39888 -0.13876
GLU_100 -5.71313 0.59329 6.72335 -0.24269 0.04149 0.38264 2.82503 -2.68096 -0.00791 -0.09176 -4.72715 -0.57974 0 0 -1.83552 0 0 0.01834 0.02697 0 2.93879 -0.11455 0 -2.7348 -0.34742 0.36016 -5.16558
GLU_101 -3.95147 0.18705 6.09197 -0.1733 0.0206 0.23793 2.90559 -2.39575 -0.0167 -0.14813 -4.28572 -0.50865 0 0 -0.84937 -1.26248 0 0.01724 0.0751 0 3.57847 -0.0056 0 -2.7348 -0.26602 0.33818 -3.14586
ASN_102 -3.25137 0.33266 3.44659 -0.17661 0.00765 0.25258 0.99755 -1.49516 -0.01994 -0.16379 -1.68538 -0.1937 0 0 0 -0.47603 0 -0.00598 0.0721 0 1.8674 0.04594 0 -0.93687 -0.01136 0.31742 -1.07633
GLU_103 -3.26061 0.24452 4.60352 -0.36131 0.10024 0.56378 0.80329 -1.66113 -0 -0 -2.57795 -0.48833 0 0 0 0 0 -0.01797 0.01646 0 3.49584 0.27968 0 -2.7348 0.30336 0.40118 -0.29022
GLU_104 -2.74558 0.32757 3.34013 -0.1918 0.05012 0.28598 0.9429 -1.33656 -0.01994 -0.16379 -1.51956 -0.41109 0 0 0 -0.47603 0 0.00546 0.10061 0 2.98213 0.10359 0 -2.7348 0.34608 0.30296 -0.8116
GLU_105 -1.96402 0.05526 2.83655 -0.39612 0.07339 0.68513 1.37786 -1.15522 -0.00198 -0.03634 -1.47706 -0.4909 0 0 0 -0.95755 0 0.0464 0.00885 0 3.12981 0.00564 0 -2.7348 -0.12835 0.15432 -0.96913
GLU_106 -3.20455 0.26735 4.99855 -0.22957 0.06245 0.35361 2.31764 -1.96769 -0.012 -0.10681 -3.24582 -0.54611 0 0 -1.01834 0 0 -0.01005 0.0479 0 3.15994 0.26843 0 -2.7348 0.03124 0.34456 -1.22407
THR_107 -1.5724 0.15709 2.10166 -0.20317 0.15948 0.07608 0.68868 -0.96522 -0.00198 -0.03634 -0.20664 -0.60785 0 0 0 0 0 0.02158 0.00552 0.07654 0 0.22168 2.27952 -1.0874 1.40749 0.566 3.08033
ASP_108 -5.53564 0.73438 7.80715 -0.10504 0.00421 0.29704 2.78641 -3.1364 -0 -0 -7.1009 -0.43695 0 0 -0.46052 -0.83804 0 0.21821 0.05029 0 2.00518 -0.01435 0 -2.3716 1.03398 0.54661 -4.51598
SER_109 -3.39153 0.3222 3.96991 -0.02748 0 0.04711 2.62186 -1.89309 -0.00696 -0.04948 -2.39923 -1.06396 0 0 0 0 0 0.04712 0.00621 1.64722 0 -0.03649 0.62796 -0.77834 -0.26967 0.442 -0.18465
ALA_110 -3.48556 0.89364 0.97926 -0.02278 0 0 0.29406 -1.2105 -0.00696 -0.04952 -0.07905 -0.38253 0 0 0 0 0 -0.00528 0 0 0 -0.42723 0 1.8394 0.03143 0.85625 -0.77536
PRO_111 -6.45173 0.99679 4.92088 -0.2043 0.02507 0.14959 2.19855 -1.92266 -0.00674 -0.05385 -2.20779 -0.08693 0 0 0 0 0 0.01619 0.0348 0.32418 0 -0.65439 0 -2.4119 0.02206 1.00802 -4.30416
GLU_112 -2.26824 0.07058 3.72594 -0.5612 0.23609 1.51847 1.19259 -1.41255 -0.00524 -0.09457 -2.66008 -3.09577 0 0 0 -0.42881 0 -0.08504 0.00201 0 3.05885 -0.19936 0 -2.7348 -0.15489 0.51176 -3.38427
SER_113 -2.2099 0.26863 2.69011 -0.02662 0.00473 0.02665 0.58999 -1.04231 -0 -0 0.34509 -0.02689 0 0 0 0 0 -0.04441 0.00361 0.62536 0 -0.09248 0.63692 -0.77834 -0.12144 0.40927 1.25798
SER_114 -3.32399 0.49256 3.98866 -0.03003 0.00325 0.05361 1.86325 -1.62536 -0.00674 -0.05385 -0.23767 -0.71299 0 0 -0.7292 -0.63378 0 0.03021 0.00946 0.25353 0 -0.28116 0.60794 -0.77834 0.68472 0.42535 -0.00057
LYS_115 -4.16318 0.66132 4.78143 -0.33632 0.06665 0.20594 2.06993 -2.02006 -0 -0 -3.57466 -0.36448 0 0 0 0 0 0.09262 0.11288 1.43239 0 0.05171 0 -1.5107 0.94603 0.51692 -1.03157
LYS_116 -6.99392 0.79507 6.98605 -0.42505 0.0558 0.21481 3.33234 -3.06425 -0.01454 -0.13984 -3.39188 0.39115 0 0 -0.7292 -0.3666 0 -0.00918 0.07133 2.03817 0 0.03105 0 -1.5107 0.02471 0.55342 -2.15128
ARG_117 -6.61348 0.67454 6.52893 -0.56682 0.06303 0.31323 3.13268 -2.90731 -0 -0 -5.0805 0.18586 0 0 -0.46052 -2.07561 0 -0.01915 0.09714 2.74935 0 -0.0623 0 -1.2888 -0.26712 0.9084 -4.68846
PHE_118 -10.2861 0.69747 4.17877 -0.58542 0.10474 0.33521 2.59373 -2.93955 -0 -0 -2.68761 0.06328 0 0 0 0 0 -0.0192 0.01846 0 2.07097 -0.08071 0 1.0402 -0.16113 0.81866 -4.83822
ARG_119 -4.12758 0.23591 4.35333 -0.77597 0.2078 0.52996 1.56345 -2.04285 -0.03442 -0.21756 -2.44302 0.31802 0 0 0 -1.28509 0 -0.04869 0.201 2.14177 0 0.2085 0 -1.2888 0.11926 0.51009 -1.87488
ILE_120 -5.05166 0.53118 0.66484 -0.55767 0.28075 0.16115 0.58868 -1.3158 -0 -0 -0.20086 0.00816 0 0 0 0 0 -0.05949 0.22724 3.31026 0 -0.77182 0 0.73287 -0.02313 0.5401 -0.93519
SER_121 -2.51018 0.18275 2.04123 -0.02725 0 0.06394 1.44903 -1.26827 -0.01161 -0.04184 -1.31858 -0.48491 0 0 0 0 0 -0.01868 0.00145 0.06502 0 -0.53555 0.60076 -0.77834 -0.3311 0.32534 -2.59678
VAL_122 -3.72779 0.38333 0.89896 -0.26331 0.14925 0.054 0.64127 -1.09517 -0 -0 -0.1927 -0.37072 0 0 0 0 0 -0.07314 0.06327 0.23658 0 -0.7462 0 1.9342 -0.31929 0.28752 -2.13994
SER_123 -4.07296 0.97985 5.07352 -0.03258 0.00067 0.05584 2.95925 -2.2765 -0 -0 -2.12839 -0.95345 0 0 -0.70939 0 0 0.00545 0.09149 1.12951 0 -0.07161 0.60048 -0.77834 -0.54982 1.01811 0.34114
PRO_124 -1.75852 0.48768 1.2133 -0.0743 0 0.04576 0.68069 -0.56609 -0 -0 0.28039 0.5705 0 0 0 0 0 -0.24699 0.07507 0.33408 0 -0.84497 0 -2.4119 -0.0292 1.08188 -1.16262
THR_125 -2.71532 0.42308 3.26899 -0.17018 0.07437 0.13251 1.29986 -1.4585 -0 -0 -0.78576 -1.96019 0 0 -1.18008 0 0 0.29352 0.09455 0.17732 0 0.12498 2.26712 -1.0874 1.56493 0.70782 1.07162
LYS_126 -1.82089 0.15624 2.048 -0.34481 0.07764 0.22402 0.76245 -1.00286 -0.01543 -0.05641 -0.27254 -0.33351 0 0 0 0 0 0.08133 0.0023 1.51735 0 -0.1496 0 -1.5107 1.16472 0.70282 1.23013
THR_127 -4.16208 0.54497 4.62769 -0.17454 0.08205 0.06121 2.44132 -2.24503 -0 -0 -2.25758 -0.41828 0 0 -0.47069 0 0 -0.0357 0.00032 0.18102 0 -0.04576 2.3942 -1.0874 0.0285 0.63686 0.10108
ILE_128 -3.21042 0.27931 0.82091 -0.46499 0.31843 0.09177 0.55796 -0.89482 -0.01543 -0.05641 -0.35966 0.27775 0 0 0 0 0 -0.08546 0.04036 0.483 0 -0.51042 0 0.73287 -0.162 0.59819 -1.55906
ALA_129 -3.33219 0.59642 2.02784 -0.02483 0.0001 0 2.1123 -1.56951 -0 -0 -0.30559 -0.19207 0 0 0 0 0 -0.04167 0 0 0 -0.14405 0 1.8394 -0.56117 0.77571 1.18067
PRO_130 -1.55173 0.35665 1.3146 -0.09131 0.00181 0.05706 0.54075 -0.60508 -5e-05 -0.00011 -0.25828 0.65065 0 0 0 0 0 -0.14721 0.00017 0.56776 0 -0.47724 0 -2.4119 -0.48224 0.86736 -1.66834
ALA_131 -3.20575 0.28917 1.62098 -0.02532 0.00017 0 0.86874 -1.3406 -0.01277 -0.11067 0.3938 -0.21559 0 0 0 0 0 -0.0225 0 0 0 -0.1144 0 1.8394 -0.65603 0.36353 -0.32785
SER_132 -5.03284 0.83846 3.50301 -0.02844 0.00017 0.02334 1.49811 -1.83593 -0.02333 -0.12443 -0.97883 -0.3003 0 0 -0.47668 0 0 -0.06397 0.00924 0.47443 0 0.11116 0.63169 -0.77834 -0.69273 0.26448 -2.98172
ALA_133 -3.37963 0.23296 2.27913 -0.02146 0 0 1.11436 -1.49866 -0 -0 -0.11417 -0.31019 0 0 -0.53119 0 0 -0.01694 0 0 0 0.62159 0 1.8394 0.47831 0.26087 0.95437
SER_134 -4.67807 0.36739 5.46987 -0.02923 0 0.04953 2.97952 -2.59276 -0 -0 -2.33311 -1.01921 0 0 -1.37503 0 0 -0.01443 0.04059 1.2928 0 -0.02631 0.63845 -0.77834 0.50378 0.26095 -1.24363
ARG_135 -3.92407 0.27893 4.3431 -0.77873 0.1069 0.52538 1.88862 -1.97888 -0.00524 -0.09454 -0.95887 0.29369 0 0 0 0 0 -0.02688 0.01221 1.50442 0 -0.1866 0 -1.2888 -0.4406 0.32328 -0.40666
ALA_136 -3.6414 0.37252 3.68676 -0.02201 0 0 1.90418 -1.94072 -0 -0 -1.14685 -0.36385 0 0 -0.3781 0 0 -0.05041 0 0 0 -0.23081 0 1.8394 -0.46272 0.21634 -0.21768
GLN_137 -7.04031 0.59978 6.5693 -0.23521 0.02147 0.16274 3.74071 -3.22798 -0.00196 -0.04176 -3.68028 -0.42682 0 0 -1.52812 0 0 -0.03092 0.0228 0 2.73274 -0.17354 0 -0.18838 -0.36877 0.28646 -2.80805
HIS_138 -11.5497 1.01395 9.19611 -0.45435 0.11749 0.43247 3.6679 -4.78889 -0 -0 -3.70664 -0.57983 0 0 -0.47668 0 0 0.02419 0.01722 0 2.88066 0.02814 0 -0.45461 -0.23636 0.5852 -4.28376
LYS_139 -6.97889 0.32242 8.42848 -0.3025 0.03827 0.14104 3.35412 -3.43418 -0 -0 -4.22675 -0.0349 0 0 0 -0.42881 0 0.02918 0.0375 1.78033 0 -0.01937 0 -1.5107 -0.27077 0.57645 -2.49907
ILE_140 -5.3815 0.27853 4.99246 -0.49659 0.3387 0.10188 2.59544 -2.68911 -0.01358 -0.13145 -2.21139 0.01789 0 0 0 0 0 -0.05416 0.04541 0.5033 0 -0.4532 0 0.73287 -0.14952 0.37262 -1.6014
VAL_141 -6.24464 0.4598 4.09121 -0.32256 0.30296 0.07488 2.32249 -2.57232 -0.018 -0.14548 -0.92962 -0.36538 0 0 0 0 0 -0.04406 5e-05 0.19377 0 -0.18668 0 1.9342 -0.08608 0.49423 -1.04124
SER_142 -5.29449 0.22794 6.06704 -0.02979 2e-05 0.02023 2.97564 -2.71199 -0.01923 -0.19846 -3.4441 -0.01045 0 0 0 -0.63378 0 -0.02447 0.00913 0.51961 0 0.32637 1.77615 -0.77834 -0.05689 0.51614 -0.76371
GLN_143 -3.64576 0.29459 4.17003 -0.27315 0.05622 0.21716 1.71691 -2.00372 -0.01569 -0.1406 -0.86649 -0.48806 0 0 0 0 0 -0.06332 0.15451 0 2.79166 -0.24958 0 -0.18838 -0.13691 0.37523 1.70466
ALA_144 -3.10446 0.12722 3.71546 -0.02809 0.00481 0 2.24843 -2.00423 -0 -0 -2.91406 -0.42893 0 0 -0.50662 0 0 -0.06609 0 0 0 -0.00788 0 1.8394 -0.44714 0.40972 -1.16245
SER_145 -3.21329 0.1396 4.38719 -0.03325 0 0.0589 2.2425 -1.94929 -0.0021 -0.00916 -1.98433 -0.2681 0 0 0 -0.65384 0 -0.01546 0.02143 0.13082 0 -0.49425 1.75354 -0.77834 -0.49046 0.33546 -0.82245
SER_146 -2.14224 0.10176 3.07085 -0.03067 0 0.05228 1.63901 -1.32074 -0 -0 -0.95696 -1.10428 0 0 -0.75415 -0.25488 0 0.01863 0.00055 1.20959 0 0.10126 0.67198 -0.77834 -0.2637 0.34361 -0.39643
SER_147 -0.93226 0.02441 1.31433 -0.03271 0.00278 0.05761 0.19743 -0.59756 -0 -0 0.11945 -0.98733 0 0 0 0 0 -0.05679 0.00863 0.47828 0 -0.17735 0.60111 -0.77834 -0.30142 0.28568 -0.77405
SER_148 -1.9057 0.10866 2.90161 -0.02212 0 0.0519 1.48926 -1.25167 -0 -0 -0.65175 -0.5938 0 0 -0.75415 -0.25488 0 -0.02549 0.00214 0.14225 0 -0.50571 0.6587 -0.77834 -0.49197 0.21092 -1.67016
SER_149 -2.09189 0.07823 1.45984 -0.02612 0 0.06 0.56248 -0.75523 -0 -0 -0.20375 -0.52464 0 0 0 0 0 0.11433 0.02877 0.12624 0 -0.50048 0.61556 -0.77834 -0.43413 0.19513 -2.07401
ILE_150 -8.29647 1.68075 2.43113 -0.56988 0.52379 0.15506 2.59037 -2.04479 -0.0353 -0.26033 -1.86901 0.26818 0 0 -0.96103 0 0 -0.04137 0.37927 2.8733 0 -0.66432 0 0.73287 -0.39575 1.07912 -2.42443
PRO_151 -3.55215 0.52765 2.20508 -0.19232 0.00216 0.13578 1.08985 -1.00796 -0 -0 -0.53932 0.08734 0 0 0 0 0 0.06186 0.00038 0.4506 0 -0.99183 0 -2.4119 -0.34121 1.17562 -3.30037
HIS_152 -2.96123 0.11698 2.47106 -0.90124 0.20018 1.27253 0.59532 -1.12274 -0.02645 -0.23875 -0.77255 -1.09414 0 0 0 -0.29004 0 0.01034 0.00697 0 3.62673 -0.66573 0 -0.45461 0.14034 0.33714 0.25011
GLY_153 -1.89941 0.15463 2.08801 -0.00049 0 0 0.86445 -0.92209 -0.00539 -0.07571 0.00121 -0.18896 0 0 0 0 0 -0.04417 0 0 0 -1.01437 0 0.83697 0.69484 0.20619 0.69572
ARG_154 -4.10033 0.34171 2.20491 -0.86145 0.20647 0.47773 0.41158 -1.30424 -0 -0 -0.59203 0.06802 0 0 0 0 0 -0.05099 0.01591 2.56814 0 -0.20877 0 -1.2888 0.46483 0.23676 -1.41054
GLN_155 -3.32604 0.59646 2.93593 -0.67084 0.10024 0.47329 0.98088 -1.32691 -0 -0 -1.09513 -0.28804 0 0 -0.98925 0 0 0.0024 0.29096 0 2.66661 0.10234 0 -0.18838 0.10568 1.16406 1.53425
PRO_156 -3.20859 0.55945 1.94214 -0.17758 0.00026 0.12286 0.91347 -0.84667 -0 -0 -1.17025 0.12368 0 0 -0.98925 0 0 -0.0255 0.0167 0.65301 0 -0.98001 0 -2.4119 -0.29224 1.12272 -4.6477
ASP_157 -4.70766 0.61185 6.91018 -0.15463 0.00239 0.45908 3.01886 -2.8729 -0 -0 -3.02163 -0.67944 0 0 -1.54278 0 0 0.31719 0.01438 0 3.1882 0.02937 0 -2.3716 -0.50812 1.00356 -0.30369
PRO_158 -3.1649 0.54657 3.66138 -0.13189 4e-05 0.09758 1.17071 -1.36539 -0 -0 -0.0586 0.22792 0 0 0 0 0 0.22096 0.02969 0.15591 0 -1.19959 0 -2.4119 -0.45348 1.15378 -1.52121
ASN_159 -2.22773 0.136 2.5226 -0.27147 0.0214 0.52548 0.22724 -1.0482 -0.01843 -0.09786 -0.26504 -0.59034 0 0 0 0 0 0.01353 0.01935 0 2.58799 -0.38941 0 -0.93687 0.04845 0.66631 0.923
LYS_160 -3.46191 0.17658 3.56288 -0.34007 0.09879 0.22256 1.04989 -1.5812 -0.04139 -0.27001 -0.6254 -0.32601 0 0 0 0 0 -0.01277 0.04094 1.55385 0 -0.19269 0 -1.5107 0.26694 0.89646 -0.49328
LYS_161 -4.99345 0.18329 6.23513 -0.54849 0.18364 0.39465 2.75726 -2.48976 -0.04878 -0.26225 -4.69591 -0.00116 0 0 -1.27207 0 0 -0.03156 0.18104 1.70908 0 -0.24207 0 -1.5107 0.02991 0.78276 -3.63946
ALA_162 -3.84176 0.42291 3.17636 -0.02145 0 0 1.7168 -1.94832 -0.03035 -0.16439 -0.53419 -0.38902 0 0 -0.77733 0 0 0.042 0 0 0 -0.55996 0 1.8394 0.05602 0.37684 -0.63642
SER_163 -1.93657 0.09923 2.60443 -0.02444 0 0.02247 1.08908 -1.10237 -0.00793 -0.11976 -0.78468 0.09738 0 0 -1.00356 0 0 -0.0301 6e-05 0.40607 0 0.1616 0.60602 -0.77834 0.21178 0.3019 -0.18769
LEU_164 -6.97171 1.03215 2.75445 -0.55055 0.33793 0.17905 1.90347 -1.98839 -0.03104 -0.16427 -0.63353 0.12355 0 0 -0.61795 0 0 -0.06264 0.20451 0.22249 0 -0.0419 0 0.18072 0.0042 1.17366 -2.94581
VAL_165 -5.34647 0.79572 1.47112 -0.26917 0.12198 0.04655 1.46674 -1.44545 -0 -0 0.04698 0.31997 0 0 0 0 0 -0.06778 0.21422 0.6826 0 0.19644 0 1.9342 -0.37789 1.42135 1.21111
LEU_166 -5.44024 0.82242 2.21745 -0.65145 0.3214 0.23512 0.49402 -1.58841 -0.00074 -0.01416 0.01762 0.00834 0 0 0 0 0 0.00173 0.15711 1.47377 0 -0.25073 0 0.18072 0.1578 1.32624 -0.53199
PRO_167 -5.54429 0.94626 3.39623 -0.1973 0.00341 0.13981 1.17392 -1.51781 -0.00539 -0.07571 -1.08663 0.05799 0 0 0 0 0 0.14038 0.00991 0.43563 0 -0.93898 0 -2.4119 0.07746 1.51233 -3.88467
PRO_168 -4.22409 0.60949 2.97856 -0.12708 0.00076 0.09539 1.80053 -1.38864 -0 -1e-05 -1.7192 0.23908 0 0 0 0 0 -0.04978 0.06168 0.15172 0 -1.22283 0 -2.4119 -0.41097 0.93207 -4.68522
LEU_169 -2.9366 0.5731 2.59456 -0.45786 0.20123 0.07962 0.61208 -1.27175 -0 -0 0.04735 0.3484 0 0 0 0 0 -0.04621 0.01934 0.58037 0 0.03971 0 0.18072 -0.41096 0.63893 0.79203
ARG_170 -3.61549 0.41189 4.52145 -0.63333 0.09655 0.45736 1.65626 -1.81741 -0 -0 -3.09114 -0.38273 0 0 -0.47512 -0.80365 0 -0.00205 0.34113 1.94564 0 0.55317 0 -1.2888 0.62489 0.75372 -0.74768
ALA_171 -4.42298 0.7684 2.91304 -0.02304 0 0 1.92085 -1.87508 -0 -0 -1.74999 -0.20074 0 0 0 0 0 0.13552 0 0 0 0.03141 0 1.8394 0.8236 1.09825 1.25865
PRO_172 -5.94425 1.23281 3.09204 -0.20979 0.015 0.14796 0.96258 -1.29483 -0 -0 -0.62697 0.20649 0 0 0 0 0 -0.00602 0.02676 0.20382 0 -0.60256 0 -2.4119 0.32486 0.90414 -3.97985
ARG_173 -7.65166 0.52328 6.01147 -1.16568 0.49929 1.03791 1.46197 -2.55425 -0.0492 -0.36666 -1.81414 0.02497 0 0 -0.20801 -0.29004 0 -0.03659 0.16376 4.39729 0 0.07285 0 -1.2888 0.27675 0.61377 -0.34171
VAL_174 -7.2275 0.80421 1.81055 -0.27869 0.14546 0.05711 1.72913 -1.96979 -0.0381 -0.21768 -0.61132 0.21679 0 0 0 0 0 -0.08693 0.00011 0.07901 0 -0.35676 0 1.9342 -0.33932 1.01942 -3.33009
GLN_175 -8.85862 0.64554 7.07126 -0.49567 0.36757 0.46803 2.42198 -3.44642 -0.02206 -0.13553 -1.87546 -0.78582 0 0 0 -0.53194 0 -0.01779 0.02579 0 3.72062 -0.00586 0 -0.18838 -0.43218 0.87795 -1.19698
PHE_176 -10.0902 1.9879 3.49527 -0.53472 0.49836 0.22492 2.41635 -2.80044 -0.01501 -0.08212 -1.98399 -0.09977 0 0 0 0 0 0.53476 0.11896 0 3.86017 -0.30424 0 1.0402 -0.25085 0.92788 -1.0566
ASP_177 -6.41648 1.52626 7.89212 -0.10553 0.00432 0.30532 3.79251 -3.44797 -0.01551 -0.15212 -4.543 -1.05336 0 0 -0.94596 -0.70393 0 0.27963 0.11565 0 2.85817 -0.33899 0 -2.3716 -0.19552 1.28436 -2.23161
GLU_178 -5.18036 0.34152 6.42052 -0.19417 0.04041 0.27696 3.79064 -2.7135 -0.02534 -0.32622 -7.6268 -0.55948 0 0 -2.56747 -0.3666 0 0.08262 0.05435 0 3.7816 -0.09992 0 -2.7348 -0.38451 1.13979 -6.85077
ASP_179 -4.28574 0.53416 5.79047 -0.10637 0.00451 0.30693 2.94509 -2.53602 -0 -0 -4.09962 -1.47257 0 0 -0.88295 -1.11806 0 0.08874 0.07038 0 2.45971 -0.1372 0 -2.3716 -0.11644 0.92278 -4.00378
ASP_180 -3.54709 0.65725 5.70215 -0.11069 5e-05 0.34562 2.28165 -2.15843 -0 -0 -6.77296 -0.97148 0 0 -1.15222 -0.4084 0 -0.04863 0.0014 0 3.37627 0.20353 0 -2.3716 0.85383 0.80524 -3.31452
SER_181 -3.03282 0.71088 4.12154 -0.03363 0.00047 0.02035 1.94511 -1.79607 -0 -0 -2.81327 0.09592 0 0 -0.26928 -0.4084 0 0.09244 0.00061 0.77876 0 -0.19488 1.77772 -0.77834 0.38479 1.38992 1.99183
PRO_182 -4.18565 0.92795 1.68376 -0.18913 0.00328 0.13341 0.96748 -0.89957 -0 -0 -0.16282 0.10428 0 0 0 0 0 0.14787 0.00433 0.34531 0 -0.83759 0 -2.4119 -0.46273 1.25586 -3.57587
ARG_183 -4.85109 0.27369 5.9556 -0.39003 0.04235 0.1929 2.22316 -2.32692 -0.02009 -0.10958 -4.41014 0.0831 0 0 0 -1.35776 0 0.12744 0.64354 2.15911 0 -0.27674 0 -1.2888 0.18165 0.99183 -2.15678
GLN_184 -5.95606 0.65954 4.9458 -0.24096 0.01794 0.09341 2.5095 -2.36508 -0.0154 -0.05096 -2.44444 -0.04565 0 0 -0.75303 0 0 0.00084 0.06397 0 3.10749 -0.12296 0 -0.18838 0.44154 1.00524 0.66233
ILE_185 -4.29987 0.45843 1.77833 -0.53143 0.32489 0.10845 0.43963 -1.1231 -0 -0 0.10669 0.00731 0 0 0 0 0 0.01901 0.00472 1.22057 0 -0.35141 0 0.73287 0.06225 0.58429 -0.45836
ASP:CtermProteinFull_186 -4.57491 0.29689 5.64548 -0.13207 0.00533 0.44893 2.43334 -2.27558 -0.01544 -0.13457 -4.23271 -0.32982 0 0 -0.8389 -0.53194 0 0 0.11422 0 3.01434 0 0 -2.3716 -0.051 0.60715 -2.92286
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423669 MODEL 2 2022-10-15_00000059_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 84.955
ATOM      1  N   TYR A   1      18.163  29.407  -4.336  1.00 15.600          N  
ATOM      2  CA  TYR A   1      18.887  30.295  -5.231  1.00 14.830          C  
ATOM      3  C   TYR A   1      17.925  30.938  -6.212  1.00 14.280          C  
ATOM      4  O   TYR A   1      16.821  30.429  -6.422  1.00 14.310          O  
ATOM      5  CB  TYR A   1      20.011  29.533  -5.942  1.00 21.070          C  
ATOM      6  CG  TYR A   1      19.604  28.365  -6.798  1.00 21.070          C  
ATOM      7  CD1 TYR A   1      19.247  28.555  -8.118  1.00 21.070          C  
ATOM      8  CD2 TYR A   1      19.618  27.084  -6.262  1.00 21.070          C  
ATOM      9  CE1 TYR A   1      18.905  27.484  -8.900  1.00 21.070          C  
ATOM     10  CE2 TYR A   1      19.270  26.009  -7.045  1.00 21.070          C  
ATOM     11  CZ  TYR A   1      18.915  26.202  -8.360  1.00 21.070          C  
ATOM     12  OH  TYR A   1      18.576  25.119  -9.144  1.00 21.070          O  
ATOM     13 1H   TYR A   1      18.659  28.534  -4.242  1.00 18.720          H  
ATOM     14 2H   TYR A   1      18.100  29.860  -3.436  1.00 18.720          H  
ATOM     15 3H   TYR A   1      17.237  29.239  -4.702  1.00 18.720          H  
ATOM     16  HA  TYR A   1      19.334  31.094  -4.639  1.00 17.800          H  
ATOM     17 1HB  TYR A   1      20.590  30.230  -6.557  1.00 25.280          H  
ATOM     18 2HB  TYR A   1      20.673  29.141  -5.183  1.00 25.280          H  
ATOM     19  HD1 TYR A   1      19.243  29.550  -8.542  1.00 25.280          H  
ATOM     20  HD2 TYR A   1      19.907  26.926  -5.221  1.00 25.280          H  
ATOM     21  HE1 TYR A   1      18.628  27.644  -9.942  1.00 25.280          H  
ATOM     22  HE2 TYR A   1      19.281  25.003  -6.626  1.00 25.280          H  
ATOM     23  HH  TYR A   1      18.667  24.311  -8.632  1.00 25.280          H  
ATOM     24  N   GLU A   2      18.325  32.067  -6.787  1.00 13.930          N  
ATOM     25  CA  GLU A   2      17.449  32.755  -7.740  1.00 13.520          C  
ATOM     26  C   GLU A   2      17.536  32.109  -9.122  1.00 12.730          C  
ATOM     27  O   GLU A   2      18.586  31.617  -9.525  1.00 12.580          O  
ATOM     28  CB  GLU A   2      17.809  34.235  -7.836  1.00 19.090          C  
ATOM     29  CG  GLU A   2      17.663  34.992  -6.503  1.00 19.090          C  
ATOM     30  CD  GLU A   2      18.136  36.436  -6.543  1.00 19.090          C  
ATOM     31  OE1 GLU A   2      18.683  36.853  -7.547  1.00 19.090          O  
ATOM     32  OE2 GLU A   2      18.021  37.093  -5.528  1.00 19.090          O  
ATOM     33  H   GLU A   2      19.244  32.447  -6.528  1.00 16.720          H  
ATOM     34  HA  GLU A   2      16.421  32.674  -7.388  1.00 16.220          H  
ATOM     35 1HB  GLU A   2      18.779  34.353  -8.255  1.00 22.910          H  
ATOM     36 2HB  GLU A   2      17.120  34.713  -8.533  1.00 22.910          H  
ATOM     37 1HG  GLU A   2      16.615  34.976  -6.215  1.00 22.910          H  
ATOM     38 2HG  GLU A   2      18.224  34.458  -5.734  1.00 22.910          H  
ATOM     39  N   HIS A   3      16.447  32.192  -9.878  1.00 12.390          N  
ATOM     40  CA  HIS A   3      16.364  31.643 -11.234  1.00 11.790          C  
ATOM     41  C   HIS A   3      16.309  32.729 -12.307  1.00 10.850          C  
ATOM     42  O   HIS A   3      15.823  32.498 -13.414  1.00 10.740          O  
ATOM     43  CB  HIS A   3      15.119  30.763 -11.351  1.00 16.750          C  
ATOM     44  CG  HIS A   3      15.148  29.559 -10.465  1.00 16.750          C  
ATOM     45  ND1 HIS A   3      15.820  28.405 -10.797  1.00 16.750          N  
ATOM     46  CD2 HIS A   3      14.611  29.344  -9.243  1.00 16.750          C  
ATOM     47  CE1 HIS A   3      15.680  27.525  -9.819  1.00 16.750          C  
ATOM     48  NE2 HIS A   3      14.953  28.073  -8.868  1.00 16.750          N  
ATOM     49  H   HIS A   3      15.621  32.617  -9.479  1.00 14.870          H  
ATOM     50  HA  HIS A   3      17.239  31.023 -11.428  1.00 14.150          H  
ATOM     51 1HB  HIS A   3      14.234  31.350 -11.106  1.00 20.100          H  
ATOM     52 2HB  HIS A   3      15.010  30.421 -12.379  1.00 20.100          H  
ATOM     53  HD2 HIS A   3      14.020  30.051  -8.662  1.00 20.100          H  
ATOM     54  HE1 HIS A   3      16.100  26.520  -9.799  1.00 20.100          H  
ATOM     55  HE2 HIS A   3      14.693  27.634  -7.997  1.00 20.100          H  
ATOM     56  N   THR A   4      16.800  33.918 -11.973  1.00 10.330          N  
ATOM     57  CA  THR A   4      16.752  35.073 -12.864  1.00  9.570          C  
ATOM     58  C   THR A   4      18.121  35.573 -13.332  1.00  8.850          C  
ATOM     59  O   THR A   4      18.260  36.733 -13.722  1.00  8.700          O  
ATOM     60  CB  THR A   4      16.017  36.222 -12.160  1.00 13.700          C  
ATOM     61  OG1 THR A   4      16.705  36.549 -10.945  1.00 13.700          O  
ATOM     62  CG2 THR A   4      14.603  35.774 -11.817  1.00 13.700          C  
ATOM     63  H   THR A   4      17.192  34.054 -11.049  1.00 12.400          H  
ATOM     64  HA  THR A   4      16.185  34.794 -13.752  1.00 11.480          H  
ATOM     65  HB  THR A   4      15.979  37.097 -12.808  1.00 16.440          H  
ATOM     66  HG1 THR A   4      17.495  37.065 -11.159  1.00 16.440          H  
ATOM     67 1HG2 THR A   4      14.082  36.583 -11.312  1.00 16.440          H  
ATOM     68 2HG2 THR A   4      14.076  35.515 -12.734  1.00 16.440          H  
ATOM     69 3HG2 THR A   4      14.636  34.908 -11.164  1.00 16.440          H  
ATOM     70  N   ARG A   5      19.144  34.730 -13.243  1.00  8.650          N  
ATOM     71  CA  ARG A   5      20.488  35.114 -13.670  1.00  8.210          C  
ATOM     72  C   ARG A   5      20.561  35.440 -15.154  1.00  7.350          C  
ATOM     73  O   ARG A   5      20.042  34.695 -15.985  1.00  7.150          O  
ATOM     74  CB  ARG A   5      21.485  33.995 -13.414  1.00 11.670          C  
ATOM     75  CG  ARG A   5      22.945  34.361 -13.698  1.00 11.670          C  
ATOM     76  CD  ARG A   5      23.843  33.259 -13.380  1.00 11.670          C  
ATOM     77  NE  ARG A   5      25.239  33.666 -13.438  1.00 11.670          N  
ATOM     78  CZ  ARG A   5      26.081  33.585 -14.484  1.00 11.670          C  
ATOM     79  NH1 ARG A   5      25.723  33.071 -15.654  1.00 11.670          N  
ATOM     80  NH2 ARG A   5      27.299  34.050 -14.292  1.00 11.670          N  
ATOM     81  H   ARG A   5      18.964  33.795 -12.905  1.00 10.380          H  
ATOM     82  HA  ARG A   5      20.790  35.995 -13.104  1.00  9.850          H  
ATOM     83 1HB  ARG A   5      21.422  33.675 -12.372  1.00 14.000          H  
ATOM     84 2HB  ARG A   5      21.239  33.136 -14.039  1.00 14.000          H  
ATOM     85 1HG  ARG A   5      23.077  34.574 -14.758  1.00 14.000          H  
ATOM     86 2HG  ARG A   5      23.240  35.227 -13.108  1.00 14.000          H  
ATOM     87 1HD  ARG A   5      23.631  32.916 -12.398  1.00 14.000          H  
ATOM     88 2HD  ARG A   5      23.685  32.444 -14.085  1.00 14.000          H  
ATOM     89  HE  ARG A   5      25.639  34.087 -12.585  1.00 14.000          H  
ATOM     90 1HH1 ARG A   5      24.764  32.716 -15.824  1.00 14.000          H  
ATOM     91 2HH1 ARG A   5      26.383  33.027 -16.415  1.00 14.000          H  
ATOM     92 1HH2 ARG A   5      27.512  34.453 -13.359  1.00 14.000          H  
ATOM     93 2HH2 ARG A   5      27.989  34.030 -15.027  1.00 14.000          H  
ATOM     94  N   ASP A   6      21.238  36.536 -15.493  1.00  7.120          N  
ATOM     95  CA  ASP A   6      21.461  36.872 -16.891  1.00  6.600          C  
ATOM     96  C   ASP A   6      22.813  36.305 -17.328  1.00  5.930          C  
ATOM     97  O   ASP A   6      23.878  36.827 -16.976  1.00  5.460          O  
ATOM     98  CB  ASP A   6      21.366  38.374 -17.146  1.00  9.450          C  
ATOM     99  CG  ASP A   6      21.512  38.732 -18.646  1.00  9.450          C  
ATOM    100  OD1 ASP A   6      22.017  37.911 -19.416  1.00  9.450          O  
ATOM    101  OD2 ASP A   6      21.104  39.817 -19.012  1.00  9.450          O  
ATOM    102  H   ASP A   6      21.610  37.131 -14.767  1.00  8.540          H  
ATOM    103  HA  ASP A   6      20.686  36.393 -17.490  1.00  7.920          H  
ATOM    104 1HB  ASP A   6      20.397  38.737 -16.797  1.00 11.340          H  
ATOM    105 2HB  ASP A   6      22.128  38.887 -16.575  1.00 11.340          H  
ATOM    106  N   ASP A   7      22.772  35.218 -18.085  1.00  6.170          N  
ATOM    107  CA  ASP A   7      23.965  34.482 -18.489  1.00  6.020          C  
ATOM    108  C   ASP A   7      24.922  35.255 -19.389  1.00  5.490          C  
ATOM    109  O   ASP A   7      26.050  34.810 -19.609  1.00  5.610          O  
ATOM    110  CB  ASP A   7      23.590  33.172 -19.192  1.00  8.490          C  
ATOM    111  CG  ASP A   7      23.044  32.051 -18.254  1.00  8.490          C  
ATOM    112  OD1 ASP A   7      23.245  32.097 -17.045  1.00  8.490          O  
ATOM    113  OD2 ASP A   7      22.432  31.154 -18.779  1.00  8.490          O  
ATOM    114  H   ASP A   7      21.862  34.862 -18.352  1.00  7.400          H  
ATOM    115  HA  ASP A   7      24.504  34.235 -17.590  1.00  7.220          H  
ATOM    116 1HB  ASP A   7      22.835  33.385 -19.953  1.00 10.190          H  
ATOM    117 2HB  ASP A   7      24.465  32.785 -19.716  1.00 10.190          H  
ATOM    118  N   HIS A   8      24.494  36.399 -19.920  1.00  5.250          N  
ATOM    119  CA  HIS A   8      25.353  37.148 -20.823  1.00  5.230          C  
ATOM    120  C   HIS A   8      26.107  38.308 -20.166  1.00  4.610          C  
ATOM    121  O   HIS A   8      26.730  39.114 -20.863  1.00  4.910          O  
ATOM    122  CB  HIS A   8      24.515  37.658 -21.991  1.00  7.330          C  
ATOM    123  CG  HIS A   8      23.958  36.539 -22.806  1.00  7.330          C  
ATOM    124  ND1 HIS A   8      24.724  35.799 -23.684  1.00  7.330          N  
ATOM    125  CD2 HIS A   8      22.715  36.012 -22.853  1.00  7.330          C  
ATOM    126  CE1 HIS A   8      23.970  34.871 -24.245  1.00  7.330          C  
ATOM    127  NE2 HIS A   8      22.747  34.978 -23.758  1.00  7.330          N  
ATOM    128  H   HIS A   8      23.558  36.773 -19.689  1.00  6.300          H  
ATOM    129  HA  HIS A   8      26.102  36.474 -21.232  1.00  6.280          H  
ATOM    130 1HB  HIS A   8      23.683  38.257 -21.605  1.00  8.800          H  
ATOM    131 2HB  HIS A   8      25.119  38.294 -22.633  1.00  8.800          H  
ATOM    132  HD1 HIS A   8      25.650  36.025 -23.994  1.00  8.800          H  
ATOM    133  HD2 HIS A   8      21.790  36.260 -22.330  1.00  8.800          H  
ATOM    134  HE1 HIS A   8      24.391  34.180 -24.975  1.00  8.800          H  
ATOM    135  N   LYS A   9      26.078  38.389 -18.836  1.00  4.140          N  
ATOM    136  CA  LYS A   9      26.831  39.430 -18.142  1.00  3.940          C  
ATOM    137  C   LYS A   9      28.266  38.967 -17.914  1.00  3.050          C  
ATOM    138  O   LYS A   9      28.527  37.770 -17.797  1.00  3.220          O  
ATOM    139  CB  LYS A   9      26.171  39.804 -16.817  1.00  5.600          C  
ATOM    140  CG  LYS A   9      24.740  40.334 -16.935  1.00  5.600          C  
ATOM    141  CD  LYS A   9      24.662  41.673 -17.689  1.00  5.600          C  
ATOM    142  CE  LYS A   9      23.248  42.245 -17.655  1.00  5.600          C  
ATOM    143  NZ  LYS A   9      23.128  43.505 -18.442  1.00  5.600          N  
ATOM    144  H   LYS A   9      25.512  37.716 -18.304  1.00  4.970          H  
ATOM    145  HA  LYS A   9      26.881  40.312 -18.776  1.00  4.730          H  
ATOM    146 1HB  LYS A   9      26.138  38.920 -16.176  1.00  6.720          H  
ATOM    147 2HB  LYS A   9      26.776  40.553 -16.307  1.00  6.720          H  
ATOM    148 1HG  LYS A   9      24.160  39.603 -17.493  1.00  6.720          H  
ATOM    149 2HG  LYS A   9      24.300  40.441 -15.944  1.00  6.720          H  
ATOM    150 1HD  LYS A   9      25.358  42.390 -17.255  1.00  6.720          H  
ATOM    151 2HD  LYS A   9      24.924  41.514 -18.734  1.00  6.720          H  
ATOM    152 1HE  LYS A   9      22.566  41.515 -18.063  1.00  6.720          H  
ATOM    153 2HE  LYS A   9      22.971  42.447 -16.623  1.00  6.720          H  
ATOM    154 1HZ  LYS A   9      22.176  43.840 -18.391  1.00  6.720          H  
ATOM    155 2HZ  LYS A   9      23.751  44.202 -18.064  1.00  6.720          H  
ATOM    156 3HZ  LYS A   9      23.368  43.323 -19.405  1.00  6.720          H  
ATOM    157  N   ASN A  10      29.193  39.919 -17.829  1.00  2.510          N  
ATOM    158  CA  ASN A  10      30.592  39.593 -17.583  1.00  2.130          C  
ATOM    159  C   ASN A  10      30.921  39.491 -16.105  1.00  1.900          C  
ATOM    160  O   ASN A  10      30.295  40.138 -15.263  1.00  2.470          O  
ATOM    161  CB  ASN A  10      31.493  40.613 -18.242  1.00  3.130          C  
ATOM    162  CG  ASN A  10      31.438  40.543 -19.731  1.00  3.130          C  
ATOM    163  OD1 ASN A  10      31.469  39.458 -20.323  1.00  3.130          O  
ATOM    164  ND2 ASN A  10      31.357  41.684 -20.360  1.00  3.130          N  
ATOM    165  H   ASN A  10      28.916  40.883 -17.940  1.00  3.010          H  
ATOM    166  HA  ASN A  10      30.797  38.614 -18.020  1.00  2.560          H  
ATOM    167 1HB  ASN A  10      31.204  41.613 -17.922  1.00  3.760          H  
ATOM    168 2HB  ASN A  10      32.522  40.451 -17.919  1.00  3.760          H  
ATOM    169 1HD2 ASN A  10      31.316  41.700 -21.360  1.00  3.760          H  
ATOM    170 2HD2 ASN A  10      31.339  42.543 -19.848  1.00  3.760          H  
ATOM    171  N   PHE A  11      31.946  38.704 -15.813  1.00  1.740          N  
ATOM    172  CA  PHE A  11      32.477  38.490 -14.477  1.00  1.860          C  
ATOM    173  C   PHE A  11      33.908  37.982 -14.569  1.00  1.470          C  
ATOM    174  O   PHE A  11      34.354  37.575 -15.644  1.00  1.830          O  
ATOM    175  CB  PHE A  11      31.611  37.475 -13.730  1.00  2.560          C  
ATOM    176  CG  PHE A  11      31.523  36.167 -14.463  1.00  2.560          C  
ATOM    177  CD1 PHE A  11      32.455  35.158 -14.260  1.00  2.560          C  
ATOM    178  CD2 PHE A  11      30.499  35.947 -15.385  1.00  2.560          C  
ATOM    179  CE1 PHE A  11      32.372  33.976 -14.963  1.00  2.560          C  
ATOM    180  CE2 PHE A  11      30.417  34.765 -16.079  1.00  2.560          C  
ATOM    181  CZ  PHE A  11      31.356  33.778 -15.868  1.00  2.560          C  
ATOM    182  H   PHE A  11      32.389  38.205 -16.574  1.00  2.090          H  
ATOM    183  HA  PHE A  11      32.476  39.439 -13.937  1.00  2.230          H  
ATOM    184 1HB  PHE A  11      32.028  37.288 -12.736  1.00  3.070          H  
ATOM    185 2HB  PHE A  11      30.604  37.877 -13.596  1.00  3.070          H  
ATOM    186  HD1 PHE A  11      33.277  35.297 -13.546  1.00  3.070          H  
ATOM    187  HD2 PHE A  11      29.752  36.734 -15.564  1.00  3.070          H  
ATOM    188  HE1 PHE A  11      33.126  33.192 -14.799  1.00  3.070          H  
ATOM    189  HE2 PHE A  11      29.613  34.612 -16.802  1.00  3.070          H  
ATOM    190  HZ  PHE A  11      31.298  32.840 -16.420  1.00  3.070          H  
ATOM    191  N   VAL A  12      34.629  38.015 -13.450  1.00  1.690          N  
ATOM    192  CA  VAL A  12      35.966  37.428 -13.405  1.00  1.930          C  
ATOM    193  C   VAL A  12      36.090  36.524 -12.189  1.00  1.700          C  
ATOM    194  O   VAL A  12      35.337  36.680 -11.229  1.00  2.000          O  
ATOM    195  CB  VAL A  12      37.053  38.523 -13.332  1.00  2.610          C  
ATOM    196  CG1 VAL A  12      36.972  39.422 -14.562  1.00  2.610          C  
ATOM    197  CG2 VAL A  12      36.894  39.342 -12.044  1.00  2.610          C  
ATOM    198  H   VAL A  12      34.218  38.396 -12.609  1.00  2.030          H  
ATOM    199  HA  VAL A  12      36.121  36.829 -14.300  1.00  2.320          H  
ATOM    200  HB  VAL A  12      38.034  38.046 -13.335  1.00  3.130          H  
ATOM    201 1HG1 VAL A  12      37.759  40.174 -14.517  1.00  3.130          H  
ATOM    202 2HG1 VAL A  12      37.098  38.817 -15.460  1.00  3.130          H  
ATOM    203 3HG1 VAL A  12      36.008  39.919 -14.596  1.00  3.130          H  
ATOM    204 1HG2 VAL A  12      37.675  40.100 -12.002  1.00  3.130          H  
ATOM    205 2HG2 VAL A  12      35.923  39.827 -12.034  1.00  3.130          H  
ATOM    206 3HG2 VAL A  12      36.985  38.693 -11.169  1.00  3.130          H  
ATOM    207  N   ALA A  13      37.067  35.623 -12.215  1.00  1.840          N  
ATOM    208  CA  ALA A  13      37.361  34.761 -11.072  1.00  1.850          C  
ATOM    209  C   ALA A  13      38.258  35.467 -10.069  1.00  1.510          C  
ATOM    210  O   ALA A  13      39.035  36.351 -10.444  1.00  1.930          O  
ATOM    211  CB  ALA A  13      38.042  33.485 -11.516  1.00  2.590          C  
ATOM    212  H   ALA A  13      37.628  35.538 -13.049  1.00  2.210          H  
ATOM    213  HA  ALA A  13      36.420  34.511 -10.581  1.00  2.220          H  
ATOM    214 1HB  ALA A  13      38.216  32.872 -10.638  1.00  3.100          H  
ATOM    215 2HB  ALA A  13      37.411  32.954 -12.214  1.00  3.100          H  
ATOM    216 3HB  ALA A  13      38.986  33.721 -11.992  1.00  3.100          H  
ATOM    217  N   SER A  14      38.197  35.034  -8.812  1.00  1.400          N  
ATOM    218  CA  SER A  14      39.108  35.555  -7.789  1.00  1.310          C  
ATOM    219  C   SER A  14      39.329  34.569  -6.644  1.00  1.170          C  
ATOM    220  O   SER A  14      38.530  33.654  -6.421  1.00  1.430          O  
ATOM    221  CB  SER A  14      38.592  36.873  -7.232  1.00  1.870          C  
ATOM    222  OG  SER A  14      37.393  36.702  -6.523  1.00  1.870          O  
ATOM    223  H   SER A  14      37.498  34.324  -8.573  1.00  1.680          H  
ATOM    224  HA  SER A  14      40.073  35.739  -8.261  1.00  1.570          H  
ATOM    225 1HB  SER A  14      39.346  37.304  -6.573  1.00  2.240          H  
ATOM    226 2HB  SER A  14      38.434  37.574  -8.050  1.00  2.240          H  
ATOM    227  HG  SER A  14      37.174  37.571  -6.178  1.00  2.240          H  
ATOM    228  N   THR A  15      40.413  34.762  -5.886  1.00  1.300          N  
ATOM    229  CA  THR A  15      40.668  33.890  -4.742  1.00  1.220          C  
ATOM    230  C   THR A  15      40.635  34.618  -3.421  1.00  1.120          C  
ATOM    231  O   THR A  15      41.229  35.691  -3.264  1.00  1.620          O  
ATOM    232  CB  THR A  15      42.035  33.213  -4.867  1.00  1.740          C  
ATOM    233  OG1 THR A  15      43.041  34.232  -5.012  1.00  1.740          O  
ATOM    234  CG2 THR A  15      42.055  32.274  -6.055  1.00  1.740          C  
ATOM    235  H   THR A  15      41.063  35.508  -6.094  1.00  1.560          H  
ATOM    236  HA  THR A  15      39.899  33.125  -4.706  1.00  1.460          H  
ATOM    237  HB  THR A  15      42.238  32.641  -3.958  1.00  2.090          H  
ATOM    238  HG1 THR A  15      43.055  34.784  -4.210  1.00  2.090          H  
ATOM    239 1HG2 THR A  15      43.029  31.797  -6.129  1.00  2.090          H  
ATOM    240 2HG2 THR A  15      41.300  31.523  -5.912  1.00  2.090          H  
ATOM    241 3HG2 THR A  15      41.852  32.824  -6.970  1.00  2.090          H  
ATOM    242  N   ILE A  16      39.973  33.975  -2.465  1.00  0.870          N  
ATOM    243  CA  ILE A  16      39.800  34.491  -1.111  1.00  0.920          C  
ATOM    244  C   ILE A  16      40.269  33.451  -0.082  1.00  0.750          C  
ATOM    245  O   ILE A  16      39.992  32.256  -0.228  1.00  0.670          O  
ATOM    246  CB  ILE A  16      38.311  34.840  -0.846  1.00  1.270          C  
ATOM    247  CG1 ILE A  16      37.727  35.789  -1.973  1.00  1.270          C  
ATOM    248  CG2 ILE A  16      38.155  35.532   0.551  1.00  1.270          C  
ATOM    249  CD1 ILE A  16      38.317  37.186  -2.082  1.00  1.270          C  
ATOM    250  H   ILE A  16      39.560  33.072  -2.733  1.00  1.040          H  
ATOM    251  HA  ILE A  16      40.408  35.384  -0.988  1.00  1.100          H  
ATOM    252  HB  ILE A  16      37.735  33.931  -0.865  1.00  1.520          H  
ATOM    253 1HG1 ILE A  16      37.874  35.298  -2.931  1.00  1.520          H  
ATOM    254 2HG1 ILE A  16      36.662  35.893  -1.811  1.00  1.520          H  
ATOM    255 1HG2 ILE A  16      37.111  35.755   0.733  1.00  1.520          H  
ATOM    256 2HG2 ILE A  16      38.513  34.891   1.345  1.00  1.520          H  
ATOM    257 3HG2 ILE A  16      38.729  36.454   0.578  1.00  1.520          H  
ATOM    258 1HD1 ILE A  16      37.828  37.709  -2.902  1.00  1.520          H  
ATOM    259 2HD1 ILE A  16      38.161  37.744  -1.167  1.00  1.520          H  
ATOM    260 3HD1 ILE A  16      39.382  37.131  -2.286  1.00  1.520          H  
ATOM    261  N   LYS A  17      40.981  33.897   0.952  1.00  0.840          N  
ATOM    262  CA  LYS A  17      41.429  33.005   2.027  1.00  0.820          C  
ATOM    263  C   LYS A  17      40.919  33.521   3.363  1.00  0.850          C  
ATOM    264  O   LYS A  17      40.850  34.737   3.550  1.00  1.070          O  
ATOM    265  CB  LYS A  17      42.964  32.919   2.068  1.00  1.160          C  
ATOM    266  CG  LYS A  17      43.535  31.996   3.168  1.00  1.160          C  
ATOM    267  CD  LYS A  17      45.040  31.889   3.110  1.00  1.160          C  
ATOM    268  CE  LYS A  17      45.545  30.976   4.214  1.00  1.160          C  
ATOM    269  NZ  LYS A  17      47.029  30.850   4.207  1.00  1.160          N  
ATOM    270  H   LYS A  17      41.195  34.885   1.007  1.00  1.010          H  
ATOM    271  HA  LYS A  17      41.009  32.014   1.879  1.00  0.980          H  
ATOM    272 1HB  LYS A  17      43.341  32.584   1.117  1.00  1.390          H  
ATOM    273 2HB  LYS A  17      43.368  33.917   2.239  1.00  1.390          H  
ATOM    274 1HG  LYS A  17      43.275  32.381   4.152  1.00  1.390          H  
ATOM    275 2HG  LYS A  17      43.117  31.003   3.069  1.00  1.390          H  
ATOM    276 1HD  LYS A  17      45.339  31.479   2.144  1.00  1.390          H  
ATOM    277 2HD  LYS A  17      45.485  32.877   3.225  1.00  1.390          H  
ATOM    278 1HE  LYS A  17      45.227  31.370   5.180  1.00  1.390          H  
ATOM    279 2HE  LYS A  17      45.105  29.985   4.080  1.00  1.390          H  
ATOM    280 1HZ  LYS A  17      47.300  30.224   4.954  1.00  1.390          H  
ATOM    281 2HZ  LYS A  17      47.330  30.469   3.324  1.00  1.390          H  
ATOM    282 3HZ  LYS A  17      47.453  31.756   4.347  1.00  1.390          H  
ATOM    283  N   GLU A  18      40.584  32.605   4.283  1.00  0.700          N  
ATOM    284  CA  GLU A  18      40.164  33.007   5.637  1.00  0.760          C  
ATOM    285  C   GLU A  18      40.367  31.907   6.674  1.00  0.610          C  
ATOM    286  O   GLU A  18      40.330  30.726   6.349  1.00  0.630          O  
ATOM    287  CB  GLU A  18      38.693  33.450   5.637  1.00  1.040          C  
ATOM    288  CG  GLU A  18      38.133  33.971   7.007  1.00  1.040          C  
ATOM    289  CD  GLU A  18      38.873  35.198   7.552  1.00  1.040          C  
ATOM    290  OE1 GLU A  18      39.987  35.021   8.004  1.00  1.040          O  
ATOM    291  OE2 GLU A  18      38.335  36.283   7.520  1.00  1.040          O  
ATOM    292  H   GLU A  18      40.660  31.612   4.022  1.00  0.840          H  
ATOM    293  HA  GLU A  18      40.773  33.860   5.937  1.00  0.910          H  
ATOM    294 1HB  GLU A  18      38.567  34.236   4.897  1.00  1.250          H  
ATOM    295 2HB  GLU A  18      38.080  32.637   5.333  1.00  1.250          H  
ATOM    296 1HG  GLU A  18      37.114  34.236   6.875  1.00  1.250          H  
ATOM    297 2HG  GLU A  18      38.125  33.180   7.743  1.00  1.250          H  
ATOM    298  N   THR A  19      40.525  32.302   7.936  1.00  0.570          N  
ATOM    299  CA  THR A  19      40.669  31.350   9.033  1.00  0.520          C  
ATOM    300  C   THR A  19      39.602  31.470  10.124  1.00  0.580          C  
ATOM    301  O   THR A  19      39.159  32.567  10.472  1.00  0.720          O  
ATOM    302  CB  THR A  19      42.069  31.427   9.653  1.00  0.750          C  
ATOM    303  OG1 THR A  19      42.148  30.488  10.725  1.00  0.750          O  
ATOM    304  CG2 THR A  19      42.363  32.821  10.171  1.00  0.750          C  
ATOM    305  H   THR A  19      40.519  33.308   8.120  1.00  0.680          H  
ATOM    306  HA  THR A  19      40.555  30.375   8.599  1.00  0.620          H  
ATOM    307  HB  THR A  19      42.802  31.163   8.898  1.00  0.900          H  
ATOM    308  HG1 THR A  19      41.976  29.583  10.375  1.00  0.900          H  
ATOM    309 1HG2 THR A  19      43.362  32.843  10.601  1.00  0.900          H  
ATOM    310 2HG2 THR A  19      42.306  33.537   9.352  1.00  0.900          H  
ATOM    311 3HG2 THR A  19      41.638  33.092  10.935  1.00  0.900          H  
ATOM    312  N   ASP A  20      39.177  30.314  10.645  1.00  0.530          N  
ATOM    313  CA  ASP A  20      38.129  30.263  11.667  1.00  0.610          C  
ATOM    314  C   ASP A  20      38.177  28.973  12.520  1.00  0.560          C  
ATOM    315  O   ASP A  20      39.039  28.111  12.310  1.00  0.520          O  
ATOM    316  CB  ASP A  20      36.792  30.401  10.930  1.00  0.820          C  
ATOM    317  CG  ASP A  20      35.685  31.052  11.688  1.00  0.820          C  
ATOM    318  OD1 ASP A  20      35.707  31.047  12.914  1.00  0.820          O  
ATOM    319  OD2 ASP A  20      34.801  31.591  11.021  1.00  0.820          O  
ATOM    320  H   ASP A  20      39.641  29.469  10.314  1.00  0.640          H  
ATOM    321  HA  ASP A  20      38.261  31.116  12.333  1.00  0.730          H  
ATOM    322 1HB  ASP A  20      36.960  30.994  10.050  1.00  0.990          H  
ATOM    323 2HB  ASP A  20      36.456  29.412  10.609  1.00  0.990          H  
ATOM    324  N   GLU A  21      37.256  28.848  13.483  1.00  0.620          N  
ATOM    325  CA  GLU A  21      37.167  27.672  14.387  1.00  0.650          C  
ATOM    326  C   GLU A  21      35.914  26.827  14.129  1.00  0.730          C  
ATOM    327  O   GLU A  21      35.111  27.166  13.266  1.00  0.770          O  
ATOM    328  CB  GLU A  21      37.181  28.102  15.855  1.00  0.900          C  
ATOM    329  CG  GLU A  21      35.980  28.936  16.288  1.00  0.900          C  
ATOM    330  CD  GLU A  21      36.050  29.340  17.724  1.00  0.900          C  
ATOM    331  OE1 GLU A  21      37.015  28.999  18.370  1.00  0.900          O  
ATOM    332  OE2 GLU A  21      35.142  29.991  18.183  1.00  0.900          O  
ATOM    333  H   GLU A  21      36.585  29.623  13.576  1.00  0.740          H  
ATOM    334  HA  GLU A  21      38.040  27.037  14.212  1.00  0.780          H  
ATOM    335 1HB  GLU A  21      37.226  27.222  16.495  1.00  1.080          H  
ATOM    336 2HB  GLU A  21      38.079  28.688  16.047  1.00  1.080          H  
ATOM    337 1HG  GLU A  21      35.929  29.832  15.667  1.00  1.080          H  
ATOM    338 2HG  GLU A  21      35.064  28.363  16.127  1.00  1.080          H  
ATOM    339  N   ASP A  22      35.741  25.720  14.880  1.00  0.890          N  
ATOM    340  CA  ASP A  22      34.546  24.876  14.707  1.00  1.090          C  
ATOM    341  C   ASP A  22      33.346  25.334  15.597  1.00  1.110          C  
ATOM    342  O   ASP A  22      32.329  25.744  15.035  1.00  1.520          O  
ATOM    343  CB  ASP A  22      34.937  23.379  14.802  1.00  1.450          C  
ATOM    344  CG  ASP A  22      33.793  22.331  14.569  1.00  1.450          C  
ATOM    345  OD1 ASP A  22      32.688  22.719  14.306  1.00  1.450          O  
ATOM    346  OD2 ASP A  22      34.084  21.142  14.620  1.00  1.450          O  
ATOM    347  H   ASP A  22      36.439  25.471  15.565  1.00  1.070          H  
ATOM    348  HA  ASP A  22      34.213  24.997  13.673  1.00  1.310          H  
ATOM    349 1HB  ASP A  22      35.653  23.196  14.004  1.00  1.740          H  
ATOM    350 2HB  ASP A  22      35.458  23.167  15.706  1.00  1.740          H  
ATOM    351  N   PRO A  23      33.413  25.396  16.960  1.00  1.240          N  
ATOM    352  CA  PRO A  23      34.358  24.985  18.020  1.00  1.460          C  
ATOM    353  C   PRO A  23      34.532  23.472  18.122  1.00  1.020          C  
ATOM    354  O   PRO A  23      33.640  22.729  17.735  1.00  1.090          O  
ATOM    355  CB  PRO A  23      33.704  25.524  19.303  1.00  2.190          C  
ATOM    356  CG  PRO A  23      32.741  26.573  18.842  1.00  2.190          C  
ATOM    357  CD  PRO A  23      32.240  26.067  17.525  1.00  2.190          C  
ATOM    358  HA  PRO A  23      35.327  25.480  17.846  1.00  1.750          H  
ATOM    359 1HB  PRO A  23      33.212  24.695  19.846  1.00  2.630          H  
ATOM    360 2HB  PRO A  23      34.475  25.929  19.976  1.00  2.630          H  
ATOM    361 1HG  PRO A  23      31.935  26.706  19.579  1.00  2.630          H  
ATOM    362 2HG  PRO A  23      33.255  27.551  18.750  1.00  2.630          H  
ATOM    363 1HD  PRO A  23      31.429  25.337  17.662  1.00  2.630          H  
ATOM    364 2HD  PRO A  23      31.932  26.910  16.889  1.00  2.630          H  
ATOM    365  N   GLY A  24      35.661  23.026  18.666  1.00  1.200          N  
ATOM    366  CA  GLY A  24      35.945  21.590  18.800  1.00  0.880          C  
ATOM    367  C   GLY A  24      35.316  20.873  19.988  1.00  0.830          C  
ATOM    368  O   GLY A  24      34.446  21.398  20.686  1.00  0.970          O  
ATOM    369  H   GLY A  24      36.347  23.693  18.991  1.00  1.440          H  
ATOM    370 1HA  GLY A  24      35.637  21.084  17.881  1.00  1.060          H  
ATOM    371 2HA  GLY A  24      37.017  21.450  18.877  1.00  1.060          H  
ATOM    372  N   LYS A  25      35.771  19.634  20.181  1.00  0.770          N  
ATOM    373  CA  LYS A  25      35.279  18.721  21.208  1.00  0.850          C  
ATOM    374  C   LYS A  25      36.329  18.497  22.290  1.00  0.740          C  
ATOM    375  O   LYS A  25      37.470  18.954  22.153  1.00  0.700          O  
ATOM    376  CB  LYS A  25      34.869  17.391  20.577  1.00  1.160          C  
ATOM    377  CG  LYS A  25      33.809  17.493  19.455  1.00  1.160          C  
ATOM    378  CD  LYS A  25      32.461  18.028  19.949  1.00  1.160          C  
ATOM    379  CE  LYS A  25      31.426  18.001  18.832  1.00  1.160          C  
ATOM    380  NZ  LYS A  25      30.129  18.609  19.252  1.00  1.160          N  
ATOM    381  H   LYS A  25      36.513  19.309  19.574  1.00  0.920          H  
ATOM    382  HA  LYS A  25      34.412  19.170  21.693  1.00  1.020          H  
ATOM    383 1HB  LYS A  25      35.742  16.927  20.142  1.00  1.390          H  
ATOM    384 2HB  LYS A  25      34.491  16.713  21.342  1.00  1.390          H  
ATOM    385 1HG  LYS A  25      34.186  18.153  18.668  1.00  1.390          H  
ATOM    386 2HG  LYS A  25      33.660  16.502  19.018  1.00  1.390          H  
ATOM    387 1HD  LYS A  25      32.108  17.423  20.785  1.00  1.390          H  
ATOM    388 2HD  LYS A  25      32.573  19.060  20.282  1.00  1.390          H  
ATOM    389 1HE  LYS A  25      31.816  18.553  17.976  1.00  1.390          H  
ATOM    390 2HE  LYS A  25      31.252  16.966  18.535  1.00  1.390          H  
ATOM    391 1HZ  LYS A  25      29.474  18.571  18.483  1.00  1.390          H  
ATOM    392 2HZ  LYS A  25      29.752  18.100  20.040  1.00  1.390          H  
ATOM    393 3HZ  LYS A  25      30.284  19.575  19.516  1.00  1.390          H  
ATOM    394  N   SER A  26      35.943  17.791  23.353  1.00  0.940          N  
ATOM    395  CA  SER A  26      36.832  17.534  24.482  1.00  0.970          C  
ATOM    396  C   SER A  26      36.648  16.148  25.090  1.00  0.900          C  
ATOM    397  O   SER A  26      35.685  15.433  24.788  1.00  0.980          O  
ATOM    398  CB  SER A  26      36.581  18.572  25.554  1.00  1.350          C  
ATOM    399  OG  SER A  26      35.292  18.437  26.089  1.00  1.350          O  
ATOM    400  H   SER A  26      34.995  17.444  23.407  1.00  1.130          H  
ATOM    401  HA  SER A  26      37.864  17.613  24.139  1.00  1.160          H  
ATOM    402 1HB  SER A  26      37.326  18.469  26.346  1.00  1.620          H  
ATOM    403 2HB  SER A  26      36.693  19.561  25.121  1.00  1.620          H  
ATOM    404  HG  SER A  26      35.222  19.106  26.772  1.00  1.620          H  
ATOM    405  N   ASP A  27      37.596  15.781  25.954  1.00  1.010          N  
ATOM    406  CA  ASP A  27      37.619  14.499  26.649  1.00  1.050          C  
ATOM    407  C   ASP A  27      38.256  14.676  28.025  1.00  0.940          C  
ATOM    408  O   ASP A  27      38.589  15.793  28.393  1.00  1.460          O  
ATOM    409  CB  ASP A  27      38.416  13.521  25.783  1.00  1.450          C  
ATOM    410  CG  ASP A  27      38.101  12.083  25.989  1.00  1.450          C  
ATOM    411  OD1 ASP A  27      37.581  11.741  27.030  1.00  1.450          O  
ATOM    412  OD2 ASP A  27      38.409  11.329  25.125  1.00  1.450          O  
ATOM    413  H   ASP A  27      38.367  16.437  26.122  1.00  1.210          H  
ATOM    414  HA  ASP A  27      36.598  14.140  26.777  1.00  1.260          H  
ATOM    415 1HB  ASP A  27      38.216  13.758  24.749  1.00  1.740          H  
ATOM    416 2HB  ASP A  27      39.482  13.672  25.956  1.00  1.740          H  
ATOM    417  N   LYS A  28      38.373  13.613  28.817  1.00  0.990          N  
ATOM    418  CA  LYS A  28      38.986  13.739  30.151  1.00  1.410          C  
ATOM    419  C   LYS A  28      39.879  12.553  30.513  1.00  1.400          C  
ATOM    420  O   LYS A  28      39.593  11.415  30.152  1.00  1.610          O  
ATOM    421  CB  LYS A  28      37.909  13.916  31.244  1.00  1.810          C  
ATOM    422  CG  LYS A  28      37.015  15.185  31.105  1.00  1.810          C  
ATOM    423  CD  LYS A  28      37.816  16.491  31.386  1.00  1.810          C  
ATOM    424  CE  LYS A  28      36.957  17.737  31.208  1.00  1.810          C  
ATOM    425  NZ  LYS A  28      37.777  19.006  31.320  1.00  1.810          N  
ATOM    426  H   LYS A  28      38.043  12.712  28.451  1.00  1.190          H  
ATOM    427  HA  LYS A  28      39.629  14.617  30.146  1.00  1.690          H  
ATOM    428 1HB  LYS A  28      37.250  13.045  31.235  1.00  2.170          H  
ATOM    429 2HB  LYS A  28      38.390  13.941  32.224  1.00  2.170          H  
ATOM    430 1HG  LYS A  28      36.574  15.232  30.115  1.00  2.170          H  
ATOM    431 2HG  LYS A  28      36.204  15.119  31.826  1.00  2.170          H  
ATOM    432 1HD  LYS A  28      38.191  16.469  32.408  1.00  2.170          H  
ATOM    433 2HD  LYS A  28      38.668  16.587  30.718  1.00  2.170          H  
ATOM    434 1HE  LYS A  28      36.490  17.706  30.223  1.00  2.170          H  
ATOM    435 2HE  LYS A  28      36.181  17.749  31.970  1.00  2.170          H  
ATOM    436 1HZ  LYS A  28      37.175  19.803  31.196  1.00  2.170          H  
ATOM    437 2HZ  LYS A  28      38.207  19.046  32.229  1.00  2.170          H  
ATOM    438 3HZ  LYS A  28      38.539  19.030  30.580  1.00  2.170          H  
ATOM    439  N   LYS A  29      40.948  12.809  31.263  1.00  1.390          N  
ATOM    440  CA  LYS A  29      41.790  11.702  31.705  1.00  1.500          C  
ATOM    441  C   LYS A  29      40.921  10.778  32.580  1.00  1.690          C  
ATOM    442  O   LYS A  29      40.170  11.296  33.405  1.00  2.420          O  
ATOM    443  CB  LYS A  29      42.999  12.229  32.483  1.00  2.060          C  
ATOM    444  CG  LYS A  29      44.006  13.031  31.629  1.00  2.060          C  
ATOM    445  CD  LYS A  29      45.215  13.538  32.458  1.00  2.060          C  
ATOM    446  CE  LYS A  29      46.210  14.361  31.595  1.00  2.060          C  
ATOM    447  NZ  LYS A  29      47.356  14.883  32.384  1.00  2.060          N  
ATOM    448  H   LYS A  29      41.154  13.759  31.543  1.00  1.670          H  
ATOM    449  HA  LYS A  29      42.131  11.190  30.816  1.00  1.800          H  
ATOM    450 1HB  LYS A  29      42.655  12.875  33.294  1.00  2.470          H  
ATOM    451 2HB  LYS A  29      43.525  11.394  32.941  1.00  2.470          H  
ATOM    452 1HG  LYS A  29      44.365  12.405  30.813  1.00  2.470          H  
ATOM    453 2HG  LYS A  29      43.495  13.885  31.201  1.00  2.470          H  
ATOM    454 1HD  LYS A  29      44.855  14.181  33.266  1.00  2.470          H  
ATOM    455 2HD  LYS A  29      45.737  12.701  32.897  1.00  2.470          H  
ATOM    456 1HE  LYS A  29      46.590  13.746  30.779  1.00  2.470          H  
ATOM    457 2HE  LYS A  29      45.692  15.200  31.185  1.00  2.470          H  
ATOM    458 1HZ  LYS A  29      47.963  15.453  31.797  1.00  2.470          H  
ATOM    459 2HZ  LYS A  29      47.009  15.476  33.140  1.00  2.470          H  
ATOM    460 3HZ  LYS A  29      47.881  14.125  32.783  1.00  2.470          H  
ATOM    461  N   GLN A  30      40.982   9.432  32.446  1.00  1.690          N  
ATOM    462  CA  GLN A  30      41.834   8.597  31.579  1.00  1.950          C  
ATOM    463  C   GLN A  30      41.005   7.806  30.561  1.00  1.980          C  
ATOM    464  O   GLN A  30      41.237   6.616  30.345  1.00  2.540          O  
ATOM    465  CB  GLN A  30      42.693   7.651  32.429  1.00  2.630          C  
ATOM    466  CG  GLN A  30      41.960   6.609  33.304  1.00  2.630          C  
ATOM    467  CD  GLN A  30      42.954   5.603  33.958  1.00  2.630          C  
ATOM    468  OE1 GLN A  30      43.358   4.643  33.297  1.00  2.630          O  
ATOM    469  NE2 GLN A  30      43.343   5.830  35.217  1.00  2.630          N  
ATOM    470  H   GLN A  30      40.342   8.924  33.037  1.00  2.030          H  
ATOM    471  HA  GLN A  30      42.523   9.207  31.016  1.00  2.340          H  
ATOM    472 1HB  GLN A  30      43.396   7.157  31.808  1.00  3.150          H  
ATOM    473 2HB  GLN A  30      43.253   8.251  33.126  1.00  3.150          H  
ATOM    474 1HG  GLN A  30      41.442   7.130  34.102  1.00  3.150          H  
ATOM    475 2HG  GLN A  30      41.253   6.038  32.711  1.00  3.150          H  
ATOM    476 1HE2 GLN A  30      44.033   5.201  35.678  1.00  3.150          H  
ATOM    477 2HE2 GLN A  30      43.001   6.623  35.716  1.00  3.150          H  
ATOM    478  N   THR A  31      39.990   8.454  30.001  1.00  1.810          N  
ATOM    479  CA  THR A  31      39.042   7.878  29.047  1.00  2.080          C  
ATOM    480  C   THR A  31      39.536   7.881  27.590  1.00  1.660          C  
ATOM    481  O   THR A  31      40.662   8.288  27.303  1.00  1.980          O  
ATOM    482  CB  THR A  31      37.654   8.560  29.188  1.00  2.800          C  
ATOM    483  OG1 THR A  31      37.726   9.955  28.868  1.00  2.800          O  
ATOM    484  CG2 THR A  31      37.213   8.439  30.643  1.00  2.800          C  
ATOM    485  H   THR A  31      39.867   9.454  30.210  1.00  2.170          H  
ATOM    486  HA  THR A  31      38.898   6.837  29.327  1.00  2.500          H  
ATOM    487  HB  THR A  31      36.924   8.078  28.547  1.00  3.360          H  
ATOM    488  HG1 THR A  31      37.723  10.150  27.899  1.00  3.360          H  
ATOM    489 1HG2 THR A  31      36.240   8.913  30.764  1.00  3.360          H  
ATOM    490 2HG2 THR A  31      37.145   7.389  30.915  1.00  3.360          H  
ATOM    491 3HG2 THR A  31      37.936   8.936  31.291  1.00  3.360          H  
ATOM    492  N   SER A  32      38.680   7.339  26.694  1.00  1.900          N  
ATOM    493  CA  SER A  32      38.807   7.160  25.216  1.00  2.130          C  
ATOM    494  C   SER A  32      39.379   5.827  24.717  1.00  1.760          C  
ATOM    495  O   SER A  32      39.005   5.357  23.626  1.00  2.320          O  
ATOM    496  CB  SER A  32      39.656   8.258  24.609  1.00  2.890          C  
ATOM    497  OG  SER A  32      41.025   8.027  24.797  1.00  2.890          O  
ATOM    498  H   SER A  32      37.801   7.035  27.082  1.00  2.280          H  
ATOM    499  HA  SER A  32      37.802   7.244  24.812  1.00  2.560          H  
ATOM    500 1HB  SER A  32      39.456   8.301  23.557  1.00  3.470          H  
ATOM    501 2HB  SER A  32      39.382   9.210  25.030  1.00  3.470          H  
ATOM    502  HG  SER A  32      41.170   8.196  25.733  1.00  3.470          H  
ATOM    503  N   SER A  33      40.150   5.165  25.576  1.00  1.810          N  
ATOM    504  CA  SER A  33      40.643   3.805  25.373  1.00  1.930          C  
ATOM    505  C   SER A  33      41.245   3.516  23.999  1.00  1.890          C  
ATOM    506  O   SER A  33      41.856   4.370  23.350  1.00  2.570          O  
ATOM    507  CB  SER A  33      39.506   2.832  25.634  1.00  2.650          C  
ATOM    508  OG  SER A  33      39.955   1.504  25.637  1.00  2.650          O  
ATOM    509  H   SER A  33      40.415   5.654  26.420  1.00  2.170          H  
ATOM    510  HA  SER A  33      41.420   3.628  26.118  1.00  2.320          H  
ATOM    511 1HB  SER A  33      39.050   3.065  26.594  1.00  3.180          H  
ATOM    512 2HB  SER A  33      38.740   2.960  24.872  1.00  3.180          H  
ATOM    513  HG  SER A  33      39.185   0.968  25.876  1.00  3.180          H  
ATOM    514  N   LYS A  34      41.038   2.289  23.531  1.00  1.760          N  
ATOM    515  CA  LYS A  34      41.596   1.819  22.271  1.00  2.300          C  
ATOM    516  C   LYS A  34      40.862   2.340  21.048  1.00  1.990          C  
ATOM    517  O   LYS A  34      40.242   1.569  20.318  1.00  2.350          O  
ATOM    518  CB  LYS A  34      41.570   0.289  22.209  1.00  3.000          C  
ATOM    519  CG  LYS A  34      42.458  -0.423  23.214  1.00  3.000          C  
ATOM    520  CD  LYS A  34      42.354  -1.945  23.063  1.00  3.000          C  
ATOM    521  CE  LYS A  34      43.243  -2.677  24.065  1.00  3.000          C  
ATOM    522  NZ  LYS A  34      43.123  -4.159  23.936  1.00  3.000          N  
ATOM    523  H   LYS A  34      40.501   1.652  24.105  1.00  2.110          H  
ATOM    524  HA  LYS A  34      42.630   2.163  22.209  1.00  2.760          H  
ATOM    525 1HB  LYS A  34      40.547  -0.058  22.364  1.00  3.600          H  
ATOM    526 2HB  LYS A  34      41.874  -0.034  21.215  1.00  3.600          H  
ATOM    527 1HG  LYS A  34      43.491  -0.120  23.050  1.00  3.600          H  
ATOM    528 2HG  LYS A  34      42.163  -0.139  24.223  1.00  3.600          H  
ATOM    529 1HD  LYS A  34      41.318  -2.253  23.214  1.00  3.600          H  
ATOM    530 2HD  LYS A  34      42.653  -2.229  22.052  1.00  3.600          H  
ATOM    531 1HE  LYS A  34      44.280  -2.391  23.898  1.00  3.600          H  
ATOM    532 2HE  LYS A  34      42.955  -2.387  25.075  1.00  3.600          H  
ATOM    533 1HZ  LYS A  34      43.723  -4.610  24.614  1.00  3.600          H  
ATOM    534 2HZ  LYS A  34      42.165  -4.437  24.101  1.00  3.600          H  
ATOM    535 3HZ  LYS A  34      43.399  -4.442  23.006  1.00  3.600          H  
ATOM    536  N   ASP A  35      40.987   3.637  20.797  1.00  2.110          N  
ATOM    537  CA  ASP A  35      40.338   4.295  19.661  1.00  2.320          C  
ATOM    538  C   ASP A  35      38.829   4.089  19.724  1.00  1.890          C  
ATOM    539  O   ASP A  35      38.212   3.729  18.722  1.00  2.500          O  
ATOM    540  CB  ASP A  35      40.870   3.694  18.331  1.00  3.160          C  
ATOM    541  CG  ASP A  35      40.730   4.612  17.068  1.00  3.160          C  
ATOM    542  OD1 ASP A  35      40.908   5.801  17.217  1.00  3.160          O  
ATOM    543  OD2 ASP A  35      40.473   4.118  15.960  1.00  3.160          O  
ATOM    544  H   ASP A  35      41.504   4.181  21.495  1.00  2.530          H  
ATOM    545  HA  ASP A  35      40.539   5.359  19.697  1.00  2.780          H  
ATOM    546 1HB  ASP A  35      41.924   3.444  18.457  1.00  3.800          H  
ATOM    547 2HB  ASP A  35      40.345   2.759  18.124  1.00  3.800          H  
ATOM    548  N   VAL A  36      38.216   4.304  20.892  1.00  1.480          N  
ATOM    549  CA  VAL A  36      36.790   4.079  21.002  1.00  1.680          C  
ATOM    550  C   VAL A  36      35.969   5.360  20.878  1.00  1.470          C  
ATOM    551  O   VAL A  36      35.013   5.414  20.101  1.00  1.980          O  
ATOM    552  CB  VAL A  36      36.483   3.386  22.347  1.00  2.270          C  
ATOM    553  CG1 VAL A  36      34.972   3.188  22.523  1.00  2.270          C  
ATOM    554  CG2 VAL A  36      37.242   2.057  22.396  1.00  2.270          C  
ATOM    555  H   VAL A  36      38.725   4.635  21.721  1.00  1.780          H  
ATOM    556  HA  VAL A  36      36.491   3.405  20.199  1.00  2.020          H  
ATOM    557  HB  VAL A  36      36.822   4.020  23.163  1.00  2.730          H  
ATOM    558 1HG1 VAL A  36      34.782   2.707  23.479  1.00  2.730          H  
ATOM    559 2HG1 VAL A  36      34.458   4.144  22.502  1.00  2.730          H  
ATOM    560 3HG1 VAL A  36      34.594   2.560  21.716  1.00  2.730          H  
ATOM    561 1HG2 VAL A  36      37.052   1.561  23.344  1.00  2.730          H  
ATOM    562 2HG2 VAL A  36      36.912   1.419  21.579  1.00  2.730          H  
ATOM    563 3HG2 VAL A  36      38.303   2.241  22.297  1.00  2.730          H  
ATOM    564  N   ALA A  37      36.285   6.366  21.689  1.00  1.660          N  
ATOM    565  CA  ALA A  37      35.454   7.575  21.686  1.00  2.040          C  
ATOM    566  C   ALA A  37      36.177   8.758  22.308  1.00  1.890          C  
ATOM    567  O   ALA A  37      37.175   8.559  22.972  1.00  2.270          O  
ATOM    568  CB  ALA A  37      34.164   7.293  22.455  1.00  2.700          C  
ATOM    569  H   ALA A  37      37.103   6.260  22.298  1.00  1.990          H  
ATOM    570  HA  ALA A  37      35.225   7.822  20.651  1.00  2.450          H  
ATOM    571 1HB  ALA A  37      33.517   8.154  22.457  1.00  3.240          H  
ATOM    572 2HB  ALA A  37      33.637   6.458  21.994  1.00  3.240          H  
ATOM    573 3HB  ALA A  37      34.413   7.037  23.484  1.00  3.240          H  
ATOM    574  N   PRO A  38      35.741   9.997  22.055  1.00  2.160          N  
ATOM    575  CA  PRO A  38      34.755  10.523  21.123  1.00  2.320          C  
ATOM    576  C   PRO A  38      35.332  10.694  19.737  1.00  2.050          C  
ATOM    577  O   PRO A  38      36.543  10.629  19.550  1.00  2.690          O  
ATOM    578  CB  PRO A  38      34.418  11.884  21.739  1.00  3.480          C  
ATOM    579  CG  PRO A  38      35.716  12.322  22.350  1.00  3.480          C  
ATOM    580  CD  PRO A  38      36.346  11.042  22.888  1.00  3.480          C  
ATOM    581  HA  PRO A  38      33.864   9.882  21.090  1.00  2.780          H  
ATOM    582 1HB  PRO A  38      34.071  12.581  20.954  1.00  4.180          H  
ATOM    583 2HB  PRO A  38      33.608  11.786  22.475  1.00  4.180          H  
ATOM    584 1HG  PRO A  38      36.331  12.806  21.579  1.00  4.180          H  
ATOM    585 2HG  PRO A  38      35.553  13.077  23.139  1.00  4.180          H  
ATOM    586 1HD  PRO A  38      37.439  11.055  22.745  1.00  4.180          H  
ATOM    587 2HD  PRO A  38      36.088  10.886  23.944  1.00  4.180          H  
ATOM    588  N   ASP A  39      34.466  10.947  18.773  1.00  1.760          N  
ATOM    589  CA  ASP A  39      34.899  11.426  17.465  1.00  1.810          C  
ATOM    590  C   ASP A  39      35.083  12.924  17.661  1.00  1.890          C  
ATOM    591  O   ASP A  39      34.127  13.611  18.027  1.00  2.510          O  
ATOM    592  CB  ASP A  39      33.875  11.126  16.362  1.00  2.510          C  
ATOM    593  CG  ASP A  39      34.354  11.549  14.948  1.00  2.510          C  
ATOM    594  OD1 ASP A  39      35.210  12.432  14.846  1.00  2.510          O  
ATOM    595  OD2 ASP A  39      33.856  10.985  13.974  1.00  2.510          O  
ATOM    596  H   ASP A  39      33.475  10.899  18.963  1.00  2.110          H  
ATOM    597  HA  ASP A  39      35.864  10.986  17.201  1.00  2.170          H  
ATOM    598 1HB  ASP A  39      33.655  10.059  16.351  1.00  3.020          H  
ATOM    599 2HB  ASP A  39      32.942  11.652  16.583  1.00  3.020          H  
ATOM    600  N   PHE A  40      36.304  13.435  17.521  1.00  2.100          N  
ATOM    601  CA  PHE A  40      36.525  14.839  17.847  1.00  2.740          C  
ATOM    602  C   PHE A  40      36.127  15.797  16.748  1.00  2.490          C  
ATOM    603  O   PHE A  40      36.186  17.010  16.960  1.00  3.060          O  
ATOM    604  CB  PHE A  40      37.977  15.097  18.222  1.00  3.580          C  
ATOM    605  CG  PHE A  40      38.363  14.566  19.544  1.00  3.580          C  
ATOM    606  CD1 PHE A  40      38.834  13.306  19.631  1.00  3.580          C  
ATOM    607  CD2 PHE A  40      38.278  15.337  20.698  1.00  3.580          C  
ATOM    608  CE1 PHE A  40      39.209  12.769  20.825  1.00  3.580          C  
ATOM    609  CE2 PHE A  40      38.655  14.814  21.907  1.00  3.580          C  
ATOM    610  CZ  PHE A  40      39.117  13.515  21.965  1.00  3.580          C  
ATOM    611  H   PHE A  40      37.073  12.856  17.166  1.00  2.520          H  
ATOM    612  HA  PHE A  40      35.917  15.065  18.721  1.00  3.290          H  
ATOM    613 1HB  PHE A  40      38.609  14.635  17.483  1.00  4.300          H  
ATOM    614 2HB  PHE A  40      38.177  16.168  18.209  1.00  4.300          H  
ATOM    615  HD1 PHE A  40      38.886  12.736  18.730  1.00  4.300          H  
ATOM    616  HD2 PHE A  40      37.913  16.362  20.639  1.00  4.300          H  
ATOM    617  HE1 PHE A  40      39.568  11.749  20.873  1.00  4.300          H  
ATOM    618  HE2 PHE A  40      38.584  15.416  22.810  1.00  4.300          H  
ATOM    619  HZ  PHE A  40      39.411  13.070  22.914  1.00  4.300          H  
ATOM    620  N   MET A  41      35.792  15.279  15.562  1.00  2.200          N  
ATOM    621  CA  MET A  41      35.377  16.130  14.455  1.00  2.340          C  
ATOM    622  C   MET A  41      34.982  15.348  13.193  1.00  1.900          C  
ATOM    623  O   MET A  41      35.835  14.774  12.532  1.00  2.200          O  
ATOM    624  CB  MET A  41      36.504  17.127  14.130  1.00  3.220          C  
ATOM    625  CG  MET A  41      37.839  16.483  13.760  1.00  3.220          C  
ATOM    626  SD  MET A  41      39.228  17.614  13.895  1.00  3.220          S  
ATOM    627  CE  MET A  41      39.415  17.849  15.718  1.00  3.220          C  
ATOM    628  H   MET A  41      35.775  14.252  15.433  1.00  2.640          H  
ATOM    629  HA  MET A  41      34.550  16.725  14.809  1.00  2.810          H  
ATOM    630 1HB  MET A  41      36.203  17.675  13.238  1.00  3.860          H  
ATOM    631 2HB  MET A  41      36.629  17.873  14.889  1.00  3.860          H  
ATOM    632 1HG  MET A  41      38.025  15.619  14.388  1.00  3.860          H  
ATOM    633 2HG  MET A  41      37.803  16.149  12.729  1.00  3.860          H  
ATOM    634 1HE  MET A  41      40.252  18.524  15.918  1.00  3.860          H  
ATOM    635 2HE  MET A  41      38.508  18.271  16.143  1.00  3.860          H  
ATOM    636 3HE  MET A  41      39.618  16.906  16.193  1.00  3.860          H  
ATOM    637  N   PRO A  42      33.693  15.290  12.844  1.00  1.970          N  
ATOM    638  CA  PRO A  42      33.148  14.809  11.587  1.00  2.110          C  
ATOM    639  C   PRO A  42      33.146  16.006  10.656  1.00  1.940          C  
ATOM    640  O   PRO A  42      32.103  16.639  10.524  1.00  2.480          O  
ATOM    641  CB  PRO A  42      31.747  14.337  11.985  1.00  3.170          C  
ATOM    642  CG  PRO A  42      31.339  15.276  13.104  1.00  3.170          C  
ATOM    643  CD  PRO A  42      32.643  15.628  13.843  1.00  3.170          C  
ATOM    644  HA  PRO A  42      33.769  13.992  11.194  1.00  2.530          H  
ATOM    645 1HB  PRO A  42      31.071  14.380  11.120  1.00  3.800          H  
ATOM    646 2HB  PRO A  42      31.789  13.281  12.311  1.00  3.800          H  
ATOM    647 1HG  PRO A  42      30.829  16.164  12.692  1.00  3.800          H  
ATOM    648 2HG  PRO A  42      30.608  14.778  13.760  1.00  3.800          H  
ATOM    649 1HD  PRO A  42      32.603  16.709  14.041  1.00  3.800          H  
ATOM    650 2HD  PRO A  42      32.769  15.026  14.766  1.00  3.800          H  
ATOM    651  N   TRP A  43      34.293  16.437  10.135  1.00  1.780          N  
ATOM    652  CA  TRP A  43      34.249  17.733   9.484  1.00  1.900          C  
ATOM    653  C   TRP A  43      33.207  17.711   8.318  1.00  1.730          C  
ATOM    654  O   TRP A  43      33.088  16.690   7.636  1.00  1.710          O  
ATOM    655  CB  TRP A  43      35.654  18.129   9.022  1.00  2.610          C  
ATOM    656  CG  TRP A  43      35.762  19.568   8.660  1.00  2.610          C  
ATOM    657  CD1 TRP A  43      35.927  20.545   9.586  1.00  2.610          C  
ATOM    658  CD2 TRP A  43      35.717  20.243   7.384  1.00  2.610          C  
ATOM    659  NE1 TRP A  43      35.942  21.753   8.999  1.00  2.610          N  
ATOM    660  CE2 TRP A  43      35.809  21.604   7.652  1.00  2.610          C  
ATOM    661  CE3 TRP A  43      35.586  19.825   6.085  1.00  2.610          C  
ATOM    662  CZ2 TRP A  43      35.756  22.555   6.655  1.00  2.610          C  
ATOM    663  CZ3 TRP A  43      35.530  20.779   5.076  1.00  2.610          C  
ATOM    664  CH2 TRP A  43      35.609  22.104   5.351  1.00  2.610          C  
ATOM    665  H   TRP A  43      35.188  15.922  10.185  1.00  2.140          H  
ATOM    666  HA  TRP A  43      33.992  18.450  10.246  1.00  2.280          H  
ATOM    667 1HB  TRP A  43      36.367  17.896   9.811  1.00  3.130          H  
ATOM    668 2HB  TRP A  43      35.902  17.537   8.164  1.00  3.130          H  
ATOM    669  HD1 TRP A  43      36.001  20.382  10.664  1.00  3.130          H  
ATOM    670  HE1 TRP A  43      36.008  22.664   9.512  1.00  3.130          H  
ATOM    671  HE3 TRP A  43      35.502  18.763   5.841  1.00  3.130          H  
ATOM    672  HZ2 TRP A  43      35.812  23.623   6.873  1.00  3.130          H  
ATOM    673  HZ3 TRP A  43      35.404  20.426   4.050  1.00  3.130          H  
ATOM    674  HH2 TRP A  43      35.549  22.820   4.534  1.00  3.130          H  
ATOM    675  N   PRO A  44      32.377  18.780   8.153  1.00  2.110          N  
ATOM    676  CA  PRO A  44      31.367  19.010   7.114  1.00  2.360          C  
ATOM    677  C   PRO A  44      31.916  19.014   5.704  1.00  2.250          C  
ATOM    678  O   PRO A  44      33.086  18.769   5.474  1.00  2.890          O  
ATOM    679  CB  PRO A  44      30.823  20.407   7.450  1.00  3.540          C  
ATOM    680  CG  PRO A  44      31.083  20.595   8.905  1.00  3.540          C  
ATOM    681  CD  PRO A  44      32.352  19.861   9.193  1.00  3.540          C  
ATOM    682  HA  PRO A  44      30.580  18.250   7.212  1.00  2.830          H  
ATOM    683 1HB  PRO A  44      31.342  21.168   6.842  1.00  4.250          H  
ATOM    684 2HB  PRO A  44      29.755  20.470   7.198  1.00  4.250          H  
ATOM    685 1HG  PRO A  44      31.183  21.680   9.132  1.00  4.250          H  
ATOM    686 2HG  PRO A  44      30.237  20.226   9.497  1.00  4.250          H  
ATOM    687 1HD  PRO A  44      33.190  20.551   9.102  1.00  4.250          H  
ATOM    688 2HD  PRO A  44      32.214  19.462  10.207  1.00  4.250          H  
ATOM    689  N   SER A  45      31.056  19.275   4.730  1.00  1.900          N  
ATOM    690  CA  SER A  45      31.535  19.360   3.362  1.00  2.100          C  
ATOM    691  C   SER A  45      31.209  20.711   2.787  1.00  1.740          C  
ATOM    692  O   SER A  45      30.718  20.812   1.673  1.00  2.450          O  
ATOM    693  CB  SER A  45      30.848  18.344   2.491  1.00  2.860          C  
ATOM    694  OG  SER A  45      29.442  18.514   2.538  1.00  2.860          O  
ATOM    695  H   SER A  45      30.077  19.437   4.912  1.00  2.280          H  
ATOM    696  HA  SER A  45      32.617  19.216   3.340  1.00  2.520          H  
ATOM    697 1HB  SER A  45      31.194  18.434   1.458  1.00  3.430          H  
ATOM    698 2HB  SER A  45      31.111  17.363   2.837  1.00  3.430          H  
ATOM    699  HG  SER A  45      29.223  19.335   1.995  1.00  3.430          H  
ATOM    700  N   ALA A  46      31.540  21.747   3.533  1.00  1.300          N  
ATOM    701  CA  ALA A  46      31.353  23.118   3.111  1.00  1.360          C  
ATOM    702  C   ALA A  46      32.300  23.992   3.913  1.00  1.180          C  
ATOM    703  O   ALA A  46      32.668  23.646   5.032  1.00  1.670          O  
ATOM    704  CB  ALA A  46      29.910  23.548   3.309  1.00  1.880          C  
ATOM    705  H   ALA A  46      31.913  21.572   4.455  1.00  1.560          H  
ATOM    706  HA  ALA A  46      31.612  23.199   2.055  1.00  1.630          H  
ATOM    707 1HB  ALA A  46      29.782  24.582   2.980  1.00  2.260          H  
ATOM    708 2HB  ALA A  46      29.252  22.903   2.724  1.00  2.260          H  
ATOM    709 3HB  ALA A  46      29.643  23.472   4.362  1.00  2.260          H  
ATOM    710  N   ASP A  47      32.673  25.142   3.376  1.00  1.070          N  
ATOM    711  CA  ASP A  47      33.533  26.040   4.135  1.00  1.690          C  
ATOM    712  C   ASP A  47      32.906  26.540   5.424  1.00  1.610          C  
ATOM    713  O   ASP A  47      31.708  26.837   5.487  1.00  1.820          O  
ATOM    714  CB  ASP A  47      33.943  27.243   3.284  1.00  2.120          C  
ATOM    715  CG  ASP A  47      35.012  26.916   2.243  1.00  2.120          C  
ATOM    716  OD1 ASP A  47      35.648  25.878   2.349  1.00  2.120          O  
ATOM    717  OD2 ASP A  47      35.173  27.694   1.349  1.00  2.120          O  
ATOM    718  H   ASP A  47      32.366  25.395   2.448  1.00  1.280          H  
ATOM    719  HA  ASP A  47      34.431  25.489   4.400  1.00  2.030          H  
ATOM    720 1HB  ASP A  47      33.062  27.641   2.769  1.00  2.540          H  
ATOM    721 2HB  ASP A  47      34.312  28.032   3.938  1.00  2.540          H  
ATOM    722  N   GLU A  48      33.759  26.670   6.445  1.00  1.490          N  
ATOM    723  CA  GLU A  48      33.377  27.275   7.711  1.00  1.560          C  
ATOM    724  C   GLU A  48      33.874  28.697   7.538  1.00  1.340          C  
ATOM    725  O   GLU A  48      33.102  29.548   7.144  1.00  1.370          O  
ATOM    726  CB  GLU A  48      34.004  26.482   8.855  1.00  2.160          C  
ATOM    727  CG  GLU A  48      33.351  25.094   8.971  1.00  2.160          C  
ATOM    728  CD  GLU A  48      34.018  24.147   9.909  1.00  2.160          C  
ATOM    729  OE1 GLU A  48      35.208  24.261  10.115  1.00  2.160          O  
ATOM    730  OE2 GLU A  48      33.343  23.287  10.410  1.00  2.160          O  
ATOM    731  H   GLU A  48      34.709  26.367   6.315  1.00  1.790          H  
ATOM    732  HA  GLU A  48      32.294  27.273   7.828  1.00  1.870          H  
ATOM    733 1HB  GLU A  48      35.070  26.340   8.685  1.00  2.590          H  
ATOM    734 2HB  GLU A  48      33.878  27.010   9.806  1.00  2.590          H  
ATOM    735 1HG  GLU A  48      32.317  25.222   9.289  1.00  2.590          H  
ATOM    736 2HG  GLU A  48      33.332  24.633   7.982  1.00  2.590          H  
ATOM    737  N   ALA A  49      35.172  28.946   7.717  1.00  1.260          N  
ATOM    738  CA  ALA A  49      35.806  30.180   7.231  1.00  1.230          C  
ATOM    739  C   ALA A  49      34.863  31.384   7.062  1.00  1.050          C  
ATOM    740  O   ALA A  49      34.617  31.745   5.903  1.00  1.250          O  
ATOM    741  CB  ALA A  49      36.485  29.879   5.919  1.00  1.730          C  
ATOM    742  H   ALA A  49      35.745  28.228   8.130  1.00  1.510          H  
ATOM    743  HA  ALA A  49      36.566  30.469   7.953  1.00  1.480          H  
ATOM    744 1HB  ALA A  49      37.009  30.745   5.568  1.00  2.080          H  
ATOM    745 2HB  ALA A  49      37.200  29.069   6.051  1.00  2.080          H  
ATOM    746 3HB  ALA A  49      35.736  29.590   5.196  1.00  2.080          H  
ATOM    747  N   ARG A  50      34.262  31.968   8.107  1.00  0.980          N  
ATOM    748  CA  ARG A  50      33.110  32.858   7.849  1.00  1.060          C  
ATOM    749  C   ARG A  50      33.215  33.849   6.659  1.00  1.090          C  
ATOM    750  O   ARG A  50      32.209  34.090   5.986  1.00  1.310          O  
ATOM    751  CB  ARG A  50      32.700  33.589   9.118  1.00  1.450          C  
ATOM    752  CG  ARG A  50      31.846  32.728  10.064  1.00  1.450          C  
ATOM    753  CD  ARG A  50      31.603  33.347  11.407  1.00  1.450          C  
ATOM    754  NE  ARG A  50      32.730  33.114  12.299  1.00  1.450          N  
ATOM    755  CZ  ARG A  50      32.888  33.612  13.552  1.00  1.450          C  
ATOM    756  NH1 ARG A  50      31.987  34.431  14.084  1.00  1.450          N  
ATOM    757  NH2 ARG A  50      33.960  33.254  14.249  1.00  1.450          N  
ATOM    758  H   ARG A  50      34.532  31.734   9.081  1.00  1.180          H  
ATOM    759  HA  ARG A  50      32.273  32.193   7.621  1.00  1.270          H  
ATOM    760 1HB  ARG A  50      33.596  33.888   9.666  1.00  1.740          H  
ATOM    761 2HB  ARG A  50      32.145  34.490   8.865  1.00  1.740          H  
ATOM    762 1HG  ARG A  50      30.882  32.542   9.596  1.00  1.740          H  
ATOM    763 2HG  ARG A  50      32.355  31.774  10.224  1.00  1.740          H  
ATOM    764 1HD  ARG A  50      31.468  34.420  11.289  1.00  1.740          H  
ATOM    765 2HD  ARG A  50      30.712  32.907  11.854  1.00  1.740          H  
ATOM    766  HE  ARG A  50      33.476  32.486  11.943  1.00  1.740          H  
ATOM    767 1HH1 ARG A  50      31.169  34.700  13.557  1.00  1.740          H  
ATOM    768 2HH1 ARG A  50      32.118  34.788  15.020  1.00  1.740          H  
ATOM    769 1HH2 ARG A  50      34.639  32.583  13.831  1.00  1.740          H  
ATOM    770 2HH2 ARG A  50      34.104  33.598  15.183  1.00  1.740          H  
ATOM    771  N   ALA A  51      34.377  34.463   6.408  1.00  1.120          N  
ATOM    772  CA  ALA A  51      34.473  35.394   5.269  1.00  1.380          C  
ATOM    773  C   ALA A  51      34.195  34.705   3.925  1.00  1.280          C  
ATOM    774  O   ALA A  51      33.700  35.345   2.991  1.00  1.640          O  
ATOM    775  CB  ALA A  51      35.829  36.050   5.172  1.00  1.830          C  
ATOM    776  H   ALA A  51      35.174  34.277   7.000  1.00  1.340          H  
ATOM    777  HA  ALA A  51      33.721  36.170   5.420  1.00  1.660          H  
ATOM    778 1HB  ALA A  51      35.830  36.752   4.341  1.00  2.190          H  
ATOM    779 2HB  ALA A  51      36.058  36.581   6.096  1.00  2.190          H  
ATOM    780 3HB  ALA A  51      36.569  35.304   4.991  1.00  2.190          H  
ATOM    781  N   LEU A  52      34.573  33.420   3.793  1.00  0.990          N  
ATOM    782  CA  LEU A  52      34.393  32.723   2.532  1.00  0.960          C  
ATOM    783  C   LEU A  52      32.933  32.417   2.398  1.00  0.890          C  
ATOM    784  O   LEU A  52      32.397  32.407   1.286  1.00  0.950          O  
ATOM    785  CB  LEU A  52      35.186  31.400   2.470  1.00  1.360          C  
ATOM    786  CG  LEU A  52      36.731  31.496   2.509  1.00  1.360          C  
ATOM    787  CD1 LEU A  52      37.348  30.096   2.409  1.00  1.360          C  
ATOM    788  CD2 LEU A  52      37.219  32.344   1.443  1.00  1.360          C  
ATOM    789  H   LEU A  52      34.951  32.907   4.584  1.00  1.190          H  
ATOM    790  HA  LEU A  52      34.668  33.376   1.712  1.00  1.150          H  
ATOM    791 1HB  LEU A  52      34.878  30.795   3.324  1.00  1.630          H  
ATOM    792 2HB  LEU A  52      34.907  30.858   1.573  1.00  1.630          H  
ATOM    793  HG  LEU A  52      37.029  31.919   3.452  1.00  1.630          H  
ATOM    794 1HD1 LEU A  52      38.438  30.172   2.461  1.00  1.630          H  
ATOM    795 2HD1 LEU A  52      36.996  29.471   3.207  1.00  1.630          H  
ATOM    796 3HD1 LEU A  52      37.061  29.637   1.464  1.00  1.630          H  
ATOM    797 1HD2 LEU A  52      38.289  32.388   1.523  1.00  1.630          H  
ATOM    798 2HD2 LEU A  52      36.937  31.934   0.482  1.00  1.630          H  
ATOM    799 3HD2 LEU A  52      36.815  33.327   1.548  1.00  1.630          H  
ATOM    800  N   ARG A  53      32.286  32.156   3.531  1.00  0.850          N  
ATOM    801  CA  ARG A  53      30.863  31.869   3.495  1.00  0.880          C  
ATOM    802  C   ARG A  53      30.088  33.078   2.982  1.00  0.940          C  
ATOM    803  O   ARG A  53      29.163  32.943   2.182  1.00  1.070          O  
ATOM    804  CB  ARG A  53      30.329  31.429   4.833  1.00  1.220          C  
ATOM    805  CG  ARG A  53      30.780  30.055   5.215  1.00  1.220          C  
ATOM    806  CD  ARG A  53      30.281  29.640   6.556  1.00  1.220          C  
ATOM    807  NE  ARG A  53      28.849  29.597   6.596  1.00  1.220          N  
ATOM    808  CZ  ARG A  53      28.069  28.585   6.132  1.00  1.220          C  
ATOM    809  NH1 ARG A  53      28.567  27.503   5.573  1.00  1.220          N  
ATOM    810  NH2 ARG A  53      26.765  28.681   6.234  1.00  1.220          N  
ATOM    811  H   ARG A  53      32.827  32.147   4.404  1.00  1.020          H  
ATOM    812  HA  ARG A  53      30.722  31.034   2.823  1.00  1.060          H  
ATOM    813 1HB  ARG A  53      30.636  32.120   5.608  1.00  1.460          H  
ATOM    814 2HB  ARG A  53      29.239  31.435   4.797  1.00  1.460          H  
ATOM    815 1HG  ARG A  53      30.428  29.338   4.490  1.00  1.460          H  
ATOM    816 2HG  ARG A  53      31.862  30.039   5.201  1.00  1.460          H  
ATOM    817 1HD  ARG A  53      30.661  28.662   6.803  1.00  1.460          H  
ATOM    818 2HD  ARG A  53      30.619  30.348   7.310  1.00  1.460          H  
ATOM    819  HE  ARG A  53      28.381  30.387   7.017  1.00  1.460          H  
ATOM    820 1HH1 ARG A  53      29.600  27.354   5.478  1.00  1.460          H  
ATOM    821 2HH1 ARG A  53      27.895  26.795   5.207  1.00  1.460          H  
ATOM    822 1HH2 ARG A  53      26.343  29.489   6.649  1.00  1.460          H  
ATOM    823 2HH2 ARG A  53      26.171  27.914   5.872  1.00  1.460          H  
ATOM    824  N   GLU A  54      30.482  34.273   3.418  1.00  0.970          N  
ATOM    825  CA  GLU A  54      29.823  35.483   2.944  1.00  1.110          C  
ATOM    826  C   GLU A  54      30.066  35.732   1.448  1.00  1.040          C  
ATOM    827  O   GLU A  54      29.195  36.265   0.757  1.00  1.280          O  
ATOM    828  CB  GLU A  54      30.229  36.686   3.789  1.00  1.500          C  
ATOM    829  CG  GLU A  54      29.649  36.657   5.206  1.00  1.500          C  
ATOM    830  CD  GLU A  54      28.121  36.706   5.201  1.00  1.500          C  
ATOM    831  OE1 GLU A  54      27.580  37.551   4.541  1.00  1.500          O  
ATOM    832  OE2 GLU A  54      27.499  35.876   5.835  1.00  1.500          O  
ATOM    833  H   GLU A  54      31.217  34.321   4.134  1.00  1.160          H  
ATOM    834  HA  GLU A  54      28.752  35.346   3.073  1.00  1.330          H  
ATOM    835 1HB  GLU A  54      31.319  36.712   3.873  1.00  1.800          H  
ATOM    836 2HB  GLU A  54      29.912  37.606   3.300  1.00  1.800          H  
ATOM    837 1HG  GLU A  54      29.977  35.739   5.697  1.00  1.800          H  
ATOM    838 2HG  GLU A  54      30.040  37.501   5.769  1.00  1.800          H  
ATOM    839  N   LYS A  55      31.253  35.363   0.942  1.00  0.880          N  
ATOM    840  CA  LYS A  55      31.560  35.546  -0.478  1.00  0.850          C  
ATOM    841  C   LYS A  55      30.815  34.538  -1.368  1.00  0.770          C  
ATOM    842  O   LYS A  55      30.245  34.914  -2.399  1.00  0.800          O  
ATOM    843  CB  LYS A  55      33.067  35.394  -0.722  1.00  1.200          C  
ATOM    844  CG  LYS A  55      33.966  36.483  -0.132  1.00  1.200          C  
ATOM    845  CD  LYS A  55      33.832  37.822  -0.844  1.00  1.200          C  
ATOM    846  CE  LYS A  55      34.824  38.837  -0.281  1.00  1.200          C  
ATOM    847  NZ  LYS A  55      34.685  40.179  -0.928  1.00  1.200          N  
ATOM    848  H   LYS A  55      31.965  35.009   1.587  1.00  1.060          H  
ATOM    849  HA  LYS A  55      31.235  36.540  -0.774  1.00  1.020          H  
ATOM    850 1HB  LYS A  55      33.393  34.452  -0.283  1.00  1.440          H  
ATOM    851 2HB  LYS A  55      33.262  35.334  -1.793  1.00  1.440          H  
ATOM    852 1HG  LYS A  55      33.693  36.633   0.906  1.00  1.440          H  
ATOM    853 2HG  LYS A  55      34.992  36.152  -0.165  1.00  1.440          H  
ATOM    854 1HD  LYS A  55      34.016  37.688  -1.911  1.00  1.440          H  
ATOM    855 2HD  LYS A  55      32.829  38.218  -0.708  1.00  1.440          H  
ATOM    856 1HE  LYS A  55      34.655  38.940   0.791  1.00  1.440          H  
ATOM    857 2HE  LYS A  55      35.835  38.469  -0.443  1.00  1.440          H  
ATOM    858 1HZ  LYS A  55      35.359  40.820  -0.528  1.00  1.440          H  
ATOM    859 2HZ  LYS A  55      34.851  40.095  -1.921  1.00  1.440          H  
ATOM    860 3HZ  LYS A  55      33.752  40.536  -0.772  1.00  1.440          H  
ATOM    861  N   MET A  56      30.738  33.271  -0.936  1.00  0.750          N  
ATOM    862  CA  MET A  56      30.108  32.236  -1.758  1.00  0.760          C  
ATOM    863  C   MET A  56      28.615  32.482  -1.972  1.00  0.720          C  
ATOM    864  O   MET A  56      28.054  32.074  -2.979  1.00  0.730          O  
ATOM    865  CB  MET A  56      30.346  30.838  -1.170  1.00  1.060          C  
ATOM    866  CG  MET A  56      29.621  30.546   0.082  1.00  1.060          C  
ATOM    867  SD  MET A  56      29.901  28.885   0.737  1.00  1.060          S  
ATOM    868  CE  MET A  56      28.679  28.853   2.067  1.00  1.060          C  
ATOM    869  H   MET A  56      31.212  33.009  -0.067  1.00  0.900          H  
ATOM    870  HA  MET A  56      30.582  32.262  -2.740  1.00  0.910          H  
ATOM    871 1HB  MET A  56      30.124  30.073  -1.908  1.00  1.270          H  
ATOM    872 2HB  MET A  56      31.376  30.752  -0.891  1.00  1.270          H  
ATOM    873 1HG  MET A  56      30.011  31.231   0.770  1.00  1.270          H  
ATOM    874 2HG  MET A  56      28.590  30.736   0.017  1.00  1.270          H  
ATOM    875 1HE  MET A  56      28.715  27.885   2.576  1.00  1.270          H  
ATOM    876 2HE  MET A  56      28.873  29.640   2.774  1.00  1.270          H  
ATOM    877 3HE  MET A  56      27.691  29.002   1.659  1.00  1.270          H  
ATOM    878  N   LYS A  57      27.960  33.222  -1.087  1.00  0.770          N  
ATOM    879  CA  LYS A  57      26.537  33.511  -1.239  1.00  0.810          C  
ATOM    880  C   LYS A  57      26.189  34.245  -2.541  1.00  0.720          C  
ATOM    881  O   LYS A  57      25.018  34.248  -2.946  1.00  0.800          O  
ATOM    882  CB  LYS A  57      26.046  34.310  -0.034  1.00  1.120          C  
ATOM    883  CG  LYS A  57      25.944  33.495   1.248  1.00  1.120          C  
ATOM    884  CD  LYS A  57      25.569  34.373   2.450  1.00  1.120          C  
ATOM    885  CE  LYS A  57      25.427  33.543   3.727  1.00  1.120          C  
ATOM    886  NZ  LYS A  57      25.156  34.402   4.954  1.00  1.120          N  
ATOM    887  H   LYS A  57      28.441  33.552  -0.252  1.00  0.920          H  
ATOM    888  HA  LYS A  57      26.001  32.571  -1.249  1.00  0.970          H  
ATOM    889 1HB  LYS A  57      26.737  35.139   0.155  1.00  1.340          H  
ATOM    890 2HB  LYS A  57      25.068  34.737  -0.248  1.00  1.340          H  
ATOM    891 1HG  LYS A  57      25.175  32.729   1.115  1.00  1.340          H  
ATOM    892 2HG  LYS A  57      26.882  32.997   1.435  1.00  1.340          H  
ATOM    893 1HD  LYS A  57      26.346  35.127   2.607  1.00  1.340          H  
ATOM    894 2HD  LYS A  57      24.630  34.883   2.249  1.00  1.340          H  
ATOM    895 1HE  LYS A  57      24.593  32.855   3.592  1.00  1.340          H  
ATOM    896 2HE  LYS A  57      26.339  32.966   3.891  1.00  1.340          H  
ATOM    897 1HZ  LYS A  57      25.053  33.813   5.762  1.00  1.340          H  
ATOM    898 2HZ  LYS A  57      25.954  35.054   5.131  1.00  1.340          H  
ATOM    899 3HZ  LYS A  57      24.314  34.936   4.824  1.00  1.340          H  
ATOM    900  N   SER A  58      27.182  34.907  -3.165  1.00  0.630          N  
ATOM    901  CA  SER A  58      27.003  35.652  -4.415  1.00  0.610          C  
ATOM    902  C   SER A  58      27.653  34.985  -5.646  1.00  0.560          C  
ATOM    903  O   SER A  58      27.729  35.601  -6.716  1.00  0.590          O  
ATOM    904  CB  SER A  58      27.584  37.052  -4.271  1.00  0.860          C  
ATOM    905  OG  SER A  58      26.900  37.810  -3.299  1.00  0.860          O  
ATOM    906  H   SER A  58      28.130  34.874  -2.774  1.00  0.760          H  
ATOM    907  HA  SER A  58      25.934  35.736  -4.612  1.00  0.730          H  
ATOM    908 1HB  SER A  58      28.636  36.967  -3.994  1.00  1.030          H  
ATOM    909 2HB  SER A  58      27.539  37.563  -5.232  1.00  1.030          H  
ATOM    910  HG  SER A  58      27.363  38.645  -3.245  1.00  1.030          H  
ATOM    911  N   LYS A  59      28.205  33.773  -5.498  1.00  0.540          N  
ATOM    912  CA  LYS A  59      28.932  33.116  -6.597  1.00  0.550          C  
ATOM    913  C   LYS A  59      28.576  31.621  -6.628  1.00  0.520          C  
ATOM    914  O   LYS A  59      28.536  30.990  -5.580  1.00  0.590          O  
ATOM    915  CB  LYS A  59      30.439  33.360  -6.358  1.00  0.770          C  
ATOM    916  CG  LYS A  59      30.849  34.890  -6.412  1.00  0.770          C  
ATOM    917  CD  LYS A  59      32.291  35.145  -6.072  1.00  0.770          C  
ATOM    918  CE  LYS A  59      32.625  36.645  -5.999  1.00  0.770          C  
ATOM    919  NZ  LYS A  59      32.832  37.269  -7.368  1.00  0.770          N  
ATOM    920  H   LYS A  59      28.112  33.282  -4.602  1.00  0.650          H  
ATOM    921  HA  LYS A  59      28.628  33.547  -7.551  1.00  0.660          H  
ATOM    922 1HB  LYS A  59      30.717  32.977  -5.375  1.00  0.920          H  
ATOM    923 2HB  LYS A  59      31.017  32.822  -7.103  1.00  0.920          H  
ATOM    924 1HG  LYS A  59      30.638  35.278  -7.400  1.00  0.920          H  
ATOM    925 2HG  LYS A  59      30.275  35.447  -5.693  1.00  0.920          H  
ATOM    926 1HD  LYS A  59      32.528  34.680  -5.111  1.00  0.920          H  
ATOM    927 2HD  LYS A  59      32.905  34.716  -6.852  1.00  0.920          H  
ATOM    928 1HE  LYS A  59      31.803  37.154  -5.498  1.00  0.920          H  
ATOM    929 2HE  LYS A  59      33.528  36.777  -5.407  1.00  0.920          H  
ATOM    930 1HZ  LYS A  59      33.047  38.243  -7.278  1.00  0.920          H  
ATOM    931 2HZ  LYS A  59      33.600  36.806  -7.814  1.00  0.920          H  
ATOM    932 3HZ  LYS A  59      31.996  37.176  -7.966  1.00  0.920          H  
ATOM    933  N   THR A  60      28.334  31.015  -7.798  1.00  0.560          N  
ATOM    934  CA  THR A  60      27.942  29.596  -7.699  1.00  0.590          C  
ATOM    935  C   THR A  60      29.070  28.571  -7.507  1.00  0.610          C  
ATOM    936  O   THR A  60      28.964  27.794  -6.551  1.00  0.910          O  
ATOM    937  CB  THR A  60      26.977  29.163  -8.842  1.00  0.810          C  
ATOM    938  OG1 THR A  60      25.770  29.894  -8.715  1.00  0.810          O  
ATOM    939  CG2 THR A  60      26.673  27.667  -8.734  1.00  0.810          C  
ATOM    940  H   THR A  60      28.406  31.508  -8.700  1.00  0.670          H  
ATOM    941  HA  THR A  60      27.328  29.513  -6.808  1.00  0.710          H  
ATOM    942  HB  THR A  60      27.398  29.396  -9.802  1.00  0.980          H  
ATOM    943  HG1 THR A  60      25.254  29.917  -9.566  1.00  0.980          H  
ATOM    944 1HG2 THR A  60      25.976  27.384  -9.520  1.00  0.980          H  
ATOM    945 2HG2 THR A  60      27.582  27.078  -8.841  1.00  0.980          H  
ATOM    946 3HG2 THR A  60      26.224  27.469  -7.764  1.00  0.980          H  
ATOM    947  N   PRO A  61      30.090  28.453  -8.376  1.00  0.730          N  
ATOM    948  CA  PRO A  61      31.198  27.557  -8.205  1.00  0.900          C  
ATOM    949  C   PRO A  61      32.175  28.006  -7.146  1.00  0.790          C  
ATOM    950  O   PRO A  61      32.415  29.210  -6.934  1.00  0.910          O  
ATOM    951  CB  PRO A  61      31.848  27.529  -9.575  1.00  1.350          C  
ATOM    952  CG  PRO A  61      31.512  28.847 -10.152  1.00  1.350          C  
ATOM    953  CD  PRO A  61      30.114  29.141  -9.642  1.00  1.350          C  
ATOM    954  HA  PRO A  61      30.802  26.565  -7.956  1.00  1.080          H  
ATOM    955 1HB  PRO A  61      32.935  27.365  -9.464  1.00  1.620          H  
ATOM    956 2HB  PRO A  61      31.454  26.682 -10.149  1.00  1.620          H  
ATOM    957 1HG  PRO A  61      32.228  29.592  -9.809  1.00  1.620          H  
ATOM    958 2HG  PRO A  61      31.580  28.825 -11.247  1.00  1.620          H  
ATOM    959 1HD  PRO A  61      29.978  30.192  -9.519  1.00  1.620          H  
ATOM    960 2HD  PRO A  61      29.407  28.705 -10.355  1.00  1.620          H  
ATOM    961  N   LEU A  62      32.802  26.996  -6.582  1.00  0.870          N  
ATOM    962  CA  LEU A  62      33.895  27.055  -5.634  1.00  0.890          C  
ATOM    963  C   LEU A  62      34.983  26.084  -6.088  1.00  0.840          C  
ATOM    964  O   LEU A  62      34.679  24.984  -6.545  1.00  0.980          O  
ATOM    965  CB  LEU A  62      33.363  26.663  -4.230  1.00  1.240          C  
ATOM    966  CG  LEU A  62      34.375  26.621  -3.027  1.00  1.240          C  
ATOM    967  CD1 LEU A  62      33.648  27.007  -1.736  1.00  1.240          C  
ATOM    968  CD2 LEU A  62      34.959  25.184  -2.850  1.00  1.240          C  
ATOM    969  H   LEU A  62      32.479  26.066  -6.866  1.00  1.040          H  
ATOM    970  HA  LEU A  62      34.302  28.066  -5.611  1.00  1.070          H  
ATOM    971 1HB  LEU A  62      32.591  27.379  -3.969  1.00  1.490          H  
ATOM    972 2HB  LEU A  62      32.895  25.680  -4.308  1.00  1.490          H  
ATOM    973  HG  LEU A  62      35.170  27.332  -3.202  1.00  1.490          H  
ATOM    974 1HD1 LEU A  62      34.355  26.986  -0.899  1.00  1.490          H  
ATOM    975 2HD1 LEU A  62      33.237  27.996  -1.822  1.00  1.490          H  
ATOM    976 3HD1 LEU A  62      32.842  26.298  -1.544  1.00  1.490          H  
ATOM    977 1HD2 LEU A  62      35.638  25.185  -2.004  1.00  1.490          H  
ATOM    978 2HD2 LEU A  62      34.146  24.477  -2.653  1.00  1.490          H  
ATOM    979 3HD2 LEU A  62      35.494  24.859  -3.729  1.00  1.490          H  
ATOM    980  N   MET A  63      36.244  26.460  -5.970  1.00  0.750          N  
ATOM    981  CA  MET A  63      37.298  25.487  -6.249  1.00  0.780          C  
ATOM    982  C   MET A  63      38.301  25.519  -5.120  1.00  0.690          C  
ATOM    983  O   MET A  63      38.757  26.583  -4.700  1.00  0.570          O  
ATOM    984  CB  MET A  63      38.010  25.783  -7.559  1.00  1.080          C  
ATOM    985  CG  MET A  63      39.061  24.735  -7.954  1.00  1.080          C  
ATOM    986  SD  MET A  63      39.964  25.164  -9.427  1.00  1.080          S  
ATOM    987  CE  MET A  63      41.131  26.331  -8.712  1.00  1.080          C  
ATOM    988  H   MET A  63      36.441  27.426  -5.697  1.00  0.900          H  
ATOM    989  HA  MET A  63      36.870  24.484  -6.288  1.00  0.940          H  
ATOM    990 1HB  MET A  63      37.277  25.848  -8.364  1.00  1.300          H  
ATOM    991 2HB  MET A  63      38.491  26.722  -7.485  1.00  1.300          H  
ATOM    992 1HG  MET A  63      39.784  24.592  -7.158  1.00  1.300          H  
ATOM    993 2HG  MET A  63      38.566  23.781  -8.129  1.00  1.300          H  
ATOM    994 1HE  MET A  63      41.791  26.710  -9.492  1.00  1.300          H  
ATOM    995 2HE  MET A  63      40.603  27.163  -8.262  1.00  1.300          H  
ATOM    996 3HE  MET A  63      41.724  25.824  -7.948  1.00  1.300          H  
ATOM    997  N   LEU A  64      38.731  24.371  -4.648  1.00  0.940          N  
ATOM    998  CA  LEU A  64      39.702  24.443  -3.582  1.00  0.900          C  
ATOM    999  C   LEU A  64      41.043  24.748  -4.207  1.00  0.890          C  
ATOM   1000  O   LEU A  64      41.433  24.089  -5.164  1.00  1.150          O  
ATOM   1001  CB  LEU A  64      39.799  23.102  -2.814  1.00  1.280          C  
ATOM   1002  CG  LEU A  64      38.583  22.665  -1.890  1.00  1.280          C  
ATOM   1003  CD1 LEU A  64      38.213  23.799  -1.020  1.00  1.280          C  
ATOM   1004  CD2 LEU A  64      37.368  22.145  -2.701  1.00  1.280          C  
ATOM   1005  H   LEU A  64      38.373  23.485  -4.986  1.00  1.130          H  
ATOM   1006  HA  LEU A  64      39.465  25.264  -2.911  1.00  1.080          H  
ATOM   1007 1HB  LEU A  64      39.955  22.300  -3.544  1.00  1.530          H  
ATOM   1008 2HB  LEU A  64      40.688  23.141  -2.177  1.00  1.530          H  
ATOM   1009  HG  LEU A  64      38.922  21.870  -1.244  1.00  1.530          H  
ATOM   1010 1HD1 LEU A  64      37.439  23.508  -0.377  1.00  1.530          H  
ATOM   1011 2HD1 LEU A  64      39.067  24.128  -0.441  1.00  1.530          H  
ATOM   1012 3HD1 LEU A  64      37.854  24.596  -1.628  1.00  1.530          H  
ATOM   1013 1HD2 LEU A  64      36.583  21.839  -2.009  1.00  1.530          H  
ATOM   1014 2HD2 LEU A  64      36.974  22.913  -3.347  1.00  1.530          H  
ATOM   1015 3HD2 LEU A  64      37.670  21.286  -3.307  1.00  1.530          H  
ATOM   1016  N   THR A  65      41.781  25.724  -3.676  1.00  0.720          N  
ATOM   1017  CA  THR A  65      43.094  25.961  -4.256  1.00  0.860          C  
ATOM   1018  C   THR A  65      44.081  25.341  -3.297  1.00  0.830          C  
ATOM   1019  O   THR A  65      45.139  24.842  -3.689  1.00  0.960          O  
ATOM   1020  CB  THR A  65      43.381  27.462  -4.410  1.00  1.150          C  
ATOM   1021  OG1 THR A  65      43.400  28.077  -3.115  1.00  1.150          O  
ATOM   1022  CG2 THR A  65      42.325  28.144  -5.276  1.00  1.150          C  
ATOM   1023  H   THR A  65      41.457  26.291  -2.890  1.00  0.860          H  
ATOM   1024  HA  THR A  65      43.180  25.467  -5.223  1.00  1.030          H  
ATOM   1025  HB  THR A  65      44.356  27.591  -4.873  1.00  1.380          H  
ATOM   1026  HG1 THR A  65      42.545  27.939  -2.659  1.00  1.380          H  
ATOM   1027 1HG2 THR A  65      42.553  29.203  -5.366  1.00  1.380          H  
ATOM   1028 2HG2 THR A  65      42.315  27.687  -6.260  1.00  1.380          H  
ATOM   1029 3HG2 THR A  65      41.353  28.021  -4.816  1.00  1.380          H  
ATOM   1030  N   LYS A  66      43.654  25.307  -2.037  1.00  0.710          N  
ATOM   1031  CA  LYS A  66      44.389  24.720  -0.939  1.00  0.680          C  
ATOM   1032  C   LYS A  66      43.489  24.639   0.282  1.00  0.610          C  
ATOM   1033  O   LYS A  66      42.616  25.492   0.481  1.00  0.670          O  
ATOM   1034  CB  LYS A  66      45.658  25.534  -0.622  1.00  0.960          C  
ATOM   1035  CG  LYS A  66      46.560  24.927   0.471  1.00  0.960          C  
ATOM   1036  CD  LYS A  66      47.861  25.698   0.631  1.00  0.960          C  
ATOM   1037  CE  LYS A  66      48.740  25.060   1.705  1.00  0.960          C  
ATOM   1038  NZ  LYS A  66      50.034  25.782   1.874  1.00  0.960          N  
ATOM   1039  H   LYS A  66      42.779  25.788  -1.837  1.00  0.850          H  
ATOM   1040  HA  LYS A  66      44.679  23.703  -1.212  1.00  0.820          H  
ATOM   1041 1HB  LYS A  66      46.261  25.640  -1.522  1.00  1.160          H  
ATOM   1042 2HB  LYS A  66      45.373  26.538  -0.304  1.00  1.160          H  
ATOM   1043 1HG  LYS A  66      46.047  24.955   1.434  1.00  1.160          H  
ATOM   1044 2HG  LYS A  66      46.783  23.889   0.229  1.00  1.160          H  
ATOM   1045 1HD  LYS A  66      48.398  25.706  -0.320  1.00  1.160          H  
ATOM   1046 2HD  LYS A  66      47.639  26.727   0.914  1.00  1.160          H  
ATOM   1047 1HE  LYS A  66      48.202  25.069   2.654  1.00  1.160          H  
ATOM   1048 2HE  LYS A  66      48.946  24.027   1.428  1.00  1.160          H  
ATOM   1049 1HZ  LYS A  66      50.581  25.328   2.592  1.00  1.160          H  
ATOM   1050 2HZ  LYS A  66      50.546  25.769   1.002  1.00  1.160          H  
ATOM   1051 3HZ  LYS A  66      49.855  26.737   2.143  1.00  1.160          H  
ATOM   1052  N   THR A  67      43.704  23.636   1.114  1.00  0.580          N  
ATOM   1053  CA  THR A  67      43.012  23.571   2.380  1.00  0.550          C  
ATOM   1054  C   THR A  67      44.051  23.334   3.456  1.00  0.490          C  
ATOM   1055  O   THR A  67      45.027  22.621   3.226  1.00  0.560          O  
ATOM   1056  CB  THR A  67      41.927  22.474   2.380  1.00  0.780          C  
ATOM   1057  OG1 THR A  67      42.517  21.240   2.077  1.00  0.780          O  
ATOM   1058  CG2 THR A  67      40.836  22.762   1.372  1.00  0.780          C  
ATOM   1059  H   THR A  67      44.400  22.934   0.899  1.00  0.700          H  
ATOM   1060  HA  THR A  67      42.531  24.517   2.577  1.00  0.660          H  
ATOM   1061  HB  THR A  67      41.495  22.413   3.364  1.00  0.940          H  
ATOM   1062  HG1 THR A  67      43.085  20.989   2.804  1.00  0.940          H  
ATOM   1063 1HG2 THR A  67      40.091  21.969   1.405  1.00  0.940          H  
ATOM   1064 2HG2 THR A  67      40.369  23.714   1.614  1.00  0.940          H  
ATOM   1065 3HG2 THR A  67      41.253  22.815   0.375  1.00  0.940          H  
ATOM   1066  N   THR A  68      43.829  23.907   4.632  1.00  0.460          N  
ATOM   1067  CA  THR A  68      44.716  23.725   5.777  1.00  0.520          C  
ATOM   1068  C   THR A  68      43.930  23.442   7.038  1.00  0.450          C  
ATOM   1069  O   THR A  68      42.916  24.101   7.313  1.00  0.460          O  
ATOM   1070  CB  THR A  68      45.606  24.978   6.005  1.00  0.700          C  
ATOM   1071  OG1 THR A  68      46.390  25.220   4.839  1.00  0.700          O  
ATOM   1072  CG2 THR A  68      46.551  24.791   7.224  1.00  0.700          C  
ATOM   1073  H   THR A  68      43.023  24.504   4.736  1.00  0.550          H  
ATOM   1074  HA  THR A  68      45.366  22.866   5.587  1.00  0.620          H  
ATOM   1075  HB  THR A  68      44.973  25.832   6.175  1.00  0.840          H  
ATOM   1076  HG1 THR A  68      45.808  25.549   4.151  1.00  0.840          H  
ATOM   1077 1HG2 THR A  68      47.158  25.686   7.343  1.00  0.840          H  
ATOM   1078 2HG2 THR A  68      45.981  24.634   8.134  1.00  0.840          H  
ATOM   1079 3HG2 THR A  68      47.204  23.931   7.054  1.00  0.840          H  
ATOM   1080  N   VAL A  69      44.404  22.476   7.820  1.00  0.420          N  
ATOM   1081  CA  VAL A  69      43.780  22.231   9.120  1.00  0.400          C  
ATOM   1082  C   VAL A  69      44.869  22.247  10.179  1.00  0.440          C  
ATOM   1083  O   VAL A  69      45.976  21.746   9.957  1.00  0.500          O  
ATOM   1084  CB  VAL A  69      42.975  20.900   9.167  1.00  0.570          C  
ATOM   1085  CG1 VAL A  69      43.862  19.725   9.004  1.00  0.570          C  
ATOM   1086  CG2 VAL A  69      42.185  20.787  10.477  1.00  0.570          C  
ATOM   1087  H   VAL A  69      45.247  21.972   7.511  1.00  0.500          H  
ATOM   1088  HA  VAL A  69      43.087  23.044   9.343  1.00  0.480          H  
ATOM   1089  HB  VAL A  69      42.284  20.895   8.336  1.00  0.680          H  
ATOM   1090 1HG1 VAL A  69      43.252  18.834   9.019  1.00  0.680          H  
ATOM   1091 2HG1 VAL A  69      44.397  19.793   8.064  1.00  0.680          H  
ATOM   1092 3HG1 VAL A  69      44.562  19.683   9.828  1.00  0.680          H  
ATOM   1093 1HG2 VAL A  69      41.609  19.868  10.471  1.00  0.680          H  
ATOM   1094 2HG2 VAL A  69      42.858  20.769  11.333  1.00  0.680          H  
ATOM   1095 3HG2 VAL A  69      41.507  21.640  10.572  1.00  0.680          H  
ATOM   1096  N   GLU A  70      44.554  22.836  11.317  1.00  0.420          N  
ATOM   1097  CA  GLU A  70      45.470  22.910  12.443  1.00  0.460          C  
ATOM   1098  C   GLU A  70      44.782  22.464  13.718  1.00  0.450          C  
ATOM   1099  O   GLU A  70      43.564  22.569  13.850  1.00  0.460          O  
ATOM   1100  CB  GLU A  70      45.998  24.344  12.636  1.00  0.630          C  
ATOM   1101  CG  GLU A  70      46.851  24.898  11.505  1.00  0.630          C  
ATOM   1102  CD  GLU A  70      47.354  26.304  11.774  1.00  0.630          C  
ATOM   1103  OE1 GLU A  70      46.865  26.929  12.682  1.00  0.630          O  
ATOM   1104  OE2 GLU A  70      48.231  26.744  11.068  1.00  0.630          O  
ATOM   1105  H   GLU A  70      43.622  23.250  11.397  1.00  0.500          H  
ATOM   1106  HA  GLU A  70      46.308  22.241  12.261  1.00  0.550          H  
ATOM   1107 1HB  GLU A  70      45.164  25.014  12.757  1.00  0.750          H  
ATOM   1108 2HB  GLU A  70      46.587  24.389  13.554  1.00  0.750          H  
ATOM   1109 1HG  GLU A  70      47.695  24.251  11.370  1.00  0.750          H  
ATOM   1110 2HG  GLU A  70      46.270  24.889  10.587  1.00  0.750          H  
ATOM   1111  N   GLU A  71      45.560  21.976  14.669  1.00  0.500          N  
ATOM   1112  CA  GLU A  71      45.004  21.662  15.977  1.00  0.530          C  
ATOM   1113  C   GLU A  71      45.858  22.254  17.068  1.00  0.490          C  
ATOM   1114  O   GLU A  71      47.096  22.167  17.053  1.00  0.460          O  
ATOM   1115  CB  GLU A  71      44.841  20.163  16.218  1.00  0.730          C  
ATOM   1116  CG  GLU A  71      43.823  19.472  15.342  1.00  0.730          C  
ATOM   1117  CD  GLU A  71      43.615  18.080  15.761  1.00  0.730          C  
ATOM   1118  OE1 GLU A  71      44.454  17.565  16.455  1.00  0.730          O  
ATOM   1119  OE2 GLU A  71      42.604  17.526  15.431  1.00  0.730          O  
ATOM   1120  H   GLU A  71      46.562  21.876  14.480  1.00  0.600          H  
ATOM   1121  HA  GLU A  71      44.018  22.117  16.056  1.00  0.640          H  
ATOM   1122 1HB  GLU A  71      45.801  19.667  16.073  1.00  0.880          H  
ATOM   1123 2HB  GLU A  71      44.544  20.004  17.255  1.00  0.880          H  
ATOM   1124 1HG  GLU A  71      42.880  20.003  15.414  1.00  0.880          H  
ATOM   1125 2HG  GLU A  71      44.153  19.500  14.306  1.00  0.880          H  
ATOM   1126  N   LYS A  72      45.188  22.852  18.043  1.00  0.510          N  
ATOM   1127  CA  LYS A  72      45.899  23.455  19.156  1.00  0.510          C  
ATOM   1128  C   LYS A  72      45.299  23.051  20.499  1.00  0.480          C  
ATOM   1129  O   LYS A  72      44.569  23.844  21.093  1.00  0.570          O  
ATOM   1130  CB  LYS A  72      45.932  24.973  18.995  1.00  0.710          C  
ATOM   1131  CG  LYS A  72      46.708  25.409  17.749  1.00  0.710          C  
ATOM   1132  CD  LYS A  72      46.827  26.910  17.610  1.00  0.710          C  
ATOM   1133  CE  LYS A  72      47.574  27.255  16.321  1.00  0.710          C  
ATOM   1134  NZ  LYS A  72      47.780  28.725  16.148  1.00  0.710          N  
ATOM   1135  H   LYS A  72      44.159  22.861  17.990  1.00  0.610          H  
ATOM   1136  HA  LYS A  72      46.923  23.132  19.106  1.00  0.610          H  
ATOM   1137 1HB  LYS A  72      44.916  25.354  18.918  1.00  0.860          H  
ATOM   1138 2HB  LYS A  72      46.391  25.430  19.864  1.00  0.860          H  
ATOM   1139 1HG  LYS A  72      47.701  24.968  17.776  1.00  0.860          H  
ATOM   1140 2HG  LYS A  72      46.208  25.032  16.864  1.00  0.860          H  
ATOM   1141 1HD  LYS A  72      45.833  27.363  17.586  1.00  0.860          H  
ATOM   1142 2HD  LYS A  72      47.377  27.310  18.460  1.00  0.860          H  
ATOM   1143 1HE  LYS A  72      48.544  26.758  16.333  1.00  0.860          H  
ATOM   1144 2HE  LYS A  72      46.996  26.881  15.471  1.00  0.860          H  
ATOM   1145 1HZ  LYS A  72      48.274  28.886  15.276  1.00  0.860          H  
ATOM   1146 2HZ  LYS A  72      46.892  29.203  16.118  1.00  0.860          H  
ATOM   1147 3HZ  LYS A  72      48.327  29.086  16.915  1.00  0.860          H  
ATOM   1148  N   PRO A  73      45.600  21.840  21.008  1.00  0.400          N  
ATOM   1149  CA  PRO A  73      44.996  21.244  22.189  1.00  0.380          C  
ATOM   1150  C   PRO A  73      45.319  21.981  23.478  1.00  0.440          C  
ATOM   1151  O   PRO A  73      46.408  22.538  23.638  1.00  0.510          O  
ATOM   1152  CB  PRO A  73      45.596  19.830  22.200  1.00  0.570          C  
ATOM   1153  CG  PRO A  73      46.895  19.939  21.419  1.00  0.570          C  
ATOM   1154  CD  PRO A  73      46.658  21.004  20.384  1.00  0.570          C  
ATOM   1155  HA  PRO A  73      43.917  21.196  22.048  1.00  0.460          H  
ATOM   1156 1HB  PRO A  73      45.778  19.519  23.247  1.00  0.680          H  
ATOM   1157 2HB  PRO A  73      44.888  19.117  21.787  1.00  0.680          H  
ATOM   1158 1HG  PRO A  73      47.723  20.204  22.108  1.00  0.680          H  
ATOM   1159 2HG  PRO A  73      47.174  18.966  20.975  1.00  0.680          H  
ATOM   1160 1HD  PRO A  73      47.603  21.539  20.296  1.00  0.680          H  
ATOM   1161 2HD  PRO A  73      46.325  20.567  19.431  1.00  0.680          H  
ATOM   1162  N   LYS A  74      44.373  21.928  24.414  1.00  0.450          N  
ATOM   1163  CA  LYS A  74      44.559  22.492  25.737  1.00  0.590          C  
ATOM   1164  C   LYS A  74      44.939  21.366  26.685  1.00  0.670          C  
ATOM   1165  O   LYS A  74      44.080  20.555  27.084  1.00  0.940          O  
ATOM   1166  CB  LYS A  74      43.288  23.186  26.228  1.00  0.770          C  
ATOM   1167  CG  LYS A  74      42.856  24.384  25.381  1.00  0.770          C  
ATOM   1168  CD  LYS A  74      41.618  25.078  25.960  1.00  0.770          C  
ATOM   1169  CE  LYS A  74      41.167  26.242  25.081  1.00  0.770          C  
ATOM   1170  NZ  LYS A  74      39.968  26.938  25.642  1.00  0.770          N  
ATOM   1171  H   LYS A  74      43.503  21.449  24.189  1.00  0.540          H  
ATOM   1172  HA  LYS A  74      45.378  23.214  25.709  1.00  0.710          H  
ATOM   1173 1HB  LYS A  74      42.479  22.469  26.264  1.00  0.920          H  
ATOM   1174 2HB  LYS A  74      43.450  23.544  27.240  1.00  0.920          H  
ATOM   1175 1HG  LYS A  74      43.680  25.095  25.320  1.00  0.920          H  
ATOM   1176 2HG  LYS A  74      42.629  24.036  24.369  1.00  0.920          H  
ATOM   1177 1HD  LYS A  74      40.802  24.370  26.057  1.00  0.920          H  
ATOM   1178 2HD  LYS A  74      41.855  25.463  26.952  1.00  0.920          H  
ATOM   1179 1HE  LYS A  74      41.982  26.958  24.991  1.00  0.920          H  
ATOM   1180 2HE  LYS A  74      40.922  25.859  24.089  1.00  0.920          H  
ATOM   1181 1HZ  LYS A  74      39.701  27.699  25.030  1.00  0.920          H  
ATOM   1182 2HZ  LYS A  74      39.201  26.285  25.719  1.00  0.920          H  
ATOM   1183 3HZ  LYS A  74      40.187  27.309  26.557  1.00  0.920          H  
ATOM   1184  N   GLY A  75      46.219  21.322  27.037  1.00  0.760          N  
ATOM   1185  CA  GLY A  75      46.775  20.248  27.848  1.00  0.900          C  
ATOM   1186  C   GLY A  75      48.257  20.483  28.104  1.00  0.720          C  
ATOM   1187  O   GLY A  75      48.778  21.573  27.845  1.00  0.900          O  
ATOM   1188  H   GLY A  75      46.845  22.035  26.677  1.00  0.910          H  
ATOM   1189 1HA  GLY A  75      46.246  20.195  28.792  1.00  1.080          H  
ATOM   1190 2HA  GLY A  75      46.638  19.293  27.339  1.00  1.080          H  
ATOM   1191  N   GLY A  76      48.934  19.468  28.628  1.00  0.970          N  
ATOM   1192  CA  GLY A  76      50.352  19.606  28.964  1.00  0.940          C  
ATOM   1193  C   GLY A  76      50.950  18.331  29.548  1.00  1.010          C  
ATOM   1194  O   GLY A  76      50.257  17.335  29.720  1.00  1.280          O  
ATOM   1195  H   GLY A  76      48.425  18.587  28.791  1.00  1.160          H  
ATOM   1196 1HA  GLY A  76      50.908  19.912  28.082  1.00  1.130          H  
ATOM   1197 2HA  GLY A  76      50.463  20.411  29.691  1.00  1.130          H  
ATOM   1198  N   LYS A  77      52.249  18.359  29.831  1.00  1.070          N  
ATOM   1199  CA  LYS A  77      52.929  17.192  30.393  1.00  1.190          C  
ATOM   1200  C   LYS A  77      52.797  17.196  31.917  1.00  1.290          C  
ATOM   1201  O   LYS A  77      52.684  18.276  32.499  1.00  1.400          O  
ATOM   1202  CB  LYS A  77      54.411  17.206  30.002  1.00  1.620          C  
ATOM   1203  CG  LYS A  77      54.685  17.034  28.518  1.00  1.620          C  
ATOM   1204  CD  LYS A  77      56.193  17.018  28.249  1.00  1.620          C  
ATOM   1205  CE  LYS A  77      56.514  16.836  26.766  1.00  1.620          C  
ATOM   1206  NZ  LYS A  77      57.993  16.825  26.512  1.00  1.620          N  
ATOM   1207  H   LYS A  77      52.769  19.211  29.673  1.00  1.280          H  
ATOM   1208  HA  LYS A  77      52.457  16.300  29.989  1.00  1.430          H  
ATOM   1209 1HB  LYS A  77      54.850  18.156  30.308  1.00  1.940          H  
ATOM   1210 2HB  LYS A  77      54.945  16.426  30.534  1.00  1.940          H  
ATOM   1211 1HG  LYS A  77      54.243  16.095  28.179  1.00  1.940          H  
ATOM   1212 2HG  LYS A  77      54.225  17.851  27.967  1.00  1.940          H  
ATOM   1213 1HD  LYS A  77      56.629  17.959  28.588  1.00  1.940          H  
ATOM   1214 2HD  LYS A  77      56.654  16.205  28.810  1.00  1.940          H  
ATOM   1215 1HE  LYS A  77      56.089  15.894  26.420  1.00  1.940          H  
ATOM   1216 2HE  LYS A  77      56.065  17.654  26.201  1.00  1.940          H  
ATOM   1217 1HZ  LYS A  77      58.167  16.705  25.524  1.00  1.940          H  
ATOM   1218 2HZ  LYS A  77      58.396  17.700  26.819  1.00  1.940          H  
ATOM   1219 3HZ  LYS A  77      58.417  16.063  27.022  1.00  1.940          H  
ATOM   1220  N   SER A  78      52.840  16.031  32.590  1.00  1.400          N  
ATOM   1221  CA  SER A  78      52.940  14.667  32.047  1.00  1.470          C  
ATOM   1222  C   SER A  78      51.606  14.168  31.506  1.00  1.340          C  
ATOM   1223  O   SER A  78      50.549  14.478  32.065  1.00  1.800          O  
ATOM   1224  CB  SER A  78      53.445  13.735  33.113  1.00  2.030          C  
ATOM   1225  OG  SER A  78      53.451  12.420  32.668  1.00  2.030          O  
ATOM   1226  H   SER A  78      52.785  16.096  33.593  1.00  1.680          H  
ATOM   1227  HA  SER A  78      53.657  14.656  31.231  1.00  1.760          H  
ATOM   1228 1HB  SER A  78      54.454  14.022  33.404  1.00  2.440          H  
ATOM   1229 2HB  SER A  78      52.823  13.815  33.993  1.00  2.440          H  
ATOM   1230  HG  SER A  78      53.855  11.910  33.408  1.00  2.440          H  
ATOM   1231  N   SER A  79      51.650  13.409  30.413  1.00  1.220          N  
ATOM   1232  CA  SER A  79      50.441  12.892  29.787  1.00  1.160          C  
ATOM   1233  C   SER A  79      50.679  11.614  29.002  1.00  1.100          C  
ATOM   1234  O   SER A  79      51.821  11.225  28.744  1.00  1.190          O  
ATOM   1235  CB  SER A  79      49.885  13.939  28.855  1.00  1.650          C  
ATOM   1236  OG  SER A  79      50.755  14.157  27.780  1.00  1.650          O  
ATOM   1237  H   SER A  79      52.543  13.181  30.003  1.00  1.460          H  
ATOM   1238  HA  SER A  79      49.712  12.682  30.569  1.00  1.390          H  
ATOM   1239 1HB  SER A  79      48.908  13.627  28.481  1.00  1.980          H  
ATOM   1240 2HB  SER A  79      49.738  14.869  29.401  1.00  1.980          H  
ATOM   1241  HG  SER A  79      50.489  14.997  27.406  1.00  1.980          H  
ATOM   1242  N   GLU A  80      49.575  10.959  28.639  1.00  1.170          N  
ATOM   1243  CA  GLU A  80      49.586   9.732  27.858  1.00  1.200          C  
ATOM   1244  C   GLU A  80      49.147  10.026  26.421  1.00  1.130          C  
ATOM   1245  O   GLU A  80      47.986  10.366  26.178  1.00  1.530          O  
ATOM   1246  CB  GLU A  80      48.643   8.706  28.503  1.00  1.670          C  
ATOM   1247  CG  GLU A  80      49.020   8.309  29.940  1.00  1.670          C  
ATOM   1248  CD  GLU A  80      50.246   7.495  30.061  1.00  1.670          C  
ATOM   1249  OE1 GLU A  80      50.520   6.723  29.181  1.00  1.670          O  
ATOM   1250  OE2 GLU A  80      50.947   7.667  31.034  1.00  1.670          O  
ATOM   1251  H   GLU A  80      48.683  11.348  28.898  1.00  1.400          H  
ATOM   1252  HA  GLU A  80      50.600   9.327  27.837  1.00  1.440          H  
ATOM   1253 1HB  GLU A  80      47.629   9.105  28.527  1.00  2.000          H  
ATOM   1254 2HB  GLU A  80      48.621   7.798  27.896  1.00  2.000          H  
ATOM   1255 1HG  GLU A  80      49.152   9.213  30.524  1.00  2.000          H  
ATOM   1256 2HG  GLU A  80      48.202   7.748  30.375  1.00  2.000          H  
ATOM   1257  N   SER A  81      50.092   9.949  25.490  1.00  0.900          N  
ATOM   1258  CA  SER A  81      49.860  10.243  24.080  1.00  0.790          C  
ATOM   1259  C   SER A  81      49.125   9.044  23.453  1.00  0.760          C  
ATOM   1260  O   SER A  81      49.103   7.975  24.079  1.00  0.880          O  
ATOM   1261  CB  SER A  81      51.208  10.506  23.438  1.00  1.150          C  
ATOM   1262  OG  SER A  81      51.975   9.336  23.379  1.00  1.150          O  
ATOM   1263  H   SER A  81      51.022   9.670  25.772  1.00  1.080          H  
ATOM   1264  HA  SER A  81      49.234  11.131  24.012  1.00  0.950          H  
ATOM   1265 1HB  SER A  81      51.105  10.946  22.466  1.00  1.380          H  
ATOM   1266 2HB  SER A  81      51.729  11.231  24.053  1.00  1.380          H  
ATOM   1267  HG  SER A  81      52.769   9.561  22.883  1.00  1.380          H  
ATOM   1268  N   GLU A  82      48.543   9.157  22.230  1.00  0.710          N  
ATOM   1269  CA  GLU A  82      48.561  10.286  21.287  1.00  0.630          C  
ATOM   1270  C   GLU A  82      47.217  10.477  20.571  1.00  0.600          C  
ATOM   1271  O   GLU A  82      46.447   9.521  20.394  1.00  0.880          O  
ATOM   1272  CB  GLU A  82      49.616   9.983  20.206  1.00  0.910          C  
ATOM   1273  CG  GLU A  82      49.297   8.696  19.371  1.00  0.910          C  
ATOM   1274  CD  GLU A  82      50.389   8.308  18.409  1.00  0.910          C  
ATOM   1275  OE1 GLU A  82      51.408   8.948  18.416  1.00  0.910          O  
ATOM   1276  OE2 GLU A  82      50.206   7.382  17.644  1.00  0.910          O  
ATOM   1277  H   GLU A  82      48.061   8.338  21.897  1.00  0.850          H  
ATOM   1278  HA  GLU A  82      48.795  11.213  21.807  1.00  0.760          H  
ATOM   1279 1HB  GLU A  82      49.690  10.830  19.522  1.00  1.100          H  
ATOM   1280 2HB  GLU A  82      50.588   9.830  20.644  1.00  1.100          H  
ATOM   1281 1HG  GLU A  82      49.112   7.864  20.048  1.00  1.100          H  
ATOM   1282 2HG  GLU A  82      48.387   8.867  18.797  1.00  1.100          H  
ATOM   1283  N   PHE A  83      46.976  11.702  20.106  1.00  0.540          N  
ATOM   1284  CA  PHE A  83      45.836  11.995  19.251  1.00  0.580          C  
ATOM   1285  C   PHE A  83      46.276  11.783  17.825  1.00  0.520          C  
ATOM   1286  O   PHE A  83      47.410  12.114  17.463  1.00  0.510          O  
ATOM   1287  CB  PHE A  83      45.348  13.447  19.359  1.00  0.800          C  
ATOM   1288  CG  PHE A  83      44.678  13.849  20.631  1.00  0.800          C  
ATOM   1289  CD1 PHE A  83      45.333  14.664  21.555  1.00  0.800          C  
ATOM   1290  CD2 PHE A  83      43.380  13.434  20.908  1.00  0.800          C  
ATOM   1291  CE1 PHE A  83      44.690  15.056  22.716  1.00  0.800          C  
ATOM   1292  CE2 PHE A  83      42.757  13.826  22.071  1.00  0.800          C  
ATOM   1293  CZ  PHE A  83      43.405  14.638  22.971  1.00  0.800          C  
ATOM   1294  H   PHE A  83      47.618  12.455  20.332  1.00  0.650          H  
ATOM   1295  HA  PHE A  83      45.022  11.308  19.474  1.00  0.700          H  
ATOM   1296 1HB  PHE A  83      46.197  14.114  19.209  1.00  0.960          H  
ATOM   1297 2HB  PHE A  83      44.648  13.638  18.540  1.00  0.960          H  
ATOM   1298  HD1 PHE A  83      46.360  15.000  21.349  1.00  0.960          H  
ATOM   1299  HD2 PHE A  83      42.850  12.795  20.195  1.00  0.960          H  
ATOM   1300  HE1 PHE A  83      45.192  15.693  23.428  1.00  0.960          H  
ATOM   1301  HE2 PHE A  83      41.756  13.499  22.277  1.00  0.960          H  
ATOM   1302  HZ  PHE A  83      42.900  14.947  23.888  1.00  0.960          H  
ATOM   1303  N   ARG A  84      45.374  11.293  16.992  1.00  0.570          N  
ATOM   1304  CA  ARG A  84      45.657  11.109  15.579  1.00  0.600          C  
ATOM   1305  C   ARG A  84      44.615  11.795  14.687  1.00  0.620          C  
ATOM   1306  O   ARG A  84      43.529  11.236  14.509  1.00  0.930          O  
ATOM   1307  CB  ARG A  84      45.665   9.631  15.247  1.00  0.830          C  
ATOM   1308  CG  ARG A  84      46.737   8.833  15.943  1.00  0.830          C  
ATOM   1309  CD  ARG A  84      46.680   7.412  15.567  1.00  0.830          C  
ATOM   1310  NE  ARG A  84      47.671   6.630  16.290  1.00  0.830          N  
ATOM   1311  CZ  ARG A  84      47.724   5.295  16.362  1.00  0.830          C  
ATOM   1312  NH1 ARG A  84      46.829   4.530  15.769  1.00  0.830          N  
ATOM   1313  NH2 ARG A  84      48.710   4.782  17.060  1.00  0.830          N  
ATOM   1314  H   ARG A  84      44.463  11.010  17.369  1.00  0.680          H  
ATOM   1315  HA  ARG A  84      46.653  11.488  15.365  1.00  0.720          H  
ATOM   1316 1HB  ARG A  84      44.702   9.192  15.526  1.00  0.990          H  
ATOM   1317 2HB  ARG A  84      45.789   9.498  14.172  1.00  0.990          H  
ATOM   1318 1HG  ARG A  84      47.712   9.227  15.684  1.00  0.990          H  
ATOM   1319 2HG  ARG A  84      46.596   8.899  17.022  1.00  0.990          H  
ATOM   1320 1HD  ARG A  84      45.693   7.020  15.782  1.00  0.990          H  
ATOM   1321 2HD  ARG A  84      46.884   7.319  14.501  1.00  0.990          H  
ATOM   1322  HE  ARG A  84      48.423   7.129  16.788  1.00  0.990          H  
ATOM   1323 1HH1 ARG A  84      46.062   4.951  15.238  1.00  0.990          H  
ATOM   1324 2HH1 ARG A  84      46.890   3.527  15.847  1.00  0.990          H  
ATOM   1325 1HH2 ARG A  84      49.372   5.444  17.491  1.00  0.990          H  
ATOM   1326 2HH2 ARG A  84      48.814   3.785  17.166  1.00  0.990          H  
ATOM   1327  N   PRO A  85      44.850  13.051  14.246  1.00  0.520          N  
ATOM   1328  CA  PRO A  85      44.037  13.886  13.345  1.00  0.570          C  
ATOM   1329  C   PRO A  85      44.360  13.890  11.812  1.00  0.530          C  
ATOM   1330  O   PRO A  85      44.714  14.953  11.308  1.00  0.560          O  
ATOM   1331  CB  PRO A  85      44.302  15.256  13.940  1.00  0.850          C  
ATOM   1332  CG  PRO A  85      45.715  15.193  14.399  1.00  0.850          C  
ATOM   1333  CD  PRO A  85      45.960  13.794  14.852  1.00  0.850          C  
ATOM   1334  HA  PRO A  85      42.992  13.637  13.497  1.00  0.680          H  
ATOM   1335 1HB  PRO A  85      44.108  16.057  13.209  1.00  1.030          H  
ATOM   1336 2HB  PRO A  85      43.613  15.422  14.772  1.00  1.030          H  
ATOM   1337 1HG  PRO A  85      46.314  15.457  13.597  1.00  1.030          H  
ATOM   1338 2HG  PRO A  85      45.888  15.941  15.189  1.00  1.030          H  
ATOM   1339 1HD  PRO A  85      46.932  13.458  14.457  1.00  1.030          H  
ATOM   1340 2HD  PRO A  85      45.914  13.774  15.937  1.00  1.030          H  
ATOM   1341  N   PRO A  86      44.262  12.777  11.056  1.00  0.500          N  
ATOM   1342  CA  PRO A  86      44.567  12.656   9.633  1.00  0.500          C  
ATOM   1343  C   PRO A  86      43.493  13.342   8.815  1.00  0.480          C  
ATOM   1344  O   PRO A  86      42.395  13.568   9.347  1.00  0.480          O  
ATOM   1345  CB  PRO A  86      44.513  11.151   9.421  1.00  0.750          C  
ATOM   1346  CG  PRO A  86      43.524  10.691  10.441  1.00  0.750          C  
ATOM   1347  CD  PRO A  86      43.749  11.551  11.616  1.00  0.750          C  
ATOM   1348  HA  PRO A  86      45.558  13.081   9.415  1.00  0.600          H  
ATOM   1349 1HB  PRO A  86      44.224  10.916   8.381  1.00  0.900          H  
ATOM   1350 2HB  PRO A  86      45.498  10.714   9.594  1.00  0.900          H  
ATOM   1351 1HG  PRO A  86      42.483  10.755  10.065  1.00  0.900          H  
ATOM   1352 2HG  PRO A  86      43.709   9.645  10.700  1.00  0.900          H  
ATOM   1353 1HD  PRO A  86      42.802  11.714  12.153  1.00  0.900          H  
ATOM   1354 2HD  PRO A  86      44.509  11.059  12.205  1.00  0.900          H  
ATOM   1355  N   VAL A  87      43.769  13.623   7.536  1.00  0.530          N  
ATOM   1356  CA  VAL A  87      42.695  14.197   6.731  1.00  0.570          C  
ATOM   1357  C   VAL A  87      42.364  13.411   5.450  1.00  0.600          C  
ATOM   1358  O   VAL A  87      43.015  13.618   4.427  1.00  0.650          O  
ATOM   1359  CB  VAL A  87      43.009  15.640   6.315  1.00  0.780          C  
ATOM   1360  CG1 VAL A  87      41.787  16.227   5.527  1.00  0.780          C  
ATOM   1361  CG2 VAL A  87      43.317  16.462   7.535  1.00  0.780          C  
ATOM   1362  H   VAL A  87      44.710  13.425   7.157  1.00  0.640          H  
ATOM   1363  HA  VAL A  87      41.822  14.280   7.360  1.00  0.680          H  
ATOM   1364  HB  VAL A  87      43.873  15.650   5.644  1.00  0.940          H  
ATOM   1365 1HG1 VAL A  87      41.996  17.228   5.233  1.00  0.940          H  
ATOM   1366 2HG1 VAL A  87      41.572  15.642   4.637  1.00  0.940          H  
ATOM   1367 3HG1 VAL A  87      40.915  16.227   6.156  1.00  0.940          H  
ATOM   1368 1HG2 VAL A  87      43.535  17.467   7.226  1.00  0.940          H  
ATOM   1369 2HG2 VAL A  87      42.459  16.459   8.204  1.00  0.940          H  
ATOM   1370 3HG2 VAL A  87      44.181  16.050   8.053  1.00  0.940          H  
ATOM   1371  N   PRO A  88      41.374  12.504   5.486  1.00  0.600          N  
ATOM   1372  CA  PRO A  88      40.858  11.767   4.347  1.00  0.640          C  
ATOM   1373  C   PRO A  88      40.043  12.732   3.508  1.00  0.640          C  
ATOM   1374  O   PRO A  88      39.648  13.787   4.010  1.00  0.700          O  
ATOM   1375  CB  PRO A  88      40.023  10.657   4.999  1.00  0.960          C  
ATOM   1376  CG  PRO A  88      39.611  11.217   6.324  1.00  0.960          C  
ATOM   1377  CD  PRO A  88      40.762  12.088   6.776  1.00  0.960          C  
ATOM   1378  HA  PRO A  88      41.695  11.371   3.763  1.00  0.770          H  
ATOM   1379 1HB  PRO A  88      39.163  10.418   4.361  1.00  1.150          H  
ATOM   1380 2HB  PRO A  88      40.608   9.730   5.081  1.00  1.150          H  
ATOM   1381 1HG  PRO A  88      38.661  11.772   6.254  1.00  1.150          H  
ATOM   1382 2HG  PRO A  88      39.441  10.392   7.018  1.00  1.150          H  
ATOM   1383 1HD  PRO A  88      40.305  12.905   7.325  1.00  1.150          H  
ATOM   1384 2HD  PRO A  88      41.480  11.525   7.392  1.00  1.150          H  
ATOM   1385  N   ILE A  89      39.769  12.383   2.256  1.00  0.680          N  
ATOM   1386  CA  ILE A  89      38.971  13.271   1.418  1.00  0.780          C  
ATOM   1387  C   ILE A  89      37.720  12.626   0.817  1.00  0.910          C  
ATOM   1388  O   ILE A  89      37.426  12.820  -0.361  1.00  1.240          O  
ATOM   1389  CB  ILE A  89      39.859  13.802   0.268  1.00  1.050          C  
ATOM   1390  CG1 ILE A  89      40.471  12.579  -0.516  1.00  1.050          C  
ATOM   1391  CG2 ILE A  89      40.981  14.735   0.842  1.00  1.050          C  
ATOM   1392  CD1 ILE A  89      41.129  12.926  -1.825  1.00  1.050          C  
ATOM   1393  H   ILE A  89      40.112  11.505   1.882  1.00  0.820          H  
ATOM   1394  HA  ILE A  89      38.645  14.101   2.025  1.00  0.940          H  
ATOM   1395  HB  ILE A  89      39.251  14.366  -0.429  1.00  1.260          H  
ATOM   1396 1HG1 ILE A  89      41.221  12.097   0.112  1.00  1.260          H  
ATOM   1397 2HG1 ILE A  89      39.685  11.865  -0.733  1.00  1.260          H  
ATOM   1398 1HG2 ILE A  89      41.591  15.123   0.038  1.00  1.260          H  
ATOM   1399 2HG2 ILE A  89      40.531  15.562   1.362  1.00  1.260          H  
ATOM   1400 3HG2 ILE A  89      41.612  14.182   1.536  1.00  1.260          H  
ATOM   1401 1HD1 ILE A  89      41.513  12.019  -2.289  1.00  1.260          H  
ATOM   1402 2HD1 ILE A  89      40.393  13.389  -2.485  1.00  1.260          H  
ATOM   1403 3HD1 ILE A  89      41.947  13.613  -1.665  1.00  1.260          H  
ATOM   1404  N   HIS A  90      36.956  11.904   1.635  1.00  1.030          N  
ATOM   1405  CA  HIS A  90      35.750  11.238   1.149  1.00  1.210          C  
ATOM   1406  C   HIS A  90      34.563  11.439   2.085  1.00  1.190          C  
ATOM   1407  O   HIS A  90      34.386  10.704   3.057  1.00  1.420          O  
ATOM   1408  CB  HIS A  90      36.023   9.749   0.988  1.00  1.620          C  
ATOM   1409  CG  HIS A  90      37.117   9.435   0.018  1.00  1.620          C  
ATOM   1410  ND1 HIS A  90      36.936   9.441  -1.348  1.00  1.620          N  
ATOM   1411  CD2 HIS A  90      38.414   9.119   0.224  1.00  1.620          C  
ATOM   1412  CE1 HIS A  90      38.076   9.134  -1.938  1.00  1.620          C  
ATOM   1413  NE2 HIS A  90      38.987   8.934  -1.007  1.00  1.620          N  
ATOM   1414  H   HIS A  90      37.242  11.787   2.596  1.00  1.240          H  
ATOM   1415  HA  HIS A  90      35.479  11.641   0.176  1.00  1.450          H  
ATOM   1416 1HB  HIS A  90      36.318   9.363   1.949  1.00  1.950          H  
ATOM   1417 2HB  HIS A  90      35.120   9.228   0.685  1.00  1.950          H  
ATOM   1418  HD2 HIS A  90      38.910   9.029   1.190  1.00  1.950          H  
ATOM   1419  HE1 HIS A  90      38.240   9.062  -3.012  1.00  1.950          H  
ATOM   1420  HE2 HIS A  90      39.956   8.690  -1.162  1.00  1.950          H  
ATOM   1421  N   ARG A  91      33.726  12.443   1.799  1.00  1.100          N  
ATOM   1422  CA  ARG A  91      32.592  12.756   2.682  1.00  1.170          C  
ATOM   1423  C   ARG A  91      31.630  11.581   2.798  1.00  1.120          C  
ATOM   1424  O   ARG A  91      30.983  11.392   3.830  1.00  1.270          O  
ATOM   1425  CB  ARG A  91      31.848  14.010   2.244  1.00  1.610          C  
ATOM   1426  CG  ARG A  91      30.646  14.384   3.147  1.00  1.610          C  
ATOM   1427  CD  ARG A  91      31.060  14.769   4.554  1.00  1.610          C  
ATOM   1428  NE  ARG A  91      29.905  15.045   5.389  1.00  1.610          N  
ATOM   1429  CZ  ARG A  91      29.176  14.103   6.041  1.00  1.610          C  
ATOM   1430  NH1 ARG A  91      29.480  12.814   5.938  1.00  1.610          N  
ATOM   1431  NH2 ARG A  91      28.142  14.475   6.786  1.00  1.610          N  
ATOM   1432  H   ARG A  91      33.906  13.012   0.981  1.00  1.320          H  
ATOM   1433  HA  ARG A  91      32.971  12.937   3.671  1.00  1.400          H  
ATOM   1434 1HB  ARG A  91      32.532  14.859   2.236  1.00  1.930          H  
ATOM   1435 2HB  ARG A  91      31.469  13.882   1.228  1.00  1.930          H  
ATOM   1436 1HG  ARG A  91      30.156  15.240   2.732  1.00  1.930          H  
ATOM   1437 2HG  ARG A  91      29.930  13.570   3.192  1.00  1.930          H  
ATOM   1438 1HD  ARG A  91      31.624  13.982   5.029  1.00  1.930          H  
ATOM   1439 2HD  ARG A  91      31.677  15.673   4.525  1.00  1.930          H  
ATOM   1440  HE  ARG A  91      29.618  16.012   5.487  1.00  1.930          H  
ATOM   1441 1HH1 ARG A  91      30.269  12.494   5.355  1.00  1.930          H  
ATOM   1442 2HH1 ARG A  91      28.930  12.122   6.426  1.00  1.930          H  
ATOM   1443 1HH2 ARG A  91      27.902  15.452   6.867  1.00  1.930          H  
ATOM   1444 2HH2 ARG A  91      27.592  13.781   7.270  1.00  1.930          H  
ATOM   1445  N   LYS A  92      31.538  10.808   1.721  1.00  1.070          N  
ATOM   1446  CA  LYS A  92      30.684   9.636   1.604  1.00  1.200          C  
ATOM   1447  C   LYS A  92      31.021   8.472   2.552  1.00  1.170          C  
ATOM   1448  O   LYS A  92      30.216   7.549   2.682  1.00  1.310          O  
ATOM   1449  CB  LYS A  92      30.708   9.145   0.155  1.00  1.630          C  
ATOM   1450  CG  LYS A  92      32.049   8.569  -0.308  1.00  1.630          C  
ATOM   1451  CD  LYS A  92      32.003   8.184  -1.781  1.00  1.630          C  
ATOM   1452  CE  LYS A  92      33.327   7.578  -2.243  1.00  1.630          C  
ATOM   1453  NZ  LYS A  92      33.314   7.257  -3.702  1.00  1.630          N  
ATOM   1454  H   LYS A  92      32.076  11.072   0.910  1.00  1.280          H  
ATOM   1455  HA  LYS A  92      29.666   9.950   1.836  1.00  1.440          H  
ATOM   1456 1HB  LYS A  92      29.954   8.367   0.028  1.00  1.950          H  
ATOM   1457 2HB  LYS A  92      30.446   9.966  -0.511  1.00  1.950          H  
ATOM   1458 1HG  LYS A  92      32.840   9.297  -0.147  1.00  1.950          H  
ATOM   1459 2HG  LYS A  92      32.276   7.683   0.271  1.00  1.950          H  
ATOM   1460 1HD  LYS A  92      31.208   7.454  -1.934  1.00  1.950          H  
ATOM   1461 2HD  LYS A  92      31.789   9.065  -2.383  1.00  1.950          H  
ATOM   1462 1HE  LYS A  92      34.135   8.282  -2.038  1.00  1.950          H  
ATOM   1463 2HE  LYS A  92      33.508   6.666  -1.688  1.00  1.950          H  
ATOM   1464 1HZ  LYS A  92      34.206   6.858  -3.962  1.00  1.950          H  
ATOM   1465 2HZ  LYS A  92      32.576   6.595  -3.900  1.00  1.950          H  
ATOM   1466 3HZ  LYS A  92      33.158   8.104  -4.230  1.00  1.950          H  
ATOM   1467  N   TYR A  93      32.219   8.449   3.147  1.00  1.150          N  
ATOM   1468  CA  TYR A  93      32.581   7.332   4.015  1.00  1.260          C  
ATOM   1469  C   TYR A  93      32.015   7.450   5.430  1.00  1.050          C  
ATOM   1470  O   TYR A  93      32.010   8.513   6.046  1.00  1.140          O  
ATOM   1471  CB  TYR A  93      34.104   7.179   4.114  1.00  1.720          C  
ATOM   1472  CG  TYR A  93      34.844   6.671   2.865  1.00  1.720          C  
ATOM   1473  CD1 TYR A  93      34.186   6.056   1.799  1.00  1.720          C  
ATOM   1474  CD2 TYR A  93      36.224   6.796   2.822  1.00  1.720          C  
ATOM   1475  CE1 TYR A  93      34.909   5.597   0.724  1.00  1.720          C  
ATOM   1476  CE2 TYR A  93      36.934   6.329   1.745  1.00  1.720          C  
ATOM   1477  CZ  TYR A  93      36.282   5.735   0.700  1.00  1.720          C  
ATOM   1478  OH  TYR A  93      36.996   5.271  -0.381  1.00  1.720          O  
ATOM   1479  H   TYR A  93      32.867   9.235   3.034  1.00  1.380          H  
ATOM   1480  HA  TYR A  93      32.153   6.423   3.603  1.00  1.510          H  
ATOM   1481 1HB  TYR A  93      34.530   8.152   4.374  1.00  2.060          H  
ATOM   1482 2HB  TYR A  93      34.334   6.510   4.932  1.00  2.060          H  
ATOM   1483  HD1 TYR A  93      33.112   5.931   1.788  1.00  2.060          H  
ATOM   1484  HD2 TYR A  93      36.750   7.265   3.652  1.00  2.060          H  
ATOM   1485  HE1 TYR A  93      34.396   5.121  -0.106  1.00  2.060          H  
ATOM   1486  HE2 TYR A  93      38.020   6.431   1.723  1.00  2.060          H  
ATOM   1487  HH  TYR A  93      37.929   5.463  -0.255  1.00  2.060          H  
ATOM   1488  N   ASN A  94      31.646   6.301   5.992  1.00  1.130          N  
ATOM   1489  CA  ASN A  94      31.149   6.175   7.361  1.00  1.140          C  
ATOM   1490  C   ASN A  94      32.220   5.620   8.292  1.00  1.060          C  
ATOM   1491  O   ASN A  94      31.929   4.976   9.301  1.00  1.290          O  
ATOM   1492  CB  ASN A  94      29.918   5.300   7.366  1.00  1.590          C  
ATOM   1493  CG  ASN A  94      30.244   3.932   6.867  1.00  1.590          C  
ATOM   1494  OD1 ASN A  94      31.188   3.794   6.061  1.00  1.590          O  
ATOM   1495  ND2 ASN A  94      29.509   2.936   7.298  1.00  1.590          N  
ATOM   1496  H   ASN A  94      31.679   5.446   5.439  1.00  1.360          H  
ATOM   1497  HA  ASN A  94      30.881   7.166   7.727  1.00  1.370          H  
ATOM   1498 1HB  ASN A  94      29.518   5.229   8.378  1.00  1.910          H  
ATOM   1499 2HB  ASN A  94      29.151   5.741   6.732  1.00  1.910          H  
ATOM   1500 1HD2 ASN A  94      29.694   2.005   6.983  1.00  1.910          H  
ATOM   1501 2HD2 ASN A  94      28.765   3.107   7.942  1.00  1.910          H  
ATOM   1502  N   ILE A  95      33.460   5.852   7.915  1.00  1.020          N  
ATOM   1503  CA  ILE A  95      34.620   5.399   8.647  1.00  1.150          C  
ATOM   1504  C   ILE A  95      34.964   6.287   9.821  1.00  0.950          C  
ATOM   1505  O   ILE A  95      35.137   7.494   9.667  1.00  1.220          O  
ATOM   1506  CB  ILE A  95      35.825   5.310   7.697  1.00  1.560          C  
ATOM   1507  CG1 ILE A  95      35.524   4.218   6.624  1.00  1.560          C  
ATOM   1508  CG2 ILE A  95      37.136   5.081   8.471  1.00  1.560          C  
ATOM   1509  CD1 ILE A  95      36.500   4.163   5.470  1.00  1.560          C  
ATOM   1510  H   ILE A  95      33.581   6.407   7.080  1.00  1.220          H  
ATOM   1511  HA  ILE A  95      34.409   4.402   9.030  1.00  1.380          H  
ATOM   1512  HB  ILE A  95      35.910   6.257   7.159  1.00  1.870          H  
ATOM   1513 1HG1 ILE A  95      35.514   3.245   7.109  1.00  1.870          H  
ATOM   1514 2HG1 ILE A  95      34.531   4.403   6.213  1.00  1.870          H  
ATOM   1515 1HG2 ILE A  95      37.959   5.062   7.774  1.00  1.870          H  
ATOM   1516 2HG2 ILE A  95      37.314   5.893   9.175  1.00  1.870          H  
ATOM   1517 3HG2 ILE A  95      37.085   4.136   9.013  1.00  1.870          H  
ATOM   1518 1HD1 ILE A  95      36.193   3.379   4.775  1.00  1.870          H  
ATOM   1519 2HD1 ILE A  95      36.508   5.106   4.963  1.00  1.870          H  
ATOM   1520 3HD1 ILE A  95      37.498   3.942   5.826  1.00  1.870          H  
ATOM   1521  N   GLN A  96      35.076   5.664  10.995  1.00  0.960          N  
ATOM   1522  CA  GLN A  96      35.412   6.343  12.240  1.00  1.050          C  
ATOM   1523  C   GLN A  96      36.513   5.637  13.033  1.00  1.040          C  
ATOM   1524  O   GLN A  96      36.352   5.432  14.235  1.00  1.610          O  
ATOM   1525  CB  GLN A  96      34.172   6.524  13.122  1.00  1.430          C  
ATOM   1526  CG  GLN A  96      33.113   7.439  12.532  1.00  1.430          C  
ATOM   1527  CD  GLN A  96      31.927   7.634  13.455  1.00  1.430          C  
ATOM   1528  OE1 GLN A  96      31.114   6.724  13.664  1.00  1.430          O  
ATOM   1529  NE2 GLN A  96      31.823   8.827  14.040  1.00  1.430          N  
ATOM   1530  H   GLN A  96      34.902   4.667  11.019  1.00  1.150          H  
ATOM   1531  HA  GLN A  96      35.784   7.337  11.989  1.00  1.260          H  
ATOM   1532 1HB  GLN A  96      33.712   5.554  13.311  1.00  1.720          H  
ATOM   1533 2HB  GLN A  96      34.465   6.942  14.086  1.00  1.720          H  
ATOM   1534 1HG  GLN A  96      33.562   8.417  12.339  1.00  1.720          H  
ATOM   1535 2HG  GLN A  96      32.748   7.007  11.601  1.00  1.720          H  
ATOM   1536 1HE2 GLN A  96      31.066   9.013  14.662  1.00  1.720          H  
ATOM   1537 2HE2 GLN A  96      32.529   9.567  13.875  1.00  1.720          H  
ATOM   1538  N   THR A  97      37.593   5.221  12.372  1.00  0.920          N  
ATOM   1539  CA  THR A  97      38.689   4.540  13.072  1.00  0.890          C  
ATOM   1540  C   THR A  97      40.043   4.686  12.428  1.00  0.800          C  
ATOM   1541  O   THR A  97      40.163   4.683  11.189  1.00  0.800          O  
ATOM   1542  CB  THR A  97      38.439   3.037  13.244  1.00  1.260          C  
ATOM   1543  OG1 THR A  97      39.579   2.471  13.957  1.00  1.260          O  
ATOM   1544  CG2 THR A  97      38.268   2.335  11.863  1.00  1.260          C  
ATOM   1545  H   THR A  97      37.680   5.413  11.383  1.00  1.100          H  
ATOM   1546  HA  THR A  97      38.767   4.972  14.076  1.00  1.070          H  
ATOM   1547  HB  THR A  97      37.539   2.889  13.841  1.00  1.510          H  
ATOM   1548  HG1 THR A  97      39.656   2.894  14.861  1.00  1.510          H  
ATOM   1549 1HG2 THR A  97      38.096   1.272  12.021  1.00  1.510          H  
ATOM   1550 2HG2 THR A  97      37.418   2.764  11.337  1.00  1.510          H  
ATOM   1551 3HG2 THR A  97      39.154   2.455  11.260  1.00  1.510          H  
ATOM   1552  N   THR A  98      41.065   4.674  13.292  1.00  0.910          N  
ATOM   1553  CA  THR A  98      42.469   4.783  12.929  1.00  0.950          C  
ATOM   1554  C   THR A  98      42.887   3.643  12.012  1.00  0.960          C  
ATOM   1555  O   THR A  98      43.655   3.831  11.064  1.00  1.250          O  
ATOM   1556  CB  THR A  98      43.351   4.831  14.215  1.00  1.310          C  
ATOM   1557  OG1 THR A  98      44.665   5.300  13.888  1.00  1.310          O  
ATOM   1558  CG2 THR A  98      43.485   3.452  14.878  1.00  1.310          C  
ATOM   1559  H   THR A  98      40.828   4.639  14.295  1.00  1.090          H  
ATOM   1560  HA  THR A  98      42.614   5.723  12.406  1.00  1.140          H  
ATOM   1561  HB  THR A  98      42.888   5.519  14.927  1.00  1.580          H  
ATOM   1562  HG1 THR A  98      44.578   6.186  13.495  1.00  1.580          H  
ATOM   1563 1HG2 THR A  98      44.087   3.548  15.775  1.00  1.580          H  
ATOM   1564 2HG2 THR A  98      42.505   3.072  15.144  1.00  1.580          H  
ATOM   1565 3HG2 THR A  98      43.969   2.753  14.204  1.00  1.580          H  
ATOM   1566  N   GLU A  99      42.263   2.471  12.168  1.00  1.100          N  
ATOM   1567  CA  GLU A  99      42.634   1.341  11.333  1.00  1.190          C  
ATOM   1568  C   GLU A  99      42.452   1.634   9.840  1.00  0.980          C  
ATOM   1569  O   GLU A  99      43.157   1.057   9.013  1.00  1.170          O  
ATOM   1570  CB  GLU A  99      41.843   0.087  11.713  1.00  1.630          C  
ATOM   1571  CG  GLU A  99      42.215  -0.507  13.069  1.00  1.630          C  
ATOM   1572  CD  GLU A  99      41.451  -1.770  13.392  1.00  1.630          C  
ATOM   1573  OE1 GLU A  99      40.598  -2.142  12.620  1.00  1.630          O  
ATOM   1574  OE2 GLU A  99      41.728  -2.363  14.407  1.00  1.630          O  
ATOM   1575  H   GLU A  99      41.596   2.339  12.935  1.00  1.320          H  
ATOM   1576  HA  GLU A  99      43.690   1.132  11.505  1.00  1.430          H  
ATOM   1577 1HB  GLU A  99      40.779   0.326  11.731  1.00  1.960          H  
ATOM   1578 2HB  GLU A  99      41.993  -0.679  10.955  1.00  1.960          H  
ATOM   1579 1HG  GLU A  99      43.282  -0.725  13.076  1.00  1.960          H  
ATOM   1580 2HG  GLU A  99      42.020   0.239  13.841  1.00  1.960          H  
ATOM   1581  N   GLU A 100      41.507   2.507   9.482  1.00  1.100          N  
ATOM   1582  CA  GLU A 100      41.275   2.847   8.090  1.00  1.220          C  
ATOM   1583  C   GLU A 100      41.870   4.225   7.773  1.00  1.160          C  
ATOM   1584  O   GLU A 100      42.474   4.433   6.718  1.00  1.150          O  
ATOM   1585  CB  GLU A 100      39.784   2.835   7.809  1.00  1.660          C  
ATOM   1586  CG  GLU A 100      39.088   1.478   7.937  1.00  1.660          C  
ATOM   1587  CD  GLU A 100      39.452   0.518   6.846  1.00  1.660          C  
ATOM   1588  OE1 GLU A 100      39.691   0.962   5.750  1.00  1.660          O  
ATOM   1589  OE2 GLU A 100      39.476  -0.662   7.101  1.00  1.660          O  
ATOM   1590  H   GLU A 100      40.943   2.982  10.185  1.00  1.320          H  
ATOM   1591  HA  GLU A 100      41.764   2.105   7.456  1.00  1.460          H  
ATOM   1592 1HB  GLU A 100      39.332   3.463   8.549  1.00  1.990          H  
ATOM   1593 2HB  GLU A 100      39.584   3.259   6.830  1.00  1.990          H  
ATOM   1594 1HG  GLU A 100      39.357   1.035   8.897  1.00  1.990          H  
ATOM   1595 2HG  GLU A 100      38.011   1.639   7.931  1.00  1.990          H  
ATOM   1596  N   GLU A 101      41.750   5.172   8.714  1.00  1.290          N  
ATOM   1597  CA  GLU A 101      42.221   6.542   8.517  1.00  1.470          C  
ATOM   1598  C   GLU A 101      43.736   6.605   8.263  1.00  1.180          C  
ATOM   1599  O   GLU A 101      44.214   7.435   7.492  1.00  1.260          O  
ATOM   1600  CB  GLU A 101      41.919   7.398   9.738  1.00  1.990          C  
ATOM   1601  CG  GLU A 101      40.458   7.740  10.039  1.00  1.990          C  
ATOM   1602  CD  GLU A 101      40.349   8.405  11.410  1.00  1.990          C  
ATOM   1603  OE1 GLU A 101      41.358   8.438  12.078  1.00  1.990          O  
ATOM   1604  OE2 GLU A 101      39.290   8.845  11.805  1.00  1.990          O  
ATOM   1605  H   GLU A 101      41.257   4.957   9.583  1.00  1.550          H  
ATOM   1606  HA  GLU A 101      41.709   6.966   7.652  1.00  1.760          H  
ATOM   1607 1HB  GLU A 101      42.363   6.950  10.604  1.00  2.380          H  
ATOM   1608 2HB  GLU A 101      42.394   8.329   9.577  1.00  2.380          H  
ATOM   1609 1HG  GLU A 101      40.092   8.433   9.281  1.00  2.380          H  
ATOM   1610 2HG  GLU A 101      39.842   6.848  10.002  1.00  2.380          H  
ATOM   1611  N   ASN A 102      44.488   5.684   8.868  1.00  1.080          N  
ATOM   1612  CA  ASN A 102      45.942   5.660   8.759  1.00  1.260          C  
ATOM   1613  C   ASN A 102      46.444   5.282   7.369  1.00  1.100          C  
ATOM   1614  O   ASN A 102      47.646   5.344   7.115  1.00  1.450          O  
ATOM   1615  CB  ASN A 102      46.515   4.680   9.759  1.00  1.690          C  
ATOM   1616  CG  ASN A 102      46.366   5.133  11.167  1.00  1.690          C  
ATOM   1617  OD1 ASN A 102      46.265   6.335  11.470  1.00  1.690          O  
ATOM   1618  ND2 ASN A 102      46.318   4.176  12.053  1.00  1.690          N  
ATOM   1619  H   ASN A 102      44.052   5.017   9.512  1.00  1.300          H  
ATOM   1620  HA  ASN A 102      46.316   6.660   8.978  1.00  1.510          H  
ATOM   1621 1HB  ASN A 102      46.003   3.720   9.647  1.00  2.030          H  
ATOM   1622 2HB  ASN A 102      47.570   4.515   9.546  1.00  2.030          H  
ATOM   1623 1HD2 ASN A 102      46.151   4.404  13.011  1.00  2.030          H  
ATOM   1624 2HD2 ASN A 102      46.382   3.223  11.764  1.00  2.030          H  
ATOM   1625  N   GLU A 103      45.544   4.908   6.458  1.00  0.890          N  
ATOM   1626  CA  GLU A 103      45.937   4.555   5.103  1.00  1.200          C  
ATOM   1627  C   GLU A 103      45.997   5.788   4.190  1.00  1.130          C  
ATOM   1628  O   GLU A 103      46.318   5.664   3.004  1.00  1.280          O  
ATOM   1629  CB  GLU A 103      44.968   3.520   4.521  1.00  1.560          C  
ATOM   1630  CG  GLU A 103      44.953   2.160   5.247  1.00  1.560          C  
ATOM   1631  CD  GLU A 103      46.262   1.417   5.126  1.00  1.560          C  
ATOM   1632  OE1 GLU A 103      46.894   1.558   4.110  1.00  1.560          O  
ATOM   1633  OE2 GLU A 103      46.620   0.690   6.025  1.00  1.560          O  
ATOM   1634  H   GLU A 103      44.549   4.860   6.703  1.00  1.070          H  
ATOM   1635  HA  GLU A 103      46.932   4.111   5.137  1.00  1.440          H  
ATOM   1636 1HB  GLU A 103      43.956   3.925   4.551  1.00  1.870          H  
ATOM   1637 2HB  GLU A 103      45.214   3.339   3.475  1.00  1.870          H  
ATOM   1638 1HG  GLU A 103      44.731   2.327   6.307  1.00  1.870          H  
ATOM   1639 2HG  GLU A 103      44.152   1.548   4.834  1.00  1.870          H  
ATOM   1640  N   GLU A 104      45.695   6.967   4.740  1.00  1.020          N  
ATOM   1641  CA  GLU A 104      45.721   8.211   3.982  1.00  1.050          C  
ATOM   1642  C   GLU A 104      47.125   8.743   3.782  1.00  1.010          C  
ATOM   1643  O   GLU A 104      48.063   8.363   4.479  1.00  1.010          O  
ATOM   1644  CB  GLU A 104      44.865   9.279   4.651  1.00  1.460          C  
ATOM   1645  CG  GLU A 104      43.407   8.963   4.650  1.00  1.460          C  
ATOM   1646  CD  GLU A 104      42.850   8.959   3.257  1.00  1.460          C  
ATOM   1647  OE1 GLU A 104      43.264   9.791   2.482  1.00  1.460          O  
ATOM   1648  OE2 GLU A 104      42.005   8.153   2.962  1.00  1.460          O  
ATOM   1649  H   GLU A 104      45.409   7.000   5.724  1.00  1.220          H  
ATOM   1650  HA  GLU A 104      45.300   8.011   2.995  1.00  1.260          H  
ATOM   1651 1HB  GLU A 104      45.177   9.394   5.691  1.00  1.750          H  
ATOM   1652 2HB  GLU A 104      45.008  10.240   4.159  1.00  1.750          H  
ATOM   1653 1HG  GLU A 104      43.248   7.984   5.100  1.00  1.750          H  
ATOM   1654 2HG  GLU A 104      42.903   9.702   5.261  1.00  1.750          H  
ATOM   1655  N   GLU A 105      47.268   9.591   2.767  1.00  1.060          N  
ATOM   1656  CA  GLU A 105      48.536  10.233   2.441  1.00  1.080          C  
ATOM   1657  C   GLU A 105      49.053  11.210   3.497  1.00  0.930          C  
ATOM   1658  O   GLU A 105      50.263  11.321   3.696  1.00  1.020          O  
ATOM   1659  CB  GLU A 105      48.404  10.966   1.108  1.00  1.500          C  
ATOM   1660  CG  GLU A 105      48.252  10.044  -0.092  1.00  1.500          C  
ATOM   1661  CD  GLU A 105      48.071  10.785  -1.383  1.00  1.500          C  
ATOM   1662  OE1 GLU A 105      47.913  11.984  -1.343  1.00  1.500          O  
ATOM   1663  OE2 GLU A 105      48.089  10.154  -2.413  1.00  1.500          O  
ATOM   1664  H   GLU A 105      46.452   9.812   2.209  1.00  1.270          H  
ATOM   1665  HA  GLU A 105      49.282   9.446   2.324  1.00  1.300          H  
ATOM   1666 1HB  GLU A 105      47.538  11.627   1.146  1.00  1.800          H  
ATOM   1667 2HB  GLU A 105      49.285  11.591   0.950  1.00  1.800          H  
ATOM   1668 1HG  GLU A 105      49.141   9.420  -0.165  1.00  1.800          H  
ATOM   1669 2HG  GLU A 105      47.396   9.389   0.071  1.00  1.800          H  
ATOM   1670  N   GLU A 106      48.147  11.941   4.148  1.00  0.840          N  
ATOM   1671  CA  GLU A 106      48.564  12.951   5.119  1.00  0.890          C  
ATOM   1672  C   GLU A 106      48.065  12.650   6.530  1.00  0.840          C  
ATOM   1673  O   GLU A 106      46.891  12.887   6.870  1.00  0.920          O  
ATOM   1674  CB  GLU A 106      48.085  14.337   4.678  1.00  1.230          C  
ATOM   1675  CG  GLU A 106      48.703  14.877   3.353  1.00  1.230          C  
ATOM   1676  CD  GLU A 106      50.151  15.332   3.438  1.00  1.230          C  
ATOM   1677  OE1 GLU A 106      50.681  15.452   4.516  1.00  1.230          O  
ATOM   1678  OE2 GLU A 106      50.712  15.605   2.394  1.00  1.230          O  
ATOM   1679  H   GLU A 106      47.165  11.797   3.958  1.00  1.010          H  
ATOM   1680  HA  GLU A 106      49.655  12.969   5.154  1.00  1.070          H  
ATOM   1681 1HB  GLU A 106      47.002  14.324   4.549  1.00  1.470          H  
ATOM   1682 2HB  GLU A 106      48.306  15.065   5.462  1.00  1.470          H  
ATOM   1683 1HG  GLU A 106      48.635  14.095   2.598  1.00  1.470          H  
ATOM   1684 2HG  GLU A 106      48.096  15.713   3.007  1.00  1.470          H  
ATOM   1685  N   THR A 107      48.969  12.106   7.346  1.00  0.770          N  
ATOM   1686  CA  THR A 107      48.671  11.713   8.715  1.00  0.740          C  
ATOM   1687  C   THR A 107      49.809  12.192   9.617  1.00  0.660          C  
ATOM   1688  O   THR A 107      50.916  12.439   9.138  1.00  0.760          O  
ATOM   1689  CB  THR A 107      48.572  10.176   8.848  1.00  1.050          C  
ATOM   1690  OG1 THR A 107      49.882   9.602   8.673  1.00  1.050          O  
ATOM   1691  CG2 THR A 107      47.643   9.600   7.730  1.00  1.050          C  
ATOM   1692  H   THR A 107      49.903  11.942   6.985  1.00  0.920          H  
ATOM   1693  HA  THR A 107      47.747  12.183   9.040  1.00  0.890          H  
ATOM   1694  HB  THR A 107      48.176   9.914   9.832  1.00  1.260          H  
ATOM   1695  HG1 THR A 107      50.448   9.827   9.421  1.00  1.260          H  
ATOM   1696 1HG2 THR A 107      47.587   8.517   7.823  1.00  1.260          H  
ATOM   1697 2HG2 THR A 107      46.651  10.011   7.807  1.00  1.260          H  
ATOM   1698 3HG2 THR A 107      48.045   9.842   6.751  1.00  1.260          H  
ATOM   1699  N   ASP A 108      49.540  12.293  10.918  1.00  0.580          N  
ATOM   1700  CA  ASP A 108      50.533  12.624  11.952  1.00  0.570          C  
ATOM   1701  C   ASP A 108      49.897  12.329  13.306  1.00  0.560          C  
ATOM   1702  O   ASP A 108      48.724  11.949  13.354  1.00  1.080          O  
ATOM   1703  CB  ASP A 108      51.007  14.092  11.849  1.00  0.800          C  
ATOM   1704  CG  ASP A 108      52.386  14.393  12.483  1.00  0.800          C  
ATOM   1705  OD1 ASP A 108      52.852  13.578  13.248  1.00  0.800          O  
ATOM   1706  OD2 ASP A 108      52.938  15.465  12.255  1.00  0.800          O  
ATOM   1707  H   ASP A 108      48.596  12.096  11.222  1.00  0.700          H  
ATOM   1708  HA  ASP A 108      51.403  11.978  11.835  1.00  0.680          H  
ATOM   1709 1HB  ASP A 108      51.036  14.405  10.807  1.00  0.960          H  
ATOM   1710 2HB  ASP A 108      50.306  14.716  12.359  1.00  0.960          H  
ATOM   1711  N   SER A 109      50.633  12.544  14.388  1.00  0.600          N  
ATOM   1712  CA  SER A 109      50.077  12.353  15.734  1.00  0.580          C  
ATOM   1713  C   SER A 109      50.722  13.235  16.798  1.00  0.560          C  
ATOM   1714  O   SER A 109      51.874  13.665  16.669  1.00  0.640          O  
ATOM   1715  CB  SER A 109      50.254  10.929  16.178  1.00  0.820          C  
ATOM   1716  OG  SER A 109      51.613  10.637  16.358  1.00  0.820          O  
ATOM   1717  H   SER A 109      51.607  12.827  14.257  1.00  0.720          H  
ATOM   1718  HA  SER A 109      49.017  12.593  15.699  1.00  0.700          H  
ATOM   1719 1HB  SER A 109      49.718  10.782  17.106  1.00  0.980          H  
ATOM   1720 2HB  SER A 109      49.829  10.256  15.444  1.00  0.980          H  
ATOM   1721  HG  SER A 109      51.641   9.818  16.891  1.00  0.980          H  
ATOM   1722  N   ALA A 110      50.003  13.457  17.901  1.00  0.490          N  
ATOM   1723  CA  ALA A 110      50.600  14.256  18.963  1.00  0.480          C  
ATOM   1724  C   ALA A 110      50.019  14.028  20.377  1.00  0.500          C  
ATOM   1725  O   ALA A 110      48.844  13.712  20.531  1.00  0.540          O  
ATOM   1726  CB  ALA A 110      50.410  15.724  18.616  1.00  0.680          C  
ATOM   1727  H   ALA A 110      49.057  13.068  17.952  1.00  0.590          H  
ATOM   1728  HA  ALA A 110      51.655  14.036  18.949  1.00  0.580          H  
ATOM   1729 1HB  ALA A 110      50.885  16.343  19.348  1.00  0.810          H  
ATOM   1730 2HB  ALA A 110      50.836  15.930  17.649  1.00  0.810          H  
ATOM   1731 3HB  ALA A 110      49.349  15.961  18.596  1.00  0.810          H  
ATOM   1732  N   PRO A 111      50.839  14.182  21.435  1.00  0.560          N  
ATOM   1733  CA  PRO A 111      50.442  14.266  22.834  1.00  0.640          C  
ATOM   1734  C   PRO A 111      49.585  15.516  23.006  1.00  0.580          C  
ATOM   1735  O   PRO A 111      49.782  16.480  22.277  1.00  0.530          O  
ATOM   1736  CB  PRO A 111      51.788  14.426  23.567  1.00  0.960          C  
ATOM   1737  CG  PRO A 111      52.825  13.843  22.628  1.00  0.960          C  
ATOM   1738  CD  PRO A 111      52.315  14.127  21.239  1.00  0.960          C  
ATOM   1739  HA  PRO A 111      49.902  13.366  23.135  1.00  0.770          H  
ATOM   1740 1HB  PRO A 111      51.975  15.484  23.786  1.00  1.150          H  
ATOM   1741 2HB  PRO A 111      51.750  13.900  24.538  1.00  1.150          H  
ATOM   1742 1HG  PRO A 111      53.799  14.327  22.815  1.00  1.150          H  
ATOM   1743 2HG  PRO A 111      52.976  12.778  22.813  1.00  1.150          H  
ATOM   1744 1HD  PRO A 111      52.707  15.076  20.860  1.00  1.150          H  
ATOM   1745 2HD  PRO A 111      52.616  13.258  20.628  1.00  1.150          H  
ATOM   1746  N   GLU A 112      48.692  15.539  24.000  1.00  0.650          N  
ATOM   1747  CA  GLU A 112      47.860  16.728  24.290  1.00  0.670          C  
ATOM   1748  C   GLU A 112      48.635  18.058  24.465  1.00  0.590          C  
ATOM   1749  O   GLU A 112      48.031  19.123  24.504  1.00  0.650          O  
ATOM   1750  CB  GLU A 112      47.034  16.502  25.568  1.00  0.930          C  
ATOM   1751  CG  GLU A 112      47.876  16.421  26.843  1.00  0.930          C  
ATOM   1752  CD  GLU A 112      47.076  16.255  28.098  1.00  0.930          C  
ATOM   1753  OE1 GLU A 112      46.493  15.215  28.291  1.00  0.930          O  
ATOM   1754  OE2 GLU A 112      47.069  17.188  28.886  1.00  0.930          O  
ATOM   1755  H   GLU A 112      48.565  14.711  24.569  1.00  0.780          H  
ATOM   1756  HA  GLU A 112      47.178  16.867  23.453  1.00  0.800          H  
ATOM   1757 1HB  GLU A 112      46.311  17.311  25.688  1.00  1.120          H  
ATOM   1758 2HB  GLU A 112      46.474  15.570  25.483  1.00  1.120          H  
ATOM   1759 1HG  GLU A 112      48.553  15.581  26.747  1.00  1.120          H  
ATOM   1760 2HG  GLU A 112      48.478  17.313  26.936  1.00  1.120          H  
ATOM   1761  N   SER A 113      49.946  17.977  24.678  1.00  0.550          N  
ATOM   1762  CA  SER A 113      50.833  19.114  24.874  1.00  0.570          C  
ATOM   1763  C   SER A 113      51.409  19.700  23.573  1.00  0.540          C  
ATOM   1764  O   SER A 113      52.055  20.753  23.593  1.00  0.610          O  
ATOM   1765  CB  SER A 113      51.996  18.671  25.731  1.00  0.790          C  
ATOM   1766  OG  SER A 113      52.796  17.752  25.038  1.00  0.790          O  
ATOM   1767  H   SER A 113      50.367  17.061  24.668  1.00  0.660          H  
ATOM   1768  HA  SER A 113      50.271  19.897  25.386  1.00  0.680          H  
ATOM   1769 1HB  SER A 113      52.591  19.535  26.028  1.00  0.950          H  
ATOM   1770 2HB  SER A 113      51.618  18.201  26.631  1.00  0.950          H  
ATOM   1771  HG  SER A 113      53.537  17.557  25.615  1.00  0.950          H  
ATOM   1772  N   SER A 114      51.211  19.011  22.447  1.00  0.500          N  
ATOM   1773  CA  SER A 114      51.843  19.388  21.179  1.00  0.500          C  
ATOM   1774  C   SER A 114      50.886  19.777  20.050  1.00  0.470          C  
ATOM   1775  O   SER A 114      49.929  19.068  19.730  1.00  0.590          O  
ATOM   1776  CB  SER A 114      52.745  18.259  20.743  1.00  0.700          C  
ATOM   1777  OG  SER A 114      53.297  18.502  19.482  1.00  0.700          O  
ATOM   1778  H   SER A 114      50.629  18.171  22.471  1.00  0.600          H  
ATOM   1779  HA  SER A 114      52.479  20.250  21.374  1.00  0.600          H  
ATOM   1780 1HB  SER A 114      53.543  18.142  21.473  1.00  0.840          H  
ATOM   1781 2HB  SER A 114      52.187  17.349  20.743  1.00  0.840          H  
ATOM   1782  HG  SER A 114      53.842  17.740  19.281  1.00  0.840          H  
ATOM   1783  N   LYS A 115      51.154  20.953  19.479  1.00  0.580          N  
ATOM   1784  CA  LYS A 115      50.367  21.560  18.398  1.00  0.590          C  
ATOM   1785  C   LYS A 115      50.782  21.028  17.018  1.00  0.540          C  
ATOM   1786  O   LYS A 115      51.956  20.723  16.794  1.00  0.580          O  
ATOM   1787  CB  LYS A 115      50.542  23.081  18.452  1.00  0.820          C  
ATOM   1788  CG  LYS A 115      50.001  23.739  19.739  1.00  0.820          C  
ATOM   1789  CD  LYS A 115      50.233  25.254  19.748  1.00  0.820          C  
ATOM   1790  CE  LYS A 115      49.551  25.946  20.949  1.00  0.820          C  
ATOM   1791  NZ  LYS A 115      50.133  25.538  22.267  1.00  0.820          N  
ATOM   1792  H   LYS A 115      51.970  21.443  19.822  1.00  0.700          H  
ATOM   1793  HA  LYS A 115      49.315  21.311  18.544  1.00  0.710          H  
ATOM   1794 1HB  LYS A 115      51.597  23.331  18.350  1.00  0.990          H  
ATOM   1795 2HB  LYS A 115      50.015  23.527  17.605  1.00  0.990          H  
ATOM   1796 1HG  LYS A 115      48.949  23.550  19.825  1.00  0.990          H  
ATOM   1797 2HG  LYS A 115      50.493  23.289  20.596  1.00  0.990          H  
ATOM   1798 1HD  LYS A 115      51.303  25.455  19.787  1.00  0.990          H  
ATOM   1799 2HD  LYS A 115      49.838  25.685  18.829  1.00  0.990          H  
ATOM   1800 1HE  LYS A 115      49.658  27.022  20.834  1.00  0.990          H  
ATOM   1801 2HE  LYS A 115      48.494  25.694  20.943  1.00  0.990          H  
ATOM   1802 1HZ  LYS A 115      49.646  26.021  23.011  1.00  0.990          H  
ATOM   1803 2HZ  LYS A 115      50.017  24.542  22.388  1.00  0.990          H  
ATOM   1804 3HZ  LYS A 115      51.115  25.774  22.299  1.00  0.990          H  
ATOM   1805  N   LYS A 116      49.821  20.967  16.081  1.00  0.500          N  
ATOM   1806  CA  LYS A 116      50.082  20.497  14.707  1.00  0.500          C  
ATOM   1807  C   LYS A 116      49.417  21.276  13.568  1.00  0.450          C  
ATOM   1808  O   LYS A 116      48.308  21.799  13.700  1.00  0.580          O  
ATOM   1809  CB  LYS A 116      49.655  19.029  14.538  1.00  0.700          C  
ATOM   1810  CG  LYS A 116      50.416  17.966  15.321  1.00  0.700          C  
ATOM   1811  CD  LYS A 116      51.807  17.759  14.706  1.00  0.700          C  
ATOM   1812  CE  LYS A 116      52.555  16.606  15.327  1.00  0.700          C  
ATOM   1813  NZ  LYS A 116      53.900  16.419  14.697  1.00  0.700          N  
ATOM   1814  H   LYS A 116      48.877  21.267  16.348  1.00  0.600          H  
ATOM   1815  HA  LYS A 116      51.155  20.572  14.539  1.00  0.600          H  
ATOM   1816 1HB  LYS A 116      48.604  18.937  14.819  1.00  0.840          H  
ATOM   1817 2HB  LYS A 116      49.732  18.763  13.484  1.00  0.840          H  
ATOM   1818 1HG  LYS A 116      50.517  18.265  16.367  1.00  0.840          H  
ATOM   1819 2HG  LYS A 116      49.870  17.027  15.283  1.00  0.840          H  
ATOM   1820 1HD  LYS A 116      51.709  17.568  13.634  1.00  0.840          H  
ATOM   1821 2HD  LYS A 116      52.406  18.655  14.849  1.00  0.840          H  
ATOM   1822 1HE  LYS A 116      52.683  16.784  16.391  1.00  0.840          H  
ATOM   1823 2HE  LYS A 116      51.977  15.699  15.183  1.00  0.840          H  
ATOM   1824 1HZ  LYS A 116      54.358  15.625  15.117  1.00  0.840          H  
ATOM   1825 2HZ  LYS A 116      53.763  16.232  13.687  1.00  0.840          H  
ATOM   1826 3HZ  LYS A 116      54.458  17.242  14.818  1.00  0.840          H  
ATOM   1827  N   ARG A 117      50.093  21.270  12.409  1.00  0.480          N  
ATOM   1828  CA  ARG A 117      49.570  21.814  11.150  1.00  0.450          C  
ATOM   1829  C   ARG A 117      49.615  20.757  10.061  1.00  0.450          C  
ATOM   1830  O   ARG A 117      50.646  20.117   9.846  1.00  0.490          O  
ATOM   1831  CB  ARG A 117      50.374  23.018  10.663  1.00  0.640          C  
ATOM   1832  CG  ARG A 117      49.948  23.550   9.260  1.00  0.640          C  
ATOM   1833  CD  ARG A 117      50.751  24.719   8.815  1.00  0.640          C  
ATOM   1834  NE  ARG A 117      50.435  25.925   9.556  1.00  0.640          N  
ATOM   1835  CZ  ARG A 117      51.180  27.051   9.603  1.00  0.640          C  
ATOM   1836  NH1 ARG A 117      52.335  27.147   8.965  1.00  0.640          N  
ATOM   1837  NH2 ARG A 117      50.717  28.062  10.313  1.00  0.640          N  
ATOM   1838  H   ARG A 117      51.011  20.843  12.395  1.00  0.580          H  
ATOM   1839  HA  ARG A 117      48.534  22.109  11.292  1.00  0.540          H  
ATOM   1840 1HB  ARG A 117      50.266  23.835  11.374  1.00  0.770          H  
ATOM   1841 2HB  ARG A 117      51.432  22.761  10.613  1.00  0.770          H  
ATOM   1842 1HG  ARG A 117      50.082  22.777   8.507  1.00  0.770          H  
ATOM   1843 2HG  ARG A 117      48.898  23.851   9.284  1.00  0.770          H  
ATOM   1844 1HD  ARG A 117      51.805  24.493   8.954  1.00  0.770          H  
ATOM   1845 2HD  ARG A 117      50.549  24.904   7.760  1.00  0.770          H  
ATOM   1846  HE  ARG A 117      49.545  25.960  10.073  1.00  0.770          H  
ATOM   1847 1HH1 ARG A 117      52.683  26.370   8.424  1.00  0.770          H  
ATOM   1848 2HH1 ARG A 117      52.872  28.000   9.018  1.00  0.770          H  
ATOM   1849 1HH2 ARG A 117      49.805  27.939  10.785  1.00  0.770          H  
ATOM   1850 2HH2 ARG A 117      51.228  28.925  10.383  1.00  0.770          H  
ATOM   1851  N   PHE A 118      48.514  20.603   9.335  1.00  0.460          N  
ATOM   1852  CA  PHE A 118      48.455  19.620   8.272  1.00  0.500          C  
ATOM   1853  C   PHE A 118      48.219  20.151   6.882  1.00  0.510          C  
ATOM   1854  O   PHE A 118      47.390  21.036   6.629  1.00  0.530          O  
ATOM   1855  CB  PHE A 118      47.335  18.644   8.549  1.00  0.680          C  
ATOM   1856  CG  PHE A 118      47.568  17.817   9.690  1.00  0.680          C  
ATOM   1857  CD1 PHE A 118      47.276  18.266  10.970  1.00  0.680          C  
ATOM   1858  CD2 PHE A 118      48.074  16.559   9.508  1.00  0.680          C  
ATOM   1859  CE1 PHE A 118      47.522  17.462  12.033  1.00  0.680          C  
ATOM   1860  CE2 PHE A 118      48.308  15.764  10.559  1.00  0.680          C  
ATOM   1861  CZ  PHE A 118      48.050  16.204  11.823  1.00  0.680          C  
ATOM   1862  H   PHE A 118      47.675  21.141   9.556  1.00  0.550          H  
ATOM   1863  HA  PHE A 118      49.399  19.078   8.265  1.00  0.600          H  
ATOM   1864 1HB  PHE A 118      46.465  19.199   8.724  1.00  0.820          H  
ATOM   1865 2HB  PHE A 118      47.160  18.009   7.674  1.00  0.820          H  
ATOM   1866  HD1 PHE A 118      46.857  19.266  11.118  1.00  0.820          H  
ATOM   1867  HD2 PHE A 118      48.292  16.200   8.499  1.00  0.820          H  
ATOM   1868  HE1 PHE A 118      47.301  17.809  13.038  1.00  0.820          H  
ATOM   1869  HE2 PHE A 118      48.704  14.781  10.400  1.00  0.820          H  
ATOM   1870  HZ  PHE A 118      48.252  15.554  12.665  1.00  0.820          H  
ATOM   1871  N   ARG A 119      48.885  19.474   5.958  1.00  0.570          N  
ATOM   1872  CA  ARG A 119      48.719  19.643   4.529  1.00  0.630          C  
ATOM   1873  C   ARG A 119      47.614  18.678   4.148  1.00  0.650          C  
ATOM   1874  O   ARG A 119      47.476  17.626   4.769  1.00  0.820          O  
ATOM   1875  CB  ARG A 119      50.018  19.352   3.791  1.00  0.860          C  
ATOM   1876  CG  ARG A 119      50.007  19.618   2.288  1.00  0.860          C  
ATOM   1877  CD  ARG A 119      51.382  19.539   1.722  1.00  0.860          C  
ATOM   1878  NE  ARG A 119      51.929  18.199   1.831  1.00  0.860          N  
ATOM   1879  CZ  ARG A 119      53.201  17.839   1.607  1.00  0.860          C  
ATOM   1880  NH1 ARG A 119      54.127  18.716   1.249  1.00  0.860          N  
ATOM   1881  NH2 ARG A 119      53.487  16.568   1.764  1.00  0.860          N  
ATOM   1882  H   ARG A 119      49.558  18.793   6.288  1.00  0.680          H  
ATOM   1883  HA  ARG A 119      48.399  20.662   4.311  1.00  0.760          H  
ATOM   1884 1HB  ARG A 119      50.820  19.944   4.224  1.00  1.030          H  
ATOM   1885 2HB  ARG A 119      50.282  18.301   3.933  1.00  1.030          H  
ATOM   1886 1HG  ARG A 119      49.397  18.860   1.787  1.00  1.030          H  
ATOM   1887 2HG  ARG A 119      49.604  20.609   2.088  1.00  1.030          H  
ATOM   1888 1HD  ARG A 119      51.346  19.808   0.666  1.00  1.030          H  
ATOM   1889 2HD  ARG A 119      52.036  20.227   2.254  1.00  1.030          H  
ATOM   1890  HE  ARG A 119      51.296  17.429   2.101  1.00  1.030          H  
ATOM   1891 1HH1 ARG A 119      53.889  19.688   1.134  1.00  1.030          H  
ATOM   1892 2HH1 ARG A 119      55.077  18.411   1.089  1.00  1.030          H  
ATOM   1893 1HH2 ARG A 119      52.712  15.944   2.050  1.00  1.030          H  
ATOM   1894 2HH2 ARG A 119      54.417  16.218   1.617  1.00  1.030          H  
ATOM   1895  N   ILE A 120      46.802  19.032   3.169  1.00  0.610          N  
ATOM   1896  CA  ILE A 120      45.725  18.147   2.762  1.00  0.670          C  
ATOM   1897  C   ILE A 120      45.796  17.796   1.284  1.00  0.730          C  
ATOM   1898  O   ILE A 120      45.894  18.675   0.425  1.00  0.750          O  
ATOM   1899  CB  ILE A 120      44.377  18.794   3.084  1.00  0.910          C  
ATOM   1900  CG1 ILE A 120      44.288  19.080   4.633  1.00  0.910          C  
ATOM   1901  CG2 ILE A 120      43.237  17.859   2.632  1.00  0.910          C  
ATOM   1902  CD1 ILE A 120      43.112  19.949   5.090  1.00  0.910          C  
ATOM   1903  H   ILE A 120      46.938  19.914   2.693  1.00  0.730          H  
ATOM   1904  HA  ILE A 120      45.803  17.217   3.326  1.00  0.800          H  
ATOM   1905  HB  ILE A 120      44.323  19.732   2.573  1.00  1.100          H  
ATOM   1906 1HG1 ILE A 120      44.248  18.133   5.134  1.00  1.100          H  
ATOM   1907 2HG1 ILE A 120      45.185  19.596   4.955  1.00  1.100          H  
ATOM   1908 1HG2 ILE A 120      42.300  18.305   2.858  1.00  1.100          H  
ATOM   1909 2HG2 ILE A 120      43.287  17.677   1.573  1.00  1.100          H  
ATOM   1910 3HG2 ILE A 120      43.316  16.907   3.155  1.00  1.100          H  
ATOM   1911 1HD1 ILE A 120      43.157  20.070   6.157  1.00  1.100          H  
ATOM   1912 2HD1 ILE A 120      43.175  20.912   4.634  1.00  1.100          H  
ATOM   1913 3HD1 ILE A 120      42.172  19.489   4.830  1.00  1.100          H  
ATOM   1914  N   SER A 121      45.694  16.506   0.969  1.00  0.890          N  
ATOM   1915  CA  SER A 121      45.748  16.052  -0.419  1.00  1.010          C  
ATOM   1916  C   SER A 121      44.408  16.282  -1.108  1.00  0.890          C  
ATOM   1917  O   SER A 121      43.686  15.340  -1.427  1.00  0.990          O  
ATOM   1918  CB  SER A 121      46.082  14.571  -0.490  1.00  1.370          C  
ATOM   1919  OG  SER A 121      47.340  14.289   0.066  1.00  1.370          O  
ATOM   1920  H   SER A 121      45.587  15.818   1.701  1.00  1.070          H  
ATOM   1921  HA  SER A 121      46.513  16.620  -0.947  1.00  1.210          H  
ATOM   1922 1HB  SER A 121      45.316  13.994   0.028  1.00  1.640          H  
ATOM   1923 2HB  SER A 121      46.073  14.253  -1.534  1.00  1.640          H  
ATOM   1924  HG  SER A 121      47.564  13.375  -0.238  1.00  1.640          H  
ATOM   1925  N   VAL A 122      44.088  17.543  -1.339  1.00  0.850          N  
ATOM   1926  CA  VAL A 122      42.796  17.906  -1.899  1.00  0.840          C  
ATOM   1927  C   VAL A 122      42.915  18.320  -3.356  1.00  0.650          C  
ATOM   1928  O   VAL A 122      43.761  19.132  -3.729  1.00  0.710          O  
ATOM   1929  CB  VAL A 122      42.153  19.052  -1.071  1.00  1.180          C  
ATOM   1930  CG1 VAL A 122      43.024  20.320  -1.074  1.00  1.180          C  
ATOM   1931  CG2 VAL A 122      40.765  19.357  -1.590  1.00  1.180          C  
ATOM   1932  H   VAL A 122      44.773  18.237  -1.040  1.00  1.020          H  
ATOM   1933  HA  VAL A 122      42.138  17.038  -1.839  1.00  1.010          H  
ATOM   1934  HB  VAL A 122      42.082  18.728  -0.050  1.00  1.420          H  
ATOM   1935 1HG1 VAL A 122      42.553  21.068  -0.461  1.00  1.420          H  
ATOM   1936 2HG1 VAL A 122      44.004  20.092  -0.666  1.00  1.420          H  
ATOM   1937 3HG1 VAL A 122      43.131  20.715  -2.078  1.00  1.420          H  
ATOM   1938 1HG2 VAL A 122      40.329  20.123  -0.970  1.00  1.420          H  
ATOM   1939 2HG2 VAL A 122      40.805  19.707  -2.621  1.00  1.420          H  
ATOM   1940 3HG2 VAL A 122      40.162  18.453  -1.531  1.00  1.420          H  
ATOM   1941  N   SER A 123      42.049  17.749  -4.175  1.00  0.700          N  
ATOM   1942  CA  SER A 123      42.001  18.045  -5.593  1.00  0.800          C  
ATOM   1943  C   SER A 123      41.367  19.403  -5.888  1.00  0.840          C  
ATOM   1944  O   SER A 123      40.254  19.652  -5.408  1.00  0.810          O  
ATOM   1945  CB  SER A 123      41.150  17.018  -6.304  1.00  1.080          C  
ATOM   1946  OG  SER A 123      40.940  17.405  -7.637  1.00  1.080          O  
ATOM   1947  H   SER A 123      41.400  17.079  -3.784  1.00  0.840          H  
ATOM   1948  HA  SER A 123      43.020  17.992  -5.962  1.00  0.960          H  
ATOM   1949 1HB  SER A 123      41.637  16.044  -6.272  1.00  1.300          H  
ATOM   1950 2HB  SER A 123      40.189  16.926  -5.795  1.00  1.300          H  
ATOM   1951  HG  SER A 123      40.205  16.864  -7.981  1.00  1.300          H  
ATOM   1952  N   PRO A 124      41.946  20.253  -6.768  1.00  1.080          N  
ATOM   1953  CA  PRO A 124      41.397  21.531  -7.205  1.00  1.290          C  
ATOM   1954  C   PRO A 124      40.322  21.282  -8.254  1.00  1.370          C  
ATOM   1955  O   PRO A 124      40.458  21.660  -9.420  1.00  1.790          O  
ATOM   1956  CB  PRO A 124      42.623  22.246  -7.777  1.00  1.940          C  
ATOM   1957  CG  PRO A 124      43.467  21.119  -8.349  1.00  1.940          C  
ATOM   1958  CD  PRO A 124      43.266  19.943  -7.369  1.00  1.940          C  
ATOM   1959  HA  PRO A 124      40.980  22.063  -6.339  1.00  1.550          H  
ATOM   1960 1HB  PRO A 124      42.309  22.982  -8.532  1.00  2.320          H  
ATOM   1961 2HB  PRO A 124      43.129  22.810  -6.972  1.00  2.320          H  
ATOM   1962 1HG  PRO A 124      43.132  20.883  -9.375  1.00  2.320          H  
ATOM   1963 2HG  PRO A 124      44.518  21.436  -8.425  1.00  2.320          H  
ATOM   1964 1HD  PRO A 124      43.226  19.002  -7.940  1.00  2.320          H  
ATOM   1965 2HD  PRO A 124      44.056  19.946  -6.593  1.00  2.320          H  
ATOM   1966  N   THR A 125      39.299  20.568  -7.828  1.00  1.230          N  
ATOM   1967  CA  THR A 125      38.167  20.168  -8.625  1.00  1.400          C  
ATOM   1968  C   THR A 125      37.096  21.222  -8.512  1.00  1.410          C  
ATOM   1969  O   THR A 125      36.823  21.711  -7.420  1.00  1.890          O  
ATOM   1970  CB  THR A 125      37.646  18.782  -8.177  1.00  1.890          C  
ATOM   1971  OG1 THR A 125      38.671  17.781  -8.408  1.00  1.890          O  
ATOM   1972  CG2 THR A 125      36.381  18.396  -8.932  1.00  1.890          C  
ATOM   1973  H   THR A 125      39.306  20.314  -6.841  1.00  1.480          H  
ATOM   1974  HA  THR A 125      38.474  20.101  -9.669  1.00  1.680          H  
ATOM   1975  HB  THR A 125      37.430  18.817  -7.110  1.00  2.270          H  
ATOM   1976  HG1 THR A 125      39.448  17.979  -7.864  1.00  2.270          H  
ATOM   1977 1HG2 THR A 125      36.046  17.422  -8.597  1.00  2.270          H  
ATOM   1978 2HG2 THR A 125      35.593  19.124  -8.747  1.00  2.270          H  
ATOM   1979 3HG2 THR A 125      36.593  18.355  -9.999  1.00  2.270          H  
ATOM   1980  N   LYS A 126      36.558  21.657  -9.639  1.00  1.310          N  
ATOM   1981  CA  LYS A 126      35.486  22.634  -9.586  1.00  1.550          C  
ATOM   1982  C   LYS A 126      34.280  21.990  -8.907  1.00  1.110          C  
ATOM   1983  O   LYS A 126      33.799  20.945  -9.358  1.00  1.530          O  
ATOM   1984  CB  LYS A 126      35.131  23.105 -11.006  1.00  2.070          C  
ATOM   1985  CG  LYS A 126      34.086  24.245 -11.112  1.00  2.070          C  
ATOM   1986  CD  LYS A 126      33.867  24.646 -12.603  1.00  2.070          C  
ATOM   1987  CE  LYS A 126      32.894  25.835 -12.773  1.00  2.070          C  
ATOM   1988  NZ  LYS A 126      32.680  26.188 -14.228  1.00  2.070          N  
ATOM   1989  H   LYS A 126      36.855  21.264 -10.521  1.00  1.570          H  
ATOM   1990  HA  LYS A 126      35.801  23.486  -8.981  1.00  1.860          H  
ATOM   1991 1HB  LYS A 126      36.039  23.447 -11.501  1.00  2.490          H  
ATOM   1992 2HB  LYS A 126      34.749  22.259 -11.577  1.00  2.490          H  
ATOM   1993 1HG  LYS A 126      33.137  23.916 -10.680  1.00  2.490          H  
ATOM   1994 2HG  LYS A 126      34.438  25.112 -10.550  1.00  2.490          H  
ATOM   1995 1HD  LYS A 126      34.825  24.915 -13.050  1.00  2.490          H  
ATOM   1996 2HD  LYS A 126      33.465  23.790 -13.145  1.00  2.490          H  
ATOM   1997 1HE  LYS A 126      31.934  25.588 -12.324  1.00  2.490          H  
ATOM   1998 2HE  LYS A 126      33.310  26.704 -12.262  1.00  2.490          H  
ATOM   1999 1HZ  LYS A 126      32.038  27.007 -14.312  1.00  2.490          H  
ATOM   2000 2HZ  LYS A 126      33.560  26.434 -14.649  1.00  2.490          H  
ATOM   2001 3HZ  LYS A 126      32.281  25.406 -14.718  1.00  2.490          H  
ATOM   2002  N   THR A 127      33.760  22.643  -7.876  1.00  0.930          N  
ATOM   2003  CA  THR A 127      32.602  22.195  -7.121  1.00  0.950          C  
ATOM   2004  C   THR A 127      31.549  23.295  -7.106  1.00  1.020          C  
ATOM   2005  O   THR A 127      31.758  24.396  -7.626  1.00  1.490          O  
ATOM   2006  CB  THR A 127      32.983  21.730  -5.681  1.00  1.320          C  
ATOM   2007  OG1 THR A 127      33.588  22.794  -4.932  1.00  1.320          O  
ATOM   2008  CG2 THR A 127      33.911  20.548  -5.724  1.00  1.320          C  
ATOM   2009  H   THR A 127      34.217  23.491  -7.537  1.00  1.120          H  
ATOM   2010  HA  THR A 127      32.168  21.334  -7.626  1.00  1.140          H  
ATOM   2011  HB  THR A 127      32.097  21.443  -5.173  1.00  1.590          H  
ATOM   2012  HG1 THR A 127      32.913  23.406  -4.633  1.00  1.590          H  
ATOM   2013 1HG2 THR A 127      34.131  20.230  -4.706  1.00  1.590          H  
ATOM   2014 2HG2 THR A 127      33.425  19.741  -6.266  1.00  1.590          H  
ATOM   2015 3HG2 THR A 127      34.827  20.819  -6.224  1.00  1.590          H  
ATOM   2016  N   ILE A 128      30.371  22.973  -6.608  1.00  1.280          N  
ATOM   2017  CA  ILE A 128      29.267  23.922  -6.547  1.00  1.530          C  
ATOM   2018  C   ILE A 128      29.053  24.319  -5.104  1.00  0.920          C  
ATOM   2019  O   ILE A 128      28.886  23.462  -4.255  1.00  1.190          O  
ATOM   2020  CB  ILE A 128      28.018  23.275  -7.188  1.00  2.040          C  
ATOM   2021  CG1 ILE A 128      28.332  22.964  -8.683  1.00  2.040          C  
ATOM   2022  CG2 ILE A 128      26.806  24.149  -7.036  1.00  2.040          C  
ATOM   2023  CD1 ILE A 128      27.293  22.116  -9.391  1.00  2.040          C  
ATOM   2024  H   ILE A 128      30.243  22.034  -6.214  1.00  1.540          H  
ATOM   2025  HA  ILE A 128      29.520  24.815  -7.111  1.00  1.840          H  
ATOM   2026  HB  ILE A 128      27.826  22.318  -6.693  1.00  2.450          H  
ATOM   2027 1HG1 ILE A 128      28.439  23.910  -9.217  1.00  2.450          H  
ATOM   2028 2HG1 ILE A 128      29.276  22.431  -8.737  1.00  2.450          H  
ATOM   2029 1HG2 ILE A 128      25.939  23.675  -7.470  1.00  2.450          H  
ATOM   2030 2HG2 ILE A 128      26.622  24.291  -5.989  1.00  2.450          H  
ATOM   2031 3HG2 ILE A 128      26.978  25.097  -7.518  1.00  2.450          H  
ATOM   2032 1HD1 ILE A 128      27.610  21.948 -10.420  1.00  2.450          H  
ATOM   2033 2HD1 ILE A 128      27.199  21.157  -8.879  1.00  2.450          H  
ATOM   2034 3HD1 ILE A 128      26.330  22.615  -9.399  1.00  2.450          H  
ATOM   2035  N   ALA A 129      29.105  25.611  -4.771  1.00  1.100          N  
ATOM   2036  CA  ALA A 129      28.986  25.892  -3.351  1.00  1.130          C  
ATOM   2037  C   ALA A 129      27.626  25.385  -2.813  1.00  1.170          C  
ATOM   2038  O   ALA A 129      27.635  24.787  -1.729  1.00  1.550          O  
ATOM   2039  CB  ALA A 129      29.248  27.381  -3.058  1.00  1.570          C  
ATOM   2040  H   ALA A 129      29.216  26.352  -5.464  1.00  1.320          H  
ATOM   2041  HA  ALA A 129      29.757  25.328  -2.833  1.00  1.360          H  
ATOM   2042 1HB  ALA A 129      29.195  27.540  -1.984  1.00  1.880          H  
ATOM   2043 2HB  ALA A 129      30.241  27.638  -3.409  1.00  1.880          H  
ATOM   2044 3HB  ALA A 129      28.572  28.041  -3.526  1.00  1.880          H  
ATOM   2045  N   PRO A 130      26.454  25.603  -3.491  1.00  1.290          N  
ATOM   2046  CA  PRO A 130      25.155  25.030  -3.131  1.00  1.540          C  
ATOM   2047  C   PRO A 130      25.122  23.512  -3.174  1.00  1.530          C  
ATOM   2048  O   PRO A 130      25.652  22.900  -4.096  1.00  2.110          O  
ATOM   2049  CB  PRO A 130      24.230  25.567  -4.237  1.00  2.310          C  
ATOM   2050  CG  PRO A 130      24.840  26.843  -4.680  1.00  2.310          C  
ATOM   2051  CD  PRO A 130      26.335  26.678  -4.538  1.00  2.310          C  
ATOM   2052  HA  PRO A 130      24.832  25.374  -2.157  1.00  1.850          H  
ATOM   2053 1HB  PRO A 130      24.147  24.825  -5.047  1.00  2.770          H  
ATOM   2054 2HB  PRO A 130      23.214  25.704  -3.829  1.00  2.770          H  
ATOM   2055 1HG  PRO A 130      24.539  27.061  -5.722  1.00  2.770          H  
ATOM   2056 2HG  PRO A 130      24.431  27.623  -4.078  1.00  2.770          H  
ATOM   2057 1HD  PRO A 130      26.792  26.435  -5.481  1.00  2.770          H  
ATOM   2058 2HD  PRO A 130      26.664  27.628  -4.175  1.00  2.770          H  
ATOM   2059  N   ALA A 131      24.365  22.920  -2.252  1.00  1.350          N  
ATOM   2060  CA  ALA A 131      24.201  21.463  -2.293  1.00  1.530          C  
ATOM   2061  C   ALA A 131      22.835  21.092  -1.691  1.00  1.420          C  
ATOM   2062  O   ALA A 131      22.327  21.883  -0.899  1.00  1.780          O  
ATOM   2063  CB  ALA A 131      25.355  20.811  -1.570  1.00  2.070          C  
ATOM   2064  H   ALA A 131      23.978  23.486  -1.481  1.00  1.620          H  
ATOM   2065  HA  ALA A 131      24.230  21.173  -3.323  1.00  1.840          H  
ATOM   2066 1HB  ALA A 131      25.311  19.761  -1.612  1.00  2.480          H  
ATOM   2067 2HB  ALA A 131      26.269  21.132  -2.049  1.00  2.480          H  
ATOM   2068 3HB  ALA A 131      25.344  21.121  -0.535  1.00  2.480          H  
ATOM   2069  N   SER A 132      22.168  19.950  -2.034  1.00  1.700          N  
ATOM   2070  CA  SER A 132      22.458  18.791  -2.927  1.00  1.720          C  
ATOM   2071  C   SER A 132      23.584  17.895  -2.427  1.00  1.700          C  
ATOM   2072  O   SER A 132      23.934  17.917  -1.248  1.00  1.960          O  
ATOM   2073  CB  SER A 132      22.715  19.174  -4.382  1.00  2.400          C  
ATOM   2074  OG  SER A 132      22.656  18.037  -5.200  1.00  2.400          O  
ATOM   2075  H   SER A 132      21.270  19.874  -1.579  1.00  2.040          H  
ATOM   2076  HA  SER A 132      21.560  18.172  -2.945  1.00  2.060          H  
ATOM   2077 1HB  SER A 132      21.987  19.918  -4.710  1.00  2.880          H  
ATOM   2078 2HB  SER A 132      23.689  19.585  -4.504  1.00  2.880          H  
ATOM   2079  HG  SER A 132      22.806  18.349  -6.104  1.00  2.880          H  
ATOM   2080  N   ALA A 133      24.087  17.032  -3.298  1.00  1.880          N  
ATOM   2081  CA  ALA A 133      25.112  16.086  -2.883  1.00  2.150          C  
ATOM   2082  C   ALA A 133      26.393  16.781  -2.451  1.00  2.150          C  
ATOM   2083  O   ALA A 133      26.936  17.625  -3.171  1.00  2.570          O  
ATOM   2084  CB  ALA A 133      25.429  15.119  -4.011  1.00  2.900          C  
ATOM   2085  H   ALA A 133      23.742  17.052  -4.248  1.00  2.260          H  
ATOM   2086  HA  ALA A 133      24.723  15.528  -2.030  1.00  2.580          H  
ATOM   2087 1HB  ALA A 133      26.166  14.405  -3.668  1.00  3.480          H  
ATOM   2088 2HB  ALA A 133      24.523  14.591  -4.307  1.00  3.480          H  
ATOM   2089 3HB  ALA A 133      25.821  15.669  -4.865  1.00  3.480          H  
ATOM   2090  N   SER A 134      26.961  16.290  -1.346  1.00  2.270          N  
ATOM   2091  CA  SER A 134      28.239  16.747  -0.791  1.00  2.560          C  
ATOM   2092  C   SER A 134      29.404  16.383  -1.705  1.00  2.000          C  
ATOM   2093  O   SER A 134      30.455  17.038  -1.769  1.00  2.150          O  
ATOM   2094  CB  SER A 134      28.427  16.071   0.535  1.00  3.470          C  
ATOM   2095  OG  SER A 134      28.560  14.682   0.350  1.00  3.470          O  
ATOM   2096  H   SER A 134      26.457  15.590  -0.816  1.00  2.720          H  
ATOM   2097  HA  SER A 134      28.197  17.829  -0.655  1.00  3.070          H  
ATOM   2098 1HB  SER A 134      29.312  16.460   0.998  1.00  4.160          H  
ATOM   2099 2HB  SER A 134      27.582  16.287   1.189  1.00  4.160          H  
ATOM   2100  HG  SER A 134      28.583  14.295   1.232  1.00  4.160          H  
ATOM   2101  N   ARG A 135      29.128  15.400  -2.542  1.00  1.750          N  
ATOM   2102  CA  ARG A 135      30.052  14.821  -3.491  1.00  1.640          C  
ATOM   2103  C   ARG A 135      30.617  15.868  -4.431  1.00  1.600          C  
ATOM   2104  O   ARG A 135      31.771  15.748  -4.876  1.00  1.810          O  
ATOM   2105  CB  ARG A 135      29.341  13.748  -4.297  1.00  2.340          C  
ATOM   2106  CG  ARG A 135      28.996  12.493  -3.505  1.00  2.340          C  
ATOM   2107  CD  ARG A 135      28.561  11.369  -4.381  1.00  2.340          C  
ATOM   2108  NE  ARG A 135      27.308  11.670  -5.089  1.00  2.340          N  
ATOM   2109  CZ  ARG A 135      26.057  11.471  -4.601  1.00  2.340          C  
ATOM   2110  NH1 ARG A 135      25.872  10.987  -3.387  1.00  2.340          N  
ATOM   2111  NH2 ARG A 135      25.010  11.771  -5.354  1.00  2.340          N  
ATOM   2112  H   ARG A 135      28.213  14.993  -2.433  1.00  2.100          H  
ATOM   2113  HA  ARG A 135      30.873  14.368  -2.937  1.00  1.970          H  
ATOM   2114 1HB  ARG A 135      28.418  14.154  -4.703  1.00  2.810          H  
ATOM   2115 2HB  ARG A 135      29.965  13.452  -5.139  1.00  2.810          H  
ATOM   2116 1HG  ARG A 135      29.875  12.168  -2.946  1.00  2.810          H  
ATOM   2117 2HG  ARG A 135      28.194  12.722  -2.806  1.00  2.810          H  
ATOM   2118 1HD  ARG A 135      29.332  11.184  -5.130  1.00  2.810          H  
ATOM   2119 2HD  ARG A 135      28.423  10.467  -3.788  1.00  2.810          H  
ATOM   2120  HE  ARG A 135      27.386  12.037  -6.030  1.00  2.810          H  
ATOM   2121 1HH1 ARG A 135      26.662  10.755  -2.806  1.00  2.810          H  
ATOM   2122 2HH1 ARG A 135      24.935  10.842  -3.037  1.00  2.810          H  
ATOM   2123 1HH2 ARG A 135      25.147  12.142  -6.285  1.00  2.810          H  
ATOM   2124 2HH2 ARG A 135      24.075  11.626  -5.004  1.00  2.810          H  
ATOM   2125  N   ALA A 136      29.805  16.872  -4.783  1.00  1.750          N  
ATOM   2126  CA  ALA A 136      30.264  17.909  -5.679  1.00  2.090          C  
ATOM   2127  C   ALA A 136      30.186  19.265  -5.006  1.00  2.060          C  
ATOM   2128  O   ALA A 136      30.066  20.272  -5.708  1.00  2.510          O  
ATOM   2129  CB  ALA A 136      29.441  17.910  -6.956  1.00  2.790          C  
ATOM   2130  H   ALA A 136      28.853  16.952  -4.399  1.00  2.100          H  
ATOM   2131  HA  ALA A 136      31.307  17.718  -5.923  1.00  2.510          H  
ATOM   2132 1HB  ALA A 136      29.811  18.685  -7.628  1.00  3.350          H  
ATOM   2133 2HB  ALA A 136      29.525  16.938  -7.439  1.00  3.350          H  
ATOM   2134 3HB  ALA A 136      28.397  18.108  -6.713  1.00  3.350          H  
ATOM   2135  N   GLN A 137      30.210  19.291  -3.664  1.00  2.070          N  
ATOM   2136  CA  GLN A 137      30.150  20.540  -2.908  1.00  2.560          C  
ATOM   2137  C   GLN A 137      31.519  20.979  -2.430  1.00  2.360          C  
ATOM   2138  O   GLN A 137      31.900  22.144  -2.556  1.00  2.810          O  
ATOM   2139  CB  GLN A 137      29.254  20.408  -1.681  1.00  3.390          C  
ATOM   2140  CG  GLN A 137      29.103  21.706  -0.917  1.00  3.390          C  
ATOM   2141  CD  GLN A 137      28.151  21.632   0.241  1.00  3.390          C  
ATOM   2142  OE1 GLN A 137      28.066  20.660   1.025  1.00  3.390          O  
ATOM   2143  NE2 GLN A 137      27.390  22.704   0.357  1.00  3.390          N  
ATOM   2144  H   GLN A 137      30.314  18.412  -3.154  1.00  2.480          H  
ATOM   2145  HA  GLN A 137      29.747  21.315  -3.552  1.00  3.070          H  
ATOM   2146 1HB  GLN A 137      28.279  20.038  -1.974  1.00  4.070          H  
ATOM   2147 2HB  GLN A 137      29.693  19.685  -0.995  1.00  4.070          H  
ATOM   2148 1HG  GLN A 137      30.069  22.003  -0.520  1.00  4.070          H  
ATOM   2149 2HG  GLN A 137      28.742  22.471  -1.611  1.00  4.070          H  
ATOM   2150 1HE2 GLN A 137      26.707  22.766   1.089  1.00  4.070          H  
ATOM   2151 2HE2 GLN A 137      27.495  23.465  -0.328  1.00  4.070          H  
ATOM   2152  N   HIS A 138      32.258  20.034  -1.869  1.00  1.910          N  
ATOM   2153  CA  HIS A 138      33.563  20.332  -1.295  1.00  1.810          C  
ATOM   2154  C   HIS A 138      34.359  19.046  -1.381  1.00  1.230          C  
ATOM   2155  O   HIS A 138      33.840  18.059  -1.891  1.00  1.590          O  
ATOM   2156  CB  HIS A 138      33.401  20.807   0.139  1.00  2.570          C  
ATOM   2157  CG  HIS A 138      34.499  21.625   0.717  1.00  2.570          C  
ATOM   2158  ND1 HIS A 138      35.720  21.112   1.087  1.00  2.570          N  
ATOM   2159  CD2 HIS A 138      34.517  22.935   1.033  1.00  2.570          C  
ATOM   2160  CE1 HIS A 138      36.447  22.095   1.629  1.00  2.570          C  
ATOM   2161  NE2 HIS A 138      35.723  23.205   1.592  1.00  2.570          N  
ATOM   2162  H   HIS A 138      31.872  19.086  -1.810  1.00  2.290          H  
ATOM   2163  HA  HIS A 138      34.074  21.102  -1.873  1.00  2.170          H  
ATOM   2164 1HB  HIS A 138      32.511  21.421   0.181  1.00  3.090          H  
ATOM   2165 2HB  HIS A 138      33.239  19.949   0.786  1.00  3.090          H  
ATOM   2166  HD2 HIS A 138      33.712  23.649   0.880  1.00  3.090          H  
ATOM   2167  HE1 HIS A 138      37.457  22.014   2.023  1.00  3.090          H  
ATOM   2168  HE2 HIS A 138      35.983  24.158   1.925  1.00  3.090          H  
ATOM   2169  N   LYS A 139      35.613  19.036  -0.930  1.00  0.890          N  
ATOM   2170  CA  LYS A 139      36.426  17.825  -1.103  1.00  0.920          C  
ATOM   2171  C   LYS A 139      37.307  17.331   0.054  1.00  0.860          C  
ATOM   2172  O   LYS A 139      38.288  16.644  -0.227  1.00  1.030          O  
ATOM   2173  CB  LYS A 139      37.316  17.947  -2.358  1.00  1.280          C  
ATOM   2174  CG  LYS A 139      36.612  18.076  -3.747  1.00  1.280          C  
ATOM   2175  CD  LYS A 139      35.801  16.782  -4.141  1.00  1.280          C  
ATOM   2176  CE  LYS A 139      35.267  16.856  -5.569  1.00  1.280          C  
ATOM   2177  NZ  LYS A 139      34.374  15.687  -5.931  1.00  1.280          N  
ATOM   2178  H   LYS A 139      35.958  19.846  -0.418  1.00  1.070          H  
ATOM   2179  HA  LYS A 139      35.731  17.009  -1.287  1.00  1.100          H  
ATOM   2180 1HB  LYS A 139      37.934  18.835  -2.250  1.00  1.530          H  
ATOM   2181 2HB  LYS A 139      37.984  17.092  -2.421  1.00  1.530          H  
ATOM   2182 1HG  LYS A 139      35.947  18.936  -3.743  1.00  1.530          H  
ATOM   2183 2HG  LYS A 139      37.378  18.250  -4.503  1.00  1.530          H  
ATOM   2184 1HD  LYS A 139      36.448  15.911  -4.052  1.00  1.530          H  
ATOM   2185 2HD  LYS A 139      34.956  16.641  -3.484  1.00  1.530          H  
ATOM   2186 1HE  LYS A 139      34.714  17.772  -5.703  1.00  1.530          H  
ATOM   2187 2HE  LYS A 139      36.120  16.856  -6.239  1.00  1.530          H  
ATOM   2188 1HZ  LYS A 139      34.074  15.782  -6.888  1.00  1.530          H  
ATOM   2189 2HZ  LYS A 139      34.881  14.824  -5.826  1.00  1.530          H  
ATOM   2190 3HZ  LYS A 139      33.522  15.661  -5.332  1.00  1.530          H  
ATOM   2191  N   ILE A 140      37.066  17.699   1.314  1.00  0.810          N  
ATOM   2192  CA  ILE A 140      37.917  17.114   2.368  1.00  0.900          C  
ATOM   2193  C   ILE A 140      37.057  16.662   3.537  1.00  0.880          C  
ATOM   2194  O   ILE A 140      35.950  17.173   3.699  1.00  1.070          O  
ATOM   2195  CB  ILE A 140      38.952  18.105   2.951  1.00  1.220          C  
ATOM   2196  CG1 ILE A 140      38.238  19.210   3.700  1.00  1.220          C  
ATOM   2197  CG2 ILE A 140      39.764  18.707   1.804  1.00  1.220          C  
ATOM   2198  CD1 ILE A 140      39.105  20.073   4.497  1.00  1.220          C  
ATOM   2199  H   ILE A 140      36.269  18.284   1.542  1.00  0.970          H  
ATOM   2200  HA  ILE A 140      38.435  16.259   1.969  1.00  1.080          H  
ATOM   2201  HB  ILE A 140      39.611  17.580   3.645  1.00  1.470          H  
ATOM   2202 1HG1 ILE A 140      37.684  19.807   2.993  1.00  1.470          H  
ATOM   2203 2HG1 ILE A 140      37.562  18.791   4.406  1.00  1.470          H  
ATOM   2204 1HG2 ILE A 140      40.501  19.404   2.165  1.00  1.470          H  
ATOM   2205 2HG2 ILE A 140      40.263  17.911   1.269  1.00  1.470          H  
ATOM   2206 3HG2 ILE A 140      39.099  19.236   1.124  1.00  1.470          H  
ATOM   2207 1HD1 ILE A 140      38.476  20.791   5.000  1.00  1.470          H  
ATOM   2208 2HD1 ILE A 140      39.631  19.470   5.241  1.00  1.470          H  
ATOM   2209 3HD1 ILE A 140      39.818  20.586   3.880  1.00  1.470          H  
ATOM   2210  N   VAL A 141      37.561  15.757   4.389  1.00  0.810          N  
ATOM   2211  CA  VAL A 141      36.886  15.494   5.655  1.00  0.900          C  
ATOM   2212  C   VAL A 141      37.908  15.427   6.779  1.00  0.860          C  
ATOM   2213  O   VAL A 141      38.423  14.353   7.048  1.00  1.100          O  
ATOM   2214  CB  VAL A 141      36.196  14.127   5.652  1.00  1.220          C  
ATOM   2215  CG1 VAL A 141      35.409  13.931   6.978  1.00  1.220          C  
ATOM   2216  CG2 VAL A 141      35.348  13.981   4.470  1.00  1.220          C  
ATOM   2217  H   VAL A 141      38.428  15.247   4.181  1.00  0.970          H  
ATOM   2218  HA  VAL A 141      36.167  16.291   5.866  1.00  1.080          H  
ATOM   2219  HB  VAL A 141      36.959  13.354   5.617  1.00  1.470          H  
ATOM   2220 1HG1 VAL A 141      34.949  12.944   6.980  1.00  1.470          H  
ATOM   2221 2HG1 VAL A 141      36.066  14.016   7.839  1.00  1.470          H  
ATOM   2222 3HG1 VAL A 141      34.628  14.696   7.052  1.00  1.470          H  
ATOM   2223 1HG2 VAL A 141      34.929  12.994   4.522  1.00  1.470          H  
ATOM   2224 2HG2 VAL A 141      34.564  14.738   4.482  1.00  1.470          H  
ATOM   2225 3HG2 VAL A 141      35.937  14.080   3.566  1.00  1.470          H  
ATOM   2226  N   SER A 142      38.195  16.490   7.496  1.00  0.840          N  
ATOM   2227  CA  SER A 142      39.155  16.297   8.583  1.00  0.860          C  
ATOM   2228  C   SER A 142      38.530  15.355   9.621  1.00  0.830          C  
ATOM   2229  O   SER A 142      37.325  15.461   9.904  1.00  1.040          O  
ATOM   2230  CB  SER A 142      39.549  17.628   9.204  1.00  1.200          C  
ATOM   2231  OG  SER A 142      40.207  18.454   8.269  1.00  1.200          O  
ATOM   2232  H   SER A 142      37.787  17.392   7.297  1.00  1.010          H  
ATOM   2233  HA  SER A 142      40.050  15.811   8.194  1.00  1.030          H  
ATOM   2234 1HB  SER A 142      38.670  18.134   9.582  1.00  1.440          H  
ATOM   2235 2HB  SER A 142      40.208  17.445  10.053  1.00  1.440          H  
ATOM   2236  HG  SER A 142      40.418  19.267   8.733  1.00  1.440          H  
ATOM   2237  N   GLN A 143      39.330  14.444  10.203  1.00  0.660          N  
ATOM   2238  CA  GLN A 143      38.840  13.543  11.255  1.00  0.680          C  
ATOM   2239  C   GLN A 143      39.841  13.484  12.400  1.00  0.640          C  
ATOM   2240  O   GLN A 143      40.998  13.835  12.200  1.00  0.700          O  
ATOM   2241  CB  GLN A 143      38.554  12.126  10.725  1.00  0.940          C  
ATOM   2242  CG  GLN A 143      37.433  12.054   9.696  1.00  0.940          C  
ATOM   2243  CD  GLN A 143      37.051  10.620   9.336  1.00  0.940          C  
ATOM   2244  OE1 GLN A 143      37.780   9.880   8.678  1.00  0.940          O  
ATOM   2245  NE2 GLN A 143      35.885  10.217   9.807  1.00  0.940          N  
ATOM   2246  H   GLN A 143      40.315  14.355   9.915  1.00  0.790          H  
ATOM   2247  HA  GLN A 143      37.911  13.938  11.653  1.00  0.820          H  
ATOM   2248 1HB  GLN A 143      39.460  11.721  10.267  1.00  1.130          H  
ATOM   2249 2HB  GLN A 143      38.292  11.469  11.558  1.00  1.130          H  
ATOM   2250 1HG  GLN A 143      36.555  12.566  10.096  1.00  1.130          H  
ATOM   2251 2HG  GLN A 143      37.774  12.547   8.790  1.00  1.130          H  
ATOM   2252 1HE2 GLN A 143      35.565   9.257   9.646  1.00  1.130          H  
ATOM   2253 2HE2 GLN A 143      35.319  10.836  10.352  1.00  1.130          H  
ATOM   2254  N   ALA A 144      39.409  13.114  13.605  1.00  0.700          N  
ATOM   2255  CA  ALA A 144      40.384  12.934  14.677  1.00  0.740          C  
ATOM   2256  C   ALA A 144      39.876  12.041  15.796  1.00  0.700          C  
ATOM   2257  O   ALA A 144      38.700  12.075  16.185  1.00  0.860          O  
ATOM   2258  CB  ALA A 144      40.778  14.279  15.264  1.00  1.020          C  
ATOM   2259  H   ALA A 144      38.431  12.890  13.768  1.00  0.840          H  
ATOM   2260  HA  ALA A 144      41.258  12.447  14.248  1.00  0.890          H  
ATOM   2261 1HB  ALA A 144      41.531  14.135  16.039  1.00  1.220          H  
ATOM   2262 2HB  ALA A 144      41.184  14.934  14.489  1.00  1.220          H  
ATOM   2263 3HB  ALA A 144      39.913  14.735  15.684  1.00  1.220          H  
ATOM   2264  N   SER A 145      40.818  11.325  16.401  1.00  0.700          N  
ATOM   2265  CA  SER A 145      40.521  10.489  17.562  1.00  0.730          C  
ATOM   2266  C   SER A 145      41.704  10.318  18.503  1.00  0.790          C  
ATOM   2267  O   SER A 145      42.860  10.585  18.161  1.00  0.850          O  
ATOM   2268  CB  SER A 145      40.089   9.099  17.132  1.00  1.010          C  
ATOM   2269  OG  SER A 145      41.153   8.433  16.516  1.00  1.010          O  
ATOM   2270  H   SER A 145      41.753  11.303  15.977  1.00  0.840          H  
ATOM   2271  HA  SER A 145      39.706  10.931  18.113  1.00  0.880          H  
ATOM   2272 1HB  SER A 145      39.763   8.528  18.006  1.00  1.210          H  
ATOM   2273 2HB  SER A 145      39.242   9.162  16.447  1.00  1.210          H  
ATOM   2274  HG  SER A 145      40.933   7.470  16.542  1.00  1.210          H  
ATOM   2275  N   SER A 146      41.397   9.885  19.718  1.00  1.000          N  
ATOM   2276  CA  SER A 146      42.392   9.491  20.703  1.00  1.070          C  
ATOM   2277  C   SER A 146      42.597   8.008  20.453  1.00  1.200          C  
ATOM   2278  O   SER A 146      41.642   7.241  20.572  1.00  1.430          O  
ATOM   2279  CB  SER A 146      41.878   9.713  22.091  1.00  1.470          C  
ATOM   2280  OG  SER A 146      42.748   9.163  23.023  1.00  1.470          O  
ATOM   2281  H   SER A 146      40.425   9.734  19.947  1.00  1.200          H  
ATOM   2282  HA  SER A 146      43.329  10.026  20.544  1.00  1.280          H  
ATOM   2283 1HB  SER A 146      41.755  10.777  22.280  1.00  1.760          H  
ATOM   2284 2HB  SER A 146      40.911   9.255  22.175  1.00  1.760          H  
ATOM   2285  HG  SER A 146      42.215   9.008  23.828  1.00  1.760          H  
ATOM   2286  N   SER A 147      43.800   7.590  20.060  1.00  1.300          N  
ATOM   2287  CA  SER A 147      43.961   6.187  19.647  1.00  1.530          C  
ATOM   2288  C   SER A 147      44.957   5.436  20.506  1.00  1.730          C  
ATOM   2289  O   SER A 147      45.799   4.692  19.995  1.00  2.580          O  
ATOM   2290  CB  SER A 147      44.415   6.111  18.210  1.00  2.050          C  
ATOM   2291  OG  SER A 147      43.510   6.757  17.351  1.00  2.050          O  
ATOM   2292  H   SER A 147      44.591   8.245  20.020  1.00  1.560          H  
ATOM   2293  HA  SER A 147      42.999   5.688  19.724  1.00  1.840          H  
ATOM   2294 1HB  SER A 147      45.391   6.574  18.132  1.00  2.460          H  
ATOM   2295 2HB  SER A 147      44.515   5.070  17.913  1.00  2.460          H  
ATOM   2296  HG  SER A 147      42.645   6.288  17.425  1.00  2.460          H  
ATOM   2297  N   SER A 148      44.887   5.646  21.812  1.00  1.500          N  
ATOM   2298  CA  SER A 148      45.839   5.041  22.722  1.00  1.920          C  
ATOM   2299  C   SER A 148      45.238   4.702  24.078  1.00  1.840          C  
ATOM   2300  O   SER A 148      44.630   5.543  24.745  1.00  2.440          O  
ATOM   2301  CB  SER A 148      46.977   6.016  22.897  1.00  2.520          C  
ATOM   2302  OG  SER A 148      47.942   5.560  23.778  1.00  2.520          O  
ATOM   2303  H   SER A 148      44.167   6.252  22.183  1.00  1.800          H  
ATOM   2304  HA  SER A 148      46.215   4.120  22.275  1.00  2.300          H  
ATOM   2305 1HB  SER A 148      47.438   6.211  21.929  1.00  3.020          H  
ATOM   2306 2HB  SER A 148      46.580   6.961  23.262  1.00  3.020          H  
ATOM   2307  HG  SER A 148      48.528   6.345  23.923  1.00  3.020          H  
ATOM   2308  N   SER A 149      45.402   3.448  24.476  1.00  1.940          N  
ATOM   2309  CA  SER A 149      44.942   2.960  25.759  1.00  2.450          C  
ATOM   2310  C   SER A 149      45.936   3.358  26.833  1.00  2.530          C  
ATOM   2311  O   SER A 149      47.039   3.814  26.531  1.00  2.980          O  
ATOM   2312  CB  SER A 149      44.764   1.460  25.717  1.00  3.230          C  
ATOM   2313  OG  SER A 149      45.993   0.814  25.540  1.00  3.230          O  
ATOM   2314  H   SER A 149      45.899   2.806  23.876  1.00  2.330          H  
ATOM   2315  HA  SER A 149      43.982   3.424  25.988  1.00  2.940          H  
ATOM   2316 1HB  SER A 149      44.302   1.122  26.642  1.00  3.870          H  
ATOM   2317 2HB  SER A 149      44.097   1.209  24.912  1.00  3.870          H  
ATOM   2318  HG  SER A 149      45.810  -0.128  25.590  1.00  3.870          H  
ATOM   2319  N   ILE A 150      45.566   3.183  28.088  1.00  2.750          N  
ATOM   2320  CA  ILE A 150      46.466   3.520  29.173  1.00  3.250          C  
ATOM   2321  C   ILE A 150      47.273   2.265  29.539  1.00  4.230          C  
ATOM   2322  O   ILE A 150      46.663   1.257  29.889  1.00  4.730          O  
ATOM   2323  CB  ILE A 150      45.663   3.990  30.390  1.00  4.350          C  
ATOM   2324  CG1 ILE A 150      44.715   5.161  30.016  1.00  4.350          C  
ATOM   2325  CG2 ILE A 150      46.607   4.409  31.499  1.00  4.350          C  
ATOM   2326  CD1 ILE A 150      45.363   6.451  29.484  1.00  4.350          C  
ATOM   2327  H   ILE A 150      44.653   2.797  28.286  1.00  3.300          H  
ATOM   2328  HA  ILE A 150      47.104   4.330  28.856  1.00  3.900          H  
ATOM   2329  HB  ILE A 150      45.039   3.172  30.754  1.00  5.220          H  
ATOM   2330 1HG1 ILE A 150      44.025   4.810  29.254  1.00  5.220          H  
ATOM   2331 2HG1 ILE A 150      44.145   5.387  30.890  1.00  5.220          H  
ATOM   2332 1HG2 ILE A 150      46.021   4.708  32.363  1.00  5.220          H  
ATOM   2333 2HG2 ILE A 150      47.222   3.584  31.764  1.00  5.220          H  
ATOM   2334 3HG2 ILE A 150      47.242   5.233  31.184  1.00  5.220          H  
ATOM   2335 1HD1 ILE A 150      44.575   7.176  29.267  1.00  5.220          H  
ATOM   2336 2HD1 ILE A 150      46.029   6.868  30.223  1.00  5.220          H  
ATOM   2337 3HD1 ILE A 150      45.916   6.251  28.568  1.00  5.220          H  
ATOM   2338  N   PRO A 151      48.627   2.286  29.494  1.00  4.870          N  
ATOM   2339  CA  PRO A 151      49.518   1.162  29.792  1.00  5.830          C  
ATOM   2340  C   PRO A 151      49.239   0.436  31.111  1.00  6.350          C  
ATOM   2341  O   PRO A 151      49.442  -0.774  31.215  1.00  6.930          O  
ATOM   2342  CB  PRO A 151      50.885   1.855  29.856  1.00  8.750          C  
ATOM   2343  CG  PRO A 151      50.760   3.023  28.908  1.00  8.750          C  
ATOM   2344  CD  PRO A 151      49.353   3.525  29.089  1.00  8.750          C  
ATOM   2345  HA  PRO A 151      49.481   0.451  28.952  1.00  7.000          H  
ATOM   2346 1HB  PRO A 151      51.100   2.167  30.896  1.00 10.490          H  
ATOM   2347 2HB  PRO A 151      51.676   1.150  29.568  1.00 10.490          H  
ATOM   2348 1HG  PRO A 151      51.508   3.803  29.149  1.00 10.490          H  
ATOM   2349 2HG  PRO A 151      50.965   2.702  27.877  1.00 10.490          H  
ATOM   2350 1HD  PRO A 151      49.308   4.308  29.871  1.00 10.490          H  
ATOM   2351 2HD  PRO A 151      49.027   3.894  28.101  1.00 10.490          H  
ATOM   2352  N   HIS A 152      48.781   1.182  32.106  1.00  6.440          N  
ATOM   2353  CA  HIS A 152      48.473   0.667  33.428  1.00  7.140          C  
ATOM   2354  C   HIS A 152      47.560   1.682  34.097  1.00  7.090          C  
ATOM   2355  O   HIS A 152      47.813   2.880  33.984  1.00  7.440          O  
ATOM   2356  CB  HIS A 152      49.737   0.486  34.260  1.00  9.720          C  
ATOM   2357  CG  HIS A 152      49.506  -0.260  35.534  1.00  9.720          C  
ATOM   2358  ND1 HIS A 152      48.685   0.212  36.545  1.00  9.720          N  
ATOM   2359  CD2 HIS A 152      50.017  -1.431  35.977  1.00  9.720          C  
ATOM   2360  CE1 HIS A 152      48.709  -0.648  37.557  1.00  9.720          C  
ATOM   2361  NE2 HIS A 152      49.504  -1.652  37.231  1.00  9.720          N  
ATOM   2362  H   HIS A 152      48.657   2.172  31.974  1.00  7.730          H  
ATOM   2363  HA  HIS A 152      47.949  -0.286  33.356  1.00  8.570          H  
ATOM   2364 1HB  HIS A 152      50.468  -0.076  33.679  1.00 11.660          H  
ATOM   2365 2HB  HIS A 152      50.174   1.447  34.464  1.00 11.660          H  
ATOM   2366  HD2 HIS A 152      50.711  -2.078  35.439  1.00 11.660          H  
ATOM   2367  HE1 HIS A 152      48.162  -0.549  38.496  1.00 11.660          H  
ATOM   2368  HE2 HIS A 152      49.710  -2.459  37.812  1.00 11.660          H  
ATOM   2369  N   GLY A 153      46.545   1.229  34.838  1.00  6.900          N  
ATOM   2370  CA  GLY A 153      45.572   2.127  35.493  1.00  7.100          C  
ATOM   2371  C   GLY A 153      46.179   3.186  36.426  1.00  7.480          C  
ATOM   2372  O   GLY A 153      45.540   4.205  36.720  1.00  8.090          O  
ATOM   2373  H   GLY A 153      46.427   0.228  34.924  1.00  8.280          H  
ATOM   2374 1HA  GLY A 153      44.990   2.631  34.719  1.00  8.520          H  
ATOM   2375 2HA  GLY A 153      44.866   1.522  36.058  1.00  8.520          H  
ATOM   2376  N   ARG A 154      47.418   2.958  36.880  1.00  7.390          N  
ATOM   2377  CA  ARG A 154      48.152   3.892  37.743  1.00  7.990          C  
ATOM   2378  C   ARG A 154      48.485   5.208  36.995  1.00  8.170          C  
ATOM   2379  O   ARG A 154      48.872   6.195  37.621  1.00  8.490          O  
ATOM   2380  CB  ARG A 154      49.463   3.263  38.207  1.00 10.950          C  
ATOM   2381  CG  ARG A 154      50.448   3.135  37.089  1.00 10.950          C  
ATOM   2382  CD  ARG A 154      51.611   2.305  37.342  1.00 10.950          C  
ATOM   2383  NE  ARG A 154      52.396   2.186  36.103  1.00 10.950          N  
ATOM   2384  CZ  ARG A 154      53.507   1.467  35.926  1.00 10.950          C  
ATOM   2385  NH1 ARG A 154      54.039   0.757  36.904  1.00 10.950          N  
ATOM   2386  NH2 ARG A 154      54.051   1.496  34.725  1.00 10.950          N  
ATOM   2387  H   ARG A 154      47.861   2.069  36.624  1.00  8.870          H  
ATOM   2388  HA  ARG A 154      47.535   4.124  38.608  1.00  9.590          H  
ATOM   2389 1HB  ARG A 154      49.912   3.867  38.994  1.00 13.140          H  
ATOM   2390 2HB  ARG A 154      49.274   2.271  38.609  1.00 13.140          H  
ATOM   2391 1HG  ARG A 154      49.955   2.810  36.191  1.00 13.140          H  
ATOM   2392 2HG  ARG A 154      50.856   4.121  36.944  1.00 13.140          H  
ATOM   2393 1HD  ARG A 154      52.231   2.768  38.105  1.00 13.140          H  
ATOM   2394 2HD  ARG A 154      51.300   1.312  37.657  1.00 13.140          H  
ATOM   2395  HE  ARG A 154      52.070   2.699  35.268  1.00 13.140          H  
ATOM   2396 1HH1 ARG A 154      53.607   0.746  37.815  1.00 13.140          H  
ATOM   2397 2HH1 ARG A 154      54.881   0.221  36.742  1.00 13.140          H  
ATOM   2398 1HH2 ARG A 154      53.591   2.070  33.999  1.00 13.140          H  
ATOM   2399 2HH2 ARG A 154      54.892   0.977  34.524  1.00 13.140          H  
ATOM   2400  N   GLN A 155      48.422   5.168  35.654  1.00  8.210          N  
ATOM   2401  CA  GLN A 155      48.715   6.265  34.736  1.00  8.550          C  
ATOM   2402  C   GLN A 155      47.397   6.825  34.195  1.00  8.650          C  
ATOM   2403  O   GLN A 155      46.375   6.159  34.288  1.00  8.680          O  
ATOM   2404  CB  GLN A 155      49.608   5.747  33.592  1.00 11.830          C  
ATOM   2405  CG  GLN A 155      50.994   5.337  34.046  1.00 11.830          C  
ATOM   2406  CD  GLN A 155      51.848   4.571  33.022  1.00 11.830          C  
ATOM   2407  OE1 GLN A 155      52.182   3.391  33.298  1.00 11.830          O  
ATOM   2408  NE2 GLN A 155      52.204   5.195  31.896  1.00 11.830          N  
ATOM   2409  H   GLN A 155      48.088   4.301  35.224  1.00  9.850          H  
ATOM   2410  HA  GLN A 155      49.247   7.028  35.290  1.00 10.260          H  
ATOM   2411 1HB  GLN A 155      49.142   4.882  33.129  1.00 14.200          H  
ATOM   2412 2HB  GLN A 155      49.709   6.505  32.832  1.00 14.200          H  
ATOM   2413 1HG  GLN A 155      51.535   6.240  34.335  1.00 14.200          H  
ATOM   2414 2HG  GLN A 155      50.878   4.712  34.873  1.00 14.200          H  
ATOM   2415 1HE2 GLN A 155      52.772   4.733  31.216  1.00 14.200          H  
ATOM   2416 2HE2 GLN A 155      51.898   6.160  31.705  1.00 14.200          H  
ATOM   2417  N   PRO A 156      47.343   8.071  33.705  1.00  8.950          N  
ATOM   2418  CA  PRO A 156      48.307   9.160  33.596  1.00  9.240          C  
ATOM   2419  C   PRO A 156      48.773   9.588  34.969  1.00  9.070          C  
ATOM   2420  O   PRO A 156      48.070   9.362  35.948  1.00  9.130          O  
ATOM   2421  CB  PRO A 156      47.492  10.274  32.934  1.00 13.860          C  
ATOM   2422  CG  PRO A 156      46.348   9.560  32.258  1.00 13.860          C  
ATOM   2423  CD  PRO A 156      46.051   8.406  33.163  1.00 13.860          C  
ATOM   2424  HA  PRO A 156      49.157   8.848  32.970  1.00 11.090          H  
ATOM   2425 1HB  PRO A 156      47.164  10.983  33.710  1.00 16.630          H  
ATOM   2426 2HB  PRO A 156      48.128  10.835  32.234  1.00 16.630          H  
ATOM   2427 1HG  PRO A 156      45.492  10.232  32.155  1.00 16.630          H  
ATOM   2428 2HG  PRO A 156      46.620   9.252  31.246  1.00 16.630          H  
ATOM   2429 1HD  PRO A 156      45.384   8.702  33.986  1.00 16.630          H  
ATOM   2430 2HD  PRO A 156      45.657   7.553  32.597  1.00 16.630          H  
ATOM   2431  N   ASP A 157      49.942  10.203  35.041  1.00  9.080          N  
ATOM   2432  CA  ASP A 157      50.488  10.632  36.317  1.00  9.120          C  
ATOM   2433  C   ASP A 157      49.421  11.350  37.161  1.00  8.760          C  
ATOM   2434  O   ASP A 157      48.689  12.217  36.650  1.00  8.830          O  
ATOM   2435  CB  ASP A 157      51.690  11.540  36.077  1.00 12.750          C  
ATOM   2436  CG  ASP A 157      52.913  10.794  35.551  1.00 12.750          C  
ATOM   2437  OD1 ASP A 157      52.911   9.590  35.571  1.00 12.750          O  
ATOM   2438  OD2 ASP A 157      53.841  11.447  35.120  1.00 12.750          O  
ATOM   2439  H   ASP A 157      50.477  10.355  34.194  1.00 10.900          H  
ATOM   2440  HA  ASP A 157      50.831   9.732  36.815  1.00 10.940          H  
ATOM   2441 1HB  ASP A 157      51.415  12.276  35.335  1.00 15.300          H  
ATOM   2442 2HB  ASP A 157      51.953  12.070  36.991  1.00 15.300          H  
ATOM   2443  N   PRO A 158      49.339  11.032  38.468  1.00  8.680          N  
ATOM   2444  CA  PRO A 158      48.339  11.528  39.380  1.00  8.620          C  
ATOM   2445  C   PRO A 158      48.331  13.025  39.485  1.00  8.300          C  
ATOM   2446  O   PRO A 158      49.374  13.667  39.611  1.00  8.390          O  
ATOM   2447  CB  PRO A 158      48.734  10.884  40.716  1.00 12.930          C  
ATOM   2448  CG  PRO A 158      50.198  10.531  40.568  1.00 12.930          C  
ATOM   2449  CD  PRO A 158      50.371  10.189  39.106  1.00 12.930          C  
ATOM   2450  HA  PRO A 158      47.352  11.164  39.050  1.00 10.340          H  
ATOM   2451 1HB  PRO A 158      48.546  11.594  41.539  1.00 15.520          H  
ATOM   2452 2HB  PRO A 158      48.104  10.003  40.904  1.00 15.520          H  
ATOM   2453 1HG  PRO A 158      50.820  11.390  40.875  1.00 15.520          H  
ATOM   2454 2HG  PRO A 158      50.460   9.694  41.237  1.00 15.520          H  
ATOM   2455 1HD  PRO A 158      51.384  10.485  38.804  1.00 15.520          H  
ATOM   2456 2HD  PRO A 158      50.163   9.116  38.929  1.00 15.520          H  
ATOM   2457  N   ASN A 159      47.117  13.539  39.498  1.00  8.160          N  
ATOM   2458  CA  ASN A 159      46.736  14.934  39.584  1.00  8.000          C  
ATOM   2459  C   ASN A 159      47.457  15.860  38.611  1.00  7.430          C  
ATOM   2460  O   ASN A 159      47.567  17.068  38.860  1.00  7.570          O  
ATOM   2461  CB  ASN A 159      46.939  15.415  41.003  1.00 11.260          C  
ATOM   2462  CG  ASN A 159      46.079  14.661  41.969  1.00 11.260          C  
ATOM   2463  OD1 ASN A 159      44.932  14.305  41.664  1.00 11.260          O  
ATOM   2464  ND2 ASN A 159      46.608  14.403  43.136  1.00 11.260          N  
ATOM   2465  H   ASN A 159      46.351  12.882  39.409  1.00  9.790          H  
ATOM   2466  HA  ASN A 159      45.672  15.003  39.347  1.00  9.600          H  
ATOM   2467 1HB  ASN A 159      47.987  15.295  41.291  1.00 13.520          H  
ATOM   2468 2HB  ASN A 159      46.700  16.475  41.073  1.00 13.520          H  
ATOM   2469 1HD2 ASN A 159      46.083  13.903  43.825  1.00 13.520          H  
ATOM   2470 2HD2 ASN A 159      47.539  14.709  43.340  1.00 13.520          H  
ATOM   2471  N   LYS A 160      47.767  15.369  37.412  1.00  7.050          N  
ATOM   2472  CA  LYS A 160      48.312  16.266  36.404  1.00  6.750          C  
ATOM   2473  C   LYS A 160      47.143  16.880  35.638  1.00  5.660          C  
ATOM   2474  O   LYS A 160      46.813  16.514  34.503  1.00  5.640          O  
ATOM   2475  CB  LYS A 160      49.333  15.563  35.509  1.00  9.570          C  
ATOM   2476  CG  LYS A 160      50.546  14.987  36.257  1.00  9.570          C  
ATOM   2477  CD  LYS A 160      51.383  16.045  36.973  1.00  9.570          C  
ATOM   2478  CE  LYS A 160      52.627  15.428  37.597  1.00  9.570          C  
ATOM   2479  NZ  LYS A 160      53.427  16.432  38.364  1.00  9.570          N  
ATOM   2480  H   LYS A 160      47.714  14.360  37.232  1.00  8.460          H  
ATOM   2481  HA  LYS A 160      48.819  17.089  36.902  1.00  8.100          H  
ATOM   2482 1HB  LYS A 160      48.851  14.725  35.007  1.00 11.480          H  
ATOM   2483 2HB  LYS A 160      49.692  16.249  34.740  1.00 11.480          H  
ATOM   2484 1HG  LYS A 160      50.209  14.260  36.992  1.00 11.480          H  
ATOM   2485 2HG  LYS A 160      51.173  14.492  35.538  1.00 11.480          H  
ATOM   2486 1HD  LYS A 160      51.670  16.831  36.275  1.00 11.480          H  
ATOM   2487 2HD  LYS A 160      50.801  16.483  37.784  1.00 11.480          H  
ATOM   2488 1HE  LYS A 160      52.322  14.626  38.272  1.00 11.480          H  
ATOM   2489 2HE  LYS A 160      53.249  15.007  36.808  1.00 11.480          H  
ATOM   2490 1HZ  LYS A 160      54.241  15.986  38.765  1.00 11.480          H  
ATOM   2491 2HZ  LYS A 160      53.723  17.177  37.749  1.00 11.480          H  
ATOM   2492 3HZ  LYS A 160      52.853  16.813  39.104  1.00 11.480          H  
ATOM   2493  N   LYS A 161      46.479  17.798  36.322  1.00  5.090          N  
ATOM   2494  CA  LYS A 161      45.279  18.457  35.837  1.00  4.280          C  
ATOM   2495  C   LYS A 161      45.491  19.076  34.466  1.00  3.390          C  
ATOM   2496  O   LYS A 161      46.470  19.790  34.234  1.00  3.680          O  
ATOM   2497  CB  LYS A 161      44.830  19.530  36.832  1.00  6.320          C  
ATOM   2498  CG  LYS A 161      43.524  20.246  36.467  1.00  6.320          C  
ATOM   2499  CD  LYS A 161      43.115  21.246  37.552  1.00  6.320          C  
ATOM   2500  CE  LYS A 161      41.815  21.961  37.197  1.00  6.320          C  
ATOM   2501  NZ  LYS A 161      41.413  22.936  38.253  1.00  6.320          N  
ATOM   2502  H   LYS A 161      46.843  17.989  37.260  1.00  6.110          H  
ATOM   2503  HA  LYS A 161      44.489  17.710  35.745  1.00  5.140          H  
ATOM   2504 1HB  LYS A 161      44.707  19.076  37.816  1.00  7.580          H  
ATOM   2505 2HB  LYS A 161      45.611  20.285  36.918  1.00  7.580          H  
ATOM   2506 1HG  LYS A 161      43.651  20.786  35.525  1.00  7.580          H  
ATOM   2507 2HG  LYS A 161      42.729  19.511  36.339  1.00  7.580          H  
ATOM   2508 1HD  LYS A 161      42.987  20.725  38.503  1.00  7.580          H  
ATOM   2509 2HD  LYS A 161      43.905  21.989  37.670  1.00  7.580          H  
ATOM   2510 1HE  LYS A 161      41.947  22.494  36.257  1.00  7.580          H  
ATOM   2511 2HE  LYS A 161      41.021  21.224  37.078  1.00  7.580          H  
ATOM   2512 1HZ  LYS A 161      40.551  23.390  37.984  1.00  7.580          H  
ATOM   2513 2HZ  LYS A 161      41.278  22.450  39.129  1.00  7.580          H  
ATOM   2514 3HZ  LYS A 161      42.138  23.632  38.364  1.00  7.580          H  
ATOM   2515  N   ALA A 162      44.560  18.804  33.557  1.00  2.920          N  
ATOM   2516  CA  ALA A 162      44.603  19.323  32.203  1.00  2.590          C  
ATOM   2517  C   ALA A 162      43.184  19.402  31.668  1.00  2.190          C  
ATOM   2518  O   ALA A 162      42.345  18.571  32.024  1.00  2.590          O  
ATOM   2519  CB  ALA A 162      45.475  18.433  31.344  1.00  3.760          C  
ATOM   2520  H   ALA A 162      43.790  18.205  33.822  1.00  3.500          H  
ATOM   2521  HA  ALA A 162      45.017  20.331  32.223  1.00  3.110          H  
ATOM   2522 1HB  ALA A 162      45.516  18.800  30.336  1.00  4.510          H  
ATOM   2523 2HB  ALA A 162      46.484  18.404  31.761  1.00  4.510          H  
ATOM   2524 3HB  ALA A 162      45.068  17.440  31.339  1.00  4.510          H  
ATOM   2525  N   SER A 163      42.927  20.382  30.804  1.00  1.940          N  
ATOM   2526  CA  SER A 163      41.608  20.595  30.209  1.00  1.950          C  
ATOM   2527  C   SER A 163      41.137  19.504  29.240  1.00  1.520          C  
ATOM   2528  O   SER A 163      39.959  19.106  29.298  1.00  1.740          O  
ATOM   2529  CB  SER A 163      41.609  21.941  29.516  1.00  2.730          C  
ATOM   2530  OG  SER A 163      41.767  22.982  30.443  1.00  2.730          O  
ATOM   2531  H   SER A 163      43.661  21.034  30.572  1.00  2.330          H  
ATOM   2532  HA  SER A 163      40.889  20.642  31.025  1.00  2.340          H  
ATOM   2533 1HB  SER A 163      42.411  21.968  28.789  1.00  3.270          H  
ATOM   2534 2HB  SER A 163      40.681  22.075  28.984  1.00  3.270          H  
ATOM   2535  HG  SER A 163      41.705  23.799  29.942  1.00  3.270          H  
ATOM   2536  N   LEU A 164      42.063  19.009  28.392  1.00  1.490          N  
ATOM   2537  CA  LEU A 164      41.833  17.991  27.354  1.00  1.180          C  
ATOM   2538  C   LEU A 164      40.824  18.430  26.312  1.00  0.920          C  
ATOM   2539  O   LEU A 164      39.887  17.711  25.946  1.00  0.910          O  
ATOM   2540  CB  LEU A 164      41.402  16.638  27.948  1.00  1.780          C  
ATOM   2541  CG  LEU A 164      42.483  15.646  28.406  1.00  1.780          C  
ATOM   2542  CD1 LEU A 164      43.276  15.109  27.204  1.00  1.780          C  
ATOM   2543  CD2 LEU A 164      43.397  16.317  29.373  1.00  1.780          C  
ATOM   2544  H   LEU A 164      42.991  19.429  28.402  1.00  1.790          H  
ATOM   2545  HA  LEU A 164      42.776  17.855  26.830  1.00  1.420          H  
ATOM   2546 1HB  LEU A 164      40.773  16.826  28.807  1.00  2.130          H  
ATOM   2547 2HB  LEU A 164      40.809  16.119  27.209  1.00  2.130          H  
ATOM   2548  HG  LEU A 164      41.998  14.803  28.893  1.00  2.130          H  
ATOM   2549 1HD1 LEU A 164      44.024  14.393  27.560  1.00  2.130          H  
ATOM   2550 2HD1 LEU A 164      42.598  14.609  26.514  1.00  2.130          H  
ATOM   2551 3HD1 LEU A 164      43.789  15.909  26.685  1.00  2.130          H  
ATOM   2552 1HD2 LEU A 164      44.131  15.607  29.689  1.00  2.130          H  
ATOM   2553 2HD2 LEU A 164      43.905  17.153  28.903  1.00  2.130          H  
ATOM   2554 3HD2 LEU A 164      42.825  16.672  30.232  1.00  2.130          H  
ATOM   2555  N   VAL A 165      41.019  19.637  25.829  1.00  0.820          N  
ATOM   2556  CA  VAL A 165      40.151  20.167  24.784  1.00  0.650          C  
ATOM   2557  C   VAL A 165      40.936  20.122  23.498  1.00  0.490          C  
ATOM   2558  O   VAL A 165      42.112  20.485  23.502  1.00  0.470          O  
ATOM   2559  CB  VAL A 165      39.695  21.599  25.087  1.00  0.980          C  
ATOM   2560  CG1 VAL A 165      38.800  22.131  23.948  1.00  0.980          C  
ATOM   2561  CG2 VAL A 165      38.978  21.608  26.420  1.00  0.980          C  
ATOM   2562  H   VAL A 165      41.834  20.143  26.190  1.00  0.980          H  
ATOM   2563  HA  VAL A 165      39.273  19.535  24.680  1.00  0.780          H  
ATOM   2564  HB  VAL A 165      40.551  22.236  25.131  1.00  1.170          H  
ATOM   2565 1HG1 VAL A 165      38.495  23.151  24.174  1.00  1.170          H  
ATOM   2566 2HG1 VAL A 165      39.336  22.127  23.009  1.00  1.170          H  
ATOM   2567 3HG1 VAL A 165      37.912  21.501  23.853  1.00  1.170          H  
ATOM   2568 1HG2 VAL A 165      38.664  22.621  26.661  1.00  1.170          H  
ATOM   2569 2HG2 VAL A 165      38.114  20.966  26.369  1.00  1.170          H  
ATOM   2570 3HG2 VAL A 165      39.640  21.243  27.188  1.00  1.170          H  
ATOM   2571  N   LEU A 166      40.344  19.611  22.414  1.00  0.440          N  
ATOM   2572  CA  LEU A 166      41.061  19.577  21.145  1.00  0.450          C  
ATOM   2573  C   LEU A 166      40.378  20.447  20.073  1.00  0.560          C  
ATOM   2574  O   LEU A 166      39.511  19.943  19.355  1.00  0.720          O  
ATOM   2575  CB  LEU A 166      41.119  18.122  20.641  1.00  0.630          C  
ATOM   2576  CG  LEU A 166      41.898  17.853  19.324  1.00  0.630          C  
ATOM   2577  CD1 LEU A 166      43.376  18.191  19.541  1.00  0.630          C  
ATOM   2578  CD2 LEU A 166      41.720  16.383  18.920  1.00  0.630          C  
ATOM   2579  H   LEU A 166      39.371  19.295  22.451  1.00  0.530          H  
ATOM   2580  HA  LEU A 166      42.066  19.932  21.312  1.00  0.540          H  
ATOM   2581 1HB  LEU A 166      41.569  17.504  21.420  1.00  0.750          H  
ATOM   2582 2HB  LEU A 166      40.097  17.775  20.488  1.00  0.750          H  
ATOM   2583  HG  LEU A 166      41.519  18.488  18.519  1.00  0.750          H  
ATOM   2584 1HD1 LEU A 166      43.922  18.001  18.644  1.00  0.750          H  
ATOM   2585 2HD1 LEU A 166      43.497  19.233  19.797  1.00  0.750          H  
ATOM   2586 3HD1 LEU A 166      43.774  17.565  20.335  1.00  0.750          H  
ATOM   2587 1HD2 LEU A 166      42.272  16.197  17.992  1.00  0.750          H  
ATOM   2588 2HD2 LEU A 166      42.099  15.738  19.705  1.00  0.750          H  
ATOM   2589 3HD2 LEU A 166      40.674  16.179  18.763  1.00  0.750          H  
ATOM   2590  N   PRO A 167      40.686  21.756  19.946  1.00  0.620          N  
ATOM   2591  CA  PRO A 167      40.121  22.653  18.965  1.00  0.790          C  
ATOM   2592  C   PRO A 167      40.770  22.456  17.602  1.00  0.690          C  
ATOM   2593  O   PRO A 167      42.010  22.516  17.522  1.00  0.710          O  
ATOM   2594  CB  PRO A 167      40.509  24.045  19.487  1.00  1.190          C  
ATOM   2595  CG  PRO A 167      40.985  23.820  20.888  1.00  1.190          C  
ATOM   2596  CD  PRO A 167      41.568  22.437  20.867  1.00  1.190          C  
ATOM   2597  HA  PRO A 167      39.037  22.528  18.960  1.00  0.950          H  
ATOM   2598 1HB  PRO A 167      41.289  24.484  18.840  1.00  1.420          H  
ATOM   2599 2HB  PRO A 167      39.645  24.722  19.441  1.00  1.420          H  
ATOM   2600 1HG  PRO A 167      41.748  24.574  21.155  1.00  1.420          H  
ATOM   2601 2HG  PRO A 167      40.163  23.938  21.604  1.00  1.420          H  
ATOM   2602 1HD  PRO A 167      42.576  22.441  20.470  1.00  1.420          H  
ATOM   2603 2HD  PRO A 167      41.525  22.072  21.847  1.00  1.420          H  
ATOM   2604  N   PRO A 168      40.028  22.171  16.530  1.00  0.720          N  
ATOM   2605  CA  PRO A 168      40.515  22.223  15.189  1.00  0.720          C  
ATOM   2606  C   PRO A 168      40.449  23.668  14.802  1.00  0.670          C  
ATOM   2607  O   PRO A 168      39.557  24.384  15.271  1.00  0.920          O  
ATOM   2608  CB  PRO A 168      39.522  21.373  14.420  1.00  1.080          C  
ATOM   2609  CG  PRO A 168      38.232  21.585  15.166  1.00  1.080          C  
ATOM   2610  CD  PRO A 168      38.642  21.757  16.634  1.00  1.080          C  
ATOM   2611  HA  PRO A 168      41.539  21.834  15.131  1.00  0.860          H  
ATOM   2612 1HB  PRO A 168      39.476  21.718  13.376  1.00  1.300          H  
ATOM   2613 2HB  PRO A 168      39.870  20.354  14.397  1.00  1.300          H  
ATOM   2614 1HG  PRO A 168      37.732  22.471  14.774  1.00  1.300          H  
ATOM   2615 2HG  PRO A 168      37.541  20.735  15.005  1.00  1.300          H  
ATOM   2616 1HD  PRO A 168      38.030  22.566  17.044  1.00  1.300          H  
ATOM   2617 2HD  PRO A 168      38.553  20.808  17.184  1.00  1.300          H  
ATOM   2618  N   LEU A 169      41.298  24.069  13.903  1.00  0.510          N  
ATOM   2619  CA  LEU A 169      41.220  25.369  13.295  1.00  0.490          C  
ATOM   2620  C   LEU A 169      41.304  25.163  11.791  1.00  0.450          C  
ATOM   2621  O   LEU A 169      41.952  24.230  11.306  1.00  0.450          O  
ATOM   2622  CB  LEU A 169      42.339  26.278  13.817  1.00  0.690          C  
ATOM   2623  CG  LEU A 169      42.348  26.511  15.352  1.00  0.690          C  
ATOM   2624  CD1 LEU A 169      43.316  25.502  16.032  1.00  0.690          C  
ATOM   2625  CD2 LEU A 169      42.758  27.928  15.639  1.00  0.690          C  
ATOM   2626  H   LEU A 169      42.046  23.443  13.636  1.00  0.610          H  
ATOM   2627  HA  LEU A 169      40.258  25.825  13.526  1.00  0.590          H  
ATOM   2628 1HB  LEU A 169      43.282  25.844  13.551  1.00  0.830          H  
ATOM   2629 2HB  LEU A 169      42.251  27.247  13.328  1.00  0.830          H  
ATOM   2630  HG  LEU A 169      41.346  26.337  15.753  1.00  0.830          H  
ATOM   2631 1HD1 LEU A 169      43.314  25.664  17.106  1.00  0.830          H  
ATOM   2632 2HD1 LEU A 169      43.021  24.480  15.840  1.00  0.830          H  
ATOM   2633 3HD1 LEU A 169      44.318  25.655  15.640  1.00  0.830          H  
ATOM   2634 1HD2 LEU A 169      42.757  28.095  16.715  1.00  0.830          H  
ATOM   2635 2HD2 LEU A 169      43.758  28.103  15.242  1.00  0.830          H  
ATOM   2636 3HD2 LEU A 169      42.051  28.613  15.162  1.00  0.830          H  
ATOM   2637  N   ARG A 170      40.676  26.056  11.050  1.00  0.460          N  
ATOM   2638  CA  ARG A 170      40.704  25.988   9.594  1.00  0.480          C  
ATOM   2639  C   ARG A 170      41.284  27.229   8.959  1.00  0.430          C  
ATOM   2640  O   ARG A 170      41.070  28.336   9.444  1.00  0.440          O  
ATOM   2641  CB  ARG A 170      39.290  25.757   9.078  1.00  0.660          C  
ATOM   2642  CG  ARG A 170      38.641  24.414   9.439  1.00  0.660          C  
ATOM   2643  CD  ARG A 170      39.230  23.336   8.613  1.00  0.660          C  
ATOM   2644  NE  ARG A 170      38.968  23.585   7.196  1.00  0.660          N  
ATOM   2645  CZ  ARG A 170      39.656  23.077   6.174  1.00  0.660          C  
ATOM   2646  NH1 ARG A 170      40.672  22.292   6.407  1.00  0.660          N  
ATOM   2647  NH2 ARG A 170      39.296  23.392   4.943  1.00  0.660          N  
ATOM   2648  H   ARG A 170      40.140  26.798  11.513  1.00  0.550          H  
ATOM   2649  HA  ARG A 170      41.334  25.153   9.300  1.00  0.580          H  
ATOM   2650 1HB  ARG A 170      38.639  26.530   9.497  1.00  0.800          H  
ATOM   2651 2HB  ARG A 170      39.261  25.866   8.024  1.00  0.800          H  
ATOM   2652 1HG  ARG A 170      38.807  24.186  10.488  1.00  0.800          H  
ATOM   2653 2HG  ARG A 170      37.568  24.455   9.239  1.00  0.800          H  
ATOM   2654 1HD  ARG A 170      40.299  23.276   8.775  1.00  0.800          H  
ATOM   2655 2HD  ARG A 170      38.774  22.384   8.883  1.00  0.800          H  
ATOM   2656  HE  ARG A 170      38.189  24.183   6.976  1.00  0.800          H  
ATOM   2657 1HH1 ARG A 170      40.910  22.077   7.361  1.00  0.800          H  
ATOM   2658 2HH1 ARG A 170      41.223  21.904   5.658  1.00  0.800          H  
ATOM   2659 1HH2 ARG A 170      38.493  23.988   4.794  1.00  0.800          H  
ATOM   2660 2HH2 ARG A 170      39.806  23.042   4.148  1.00  0.800          H  
ATOM   2661  N   ALA A 171      42.015  27.042   7.852  1.00  0.410          N  
ATOM   2662  CA  ALA A 171      42.557  28.162   7.076  1.00  0.420          C  
ATOM   2663  C   ALA A 171      42.623  27.883   5.554  1.00  0.410          C  
ATOM   2664  O   ALA A 171      43.723  27.871   4.998  1.00  0.480          O  
ATOM   2665  CB  ALA A 171      43.943  28.518   7.586  1.00  0.580          C  
ATOM   2666  H   ALA A 171      42.205  26.081   7.553  1.00  0.490          H  
ATOM   2667  HA  ALA A 171      41.911  29.020   7.226  1.00  0.500          H  
ATOM   2668 1HB  ALA A 171      44.316  29.380   7.038  1.00  0.700          H  
ATOM   2669 2HB  ALA A 171      43.884  28.761   8.649  1.00  0.700          H  
ATOM   2670 3HB  ALA A 171      44.617  27.684   7.453  1.00  0.700          H  
ATOM   2671  N   PRO A 172      41.491  27.544   4.889  1.00  0.410          N  
ATOM   2672  CA  PRO A 172      41.370  27.257   3.466  1.00  0.500          C  
ATOM   2673  C   PRO A 172      41.417  28.496   2.590  1.00  0.560          C  
ATOM   2674  O   PRO A 172      41.075  29.600   3.032  1.00  0.750          O  
ATOM   2675  CB  PRO A 172      39.971  26.642   3.358  1.00  0.750          C  
ATOM   2676  CG  PRO A 172      39.206  27.281   4.490  1.00  0.750          C  
ATOM   2677  CD  PRO A 172      40.209  27.409   5.607  1.00  0.750          C  
ATOM   2678  HA  PRO A 172      42.154  26.562   3.166  1.00  0.600          H  
ATOM   2679 1HB  PRO A 172      39.537  26.869   2.366  1.00  0.900          H  
ATOM   2680 2HB  PRO A 172      40.038  25.559   3.431  1.00  0.900          H  
ATOM   2681 1HG  PRO A 172      38.842  28.263   4.168  1.00  0.900          H  
ATOM   2682 2HG  PRO A 172      38.315  26.687   4.749  1.00  0.900          H  
ATOM   2683 1HD  PRO A 172      39.986  28.284   6.230  1.00  0.900          H  
ATOM   2684 2HD  PRO A 172      40.194  26.480   6.152  1.00  0.900          H  
ATOM   2685  N   ARG A 173      41.757  28.257   1.324  1.00  0.470          N  
ATOM   2686  CA  ARG A 173      41.701  29.263   0.282  1.00  0.500          C  
ATOM   2687  C   ARG A 173      40.971  28.682  -0.907  1.00  0.480          C  
ATOM   2688  O   ARG A 173      41.308  27.590  -1.417  1.00  0.520          O  
ATOM   2689  CB  ARG A 173      43.089  29.693  -0.164  1.00  0.690          C  
ATOM   2690  CG  ARG A 173      43.104  30.803  -1.238  1.00  0.690          C  
ATOM   2691  CD  ARG A 173      44.479  31.208  -1.589  1.00  0.690          C  
ATOM   2692  NE  ARG A 173      45.194  30.135  -2.298  1.00  0.690          N  
ATOM   2693  CZ  ARG A 173      46.525  30.125  -2.564  1.00  0.690          C  
ATOM   2694  NH1 ARG A 173      47.294  31.129  -2.179  1.00  0.690          N  
ATOM   2695  NH2 ARG A 173      47.062  29.103  -3.216  1.00  0.690          N  
ATOM   2696  H   ARG A 173      42.045  27.309   1.063  1.00  0.560          H  
ATOM   2697  HA  ARG A 173      41.146  30.125   0.637  1.00  0.600          H  
ATOM   2698 1HB  ARG A 173      43.643  30.049   0.696  1.00  0.830          H  
ATOM   2699 2HB  ARG A 173      43.623  28.829  -0.557  1.00  0.830          H  
ATOM   2700 1HG  ARG A 173      42.629  30.440  -2.152  1.00  0.830          H  
ATOM   2701 2HG  ARG A 173      42.564  31.674  -0.888  1.00  0.830          H  
ATOM   2702 1HD  ARG A 173      44.440  32.087  -2.236  1.00  0.830          H  
ATOM   2703 2HD  ARG A 173      45.021  31.444  -0.675  1.00  0.830          H  
ATOM   2704  HE  ARG A 173      44.634  29.336  -2.624  1.00  0.830          H  
ATOM   2705 1HH1 ARG A 173      46.899  31.913  -1.685  1.00  0.830          H  
ATOM   2706 2HH1 ARG A 173      48.285  31.114  -2.380  1.00  0.830          H  
ATOM   2707 1HH2 ARG A 173      46.485  28.325  -3.514  1.00  0.830          H  
ATOM   2708 2HH2 ARG A 173      48.049  29.091  -3.414  1.00  0.830          H  
ATOM   2709  N   VAL A 174      40.000  29.432  -1.396  1.00  0.480          N  
ATOM   2710  CA  VAL A 174      39.244  28.919  -2.511  1.00  0.530          C  
ATOM   2711  C   VAL A 174      39.129  29.934  -3.618  1.00  0.530          C  
ATOM   2712  O   VAL A 174      39.201  31.150  -3.396  1.00  0.570          O  
ATOM   2713  CB  VAL A 174      37.819  28.528  -2.051  1.00  0.720          C  
ATOM   2714  CG1 VAL A 174      37.894  27.503  -0.939  1.00  0.720          C  
ATOM   2715  CG2 VAL A 174      37.053  29.717  -1.605  1.00  0.720          C  
ATOM   2716  H   VAL A 174      39.805  30.347  -0.974  1.00  0.580          H  
ATOM   2717  HA  VAL A 174      39.739  28.037  -2.907  1.00  0.640          H  
ATOM   2718  HB  VAL A 174      37.311  28.060  -2.886  1.00  0.870          H  
ATOM   2719 1HG1 VAL A 174      36.886  27.195  -0.642  1.00  0.870          H  
ATOM   2720 2HG1 VAL A 174      38.447  26.661  -1.282  1.00  0.870          H  
ATOM   2721 3HG1 VAL A 174      38.394  27.929  -0.074  1.00  0.870          H  
ATOM   2722 1HG2 VAL A 174      36.059  29.397  -1.292  1.00  0.870          H  
ATOM   2723 2HG2 VAL A 174      37.568  30.172  -0.775  1.00  0.870          H  
ATOM   2724 3HG2 VAL A 174      36.962  30.437  -2.413  1.00  0.870          H  
ATOM   2725  N   GLN A 175      38.857  29.431  -4.798  1.00  0.540          N  
ATOM   2726  CA  GLN A 175      38.588  30.280  -5.922  1.00  0.560          C  
ATOM   2727  C   GLN A 175      37.103  30.332  -6.127  1.00  0.540          C  
ATOM   2728  O   GLN A 175      36.416  29.307  -6.087  1.00  0.620          O  
ATOM   2729  CB  GLN A 175      39.285  29.788  -7.186  1.00  0.780          C  
ATOM   2730  CG  GLN A 175      39.101  30.683  -8.393  1.00  0.780          C  
ATOM   2731  CD  GLN A 175      39.842  30.169  -9.562  1.00  0.780          C  
ATOM   2732  OE1 GLN A 175      40.964  29.672  -9.435  1.00  0.780          O  
ATOM   2733  NE2 GLN A 175      39.228  30.253 -10.731  1.00  0.780          N  
ATOM   2734  H   GLN A 175      38.837  28.414  -4.895  1.00  0.650          H  
ATOM   2735  HA  GLN A 175      38.928  31.286  -5.707  1.00  0.670          H  
ATOM   2736 1HB  GLN A 175      40.348  29.660  -7.002  1.00  0.930          H  
ATOM   2737 2HB  GLN A 175      38.892  28.837  -7.449  1.00  0.930          H  
ATOM   2738 1HG  GLN A 175      38.046  30.726  -8.661  1.00  0.930          H  
ATOM   2739 2HG  GLN A 175      39.469  31.686  -8.158  1.00  0.930          H  
ATOM   2740 1HE2 GLN A 175      39.675  29.914 -11.560  1.00  0.930          H  
ATOM   2741 2HE2 GLN A 175      38.309  30.656 -10.793  1.00  0.930          H  
ATOM   2742  N   PHE A 176      36.599  31.522  -6.348  1.00  0.580          N  
ATOM   2743  CA  PHE A 176      35.192  31.676  -6.630  1.00  0.640          C  
ATOM   2744  C   PHE A 176      35.043  32.197  -8.041  1.00  0.640          C  
ATOM   2745  O   PHE A 176      35.919  32.912  -8.546  1.00  0.710          O  
ATOM   2746  CB  PHE A 176      34.500  32.639  -5.690  1.00  0.870          C  
ATOM   2747  CG  PHE A 176      34.447  32.294  -4.251  1.00  0.870          C  
ATOM   2748  CD1 PHE A 176      35.169  33.022  -3.306  1.00  0.870          C  
ATOM   2749  CD2 PHE A 176      33.663  31.250  -3.829  1.00  0.870          C  
ATOM   2750  CE1 PHE A 176      35.072  32.708  -1.968  1.00  0.870          C  
ATOM   2751  CE2 PHE A 176      33.586  30.938  -2.514  1.00  0.870          C  
ATOM   2752  CZ  PHE A 176      34.276  31.667  -1.573  1.00  0.870          C  
ATOM   2753  H   PHE A 176      37.223  32.332  -6.330  1.00  0.700          H  
ATOM   2754  HA  PHE A 176      34.695  30.706  -6.574  1.00  0.770          H  
ATOM   2755 1HB  PHE A 176      34.946  33.624  -5.794  1.00  1.050          H  
ATOM   2756 2HB  PHE A 176      33.486  32.692  -6.019  1.00  1.050          H  
ATOM   2757  HD1 PHE A 176      35.793  33.855  -3.630  1.00  1.050          H  
ATOM   2758  HD2 PHE A 176      33.092  30.664  -4.565  1.00  1.050          H  
ATOM   2759  HE1 PHE A 176      35.618  33.283  -1.230  1.00  1.050          H  
ATOM   2760  HE2 PHE A 176      32.972  30.112  -2.210  1.00  1.050          H  
ATOM   2761  HZ  PHE A 176      34.192  31.409  -0.520  1.00  1.050          H  
ATOM   2762  N   ASP A 177      33.923  31.866  -8.668  1.00  0.650          N  
ATOM   2763  CA  ASP A 177      33.663  32.351 -10.030  1.00  0.680          C  
ATOM   2764  C   ASP A 177      32.170  32.420 -10.356  1.00  0.790          C  
ATOM   2765  O   ASP A 177      31.329  32.098  -9.528  1.00  1.020          O  
ATOM   2766  CB  ASP A 177      34.389  31.417 -11.028  1.00  0.940          C  
ATOM   2767  CG  ASP A 177      34.774  32.050 -12.357  1.00  0.940          C  
ATOM   2768  OD1 ASP A 177      34.248  33.084 -12.671  1.00  0.940          O  
ATOM   2769  OD2 ASP A 177      35.587  31.492 -13.051  1.00  0.940          O  
ATOM   2770  H   ASP A 177      33.278  31.236  -8.173  1.00  0.780          H  
ATOM   2771  HA  ASP A 177      34.073  33.358 -10.124  1.00  0.820          H  
ATOM   2772 1HB  ASP A 177      35.293  31.033 -10.561  1.00  1.130          H  
ATOM   2773 2HB  ASP A 177      33.756  30.565 -11.245  1.00  1.130          H  
ATOM   2774  N   GLU A 178      31.852  32.851 -11.571  1.00  0.740          N  
ATOM   2775  CA  GLU A 178      30.485  32.865 -12.105  1.00  0.830          C  
ATOM   2776  C   GLU A 178      29.465  33.489 -11.166  1.00  0.830          C  
ATOM   2777  O   GLU A 178      28.617  32.778 -10.606  1.00  0.920          O  
ATOM   2778  CB  GLU A 178      30.045  31.450 -12.492  1.00  1.130          C  
ATOM   2779  CG  GLU A 178      30.963  30.743 -13.503  1.00  1.130          C  
ATOM   2780  CD  GLU A 178      30.521  29.327 -13.883  1.00  1.130          C  
ATOM   2781  OE1 GLU A 178      29.496  28.883 -13.433  1.00  1.130          O  
ATOM   2782  OE2 GLU A 178      31.263  28.679 -14.599  1.00  1.130          O  
ATOM   2783  H   GLU A 178      32.624  33.164 -12.161  1.00  0.890          H  
ATOM   2784  HA  GLU A 178      30.481  33.463 -13.009  1.00  1.000          H  
ATOM   2785 1HB  GLU A 178      29.968  30.856 -11.642  1.00  1.350          H  
ATOM   2786 2HB  GLU A 178      29.052  31.503 -12.938  1.00  1.350          H  
ATOM   2787 1HG  GLU A 178      31.006  31.337 -14.403  1.00  1.350          H  
ATOM   2788 2HG  GLU A 178      31.969  30.698 -13.094  1.00  1.350          H  
ATOM   2789  N   ASP A 179      29.551  34.816 -10.999  1.00  0.830          N  
ATOM   2790  CA  ASP A 179      28.641  35.558 -10.125  1.00  0.870          C  
ATOM   2791  C   ASP A 179      27.227  35.079 -10.377  1.00  0.960          C  
ATOM   2792  O   ASP A 179      26.818  34.895 -11.533  1.00  1.180          O  
ATOM   2793  CB  ASP A 179      28.744  37.064 -10.395  1.00  1.200          C  
ATOM   2794  CG  ASP A 179      30.053  37.661  -9.898  1.00  1.200          C  
ATOM   2795  OD1 ASP A 179      30.747  36.993  -9.164  1.00  1.200          O  
ATOM   2796  OD2 ASP A 179      30.373  38.750 -10.271  1.00  1.200          O  
ATOM   2797  H   ASP A 179      30.298  35.314 -11.465  1.00  1.000          H  
ATOM   2798  HA  ASP A 179      28.894  35.361  -9.083  1.00  1.040          H  
ATOM   2799 1HB  ASP A 179      28.647  37.255 -11.466  1.00  1.440          H  
ATOM   2800 2HB  ASP A 179      27.923  37.576  -9.896  1.00  1.440          H  
ATOM   2801  N   ASP A 180      26.517  34.831  -9.279  1.00  0.870          N  
ATOM   2802  CA  ASP A 180      25.173  34.262  -9.242  1.00  0.990          C  
ATOM   2803  C   ASP A 180      24.486  34.591  -7.913  1.00  1.330          C  
ATOM   2804  O   ASP A 180      25.055  35.271  -7.071  1.00  1.480          O  
ATOM   2805  CB  ASP A 180      25.298  32.746  -9.480  1.00  1.340          C  
ATOM   2806  CG  ASP A 180      24.035  32.004  -9.977  1.00  1.340          C  
ATOM   2807  OD1 ASP A 180      22.952  32.509  -9.771  1.00  1.340          O  
ATOM   2808  OD2 ASP A 180      24.168  30.948 -10.580  1.00  1.340          O  
ATOM   2809  H   ASP A 180      26.961  35.055  -8.382  1.00  1.040          H  
ATOM   2810  HA  ASP A 180      24.584  34.701 -10.048  1.00  1.190          H  
ATOM   2811 1HB  ASP A 180      26.064  32.588 -10.245  1.00  1.610          H  
ATOM   2812 2HB  ASP A 180      25.679  32.286  -8.593  1.00  1.610          H  
ATOM   2813  N   SER A 181      23.267  34.109  -7.706  1.00  1.940          N  
ATOM   2814  CA  SER A 181      22.541  34.358  -6.452  1.00  2.570          C  
ATOM   2815  C   SER A 181      22.201  33.119  -5.566  1.00  2.940          C  
ATOM   2816  O   SER A 181      21.020  32.906  -5.257  1.00  3.170          O  
ATOM   2817  CB  SER A 181      21.251  35.073  -6.743  1.00  3.350          C  
ATOM   2818  OG  SER A 181      21.436  36.341  -7.326  1.00  3.350          O  
ATOM   2819  H   SER A 181      22.835  33.559  -8.451  1.00  2.330          H  
ATOM   2820  HA  SER A 181      23.157  35.023  -5.847  1.00  3.080          H  
ATOM   2821 1HB  SER A 181      20.699  34.458  -7.406  1.00  4.020          H  
ATOM   2822 2HB  SER A 181      20.681  35.176  -5.825  1.00  4.020          H  
ATOM   2823  HG  SER A 181      20.522  36.700  -7.460  1.00  4.020          H  
ATOM   2824  N   PRO A 182      23.157  32.205  -5.238  1.00  3.330          N  
ATOM   2825  CA  PRO A 182      22.985  31.042  -4.384  1.00  3.830          C  
ATOM   2826  C   PRO A 182      22.203  31.271  -3.102  1.00  4.440          C  
ATOM   2827  O   PRO A 182      21.232  30.558  -2.821  1.00  5.120          O  
ATOM   2828  CB  PRO A 182      24.421  30.740  -4.026  1.00  5.750          C  
ATOM   2829  CG  PRO A 182      25.177  31.118  -5.196  1.00  5.750          C  
ATOM   2830  CD  PRO A 182      24.537  32.342  -5.689  1.00  5.750          C  
ATOM   2831  HA  PRO A 182      22.578  30.218  -4.969  1.00  4.600          H  
ATOM   2832 1HB  PRO A 182      24.708  31.328  -3.156  1.00  6.890          H  
ATOM   2833 2HB  PRO A 182      24.527  29.723  -3.761  1.00  6.890          H  
ATOM   2834 1HG  PRO A 182      26.221  31.291  -4.900  1.00  6.890          H  
ATOM   2835 2HG  PRO A 182      25.186  30.307  -5.940  1.00  6.890          H  
ATOM   2836 1HD  PRO A 182      25.019  33.256  -5.321  1.00  6.890          H  
ATOM   2837 2HD  PRO A 182      24.585  32.223  -6.730  1.00  6.890          H  
ATOM   2838  N   ARG A 183      22.616  32.285  -2.329  1.00  4.500          N  
ATOM   2839  CA  ARG A 183      22.011  32.595  -1.037  1.00  5.350          C  
ATOM   2840  C   ARG A 183      21.982  31.377  -0.083  1.00  6.240          C  
ATOM   2841  O   ARG A 183      22.827  31.213   0.804  1.00  6.930          O  
ATOM   2842  CB  ARG A 183      20.588  33.132  -1.227  1.00  7.150          C  
ATOM   2843  CG  ARG A 183      20.488  34.497  -1.929  1.00  7.150          C  
ATOM   2844  CD  ARG A 183      19.057  34.965  -2.023  1.00  7.150          C  
ATOM   2845  NE  ARG A 183      18.913  36.237  -2.758  1.00  7.150          N  
ATOM   2846  CZ  ARG A 183      19.094  37.475  -2.250  1.00  7.150          C  
ATOM   2847  NH1 ARG A 183      19.449  37.665  -0.990  1.00  7.150          N  
ATOM   2848  NH2 ARG A 183      18.905  38.502  -3.057  1.00  7.150          N  
ATOM   2849  H   ARG A 183      23.406  32.874  -2.619  1.00  5.400          H  
ATOM   2850  HA  ARG A 183      22.607  33.380  -0.569  1.00  6.420          H  
ATOM   2851 1HB  ARG A 183      19.991  32.444  -1.810  1.00  8.580          H  
ATOM   2852 2HB  ARG A 183      20.110  33.231  -0.254  1.00  8.580          H  
ATOM   2853 1HG  ARG A 183      21.072  35.232  -1.386  1.00  8.580          H  
ATOM   2854 2HG  ARG A 183      20.879  34.401  -2.945  1.00  8.580          H  
ATOM   2855 1HD  ARG A 183      18.482  34.209  -2.559  1.00  8.580          H  
ATOM   2856 2HD  ARG A 183      18.638  35.089  -1.028  1.00  8.580          H  
ATOM   2857  HE  ARG A 183      18.616  36.204  -3.747  1.00  8.580          H  
ATOM   2858 1HH1 ARG A 183      19.590  36.878  -0.378  1.00  8.580          H  
ATOM   2859 2HH1 ARG A 183      19.575  38.603  -0.637  1.00  8.580          H  
ATOM   2860 1HH2 ARG A 183      18.625  38.309  -4.036  1.00  8.580          H  
ATOM   2861 2HH2 ARG A 183      19.026  39.446  -2.729  1.00  8.580          H  
ATOM   2862  N   GLN A 184      20.998  30.503  -0.264  1.00  6.360          N  
ATOM   2863  CA  GLN A 184      20.806  29.345   0.605  1.00  7.290          C  
ATOM   2864  C   GLN A 184      21.634  28.147   0.184  1.00  7.330          C  
ATOM   2865  O   GLN A 184      21.130  27.183  -0.395  1.00  6.820          O  
ATOM   2866  CB  GLN A 184      19.328  28.967   0.691  1.00  9.830          C  
ATOM   2867  CG  GLN A 184      18.459  30.054   1.298  1.00  9.830          C  
ATOM   2868  CD  GLN A 184      18.808  30.297   2.749  1.00  9.830          C  
ATOM   2869  OE1 GLN A 184      18.692  29.397   3.584  1.00  9.830          O  
ATOM   2870  NE2 GLN A 184      19.246  31.510   3.061  1.00  9.830          N  
ATOM   2871  H   GLN A 184      20.394  30.631  -1.070  1.00  7.630          H  
ATOM   2872  HA  GLN A 184      21.134  29.619   1.606  1.00  8.750          H  
ATOM   2873 1HB  GLN A 184      18.952  28.743  -0.305  1.00 11.800          H  
ATOM   2874 2HB  GLN A 184      19.216  28.068   1.295  1.00 11.800          H  
ATOM   2875 1HG  GLN A 184      18.610  30.981   0.748  1.00 11.800          H  
ATOM   2876 2HG  GLN A 184      17.415  29.747   1.242  1.00 11.800          H  
ATOM   2877 1HE2 GLN A 184      19.494  31.724   4.007  1.00 11.800          H  
ATOM   2878 2HE2 GLN A 184      19.325  32.214   2.358  1.00 11.800          H  
ATOM   2879  N   ILE A 185      22.914  28.234   0.497  1.00  8.120          N  
ATOM   2880  CA  ILE A 185      23.919  27.243   0.140  1.00  8.500          C  
ATOM   2881  C   ILE A 185      24.045  25.999   1.018  1.00  9.270          C  
ATOM   2882  O   ILE A 185      24.107  24.876   0.499  1.00  9.800          O  
ATOM   2883  CB  ILE A 185      25.283  27.932   0.055  1.00 11.750          C  
ATOM   2884  CG1 ILE A 185      25.257  28.872  -1.124  1.00 11.750          C  
ATOM   2885  CG2 ILE A 185      26.396  26.936  -0.008  1.00 11.750          C  
ATOM   2886  CD1 ILE A 185      26.400  29.779  -1.186  1.00 11.750          C  
ATOM   2887  H   ILE A 185      23.171  29.115   0.960  1.00  9.740          H  
ATOM   2888  HA  ILE A 185      23.665  26.904  -0.864  1.00 10.200          H  
ATOM   2889  HB  ILE A 185      25.421  28.552   0.936  1.00 14.100          H  
ATOM   2890 1HG1 ILE A 185      25.244  28.279  -2.018  1.00 14.100          H  
ATOM   2891 2HG1 ILE A 185      24.349  29.475  -1.093  1.00 14.100          H  
ATOM   2892 1HG2 ILE A 185      27.356  27.401  -0.082  1.00 14.100          H  
ATOM   2893 2HG2 ILE A 185      26.425  26.287   0.862  1.00 14.100          H  
ATOM   2894 3HG2 ILE A 185      26.226  26.379  -0.836  1.00 14.100          H  
ATOM   2895 1HD1 ILE A 185      26.340  30.405  -2.045  1.00 14.100          H  
ATOM   2896 2HD1 ILE A 185      26.402  30.391  -0.289  1.00 14.100          H  
ATOM   2897 3HD1 ILE A 185      27.318  29.222  -1.253  1.00 14.100          H  
ATOM   2898  N   ASP A 186      24.168  26.242   2.325  1.00  9.460          N  
ATOM   2899  CA  ASP A 186      24.420  25.285   3.418  1.00 10.270          C  
ATOM   2900  C   ASP A 186      25.562  25.857   4.256  1.00 10.850          C  
ATOM   2901  O   ASP A 186      26.702  25.934   3.794  1.00 10.950          O  
ATOM   2902  OXT ASP A 186      25.239  26.678   5.118  1.00 15.400          O  
ATOM   2903  CB  ASP A 186      24.768  23.846   2.948  1.00 13.380          C  
ATOM   2904  CG  ASP A 186      24.895  22.793   4.117  1.00 13.380          C  
ATOM   2905  OD1 ASP A 186      24.816  23.174   5.258  1.00 13.380          O  
ATOM   2906  OD2 ASP A 186      25.059  21.614   3.828  1.00 13.380          O  
ATOM   2907  H   ASP A 186      24.080  27.212   2.596  1.00 11.350          H  
ATOM   2908  HA  ASP A 186      23.528  25.214   4.046  1.00 12.320          H  
ATOM   2909 1HB  ASP A 186      23.969  23.460   2.313  1.00 16.050          H  
ATOM   2910 2HB  ASP A 186      25.685  23.858   2.365  1.00 16.050          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 -874.807 101.198 704.563 -54.6451 17.6782 43.1629 317.354 -341.65 -1.6266 -11.4021 -320.615 -57.8202 -32.7835 -60.2511 -41.3403 -38.0495 0 13.3015 14.0514 113.35 150.992 -36.3981 51.7944 -153.131 73.7429 139.32 -284.011
TYR:NtermProteinFull_1 -3.80283 0.40437 2.51827 -1.01037 0.07727 0.75039 0.92156 -1.38938 -0.00297 -0.01751 -1.85321 0.14793 0 0 0 0 0 0.00198 0.00109 0 2.71057 0 0.00203 1.2797 0 0.14681 0.88571
GLU_2 -4.21122 0.4472 4.88146 -0.20945 0.04772 0.31362 2.17244 -1.9761 -0 -0 -2.93344 -0.42588 0 0 0 -1.32662 0 0.03189 0.18904 0 3.11859 -0.05427 0 -2.7348 -0.16912 0.36451 -2.47444
HIS_3 -2.48316 0.18452 1.85943 -0.45594 0.03545 0.54219 0.42322 -1.08563 -0 -0 0.32136 -0.14722 0 0 0 0 0 0.06232 0.0002 0 1.69331 -0.48259 0 -0.45461 -0.33301 0.27327 -0.04687
THR_4 -1.56903 0.08167 1.77027 -0.13784 0.10451 0.08926 0.60526 -0.84672 -0 -0 -0.2837 -1.07587 0 0 0 0 0 -0.06159 0.00793 0.03931 0 -0.36798 2.25595 -1.0874 -0.21261 0.2394 -0.44918
ARG_5 -5.21622 0.44661 6.57348 -0.64784 0.10403 0.35775 2.26648 -2.69826 -0.02088 -0.10745 -3.34608 0.48132 0 0 -1.1973 -0.59744 0 0.10007 0.21805 2.29242 0 -0.03058 0 -1.2888 -0.35528 0.54201 -2.1239
ASP_6 -3.77144 0.38844 5.58895 -0.22833 0.09226 0.72982 2.1317 -2.19767 -0.01329 -0.13094 -2.55366 -1.29688 0 0 -0.70124 0 0 -0.05655 0.0087 0 2.03944 -0.71367 0 -2.3716 -0.46842 0.50738 -3.01701
ASP_7 -2.7831 0.21318 3.97802 -0.1173 0.01916 0.3676 1.32647 -1.73456 -0.02088 -0.10745 -1.05426 -0.3999 0 0 0 -0.59744 0 -0.0521 0.02827 0 2.00177 -0.06707 0 -2.3716 -0.18024 0.36475 -1.18666
HIS_D_8 -2.30123 0.23881 2.97842 -0.43554 0.02874 0.57244 1.01809 -1.33187 -0 -0 -2.17425 -0.35891 0 0 -0.70124 0 0 0.04106 0.00577 0 1.66375 -0.30366 0 -0.45461 -0.33818 0.39386 -1.45855
LYS_9 -3.1346 0.1902 3.97239 -0.49424 0.15861 0.27032 1.15384 -1.57782 -0.01329 -0.13094 -1.16666 0.20527 0 0 0 0 0 0.01236 0.01947 1.91412 0 -0.06365 0 -1.5107 -0.46427 0.26272 -0.39687
ASN_10 -1.35917 0.04647 1.00942 -0.17237 0.01695 0.23922 0.02881 -0.56561 -0.00089 -0.01755 -0.07105 -0.31994 0 0 0 0 0 -0.00643 0.00067 0 1.72063 0.07012 0 -0.93687 -0.12787 0.17302 -0.27244
PHE_11 -4.93404 0.44442 2.38164 -1.09556 0.17242 0.70985 1.3056 -1.57076 -0 -0 -1.34358 -0.18871 0 0 0 0 0 0.05036 0.10089 0 1.50407 -0.49616 0 1.0402 -0.09275 0.20792 -1.80419
VAL_12 -1.97172 0.10218 1.53512 -0.31722 0.22934 0.0696 0.10191 -0.91812 -0.03888 -0.20901 -0.38875 -0.54569 0 0 0 0 0 0.00179 0.00159 0.1764 0 -0.37495 0 1.9342 -0.3562 0.18619 -0.7822
ALA_13 -2.63999 0.19286 1.29682 -0.02331 0 0 0.53249 -1.00394 -0 -0 -0.59593 -0.18604 0 0 0 0 0 0.03997 0 0 0 -0.01203 0 1.8394 -0.37499 0.14117 -0.79352
SER_14 -2.83785 0.1438 3.42546 -0.02679 0 0.06431 1.94854 -1.64201 -0.04164 -0.2562 -2.29831 -0.18679 0 0 0 0 0 -0.00212 9e-05 0.05573 0 -0.52299 0.60444 -0.77834 -0.29451 0.15344 -2.49175
THR_15 -3.45307 0.3613 1.21176 -0.13831 0.04075 0.10414 0.34458 -0.96284 -0 -0 -0.34852 -1.14031 0 0 0 0 0 -0.02333 0.04348 1.39306 0 -0.22252 2.38596 -1.0874 -0.11392 0.2751 -1.3301
ILE_16 -5.70639 0.8087 3.10412 -0.57056 0.3438 0.10138 1.87124 -1.87421 -0.01269 -0.04854 -1.91517 0.24024 0 0 0 0 0 -0.03884 0.24104 1.1123 0 -0.58285 0 0.73287 -0.05847 0.45827 -1.79377
LYS_17 -4.39452 0.41603 2.55358 -0.35145 0.04958 0.14242 0.51397 -1.19983 -0.00127 -0.00503 -0.63196 0.1024 0 0 0 0 0 0.00794 0.00477 2.2672 0 0.06739 0 -1.5107 -0.17266 0.38904 -1.75311
GLU_18 -5.63831 0.94165 4.81553 -0.47356 0.1099 0.72793 2.75315 -2.29002 -0 -0 -2.04312 -1.45946 0 0 -1.06007 0 0 0.00073 0.01266 0 4.30011 0.05017 0 -2.7348 0.07892 0.33666 -1.57192
THR_19 -3.30865 0.65732 3.23125 -0.22171 0.14283 0.09936 1.87921 -1.52937 -0.01282 -0.0949 -1.90652 -0.92835 0 0 -1.06007 0 0 0.09559 0.04029 1.51138 0 -0.22071 2.46012 -1.0874 0.17789 0.41913 0.34387
ASP_20 -4.76744 0.2267 7.45656 -0.1023 0.00558 0.30102 4.82405 -3.00439 -0.01282 -0.0949 -7.39999 -1.15645 0 0 -1.94486 -1.65305 0 -0.01181 0.0869 0 2.20511 -0.20347 0 -2.3716 0.0778 0.53704 -7.00231
GLU_21 -2.80644 0.10417 2.84822 -0.33425 0.08224 0.40603 1.00042 -1.10491 -0 -0 -1.31985 -0.20917 0 0 -0.84152 0 0 -0.02086 0.0142 0 2.54662 0.3102 0 -2.7348 0.48432 0.45833 -1.11706
ASP_22 -2.9861 0.47528 3.68117 -0.21319 0.01914 0.71006 0.2626 -1.40143 -0.01409 -0.06703 1.05848 -0.17811 0 0 0 0 0 0.35492 0.02698 0 3.59654 0.05438 0 -2.3716 6.16497 2.20701 11.38
PRO_23 -2.43782 0.3611 2.29567 -0.13742 6e-05 0.09555 0.12072 -0.87971 -0 -0 0.72602 0.23972 0 0 0 0 0 0.06866 0.01842 0.34963 0 -1.11325 0 -2.4119 5.44304 2.18667 4.92516
GLY_24 -2.37786 0.26641 1.69527 -0.00019 0 0 0.21382 -0.82308 -0 -0 -0.48504 -0.16577 0 0 0 0 0 -0.0691 0 0 0 -0.86304 0 0.83697 -0.26319 0.37549 -1.6593
LYS_25 -3.79453 0.12392 3.28591 -0.48724 0.14151 0.29153 1.37517 -1.5056 -0.01911 -0.06972 -1.74839 0.08902 0 0 0 0 0 0.06044 0.0218 1.65412 0 0.02206 0 -1.5107 0.25352 0.33294 -1.48334
SER_26 -2.98602 0.16618 1.78944 -0.02612 0 0.06192 0.52092 -0.96795 -0 -0 -0.29531 -0.40907 0 0 0 0 0 0.01279 0.00102 0.12022 0 -0.48899 0.60157 -0.77834 0.18426 0.16238 -2.33112
ASP_27 -4.92682 0.76011 6.94581 -0.10854 0.00858 0.32462 3.25554 -2.67745 -0 -0 -3.70774 -1.28568 0 0 -0.77214 -0.37341 0 -0.02385 0.00456 0 2.19016 -0.18434 0 -2.3716 0.01143 0.39384 -2.53691
LYS_28 -3.87301 0.33363 5.59384 -0.45216 0.1498 0.24788 3.21912 -2.29953 -0 -0 -3.90622 -0.10525 0 0 -1.61479 0 0 -0.00801 0.11521 1.74871 0 -0.03329 0 -1.5107 0.06498 0.56307 -1.7667
LYS_29 -4.90411 0.60346 5.77932 -0.28675 0.02362 0.12949 2.18006 -2.1979 -0.00213 -0.02252 -2.75956 0.11164 0 0 -0.68382 0 0 0.03798 0.00642 2.13881 0 0.00202 0 -1.5107 -0.30429 1.08563 -0.57333
GLN_30 -4.32353 0.63786 2.86138 -0.49945 0.20997 0.47232 1.41095 -1.40673 -0 -0 -0.59666 -0.45409 0 0 -0.95175 0 0 0.02398 0.18982 0 4.71516 -0.07758 0 -0.18838 0.10593 1.2215 3.35071
THR_31 -2.87458 0.10681 4.1702 -0.1057 0.10605 0.05375 2.6344 -1.8604 -0.00881 -0.12388 -2.4025 -0.65441 0 0 -0.75136 -0.37341 0 -0.03237 0.00716 0.14832 0 -0.47531 2.25873 -1.0874 0.48338 1.21956 0.43822
SER_32 -3.90227 0.756 5.18196 -0.03368 0 0.04958 3.09221 -2.23285 -0 -0 -2.94051 -0.91609 0 0 -0.75136 -0.51948 0 0.34331 0.0151 0.40227 0 1.18569 1.83246 -0.77834 1.55669 1.37102 3.7117
SER_33 -3.50139 0.21282 3.85384 -0.01446 0 0.02939 1.74913 -1.86659 -0 -0 -1.81482 -0.96416 0 0 0 0 0 0.04965 0.00295 0.17577 0 0.11672 0.6104 -0.77834 2.43723 0.73117 1.02931
LYS_34 -2.96139 0.29786 2.5156 -0.34591 0.06172 0.21471 0.60951 -1.21548 -0 -0 -0.2431 -0.16651 0 0 0 0 0 0.02177 0.00061 1.47212 0 0.25859 0 -1.5107 1.33938 0.34762 0.69639
ASP_35 -4.9952 0.49641 7.23975 -0.23148 0.05214 0.76775 3.55895 -3.06849 -0.02974 -0.19755 -7.97759 -0.35618 0 0 -0.95071 -1.31296 0 -0.02227 0.20949 0 2.25719 -0.58496 0 -2.3716 0.23129 0.42946 -6.8563
VAL_36 -3.20828 0.25246 2.16712 -0.29697 0.21861 0.06575 0.91416 -1.37649 -0.00462 -0.03337 -0.60456 -0.27132 0 0 0 0 0 0.04651 0.01794 0.13981 0 -0.51801 0 1.9342 -0.04608 0.40183 -0.20131
ALA_37 -2.42756 0.63191 1.86735 -0.01986 0 0 1.09133 -1.11484 -0.0046 -0.03332 -0.33741 -0.39501 0 0 0 0 0 0.41511 0 0 0 -0.53443 0 1.8394 0.15868 0.84416 1.98092
PRO_38 -3.84423 0.35164 2.38072 -0.2036 0.00885 0.14412 0.34467 -1.0335 -0.0233 -0.15847 -0.61966 0.12613 0 0 0 0 0 0.51166 0.01236 0.26411 0 -0.5867 0 -2.4119 0.13568 0.90061 -3.70082
ASP_39 -3.55081 0.11455 4.87519 -0.18589 0.04881 0.58079 2.32483 -2.01759 -0.01976 -0.16075 -2.91068 -1.46222 0 0 -0.66758 -1.00202 0 0.05762 0 0 2.29117 -0.58626 0 -2.3716 -0.05456 0.63281 -4.06394
PHE_40 -9.5823 1.02641 3.03864 -0.64417 0.07068 0.32343 1.41774 -2.2849 -0.01998 -0.09312 -1.74071 -0.00272 0 0 0 0 0 0.00996 0.03978 0 2.33744 0.0956 0 1.0402 -0.30291 0.69429 -4.57666
MET_41 -7.63884 1.11197 4.98403 -0.61434 0.41116 0.37213 2.15056 -2.40167 -0.03191 -0.13462 -1.43523 -0.76868 0 0 -0.66758 0 0 1.09563 0.56469 2.5231 0 0.34899 0 0.60916 3.77449 1.11025 5.36327
PRO_42 -2.15483 0.42375 1.51091 -0.20601 0.1042 0.14992 0.38715 -0.60846 -0 -0 -0.04215 -0.21619 0 0 0 0 0 0.61905 0.05583 0.09075 0 -0.3823 0 -2.4119 4.48154 1.57326 3.37453
TRP_43 -10.9277 1.74072 6.23035 -0.94108 0.01859 0.07827 2.74479 -3.46306 -0 -0 -2.55624 -0.4778 0 0 0 -0.35368 0 -0.05483 0.67585 0 2.54822 0.03266 0 1.6906 0.24703 1.9889 -0.7784
PRO_44 -4.01712 1.03814 2.66915 -0.09685 0 0.07316 1.5322 -1.20252 -0 -0 0.27479 0.45211 0 0 0 0 0 0.0579 0.06969 0.53577 0 -1.01753 0 -2.4119 0.66635 1.61832 0.24165
SER_45 -4.27293 0.59987 3.41654 -0.0689 0.03311 0.10009 1.00728 -1.5323 -0.00803 -0.11716 -0.78296 -1.09343 0 0 0 -0.43558 0 0.05918 0.00017 0.7668 0 0.05332 1.80908 -0.77834 1.74431 0.61485 1.11498
ALA_46 -3.69563 0.1032 2.6057 -0.02182 0 0 0.90319 -1.62535 -0 -0 -0.063 -0.45184 0 0 0 0 0 0.00532 0 0 0 -0.5617 0 1.8394 0.75948 0.37265 0.16961
ASP_47 -4.87006 0.17905 4.79907 -0.10624 0.02211 0.29244 1.69458 -2.18624 -0 -0 -3.08834 -0.31737 0 0 -0.40916 -0.46118 0 0.17294 0.09135 0 1.95247 0.05408 0 -2.3716 -0.31811 0.21885 -4.65136
GLU_48 -4.8411 0.83278 6.36608 -0.19064 0.06127 0.31981 1.96298 -2.50493 -0.0321 -0.16735 -1.03994 -0.45041 0 0 0 -0.35368 0 1.97328 0.11307 0 3.11472 0.26831 0 -2.7348 1.32201 1.02484 5.04419
ALA_49 -5.28507 0.88821 3.31522 -0.02943 0.02285 0 2.20335 -2.06319 -0.00048 -0.00799 -1.88298 -0.53829 0 0 0 0 0 0.71882 0 0 0 0.23806 0 1.8394 3.07065 1.64881 4.13795
ARG_50 -4.49856 0.36058 6.44659 -0.58334 0.03589 0.38493 3.84666 -2.67876 -0 -0 -4.9003 0.57805 0 0 -1.10334 -1.65305 0 -0.00344 0.87839 2.16222 0 -0.22319 0 -1.2888 1.67327 1.50326 0.93703
ALA_51 -3.87047 0.62037 3.66892 -0.0241 0.00016 0 2.00611 -1.93099 -0 -0 -0.82979 -0.37765 0 0 0 0 0 -0.0725 0 0 0 -0.31058 0 1.8394 -0.14574 0.99902 1.57217
LEU_52 -9.75768 1.12301 4.41328 -0.50356 0.32172 0.12039 3.18483 -3.19438 -0 -0 -2.82279 0.1876 0 0 0 0 0 0.05834 0.27878 0.35369 0 -0.29298 0 0.18072 -0.48055 0.57243 -6.25714
ARG_53 -8.45781 1.25704 8.98209 -0.86305 0.17225 0.49128 4.66608 -3.96391 -0.03162 -0.15936 -5.37721 0.21039 0 0 -2.00025 0 0 0.08301 0.07522 3.0089 0 -0.08866 0 -1.2888 -0.3252 0.78121 -2.8284
GLU_54 -4.21731 0.12617 5.72208 -0.47718 0.09214 0.94323 2.21884 -2.42325 -0 -0 -2.88359 -0.46 0 0 0 -0.65919 0 0.02564 0.02258 0 3.22418 -0.36082 0 -2.7348 -0.49789 0.66978 -1.66939
LYS_55 -5.611 0.40192 4.99277 -0.47886 0.11892 0.28116 2.37953 -2.29443 -0 -0 -1.44803 0.14077 0 0 0 0 0 -0.03824 0.06133 2.14484 0 -0.09889 0 -1.5107 -0.36871 0.46345 -0.86419
MET_56 -9.31969 1.43795 5.04549 -0.31835 0.07389 0.10258 3.04937 -2.94349 -0 -0 -1.90535 0.04371 0 0 0 0 0 -0.02515 0.09284 2.47364 0 -0.16478 0 0.60916 -0.25587 0.65309 -1.35096
LYS_57 -6.23286 0.46907 6.54035 -0.31668 0.0324 0.157 3.39683 -2.88271 -0.01213 -0.06691 -4.16423 -0.05651 0 0 0 -0.65919 0 -0.11626 0.17421 1.8165 0 -0.02763 0 -1.5107 -0.42014 0.62185 -3.25775
SER_58 -3.8002 0.59333 4.64353 -0.02982 0.02438 0.0288 2.23665 -2.12467 -0 -0 -2.01371 0.14906 0 0 0 0 0 0.04432 0.00496 0.5888 0 -0.04127 0.60592 -0.77834 -0.3032 0.40204 0.23058
LYS_59 -7.60183 0.81177 7.6317 -0.32381 0.05181 0.18385 3.26768 -3.17502 -0.06396 -0.3281 -3.97931 -0.11142 0 0 0 -0.65081 0 0.12445 0.46717 2.55744 0 -0.04352 0 -1.5107 0.02534 0.88803 -1.77923
THR_60 -5.19371 0.91178 5.06105 -0.20764 0.16101 0.07905 2.49997 -2.23332 -0.01414 -0.13155 -3.41672 0.03296 0 0 0 -0.31931 0 0.20112 0.10439 0.14627 0 0.05042 2.29476 -1.0874 5.75789 2.36682 7.06372
PRO_61 -6.13158 1.26582 4.38075 -0.18991 0.00394 0.13399 1.45489 -1.70342 -0.00621 -0.0281 -1.48758 0.09293 0 0 0 0 0 0.05036 0.00585 0.3708 0 -0.76989 0 -2.4119 5.51386 2.22988 2.77448
LEU_62 -7.24436 0.39661 3.63972 -0.58427 0.24895 0.18427 2.48573 -2.47587 -0 -0 -2.08742 -0.07547 0 0 0 0 0 0.17387 0.03849 1.22404 0 0.04712 0 0.18072 -0.09508 0.97576 -2.9672
MET_63 -7.76801 0.46232 4.99533 -0.52452 0.15008 0.06195 2.64318 -2.673 -0.00584 -0.06523 -2.94355 0.02325 0 0 0 0 0 -0.0105 0.36125 1.69164 0 0.02471 0 0.60916 0.22127 0.80689 -1.93963
LEU_64 -7.47299 0.9512 1.69689 -0.6608 0.52182 0.15357 0.90277 -1.91766 -0.03598 -0.19447 -0.77066 0.29451 0 0 0 0 0 -0.00363 0.78335 2.87586 0 -0.22163 0 0.18072 -0.01115 0.96785 -1.96041
THR_65 -5.01383 0.23879 3.77196 -0.11945 0.04696 0.05678 1.8773 -2.02191 -0.03434 -0.23524 -1.7205 -0.45923 0 0 0 -0.67408 0 0.26519 0.02848 0.43822 0 -0.32053 4.12212 -1.0874 -0.1247 0.95726 -0.00813
LYS_66 -3.91894 0.23151 3.97501 -0.32297 0.03447 0.12212 1.73749 -1.84014 -0.03244 -0.19227 -1.20326 -0.00026 0 0 0 0 0 0.10497 0.02029 1.76184 0 0.13419 0 -1.5107 0.60397 0.48324 0.18813
THR_67 -6.22933 0.76979 2.32768 -0.11794 0.02969 0.08951 1.15135 -1.65311 -0.03358 -0.26182 0.49965 -0.59741 0 0 0 0 0 -0.00641 0.07504 0.61131 0 -0.19664 2.32526 -1.0874 0.52454 0.28497 -1.49485
THR_68 -5.30591 0.23312 4.14853 -0.16089 0.07008 0.05782 1.6224 -2.29761 -0.01161 -0.13038 -1.43592 -0.31009 0 0 0 0 0 0.13179 0.00074 0.33094 0 -0.11139 2.30005 -1.0874 0.02904 0.31247 -1.61423
VAL_69 -6.54068 0.79896 2.85677 -0.35699 0.25118 0.08541 2.42254 -2.09223 -0 -0 -2.3794 -0.18303 0 0 0 0 0 -0.06843 0.12682 0.76808 0 -0.68736 0 1.9342 -0.07225 0.41633 -2.7201
GLU_70 -6.54672 0.51553 6.27973 -0.19405 0.0239 0.2813 3.88054 -2.78795 -0 -0 -5.12158 -0.57143 0 0 0 -1.08614 0 0.08385 0.00793 0 3.10809 -0.00374 0 -2.7348 -0.1491 0.37627 -4.63838
GLU_71 -6.76687 0.67333 5.92146 -0.21415 0.02639 0.31865 2.84321 -2.55007 -0 -0 -3.36591 -0.63007 0 0 0 0 0 -0.00696 0.18432 0 3.3749 0.05253 0 -2.7348 0.07915 0.28241 -2.51249
LYS_72 -5.03847 0.68828 3.70009 -0.32962 0.05587 0.20735 0.91873 -1.41313 -0 -0 -0.79845 -0.37033 0 0 0 0 0 0.08049 0.06021 2.00644 0 0.1251 0 -1.5107 0.08811 0.84171 -0.68831
PRO_73 -5.33355 0.63468 2.86424 -0.18277 0.00041 0.12572 0.66761 -1.24207 -0.01956 -0.17585 -0.73875 0.07964 0 0 0 0 0 -0.00228 0.01284 0.74724 0 -0.96792 0 -2.4119 -0.35939 0.87387 -5.42779
LYS_74 -4.36704 0.18885 4.40973 -0.31352 0.03696 0.17523 2.59769 -1.86837 -0 -0 -2.83526 -0.24683 0 0 0 0 0 -0.05593 0.06226 2.35158 0 0.33725 0 -1.5107 -0.14745 0.34501 -0.84055
GLY_75 -2.30187 0.11368 1.43878 -0.00184 0 0 0.29825 -0.91376 -0.00886 -0.10195 -0.89656 -0.3724 0 0 0 0 0 -0.09447 0 0 0 -1.43732 0 0.83697 0.49682 0.15229 -2.79225
GLY_76 -2.62996 0.18698 3.32108 -0.00146 0 0 1.43729 -1.49858 -0 -0 -0.42552 -0.35193 0 0 -1.08784 0 0 -0.13012 0 0 0 -1.30381 0 0.83697 0.50547 0.0957 -1.04573
LYS_77 -1.96998 0.23855 1.56084 -0.29643 0.03018 0.1329 0.11781 -0.6443 -0 -0 0.33682 0.05402 0 0 0 0 0 0.05094 0.0039 1.93597 0 -0.06494 0 -1.5107 0.08175 0.43473 0.49206
SER_78 -2.84366 0.31314 3.50449 -0.0285 0 0.04692 1.2646 -1.35956 -0.03128 -0.29461 -1.51405 -0.96326 0 0 0 -0.26393 0 0.08904 0.00108 1.0937 0 0.11109 0.60904 -0.77834 -0.25114 0.47012 -0.82511
SER_79 -2.97707 0.11458 3.23796 -0.02705 0 0.06374 0.43883 -1.30847 -0.01729 -0.12778 0.03919 -0.36924 0 0 0 0 0 -0.00584 0.00191 0.03967 0 -0.55382 0.77249 -0.77834 -0.26404 0.22276 -1.49783
GLU_80 -4.01522 0.23069 3.82742 -0.3732 0.06756 0.6853 0.85341 -1.40091 -0.00402 -0.03144 -2.19215 -0.60783 0 0 0 -0.85619 0 -0.06525 0.07593 0 3.6295 0.29405 0 -2.7348 0.07746 0.21305 -2.32666
SER_81 -2.71869 0.44463 2.10103 -0.02772 0 0.06436 0.64761 -0.87764 -0.00455 -0.02039 -0.46886 -0.45764 0 0 -0.7214 0 0 0.09659 0.00548 0.16138 0 -0.45393 0.61878 -0.77834 -0.06163 0.78553 -1.6654
GLU_82 -5.54467 0.46866 5.88035 -0.39956 0.16288 0.58551 2.17582 -2.30872 -0.00253 -0.04938 -3.1682 -0.52263 0 0 0 -1.48245 0 0.19856 0.05397 0 3.48974 -0.03308 0 -2.7348 -0.29293 1.02014 -2.5033
PHE_83 -7.34139 0.56043 2.81147 -0.51791 0.01557 0.21665 2.71485 -2.06151 -0 -0 -2.88736 0.1345 0 0 0 0 0 -0.0298 0.0016 0 2.16849 -0.26776 0 1.0402 -0.16074 0.62918 -2.97353
ARG_84 -7.16168 1.0742 7.66169 -0.47903 0.07513 0.29322 3.88792 -3.00438 -0.04144 -0.31182 -4.12529 -0.04792 0 0 0 -1.86144 0 0.35468 0.15726 2.2798 0 -0.12887 0 -1.2888 0.03748 1.24879 -1.3805
PRO_85 -5.30338 1.28697 2.95209 -0.17816 0.09846 0.12312 0.86947 -1.31359 -0 -0 -0.38358 0.03714 0 0 0 0 0 0.13395 0.12583 0.02618 0 -0.39451 0 -2.4119 6.2187 2.38656 4.27335
PRO_86 -5.7192 1.13352 3.45552 -0.20557 0.01024 0.1531 1.44981 -1.38963 -0.00939 -0.07628 -1.84013 0.04232 0 0 0 0 0 -0.00697 0.01379 0.40823 0 -0.96295 0 -2.4119 5.92576 1.77361 1.74388
VAL_87 -6.00543 0.95806 1.03427 -0.30209 0.35627 0.07869 1.22397 -1.5072 -0.00081 -0.0118 -1.32565 -0.70146 0 0 0 0 0 0.65703 0.05543 0.23671 0 -0.12675 0 1.9342 0.03229 1.20078 -2.21349
PRO_88 -6.1241 0.94709 4.06174 -0.1873 0.00122 0.13507 1.89684 -1.67434 -0 -0 -2.46121 0.11303 0 0 0 0 0 0.06864 0.06812 0.39866 0 -0.94756 0 -2.4119 0.01316 1.1401 -4.96275
ILE_89 -5.42096 0.50126 2.34315 -0.62417 0.42413 0.23894 0.87514 -1.80848 -0.00055 -0.00225 0.03848 -0.37811 0 0 0 0 0 0.01801 0.01418 0.41127 0 0.38905 0 0.73287 0.75177 0.51068 -0.98558
HIS_90 -5.85349 0.5367 4.03947 -0.44408 0.01851 0.52532 1.36557 -2.1414 -0.02224 -0.14105 -0.0334 -0.16475 0 0 0 0 0 -0.05028 0.00767 0 1.91862 -0.48384 0 -0.45461 1.51865 0.30353 0.44488
ARG_91 -3.7927 0.55839 2.91767 -1.61894 0.50652 1.69573 0.74909 -1.30632 -0.00722 -0.10437 0.51778 -1.62299 0 0 0 0 0 -0.06065 0.01971 3.3867 0 -0.18728 0 -1.2888 0.37357 0.33199 1.06788
LYS_92 -3.08893 0.27188 2.3656 -0.4359 0.06925 0.24806 0.33594 -1.02725 -0 -0 -0.01323 0.14598 0 0 0 0 0 -0.074 0.01805 1.3979 0 -0.02508 0 -1.5107 -0.50608 0.52614 -1.30238
TYR_93 -5.57549 0.61767 2.89369 -0.52331 0.28566 0.22644 1.57968 -1.66359 -0.02224 -0.14105 0.14434 -0.15754 0 0 0 0 0 -0.01744 0.00259 0 3.6544 -0.10553 0.00153 1.2797 -0.43522 0.58585 2.63014
ASN_94 -1.56264 0.03281 1.66491 -0.40214 0.09703 0.79613 0.27514 -0.76499 -0 -0 -0.05951 -1.88786 0 0 0 0 0 -0.03288 0.0877 0 2.36802 -0.71621 0 -0.93687 -0.35691 0.46548 -0.93277
ILE_95 -4.79556 0.52931 2.04484 -0.4864 0.38424 0.10668 1.35742 -1.37459 -0.00749 -0.08455 -0.16979 0.17709 0 0 -0.5463 0 0 -0.06804 0.04251 0.38769 0 -0.49456 0 0.73287 -0.44692 0.3708 -2.34073
GLN_96 -2.30781 0.08621 2.29407 -0.27769 0.05494 0.23568 0.77131 -1.03744 -0.00061 -0.01029 -0.87047 -0.83342 0 0 0 -1.00202 0 -0.01042 0.03772 0 3.09013 -0.02249 0 -0.18838 0.25189 0.37414 0.63505
THR_97 -5.3209 0.23374 5.25401 -0.22526 0.23526 0.10508 3.28198 -2.60199 -0.00194 -0.04246 -3.88614 -1.24385 0 0 -0.56769 -0.38983 0 0.02543 0.11835 0.42356 0 0.10218 2.41639 -1.0874 0.59077 0.61192 -1.96881
THR_98 -6.56863 0.66163 7.26029 -0.1738 0.08215 0.09045 3.65416 -3.26797 -0.01312 -0.17806 -3.75214 -0.41968 0 0 -0.95071 -0.91824 0 -0.08347 0.05502 1.56689 0 0.30788 2.47155 -1.0874 -0.01109 0.82477 -0.44952
GLU_99 -3.06735 0.31854 3.08719 -0.22151 0.02402 0.30548 0.77979 -1.46066 -0.04495 -0.2888 0.00854 -0.5974 0 0 -0.56769 0 0 -0.06448 0.03707 0 3.18887 -0.32876 0 -2.7348 -0.39005 0.45086 -1.56608
GLU_100 -4.51041 0.58756 4.16016 -0.38592 0.0508 0.77033 2.07216 -2.00191 -0 -0 -0.90275 -0.3133 0 0 0 0 0 -0.05078 0.05309 0 2.97811 -0.0796 0 -2.7348 -0.16149 0.25502 -0.21373
GLU_101 -6.80681 0.61853 8.03705 -0.22527 0.0527 0.33873 2.63818 -3.32716 -0.0452 -0.42538 -1.70321 -0.65149 0 0 0 0 0 -0.07699 0.11202 0 3.08215 -0.35242 0 -2.7348 -0.18283 0.51784 -1.13437
ASN_102 -4.48072 0.34042 5.11626 -0.19843 0.03179 0.3123 2.25409 -2.44532 -0.00369 -0.07225 -1.46756 -0.38006 0 0 0 -0.20677 0 -0.0543 0.03761 0 1.80646 -0.06767 0 -0.93687 -0.35463 0.52284 -0.24653
GLU_103 -2.40891 0.25377 3.21336 -0.43547 0.06947 0.88602 1.13418 -1.40345 -0.01776 -0.14406 -1.08954 -0.42364 0 0 0 0 0 -0.06099 0.01337 0 2.88686 -0.07464 0 -2.7348 -0.26703 0.2385 -0.36476
GLU_104 -4.69327 0.41592 4.88321 -0.40953 0.10846 0.71652 1.55992 -2.12236 -0 -0 -1.013 -0.61683 0 0 0 0 0 0.00582 0.05082 0 3.11382 0.03341 0 -2.7348 -0.40408 0.19939 -0.90658
GLU_105 -2.05237 0.07414 2.51196 -0.22513 0.03592 0.32642 0.6989 -0.98786 -0.0017 -0.00512 -0.75389 -0.57979 0 0 0 -0.61112 0 -0.04404 0.00048 0 3.01875 -0.33542 0 -2.7348 -0.42152 0.23064 -1.85556
GLU_106 -4.93534 0.20121 6.03548 -0.3473 0.04337 0.61451 1.9425 -2.42189 -0.01268 -0.10533 -3.00278 -0.80821 0 0 0 -1.20048 0 0.00027 0.02619 0 3.35954 0.22178 0 -2.7348 0.18281 0.23829 -2.70287
THR_107 -3.38985 0.28352 1.35674 -0.12071 0.0814 0.09216 0.26228 -1.08956 -0.00537 -0.0773 0.02357 -0.55312 0 0 0 0 0 0.0403 0.14438 0.14265 0 -0.32542 2.28488 -1.0874 0.22934 0.34486 -1.36265
ASP_108 -3.51478 0.543 4.98613 -0.10337 0.00848 0.29991 2.08132 -1.93195 -0.01132 -0.1084 -4.56073 -1.44258 0 0 -0.71559 -0.51858 0 0.01049 0.03096 0 2.09963 -0.13167 0 -2.3716 -0.0484 0.47381 -4.92524
SER_109 -3.74973 0.45814 4.07075 -0.03346 0 0.07697 1.35587 -1.6125 -0.01132 -0.1084 -2.96067 -0.10929 0 0 -0.71559 -0.33249 0 -0.0005 0.0049 0.08541 0 -0.49679 0.75449 -0.77834 0.04034 0.49745 -3.56475
ALA_110 -4.22806 0.6084 3.2057 -0.02243 0 0 2.2571 -1.83386 -0 -0 -2.25758 -0.37463 0 0 0 0 0 0.5954 0 0 0 -0.47065 0 1.8394 -0.0948 1.09051 0.31451
PRO_111 -4.45427 0.81869 3.04274 -0.13199 0.00048 0.09834 1.66672 -1.37906 -0 -0 -0.74222 0.19948 0 0 0 0 0 -0.03836 0.04098 0.27775 0 -1.12309 0 -2.4119 -0.28338 1.15869 -3.26042
GLU_112 -6.62558 0.31737 6.87621 -0.36194 0.09878 0.52064 2.66919 -3.01256 -0 -0 -2.62424 -0.42072 0 0 -1.08784 0 0 -0.23729 0.05329 0 4.10105 -0.21076 0 -2.7348 -0.12799 0.60738 -2.19981
SER_113 -3.41141 0.51705 3.25819 -0.03265 0.00141 0.05591 0.67854 -1.42322 -0.01926 -0.07327 0.07816 -1.10664 0 0 0 0 0 0.15444 0.00135 0.41537 0 -0.24567 0.60675 -0.77834 -0.07413 0.47938 -0.91805
SER_114 -3.29125 0.22472 3.25068 -0.03083 0 0.05527 1.54078 -1.48696 -0 -0 -0.47888 -0.90675 0 0 0 0 0 -0.05476 0.00528 0.68013 0 0.50298 0.60021 -0.77834 -0.10847 0.42095 0.14476
LYS_115 -3.52465 0.22708 2.56377 -0.35459 0.04921 0.23788 0.56235 -0.89584 -0.02996 -0.14717 -0.47546 0.37802 0 0 0 0 0 0.01629 0.06112 2.40306 0 -0.0494 0 -1.5107 0.01914 0.36518 -0.10468
LYS_116 -5.32537 0.36068 6.34477 -0.44548 0.1242 0.2108 3.02008 -2.52422 -0 -0 -5.44183 0.01392 0 0 0 -0.51858 0 0.12604 0.2826 1.74889 0 0.00415 0 -1.5107 -0.20699 0.57031 -3.16674
ARG_117 -3.68671 0.25194 2.93283 -0.68081 0.12624 0.43201 1.25032 -1.29902 -0.01432 -0.05951 -2.25179 0.50027 0 0 0 -1.08614 0 -0.04096 0.19543 2.30857 0 0.0077 0 -1.2888 -0.05592 0.70009 -1.75859
PHE_118 -7.44033 1.15083 3.40261 -0.66228 0.12982 0.32719 2.0794 -2.23233 -0.03236 -0.26606 -1.90188 0.13845 0 0 0 0 0 0.2557 0.0275 0 2.00636 -0.23895 0 1.0402 -0.15125 0.88652 -1.48083
ARG_119 -3.24763 0.22174 4.08102 -0.66609 0.06833 0.41499 1.09834 -1.57059 -0.01437 -0.05969 -2.40998 0.64994 0 0 0 -1.20048 0 0.03532 0.08226 2.40317 0 -0.10386 0 -1.2888 -0.2577 1.09533 -0.66876
ILE_120 -7.85452 1.25945 1.59583 -0.45851 0.32012 0.09657 1.09177 -1.89191 -0.01282 -0.12605 -0.76259 -0.03792 0 0 0 0 0 -0.07838 0.02274 0.37254 0 -0.71496 0 0.73287 -0.2916 0.67674 -6.06064
SER_121 -2.54287 0.19678 2.33471 -0.03174 0.01836 0.03061 0.84948 -1.11116 -0.02129 -0.1417 -1.21994 -0.26151 0 0 0 -0.61112 0 0.0046 0.01385 0.25823 0 0.36448 0.71996 -0.77834 0.3644 0.36853 -1.19569
VAL_122 -5.40944 0.60161 0.71353 -0.38465 0.41914 0.0939 0.89047 -1.26605 -0 -0 -1.04166 -0.09602 0 0 0 0 0 -0.04256 0.03002 0.99744 0 -0.67471 0 1.9342 0.36769 0.30775 -2.55933
SER_123 -2.89013 0.57217 3.10319 -0.03659 0.00183 0.06524 1.47643 -1.3708 -0.03539 -0.23543 -1.56528 -0.91395 0 0 0 0 0 0.05767 0.08641 0.70117 0 0.27238 0.73038 -0.77834 -0.34375 1.05667 -0.04612
PRO_124 -3.18991 0.37743 1.84222 -0.17887 0.04412 0.12618 0.6172 -0.81302 -0 -0 0.02692 0.05994 0 0 0 0 0 0.00579 0.00338 0.18359 0 -0.87534 0 -2.4119 0.12619 1.13592 -2.92018
THR_125 -4.25065 0.47921 4.18843 -0.16795 0.07934 0.058 1.72701 -1.91227 -0.05827 -0.33078 -2.0313 -0.22706 0 0 0 0 0 -0.0185 0.0447 0.09702 0 -0.02126 2.38657 -1.0874 0.32318 0.46227 -0.2597
LYS_126 -3.31157 0.13598 3.0683 -0.33785 0.02645 0.16963 0.9833 -1.31888 -0 -0 -2.3493 0.02514 0 0 0 -0.54556 0 -0.04113 0.03992 1.67004 0 0.06291 0 -1.5107 -0.12355 0.45963 -2.89724
THR_127 -6.86497 0.54699 5.30402 -0.09643 0.03174 0.05739 2.63748 -2.92769 -0.01326 -0.09774 -2.74352 -0.48094 0 0 0 0 0 0.04439 0.13734 0.12179 0 -0.68076 2.3294 -1.0874 -0.31813 0.54639 -3.55391
ILE_128 -5.34735 0.69926 3.21781 -0.47522 0.36192 0.09981 2.31731 -1.90996 -0.00302 -0.0307 -0.67974 -0.05071 0 0 0 0 0 0.01063 0.01584 0.39232 0 -0.76115 0 0.73287 -0.43488 0.84248 -1.00248
ALA_129 -4.86439 1.19817 2.30088 -0.01989 0 0 1.89208 -1.81668 -0.0001 -0.00032 -1.95562 -0.37887 0 0 -0.58468 0 0 0.61685 0 0 0 -0.1144 0 1.8394 0.50332 1.9691 0.58484
PRO_130 -5.80792 1.38442 1.84211 -0.11316 0.0071 0.08568 0.7803 -1.00989 -0 -0 -0.46884 0.26524 0 0 0 0 0 0.02408 0.19764 0.22811 0 -0.9731 0 -2.4119 0.34951 2.01952 -3.60111
ALA_131 -3.01924 0.93132 1.5321 -0.02095 0 0 0.61167 -1.25568 -0 -0 -0.74499 -0.41563 0 0 0 0 0 0.02621 0 0 0 -0.52419 0 1.8394 -0.43612 2.00449 0.52839
SER_132 -1.47128 0.70107 1.10276 -0.01451 0 0.02872 0.36755 -0.68922 -0 -0 -0.56134 -0.91757 0 0 -0.09728 0 0 0.03286 0.03149 0.24361 0 0.70337 0.60098 -0.77834 1.26044 1.94581 2.48911
ALA_133 -3.12462 0.27507 1.9812 -0.02621 0.00076 0 1.24714 -1.41935 -0 -0 -0.97531 -0.2817 0 0 -0.09728 0 0 -0.00043 0 0 0 0.06073 0 1.8394 0.89349 0.75553 1.12841
SER_134 -3.91143 0.38413 3.9723 -0.02819 0 0.04355 1.94465 -1.81196 -0.0008 -0.01279 -1.2031 -1.16066 0 0 0 0 0 -0.06207 0.03294 0.18436 0 -0.16954 0.62016 -0.77834 -0.73439 0.72311 -1.96807
ARG_135 -3.03583 0.34351 2.81917 -0.80896 0.11571 0.55928 1.64563 -1.49875 -0 -0 -1.17237 0.38348 0 0 -0.38084 0 0 -0.06706 0.01817 1.56063 0 -0.1969 0 -1.2888 -0.58153 0.61191 -0.97355
ALA_136 -3.14855 0.33545 3.23494 -0.02926 0.01854 0 1.74917 -1.7311 -0 -0 -1.99608 -0.47944 0 0 0 0 0 -0.05189 0 0 0 0.42828 0 1.8394 0.03798 0.22793 0.43537
GLN_137 -8.21326 0.71462 7.09016 -0.39149 0.09354 0.2185 3.53439 -3.6105 -0.01884 -0.09122 -2.90116 -0.47014 0 0 -0.58468 -0.43558 0 -0.03562 0.00166 0 3.74228 0.04088 0 -0.18838 0.6147 0.30687 -0.58327
HIS_138 -8.53634 0.86268 6.36148 -0.33586 0.00433 0.17409 2.5253 -3.40323 -0.01493 -0.0571 -2.21465 -1.18985 0 0 -0.72842 -0.46118 0 0.14945 0.41806 0 1.75936 -0.34543 0 -0.45461 0.59178 0.81069 -4.08438
LYS_139 -5.37974 0.62346 4.3962 -0.49049 0.18755 0.31826 2.14911 -2.07372 -0.00055 -0.00225 -3.19172 -0.18034 0 0 -1.10926 0 0 0.067 0.12972 1.51493 0 0.27394 0 -1.5107 0.755 1.68533 -1.83826
ILE_140 -7.85672 1.1873 0.8489 -0.60984 0.84432 0.18134 0.9242 -1.78434 -0 -0 0.27166 -0.41617 0 0 0 0 0 0.54091 0.25001 0.48329 0 0.13113 0 0.73287 0.39097 1.60756 -2.27261
VAL_141 -7.07516 0.75397 3.55676 -0.31409 0.41037 0.08358 1.83562 -2.48413 -0.00939 -0.07628 -1.57848 -0.85106 0 0 0 0 0 0.15382 0.09047 0.17486 0 0.13203 0 1.9342 0.43537 1.23641 -1.59112
SER_142 -5.37033 0.42949 3.72512 -0.02557 0 0.02162 1.87219 -1.93171 -0.01388 -0.09714 -1.34145 -0.12763 0 0 0 0 0 -0.03858 0.00238 0.43085 0 0.02926 0.60001 -0.77834 0.29976 0.84845 -1.4655
GLN_143 -6.54097 0.5281 5.97608 -0.22562 0.01336 0.14499 2.85919 -2.53743 -0.01975 -0.16073 -2.52898 -0.59837 0 0 -0.5463 0 0 0.04465 0.16171 0 3.07618 -0.05323 0 -0.18838 -0.31156 0.45225 -0.45479
ALA_144 -4.68879 0.44897 2.2584 -0.0228 0 0 1.41779 -1.66374 -0.04287 -0.19505 -1.89343 -0.40114 0 0 0 0 0 -0.00523 0 0 0 -0.45758 0 1.8394 -0.00547 0.54754 -2.86401
SER_145 -3.918 0.22195 4.56686 -0.02863 0 0.06743 2.55216 -2.11819 -0.02192 -0.22187 -3.17594 -0.29388 0 0 0 -0.5322 0 0.20362 2e-05 0.05897 0 -0.52782 0.7999 -0.77834 -0.10676 0.52908 -2.72357
SER_146 -3.67679 0.3854 3.79464 -0.03524 0.00434 0.06149 1.62704 -1.78125 -0.03142 -0.2785 -0.86 -0.85571 0 0 0 -0.51948 0 0.18984 0.05086 0.44337 0 0.43866 0.87586 -0.77834 -0.0109 0.77553 -0.18059
SER_147 -4.30468 0.22187 5.0303 -0.03567 0.02713 0.03125 1.53156 -2.05354 -0.02687 -0.25517 -1.73511 0.00719 0 0 0 -0.39092 0 0.06811 0.10408 0.42122 0 0.05137 2.05339 -0.77834 0.74687 0.5991 1.31314
SER_148 -2.69856 0.08926 3.91697 -0.03037 0.0006 0.05403 1.78812 -1.74798 -0.01026 -0.05656 -0.87871 -0.84674 0 0 -0.7214 0 0 0.00618 2e-05 0.15607 0 -0.15972 0.65605 -0.77834 0.80249 0.28456 -0.17429
SER_149 -2.744 0.15566 2.11744 -0.02599 0 0.06022 0.59216 -1.00316 -0.00039 -0.00843 0.37863 -0.58628 0 0 0 0 0 -0.01924 0.01852 0.16341 0 -0.47358 0.61047 -0.77834 -0.04676 0.23642 -1.35327
ILE_150 -5.77466 0.94586 1.7221 -0.63061 0.45373 0.1259 0.7038 -1.44904 -0 -0 0.33119 0.37997 0 0 0 0 0 -0.0633 0.04953 0.87515 0 -0.59663 0 0.73287 -0.52265 0.95344 -1.76334
PRO_151 -2.81545 0.39153 1.72803 -0.06779 0 0.04219 0.45689 -0.6403 -0 -0 -0.58899 0.5967 0 0 0 0 0 -0.17946 0.01955 0.19175 0 -0.4676 0 -2.4119 -0.18898 1.13228 -2.80156
HIS_152 -6.05942 0.73063 6.27416 -0.50128 0.07944 0.37488 3.10296 -2.84552 -0 -0 -1.88 -1.27912 0 0 -1.17453 0 0 0.1246 0.01822 0 2.22098 -0.52117 0 -0.45461 0.20485 0.49214 -1.0928
GLY_153 -2.34568 0.21456 2.67974 -4e-05 0 0 1.4331 -1.36469 -0 -0 -0.11036 -0.40281 0 0 -0.95175 0 0 -0.15741 0 0 0 0.36075 0 0.83697 0.3282 0.41316 0.93374
ARG_154 -5.1794 0.65828 4.97188 -0.63075 0.13261 0.39044 2.03986 -2.02348 -0 -0 -1.97149 0.50347 0 0 -1.17453 -1.20328 0 -0.07603 0.3342 2.15062 0 -0.10874 0 -1.2888 -0.03079 0.80186 -1.70408
GLN_155 -7.22027 0.91305 7.01455 -0.24916 0.04443 0.20567 3.31263 -3.05899 -0 -0 -3.12314 -0.31541 0 0 0 -2.05947 0 0.0551 0.34633 0 4.01738 -0.05746 0 -0.18838 -0.37169 1.71148 0.97666
PRO_156 -5.1068 0.70511 2.69082 -0.14131 8e-05 0.09923 0.52328 -0.8888 -0 -0 0.39101 0.22974 0 0 0 0 0 0.04436 0.0154 0.22879 0 -1.185 0 -2.4119 -0.34227 1.16589 -3.98236
ASP_157 -3.56983 0.63421 4.17874 -0.11185 0.02033 0.31672 1.18636 -1.57486 -0.0171 -0.15231 -2.94354 -0.54056 0 0 0 -0.26393 0 0.19871 0.0058 0 2.19224 -0.09884 0 -2.3716 -0.16221 0.67924 -2.39427
PRO_158 -2.43007 0.46446 2.11891 -0.18222 0.00129 0.12764 0.57355 -0.88077 -0 -0 0.03359 0.04327 0 0 0 0 0 -0.09822 0.00047 1.15699 0 -0.81835 0 -2.4119 -0.31516 1.01302 -1.6035
ASN_159 -1.73029 0.18404 1.87063 -0.20176 0.04601 0.33876 0.66379 -0.87924 -0 -0 -1.04985 -1.03152 0 0 0 0 0 0.33659 0.03616 0 1.80414 -1.00022 0 -0.93687 -0.55491 0.86652 -1.23802
LYS_160 -4.54718 0.37109 5.35882 -0.52735 0.18778 0.32354 2.40839 -2.07708 -0.0072 -0.08043 -2.06875 -0.04953 0 0 -0.68382 0 0 0.00562 0.02088 1.93203 0 0.17966 0 -1.5107 0.08925 0.81639 0.14137
LYS_161 -1.35446 0.18519 1.65062 -0.36795 0.04747 0.16923 0.57713 -0.76022 -0 -0 -0.97669 0.15163 0 0 0 0 0 -0.11101 0.00048 1.59503 0 -0.00769 0 -1.5107 0.04003 0.42834 -0.24358
ALA_162 -3.02141 0.28231 1.64312 -0.02284 0 0 0.77166 -1.27373 -0 -0 0.16359 -0.45371 0 0 0 0 0 0.07336 0 0 0 -0.44401 0 1.8394 -0.20777 0.13931 -0.51071
SER_163 -3.1752 0.23138 2.99654 -0.02369 0 0.02237 1.20168 -1.46376 -0 -0 -0.9178 -0.26293 0 0 -0.84265 0 0 -0.04235 0.00761 0.46857 0 0.31215 0.60631 -0.77834 0.05558 0.4164 -1.18814
LEU_164 -6.90801 0.61436 4.60045 -0.70623 0.59706 0.19564 2.48811 -2.63089 -3e-05 -9e-05 -1.94354 0.16833 0 0 0 0 0 -0.08797 0.12081 3.39787 0 0.71239 0 0.18072 0.35757 0.68261 1.83917
VAL_165 -6.16708 0.88379 3.46084 -0.26026 0.15558 0.05161 2.11757 -1.97119 -0 -0 -2.07198 -0.15693 0 0 0 0 0 -0.04624 0.02735 0.31612 0 -0.65816 0 1.9342 0.17077 0.70169 -1.51231
LEU_166 -6.98741 0.68641 1.67011 -0.65289 0.32017 0.24778 1.22568 -1.59723 -0.00036 -0.001 -1.37891 0.0624 0 0 0 0 0 0.21874 0.05679 0.96277 0 -0.0114 0 0.18072 0.23115 1.28078 -3.48571
PRO_167 -5.21456 0.9589 3.13171 -0.17626 0.02408 0.12334 1.20718 -1.37057 -0 -0 -1.12858 -0.00027 0 0 0 0 0 1.17803 0.08803 0.40733 0 0.54599 0 -2.4119 1.03403 1.95748 0.35396
PRO_168 -5.2819 0.85728 2.26525 -0.23085 0.05885 0.16983 0.77138 -1.04263 -0.01288 -0.04272 -0.96011 -0.21205 0 0 0 0 0 0.13024 0.02667 0.20409 0 -0.36038 0 -2.4119 0.71664 1.54694 -3.80827
LEU_169 -6.28657 0.37333 3.92913 -0.45979 0.26138 0.12029 2.6678 -2.30443 -0 -0 -2.8428 -0.06247 0 0 0 0 0 0.01632 0.20872 1.63558 0 0.13255 0 0.18072 0.09988 0.71145 -1.61892
ARG_170 -9.42127 0.91898 8.27475 -1.03277 0.40193 0.46545 4.00024 -3.73156 -0.01388 -0.09714 -2.56766 0.37075 0 0 0 0 0 0.024 0.58146 2.45467 0 -0.08586 0 -1.2888 -0.0466 0.4214 -0.37191
ALA_171 -3.80499 0.51388 3.086 -0.02872 0.01549 0 0.99908 -1.6628 -0.00129 -0.00513 -1.29561 -0.46894 0 0 0 0 0 -0.00026 0 0 0 -0.23913 0 1.8394 0.32978 0.98825 0.265
PRO_172 -6.02446 0.84851 3.51242 -0.19304 0.00923 0.14067 1.90009 -1.60281 -0 -0 -1.25924 0.06477 0 0 0 0 0 0.07903 0.00549 0.34575 0 -0.83778 0 -2.4119 0.24807 1.02597 -4.14924
ARG_173 -7.19671 0.39799 6.3635 -0.72661 0.09694 0.51726 3.30164 -2.74162 -0.00394 -0.02227 -4.66622 0.38634 0 0 0 -0.67408 0 -0.00515 0.0231 2.44088 0 -0.08014 0 -1.2888 -0.14195 0.52877 -3.49106
VAL_174 -8.00533 0.82988 2.7809 -0.32567 0.29976 0.0712 2.84673 -2.53808 -0.00222 -0.00667 -2.51821 -0.55849 0 0 0 0 0 0.05654 0.11423 0.22181 0 -0.35141 0 1.9342 -0.23432 0.50035 -4.88478
GLN_175 -6.73947 0.5583 4.34419 -0.33975 0.05711 0.1868 2.71237 -2.51587 -0 -0 -2.74219 -0.08636 0 0 0 0 0 0.00595 0.00113 0 3.23381 0.19384 0 -0.18838 -0.29854 0.44496 -1.17211
PHE_176 -8.95282 1.03824 3.32934 -0.53539 0.02346 0.25306 2.56396 -2.32166 -0.00222 -0.00667 -2.79304 0.17649 0 0 0 0 0 0.01616 0.0149 0 2.41751 -0.36242 0 1.0402 -0.21241 0.56961 -3.74369
ASP_177 -5.53621 0.69699 6.3985 -0.10568 0.01014 0.31667 2.05811 -2.73003 -0.00621 -0.0281 -3.18091 -1.25909 0 0 -0.71895 0 0 0.21323 0.00256 0 2.06851 -0.20752 0 -2.3716 -0.11801 0.60303 -3.89458
GLU_178 -5.97299 0.81578 6.52668 -0.23841 0.05452 0.41191 2.69251 -2.61151 -0.01414 -0.13155 -4.73458 -0.38958 0 0 -0.71895 -0.54556 0 0.0098 0.1394 0 2.82567 -0.1485 0 -2.7348 0.81009 0.4265 -3.52769
ASP_179 -3.99166 0.26388 5.78606 -0.11353 0.01479 0.3258 2.83273 -2.3956 -0.00089 -0.01755 -5.16927 -0.59265 0 0 -1.1973 -0.65081 0 0.21521 0.00767 0 2.27817 -0.14502 0 -2.3716 0.8618 0.37682 -3.68297
ASP_180 -5.73373 1.30434 7.27179 -0.10302 0.00429 0.306 2.78177 -2.87142 -0.01213 -0.06691 -3.45375 -1.33136 0 0 -0.82291 -0.31931 0 -0.00936 0.13286 0 2.28439 -0.25647 0 -2.3716 0.16574 0.46877 -2.63201
SER_181 -4.00155 0.83184 4.92021 -0.03157 0.05472 0.03211 2.05126 -2.00231 -0 -0 -3.67591 0.20796 0 0 -0.82291 -0.35531 0 0.04073 0.00012 0.41816 0 0.1076 0.60003 -0.77834 0.96839 1.56008 0.1253
PRO_182 -7.72961 1.95279 5.25476 -0.06944 4e-05 0.04387 1.72125 -2.08475 -0 -0 -1.62842 0.68485 0 0 0 0 0 -0.03918 0.12534 0.06047 0 0.07423 0 -2.4119 1.62443 1.83026 -0.59101
ARG_183 -4.7344 0.26932 4.8414 -0.55328 0.07617 0.30226 2.26955 -2.02492 -0 -0 -3.20136 -0.00974 0 0 0 -0.97131 0 0.12159 0.03356 2.09042 0 0.31635 0 -1.2888 6.22774 0.92565 4.69019
GLN_184 -1.95112 0.24469 2.22706 -0.65428 0.10311 0.65774 0.82156 -1.01098 -0.00297 -0.01751 -0.02944 -0.774 0 0 0 0 0 -0.00064 0.01124 0 2.37918 -0.02031 0 -0.18838 5.70733 0.5974 8.09968
ILE_185 -8.16655 1.98923 2.01276 -0.54868 0.64975 0.10999 1.50322 -1.92815 -0.00089 -0.00342 -1.24835 0.0754 0 0 0 0 0 0.09227 0.11055 0.59522 0 -0.49973 0 0.73287 0.26527 1.14549 -3.11375
ASP:CtermProteinFull_186 -2.3417 0.40371 3.31985 -0.2364 0.02641 0.97316 1.74116 -1.40851 -0 -0 -3.63807 0.44359 0 0 -1.59109 0 0 0 0.02126 0 2.51756 0 0 -2.3716 0.05346 1.76392 -0.32327
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423669 MODEL 3 2022-10-15_00000059_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 80.237
ATOM      1  N   TYR A   1     -22.409 -12.081  31.550  1.00 21.110          N  
ATOM      2  CA  TYR A   1     -23.043 -11.440  30.404  1.00 20.580          C  
ATOM      3  C   TYR A   1     -24.547 -11.655  30.409  1.00 20.010          C  
ATOM      4  O   TYR A   1     -25.127 -12.043  29.394  1.00 20.030          O  
ATOM      5  CB  TYR A   1     -22.409 -11.912  29.096  1.00 29.020          C  
ATOM      6  CG  TYR A   1     -20.947 -11.465  28.930  1.00 29.020          C  
ATOM      7  CD1 TYR A   1     -19.907 -12.380  29.051  1.00 29.020          C  
ATOM      8  CD2 TYR A   1     -20.658 -10.132  28.657  1.00 29.020          C  
ATOM      9  CE1 TYR A   1     -18.592 -11.959  28.887  1.00 29.020          C  
ATOM     10  CE2 TYR A   1     -19.350  -9.728  28.499  1.00 29.020          C  
ATOM     11  CZ  TYR A   1     -18.328 -10.629  28.609  1.00 29.020          C  
ATOM     12  OH  TYR A   1     -17.037 -10.208  28.434  1.00 29.020          O  
ATOM     13 1H   TYR A   1     -21.484 -11.683  31.660  1.00 25.330          H  
ATOM     14 2H   TYR A   1     -22.938 -11.904  32.400  1.00 25.330          H  
ATOM     15 3H   TYR A   1     -22.336 -13.075  31.402  1.00 25.330          H  
ATOM     16  HA  TYR A   1     -22.880 -10.375  30.454  1.00 24.700          H  
ATOM     17 1HB  TYR A   1     -22.446 -12.998  29.043  1.00 34.830          H  
ATOM     18 2HB  TYR A   1     -22.980 -11.522  28.254  1.00 34.830          H  
ATOM     19  HD1 TYR A   1     -20.124 -13.423  29.265  1.00 34.830          H  
ATOM     20  HD2 TYR A   1     -21.462  -9.403  28.564  1.00 34.830          H  
ATOM     21  HE1 TYR A   1     -17.772 -12.670  28.970  1.00 34.830          H  
ATOM     22  HE2 TYR A   1     -19.126  -8.690  28.278  1.00 34.830          H  
ATOM     23  HH  TYR A   1     -17.038  -9.268  28.208  1.00 34.830          H  
ATOM     24  N   GLU A   2     -25.183 -11.416  31.562  1.00 19.610          N  
ATOM     25  CA  GLU A   2     -26.636 -11.612  31.652  1.00 19.150          C  
ATOM     26  C   GLU A   2     -27.472 -10.337  31.453  1.00 18.720          C  
ATOM     27  O   GLU A   2     -28.578 -10.408  30.917  1.00 18.770          O  
ATOM     28  CB  GLU A   2     -27.012 -12.245  32.994  1.00 26.990          C  
ATOM     29  CG  GLU A   2     -26.478 -13.668  33.198  1.00 26.990          C  
ATOM     30  CD  GLU A   2     -26.891 -14.270  34.525  1.00 26.990          C  
ATOM     31  OE1 GLU A   2     -27.530 -13.588  35.292  1.00 26.990          O  
ATOM     32  OE2 GLU A   2     -26.567 -15.409  34.765  1.00 26.990          O  
ATOM     33  H   GLU A   2     -24.648 -11.093  32.385  1.00 23.530          H  
ATOM     34  HA  GLU A   2     -26.927 -12.312  30.869  1.00 22.980          H  
ATOM     35 1HB  GLU A   2     -26.626 -11.622  33.805  1.00 32.390          H  
ATOM     36 2HB  GLU A   2     -28.097 -12.273  33.093  1.00 32.390          H  
ATOM     37 1HG  GLU A   2     -26.847 -14.299  32.392  1.00 32.390          H  
ATOM     38 2HG  GLU A   2     -25.391 -13.645  33.135  1.00 32.390          H  
ATOM     39  N   HIS A   3     -26.962  -9.175  31.876  1.00 18.420          N  
ATOM     40  CA  HIS A   3     -27.762  -7.945  31.778  1.00 18.140          C  
ATOM     41  C   HIS A   3     -27.036  -6.758  31.137  1.00 17.640          C  
ATOM     42  O   HIS A   3     -27.617  -5.681  30.978  1.00 17.650          O  
ATOM     43  CB  HIS A   3     -28.246  -7.542  33.175  1.00 25.510          C  
ATOM     44  CG  HIS A   3     -27.138  -7.219  34.142  1.00 25.510          C  
ATOM     45  ND1 HIS A   3     -26.420  -8.190  34.809  1.00 25.510          N  
ATOM     46  CD2 HIS A   3     -26.650  -6.031  34.570  1.00 25.510          C  
ATOM     47  CE1 HIS A   3     -25.524  -7.615  35.593  1.00 25.510          C  
ATOM     48  NE2 HIS A   3     -25.644  -6.304  35.472  1.00 25.510          N  
ATOM     49  H   HIS A   3     -26.053  -9.163  32.319  1.00 22.100          H  
ATOM     50  HA  HIS A   3     -28.642  -8.142  31.169  1.00 21.770          H  
ATOM     51 1HB  HIS A   3     -28.891  -6.667  33.095  1.00 30.610          H  
ATOM     52 2HB  HIS A   3     -28.842  -8.349  33.597  1.00 30.610          H  
ATOM     53  HD2 HIS A   3     -26.990  -5.044  34.254  1.00 30.610          H  
ATOM     54  HE1 HIS A   3     -24.810  -8.137  36.233  1.00 30.610          H  
ATOM     55  HE2 HIS A   3     -25.091  -5.610  35.960  1.00 30.610          H  
ATOM     56  N   THR A   4     -25.769  -6.944  30.793  1.00 17.340          N  
ATOM     57  CA  THR A   4     -24.933  -5.892  30.220  1.00 17.000          C  
ATOM     58  C   THR A   4     -23.653  -6.432  29.624  1.00 16.470          C  
ATOM     59  O   THR A   4     -23.111  -7.433  30.094  1.00 16.450          O  
ATOM     60  CB  THR A   4     -24.581  -4.785  31.228  1.00 23.940          C  
ATOM     61  OG1 THR A   4     -23.759  -3.807  30.554  1.00 23.940          O  
ATOM     62  CG2 THR A   4     -23.830  -5.343  32.411  1.00 23.940          C  
ATOM     63  H   THR A   4     -25.370  -7.859  30.912  1.00 20.810          H  
ATOM     64  HA  THR A   4     -25.498  -5.423  29.413  1.00 20.400          H  
ATOM     65  HB  THR A   4     -25.497  -4.308  31.573  1.00 28.720          H  
ATOM     66  HG1 THR A   4     -23.701  -3.001  31.098  1.00 28.720          H  
ATOM     67 1HG2 THR A   4     -23.595  -4.539  33.105  1.00 28.720          H  
ATOM     68 2HG2 THR A   4     -24.436  -6.083  32.905  1.00 28.720          H  
ATOM     69 3HG2 THR A   4     -22.930  -5.795  32.082  1.00 28.720          H  
ATOM     70  N   ARG A   5     -23.114  -5.702  28.654  1.00 16.180          N  
ATOM     71  CA  ARG A   5     -21.831  -6.019  28.031  1.00 15.840          C  
ATOM     72  C   ARG A   5     -20.667  -5.866  29.010  1.00 15.360          C  
ATOM     73  O   ARG A   5     -19.596  -6.427  28.810  1.00 14.910          O  
ATOM     74  CB  ARG A   5     -21.602  -5.157  26.800  1.00 22.310          C  
ATOM     75  CG  ARG A   5     -22.530  -5.493  25.632  1.00 22.310          C  
ATOM     76  CD  ARG A   5     -22.356  -4.591  24.467  1.00 22.310          C  
ATOM     77  NE  ARG A   5     -21.049  -4.741  23.812  1.00 22.310          N  
ATOM     78  CZ  ARG A   5     -20.603  -3.946  22.803  1.00 22.310          C  
ATOM     79  NH1 ARG A   5     -21.364  -2.961  22.345  1.00 22.310          N  
ATOM     80  NH2 ARG A   5     -19.410  -4.150  22.266  1.00 22.310          N  
ATOM     81  H   ARG A   5     -23.626  -4.882  28.351  1.00 19.420          H  
ATOM     82  HA  ARG A   5     -21.861  -7.057  27.702  1.00 19.010          H  
ATOM     83 1HB  ARG A   5     -21.738  -4.108  27.055  1.00 26.770          H  
ATOM     84 2HB  ARG A   5     -20.573  -5.282  26.458  1.00 26.770          H  
ATOM     85 1HG  ARG A   5     -22.313  -6.507  25.297  1.00 26.770          H  
ATOM     86 2HG  ARG A   5     -23.566  -5.436  25.960  1.00 26.770          H  
ATOM     87 1HD  ARG A   5     -23.131  -4.812  23.735  1.00 26.770          H  
ATOM     88 2HD  ARG A   5     -22.456  -3.560  24.804  1.00 26.770          H  
ATOM     89  HE  ARG A   5     -20.416  -5.501  24.143  1.00 26.770          H  
ATOM     90 1HH1 ARG A   5     -22.276  -2.795  22.742  1.00 26.770          H  
ATOM     91 2HH1 ARG A   5     -21.031  -2.373  21.595  1.00 26.770          H  
ATOM     92 1HH2 ARG A   5     -18.803  -4.918  22.615  1.00 26.770          H  
ATOM     93 2HH2 ARG A   5     -19.078  -3.565  21.522  1.00 26.770          H  
ATOM     94  N   ASP A   6     -20.893  -5.157  30.107  1.00 15.600          N  
ATOM     95  CA  ASP A   6     -19.855  -4.957  31.111  1.00 15.350          C  
ATOM     96  C   ASP A   6     -19.757  -6.138  32.085  1.00 14.900          C  
ATOM     97  O   ASP A   6     -18.882  -6.185  32.958  1.00 14.600          O  
ATOM     98  CB  ASP A   6     -20.139  -3.690  31.908  1.00 21.590          C  
ATOM     99  CG  ASP A   6     -19.984  -2.408  31.105  1.00 21.590          C  
ATOM    100  OD1 ASP A   6     -19.227  -2.384  30.144  1.00 21.590          O  
ATOM    101  OD2 ASP A   6     -20.621  -1.454  31.450  1.00 21.590          O  
ATOM    102  H   ASP A   6     -21.807  -4.720  30.228  1.00 18.720          H  
ATOM    103  HA  ASP A   6     -18.902  -4.852  30.597  1.00 18.420          H  
ATOM    104 1HB  ASP A   6     -21.154  -3.734  32.298  1.00 25.910          H  
ATOM    105 2HB  ASP A   6     -19.466  -3.648  32.763  1.00 25.910          H  
ATOM    106  N   ASP A   7     -20.658  -7.107  31.965  1.00 15.000          N  
ATOM    107  CA  ASP A   7     -20.698  -8.238  32.883  1.00 14.790          C  
ATOM    108  C   ASP A   7     -19.695  -9.320  32.480  1.00 14.660          C  
ATOM    109  O   ASP A   7     -20.049 -10.420  32.037  1.00 15.000          O  
ATOM    110  CB  ASP A   7     -22.135  -8.762  32.932  1.00 20.790          C  
ATOM    111  CG  ASP A   7     -22.425  -9.886  33.926  1.00 20.790          C  
ATOM    112  OD1 ASP A   7     -21.691 -10.026  34.866  1.00 20.790          O  
ATOM    113  OD2 ASP A   7     -23.392 -10.652  33.688  1.00 20.790          O  
ATOM    114  H   ASP A   7     -21.339  -7.093  31.202  1.00 18.000          H  
ATOM    115  HA  ASP A   7     -20.430  -7.885  33.878  1.00 17.750          H  
ATOM    116 1HB  ASP A   7     -22.780  -7.938  33.207  1.00 24.950          H  
ATOM    117 2HB  ASP A   7     -22.421  -9.032  31.969  1.00 24.950          H  
ATOM    118  N   HIS A   8     -18.419  -9.001  32.664  1.00 14.320          N  
ATOM    119  CA  HIS A   8     -17.355  -9.916  32.278  1.00 14.340          C  
ATOM    120  C   HIS A   8     -17.497 -11.167  33.127  1.00 14.240          C  
ATOM    121  O   HIS A   8     -17.840 -11.093  34.307  1.00 14.420          O  
ATOM    122  CB  HIS A   8     -15.950  -9.321  32.460  1.00 20.070          C  
ATOM    123  CG  HIS A   8     -14.875 -10.100  31.702  1.00 20.070          C  
ATOM    124  ND1 HIS A   8     -14.405 -11.346  32.089  1.00 20.070          N  
ATOM    125  CD2 HIS A   8     -14.204  -9.786  30.575  1.00 20.070          C  
ATOM    126  CE1 HIS A   8     -13.502 -11.758  31.219  1.00 20.070          C  
ATOM    127  NE2 HIS A   8     -13.361 -10.836  30.297  1.00 20.070          N  
ATOM    128  H   HIS A   8     -18.234  -8.062  33.029  1.00 17.180          H  
ATOM    129  HA  HIS A   8     -17.464 -10.204  31.238  1.00 17.210          H  
ATOM    130 1HB  HIS A   8     -15.939  -8.288  32.112  1.00 24.080          H  
ATOM    131 2HB  HIS A   8     -15.684  -9.319  33.518  1.00 24.080          H  
ATOM    132  HD1 HIS A   8     -14.643 -11.897  32.930  1.00 24.080          H  
ATOM    133  HD2 HIS A   8     -14.232  -8.917  29.917  1.00 24.080          H  
ATOM    134  HE1 HIS A   8     -13.011 -12.726  31.344  1.00 24.080          H  
ATOM    135  N   LYS A   9     -17.258 -12.323  32.535  1.00 14.140          N  
ATOM    136  CA  LYS A   9     -17.317 -13.560  33.288  1.00 14.240          C  
ATOM    137  C   LYS A   9     -16.268 -13.592  34.394  1.00 14.530          C  
ATOM    138  O   LYS A   9     -15.134 -13.145  34.203  1.00 14.730          O  
ATOM    139  CB  LYS A   9     -17.091 -14.765  32.373  1.00 19.900          C  
ATOM    140  CG  LYS A   9     -18.178 -15.021  31.360  1.00 19.900          C  
ATOM    141  CD  LYS A   9     -17.859 -16.259  30.520  1.00 19.900          C  
ATOM    142  CE  LYS A   9     -18.934 -16.527  29.469  1.00 19.900          C  
ATOM    143  NZ  LYS A   9     -18.613 -17.729  28.641  1.00 19.900          N  
ATOM    144  H   LYS A   9     -17.005 -12.331  31.557  1.00 16.970          H  
ATOM    145  HA  LYS A   9     -18.301 -13.635  33.753  1.00 17.090          H  
ATOM    146 1HB  LYS A   9     -16.152 -14.639  31.834  1.00 23.880          H  
ATOM    147 2HB  LYS A   9     -17.004 -15.662  32.980  1.00 23.880          H  
ATOM    148 1HG  LYS A   9     -19.131 -15.159  31.871  1.00 23.880          H  
ATOM    149 2HG  LYS A   9     -18.259 -14.167  30.718  1.00 23.880          H  
ATOM    150 1HD  LYS A   9     -16.902 -16.118  30.017  1.00 23.880          H  
ATOM    151 2HD  LYS A   9     -17.781 -17.129  31.172  1.00 23.880          H  
ATOM    152 1HE  LYS A   9     -19.888 -16.686  29.967  1.00 23.880          H  
ATOM    153 2HE  LYS A   9     -19.017 -15.661  28.814  1.00 23.880          H  
ATOM    154 1HZ  LYS A   9     -19.343 -17.876  27.957  1.00 23.880          H  
ATOM    155 2HZ  LYS A   9     -17.732 -17.588  28.164  1.00 23.880          H  
ATOM    156 3HZ  LYS A   9     -18.544 -18.543  29.236  1.00 23.880          H  
ATOM    157  N   ASN A  10     -16.656 -14.143  35.538  1.00 14.720          N  
ATOM    158  CA  ASN A  10     -15.782 -14.352  36.684  1.00 15.170          C  
ATOM    159  C   ASN A  10     -15.913 -15.803  37.097  1.00 15.330          C  
ATOM    160  O   ASN A  10     -16.972 -16.269  37.519  1.00 15.730          O  
ATOM    161  CB  ASN A  10     -16.053 -13.359  37.794  1.00 21.060          C  
ATOM    162  CG  ASN A  10     -15.508 -11.983  37.444  1.00 21.060          C  
ATOM    163  OD1 ASN A  10     -14.280 -11.810  37.510  1.00 21.060          O  
ATOM    164  ND2 ASN A  10     -16.344 -11.049  37.079  1.00 21.060          N  
ATOM    165  H   ASN A  10     -17.614 -14.454  35.613  1.00 17.660          H  
ATOM    166  HA  ASN A  10     -14.748 -14.207  36.367  1.00 18.200          H  
ATOM    167 1HB  ASN A  10     -17.126 -13.284  37.967  1.00 25.270          H  
ATOM    168 2HB  ASN A  10     -15.587 -13.703  38.719  1.00 25.270          H  
ATOM    169 1HD2 ASN A  10     -16.012 -10.139  36.829  1.00 25.270          H  
ATOM    170 2HD2 ASN A  10     -17.328 -11.243  37.018  1.00 25.270          H  
ATOM    171  N   PHE A  11     -14.831 -16.517  36.879  1.00 15.200          N  
ATOM    172  CA  PHE A  11     -14.714 -17.953  37.006  1.00 15.510          C  
ATOM    173  C   PHE A  11     -13.301 -18.314  37.393  1.00 15.990          C  
ATOM    174  O   PHE A  11     -12.450 -17.421  37.514  1.00 16.480          O  
ATOM    175  CB  PHE A  11     -15.055 -18.576  35.656  1.00 21.590          C  
ATOM    176  CG  PHE A  11     -14.100 -18.099  34.587  1.00 21.590          C  
ATOM    177  CD1 PHE A  11     -12.976 -18.829  34.235  1.00 21.590          C  
ATOM    178  CD2 PHE A  11     -14.321 -16.875  33.953  1.00 21.590          C  
ATOM    179  CE1 PHE A  11     -12.109 -18.348  33.283  1.00 21.590          C  
ATOM    180  CE2 PHE A  11     -13.458 -16.393  33.007  1.00 21.590          C  
ATOM    181  CZ  PHE A  11     -12.346 -17.130  32.670  1.00 21.590          C  
ATOM    182  H   PHE A  11     -14.015 -16.022  36.545  1.00 18.240          H  
ATOM    183  HA  PHE A  11     -15.400 -18.308  37.776  1.00 18.610          H  
ATOM    184 1HB  PHE A  11     -14.997 -19.661  35.712  1.00 25.910          H  
ATOM    185 2HB  PHE A  11     -16.071 -18.308  35.368  1.00 25.910          H  
ATOM    186  HD1 PHE A  11     -12.774 -19.787  34.717  1.00 25.910          H  
ATOM    187  HD2 PHE A  11     -15.190 -16.296  34.221  1.00 25.910          H  
ATOM    188  HE1 PHE A  11     -11.218 -18.927  33.017  1.00 25.910          H  
ATOM    189  HE2 PHE A  11     -13.649 -15.428  32.529  1.00 25.910          H  
ATOM    190  HZ  PHE A  11     -11.643 -16.758  31.921  1.00 25.910          H  
ATOM    191  N   VAL A  12     -13.060 -19.607  37.613  1.00 16.000          N  
ATOM    192  CA  VAL A  12     -11.727 -20.070  37.966  1.00 16.620          C  
ATOM    193  C   VAL A  12     -11.244 -21.035  36.898  1.00 16.890          C  
ATOM    194  O   VAL A  12     -12.033 -21.767  36.307  1.00 17.270          O  
ATOM    195  CB  VAL A  12     -11.742 -20.773  39.337  1.00 23.020          C  
ATOM    196  CG1 VAL A  12     -12.209 -19.794  40.390  1.00 23.020          C  
ATOM    197  CG2 VAL A  12     -12.635 -22.019  39.302  1.00 23.020          C  
ATOM    198  H   VAL A  12     -13.812 -20.275  37.505  1.00 19.200          H  
ATOM    199  HA  VAL A  12     -11.047 -19.219  38.013  1.00 19.940          H  
ATOM    200  HB  VAL A  12     -10.724 -21.061  39.602  1.00 27.620          H  
ATOM    201 1HG1 VAL A  12     -12.188 -20.267  41.373  1.00 27.620          H  
ATOM    202 2HG1 VAL A  12     -11.560 -18.943  40.395  1.00 27.620          H  
ATOM    203 3HG1 VAL A  12     -13.218 -19.469  40.168  1.00 27.620          H  
ATOM    204 1HG2 VAL A  12     -12.619 -22.491  40.283  1.00 27.620          H  
ATOM    205 2HG2 VAL A  12     -13.655 -21.739  39.058  1.00 27.620          H  
ATOM    206 3HG2 VAL A  12     -12.276 -22.735  38.565  1.00 27.620          H  
ATOM    207  N   ALA A  13      -9.935 -21.049  36.683  1.00 16.860          N  
ATOM    208  CA  ALA A  13      -9.267 -21.899  35.697  1.00 17.300          C  
ATOM    209  C   ALA A  13      -8.946 -23.308  36.192  1.00 17.780          C  
ATOM    210  O   ALA A  13      -8.328 -24.081  35.462  1.00 18.100          O  
ATOM    211  CB  ALA A  13      -7.961 -21.243  35.261  1.00 24.040          C  
ATOM    212  H   ALA A  13      -9.368 -20.408  37.220  1.00 20.230          H  
ATOM    213  HA  ALA A  13      -9.927 -21.988  34.836  1.00 20.760          H  
ATOM    214 1HB  ALA A  13      -7.485 -21.854  34.494  1.00 28.850          H  
ATOM    215 2HB  ALA A  13      -8.168 -20.261  34.853  1.00 28.850          H  
ATOM    216 3HB  ALA A  13      -7.286 -21.143  36.103  1.00 28.850          H  
ATOM    217  N   SER A  14      -9.259 -23.601  37.458  1.00 18.000          N  
ATOM    218  CA  SER A  14      -8.982 -24.874  38.169  1.00 18.620          C  
ATOM    219  C   SER A  14      -7.513 -24.978  38.625  1.00 18.500          C  
ATOM    220  O   SER A  14      -7.173 -25.773  39.505  1.00 18.880          O  
ATOM    221  CB  SER A  14      -9.312 -26.090  37.317  1.00 25.820          C  
ATOM    222  OG  SER A  14      -8.242 -26.432  36.488  1.00 25.820          O  
ATOM    223  H   SER A  14      -9.775 -22.895  37.969  1.00 21.600          H  
ATOM    224  HA  SER A  14      -9.613 -24.905  39.059  1.00 22.340          H  
ATOM    225 1HB  SER A  14      -9.553 -26.929  37.965  1.00 30.980          H  
ATOM    226 2HB  SER A  14     -10.194 -25.885  36.708  1.00 30.980          H  
ATOM    227  HG  SER A  14      -8.138 -25.676  35.895  1.00 30.980          H  
ATOM    228  N   THR A  15      -6.669 -24.093  38.089  1.00 18.050          N  
ATOM    229  CA  THR A  15      -5.249 -23.951  38.388  1.00 18.010          C  
ATOM    230  C   THR A  15      -5.079 -22.811  39.382  1.00 17.710          C  
ATOM    231  O   THR A  15      -3.967 -22.413  39.745  1.00 17.650          O  
ATOM    232  CB  THR A  15      -4.463 -23.584  37.118  1.00 25.230          C  
ATOM    233  OG1 THR A  15      -4.942 -22.316  36.632  1.00 25.230          O  
ATOM    234  CG2 THR A  15      -4.678 -24.633  36.041  1.00 25.230          C  
ATOM    235  H   THR A  15      -7.027 -23.497  37.356  1.00 21.660          H  
ATOM    236  HA  THR A  15      -4.870 -24.873  38.827  1.00 21.610          H  
ATOM    237  HB  THR A  15      -3.403 -23.504  37.359  1.00 30.280          H  
ATOM    238  HG1 THR A  15      -4.276 -21.921  36.049  1.00 30.280          H  
ATOM    239 1HG2 THR A  15      -4.120 -24.353  35.148  1.00 30.280          H  
ATOM    240 2HG2 THR A  15      -4.327 -25.597  36.403  1.00 30.280          H  
ATOM    241 3HG2 THR A  15      -5.737 -24.704  35.796  1.00 30.280          H  
ATOM    242  N   ILE A  16      -6.217 -22.267  39.767  1.00 17.650          N  
ATOM    243  CA  ILE A  16      -6.368 -21.127  40.632  1.00 17.500          C  
ATOM    244  C   ILE A  16      -7.643 -21.331  41.445  1.00 17.710          C  
ATOM    245  O   ILE A  16      -8.564 -22.011  40.984  1.00 17.920          O  
ATOM    246  CB  ILE A  16      -6.444 -19.856  39.764  1.00 24.560          C  
ATOM    247  CG1 ILE A  16      -6.324 -18.605  40.626  1.00 24.560          C  
ATOM    248  CG2 ILE A  16      -7.772 -19.864  38.970  1.00 24.560          C  
ATOM    249  CD1 ILE A  16      -6.062 -17.348  39.901  1.00 24.560          C  
ATOM    250  H   ILE A  16      -7.052 -22.706  39.417  1.00 21.180          H  
ATOM    251  HA  ILE A  16      -5.517 -21.067  41.310  1.00 21.000          H  
ATOM    252  HB  ILE A  16      -5.619 -19.865  39.071  1.00 29.470          H  
ATOM    253 1HG1 ILE A  16      -7.237 -18.466  41.140  1.00 29.470          H  
ATOM    254 2HG1 ILE A  16      -5.522 -18.748  41.353  1.00 29.470          H  
ATOM    255 1HG2 ILE A  16      -7.829 -19.010  38.329  1.00 29.470          H  
ATOM    256 2HG2 ILE A  16      -7.796 -20.764  38.381  1.00 29.470          H  
ATOM    257 3HG2 ILE A  16      -8.623 -19.843  39.654  1.00 29.470          H  
ATOM    258 1HD1 ILE A  16      -6.010 -16.526  40.616  1.00 29.470          H  
ATOM    259 2HD1 ILE A  16      -5.121 -17.415  39.374  1.00 29.470          H  
ATOM    260 3HD1 ILE A  16      -6.853 -17.141  39.201  1.00 29.470          H  
ATOM    261  N   LYS A  17      -7.702 -20.772  42.658  1.00 17.820          N  
ATOM    262  CA  LYS A  17      -8.923 -20.863  43.448  1.00 18.150          C  
ATOM    263  C   LYS A  17      -9.623 -19.518  43.381  1.00 18.120          C  
ATOM    264  O   LYS A  17     -10.844 -19.410  43.507  1.00 18.130          O  
ATOM    265  CB  LYS A  17      -8.601 -21.227  44.898  1.00 25.280          C  
ATOM    266  CG  LYS A  17      -7.841 -22.553  45.087  1.00 25.280          C  
ATOM    267  CD  LYS A  17      -8.637 -23.774  44.616  1.00 25.280          C  
ATOM    268  CE  LYS A  17      -7.887 -25.068  44.928  1.00 25.280          C  
ATOM    269  NZ  LYS A  17      -8.633 -26.275  44.465  1.00 25.280          N  
ATOM    270  H   LYS A  17      -6.923 -20.211  43.029  1.00 21.380          H  
ATOM    271  HA  LYS A  17      -9.592 -21.604  43.012  1.00 21.780          H  
ATOM    272 1HB  LYS A  17      -7.995 -20.432  45.341  1.00 30.330          H  
ATOM    273 2HB  LYS A  17      -9.525 -21.283  45.470  1.00 30.330          H  
ATOM    274 1HG  LYS A  17      -6.911 -22.503  44.521  1.00 30.330          H  
ATOM    275 2HG  LYS A  17      -7.594 -22.672  46.140  1.00 30.330          H  
ATOM    276 1HD  LYS A  17      -9.612 -23.792  45.102  1.00 30.330          H  
ATOM    277 2HD  LYS A  17      -8.784 -23.725  43.536  1.00 30.330          H  
ATOM    278 1HE  LYS A  17      -6.918 -25.042  44.432  1.00 30.330          H  
ATOM    279 2HE  LYS A  17      -7.733 -25.141  46.004  1.00 30.330          H  
ATOM    280 1HZ  LYS A  17      -8.102 -27.106  44.688  1.00 30.330          H  
ATOM    281 2HZ  LYS A  17      -9.532 -26.318  44.927  1.00 30.330          H  
ATOM    282 3HZ  LYS A  17      -8.772 -26.225  43.464  1.00 30.330          H  
ATOM    283  N   GLU A  18      -8.811 -18.496  43.197  1.00 18.200          N  
ATOM    284  CA  GLU A  18      -9.202 -17.112  43.131  1.00 18.310          C  
ATOM    285  C   GLU A  18      -9.676 -16.803  41.716  1.00 18.270          C  
ATOM    286  O   GLU A  18      -9.647 -17.673  40.851  1.00 18.540          O  
ATOM    287  CB  GLU A  18      -7.980 -16.275  43.505  1.00 25.590          C  
ATOM    288  CG  GLU A  18      -7.408 -16.628  44.899  1.00 25.590          C  
ATOM    289  CD  GLU A  18      -6.478 -17.888  44.910  1.00 25.590          C  
ATOM    290  OE1 GLU A  18      -6.255 -18.489  43.851  1.00 25.590          O  
ATOM    291  OE2 GLU A  18      -6.022 -18.240  45.966  1.00 25.590          O  
ATOM    292  H   GLU A  18      -7.815 -18.683  43.133  1.00 21.840          H  
ATOM    293  HA  GLU A  18     -10.019 -16.932  43.830  1.00 21.970          H  
ATOM    294 1HB  GLU A  18      -7.194 -16.417  42.768  1.00 30.710          H  
ATOM    295 2HB  GLU A  18      -8.242 -15.218  43.504  1.00 30.710          H  
ATOM    296 1HG  GLU A  18      -6.845 -15.774  45.276  1.00 30.710          H  
ATOM    297 2HG  GLU A  18      -8.242 -16.803  45.578  1.00 30.710          H  
ATOM    298  N   THR A  19     -10.095 -15.573  41.466  1.00 18.070          N  
ATOM    299  CA  THR A  19     -10.603 -15.214  40.152  1.00 18.150          C  
ATOM    300  C   THR A  19      -9.547 -15.464  39.078  1.00 17.960          C  
ATOM    301  O   THR A  19      -8.414 -14.994  39.197  1.00 18.240          O  
ATOM    302  CB  THR A  19     -10.952 -13.713  40.072  1.00 25.380          C  
ATOM    303  OG1 THR A  19     -11.858 -13.318  41.094  1.00 25.380          O  
ATOM    304  CG2 THR A  19     -11.634 -13.418  38.720  1.00 25.380          C  
ATOM    305  H   THR A  19     -10.104 -14.872  42.193  1.00 21.680          H  
ATOM    306  HA  THR A  19     -11.480 -15.823  39.926  1.00 21.780          H  
ATOM    307  HB  THR A  19     -10.052 -13.138  40.181  1.00 30.450          H  
ATOM    308  HG1 THR A  19     -11.833 -12.309  41.108  1.00 30.450          H  
ATOM    309 1HG2 THR A  19     -11.878 -12.378  38.665  1.00 30.450          H  
ATOM    310 2HG2 THR A  19     -10.979 -13.665  37.893  1.00 30.450          H  
ATOM    311 3HG2 THR A  19     -12.551 -14.000  38.640  1.00 30.450          H  
ATOM    312  N   ASP A  20      -9.926 -16.128  37.982  1.00 17.590          N  
ATOM    313  CA  ASP A  20      -8.992 -16.397  36.900  1.00 17.510          C  
ATOM    314  C   ASP A  20      -8.314 -15.102  36.480  1.00 17.290          C  
ATOM    315  O   ASP A  20      -8.963 -14.140  36.034  1.00 17.220          O  
ATOM    316  CB  ASP A  20      -9.700 -17.041  35.702  1.00 24.550          C  
ATOM    317  CG  ASP A  20      -8.723 -17.488  34.645  1.00 24.550          C  
ATOM    318  OD1 ASP A  20      -7.612 -17.060  34.731  1.00 24.550          O  
ATOM    319  OD2 ASP A  20      -9.065 -18.266  33.789  1.00 24.550          O  
ATOM    320  H   ASP A  20     -10.874 -16.501  37.914  1.00 21.110          H  
ATOM    321  HA  ASP A  20      -8.223 -17.075  37.256  1.00 21.010          H  
ATOM    322 1HB  ASP A  20     -10.285 -17.895  36.036  1.00 29.460          H  
ATOM    323 2HB  ASP A  20     -10.399 -16.327  35.260  1.00 29.460          H  
ATOM    324  N   GLU A  21      -6.986 -15.086  36.594  1.00 17.350          N  
ATOM    325  CA  GLU A  21      -6.148 -13.922  36.345  1.00 17.320          C  
ATOM    326  C   GLU A  21      -5.992 -13.604  34.876  1.00 17.310          C  
ATOM    327  O   GLU A  21      -4.914 -13.681  34.296  1.00 17.490          O  
ATOM    328  CB  GLU A  21      -4.786 -14.150  36.991  1.00 24.260          C  
ATOM    329  CG  GLU A  21      -4.869 -14.237  38.490  1.00 24.260          C  
ATOM    330  CD  GLU A  21      -3.617 -14.679  39.131  1.00 24.260          C  
ATOM    331  OE1 GLU A  21      -2.676 -15.013  38.421  1.00 24.260          O  
ATOM    332  OE2 GLU A  21      -3.577 -14.677  40.352  1.00 24.260          O  
ATOM    333  H   GLU A  21      -6.540 -15.937  36.905  1.00 20.820          H  
ATOM    334  HA  GLU A  21      -6.607 -13.067  36.819  1.00 20.780          H  
ATOM    335 1HB  GLU A  21      -4.341 -15.068  36.612  1.00 29.110          H  
ATOM    336 2HB  GLU A  21      -4.115 -13.328  36.736  1.00 29.110          H  
ATOM    337 1HG  GLU A  21      -5.102 -13.237  38.862  1.00 29.110          H  
ATOM    338 2HG  GLU A  21      -5.686 -14.879  38.765  1.00 29.110          H  
ATOM    339  N   ASP A  22      -7.099 -13.191  34.288  1.00 17.230          N  
ATOM    340  CA  ASP A  22      -7.177 -12.824  32.900  1.00 17.310          C  
ATOM    341  C   ASP A  22      -7.322 -11.297  32.718  1.00 17.100          C  
ATOM    342  O   ASP A  22      -8.437 -10.756  32.803  1.00 16.980          O  
ATOM    343  CB  ASP A  22      -8.350 -13.560  32.247  1.00 24.200          C  
ATOM    344  CG  ASP A  22      -8.484 -13.309  30.755  1.00 24.200          C  
ATOM    345  OD1 ASP A  22      -7.836 -12.406  30.249  1.00 24.200          O  
ATOM    346  OD2 ASP A  22      -9.243 -14.016  30.125  1.00 24.200          O  
ATOM    347  H   ASP A  22      -7.936 -13.197  34.867  1.00 20.680          H  
ATOM    348  HA  ASP A  22      -6.283 -13.180  32.405  1.00 20.770          H  
ATOM    349 1HB  ASP A  22      -8.232 -14.638  32.407  1.00 29.040          H  
ATOM    350 2HB  ASP A  22      -9.269 -13.271  32.739  1.00 29.040          H  
ATOM    351  N   PRO A  23      -6.199 -10.554  32.537  1.00 17.190          N  
ATOM    352  CA  PRO A  23      -6.147  -9.138  32.273  1.00 17.180          C  
ATOM    353  C   PRO A  23      -6.304  -8.841  30.777  1.00 17.150          C  
ATOM    354  O   PRO A  23      -5.992  -7.726  30.336  1.00 17.610          O  
ATOM    355  CB  PRO A  23      -4.762  -8.749  32.792  1.00 25.770          C  
ATOM    356  CG  PRO A  23      -3.925  -9.935  32.512  1.00 25.770          C  
ATOM    357  CD  PRO A  23      -4.843 -11.121  32.777  1.00 25.770          C  
ATOM    358  HA  PRO A  23      -6.931  -8.641  32.854  1.00 20.620          H  
ATOM    359 1HB  PRO A  23      -4.392  -7.847  32.278  1.00 30.920          H  
ATOM    360 2HB  PRO A  23      -4.814  -8.498  33.859  1.00 30.920          H  
ATOM    361 1HG  PRO A  23      -3.570  -9.897  31.468  1.00 30.920          H  
ATOM    362 2HG  PRO A  23      -3.022  -9.928  33.151  1.00 30.920          H  
ATOM    363 1HD  PRO A  23      -4.582 -11.929  32.116  1.00 30.920          H  
ATOM    364 2HD  PRO A  23      -4.718 -11.377  33.826  1.00 30.920          H  
ATOM    365  N   GLY A  24      -6.740  -9.839  29.991  1.00 16.760          N  
ATOM    366  CA  GLY A  24      -6.923  -9.628  28.578  1.00 16.840          C  
ATOM    367  C   GLY A  24      -8.254  -8.927  28.500  1.00 16.520          C  
ATOM    368  O   GLY A  24      -8.832  -8.620  29.543  1.00 16.410          O  
ATOM    369  H   GLY A  24      -7.013 -10.766  30.342  1.00 20.110          H  
ATOM    370 1HA  GLY A  24      -6.120  -9.022  28.168  1.00 20.210          H  
ATOM    371 2HA  GLY A  24      -6.951 -10.585  28.057  1.00 20.210          H  
ATOM    372  N   LYS A  25      -8.776  -8.647  27.309  1.00 16.520          N  
ATOM    373  CA  LYS A  25     -10.031  -7.909  27.313  1.00 16.420          C  
ATOM    374  C   LYS A  25     -11.120  -8.389  26.372  1.00 16.170          C  
ATOM    375  O   LYS A  25     -10.866  -8.875  25.267  1.00 16.150          O  
ATOM    376  CB  LYS A  25      -9.763  -6.419  27.084  1.00 23.030          C  
ATOM    377  CG  LYS A  25      -8.976  -5.759  28.230  1.00 23.030          C  
ATOM    378  CD  LYS A  25      -8.769  -4.281  28.044  1.00 23.030          C  
ATOM    379  CE  LYS A  25      -8.003  -3.704  29.217  1.00 23.030          C  
ATOM    380  NZ  LYS A  25      -7.748  -2.268  29.041  1.00 23.030          N  
ATOM    381  H   LYS A  25      -8.324  -8.925  26.450  1.00 19.820          H  
ATOM    382  HA  LYS A  25     -10.450  -8.002  28.304  1.00 19.700          H  
ATOM    383 1HB  LYS A  25      -9.218  -6.276  26.153  1.00 27.630          H  
ATOM    384 2HB  LYS A  25     -10.710  -5.912  26.995  1.00 27.630          H  
ATOM    385 1HG  LYS A  25      -9.519  -5.928  29.160  1.00 27.630          H  
ATOM    386 2HG  LYS A  25      -7.997  -6.214  28.324  1.00 27.630          H  
ATOM    387 1HD  LYS A  25      -8.224  -4.083  27.124  1.00 27.630          H  
ATOM    388 2HD  LYS A  25      -9.716  -3.776  27.998  1.00 27.630          H  
ATOM    389 1HE  LYS A  25      -8.584  -3.846  30.124  1.00 27.630          H  
ATOM    390 2HE  LYS A  25      -7.052  -4.227  29.318  1.00 27.630          H  
ATOM    391 1HZ  LYS A  25      -7.230  -1.886  29.820  1.00 27.630          H  
ATOM    392 2HZ  LYS A  25      -7.189  -2.125  28.193  1.00 27.630          H  
ATOM    393 3HZ  LYS A  25      -8.607  -1.755  28.951  1.00 27.630          H  
ATOM    394  N   SER A  26     -12.345  -8.152  26.824  1.00 16.130          N  
ATOM    395  CA  SER A  26     -13.582  -8.407  26.077  1.00 16.060          C  
ATOM    396  C   SER A  26     -14.487  -7.205  26.303  1.00 15.660          C  
ATOM    397  O   SER A  26     -14.786  -6.854  27.444  1.00 15.330          O  
ATOM    398  CB  SER A  26     -14.236  -9.693  26.537  1.00 22.510          C  
ATOM    399  OG  SER A  26     -15.435  -9.919  25.856  1.00 22.510          O  
ATOM    400  H   SER A  26     -12.383  -7.789  27.786  1.00 19.360          H  
ATOM    401  HA  SER A  26     -13.354  -8.484  25.013  1.00 19.270          H  
ATOM    402 1HB  SER A  26     -13.553 -10.524  26.369  1.00 27.010          H  
ATOM    403 2HB  SER A  26     -14.427  -9.642  27.602  1.00 27.010          H  
ATOM    404  HG  SER A  26     -15.745 -10.783  26.151  1.00 27.010          H  
ATOM    405  N   ASP A  27     -14.820  -6.489  25.222  1.00 15.790          N  
ATOM    406  CA  ASP A  27     -15.544  -5.211  25.313  1.00 15.700          C  
ATOM    407  C   ASP A  27     -14.820  -4.276  26.284  1.00 15.320          C  
ATOM    408  O   ASP A  27     -15.430  -3.554  27.075  1.00 15.220          O  
ATOM    409  CB  ASP A  27     -17.024  -5.377  25.694  1.00 22.020          C  
ATOM    410  CG  ASP A  27     -17.871  -6.031  24.588  1.00 22.020          C  
ATOM    411  OD1 ASP A  27     -17.513  -5.925  23.429  1.00 22.020          O  
ATOM    412  OD2 ASP A  27     -18.919  -6.553  24.892  1.00 22.020          O  
ATOM    413  H   ASP A  27     -14.577  -6.846  24.307  1.00 18.950          H  
ATOM    414  HA  ASP A  27     -15.523  -4.737  24.331  1.00 18.840          H  
ATOM    415 1HB  ASP A  27     -17.107  -5.980  26.603  1.00 26.420          H  
ATOM    416 2HB  ASP A  27     -17.449  -4.398  25.922  1.00 26.420          H  
ATOM    417  N   LYS A  28     -13.491  -4.305  26.195  1.00 15.270          N  
ATOM    418  CA  LYS A  28     -12.554  -3.534  26.999  1.00 15.100          C  
ATOM    419  C   LYS A  28     -12.574  -3.827  28.513  1.00 14.490          C  
ATOM    420  O   LYS A  28     -11.983  -3.068  29.284  1.00 14.490          O  
ATOM    421  CB  LYS A  28     -12.773  -2.039  26.749  1.00 21.210          C  
ATOM    422  CG  LYS A  28     -12.505  -1.628  25.305  1.00 21.210          C  
ATOM    423  CD  LYS A  28     -12.900  -0.179  25.020  1.00 21.210          C  
ATOM    424  CE  LYS A  28     -11.906   0.825  25.592  1.00 21.210          C  
ATOM    425  NZ  LYS A  28     -12.192   2.197  25.109  1.00 21.210          N  
ATOM    426  H   LYS A  28     -13.093  -4.907  25.488  1.00 18.320          H  
ATOM    427  HA  LYS A  28     -11.559  -3.770  26.637  1.00 18.120          H  
ATOM    428 1HB  LYS A  28     -13.785  -1.752  27.012  1.00 25.450          H  
ATOM    429 2HB  LYS A  28     -12.100  -1.474  27.391  1.00 25.450          H  
ATOM    430 1HG  LYS A  28     -11.447  -1.758  25.085  1.00 25.450          H  
ATOM    431 2HG  LYS A  28     -13.073  -2.273  24.638  1.00 25.450          H  
ATOM    432 1HD  LYS A  28     -12.952  -0.027  23.938  1.00 25.450          H  
ATOM    433 2HD  LYS A  28     -13.884   0.020  25.441  1.00 25.450          H  
ATOM    434 1HE  LYS A  28     -11.968   0.817  26.677  1.00 25.450          H  
ATOM    435 2HE  LYS A  28     -10.896   0.550  25.290  1.00 25.450          H  
ATOM    436 1HZ  LYS A  28     -11.525   2.844  25.491  1.00 25.450          H  
ATOM    437 2HZ  LYS A  28     -12.115   2.209  24.078  1.00 25.450          H  
ATOM    438 3HZ  LYS A  28     -13.120   2.475  25.380  1.00 25.450          H  
ATOM    439  N   LYS A  29     -13.180  -4.942  28.945  1.00 14.140          N  
ATOM    440  CA  LYS A  29     -13.181  -5.294  30.363  1.00 13.740          C  
ATOM    441  C   LYS A  29     -12.290  -6.496  30.659  1.00 13.510          C  
ATOM    442  O   LYS A  29     -12.076  -7.351  29.800  1.00 13.770          O  
ATOM    443  CB  LYS A  29     -14.605  -5.586  30.854  1.00 19.400          C  
ATOM    444  CG  LYS A  29     -15.627  -4.463  30.607  1.00 19.400          C  
ATOM    445  CD  LYS A  29     -15.229  -3.138  31.276  1.00 19.400          C  
ATOM    446  CE  LYS A  29     -16.339  -2.073  31.202  1.00 19.400          C  
ATOM    447  NZ  LYS A  29     -16.761  -1.756  29.790  1.00 19.400          N  
ATOM    448  H   LYS A  29     -13.695  -5.532  28.290  1.00 16.970          H  
ATOM    449  HA  LYS A  29     -12.780  -4.457  30.930  1.00 16.490          H  
ATOM    450 1HB  LYS A  29     -14.979  -6.473  30.336  1.00 23.280          H  
ATOM    451 2HB  LYS A  29     -14.588  -5.817  31.921  1.00 23.280          H  
ATOM    452 1HG  LYS A  29     -15.730  -4.314  29.533  1.00 23.280          H  
ATOM    453 2HG  LYS A  29     -16.589  -4.779  31.003  1.00 23.280          H  
ATOM    454 1HD  LYS A  29     -14.983  -3.318  32.321  1.00 23.280          H  
ATOM    455 2HD  LYS A  29     -14.351  -2.729  30.777  1.00 23.280          H  
ATOM    456 1HE  LYS A  29     -17.201  -2.409  31.766  1.00 23.280          H  
ATOM    457 2HE  LYS A  29     -15.957  -1.161  31.656  1.00 23.280          H  
ATOM    458 1HZ  LYS A  29     -17.475  -1.026  29.792  1.00 23.280          H  
ATOM    459 2HZ  LYS A  29     -15.965  -1.434  29.259  1.00 23.280          H  
ATOM    460 3HZ  LYS A  29     -17.148  -2.591  29.348  1.00 23.280          H  
ATOM    461  N   GLN A  30     -11.809  -6.566  31.909  1.00 13.180          N  
ATOM    462  CA  GLN A  30     -10.972  -7.657  32.439  1.00 13.130          C  
ATOM    463  C   GLN A  30     -11.744  -8.410  33.530  1.00 12.720          C  
ATOM    464  O   GLN A  30     -12.837  -7.977  33.913  1.00 12.780          O  
ATOM    465  CB  GLN A  30      -9.707  -7.073  33.086  1.00 18.400          C  
ATOM    466  CG  GLN A  30      -8.774  -6.276  32.172  1.00 18.400          C  
ATOM    467  CD  GLN A  30      -7.611  -5.660  32.988  1.00 18.400          C  
ATOM    468  OE1 GLN A  30      -7.899  -5.118  34.057  1.00 18.400          O  
ATOM    469  NE2 GLN A  30      -6.363  -5.735  32.531  1.00 18.400          N  
ATOM    470  H   GLN A  30     -12.039  -5.812  32.544  1.00 15.820          H  
ATOM    471  HA  GLN A  30     -10.711  -8.351  31.634  1.00 15.760          H  
ATOM    472 1HB  GLN A  30      -9.999  -6.429  33.911  1.00 22.080          H  
ATOM    473 2HB  GLN A  30      -9.124  -7.887  33.514  1.00 22.080          H  
ATOM    474 1HG  GLN A  30      -8.369  -6.928  31.406  1.00 22.080          H  
ATOM    475 2HG  GLN A  30      -9.343  -5.475  31.715  1.00 22.080          H  
ATOM    476 1HE2 GLN A  30      -5.579  -5.342  33.096  1.00 22.080          H  
ATOM    477 2HE2 GLN A  30      -6.160  -6.210  31.643  1.00 22.080          H  
ATOM    478  N   THR A  31     -11.179  -9.500  34.077  1.00 12.480          N  
ATOM    479  CA  THR A  31     -11.846 -10.175  35.208  1.00 12.280          C  
ATOM    480  C   THR A  31     -11.553  -9.460  36.532  1.00 11.910          C  
ATOM    481  O   THR A  31     -10.616  -8.659  36.637  1.00 12.000          O  
ATOM    482  CB  THR A  31     -11.413 -11.650  35.365  1.00 17.270          C  
ATOM    483  OG1 THR A  31     -10.009 -11.722  35.650  1.00 17.270          O  
ATOM    484  CG2 THR A  31     -11.706 -12.426  34.135  1.00 17.270          C  
ATOM    485  H   THR A  31     -10.285  -9.869  33.720  1.00 14.980          H  
ATOM    486  HA  THR A  31     -12.925 -10.152  35.040  1.00 14.740          H  
ATOM    487  HB  THR A  31     -11.958 -12.093  36.184  1.00 20.730          H  
ATOM    488  HG1 THR A  31      -9.782 -12.668  35.817  1.00 20.730          H  
ATOM    489 1HG2 THR A  31     -11.398 -13.464  34.279  1.00 20.730          H  
ATOM    490 2HG2 THR A  31     -12.761 -12.388  33.955  1.00 20.730          H  
ATOM    491 3HG2 THR A  31     -11.169 -11.996  33.293  1.00 20.730          H  
ATOM    492  N   SER A  32     -12.299  -9.805  37.586  1.00 11.750          N  
ATOM    493  CA  SER A  32     -12.074  -9.243  38.925  1.00 11.640          C  
ATOM    494  C   SER A  32     -10.938  -9.983  39.638  1.00 11.810          C  
ATOM    495  O   SER A  32     -11.154 -10.716  40.622  1.00 12.150          O  
ATOM    496  CB  SER A  32     -13.343  -9.327  39.756  1.00 16.340          C  
ATOM    497  OG  SER A  32     -14.370  -8.538  39.207  1.00 16.340          O  
ATOM    498  H   SER A  32     -13.062 -10.466  37.464  1.00 14.100          H  
ATOM    499  HA  SER A  32     -11.788  -8.196  38.817  1.00 13.970          H  
ATOM    500 1HB  SER A  32     -13.670 -10.367  39.810  1.00 19.610          H  
ATOM    501 2HB  SER A  32     -13.133  -8.998  40.772  1.00 19.610          H  
ATOM    502  HG  SER A  32     -15.134  -8.661  39.779  1.00 19.610          H  
ATOM    503  N   SER A  33      -9.730  -9.770  39.113  1.00 11.740          N  
ATOM    504  CA  SER A  33      -8.512 -10.475  39.496  1.00 11.800          C  
ATOM    505  C   SER A  33      -7.261  -9.608  39.473  1.00 11.460          C  
ATOM    506  O   SER A  33      -7.280  -8.454  39.038  1.00 11.590          O  
ATOM    507  CB  SER A  33      -8.249 -11.583  38.513  1.00 16.500          C  
ATOM    508  OG  SER A  33      -7.935 -11.041  37.262  1.00 16.500          O  
ATOM    509  H   SER A  33      -9.706  -9.122  38.319  1.00 14.090          H  
ATOM    510  HA  SER A  33      -8.644 -10.876  40.501  1.00 14.160          H  
ATOM    511 1HB  SER A  33      -7.427 -12.197  38.870  1.00 19.800          H  
ATOM    512 2HB  SER A  33      -9.096 -12.214  38.407  1.00 19.800          H  
ATOM    513  HG  SER A  33      -8.750 -11.090  36.731  1.00 19.800          H  
ATOM    514  N   LYS A  34      -6.169 -10.164  40.001  1.00 11.260          N  
ATOM    515  CA  LYS A  34      -4.870  -9.500  39.969  1.00 11.210          C  
ATOM    516  C   LYS A  34      -4.413  -9.288  38.531  1.00 10.920          C  
ATOM    517  O   LYS A  34      -4.423 -10.223  37.734  1.00 10.920          O  
ATOM    518  CB  LYS A  34      -3.826 -10.333  40.716  1.00 15.710          C  
ATOM    519  CG  LYS A  34      -4.027 -10.413  42.226  1.00 15.710          C  
ATOM    520  CD  LYS A  34      -2.961 -11.299  42.875  1.00 15.710          C  
ATOM    521  CE  LYS A  34      -3.108 -11.352  44.396  1.00 15.710          C  
ATOM    522  NZ  LYS A  34      -2.132 -12.301  45.019  1.00 15.710          N  
ATOM    523  H   LYS A  34      -6.244 -11.094  40.386  1.00 13.510          H  
ATOM    524  HA  LYS A  34      -4.963  -8.522  40.443  1.00 13.450          H  
ATOM    525 1HB  LYS A  34      -3.828 -11.355  40.322  1.00 18.860          H  
ATOM    526 2HB  LYS A  34      -2.836  -9.916  40.530  1.00 18.860          H  
ATOM    527 1HG  LYS A  34      -3.970  -9.409  42.650  1.00 18.860          H  
ATOM    528 2HG  LYS A  34      -5.011 -10.823  42.441  1.00 18.860          H  
ATOM    529 1HD  LYS A  34      -3.059 -12.313  42.484  1.00 18.860          H  
ATOM    530 2HD  LYS A  34      -1.967 -10.928  42.625  1.00 18.860          H  
ATOM    531 1HE  LYS A  34      -2.934 -10.356  44.799  1.00 18.860          H  
ATOM    532 2HE  LYS A  34      -4.120 -11.666  44.653  1.00 18.860          H  
ATOM    533 1HZ  LYS A  34      -2.254 -12.303  46.022  1.00 18.860          H  
ATOM    534 2HZ  LYS A  34      -2.303 -13.236  44.659  1.00 18.860          H  
ATOM    535 3HZ  LYS A  34      -1.186 -12.022  44.796  1.00 18.860          H  
ATOM    536  N   ASP A  35      -3.986  -8.070  38.215  1.00 10.890          N  
ATOM    537  CA  ASP A  35      -3.492  -7.726  36.886  1.00 11.030          C  
ATOM    538  C   ASP A  35      -1.967  -7.808  36.899  1.00 11.100          C  
ATOM    539  O   ASP A  35      -1.320  -7.040  37.614  1.00 11.750          O  
ATOM    540  CB  ASP A  35      -3.997  -6.326  36.465  1.00 15.390          C  
ATOM    541  CG  ASP A  35      -3.641  -5.920  35.005  1.00 15.390          C  
ATOM    542  OD1 ASP A  35      -2.852  -6.593  34.416  1.00 15.390          O  
ATOM    543  OD2 ASP A  35      -4.207  -4.964  34.491  1.00 15.390          O  
ATOM    544  H   ASP A  35      -4.017  -7.352  38.923  1.00 13.070          H  
ATOM    545  HA  ASP A  35      -3.869  -8.457  36.169  1.00 13.240          H  
ATOM    546 1HB  ASP A  35      -5.083  -6.290  36.575  1.00 18.460          H  
ATOM    547 2HB  ASP A  35      -3.580  -5.578  37.139  1.00 18.460          H  
ATOM    548  N   VAL A  36      -1.400  -8.815  36.237  1.00 10.550          N  
ATOM    549  CA  VAL A  36       0.046  -8.999  36.257  1.00 10.680          C  
ATOM    550  C   VAL A  36       0.523  -9.059  34.811  1.00 10.410          C  
ATOM    551  O   VAL A  36      -0.267  -9.410  33.935  1.00 10.280          O  
ATOM    552  CB  VAL A  36       0.399 -10.313  36.981  1.00 14.900          C  
ATOM    553  CG1 VAL A  36      -0.159 -10.256  38.421  1.00 14.900          C  
ATOM    554  CG2 VAL A  36      -0.143 -11.541  36.203  1.00 14.900          C  
ATOM    555  H   VAL A  36      -1.983  -9.429  35.685  1.00 12.660          H  
ATOM    556  HA  VAL A  36       0.519  -8.170  36.774  1.00 12.820          H  
ATOM    557  HB  VAL A  36       1.471 -10.386  37.052  1.00 17.880          H  
ATOM    558 1HG1 VAL A  36       0.109 -11.149  38.960  1.00 17.880          H  
ATOM    559 2HG1 VAL A  36       0.257  -9.385  38.934  1.00 17.880          H  
ATOM    560 3HG1 VAL A  36      -1.245 -10.174  38.392  1.00 17.880          H  
ATOM    561 1HG2 VAL A  36       0.126 -12.455  36.722  1.00 17.880          H  
ATOM    562 2HG2 VAL A  36      -1.232 -11.487  36.127  1.00 17.880          H  
ATOM    563 3HG2 VAL A  36       0.280 -11.580  35.200  1.00 17.880          H  
ATOM    564  N   ALA A  37       1.795  -8.763  34.535  1.00 10.590          N  
ATOM    565  CA  ALA A  37       2.223  -8.904  33.140  1.00 10.550          C  
ATOM    566  C   ALA A  37       3.730  -8.825  32.951  1.00 10.110          C  
ATOM    567  O   ALA A  37       4.394  -8.069  33.664  1.00  9.870          O  
ATOM    568  CB  ALA A  37       1.604  -7.806  32.271  1.00 14.790          C  
ATOM    569  H   ALA A  37       2.440  -8.495  35.290  1.00 12.710          H  
ATOM    570  HA  ALA A  37       1.862  -9.871  32.809  1.00 12.660          H  
ATOM    571 1HB  ALA A  37       1.905  -7.945  31.233  1.00 17.740          H  
ATOM    572 2HB  ALA A  37       0.518  -7.819  32.325  1.00 17.740          H  
ATOM    573 3HB  ALA A  37       1.954  -6.840  32.604  1.00 17.740          H  
ATOM    574  N   PRO A  38       4.301  -9.554  31.984  1.00 10.230          N  
ATOM    575  CA  PRO A  38       5.672  -9.457  31.524  1.00 10.110          C  
ATOM    576  C   PRO A  38       5.770  -8.229  30.651  1.00 10.050          C  
ATOM    577  O   PRO A  38       4.740  -7.785  30.147  1.00  9.980          O  
ATOM    578  CB  PRO A  38       5.849 -10.733  30.717  1.00 15.160          C  
ATOM    579  CG  PRO A  38       4.455 -11.000  30.155  1.00 15.160          C  
ATOM    580  CD  PRO A  38       3.504 -10.574  31.240  1.00 15.160          C  
ATOM    581  HA  PRO A  38       6.363  -9.407  32.383  1.00 12.130          H  
ATOM    582 1HB  PRO A  38       6.611 -10.569  29.926  1.00 18.200          H  
ATOM    583 2HB  PRO A  38       6.224 -11.530  31.365  1.00 18.200          H  
ATOM    584 1HG  PRO A  38       4.313 -10.410  29.247  1.00 18.200          H  
ATOM    585 2HG  PRO A  38       4.323 -12.051  29.870  1.00 18.200          H  
ATOM    586 1HD  PRO A  38       2.622 -10.137  30.748  1.00 18.200          H  
ATOM    587 2HD  PRO A  38       3.254 -11.441  31.877  1.00 18.200          H  
ATOM    588  N   ASP A  39       6.961  -7.698  30.410  1.00 10.280          N  
ATOM    589  CA  ASP A  39       7.016  -6.621  29.419  1.00 10.390          C  
ATOM    590  C   ASP A  39       7.035  -7.283  28.041  1.00  9.840          C  
ATOM    591  O   ASP A  39       7.056  -8.510  27.932  1.00 10.050          O  
ATOM    592  CB  ASP A  39       8.270  -5.724  29.638  1.00 14.500          C  
ATOM    593  CG  ASP A  39       8.198  -4.263  28.986  1.00 14.500          C  
ATOM    594  OD1 ASP A  39       7.434  -4.088  28.064  1.00 14.500          O  
ATOM    595  OD2 ASP A  39       8.914  -3.362  29.422  1.00 14.500          O  
ATOM    596  H   ASP A  39       7.799  -8.052  30.854  1.00 12.340          H  
ATOM    597  HA  ASP A  39       6.119  -6.000  29.502  1.00 12.470          H  
ATOM    598 1HB  ASP A  39       8.448  -5.613  30.703  1.00 17.400          H  
ATOM    599 2HB  ASP A  39       9.140  -6.230  29.224  1.00 17.400          H  
ATOM    600  N   PHE A  40       7.050  -6.480  26.998  1.00  9.350          N  
ATOM    601  CA  PHE A  40       7.145  -6.892  25.599  1.00  8.950          C  
ATOM    602  C   PHE A  40       6.046  -7.831  25.077  1.00  8.230          C  
ATOM    603  O   PHE A  40       6.170  -8.391  23.985  1.00  8.350          O  
ATOM    604  CB  PHE A  40       8.504  -7.525  25.366  1.00 12.690          C  
ATOM    605  CG  PHE A  40       9.589  -6.682  25.927  1.00 12.690          C  
ATOM    606  CD1 PHE A  40       9.684  -5.327  25.612  1.00 12.690          C  
ATOM    607  CD2 PHE A  40      10.536  -7.233  26.771  1.00 12.690          C  
ATOM    608  CE1 PHE A  40      10.683  -4.570  26.134  1.00 12.690          C  
ATOM    609  CE2 PHE A  40      11.542  -6.465  27.278  1.00 12.690          C  
ATOM    610  CZ  PHE A  40      11.613  -5.139  26.959  1.00 12.690          C  
ATOM    611  H   PHE A  40       7.018  -5.480  27.201  1.00 11.220          H  
ATOM    612  HA  PHE A  40       7.098  -5.992  25.002  1.00 10.740          H  
ATOM    613 1HB  PHE A  40       8.547  -8.513  25.832  1.00 15.230          H  
ATOM    614 2HB  PHE A  40       8.676  -7.649  24.302  1.00 15.230          H  
ATOM    615  HD1 PHE A  40       8.962  -4.862  24.950  1.00 15.230          H  
ATOM    616  HD2 PHE A  40      10.471  -8.288  27.032  1.00 15.230          H  
ATOM    617  HE1 PHE A  40      10.747  -3.524  25.889  1.00 15.230          H  
ATOM    618  HE2 PHE A  40      12.292  -6.896  27.941  1.00 15.230          H  
ATOM    619  HZ  PHE A  40      12.421  -4.538  27.369  1.00 15.230          H  
ATOM    620  N   MET A  41       4.942  -7.947  25.802  1.00  7.720          N  
ATOM    621  CA  MET A  41       3.813  -8.748  25.370  1.00  7.050          C  
ATOM    622  C   MET A  41       2.746  -7.745  24.878  1.00  6.320          C  
ATOM    623  O   MET A  41       2.522  -6.763  25.576  1.00  6.390          O  
ATOM    624  CB  MET A  41       3.371  -9.621  26.547  1.00 10.140          C  
ATOM    625  CG  MET A  41       2.296 -10.679  26.269  1.00 10.140          C  
ATOM    626  SD  MET A  41       0.616 -10.059  26.293  1.00 10.140          S  
ATOM    627  CE  MET A  41       0.294  -9.987  28.063  1.00 10.140          C  
ATOM    628  H   MET A  41       4.897  -7.462  26.689  1.00  9.260          H  
ATOM    629  HA  MET A  41       4.148  -9.409  24.586  1.00  8.460          H  
ATOM    630 1HB  MET A  41       4.247 -10.149  26.919  1.00 12.170          H  
ATOM    631 2HB  MET A  41       3.028  -8.973  27.358  1.00 12.170          H  
ATOM    632 1HG  MET A  41       2.476 -11.135  25.300  1.00 12.170          H  
ATOM    633 2HG  MET A  41       2.372 -11.469  27.020  1.00 12.170          H  
ATOM    634 1HE  MET A  41      -0.722  -9.619  28.230  1.00 12.170          H  
ATOM    635 2HE  MET A  41       0.388 -10.991  28.499  1.00 12.170          H  
ATOM    636 3HE  MET A  41       1.002  -9.316  28.543  1.00 12.170          H  
ATOM    637  N   PRO A  42       2.090  -7.944  23.713  1.00  5.890          N  
ATOM    638  CA  PRO A  42       1.071  -7.079  23.108  1.00  5.420          C  
ATOM    639  C   PRO A  42      -0.153  -6.709  23.939  1.00  4.820          C  
ATOM    640  O   PRO A  42      -0.638  -7.496  24.748  1.00  4.750          O  
ATOM    641  CB  PRO A  42       0.643  -7.878  21.883  1.00  8.130          C  
ATOM    642  CG  PRO A  42       1.838  -8.677  21.528  1.00  8.130          C  
ATOM    643  CD  PRO A  42       2.469  -9.064  22.836  1.00  8.130          C  
ATOM    644  HA  PRO A  42       1.565  -6.191  22.729  1.00  6.500          H  
ATOM    645 1HB  PRO A  42      -0.244  -8.490  22.110  1.00  9.760          H  
ATOM    646 2HB  PRO A  42       0.346  -7.188  21.074  1.00  9.760          H  
ATOM    647 1HG  PRO A  42       1.551  -9.519  20.906  1.00  9.760          H  
ATOM    648 2HG  PRO A  42       2.504  -8.049  20.900  1.00  9.760          H  
ATOM    649 1HD  PRO A  42       2.063 -10.006  23.205  1.00  9.760          H  
ATOM    650 2HD  PRO A  42       3.548  -9.093  22.636  1.00  9.760          H  
ATOM    651  N   TRP A  43      -0.616  -5.472  23.740  1.00  4.720          N  
ATOM    652  CA  TRP A  43      -1.812  -4.935  24.389  1.00  4.510          C  
ATOM    653  C   TRP A  43      -3.097  -5.595  23.909  1.00  4.060          C  
ATOM    654  O   TRP A  43      -3.229  -5.849  22.720  1.00  4.560          O  
ATOM    655  CB  TRP A  43      -2.018  -3.460  24.065  1.00  6.400          C  
ATOM    656  CG  TRP A  43      -1.249  -2.467  24.793  1.00  6.400          C  
ATOM    657  CD1 TRP A  43      -0.098  -1.903  24.458  1.00  6.400          C  
ATOM    658  CD2 TRP A  43      -1.682  -1.803  25.985  1.00  6.400          C  
ATOM    659  NE1 TRP A  43       0.240  -0.959  25.361  1.00  6.400          N  
ATOM    660  CE2 TRP A  43      -0.724  -0.874  26.292  1.00  6.400          C  
ATOM    661  CE3 TRP A  43      -2.804  -1.914  26.791  1.00  6.400          C  
ATOM    662  CZ2 TRP A  43      -0.837  -0.039  27.376  1.00  6.400          C  
ATOM    663  CZ3 TRP A  43      -2.915  -1.092  27.890  1.00  6.400          C  
ATOM    664  CH2 TRP A  43      -1.954  -0.175  28.174  1.00  6.400          C  
ATOM    665  H   TRP A  43      -0.096  -4.890  23.072  1.00  5.660          H  
ATOM    666  HA  TRP A  43      -1.664  -5.033  25.452  1.00  5.410          H  
ATOM    667 1HB  TRP A  43      -1.776  -3.323  23.013  1.00  7.680          H  
ATOM    668 2HB  TRP A  43      -3.065  -3.209  24.177  1.00  7.680          H  
ATOM    669  HD1 TRP A  43       0.469  -2.147  23.603  1.00  7.680          H  
ATOM    670  HE1 TRP A  43       1.076  -0.389  25.320  1.00  7.680          H  
ATOM    671  HE3 TRP A  43      -3.580  -2.629  26.567  1.00  7.680          H  
ATOM    672  HZ2 TRP A  43      -0.082   0.705  27.613  1.00  7.680          H  
ATOM    673  HZ3 TRP A  43      -3.802  -1.186  28.522  1.00  7.680          H  
ATOM    674  HH2 TRP A  43      -2.080   0.468  29.045  1.00  7.680          H  
ATOM    675  N   PRO A  44      -4.070  -5.853  24.798  1.00  3.630          N  
ATOM    676  CA  PRO A  44      -5.420  -6.301  24.484  1.00  3.760          C  
ATOM    677  C   PRO A  44      -6.250  -5.350  23.590  1.00  3.750          C  
ATOM    678  O   PRO A  44      -7.217  -5.795  22.975  1.00  4.040          O  
ATOM    679  CB  PRO A  44      -6.056  -6.410  25.871  1.00  5.640          C  
ATOM    680  CG  PRO A  44      -4.904  -6.639  26.818  1.00  5.640          C  
ATOM    681  CD  PRO A  44      -3.763  -5.858  26.249  1.00  5.640          C  
ATOM    682  HA  PRO A  44      -5.354  -7.297  24.016  1.00  4.510          H  
ATOM    683 1HB  PRO A  44      -6.611  -5.494  26.092  1.00  6.770          H  
ATOM    684 2HB  PRO A  44      -6.780  -7.228  25.882  1.00  6.770          H  
ATOM    685 1HG  PRO A  44      -5.181  -6.332  27.847  1.00  6.770          H  
ATOM    686 2HG  PRO A  44      -4.663  -7.716  26.871  1.00  6.770          H  
ATOM    687 1HD  PRO A  44      -3.734  -4.853  26.666  1.00  6.770          H  
ATOM    688 2HD  PRO A  44      -2.850  -6.449  26.468  1.00  6.770          H  
ATOM    689  N   SER A  45      -5.901  -4.052  23.530  1.00  3.550          N  
ATOM    690  CA  SER A  45      -6.673  -3.108  22.715  1.00  3.580          C  
ATOM    691  C   SER A  45      -5.938  -1.843  22.310  1.00  3.250          C  
ATOM    692  O   SER A  45      -5.225  -1.218  23.113  1.00  2.920          O  
ATOM    693  CB  SER A  45      -7.943  -2.676  23.403  1.00  5.000          C  
ATOM    694  OG  SER A  45      -8.618  -1.712  22.606  1.00  5.000          O  
ATOM    695  H   SER A  45      -5.109  -3.705  24.042  1.00  4.260          H  
ATOM    696  HA  SER A  45      -6.953  -3.629  21.798  1.00  4.300          H  
ATOM    697 1HB  SER A  45      -8.588  -3.540  23.560  1.00  6.000          H  
ATOM    698 2HB  SER A  45      -7.712  -2.253  24.381  1.00  6.000          H  
ATOM    699  HG  SER A  45      -9.464  -1.556  23.046  1.00  6.000          H  
ATOM    700  N   ALA A  46      -6.212  -1.442  21.064  1.00  3.410          N  
ATOM    701  CA  ALA A  46      -5.658  -0.266  20.407  1.00  3.190          C  
ATOM    702  C   ALA A  46      -5.959   1.022  21.167  1.00  2.860          C  
ATOM    703  O   ALA A  46      -5.142   1.951  21.190  1.00  2.580          O  
ATOM    704  CB  ALA A  46      -6.201  -0.161  18.995  1.00  4.550          C  
ATOM    705  H   ALA A  46      -6.848  -2.026  20.539  1.00  4.090          H  
ATOM    706  HA  ALA A  46      -4.594  -0.398  20.334  1.00  3.830          H  
ATOM    707 1HB  ALA A  46      -5.748   0.692  18.502  1.00  5.460          H  
ATOM    708 2HB  ALA A  46      -5.961  -1.065  18.440  1.00  5.460          H  
ATOM    709 3HB  ALA A  46      -7.281  -0.032  19.031  1.00  5.460          H  
ATOM    710  N   ASP A  47      -7.114   1.089  21.839  1.00  2.980          N  
ATOM    711  CA  ASP A  47      -7.458   2.326  22.533  1.00  2.820          C  
ATOM    712  C   ASP A  47      -6.450   2.733  23.596  1.00  2.480          C  
ATOM    713  O   ASP A  47      -6.331   3.922  23.900  1.00  2.290          O  
ATOM    714  CB  ASP A  47      -8.860   2.291  23.140  1.00  4.010          C  
ATOM    715  CG  ASP A  47     -10.046   2.440  22.089  1.00  4.010          C  
ATOM    716  OD1 ASP A  47      -9.806   2.795  20.939  1.00  4.010          O  
ATOM    717  OD2 ASP A  47     -11.196   2.264  22.498  1.00  4.010          O  
ATOM    718  H   ASP A  47      -7.769   0.305  21.843  1.00  3.580          H  
ATOM    719  HA  ASP A  47      -7.461   3.113  21.799  1.00  3.380          H  
ATOM    720 1HB  ASP A  47      -8.985   1.349  23.673  1.00  4.810          H  
ATOM    721 2HB  ASP A  47      -8.941   3.091  23.874  1.00  4.810          H  
ATOM    722  N   GLU A  48      -5.751   1.773  24.206  1.00  2.540          N  
ATOM    723  CA  GLU A  48      -4.760   2.124  25.210  1.00  2.310          C  
ATOM    724  C   GLU A  48      -3.361   1.961  24.625  1.00  2.000          C  
ATOM    725  O   GLU A  48      -2.424   2.691  24.988  1.00  1.730          O  
ATOM    726  CB  GLU A  48      -4.949   1.295  26.471  1.00  3.330          C  
ATOM    727  CG  GLU A  48      -6.262   1.576  27.213  1.00  3.330          C  
ATOM    728  CD  GLU A  48      -6.459   0.713  28.437  1.00  3.330          C  
ATOM    729  OE1 GLU A  48      -6.308  -0.492  28.320  1.00  3.330          O  
ATOM    730  OE2 GLU A  48      -6.772   1.231  29.477  1.00  3.330          O  
ATOM    731  H   GLU A  48      -5.862   0.788  23.955  1.00  3.050          H  
ATOM    732  HA  GLU A  48      -4.890   3.171  25.483  1.00  2.770          H  
ATOM    733 1HB  GLU A  48      -4.924   0.240  26.208  1.00  3.990          H  
ATOM    734 2HB  GLU A  48      -4.129   1.492  27.153  1.00  3.990          H  
ATOM    735 1HG  GLU A  48      -6.274   2.624  27.509  1.00  3.990          H  
ATOM    736 2HG  GLU A  48      -7.092   1.416  26.526  1.00  3.990          H  
ATOM    737  N   ALA A  49      -3.235   1.055  23.652  1.00  2.110          N  
ATOM    738  CA  ALA A  49      -1.962   0.769  23.031  1.00  1.940          C  
ATOM    739  C   ALA A  49      -1.360   2.010  22.400  1.00  1.630          C  
ATOM    740  O   ALA A  49      -0.142   2.182  22.407  1.00  1.450          O  
ATOM    741  CB  ALA A  49      -2.129  -0.318  22.010  1.00  2.780          C  
ATOM    742  H   ALA A  49      -4.035   0.483  23.379  1.00  2.530          H  
ATOM    743  HA  ALA A  49      -1.295   0.443  23.810  1.00  2.330          H  
ATOM    744 1HB  ALA A  49      -1.197  -0.562  21.595  1.00  3.340          H  
ATOM    745 2HB  ALA A  49      -2.563  -1.188  22.471  1.00  3.340          H  
ATOM    746 3HB  ALA A  49      -2.768   0.044  21.252  1.00  3.340          H  
ATOM    747  N   ARG A  50      -2.213   2.873  21.845  1.00  1.680          N  
ATOM    748  CA  ARG A  50      -1.758   4.118  21.245  1.00  1.490          C  
ATOM    749  C   ARG A  50      -1.054   5.031  22.270  1.00  1.240          C  
ATOM    750  O   ARG A  50      -0.119   5.763  21.922  1.00  1.060          O  
ATOM    751  CB  ARG A  50      -2.920   4.840  20.583  1.00  2.160          C  
ATOM    752  CG  ARG A  50      -3.403   4.176  19.284  1.00  2.160          C  
ATOM    753  CD  ARG A  50      -4.349   5.035  18.501  1.00  2.160          C  
ATOM    754  NE  ARG A  50      -5.604   5.292  19.228  1.00  2.160          N  
ATOM    755  CZ  ARG A  50      -6.698   4.483  19.235  1.00  2.160          C  
ATOM    756  NH1 ARG A  50      -6.707   3.352  18.567  1.00  2.160          N  
ATOM    757  NH2 ARG A  50      -7.765   4.832  19.933  1.00  2.160          N  
ATOM    758  H   ARG A  50      -3.211   2.634  21.818  1.00  2.020          H  
ATOM    759  HA  ARG A  50      -1.044   3.868  20.461  1.00  1.790          H  
ATOM    760 1HB  ARG A  50      -3.766   4.865  21.275  1.00  2.590          H  
ATOM    761 2HB  ARG A  50      -2.641   5.869  20.362  1.00  2.590          H  
ATOM    762 1HG  ARG A  50      -2.535   3.979  18.655  1.00  2.590          H  
ATOM    763 2HG  ARG A  50      -3.892   3.240  19.514  1.00  2.590          H  
ATOM    764 1HD  ARG A  50      -3.870   5.995  18.302  1.00  2.590          H  
ATOM    765 2HD  ARG A  50      -4.582   4.555  17.553  1.00  2.590          H  
ATOM    766  HE  ARG A  50      -5.659   6.148  19.764  1.00  2.590          H  
ATOM    767 1HH1 ARG A  50      -5.901   3.071  18.040  1.00  2.590          H  
ATOM    768 2HH1 ARG A  50      -7.534   2.765  18.584  1.00  2.590          H  
ATOM    769 1HH2 ARG A  50      -7.769   5.690  20.460  1.00  2.590          H  
ATOM    770 2HH2 ARG A  50      -8.582   4.195  19.991  1.00  2.590          H  
ATOM    771  N   ALA A  51      -1.522   5.055  23.532  1.00  1.330          N  
ATOM    772  CA  ALA A  51      -0.878   5.909  24.528  1.00  1.240          C  
ATOM    773  C   ALA A  51       0.543   5.424  24.724  1.00  1.100          C  
ATOM    774  O   ALA A  51       1.489   6.218  24.815  1.00  1.020          O  
ATOM    775  CB  ALA A  51      -1.639   5.880  25.838  1.00  1.770          C  
ATOM    776  H   ALA A  51      -2.267   4.428  23.833  1.00  1.600          H  
ATOM    777  HA  ALA A  51      -0.846   6.928  24.144  1.00  1.490          H  
ATOM    778 1HB  ALA A  51      -1.143   6.523  26.559  1.00  2.130          H  
ATOM    779 2HB  ALA A  51      -2.657   6.233  25.672  1.00  2.130          H  
ATOM    780 3HB  ALA A  51      -1.669   4.859  26.218  1.00  2.130          H  
ATOM    781  N   LEU A  52       0.682   4.102  24.735  1.00  1.200          N  
ATOM    782  CA  LEU A  52       1.973   3.456  24.864  1.00  1.240          C  
ATOM    783  C   LEU A  52       2.811   3.778  23.643  1.00  0.980          C  
ATOM    784  O   LEU A  52       3.992   4.077  23.753  1.00  0.940          O  
ATOM    785  CB  LEU A  52       1.827   1.952  25.093  1.00  1.720          C  
ATOM    786  CG  LEU A  52       3.135   1.077  25.372  1.00  1.720          C  
ATOM    787  CD1 LEU A  52       3.760   0.590  24.016  1.00  1.720          C  
ATOM    788  CD2 LEU A  52       4.170   1.869  26.223  1.00  1.720          C  
ATOM    789  H   LEU A  52      -0.179   3.537  24.694  1.00  1.440          H  
ATOM    790  HA  LEU A  52       2.456   3.876  25.737  1.00  1.490          H  
ATOM    791 1HB  LEU A  52       1.157   1.814  25.932  1.00  2.060          H  
ATOM    792 2HB  LEU A  52       1.348   1.530  24.216  1.00  2.060          H  
ATOM    793  HG  LEU A  52       2.849   0.210  25.936  1.00  2.060          H  
ATOM    794 1HD1 LEU A  52       4.624  -0.038  24.233  1.00  2.060          H  
ATOM    795 2HD1 LEU A  52       3.017   0.005  23.471  1.00  2.060          H  
ATOM    796 3HD1 LEU A  52       4.074   1.416  23.406  1.00  2.060          H  
ATOM    797 1HD2 LEU A  52       5.024   1.226  26.425  1.00  2.060          H  
ATOM    798 2HD2 LEU A  52       4.517   2.748  25.710  1.00  2.060          H  
ATOM    799 3HD2 LEU A  52       3.710   2.161  27.168  1.00  2.060          H  
ATOM    800  N   ARG A  53       2.225   3.688  22.453  1.00  0.920          N  
ATOM    801  CA  ARG A  53       2.982   3.969  21.242  1.00  0.820          C  
ATOM    802  C   ARG A  53       3.831   5.227  21.406  1.00  0.720          C  
ATOM    803  O   ARG A  53       4.998   5.232  21.011  1.00  0.810          O  
ATOM    804  CB  ARG A  53       2.053   4.162  20.050  1.00  1.190          C  
ATOM    805  CG  ARG A  53       2.759   4.392  18.753  1.00  1.190          C  
ATOM    806  CD  ARG A  53       1.851   4.544  17.597  1.00  1.190          C  
ATOM    807  NE  ARG A  53       1.047   5.758  17.687  1.00  1.190          N  
ATOM    808  CZ  ARG A  53       0.105   6.143  16.794  1.00  1.190          C  
ATOM    809  NH1 ARG A  53      -0.151   5.412  15.726  1.00  1.190          N  
ATOM    810  NH2 ARG A  53      -0.557   7.265  16.990  1.00  1.190          N  
ATOM    811  H   ARG A  53       1.252   3.388  22.397  1.00  1.100          H  
ATOM    812  HA  ARG A  53       3.648   3.132  21.046  1.00  0.980          H  
ATOM    813 1HB  ARG A  53       1.373   3.328  19.955  1.00  1.430          H  
ATOM    814 2HB  ARG A  53       1.454   5.041  20.217  1.00  1.430          H  
ATOM    815 1HG  ARG A  53       3.313   5.322  18.837  1.00  1.430          H  
ATOM    816 2HG  ARG A  53       3.450   3.571  18.550  1.00  1.430          H  
ATOM    817 1HD  ARG A  53       2.452   4.594  16.685  1.00  1.430          H  
ATOM    818 2HD  ARG A  53       1.181   3.684  17.553  1.00  1.430          H  
ATOM    819  HE  ARG A  53       1.191   6.349  18.496  1.00  1.430          H  
ATOM    820 1HH1 ARG A  53       0.351   4.556  15.563  1.00  1.430          H  
ATOM    821 2HH1 ARG A  53      -0.855   5.714  15.066  1.00  1.430          H  
ATOM    822 1HH2 ARG A  53      -0.358   7.838  17.800  1.00  1.430          H  
ATOM    823 2HH2 ARG A  53      -1.248   7.572  16.323  1.00  1.430          H  
ATOM    824  N   GLU A  54       3.246   6.294  21.968  1.00  0.740          N  
ATOM    825  CA  GLU A  54       4.002   7.524  22.192  1.00  0.820          C  
ATOM    826  C   GLU A  54       4.958   7.417  23.403  1.00  0.860          C  
ATOM    827  O   GLU A  54       6.131   7.791  23.322  1.00  1.060          O  
ATOM    828  CB  GLU A  54       3.053   8.709  22.424  1.00  1.120          C  
ATOM    829  CG  GLU A  54       2.234   9.143  21.210  1.00  1.120          C  
ATOM    830  CD  GLU A  54       1.318  10.313  21.511  1.00  1.120          C  
ATOM    831  OE1 GLU A  54       1.239  10.690  22.655  1.00  1.120          O  
ATOM    832  OE2 GLU A  54       0.692  10.819  20.607  1.00  1.120          O  
ATOM    833  H   GLU A  54       2.249   6.228  22.213  1.00  0.890          H  
ATOM    834  HA  GLU A  54       4.600   7.720  21.304  1.00  0.980          H  
ATOM    835 1HB  GLU A  54       2.347   8.446  23.217  1.00  1.340          H  
ATOM    836 2HB  GLU A  54       3.625   9.569  22.770  1.00  1.340          H  
ATOM    837 1HG  GLU A  54       2.915   9.428  20.424  1.00  1.340          H  
ATOM    838 2HG  GLU A  54       1.643   8.295  20.858  1.00  1.340          H  
ATOM    839  N   LYS A  55       4.484   6.856  24.527  1.00  0.830          N  
ATOM    840  CA  LYS A  55       5.312   6.764  25.746  1.00  0.990          C  
ATOM    841  C   LYS A  55       6.592   5.962  25.512  1.00  1.000          C  
ATOM    842  O   LYS A  55       7.672   6.323  26.000  1.00  1.110          O  
ATOM    843  CB  LYS A  55       4.524   6.125  26.889  1.00  1.320          C  
ATOM    844  CG  LYS A  55       3.415   6.995  27.463  1.00  1.320          C  
ATOM    845  CD  LYS A  55       2.639   6.258  28.550  1.00  1.320          C  
ATOM    846  CE  LYS A  55       1.505   7.117  29.104  1.00  1.320          C  
ATOM    847  NZ  LYS A  55       0.723   6.402  30.158  1.00  1.320          N  
ATOM    848  H   LYS A  55       3.512   6.529  24.550  1.00  1.000          H  
ATOM    849  HA  LYS A  55       5.599   7.772  26.040  1.00  1.190          H  
ATOM    850 1HB  LYS A  55       4.083   5.206  26.541  1.00  1.590          H  
ATOM    851 2HB  LYS A  55       5.206   5.872  27.699  1.00  1.590          H  
ATOM    852 1HG  LYS A  55       3.856   7.896  27.894  1.00  1.590          H  
ATOM    853 2HG  LYS A  55       2.736   7.297  26.672  1.00  1.590          H  
ATOM    854 1HD  LYS A  55       2.211   5.346  28.125  1.00  1.590          H  
ATOM    855 2HD  LYS A  55       3.312   5.982  29.359  1.00  1.590          H  
ATOM    856 1HE  LYS A  55       1.922   8.028  29.530  1.00  1.590          H  
ATOM    857 2HE  LYS A  55       0.834   7.384  28.287  1.00  1.590          H  
ATOM    858 1HZ  LYS A  55      -0.018   7.002  30.494  1.00  1.590          H  
ATOM    859 2HZ  LYS A  55       0.321   5.561  29.768  1.00  1.590          H  
ATOM    860 3HZ  LYS A  55       1.332   6.158  30.927  1.00  1.590          H  
ATOM    861  N   MET A  56       6.460   4.923  24.695  1.00  1.000          N  
ATOM    862  CA  MET A  56       7.476   3.958  24.309  1.00  1.160          C  
ATOM    863  C   MET A  56       8.772   4.591  23.876  1.00  1.170          C  
ATOM    864  O   MET A  56       9.837   4.025  24.129  1.00  1.360          O  
ATOM    865  CB  MET A  56       6.968   3.132  23.132  1.00  1.560          C  
ATOM    866  CG  MET A  56       7.931   2.062  22.581  1.00  1.560          C  
ATOM    867  SD  MET A  56       9.184   2.731  21.419  1.00  1.560          S  
ATOM    868  CE  MET A  56       8.390   3.373  19.984  1.00  1.560          C  
ATOM    869  H   MET A  56       5.523   4.736  24.346  1.00  1.200          H  
ATOM    870  HA  MET A  56       7.680   3.314  25.163  1.00  1.390          H  
ATOM    871 1HB  MET A  56       6.069   2.619  23.440  1.00  1.870          H  
ATOM    872 2HB  MET A  56       6.681   3.800  22.328  1.00  1.870          H  
ATOM    873 1HG  MET A  56       8.462   1.604  23.415  1.00  1.870          H  
ATOM    874 2HG  MET A  56       7.370   1.287  22.079  1.00  1.870          H  
ATOM    875 1HE  MET A  56       9.136   3.804  19.328  1.00  1.870          H  
ATOM    876 2HE  MET A  56       7.882   2.593  19.464  1.00  1.870          H  
ATOM    877 3HE  MET A  56       7.687   4.156  20.272  1.00  1.870          H  
ATOM    878  N   LYS A  57       8.700   5.750  23.221  1.00  1.070          N  
ATOM    879  CA  LYS A  57       9.873   6.369  22.633  1.00  1.260          C  
ATOM    880  C   LYS A  57      11.007   6.577  23.630  1.00  1.380          C  
ATOM    881  O   LYS A  57      12.177   6.576  23.235  1.00  1.670          O  
ATOM    882  CB  LYS A  57       9.486   7.698  21.995  1.00  1.690          C  
ATOM    883  CG  LYS A  57       8.615   7.563  20.723  1.00  1.690          C  
ATOM    884  CD  LYS A  57       8.454   8.908  19.992  1.00  1.690          C  
ATOM    885  CE  LYS A  57       7.540   9.879  20.760  1.00  1.690          C  
ATOM    886  NZ  LYS A  57       7.341  11.177  20.037  1.00  1.690          N  
ATOM    887  H   LYS A  57       7.792   6.219  23.129  1.00  1.280          H  
ATOM    888  HA  LYS A  57      10.238   5.708  21.847  1.00  1.510          H  
ATOM    889 1HB  LYS A  57       8.926   8.276  22.729  1.00  2.030          H  
ATOM    890 2HB  LYS A  57      10.384   8.260  21.744  1.00  2.030          H  
ATOM    891 1HG  LYS A  57       9.071   6.841  20.038  1.00  2.030          H  
ATOM    892 2HG  LYS A  57       7.624   7.185  20.999  1.00  2.030          H  
ATOM    893 1HD  LYS A  57       9.430   9.366  19.843  1.00  2.030          H  
ATOM    894 2HD  LYS A  57       8.010   8.713  19.012  1.00  2.030          H  
ATOM    895 1HE  LYS A  57       6.569   9.403  20.909  1.00  2.030          H  
ATOM    896 2HE  LYS A  57       7.977  10.096  21.728  1.00  2.030          H  
ATOM    897 1HZ  LYS A  57       6.737  11.765  20.591  1.00  2.030          H  
ATOM    898 2HZ  LYS A  57       8.232  11.632  19.910  1.00  2.030          H  
ATOM    899 3HZ  LYS A  57       6.913  11.027  19.133  1.00  2.030          H  
ATOM    900  N   SER A  58      10.700   6.755  24.923  1.00  1.270          N  
ATOM    901  CA  SER A  58      11.743   6.984  25.921  1.00  1.440          C  
ATOM    902  C   SER A  58      12.678   5.778  26.099  1.00  1.510          C  
ATOM    903  O   SER A  58      13.752   5.907  26.694  1.00  1.690          O  
ATOM    904  CB  SER A  58      11.134   7.332  27.266  1.00  1.950          C  
ATOM    905  OG  SER A  58      10.479   6.232  27.831  1.00  1.950          O  
ATOM    906  H   SER A  58       9.722   6.740  25.237  1.00  1.520          H  
ATOM    907  HA  SER A  58      12.344   7.829  25.588  1.00  1.730          H  
ATOM    908 1HB  SER A  58      11.918   7.675  27.937  1.00  2.340          H  
ATOM    909 2HB  SER A  58      10.428   8.150  27.140  1.00  2.340          H  
ATOM    910  HG  SER A  58      10.154   6.528  28.685  1.00  2.340          H  
ATOM    911  N   LYS A  59      12.269   4.597  25.614  1.00  1.440          N  
ATOM    912  CA  LYS A  59      13.053   3.378  25.740  1.00  1.560          C  
ATOM    913  C   LYS A  59      13.752   2.985  24.432  1.00  1.460          C  
ATOM    914  O   LYS A  59      14.417   1.945  24.372  1.00  1.940          O  
ATOM    915  CB  LYS A  59      12.146   2.218  26.179  1.00  2.140          C  
ATOM    916  CG  LYS A  59      11.450   2.404  27.542  1.00  2.140          C  
ATOM    917  CD  LYS A  59      10.477   1.221  27.897  1.00  2.140          C  
ATOM    918  CE  LYS A  59      11.211  -0.053  28.396  1.00  2.140          C  
ATOM    919  NZ  LYS A  59      10.244  -1.156  28.833  1.00  2.140          N  
ATOM    920  H   LYS A  59      11.378   4.548  25.110  1.00  1.730          H  
ATOM    921  HA  LYS A  59      13.822   3.537  26.495  1.00  1.870          H  
ATOM    922 1HB  LYS A  59      11.373   2.071  25.420  1.00  2.560          H  
ATOM    923 2HB  LYS A  59      12.739   1.315  26.231  1.00  2.560          H  
ATOM    924 1HG  LYS A  59      12.208   2.491  28.319  1.00  2.560          H  
ATOM    925 2HG  LYS A  59      10.878   3.334  27.521  1.00  2.560          H  
ATOM    926 1HD  LYS A  59       9.785   1.553  28.670  1.00  2.560          H  
ATOM    927 2HD  LYS A  59       9.897   0.960  27.010  1.00  2.560          H  
ATOM    928 1HE  LYS A  59      11.841  -0.444  27.602  1.00  2.560          H  
ATOM    929 2HE  LYS A  59      11.838   0.217  29.245  1.00  2.560          H  
ATOM    930 1HZ  LYS A  59      10.770  -1.961  29.164  1.00  2.560          H  
ATOM    931 2HZ  LYS A  59       9.645  -0.847  29.583  1.00  2.560          H  
ATOM    932 3HZ  LYS A  59       9.658  -1.438  28.058  1.00  2.560          H  
ATOM    933  N   THR A  60      13.583   3.786  23.371  1.00  1.360          N  
ATOM    934  CA  THR A  60      14.140   3.452  22.059  1.00  1.450          C  
ATOM    935  C   THR A  60      14.855   4.585  21.340  1.00  1.660          C  
ATOM    936  O   THR A  60      14.315   5.102  20.350  1.00  2.340          O  
ATOM    937  CB  THR A  60      13.083   2.981  21.079  1.00  1.990          C  
ATOM    938  OG1 THR A  60      12.093   3.994  20.950  1.00  1.990          O  
ATOM    939  CG2 THR A  60      12.482   1.740  21.524  1.00  1.990          C  
ATOM    940  H   THR A  60      13.045   4.656  23.465  1.00  1.630          H  
ATOM    941  HA  THR A  60      14.856   2.642  22.191  1.00  1.740          H  
ATOM    942  HB  THR A  60      13.542   2.811  20.125  1.00  2.390          H  
ATOM    943  HG1 THR A  60      12.548   4.805  20.644  1.00  2.390          H  
ATOM    944 1HG2 THR A  60      11.748   1.426  20.803  1.00  2.390          H  
ATOM    945 2HG2 THR A  60      13.256   0.983  21.613  1.00  2.390          H  
ATOM    946 3HG2 THR A  60      12.002   1.886  22.489  1.00  2.390          H  
ATOM    947  N   PRO A  61      16.010   5.065  21.800  1.00  1.690          N  
ATOM    948  CA  PRO A  61      16.726   6.127  21.134  1.00  1.830          C  
ATOM    949  C   PRO A  61      16.864   5.664  19.695  1.00  1.860          C  
ATOM    950  O   PRO A  61      17.107   4.485  19.462  1.00  2.150          O  
ATOM    951  CB  PRO A  61      18.064   6.135  21.878  1.00  2.750          C  
ATOM    952  CG  PRO A  61      17.714   5.613  23.266  1.00  2.750          C  
ATOM    953  CD  PRO A  61      16.655   4.549  23.019  1.00  2.750          C  
ATOM    954  HA  PRO A  61      16.175   7.075  21.217  1.00  2.200          H  
ATOM    955 1HB  PRO A  61      18.788   5.495  21.350  1.00  3.290          H  
ATOM    956 2HB  PRO A  61      18.486   7.148  21.890  1.00  3.290          H  
ATOM    957 1HG  PRO A  61      18.613   5.211  23.758  1.00  3.290          H  
ATOM    958 2HG  PRO A  61      17.345   6.434  23.903  1.00  3.290          H  
ATOM    959 1HD  PRO A  61      17.101   3.563  22.839  1.00  3.290          H  
ATOM    960 2HD  PRO A  61      15.985   4.552  23.871  1.00  3.290          H  
ATOM    961  N   LEU A  62      16.698   6.566  18.724  1.00  2.550          N  
ATOM    962  CA  LEU A  62      16.769   6.150  17.318  1.00  3.360          C  
ATOM    963  C   LEU A  62      18.010   5.310  17.054  1.00  3.500          C  
ATOM    964  O   LEU A  62      17.971   4.266  16.379  1.00  3.970          O  
ATOM    965  CB  LEU A  62      16.792   7.392  16.405  1.00  4.380          C  
ATOM    966  CG  LEU A  62      16.881   7.143  14.874  1.00  4.380          C  
ATOM    967  CD1 LEU A  62      15.643   6.407  14.403  1.00  4.380          C  
ATOM    968  CD2 LEU A  62      17.019   8.476  14.161  1.00  4.380          C  
ATOM    969  H   LEU A  62      16.495   7.527  18.958  1.00  3.060          H  
ATOM    970  HA  LEU A  62      15.887   5.547  17.108  1.00  4.030          H  
ATOM    971 1HB  LEU A  62      15.886   7.966  16.590  1.00  5.260          H  
ATOM    972 2HB  LEU A  62      17.648   8.004  16.681  1.00  5.260          H  
ATOM    973  HG  LEU A  62      17.751   6.521  14.650  1.00  5.260          H  
ATOM    974 1HD1 LEU A  62      15.704   6.230  13.329  1.00  5.260          H  
ATOM    975 2HD1 LEU A  62      15.560   5.470  14.910  1.00  5.260          H  
ATOM    976 3HD1 LEU A  62      14.780   7.010  14.623  1.00  5.260          H  
ATOM    977 1HD2 LEU A  62      17.089   8.309  13.085  1.00  5.260          H  
ATOM    978 2HD2 LEU A  62      16.148   9.097  14.375  1.00  5.260          H  
ATOM    979 3HD2 LEU A  62      17.921   8.980  14.508  1.00  5.260          H  
ATOM    980  N   MET A  63      19.137   5.799  17.560  1.00  3.510          N  
ATOM    981  CA  MET A  63      20.386   5.096  17.426  1.00  3.910          C  
ATOM    982  C   MET A  63      20.765   4.589  18.794  1.00  3.850          C  
ATOM    983  O   MET A  63      20.773   5.350  19.763  1.00  4.090          O  
ATOM    984  CB  MET A  63      21.459   6.006  16.846  1.00  5.310          C  
ATOM    985  CG  MET A  63      21.097   6.591  15.480  1.00  5.310          C  
ATOM    986  SD  MET A  63      20.825   5.329  14.202  1.00  5.310          S  
ATOM    987  CE  MET A  63      22.463   4.633  13.964  1.00  5.310          C  
ATOM    988  H   MET A  63      19.095   6.654  18.092  1.00  4.210          H  
ATOM    989  HA  MET A  63      20.254   4.233  16.777  1.00  4.690          H  
ATOM    990 1HB  MET A  63      21.621   6.840  17.526  1.00  6.380          H  
ATOM    991 2HB  MET A  63      22.401   5.467  16.777  1.00  6.380          H  
ATOM    992 1HG  MET A  63      20.187   7.181  15.575  1.00  6.380          H  
ATOM    993 2HG  MET A  63      21.894   7.253  15.145  1.00  6.380          H  
ATOM    994 1HE  MET A  63      22.418   3.859  13.196  1.00  6.380          H  
ATOM    995 2HE  MET A  63      23.152   5.417  13.646  1.00  6.380          H  
ATOM    996 3HE  MET A  63      22.818   4.191  14.893  1.00  6.380          H  
ATOM    997  N   LEU A  64      21.132   3.329  18.871  1.00  4.040          N  
ATOM    998  CA  LEU A  64      21.510   2.751  20.143  1.00  4.480          C  
ATOM    999  C   LEU A  64      23.008   2.870  20.284  1.00  4.600          C  
ATOM   1000  O   LEU A  64      23.717   2.956  19.278  1.00  4.850          O  
ATOM   1001  CB  LEU A  64      21.047   1.294  20.222  1.00  6.100          C  
ATOM   1002  CG  LEU A  64      19.503   1.062  20.012  1.00  6.100          C  
ATOM   1003  CD1 LEU A  64      19.223  -0.437  20.078  1.00  6.100          C  
ATOM   1004  CD2 LEU A  64      18.672   1.854  21.060  1.00  6.100          C  
ATOM   1005  H   LEU A  64      21.118   2.764  18.035  1.00  4.850          H  
ATOM   1006  HA  LEU A  64      21.060   3.322  20.952  1.00  5.380          H  
ATOM   1007 1HB  LEU A  64      21.579   0.721  19.465  1.00  7.320          H  
ATOM   1008 2HB  LEU A  64      21.317   0.896  21.200  1.00  7.320          H  
ATOM   1009  HG  LEU A  64      19.216   1.407  19.017  1.00  7.320          H  
ATOM   1010 1HD1 LEU A  64      18.169  -0.612  19.909  1.00  7.320          H  
ATOM   1011 2HD1 LEU A  64      19.801  -0.950  19.313  1.00  7.320          H  
ATOM   1012 3HD1 LEU A  64      19.498  -0.821  21.059  1.00  7.320          H  
ATOM   1013 1HD2 LEU A  64      17.611   1.686  20.894  1.00  7.320          H  
ATOM   1014 2HD2 LEU A  64      18.933   1.527  22.064  1.00  7.320          H  
ATOM   1015 3HD2 LEU A  64      18.866   2.923  20.961  1.00  7.320          H  
ATOM   1016  N   THR A  65      23.496   2.876  21.516  1.00  4.790          N  
ATOM   1017  CA  THR A  65      24.921   2.992  21.758  1.00  4.950          C  
ATOM   1018  C   THR A  65      25.702   1.910  21.038  1.00  4.550          C  
ATOM   1019  O   THR A  65      25.389   0.717  21.137  1.00  4.570          O  
ATOM   1020  CB  THR A  65      25.224   2.915  23.273  1.00  6.870          C  
ATOM   1021  OG1 THR A  65      24.506   3.955  23.955  1.00  6.870          O  
ATOM   1022  CG2 THR A  65      26.726   3.097  23.528  1.00  6.870          C  
ATOM   1023  H   THR A  65      22.875   2.826  22.311  1.00  5.750          H  
ATOM   1024  HA  THR A  65      25.255   3.959  21.383  1.00  5.940          H  
ATOM   1025  HB  THR A  65      24.905   1.948  23.660  1.00  8.240          H  
ATOM   1026  HG1 THR A  65      24.575   3.820  24.907  1.00  8.240          H  
ATOM   1027 1HG2 THR A  65      26.918   3.048  24.598  1.00  8.240          H  
ATOM   1028 2HG2 THR A  65      27.296   2.315  23.034  1.00  8.240          H  
ATOM   1029 3HG2 THR A  65      27.046   4.065  23.148  1.00  8.240          H  
ATOM   1030  N   LYS A  66      26.735   2.345  20.322  1.00  4.600          N  
ATOM   1031  CA  LYS A  66      27.621   1.458  19.601  1.00  4.550          C  
ATOM   1032  C   LYS A  66      28.778   1.070  20.500  1.00  4.870          C  
ATOM   1033  O   LYS A  66      29.459   1.936  21.052  1.00  5.500          O  
ATOM   1034  CB  LYS A  66      28.137   2.136  18.329  1.00  6.390          C  
ATOM   1035  CG  LYS A  66      29.022   1.260  17.441  1.00  6.390          C  
ATOM   1036  CD  LYS A  66      29.430   2.001  16.166  1.00  6.390          C  
ATOM   1037  CE  LYS A  66      30.327   1.143  15.283  1.00  6.390          C  
ATOM   1038  NZ  LYS A  66      30.733   1.861  14.038  1.00  6.390          N  
ATOM   1039  H   LYS A  66      26.900   3.340  20.287  1.00  5.520          H  
ATOM   1040  HA  LYS A  66      27.078   0.552  19.332  1.00  5.460          H  
ATOM   1041 1HB  LYS A  66      27.287   2.468  17.731  1.00  7.670          H  
ATOM   1042 2HB  LYS A  66      28.710   3.022  18.600  1.00  7.670          H  
ATOM   1043 1HG  LYS A  66      29.923   0.975  17.990  1.00  7.670          H  
ATOM   1044 2HG  LYS A  66      28.481   0.353  17.172  1.00  7.670          H  
ATOM   1045 1HD  LYS A  66      28.537   2.278  15.603  1.00  7.670          H  
ATOM   1046 2HD  LYS A  66      29.966   2.911  16.435  1.00  7.670          H  
ATOM   1047 1HE  LYS A  66      31.222   0.871  15.841  1.00  7.670          H  
ATOM   1048 2HE  LYS A  66      29.793   0.234  15.007  1.00  7.670          H  
ATOM   1049 1HZ  LYS A  66      31.325   1.261  13.480  1.00  7.670          H  
ATOM   1050 2HZ  LYS A  66      29.909   2.108  13.505  1.00  7.670          H  
ATOM   1051 3HZ  LYS A  66      31.239   2.701  14.280  1.00  7.670          H  
ATOM   1052  N   THR A  67      28.987  -0.226  20.653  1.00  4.770          N  
ATOM   1053  CA  THR A  67      30.055  -0.751  21.480  1.00  5.280          C  
ATOM   1054  C   THR A  67      30.781  -1.795  20.659  1.00  4.980          C  
ATOM   1055  O   THR A  67      30.264  -2.231  19.628  1.00  4.910          O  
ATOM   1056  CB  THR A  67      29.509  -1.400  22.766  1.00  7.190          C  
ATOM   1057  OG1 THR A  67      28.788  -2.574  22.424  1.00  7.190          O  
ATOM   1058  CG2 THR A  67      28.548  -0.444  23.469  1.00  7.190          C  
ATOM   1059  H   THR A  67      28.379  -0.878  20.179  1.00  5.720          H  
ATOM   1060  HA  THR A  67      30.750   0.048  21.735  1.00  6.340          H  
ATOM   1061  HB  THR A  67      30.332  -1.654  23.431  1.00  8.630          H  
ATOM   1062  HG1 THR A  67      29.404  -3.268  22.172  1.00  8.630          H  
ATOM   1063 1HG2 THR A  67      28.164  -0.916  24.369  1.00  8.630          H  
ATOM   1064 2HG2 THR A  67      29.078   0.471  23.734  1.00  8.630          H  
ATOM   1065 3HG2 THR A  67      27.713  -0.201  22.814  1.00  8.630          H  
ATOM   1066  N   THR A  68      31.946  -2.236  21.121  1.00  5.170          N  
ATOM   1067  CA  THR A  68      32.643  -3.291  20.399  1.00  5.150          C  
ATOM   1068  C   THR A  68      32.410  -4.632  21.062  1.00  4.730          C  
ATOM   1069  O   THR A  68      32.717  -4.829  22.237  1.00  4.850          O  
ATOM   1070  CB  THR A  68      34.157  -3.010  20.305  1.00  7.220          C  
ATOM   1071  OG1 THR A  68      34.367  -1.788  19.585  1.00  7.220          O  
ATOM   1072  CG2 THR A  68      34.863  -4.152  19.563  1.00  7.220          C  
ATOM   1073  H   THR A  68      32.337  -1.852  21.967  1.00  6.200          H  
ATOM   1074  HA  THR A  68      32.248  -3.347  19.387  1.00  6.180          H  
ATOM   1075  HB  THR A  68      34.577  -2.914  21.305  1.00  8.660          H  
ATOM   1076  HG1 THR A  68      34.032  -1.055  20.103  1.00  8.660          H  
ATOM   1077 1HG2 THR A  68      35.926  -3.933  19.497  1.00  8.660          H  
ATOM   1078 2HG2 THR A  68      34.727  -5.094  20.096  1.00  8.660          H  
ATOM   1079 3HG2 THR A  68      34.449  -4.243  18.560  1.00  8.660          H  
ATOM   1080  N   VAL A  69      31.839  -5.536  20.287  1.00  4.590          N  
ATOM   1081  CA  VAL A  69      31.524  -6.887  20.706  1.00  4.370          C  
ATOM   1082  C   VAL A  69      31.989  -7.826  19.617  1.00  3.780          C  
ATOM   1083  O   VAL A  69      32.239  -7.381  18.499  1.00  3.820          O  
ATOM   1084  CB  VAL A  69      30.000  -7.060  20.945  1.00  6.210          C  
ATOM   1085  CG1 VAL A  69      29.528  -6.118  22.046  1.00  6.210          C  
ATOM   1086  CG2 VAL A  69      29.214  -6.776  19.650  1.00  6.210          C  
ATOM   1087  H   VAL A  69      31.631  -5.263  19.336  1.00  5.510          H  
ATOM   1088  HA  VAL A  69      32.061  -7.116  21.627  1.00  5.240          H  
ATOM   1089  HB  VAL A  69      29.810  -8.081  21.270  1.00  7.450          H  
ATOM   1090 1HG1 VAL A  69      28.465  -6.264  22.221  1.00  7.450          H  
ATOM   1091 2HG1 VAL A  69      30.078  -6.324  22.962  1.00  7.450          H  
ATOM   1092 3HG1 VAL A  69      29.701  -5.098  21.744  1.00  7.450          H  
ATOM   1093 1HG2 VAL A  69      28.153  -6.914  19.838  1.00  7.450          H  
ATOM   1094 2HG2 VAL A  69      29.395  -5.749  19.333  1.00  7.450          H  
ATOM   1095 3HG2 VAL A  69      29.526  -7.456  18.858  1.00  7.450          H  
ATOM   1096  N   GLU A  70      32.075  -9.115  19.912  1.00  3.630          N  
ATOM   1097  CA  GLU A  70      32.330 -10.077  18.850  1.00  3.270          C  
ATOM   1098  C   GLU A  70      31.197  -9.940  17.847  1.00  2.680          C  
ATOM   1099  O   GLU A  70      30.031  -9.907  18.245  1.00  2.850          O  
ATOM   1100  CB  GLU A  70      32.374 -11.512  19.377  1.00  4.720          C  
ATOM   1101  CG  GLU A  70      32.734 -12.549  18.313  1.00  4.720          C  
ATOM   1102  CD  GLU A  70      32.800 -13.945  18.834  1.00  4.720          C  
ATOM   1103  OE1 GLU A  70      32.521 -14.157  19.992  1.00  4.720          O  
ATOM   1104  OE2 GLU A  70      33.131 -14.815  18.070  1.00  4.720          O  
ATOM   1105  H   GLU A  70      31.918  -9.429  20.859  1.00  4.360          H  
ATOM   1106  HA  GLU A  70      33.273  -9.837  18.357  1.00  3.920          H  
ATOM   1107 1HB  GLU A  70      33.104 -11.585  20.182  1.00  5.670          H  
ATOM   1108 2HB  GLU A  70      31.399 -11.780  19.787  1.00  5.670          H  
ATOM   1109 1HG  GLU A  70      31.986 -12.522  17.522  1.00  5.670          H  
ATOM   1110 2HG  GLU A  70      33.694 -12.284  17.875  1.00  5.670          H  
ATOM   1111  N   GLU A  71      31.495  -9.920  16.547  1.00  2.860          N  
ATOM   1112  CA  GLU A  71      30.443  -9.775  15.530  1.00  2.740          C  
ATOM   1113  C   GLU A  71      29.705 -11.103  15.315  1.00  2.110          C  
ATOM   1114  O   GLU A  71      29.815 -11.735  14.266  1.00  2.620          O  
ATOM   1115  CB  GLU A  71      31.054  -9.308  14.197  1.00  3.880          C  
ATOM   1116  CG  GLU A  71      30.045  -8.909  13.095  1.00  3.880          C  
ATOM   1117  CD  GLU A  71      29.328  -7.614  13.409  1.00  3.880          C  
ATOM   1118  OE1 GLU A  71      29.942  -6.752  13.999  1.00  3.880          O  
ATOM   1119  OE2 GLU A  71      28.164  -7.485  13.079  1.00  3.880          O  
ATOM   1120  H   GLU A  71      32.464  -9.966  16.265  1.00  3.430          H  
ATOM   1121  HA  GLU A  71      29.727  -9.027  15.874  1.00  3.290          H  
ATOM   1122 1HB  GLU A  71      31.698  -8.447  14.380  1.00  4.660          H  
ATOM   1123 2HB  GLU A  71      31.683 -10.101  13.794  1.00  4.660          H  
ATOM   1124 1HG  GLU A  71      30.583  -8.794  12.156  1.00  4.660          H  
ATOM   1125 2HG  GLU A  71      29.305  -9.693  12.956  1.00  4.660          H  
ATOM   1126  N   LYS A  72      29.018 -11.543  16.359  1.00  1.770          N  
ATOM   1127  CA  LYS A  72      28.290 -12.803  16.382  1.00  1.970          C  
ATOM   1128  C   LYS A  72      26.817 -12.717  16.833  1.00  1.530          C  
ATOM   1129  O   LYS A  72      25.950 -13.254  16.141  1.00  1.680          O  
ATOM   1130  CB  LYS A  72      29.092 -13.862  17.170  1.00  2.680          C  
ATOM   1131  CG  LYS A  72      28.411 -15.221  17.346  1.00  2.680          C  
ATOM   1132  CD  LYS A  72      29.389 -16.267  17.944  1.00  2.680          C  
ATOM   1133  CE  LYS A  72      29.675 -16.021  19.429  1.00  2.680          C  
ATOM   1134  NZ  LYS A  72      30.519 -17.098  20.023  1.00  2.680          N  
ATOM   1135  H   LYS A  72      29.037 -10.924  17.161  1.00  2.120          H  
ATOM   1136  HA  LYS A  72      28.255 -13.153  15.358  1.00  2.360          H  
ATOM   1137 1HB  LYS A  72      30.014 -14.058  16.626  1.00  3.210          H  
ATOM   1138 2HB  LYS A  72      29.396 -13.497  18.126  1.00  3.210          H  
ATOM   1139 1HG  LYS A  72      27.565 -15.111  18.026  1.00  3.210          H  
ATOM   1140 2HG  LYS A  72      28.033 -15.573  16.395  1.00  3.210          H  
ATOM   1141 1HD  LYS A  72      28.985 -17.271  17.811  1.00  3.210          H  
ATOM   1142 2HD  LYS A  72      30.339 -16.207  17.411  1.00  3.210          H  
ATOM   1143 1HE  LYS A  72      30.198 -15.081  19.543  1.00  3.210          H  
ATOM   1144 2HE  LYS A  72      28.733 -15.968  19.974  1.00  3.210          H  
ATOM   1145 1HZ  LYS A  72      30.687 -16.884  20.996  1.00  3.210          H  
ATOM   1146 2HZ  LYS A  72      30.049 -17.985  19.948  1.00  3.210          H  
ATOM   1147 3HZ  LYS A  72      31.410 -17.149  19.535  1.00  3.210          H  
ATOM   1148  N   PRO A  73      26.451 -12.050  17.957  1.00  1.350          N  
ATOM   1149  CA  PRO A  73      25.084 -11.980  18.470  1.00  1.290          C  
ATOM   1150  C   PRO A  73      24.238 -10.968  17.673  1.00  1.170          C  
ATOM   1151  O   PRO A  73      23.741  -9.974  18.231  1.00  1.260          O  
ATOM   1152  CB  PRO A  73      25.303 -11.515  19.927  1.00  1.940          C  
ATOM   1153  CG  PRO A  73      26.787 -11.621  20.180  1.00  1.940          C  
ATOM   1154  CD  PRO A  73      27.418 -11.380  18.844  1.00  1.940          C  
ATOM   1155  HA  PRO A  73      24.624 -12.980  18.436  1.00  1.550          H  
ATOM   1156 1HB  PRO A  73      24.965 -10.510  20.052  1.00  2.320          H  
ATOM   1157 2HB  PRO A  73      24.719 -12.147  20.618  1.00  2.320          H  
ATOM   1158 1HG  PRO A  73      27.099 -10.876  20.928  1.00  2.320          H  
ATOM   1159 2HG  PRO A  73      27.041 -12.611  20.592  1.00  2.320          H  
ATOM   1160 1HD  PRO A  73      27.459 -10.301  18.624  1.00  2.320          H  
ATOM   1161 2HD  PRO A  73      28.387 -11.815  18.878  1.00  2.320          H  
ATOM   1162  N   LYS A  74      24.088 -11.232  16.375  1.00  1.180          N  
ATOM   1163  CA  LYS A  74      23.368 -10.330  15.483  1.00  1.140          C  
ATOM   1164  C   LYS A  74      22.319 -11.061  14.660  1.00  1.120          C  
ATOM   1165  O   LYS A  74      22.543 -12.206  14.241  1.00  1.250          O  
ATOM   1166  CB  LYS A  74      24.342  -9.668  14.497  1.00  1.610          C  
ATOM   1167  CG  LYS A  74      25.521  -8.878  15.095  1.00  1.610          C  
ATOM   1168  CD  LYS A  74      25.069  -7.611  15.818  1.00  1.610          C  
ATOM   1169  CE  LYS A  74      26.254  -6.757  16.255  1.00  1.610          C  
ATOM   1170  NZ  LYS A  74      26.826  -5.965  15.098  1.00  1.610          N  
ATOM   1171  H   LYS A  74      24.501 -12.093  16.009  1.00  1.420          H  
ATOM   1172  HA  LYS A  74      22.862  -9.571  16.076  1.00  1.370          H  
ATOM   1173 1HB  LYS A  74      24.776 -10.444  13.867  1.00  1.930          H  
ATOM   1174 2HB  LYS A  74      23.788  -8.995  13.842  1.00  1.930          H  
ATOM   1175 1HG  LYS A  74      26.063  -9.517  15.795  1.00  1.930          H  
ATOM   1176 2HG  LYS A  74      26.203  -8.611  14.290  1.00  1.930          H  
ATOM   1177 1HD  LYS A  74      24.422  -7.024  15.166  1.00  1.930          H  
ATOM   1178 2HD  LYS A  74      24.499  -7.886  16.708  1.00  1.930          H  
ATOM   1179 1HE  LYS A  74      25.938  -6.070  17.039  1.00  1.930          H  
ATOM   1180 2HE  LYS A  74      27.034  -7.413  16.652  1.00  1.930          H  
ATOM   1181 1HZ  LYS A  74      27.616  -5.420  15.413  1.00  1.930          H  
ATOM   1182 2HZ  LYS A  74      27.149  -6.586  14.335  1.00  1.930          H  
ATOM   1183 3HZ  LYS A  74      26.125  -5.348  14.729  1.00  1.930          H  
ATOM   1184  N   GLY A  75      21.238 -10.352  14.324  1.00  1.220          N  
ATOM   1185  CA  GLY A  75      20.224 -10.944  13.448  1.00  1.280          C  
ATOM   1186  C   GLY A  75      19.095 -10.019  12.999  1.00  1.150          C  
ATOM   1187  O   GLY A  75      19.050  -8.844  13.346  1.00  1.400          O  
ATOM   1188  H   GLY A  75      21.114  -9.434  14.763  1.00  1.460          H  
ATOM   1189 1HA  GLY A  75      20.700 -11.370  12.574  1.00  1.540          H  
ATOM   1190 2HA  GLY A  75      19.779 -11.783  13.981  1.00  1.540          H  
ATOM   1191  N   GLY A  76      18.225 -10.570  12.168  1.00  1.020          N  
ATOM   1192  CA  GLY A  76      17.059  -9.902  11.594  1.00  1.270          C  
ATOM   1193  C   GLY A  76      15.803 -10.631  12.075  1.00  1.660          C  
ATOM   1194  O   GLY A  76      15.833 -11.172  13.181  1.00  2.340          O  
ATOM   1195  H   GLY A  76      18.392 -11.550  11.944  1.00  1.220          H  
ATOM   1196 1HA  GLY A  76      17.034  -8.866  11.911  1.00  1.520          H  
ATOM   1197 2HA  GLY A  76      17.160  -9.930  10.515  1.00  1.520          H  
ATOM   1198  N   LYS A  77      14.738 -10.749  11.248  1.00  1.890          N  
ATOM   1199  CA  LYS A  77      14.613 -10.109   9.930  1.00  2.560          C  
ATOM   1200  C   LYS A  77      13.239  -9.498   9.658  1.00  2.520          C  
ATOM   1201  O   LYS A  77      13.137  -8.348   9.205  1.00  2.740          O  
ATOM   1202  CB  LYS A  77      14.935 -11.110   8.825  1.00  3.320          C  
ATOM   1203  CG  LYS A  77      14.911 -10.536   7.413  1.00  3.320          C  
ATOM   1204  CD  LYS A  77      15.373 -11.570   6.388  1.00  3.320          C  
ATOM   1205  CE  LYS A  77      15.334 -11.008   4.969  1.00  3.320          C  
ATOM   1206  NZ  LYS A  77      15.847 -11.988   3.964  1.00  3.320          N  
ATOM   1207  H   LYS A  77      13.980 -11.366  11.553  1.00  2.270          H  
ATOM   1208  HA  LYS A  77      15.297  -9.268   9.867  1.00  3.070          H  
ATOM   1209 1HB  LYS A  77      15.912 -11.555   9.004  1.00  3.980          H  
ATOM   1210 2HB  LYS A  77      14.199 -11.911   8.866  1.00  3.980          H  
ATOM   1211 1HG  LYS A  77      13.897 -10.226   7.160  1.00  3.980          H  
ATOM   1212 2HG  LYS A  77      15.561  -9.662   7.365  1.00  3.980          H  
ATOM   1213 1HD  LYS A  77      16.391 -11.894   6.621  1.00  3.980          H  
ATOM   1214 2HD  LYS A  77      14.718 -12.439   6.433  1.00  3.980          H  
ATOM   1215 1HE  LYS A  77      14.304 -10.755   4.719  1.00  3.980          H  
ATOM   1216 2HE  LYS A  77      15.940 -10.104   4.923  1.00  3.980          H  
ATOM   1217 1HZ  LYS A  77      15.802 -11.584   3.040  1.00  3.980          H  
ATOM   1218 2HZ  LYS A  77      16.811 -12.216   4.182  1.00  3.980          H  
ATOM   1219 3HZ  LYS A  77      15.290 -12.830   3.989  1.00  3.980          H  
ATOM   1220  N   SER A  78      12.168 -10.267   9.889  1.00  2.890          N  
ATOM   1221  CA  SER A  78      10.846  -9.803   9.449  1.00  3.200          C  
ATOM   1222  C   SER A  78       9.711 -10.022  10.436  1.00  3.510          C  
ATOM   1223  O   SER A  78       9.402 -11.140  10.874  1.00  4.060          O  
ATOM   1224  CB  SER A  78      10.480 -10.432   8.127  1.00  4.360          C  
ATOM   1225  OG  SER A  78       9.184 -10.058   7.754  1.00  4.360          O  
ATOM   1226  H   SER A  78      12.279 -11.187  10.324  1.00  3.470          H  
ATOM   1227  HA  SER A  78      10.915  -8.727   9.283  1.00  3.840          H  
ATOM   1228 1HB  SER A  78      11.190 -10.106   7.365  1.00  5.230          H  
ATOM   1229 2HB  SER A  78      10.546 -11.506   8.197  1.00  5.230          H  
ATOM   1230  HG  SER A  78       9.048 -10.419   6.871  1.00  5.230          H  
ATOM   1231  N   SER A  79       9.096  -8.897  10.793  1.00  3.700          N  
ATOM   1232  CA  SER A  79       8.021  -8.806  11.772  1.00  4.100          C  
ATOM   1233  C   SER A  79       6.584  -9.094  11.307  1.00  3.780          C  
ATOM   1234  O   SER A  79       5.696  -9.200  12.157  1.00  4.050          O  
ATOM   1235  CB  SER A  79       8.051  -7.426  12.385  1.00  5.580          C  
ATOM   1236  OG  SER A  79       7.730  -6.456  11.437  1.00  5.580          O  
ATOM   1237  H   SER A  79       9.413  -8.043  10.353  1.00  4.440          H  
ATOM   1238  HA  SER A  79       8.252  -9.521  12.557  1.00  4.920          H  
ATOM   1239 1HB  SER A  79       7.346  -7.378  13.214  1.00  6.700          H  
ATOM   1240 2HB  SER A  79       9.044  -7.227  12.786  1.00  6.700          H  
ATOM   1241  HG  SER A  79       7.748  -5.621  11.911  1.00  6.700          H  
ATOM   1242  N   GLU A  80       6.310  -9.201   9.999  1.00  3.560          N  
ATOM   1243  CA  GLU A  80       4.914  -9.406   9.606  1.00  3.500          C  
ATOM   1244  C   GLU A  80       4.677 -10.227   8.341  1.00  3.660          C  
ATOM   1245  O   GLU A  80       5.262  -9.973   7.287  1.00  3.740          O  
ATOM   1246  CB  GLU A  80       4.233  -8.047   9.395  1.00  4.920          C  
ATOM   1247  CG  GLU A  80       2.739  -8.128   9.057  1.00  4.920          C  
ATOM   1248  CD  GLU A  80       2.097  -6.796   8.866  1.00  4.920          C  
ATOM   1249  OE1 GLU A  80       2.791  -5.807   8.822  1.00  4.920          O  
ATOM   1250  OE2 GLU A  80       0.899  -6.765   8.755  1.00  4.920          O  
ATOM   1251  H   GLU A  80       7.033  -9.119   9.295  1.00  4.270          H  
ATOM   1252  HA  GLU A  80       4.413  -9.925  10.425  1.00  4.200          H  
ATOM   1253 1HB  GLU A  80       4.340  -7.441  10.298  1.00  5.910          H  
ATOM   1254 2HB  GLU A  80       4.732  -7.515   8.586  1.00  5.910          H  
ATOM   1255 1HG  GLU A  80       2.605  -8.685   8.134  1.00  5.910          H  
ATOM   1256 2HG  GLU A  80       2.225  -8.663   9.853  1.00  5.910          H  
ATOM   1257  N   SER A  81       3.744 -11.171   8.460  1.00  3.990          N  
ATOM   1258  CA  SER A  81       3.235 -12.005   7.374  1.00  4.320          C  
ATOM   1259  C   SER A  81       2.053 -12.832   7.839  1.00  4.440          C  
ATOM   1260  O   SER A  81       2.017 -13.293   8.981  1.00  4.620          O  
ATOM   1261  CB  SER A  81       4.288 -12.895   6.765  1.00  5.920          C  
ATOM   1262  OG  SER A  81       3.697 -13.795   5.835  1.00  5.920          O  
ATOM   1263  H   SER A  81       3.346 -11.310   9.380  1.00  4.790          H  
ATOM   1264  HA  SER A  81       2.881 -11.344   6.583  1.00  5.180          H  
ATOM   1265 1HB  SER A  81       5.019 -12.279   6.247  1.00  7.100          H  
ATOM   1266 2HB  SER A  81       4.808 -13.425   7.523  1.00  7.100          H  
ATOM   1267  HG  SER A  81       4.433 -14.091   5.274  1.00  7.100          H  
ATOM   1268  N   GLU A  82       1.080 -13.031   6.953  1.00  4.710          N  
ATOM   1269  CA  GLU A  82      -0.069 -13.877   7.271  1.00  5.150          C  
ATOM   1270  C   GLU A  82       0.183 -15.342   6.923  1.00  4.720          C  
ATOM   1271  O   GLU A  82      -0.655 -16.205   7.191  1.00  4.800          O  
ATOM   1272  CB  GLU A  82      -1.329 -13.356   6.574  1.00  7.030          C  
ATOM   1273  CG  GLU A  82      -1.774 -11.980   7.092  1.00  7.030          C  
ATOM   1274  CD  GLU A  82      -3.036 -11.437   6.439  1.00  7.030          C  
ATOM   1275  OE1 GLU A  82      -3.556 -12.071   5.556  1.00  7.030          O  
ATOM   1276  OE2 GLU A  82      -3.489 -10.376   6.853  1.00  7.030          O  
ATOM   1277  H   GLU A  82       1.150 -12.605   6.039  1.00  5.650          H  
ATOM   1278  HA  GLU A  82      -0.244 -13.821   8.345  1.00  6.180          H  
ATOM   1279 1HB  GLU A  82      -1.151 -13.283   5.500  1.00  8.440          H  
ATOM   1280 2HB  GLU A  82      -2.149 -14.058   6.724  1.00  8.440          H  
ATOM   1281 1HG  GLU A  82      -1.945 -12.061   8.166  1.00  8.440          H  
ATOM   1282 2HG  GLU A  82      -0.961 -11.270   6.943  1.00  8.440          H  
ATOM   1283  N   PHE A  83       1.343 -15.621   6.326  1.00  4.570          N  
ATOM   1284  CA  PHE A  83       1.679 -16.984   5.937  1.00  4.560          C  
ATOM   1285  C   PHE A  83       2.880 -17.512   6.716  1.00  3.950          C  
ATOM   1286  O   PHE A  83       3.029 -18.723   6.895  1.00  4.010          O  
ATOM   1287  CB  PHE A  83       1.929 -17.032   4.437  1.00  6.390          C  
ATOM   1288  CG  PHE A  83       0.720 -16.574   3.688  1.00  6.390          C  
ATOM   1289  CD1 PHE A  83       0.685 -15.314   3.113  1.00  6.390          C  
ATOM   1290  CD2 PHE A  83      -0.400 -17.383   3.584  1.00  6.390          C  
ATOM   1291  CE1 PHE A  83      -0.439 -14.875   2.450  1.00  6.390          C  
ATOM   1292  CE2 PHE A  83      -1.524 -16.946   2.923  1.00  6.390          C  
ATOM   1293  CZ  PHE A  83      -1.543 -15.690   2.355  1.00  6.390          C  
ATOM   1294  H   PHE A  83       1.987 -14.861   6.139  1.00  5.480          H  
ATOM   1295  HA  PHE A  83       0.828 -17.627   6.162  1.00  5.470          H  
ATOM   1296 1HB  PHE A  83       2.770 -16.394   4.177  1.00  7.670          H  
ATOM   1297 2HB  PHE A  83       2.167 -18.050   4.132  1.00  7.670          H  
ATOM   1298  HD1 PHE A  83       1.555 -14.665   3.193  1.00  7.670          H  
ATOM   1299  HD2 PHE A  83      -0.390 -18.374   4.040  1.00  7.670          H  
ATOM   1300  HE1 PHE A  83      -0.458 -13.880   2.005  1.00  7.670          H  
ATOM   1301  HE2 PHE A  83      -2.401 -17.590   2.852  1.00  7.670          H  
ATOM   1302  HZ  PHE A  83      -2.434 -15.342   1.835  1.00  7.670          H  
ATOM   1303  N   ARG A  84       3.725 -16.595   7.178  1.00  3.750          N  
ATOM   1304  CA  ARG A  84       4.932 -16.926   7.923  1.00  3.500          C  
ATOM   1305  C   ARG A  84       4.955 -16.160   9.241  1.00  3.050          C  
ATOM   1306  O   ARG A  84       5.235 -14.963   9.233  1.00  3.130          O  
ATOM   1307  CB  ARG A  84       6.193 -16.544   7.166  1.00  5.000          C  
ATOM   1308  CG  ARG A  84       6.476 -17.266   5.852  1.00  5.000          C  
ATOM   1309  CD  ARG A  84       6.797 -18.721   6.037  1.00  5.000          C  
ATOM   1310  NE  ARG A  84       7.885 -18.942   7.017  1.00  5.000          N  
ATOM   1311  CZ  ARG A  84       9.207 -18.826   6.805  1.00  5.000          C  
ATOM   1312  NH1 ARG A  84       9.705 -18.456   5.637  1.00  5.000          N  
ATOM   1313  NH2 ARG A  84       9.989 -19.095   7.823  1.00  5.000          N  
ATOM   1314  H   ARG A  84       3.535 -15.621   6.971  1.00  4.500          H  
ATOM   1315  HA  ARG A  84       4.959 -17.995   8.094  1.00  4.200          H  
ATOM   1316 1HB  ARG A  84       6.153 -15.484   6.935  1.00  6.000          H  
ATOM   1317 2HB  ARG A  84       7.055 -16.688   7.821  1.00  6.000          H  
ATOM   1318 1HG  ARG A  84       5.591 -17.200   5.218  1.00  6.000          H  
ATOM   1319 2HG  ARG A  84       7.311 -16.783   5.353  1.00  6.000          H  
ATOM   1320 1HD  ARG A  84       5.910 -19.249   6.386  1.00  6.000          H  
ATOM   1321 2HD  ARG A  84       7.102 -19.146   5.085  1.00  6.000          H  
ATOM   1322  HE  ARG A  84       7.629 -19.259   7.970  1.00  6.000          H  
ATOM   1323 1HH1 ARG A  84       9.094 -18.254   4.865  1.00  6.000          H  
ATOM   1324 2HH1 ARG A  84      10.712 -18.379   5.516  1.00  6.000          H  
ATOM   1325 1HH2 ARG A  84       9.550 -19.395   8.706  1.00  6.000          H  
ATOM   1326 2HH2 ARG A  84      11.011 -19.026   7.742  1.00  6.000          H  
ATOM   1327  N   PRO A  85       4.750 -16.799  10.395  1.00  2.970          N  
ATOM   1328  CA  PRO A  85       4.736 -16.134  11.670  1.00  2.790          C  
ATOM   1329  C   PRO A  85       6.080 -15.428  11.724  1.00  2.320          C  
ATOM   1330  O   PRO A  85       7.032 -15.974  11.173  1.00  2.680          O  
ATOM   1331  CB  PRO A  85       4.622 -17.290  12.661  1.00  4.190          C  
ATOM   1332  CG  PRO A  85       3.946 -18.396  11.879  1.00  4.190          C  
ATOM   1333  CD  PRO A  85       4.482 -18.248  10.457  1.00  4.190          C  
ATOM   1334  HA  PRO A  85       3.873 -15.463  11.702  1.00  3.350          H  
ATOM   1335 1HB  PRO A  85       5.611 -17.569  13.050  1.00  5.020          H  
ATOM   1336 2HB  PRO A  85       4.027 -16.967  13.510  1.00  5.020          H  
ATOM   1337 1HG  PRO A  85       4.214 -19.375  12.333  1.00  5.020          H  
ATOM   1338 2HG  PRO A  85       2.852 -18.303  11.936  1.00  5.020          H  
ATOM   1339 1HD  PRO A  85       5.418 -18.827  10.326  1.00  5.020          H  
ATOM   1340 2HD  PRO A  85       3.689 -18.547   9.750  1.00  5.020          H  
ATOM   1341  N   PRO A  86       6.196 -14.262  12.372  1.00  1.990          N  
ATOM   1342  CA  PRO A  86       7.404 -13.457  12.451  1.00  1.790          C  
ATOM   1343  C   PRO A  86       8.645 -14.300  12.666  1.00  1.600          C  
ATOM   1344  O   PRO A  86       8.650 -15.264  13.449  1.00  1.760          O  
ATOM   1345  CB  PRO A  86       7.086 -12.557  13.649  1.00  2.690          C  
ATOM   1346  CG  PRO A  86       5.576 -12.386  13.582  1.00  2.690          C  
ATOM   1347  CD  PRO A  86       5.042 -13.703  13.100  1.00  2.690          C  
ATOM   1348  HA  PRO A  86       7.502 -12.859  11.529  1.00  2.150          H  
ATOM   1349 1HB  PRO A  86       7.420 -13.038  14.582  1.00  3.220          H  
ATOM   1350 2HB  PRO A  86       7.629 -11.612  13.558  1.00  3.220          H  
ATOM   1351 1HG  PRO A  86       5.185 -12.103  14.568  1.00  3.220          H  
ATOM   1352 2HG  PRO A  86       5.324 -11.566  12.900  1.00  3.220          H  
ATOM   1353 1HD  PRO A  86       4.731 -14.346  13.911  1.00  3.220          H  
ATOM   1354 2HD  PRO A  86       4.222 -13.476  12.405  1.00  3.220          H  
ATOM   1355  N   VAL A  87       9.713 -13.892  11.960  1.00  1.650          N  
ATOM   1356  CA  VAL A  87      10.982 -14.615  11.925  1.00  1.740          C  
ATOM   1357  C   VAL A  87      12.246 -13.873  12.367  1.00  1.410          C  
ATOM   1358  O   VAL A  87      12.727 -12.962  11.659  1.00  1.800          O  
ATOM   1359  CB  VAL A  87      11.262 -15.170  10.496  1.00  2.400          C  
ATOM   1360  CG1 VAL A  87      10.280 -16.228  10.171  1.00  2.400          C  
ATOM   1361  CG2 VAL A  87      11.165 -14.062   9.410  1.00  2.400          C  
ATOM   1362  H   VAL A  87       9.607 -13.033  11.410  1.00  1.980          H  
ATOM   1363  HA  VAL A  87      10.855 -15.493  12.550  1.00  2.090          H  
ATOM   1364  HB  VAL A  87      12.254 -15.625  10.485  1.00  2.880          H  
ATOM   1365 1HG1 VAL A  87      10.495 -16.636   9.191  1.00  2.880          H  
ATOM   1366 2HG1 VAL A  87      10.370 -17.006  10.916  1.00  2.880          H  
ATOM   1367 3HG1 VAL A  87       9.276 -15.820  10.180  1.00  2.880          H  
ATOM   1368 1HG2 VAL A  87      11.359 -14.508   8.437  1.00  2.880          H  
ATOM   1369 2HG2 VAL A  87      10.159 -13.642   9.420  1.00  2.880          H  
ATOM   1370 3HG2 VAL A  87      11.875 -13.278   9.563  1.00  2.880          H  
ATOM   1371  N   PRO A  88      12.674 -14.081  13.621  1.00  1.080          N  
ATOM   1372  CA  PRO A  88      13.973 -13.687  14.098  1.00  0.970          C  
ATOM   1373  C   PRO A  88      14.953 -14.545  13.289  1.00  0.910          C  
ATOM   1374  O   PRO A  88      14.702 -15.745  13.121  1.00  1.170          O  
ATOM   1375  CB  PRO A  88      13.938 -14.085  15.578  1.00  1.460          C  
ATOM   1376  CG  PRO A  88      12.449 -14.168  15.921  1.00  1.460          C  
ATOM   1377  CD  PRO A  88      11.786 -14.645  14.644  1.00  1.460          C  
ATOM   1378  HA  PRO A  88      14.127 -12.615  13.950  1.00  1.160          H  
ATOM   1379 1HB  PRO A  88      14.474 -15.029  15.728  1.00  1.750          H  
ATOM   1380 2HB  PRO A  88      14.472 -13.332  16.177  1.00  1.750          H  
ATOM   1381 1HG  PRO A  88      12.299 -14.875  16.755  1.00  1.750          H  
ATOM   1382 2HG  PRO A  88      12.077 -13.194  16.256  1.00  1.750          H  
ATOM   1383 1HD  PRO A  88      11.778 -15.733  14.594  1.00  1.750          H  
ATOM   1384 2HD  PRO A  88      10.777 -14.219  14.574  1.00  1.750          H  
ATOM   1385  N   ILE A  89      16.022 -13.957  12.778  1.00  0.730          N  
ATOM   1386  CA  ILE A  89      17.011 -14.748  12.039  1.00  0.770          C  
ATOM   1387  C   ILE A  89      18.440 -14.403  12.443  1.00  0.720          C  
ATOM   1388  O   ILE A  89      18.890 -13.277  12.234  1.00  0.810          O  
ATOM   1389  CB  ILE A  89      16.852 -14.622  10.505  1.00  1.060          C  
ATOM   1390  CG1 ILE A  89      15.398 -15.053  10.087  1.00  1.060          C  
ATOM   1391  CG2 ILE A  89      17.908 -15.515   9.815  1.00  1.060          C  
ATOM   1392  CD1 ILE A  89      15.061 -14.928   8.631  1.00  1.060          C  
ATOM   1393  H   ILE A  89      16.139 -12.960  12.949  1.00  0.880          H  
ATOM   1394  HA  ILE A  89      16.859 -15.797  12.290  1.00  0.920          H  
ATOM   1395  HB  ILE A  89      16.993 -13.586  10.202  1.00  1.270          H  
ATOM   1396 1HG1 ILE A  89      15.234 -16.070  10.400  1.00  1.270          H  
ATOM   1397 2HG1 ILE A  89      14.692 -14.414  10.603  1.00  1.270          H  
ATOM   1398 1HG2 ILE A  89      17.814 -15.436   8.747  1.00  1.270          H  
ATOM   1399 2HG2 ILE A  89      18.913 -15.207  10.094  1.00  1.270          H  
ATOM   1400 3HG2 ILE A  89      17.760 -16.555  10.113  1.00  1.270          H  
ATOM   1401 1HD1 ILE A  89      14.026 -15.231   8.480  1.00  1.270          H  
ATOM   1402 2HD1 ILE A  89      15.187 -13.916   8.311  1.00  1.270          H  
ATOM   1403 3HD1 ILE A  89      15.702 -15.572   8.032  1.00  1.270          H  
ATOM   1404  N   HIS A  90      19.183 -15.370  12.958  1.00  0.720          N  
ATOM   1405  CA  HIS A  90      20.557 -15.102  13.378  1.00  0.810          C  
ATOM   1406  C   HIS A  90      21.520 -15.221  12.201  1.00  0.940          C  
ATOM   1407  O   HIS A  90      21.371 -16.134  11.366  1.00  0.940          O  
ATOM   1408  CB  HIS A  90      20.942 -16.073  14.474  1.00  1.100          C  
ATOM   1409  CG  HIS A  90      20.129 -15.892  15.702  1.00  1.100          C  
ATOM   1410  ND1 HIS A  90      20.497 -15.044  16.714  1.00  1.100          N  
ATOM   1411  CD2 HIS A  90      18.942 -16.433  16.074  1.00  1.100          C  
ATOM   1412  CE1 HIS A  90      19.585 -15.076  17.667  1.00  1.100          C  
ATOM   1413  NE2 HIS A  90      18.626 -15.906  17.300  1.00  1.100          N  
ATOM   1414  H   HIS A  90      18.776 -16.300  13.086  1.00  0.860          H  
ATOM   1415  HA  HIS A  90      20.637 -14.092  13.774  1.00  0.970          H  
ATOM   1416 1HB  HIS A  90      20.832 -17.073  14.110  1.00  1.320          H  
ATOM   1417 2HB  HIS A  90      21.991 -15.932  14.729  1.00  1.320          H  
ATOM   1418  HD2 HIS A  90      18.345 -17.153  15.507  1.00  1.320          H  
ATOM   1419  HE1 HIS A  90      19.620 -14.523  18.596  1.00  1.320          H  
ATOM   1420  HE2 HIS A  90      17.793 -16.133  17.843  1.00  1.320          H  
ATOM   1421  N   ARG A  91      22.534 -14.334  12.178  1.00  1.190          N  
ATOM   1422  CA  ARG A  91      23.575 -14.293  11.135  1.00  1.680          C  
ATOM   1423  C   ARG A  91      24.715 -15.286  11.344  1.00  1.420          C  
ATOM   1424  O   ARG A  91      25.159 -15.545  12.468  1.00  1.420          O  
ATOM   1425  CB  ARG A  91      24.155 -12.892  11.032  1.00  2.160          C  
ATOM   1426  CG  ARG A  91      23.168 -11.870  10.530  1.00  2.160          C  
ATOM   1427  CD  ARG A  91      23.742 -10.508  10.416  1.00  2.160          C  
ATOM   1428  NE  ARG A  91      22.738  -9.550   9.975  1.00  2.160          N  
ATOM   1429  CZ  ARG A  91      22.391  -9.301   8.686  1.00  2.160          C  
ATOM   1430  NH1 ARG A  91      22.966  -9.941   7.677  1.00  2.160          N  
ATOM   1431  NH2 ARG A  91      21.454  -8.400   8.440  1.00  2.160          N  
ATOM   1432  H   ARG A  91      22.565 -13.631  12.928  1.00  1.430          H  
ATOM   1433  HA  ARG A  91      23.102 -14.523  10.179  1.00  2.020          H  
ATOM   1434 1HB  ARG A  91      24.504 -12.566  12.011  1.00  2.590          H  
ATOM   1435 2HB  ARG A  91      25.013 -12.896  10.351  1.00  2.590          H  
ATOM   1436 1HG  ARG A  91      22.818 -12.179   9.546  1.00  2.590          H  
ATOM   1437 2HG  ARG A  91      22.337 -11.832  11.202  1.00  2.590          H  
ATOM   1438 1HD  ARG A  91      24.100 -10.193  11.395  1.00  2.590          H  
ATOM   1439 2HD  ARG A  91      24.566 -10.495   9.717  1.00  2.590          H  
ATOM   1440  HE  ARG A  91      22.264  -9.021  10.693  1.00  2.590          H  
ATOM   1441 1HH1 ARG A  91      23.704 -10.648   7.840  1.00  2.590          H  
ATOM   1442 2HH1 ARG A  91      22.687  -9.737   6.732  1.00  2.590          H  
ATOM   1443 1HH2 ARG A  91      21.009  -7.916   9.207  1.00  2.590          H  
ATOM   1444 2HH2 ARG A  91      21.178  -8.198   7.490  1.00  2.590          H  
ATOM   1445  N   LYS A  92      25.253 -15.797  10.244  1.00  1.560          N  
ATOM   1446  CA  LYS A  92      26.342 -16.750  10.344  1.00  1.740          C  
ATOM   1447  C   LYS A  92      27.688 -16.039  10.437  1.00  1.870          C  
ATOM   1448  O   LYS A  92      28.342 -15.749   9.438  1.00  2.050          O  
ATOM   1449  CB  LYS A  92      26.249 -17.728   9.175  1.00  2.360          C  
ATOM   1450  CG  LYS A  92      27.139 -18.941   9.263  1.00  2.360          C  
ATOM   1451  CD  LYS A  92      26.841 -19.900   8.112  1.00  2.360          C  
ATOM   1452  CE  LYS A  92      27.721 -21.134   8.173  1.00  2.360          C  
ATOM   1453  NZ  LYS A  92      27.395 -22.106   7.083  1.00  2.360          N  
ATOM   1454  H   LYS A  92      24.873 -15.558   9.323  1.00  1.870          H  
ATOM   1455  HA  LYS A  92      26.229 -17.311  11.270  1.00  2.090          H  
ATOM   1456 1HB  LYS A  92      25.233 -18.067   9.062  1.00  2.840          H  
ATOM   1457 2HB  LYS A  92      26.509 -17.204   8.262  1.00  2.840          H  
ATOM   1458 1HG  LYS A  92      28.177 -18.660   9.256  1.00  2.840          H  
ATOM   1459 2HG  LYS A  92      26.935 -19.453  10.207  1.00  2.840          H  
ATOM   1460 1HD  LYS A  92      25.792 -20.209   8.179  1.00  2.840          H  
ATOM   1461 2HD  LYS A  92      26.978 -19.398   7.161  1.00  2.840          H  
ATOM   1462 1HE  LYS A  92      28.765 -20.828   8.080  1.00  2.840          H  
ATOM   1463 2HE  LYS A  92      27.580 -21.623   9.138  1.00  2.840          H  
ATOM   1464 1HZ  LYS A  92      27.998 -22.915   7.156  1.00  2.840          H  
ATOM   1465 2HZ  LYS A  92      26.429 -22.398   7.173  1.00  2.840          H  
ATOM   1466 3HZ  LYS A  92      27.529 -21.669   6.183  1.00  2.840          H  
ATOM   1467  N   TYR A  93      28.074 -15.806  11.682  1.00  2.170          N  
ATOM   1468  CA  TYR A  93      29.247 -15.042  12.122  1.00  2.590          C  
ATOM   1469  C   TYR A  93      30.634 -15.440  11.591  1.00  2.900          C  
ATOM   1470  O   TYR A  93      31.531 -14.600  11.540  1.00  3.200          O  
ATOM   1471  CB  TYR A  93      29.289 -15.116  13.638  1.00  3.460          C  
ATOM   1472  CG  TYR A  93      29.781 -16.429  14.168  1.00  3.460          C  
ATOM   1473  CD1 TYR A  93      31.110 -16.577  14.518  1.00  3.460          C  
ATOM   1474  CD2 TYR A  93      28.912 -17.497  14.279  1.00  3.460          C  
ATOM   1475  CE1 TYR A  93      31.565 -17.783  14.987  1.00  3.460          C  
ATOM   1476  CE2 TYR A  93      29.367 -18.703  14.739  1.00  3.460          C  
ATOM   1477  CZ  TYR A  93      30.689 -18.851  15.095  1.00  3.460          C  
ATOM   1478  OH  TYR A  93      31.144 -20.061  15.558  1.00  3.460          O  
ATOM   1479  H   TYR A  93      27.404 -16.107  12.396  1.00  2.600          H  
ATOM   1480  HA  TYR A  93      29.082 -14.007  11.844  1.00  3.110          H  
ATOM   1481 1HB  TYR A  93      29.929 -14.326  14.028  1.00  4.150          H  
ATOM   1482 2HB  TYR A  93      28.284 -14.959  14.015  1.00  4.150          H  
ATOM   1483  HD1 TYR A  93      31.797 -15.734  14.423  1.00  4.150          H  
ATOM   1484  HD2 TYR A  93      27.865 -17.392  13.998  1.00  4.150          H  
ATOM   1485  HE1 TYR A  93      32.611 -17.898  15.267  1.00  4.150          H  
ATOM   1486  HE2 TYR A  93      28.676 -19.548  14.820  1.00  4.150          H  
ATOM   1487  HH  TYR A  93      30.421 -20.696  15.555  1.00  4.150          H  
ATOM   1488  N   ASN A  94      30.856 -16.702  11.215  1.00  3.250          N  
ATOM   1489  CA  ASN A  94      32.187 -17.100  10.772  1.00  3.690          C  
ATOM   1490  C   ASN A  94      32.414 -17.074   9.261  1.00  3.700          C  
ATOM   1491  O   ASN A  94      33.437 -17.560   8.772  1.00  4.100          O  
ATOM   1492  CB  ASN A  94      32.485 -18.465  11.339  1.00  4.990          C  
ATOM   1493  CG  ASN A  94      31.497 -19.456  10.863  1.00  4.990          C  
ATOM   1494  OD1 ASN A  94      30.352 -19.081  10.562  1.00  4.990          O  
ATOM   1495  ND2 ASN A  94      31.887 -20.699  10.790  1.00  4.990          N  
ATOM   1496  H   ASN A  94      30.128 -17.412  11.223  1.00  3.900          H  
ATOM   1497  HA  ASN A  94      32.902 -16.401  11.204  1.00  4.430          H  
ATOM   1498 1HB  ASN A  94      33.482 -18.781  11.033  1.00  5.990          H  
ATOM   1499 2HB  ASN A  94      32.466 -18.432  12.415  1.00  5.990          H  
ATOM   1500 1HD2 ASN A  94      31.257 -21.408  10.479  1.00  5.990          H  
ATOM   1501 2HD2 ASN A  94      32.822 -20.943  11.046  1.00  5.990          H  
ATOM   1502  N   ILE A  95      31.471 -16.516   8.530  1.00  3.790          N  
ATOM   1503  CA  ILE A  95      31.544 -16.379   7.084  1.00  4.250          C  
ATOM   1504  C   ILE A  95      31.049 -14.971   6.793  1.00  4.040          C  
ATOM   1505  O   ILE A  95      30.717 -14.246   7.723  1.00  4.510          O  
ATOM   1506  CB  ILE A  95      30.722 -17.508   6.403  1.00  5.770          C  
ATOM   1507  CG1 ILE A  95      30.914 -17.546   4.852  1.00  5.770          C  
ATOM   1508  CG2 ILE A  95      29.283 -17.335   6.759  1.00  5.770          C  
ATOM   1509  CD1 ILE A  95      30.433 -18.839   4.203  1.00  5.770          C  
ATOM   1510  H   ILE A  95      30.637 -16.150   9.005  1.00  4.550          H  
ATOM   1511  HA  ILE A  95      32.580 -16.457   6.762  1.00  5.100          H  
ATOM   1512  HB  ILE A  95      31.061 -18.466   6.791  1.00  6.920          H  
ATOM   1513 1HG1 ILE A  95      30.337 -16.754   4.387  1.00  6.920          H  
ATOM   1514 2HG1 ILE A  95      31.972 -17.414   4.621  1.00  6.920          H  
ATOM   1515 1HG2 ILE A  95      28.696 -18.127   6.340  1.00  6.920          H  
ATOM   1516 2HG2 ILE A  95      29.198 -17.351   7.820  1.00  6.920          H  
ATOM   1517 3HG2 ILE A  95      28.913 -16.392   6.391  1.00  6.920          H  
ATOM   1518 1HD1 ILE A  95      30.601 -18.786   3.127  1.00  6.920          H  
ATOM   1519 2HD1 ILE A  95      30.993 -19.680   4.617  1.00  6.920          H  
ATOM   1520 3HD1 ILE A  95      29.375 -18.987   4.383  1.00  6.920          H  
ATOM   1521  N   GLN A  96      31.023 -14.528   5.541  1.00  3.900          N  
ATOM   1522  CA  GLN A  96      30.399 -13.236   5.313  1.00  3.580          C  
ATOM   1523  C   GLN A  96      29.037 -13.297   6.010  1.00  3.050          C  
ATOM   1524  O   GLN A  96      28.205 -14.149   5.682  1.00  3.210          O  
ATOM   1525  CB  GLN A  96      30.271 -12.968   3.813  1.00  5.140          C  
ATOM   1526  CG  GLN A  96      29.679 -11.633   3.448  1.00  5.140          C  
ATOM   1527  CD  GLN A  96      29.697 -11.405   1.955  1.00  5.140          C  
ATOM   1528  OE1 GLN A  96      30.770 -11.233   1.371  1.00  5.140          O  
ATOM   1529  NE2 GLN A  96      28.532 -11.422   1.325  1.00  5.140          N  
ATOM   1530  H   GLN A  96      31.373 -15.082   4.774  1.00  4.680          H  
ATOM   1531  HA  GLN A  96      31.000 -12.453   5.777  1.00  4.300          H  
ATOM   1532 1HB  GLN A  96      31.253 -13.033   3.348  1.00  6.170          H  
ATOM   1533 2HB  GLN A  96      29.643 -13.740   3.360  1.00  6.170          H  
ATOM   1534 1HG  GLN A  96      28.650 -11.612   3.773  1.00  6.170          H  
ATOM   1535 2HG  GLN A  96      30.243 -10.836   3.931  1.00  6.170          H  
ATOM   1536 1HE2 GLN A  96      28.495 -11.283   0.335  1.00  6.170          H  
ATOM   1537 2HE2 GLN A  96      27.671 -11.586   1.841  1.00  6.170          H  
ATOM   1538  N   THR A  97      28.762 -12.312   6.861  1.00  2.850          N  
ATOM   1539  CA  THR A  97      27.570 -12.261   7.705  1.00  2.800          C  
ATOM   1540  C   THR A  97      26.251 -11.979   7.016  1.00  2.500          C  
ATOM   1541  O   THR A  97      25.232 -11.764   7.680  1.00  2.970          O  
ATOM   1542  CB  THR A  97      27.791 -11.256   8.844  1.00  3.940          C  
ATOM   1543  OG1 THR A  97      28.113  -9.964   8.298  1.00  3.940          O  
ATOM   1544  CG2 THR A  97      28.919 -11.752   9.722  1.00  3.940          C  
ATOM   1545  H   THR A  97      29.460 -11.599   7.020  1.00  3.420          H  
ATOM   1546  HA  THR A  97      27.479 -13.246   8.170  1.00  3.360          H  
ATOM   1547  HB  THR A  97      26.886 -11.176   9.436  1.00  4.730          H  
ATOM   1548  HG1 THR A  97      28.071  -9.300   8.997  1.00  4.730          H  
ATOM   1549 1HG2 THR A  97      29.080 -11.058  10.546  1.00  4.730          H  
ATOM   1550 2HG2 THR A  97      28.647 -12.723  10.109  1.00  4.730          H  
ATOM   1551 3HG2 THR A  97      29.836 -11.847   9.145  1.00  4.730          H  
ATOM   1552  N   THR A  98      26.261 -12.005   5.688  1.00  2.310          N  
ATOM   1553  CA  THR A  98      25.055 -11.891   4.896  1.00  2.210          C  
ATOM   1554  C   THR A  98      24.425 -13.285   4.799  1.00  1.960          C  
ATOM   1555  O   THR A  98      23.281 -13.423   4.360  1.00  1.990          O  
ATOM   1556  CB  THR A  98      25.335 -11.323   3.491  1.00  3.130          C  
ATOM   1557  OG1 THR A  98      26.204 -12.210   2.768  1.00  3.130          O  
ATOM   1558  CG2 THR A  98      26.008  -9.962   3.623  1.00  3.130          C  
ATOM   1559  H   THR A  98      27.142 -12.170   5.224  1.00  2.770          H  
ATOM   1560  HA  THR A  98      24.355 -11.234   5.406  1.00  2.650          H  
ATOM   1561  HB  THR A  98      24.399 -11.213   2.945  1.00  3.760          H  
ATOM   1562  HG1 THR A  98      25.708 -13.011   2.517  1.00  3.760          H  
ATOM   1563 1HG2 THR A  98      26.207  -9.555   2.631  1.00  3.760          H  
ATOM   1564 2HG2 THR A  98      25.349  -9.287   4.167  1.00  3.760          H  
ATOM   1565 3HG2 THR A  98      26.941 -10.057   4.165  1.00  3.760          H  
ATOM   1566  N   GLU A  99      25.187 -14.315   5.209  1.00  2.000          N  
ATOM   1567  CA  GLU A  99      24.708 -15.692   5.239  1.00  1.900          C  
ATOM   1568  C   GLU A  99      23.928 -15.887   6.537  1.00  1.460          C  
ATOM   1569  O   GLU A  99      24.282 -15.310   7.572  1.00  1.450          O  
ATOM   1570  CB  GLU A  99      25.877 -16.679   5.178  1.00  2.700          C  
ATOM   1571  CG  GLU A  99      26.706 -16.639   3.891  1.00  2.700          C  
ATOM   1572  CD  GLU A  99      25.972 -17.165   2.707  1.00  2.700          C  
ATOM   1573  OE1 GLU A  99      25.115 -17.993   2.895  1.00  2.700          O  
ATOM   1574  OE2 GLU A  99      26.266 -16.755   1.609  1.00  2.700          O  
ATOM   1575  H   GLU A  99      26.146 -14.136   5.520  1.00  2.400          H  
ATOM   1576  HA  GLU A  99      24.042 -15.866   4.393  1.00  2.280          H  
ATOM   1577 1HB  GLU A  99      26.555 -16.457   5.994  1.00  3.240          H  
ATOM   1578 2HB  GLU A  99      25.512 -17.695   5.329  1.00  3.240          H  
ATOM   1579 1HG  GLU A  99      26.999 -15.605   3.696  1.00  3.240          H  
ATOM   1580 2HG  GLU A  99      27.612 -17.216   4.040  1.00  3.240          H  
ATOM   1581  N   GLU A 100      22.896 -16.726   6.502  1.00  1.430          N  
ATOM   1582  CA  GLU A 100      22.075 -17.000   7.684  1.00  1.290          C  
ATOM   1583  C   GLU A 100      22.504 -18.270   8.411  1.00  1.460          C  
ATOM   1584  O   GLU A 100      22.912 -19.246   7.775  1.00  1.820          O  
ATOM   1585  CB  GLU A 100      20.611 -17.126   7.248  1.00  1.860          C  
ATOM   1586  CG  GLU A 100      20.013 -15.839   6.648  1.00  1.860          C  
ATOM   1587  CD  GLU A 100      18.595 -16.023   6.141  1.00  1.860          C  
ATOM   1588  OE1 GLU A 100      18.138 -17.138   6.131  1.00  1.860          O  
ATOM   1589  OE2 GLU A 100      17.981 -15.050   5.754  1.00  1.860          O  
ATOM   1590  H   GLU A 100      22.666 -17.174   5.624  1.00  1.720          H  
ATOM   1591  HA  GLU A 100      22.168 -16.164   8.380  1.00  1.550          H  
ATOM   1592 1HB  GLU A 100      20.524 -17.919   6.505  1.00  2.230          H  
ATOM   1593 2HB  GLU A 100      20.001 -17.414   8.107  1.00  2.230          H  
ATOM   1594 1HG  GLU A 100      20.020 -15.061   7.414  1.00  2.230          H  
ATOM   1595 2HG  GLU A 100      20.650 -15.504   5.831  1.00  2.230          H  
ATOM   1596  N   GLU A 101      22.388 -18.261   9.746  1.00  1.320          N  
ATOM   1597  CA  GLU A 101      22.700 -19.436  10.562  1.00  1.640          C  
ATOM   1598  C   GLU A 101      21.483 -20.080  11.208  1.00  1.730          C  
ATOM   1599  O   GLU A 101      21.405 -21.305  11.307  1.00  1.990          O  
ATOM   1600  CB  GLU A 101      23.670 -19.088  11.696  1.00  2.170          C  
ATOM   1601  CG  GLU A 101      24.107 -20.294  12.555  1.00  2.170          C  
ATOM   1602  CD  GLU A 101      25.149 -19.969  13.603  1.00  2.170          C  
ATOM   1603  OE1 GLU A 101      24.952 -19.017  14.343  1.00  2.170          O  
ATOM   1604  OE2 GLU A 101      26.138 -20.657  13.666  1.00  2.170          O  
ATOM   1605  H   GLU A 101      22.071 -17.408  10.211  1.00  1.580          H  
ATOM   1606  HA  GLU A 101      23.172 -20.179   9.919  1.00  1.970          H  
ATOM   1607 1HB  GLU A 101      24.543 -18.676  11.285  1.00  2.600          H  
ATOM   1608 2HB  GLU A 101      23.222 -18.333  12.349  1.00  2.600          H  
ATOM   1609 1HG  GLU A 101      23.240 -20.698  13.070  1.00  2.600          H  
ATOM   1610 2HG  GLU A 101      24.492 -21.070  11.894  1.00  2.600          H  
ATOM   1611  N   ASN A 102      20.549 -19.262  11.697  1.00  1.570          N  
ATOM   1612  CA  ASN A 102      19.452 -19.842  12.467  1.00  1.720          C  
ATOM   1613  C   ASN A 102      18.120 -19.099  12.382  1.00  1.240          C  
ATOM   1614  O   ASN A 102      17.951 -18.020  12.957  1.00  1.500          O  
ATOM   1615  CB  ASN A 102      19.889 -20.016  13.916  1.00  2.350          C  
ATOM   1616  CG  ASN A 102      18.908 -20.734  14.771  1.00  2.350          C  
ATOM   1617  OD1 ASN A 102      17.782 -21.044  14.373  1.00  2.350          O  
ATOM   1618  ND2 ASN A 102      19.307 -21.023  15.985  1.00  2.350          N  
ATOM   1619  H   ASN A 102      20.642 -18.256  11.551  1.00  1.880          H  
ATOM   1620  HA  ASN A 102      19.263 -20.840  12.065  1.00  2.060          H  
ATOM   1621 1HB  ASN A 102      20.834 -20.558  13.945  1.00  2.820          H  
ATOM   1622 2HB  ASN A 102      20.058 -19.062  14.362  1.00  2.820          H  
ATOM   1623 1HD2 ASN A 102      18.683 -21.513  16.615  1.00  2.820          H  
ATOM   1624 2HD2 ASN A 102      20.227 -20.773  16.281  1.00  2.820          H  
ATOM   1625  N   GLU A 103      17.201 -19.670  11.609  1.00  1.010          N  
ATOM   1626  CA  GLU A 103      15.867 -19.124  11.372  1.00  0.950          C  
ATOM   1627  C   GLU A 103      14.869 -19.740  12.354  1.00  0.980          C  
ATOM   1628  O   GLU A 103      14.793 -20.966  12.462  1.00  1.110          O  
ATOM   1629  CB  GLU A 103      15.456 -19.440   9.927  1.00  1.350          C  
ATOM   1630  CG  GLU A 103      14.094 -18.940   9.470  1.00  1.350          C  
ATOM   1631  CD  GLU A 103      13.851 -19.314   8.031  1.00  1.350          C  
ATOM   1632  OE1 GLU A 103      14.721 -19.908   7.445  1.00  1.350          O  
ATOM   1633  OE2 GLU A 103      12.798 -19.028   7.515  1.00  1.350          O  
ATOM   1634  H   GLU A 103      17.440 -20.553  11.175  1.00  1.210          H  
ATOM   1635  HA  GLU A 103      15.885 -18.047  11.531  1.00  1.140          H  
ATOM   1636 1HB  GLU A 103      16.201 -19.026   9.248  1.00  1.620          H  
ATOM   1637 2HB  GLU A 103      15.460 -20.523   9.794  1.00  1.620          H  
ATOM   1638 1HG  GLU A 103      13.313 -19.383  10.098  1.00  1.620          H  
ATOM   1639 2HG  GLU A 103      14.038 -17.860   9.577  1.00  1.620          H  
ATOM   1640  N   GLU A 104      14.071 -18.913  13.030  1.00  0.950          N  
ATOM   1641  CA  GLU A 104      13.073 -19.426  13.974  1.00  1.110          C  
ATOM   1642  C   GLU A 104      11.757 -18.688  13.766  1.00  1.150          C  
ATOM   1643  O   GLU A 104      11.729 -17.700  13.046  1.00  1.110          O  
ATOM   1644  CB  GLU A 104      13.559 -19.270  15.421  1.00  1.490          C  
ATOM   1645  CG  GLU A 104      13.741 -17.829  15.852  1.00  1.490          C  
ATOM   1646  CD  GLU A 104      14.281 -17.650  17.238  1.00  1.490          C  
ATOM   1647  OE1 GLU A 104      13.641 -18.059  18.167  1.00  1.490          O  
ATOM   1648  OE2 GLU A 104      15.335 -17.075  17.370  1.00  1.490          O  
ATOM   1649  H   GLU A 104      14.198 -17.896  12.938  1.00  1.140          H  
ATOM   1650  HA  GLU A 104      12.907 -20.486  13.773  1.00  1.330          H  
ATOM   1651 1HB  GLU A 104      12.857 -19.752  16.102  1.00  1.790          H  
ATOM   1652 2HB  GLU A 104      14.523 -19.772  15.532  1.00  1.790          H  
ATOM   1653 1HG  GLU A 104      14.409 -17.342  15.147  1.00  1.790          H  
ATOM   1654 2HG  GLU A 104      12.783 -17.341  15.801  1.00  1.790          H  
ATOM   1655  N   GLU A 105      10.664 -19.189  14.350  1.00  1.390          N  
ATOM   1656  CA  GLU A 105       9.343 -18.548  14.221  1.00  1.560          C  
ATOM   1657  C   GLU A 105       8.581 -18.402  15.542  1.00  1.660          C  
ATOM   1658  O   GLU A 105       8.752 -19.208  16.458  1.00  1.900          O  
ATOM   1659  CB  GLU A 105       8.442 -19.358  13.271  1.00  2.120          C  
ATOM   1660  CG  GLU A 105       8.831 -19.380  11.803  1.00  2.120          C  
ATOM   1661  CD  GLU A 105       7.913 -20.263  10.983  1.00  2.120          C  
ATOM   1662  OE1 GLU A 105       7.092 -20.926  11.575  1.00  2.120          O  
ATOM   1663  OE2 GLU A 105       8.020 -20.269   9.771  1.00  2.120          O  
ATOM   1664  H   GLU A 105      10.756 -20.017  14.921  1.00  1.670          H  
ATOM   1665  HA  GLU A 105       9.484 -17.551  13.806  1.00  1.870          H  
ATOM   1666 1HB  GLU A 105       8.390 -20.386  13.622  1.00  2.540          H  
ATOM   1667 2HB  GLU A 105       7.436 -18.960  13.322  1.00  2.540          H  
ATOM   1668 1HG  GLU A 105       8.721 -18.369  11.438  1.00  2.540          H  
ATOM   1669 2HG  GLU A 105       9.867 -19.685  11.681  1.00  2.540          H  
ATOM   1670  N   GLU A 106       7.706 -17.393  15.606  1.00  1.850          N  
ATOM   1671  CA  GLU A 106       6.734 -17.246  16.705  1.00  2.070          C  
ATOM   1672  C   GLU A 106       5.370 -16.800  16.142  1.00  2.340          C  
ATOM   1673  O   GLU A 106       5.247 -15.635  15.774  1.00  2.630          O  
ATOM   1674  CB  GLU A 106       7.192 -16.212  17.727  1.00  2.810          C  
ATOM   1675  CG  GLU A 106       6.224 -16.066  18.909  1.00  2.810          C  
ATOM   1676  CD  GLU A 106       6.658 -15.063  19.917  1.00  2.810          C  
ATOM   1677  OE1 GLU A 106       6.701 -13.898  19.584  1.00  2.810          O  
ATOM   1678  OE2 GLU A 106       6.936 -15.446  21.027  1.00  2.810          O  
ATOM   1679  H   GLU A 106       7.721 -16.715  14.834  1.00  2.220          H  
ATOM   1680  HA  GLU A 106       6.646 -18.188  17.228  1.00  2.480          H  
ATOM   1681 1HB  GLU A 106       8.167 -16.496  18.119  1.00  3.370          H  
ATOM   1682 2HB  GLU A 106       7.296 -15.240  17.244  1.00  3.370          H  
ATOM   1683 1HG  GLU A 106       5.243 -15.766  18.539  1.00  3.370          H  
ATOM   1684 2HG  GLU A 106       6.114 -17.038  19.390  1.00  3.370          H  
ATOM   1685  N   THR A 107       4.306 -17.640  16.129  1.00  2.710          N  
ATOM   1686  CA  THR A 107       4.165 -19.026  16.594  1.00  3.220          C  
ATOM   1687  C   THR A 107       5.200 -19.984  16.048  1.00  3.690          C  
ATOM   1688  O   THR A 107       5.506 -20.013  14.858  1.00  4.230          O  
ATOM   1689  CB  THR A 107       2.758 -19.559  16.229  1.00  4.300          C  
ATOM   1690  OG1 THR A 107       1.764 -18.728  16.850  1.00  4.300          O  
ATOM   1691  CG2 THR A 107       2.577 -21.010  16.701  1.00  4.300          C  
ATOM   1692  H   THR A 107       3.440 -17.249  15.787  1.00  3.250          H  
ATOM   1693  HA  THR A 107       4.258 -19.027  17.683  1.00  3.860          H  
ATOM   1694  HB  THR A 107       2.627 -19.516  15.147  1.00  5.160          H  
ATOM   1695  HG1 THR A 107       0.891 -18.963  16.511  1.00  5.160          H  
ATOM   1696 1HG2 THR A 107       1.578 -21.348  16.436  1.00  5.160          H  
ATOM   1697 2HG2 THR A 107       3.301 -21.669  16.224  1.00  5.160          H  
ATOM   1698 3HG2 THR A 107       2.701 -21.063  17.783  1.00  5.160          H  
ATOM   1699  N   ASP A 108       5.738 -20.795  16.940  1.00  4.080          N  
ATOM   1700  CA  ASP A 108       6.801 -21.729  16.644  1.00  5.080          C  
ATOM   1701  C   ASP A 108       6.409 -23.012  15.926  1.00  5.670          C  
ATOM   1702  O   ASP A 108       6.558 -24.113  16.450  1.00  6.010          O  
ATOM   1703  CB  ASP A 108       7.521 -22.032  17.958  1.00  6.710          C  
ATOM   1704  CG  ASP A 108       6.551 -22.532  19.043  1.00  6.710          C  
ATOM   1705  OD1 ASP A 108       5.395 -22.106  19.006  1.00  6.710          O  
ATOM   1706  OD2 ASP A 108       6.966 -23.249  19.932  1.00  6.710          O  
ATOM   1707  H   ASP A 108       5.395 -20.782  17.905  1.00  4.900          H  
ATOM   1708  HA  ASP A 108       7.508 -21.217  15.995  1.00  6.100          H  
ATOM   1709 1HB  ASP A 108       8.285 -22.794  17.788  1.00  8.050          H  
ATOM   1710 2HB  ASP A 108       8.026 -21.128  18.310  1.00  8.050          H  
ATOM   1711  N   SER A 109       5.974 -22.860  14.672  1.00  6.230          N  
ATOM   1712  CA  SER A 109       5.633 -24.018  13.835  1.00  7.120          C  
ATOM   1713  C   SER A 109       6.928 -24.621  13.266  1.00  7.650          C  
ATOM   1714  O   SER A 109       6.964 -25.757  12.786  1.00  8.290          O  
ATOM   1715  CB  SER A 109       4.707 -23.614  12.700  1.00  9.610          C  
ATOM   1716  OG  SER A 109       3.452 -23.185  13.175  1.00  9.610          O  
ATOM   1717  H   SER A 109       5.838 -21.898  14.342  1.00  7.480          H  
ATOM   1718  HA  SER A 109       5.138 -24.767  14.452  1.00  8.540          H  
ATOM   1719 1HB  SER A 109       5.176 -22.806  12.129  1.00 11.530          H  
ATOM   1720 2HB  SER A 109       4.575 -24.457  12.024  1.00 11.530          H  
ATOM   1721  HG  SER A 109       2.934 -22.977  12.394  1.00 11.530          H  
ATOM   1722  N   ALA A 110       7.990 -23.826  13.355  1.00  7.580          N  
ATOM   1723  CA  ALA A 110       9.344 -24.122  12.938  1.00  8.140          C  
ATOM   1724  C   ALA A 110       9.967 -25.112  13.926  1.00  8.070          C  
ATOM   1725  O   ALA A 110       9.523 -25.178  15.070  1.00  7.530          O  
ATOM   1726  CB  ALA A 110      10.162 -22.834  12.894  1.00 11.170          C  
ATOM   1727  H   ALA A 110       7.808 -22.911  13.735  1.00  9.100          H  
ATOM   1728  HA  ALA A 110       9.296 -24.557  11.949  1.00  9.770          H  
ATOM   1729 1HB  ALA A 110      11.178 -23.028  12.574  1.00 13.410          H  
ATOM   1730 2HB  ALA A 110       9.698 -22.150  12.197  1.00 13.410          H  
ATOM   1731 3HB  ALA A 110      10.182 -22.387  13.885  1.00 13.410          H  
ATOM   1732  N   PRO A 111      10.993 -25.887  13.545  1.00  8.820          N  
ATOM   1733  CA  PRO A 111      11.725 -26.764  14.435  1.00  8.960          C  
ATOM   1734  C   PRO A 111      12.247 -25.960  15.612  1.00  8.280          C  
ATOM   1735  O   PRO A 111      12.607 -24.792  15.446  1.00  8.070          O  
ATOM   1736  CB  PRO A 111      12.864 -27.273  13.548  1.00 13.440          C  
ATOM   1737  CG  PRO A 111      12.320 -27.175  12.137  1.00 13.440          C  
ATOM   1738  CD  PRO A 111      11.455 -25.933  12.137  1.00 13.440          C  
ATOM   1739  HA  PRO A 111      11.063 -27.582  14.770  1.00 10.750          H  
ATOM   1740 1HB  PRO A 111      13.760 -26.648  13.708  1.00 16.130          H  
ATOM   1741 2HB  PRO A 111      13.138 -28.297  13.835  1.00 16.130          H  
ATOM   1742 1HG  PRO A 111      13.149 -27.112  11.415  1.00 16.130          H  
ATOM   1743 2HG  PRO A 111      11.753 -28.087  11.887  1.00 16.130          H  
ATOM   1744 1HD  PRO A 111      12.051 -25.047  11.883  1.00 16.130          H  
ATOM   1745 2HD  PRO A 111      10.633 -26.112  11.436  1.00 16.130          H  
ATOM   1746  N   GLU A 112      12.286 -26.572  16.791  1.00  8.140          N  
ATOM   1747  CA  GLU A 112      12.751 -25.891  17.992  1.00  7.670          C  
ATOM   1748  C   GLU A 112      14.146 -25.320  17.807  1.00  7.620          C  
ATOM   1749  O   GLU A 112      15.060 -26.016  17.361  1.00  8.160          O  
ATOM   1750  CB  GLU A 112      12.737 -26.846  19.187  1.00 10.930          C  
ATOM   1751  CG  GLU A 112      13.131 -26.206  20.514  1.00 10.930          C  
ATOM   1752  CD  GLU A 112      13.052 -27.157  21.666  1.00 10.930          C  
ATOM   1753  OE1 GLU A 112      12.669 -28.283  21.460  1.00 10.930          O  
ATOM   1754  OE2 GLU A 112      13.377 -26.759  22.757  1.00 10.930          O  
ATOM   1755  H   GLU A 112      11.978 -27.532  16.860  1.00  9.770          H  
ATOM   1756  HA  GLU A 112      12.070 -25.064  18.199  1.00  9.200          H  
ATOM   1757 1HB  GLU A 112      11.739 -27.269  19.301  1.00 13.110          H  
ATOM   1758 2HB  GLU A 112      13.424 -27.671  18.999  1.00 13.110          H  
ATOM   1759 1HG  GLU A 112      14.155 -25.838  20.447  1.00 13.110          H  
ATOM   1760 2HG  GLU A 112      12.480 -25.354  20.705  1.00 13.110          H  
ATOM   1761  N   SER A 113      14.300 -24.050  18.173  1.00  7.150          N  
ATOM   1762  CA  SER A 113      15.558 -23.333  18.055  1.00  7.110          C  
ATOM   1763  C   SER A 113      15.581 -22.129  18.984  1.00  6.190          C  
ATOM   1764  O   SER A 113      14.539 -21.513  19.214  1.00  5.920          O  
ATOM   1765  CB  SER A 113      15.757 -22.870  16.637  1.00  9.970          C  
ATOM   1766  OG  SER A 113      16.949 -22.178  16.526  1.00  9.970          O  
ATOM   1767  H   SER A 113      13.498 -23.554  18.531  1.00  8.580          H  
ATOM   1768  HA  SER A 113      16.371 -24.004  18.331  1.00  8.530          H  
ATOM   1769 1HB  SER A 113      15.762 -23.729  15.964  1.00 11.960          H  
ATOM   1770 2HB  SER A 113      14.929 -22.227  16.341  1.00 11.960          H  
ATOM   1771  HG  SER A 113      16.981 -21.876  15.595  1.00 11.960          H  
ATOM   1772  N   SER A 114      16.747 -21.819  19.555  1.00  5.980          N  
ATOM   1773  CA  SER A 114      16.893 -20.639  20.415  1.00  5.240          C  
ATOM   1774  C   SER A 114      18.343 -20.166  20.514  1.00  4.860          C  
ATOM   1775  O   SER A 114      19.259 -20.972  20.699  1.00  5.380          O  
ATOM   1776  CB  SER A 114      16.369 -20.930  21.805  1.00  7.630          C  
ATOM   1777  OG  SER A 114      16.547 -19.821  22.643  1.00  7.630          O  
ATOM   1778  H   SER A 114      17.557 -22.384  19.348  1.00  7.180          H  
ATOM   1779  HA  SER A 114      16.302 -19.828  19.982  1.00  6.290          H  
ATOM   1780 1HB  SER A 114      15.308 -21.176  21.749  1.00  9.160          H  
ATOM   1781 2HB  SER A 114      16.886 -21.793  22.218  1.00  9.160          H  
ATOM   1782  HG  SER A 114      16.153 -20.063  23.485  1.00  9.160          H  
ATOM   1783  N   LYS A 115      18.548 -18.852  20.385  1.00  4.200          N  
ATOM   1784  CA  LYS A 115      19.870 -18.236  20.485  1.00  3.960          C  
ATOM   1785  C   LYS A 115      19.776 -16.784  20.981  1.00  3.230          C  
ATOM   1786  O   LYS A 115      18.777 -16.095  20.754  1.00  3.240          O  
ATOM   1787  CB  LYS A 115      20.592 -18.352  19.136  1.00  5.640          C  
ATOM   1788  CG  LYS A 115      22.006 -17.768  19.075  1.00  5.640          C  
ATOM   1789  CD  LYS A 115      22.664 -18.041  17.730  1.00  5.640          C  
ATOM   1790  CE  LYS A 115      24.043 -17.394  17.644  1.00  5.640          C  
ATOM   1791  NZ  LYS A 115      24.693 -17.643  16.321  1.00  5.640          N  
ATOM   1792  H   LYS A 115      17.750 -18.250  20.219  1.00  5.040          H  
ATOM   1793  HA  LYS A 115      20.449 -18.792  21.223  1.00  4.750          H  
ATOM   1794 1HB  LYS A 115      20.676 -19.408  18.876  1.00  6.770          H  
ATOM   1795 2HB  LYS A 115      20.005 -17.895  18.372  1.00  6.770          H  
ATOM   1796 1HG  LYS A 115      21.957 -16.687  19.193  1.00  6.770          H  
ATOM   1797 2HG  LYS A 115      22.618 -18.182  19.871  1.00  6.770          H  
ATOM   1798 1HD  LYS A 115      22.764 -19.114  17.577  1.00  6.770          H  
ATOM   1799 2HD  LYS A 115      22.043 -17.640  16.941  1.00  6.770          H  
ATOM   1800 1HE  LYS A 115      23.936 -16.315  17.787  1.00  6.770          H  
ATOM   1801 2HE  LYS A 115      24.676 -17.793  18.431  1.00  6.770          H  
ATOM   1802 1HZ  LYS A 115      25.594 -17.204  16.283  1.00  6.770          H  
ATOM   1803 2HZ  LYS A 115      24.819 -18.645  16.137  1.00  6.770          H  
ATOM   1804 3HZ  LYS A 115      24.129 -17.276  15.573  1.00  6.770          H  
ATOM   1805  N   LYS A 116      20.827 -16.327  21.661  1.00  3.250          N  
ATOM   1806  CA  LYS A 116      20.921 -14.960  22.174  1.00  2.840          C  
ATOM   1807  C   LYS A 116      21.385 -13.952  21.127  1.00  2.140          C  
ATOM   1808  O   LYS A 116      21.977 -14.314  20.113  1.00  2.380          O  
ATOM   1809  CB  LYS A 116      21.867 -14.914  23.372  1.00  4.140          C  
ATOM   1810  CG  LYS A 116      21.377 -15.688  24.591  1.00  4.140          C  
ATOM   1811  CD  LYS A 116      22.365 -15.574  25.750  1.00  4.140          C  
ATOM   1812  CE  LYS A 116      21.881 -16.340  26.980  1.00  4.140          C  
ATOM   1813  NZ  LYS A 116      22.852 -16.245  28.112  1.00  4.140          N  
ATOM   1814  H   LYS A 116      21.602 -16.955  21.824  1.00  3.900          H  
ATOM   1815  HA  LYS A 116      19.928 -14.653  22.507  1.00  3.410          H  
ATOM   1816 1HB  LYS A 116      22.836 -15.319  23.081  1.00  4.970          H  
ATOM   1817 2HB  LYS A 116      22.024 -13.878  23.671  1.00  4.970          H  
ATOM   1818 1HG  LYS A 116      20.410 -15.293  24.904  1.00  4.970          H  
ATOM   1819 2HG  LYS A 116      21.250 -16.738  24.327  1.00  4.970          H  
ATOM   1820 1HD  LYS A 116      23.333 -15.973  25.443  1.00  4.970          H  
ATOM   1821 2HD  LYS A 116      22.493 -14.525  26.016  1.00  4.970          H  
ATOM   1822 1HE  LYS A 116      20.923 -15.932  27.301  1.00  4.970          H  
ATOM   1823 2HE  LYS A 116      21.748 -17.389  26.717  1.00  4.970          H  
ATOM   1824 1HZ  LYS A 116      22.496 -16.763  28.904  1.00  4.970          H  
ATOM   1825 2HZ  LYS A 116      23.742 -16.633  27.830  1.00  4.970          H  
ATOM   1826 3HZ  LYS A 116      22.974 -15.277  28.373  1.00  4.970          H  
ATOM   1827  N   ARG A 117      21.119 -12.675  21.394  1.00  1.920          N  
ATOM   1828  CA  ARG A 117      21.533 -11.578  20.527  1.00  1.710          C  
ATOM   1829  C   ARG A 117      21.775 -10.293  21.316  1.00  1.760          C  
ATOM   1830  O   ARG A 117      21.245 -10.109  22.412  1.00  2.280          O  
ATOM   1831  CB  ARG A 117      20.509 -11.335  19.421  1.00  2.480          C  
ATOM   1832  CG  ARG A 117      19.109 -10.871  19.880  1.00  2.480          C  
ATOM   1833  CD  ARG A 117      18.217 -12.049  20.193  1.00  2.480          C  
ATOM   1834  NE  ARG A 117      16.821 -11.685  20.299  1.00  2.480          N  
ATOM   1835  CZ  ARG A 117      15.825 -12.538  20.648  1.00  2.480          C  
ATOM   1836  NH1 ARG A 117      16.081 -13.814  20.900  1.00  2.480          N  
ATOM   1837  NH2 ARG A 117      14.580 -12.098  20.742  1.00  2.480          N  
ATOM   1838  H   ARG A 117      20.626 -12.452  22.249  1.00  2.300          H  
ATOM   1839  HA  ARG A 117      22.460 -11.861  20.042  1.00  2.050          H  
ATOM   1840 1HB  ARG A 117      20.892 -10.563  18.747  1.00  2.970          H  
ATOM   1841 2HB  ARG A 117      20.394 -12.240  18.832  1.00  2.970          H  
ATOM   1842 1HG  ARG A 117      19.178 -10.245  20.769  1.00  2.970          H  
ATOM   1843 2HG  ARG A 117      18.642 -10.299  19.079  1.00  2.970          H  
ATOM   1844 1HD  ARG A 117      18.313 -12.787  19.407  1.00  2.970          H  
ATOM   1845 2HD  ARG A 117      18.508 -12.486  21.136  1.00  2.970          H  
ATOM   1846  HE  ARG A 117      16.582 -10.701  20.132  1.00  2.970          H  
ATOM   1847 1HH1 ARG A 117      17.030 -14.182  20.837  1.00  2.970          H  
ATOM   1848 2HH1 ARG A 117      15.329 -14.440  21.155  1.00  2.970          H  
ATOM   1849 1HH2 ARG A 117      14.367 -11.128  20.558  1.00  2.970          H  
ATOM   1850 2HH2 ARG A 117      13.839 -12.729  21.002  1.00  2.970          H  
ATOM   1851  N   PHE A 118      22.586  -9.419  20.734  1.00  1.750          N  
ATOM   1852  CA  PHE A 118      22.932  -8.106  21.256  1.00  1.920          C  
ATOM   1853  C   PHE A 118      22.189  -7.014  20.483  1.00  1.840          C  
ATOM   1854  O   PHE A 118      21.611  -6.092  21.072  1.00  2.140          O  
ATOM   1855  CB  PHE A 118      24.461  -7.938  21.168  1.00  2.620          C  
ATOM   1856  CG  PHE A 118      25.033  -6.652  21.667  1.00  2.620          C  
ATOM   1857  CD1 PHE A 118      25.040  -6.350  23.013  1.00  2.620          C  
ATOM   1858  CD2 PHE A 118      25.603  -5.757  20.786  1.00  2.620          C  
ATOM   1859  CE1 PHE A 118      25.587  -5.171  23.461  1.00  2.620          C  
ATOM   1860  CE2 PHE A 118      26.147  -4.578  21.232  1.00  2.620          C  
ATOM   1861  CZ  PHE A 118      26.134  -4.286  22.571  1.00  2.620          C  
ATOM   1862  H   PHE A 118      22.992  -9.684  19.841  1.00  2.100          H  
ATOM   1863  HA  PHE A 118      22.627  -8.055  22.300  1.00  2.300          H  
ATOM   1864 1HB  PHE A 118      24.933  -8.741  21.730  1.00  3.140          H  
ATOM   1865 2HB  PHE A 118      24.767  -8.058  20.127  1.00  3.140          H  
ATOM   1866  HD1 PHE A 118      24.605  -7.055  23.723  1.00  3.140          H  
ATOM   1867  HD2 PHE A 118      25.615  -5.993  19.723  1.00  3.140          H  
ATOM   1868  HE1 PHE A 118      25.585  -4.940  24.527  1.00  3.140          H  
ATOM   1869  HE2 PHE A 118      26.590  -3.871  20.529  1.00  3.140          H  
ATOM   1870  HZ  PHE A 118      26.564  -3.348  22.926  1.00  3.140          H  
ATOM   1871  N   ARG A 119      22.204  -7.136  19.151  1.00  1.630          N  
ATOM   1872  CA  ARG A 119      21.560  -6.160  18.265  1.00  1.680          C  
ATOM   1873  C   ARG A 119      20.846  -6.830  17.106  1.00  1.550          C  
ATOM   1874  O   ARG A 119      21.178  -7.956  16.714  1.00  1.590          O  
ATOM   1875  CB  ARG A 119      22.556  -5.138  17.717  1.00  2.330          C  
ATOM   1876  CG  ARG A 119      23.192  -4.184  18.738  1.00  2.330          C  
ATOM   1877  CD  ARG A 119      22.254  -3.155  19.259  1.00  2.330          C  
ATOM   1878  NE  ARG A 119      22.940  -2.214  20.144  1.00  2.330          N  
ATOM   1879  CZ  ARG A 119      23.113  -2.377  21.484  1.00  2.330          C  
ATOM   1880  NH1 ARG A 119      22.639  -3.448  22.114  1.00  2.330          N  
ATOM   1881  NH2 ARG A 119      23.773  -1.453  22.184  1.00  2.330          N  
ATOM   1882  H   ARG A 119      22.670  -7.953  18.753  1.00  1.960          H  
ATOM   1883  HA  ARG A 119      20.808  -5.626  18.840  1.00  2.020          H  
ATOM   1884 1HB  ARG A 119      23.363  -5.659  17.229  1.00  2.800          H  
ATOM   1885 2HB  ARG A 119      22.062  -4.528  16.960  1.00  2.800          H  
ATOM   1886 1HG  ARG A 119      23.499  -4.744  19.577  1.00  2.800          H  
ATOM   1887 2HG  ARG A 119      24.053  -3.683  18.299  1.00  2.800          H  
ATOM   1888 1HD  ARG A 119      21.839  -2.594  18.423  1.00  2.800          H  
ATOM   1889 2HD  ARG A 119      21.444  -3.621  19.813  1.00  2.800          H  
ATOM   1890  HE  ARG A 119      23.328  -1.378  19.719  1.00  2.800          H  
ATOM   1891 1HH1 ARG A 119      22.147  -4.208  21.612  1.00  2.800          H  
ATOM   1892 2HH1 ARG A 119      22.768  -3.540  23.110  1.00  2.800          H  
ATOM   1893 1HH2 ARG A 119      24.189  -0.620  21.722  1.00  2.800          H  
ATOM   1894 2HH2 ARG A 119      23.912  -1.577  23.172  1.00  2.800          H  
ATOM   1895  N   ILE A 120      19.839  -6.134  16.588  1.00  1.540          N  
ATOM   1896  CA  ILE A 120      19.105  -6.632  15.450  1.00  1.450          C  
ATOM   1897  C   ILE A 120      19.030  -5.601  14.336  1.00  1.450          C  
ATOM   1898  O   ILE A 120      19.226  -4.407  14.568  1.00  1.650          O  
ATOM   1899  CB  ILE A 120      17.667  -7.050  15.838  1.00  2.070          C  
ATOM   1900  CG1 ILE A 120      16.872  -5.807  16.354  1.00  2.070          C  
ATOM   1901  CG2 ILE A 120      17.722  -8.180  16.881  1.00  2.070          C  
ATOM   1902  CD1 ILE A 120      15.401  -6.032  16.555  1.00  2.070          C  
ATOM   1903  H   ILE A 120      19.610  -5.229  16.971  1.00  1.850          H  
ATOM   1904  HA  ILE A 120      19.629  -7.495  15.076  1.00  1.740          H  
ATOM   1905  HB  ILE A 120      17.155  -7.421  14.945  1.00  2.480          H  
ATOM   1906 1HG1 ILE A 120      17.301  -5.480  17.294  1.00  2.480          H  
ATOM   1907 2HG1 ILE A 120      16.966  -5.002  15.627  1.00  2.480          H  
ATOM   1908 1HG2 ILE A 120      16.723  -8.510  17.136  1.00  2.480          H  
ATOM   1909 2HG2 ILE A 120      18.274  -9.019  16.456  1.00  2.480          H  
ATOM   1910 3HG2 ILE A 120      18.226  -7.837  17.781  1.00  2.480          H  
ATOM   1911 1HD1 ILE A 120      14.957  -5.111  16.891  1.00  2.480          H  
ATOM   1912 2HD1 ILE A 120      14.950  -6.328  15.622  1.00  2.480          H  
ATOM   1913 3HD1 ILE A 120      15.232  -6.793  17.286  1.00  2.480          H  
ATOM   1914  N   SER A 121      18.676  -6.077  13.153  1.00  1.320          N  
ATOM   1915  CA  SER A 121      18.460  -5.237  11.984  1.00  1.360          C  
ATOM   1916  C   SER A 121      17.225  -5.708  11.244  1.00  1.310          C  
ATOM   1917  O   SER A 121      17.208  -6.824  10.725  1.00  1.430          O  
ATOM   1918  CB  SER A 121      19.668  -5.266  11.075  1.00  1.890          C  
ATOM   1919  OG  SER A 121      19.448  -4.501   9.920  1.00  1.890          O  
ATOM   1920  H   SER A 121      18.582  -7.090  13.078  1.00  1.580          H  
ATOM   1921  HA  SER A 121      18.288  -4.211  12.310  1.00  1.630          H  
ATOM   1922 1HB  SER A 121      20.529  -4.876  11.616  1.00  2.270          H  
ATOM   1923 2HB  SER A 121      19.889  -6.295  10.801  1.00  2.270          H  
ATOM   1924  HG  SER A 121      20.280  -4.485   9.447  1.00  2.270          H  
ATOM   1925  N   VAL A 122      16.240  -4.780  11.220  1.00  1.330          N  
ATOM   1926  CA  VAL A 122      15.142  -5.551  10.582  1.00  1.390          C  
ATOM   1927  C   VAL A 122      14.611  -4.740   9.412  1.00  1.440          C  
ATOM   1928  O   VAL A 122      14.883  -3.544   9.343  1.00  1.470          O  
ATOM   1929  CB  VAL A 122      14.060  -5.865  11.661  1.00  1.920          C  
ATOM   1930  CG1 VAL A 122      14.633  -6.770  12.759  1.00  1.920          C  
ATOM   1931  CG2 VAL A 122      13.592  -4.526  12.374  1.00  1.920          C  
ATOM   1932  H   VAL A 122      15.416  -4.205  11.117  1.00  1.600          H  
ATOM   1933  HA  VAL A 122      15.436  -6.491  10.145  1.00  1.670          H  
ATOM   1934  HB  VAL A 122      13.230  -6.382  11.189  1.00  2.310          H  
ATOM   1935 1HG1 VAL A 122      13.861  -6.983  13.495  1.00  2.310          H  
ATOM   1936 2HG1 VAL A 122      14.968  -7.697  12.312  1.00  2.310          H  
ATOM   1937 3HG1 VAL A 122      15.467  -6.285  13.255  1.00  2.310          H  
ATOM   1938 1HG2 VAL A 122      12.840  -4.764  13.121  1.00  2.310          H  
ATOM   1939 2HG2 VAL A 122      14.442  -4.053  12.867  1.00  2.310          H  
ATOM   1940 3HG2 VAL A 122      13.174  -3.813  11.667  1.00  2.310          H  
ATOM   1941  N   SER A 123      13.871  -5.382   8.495  1.00  1.500          N  
ATOM   1942  CA  SER A 123      13.343  -4.645   7.331  1.00  1.570          C  
ATOM   1943  C   SER A 123      12.243  -3.558   7.550  1.00  1.360          C  
ATOM   1944  O   SER A 123      12.086  -2.713   6.666  1.00  1.880          O  
ATOM   1945  CB  SER A 123      12.887  -5.624   6.249  1.00  2.170          C  
ATOM   1946  OG  SER A 123      11.751  -6.352   6.618  1.00  2.170          O  
ATOM   1947  H   SER A 123      13.679  -6.387   8.609  1.00  1.800          H  
ATOM   1948  HA  SER A 123      14.196  -4.118   6.899  1.00  1.880          H  
ATOM   1949 1HB  SER A 123      12.681  -5.075   5.329  1.00  2.600          H  
ATOM   1950 2HB  SER A 123      13.701  -6.315   6.032  1.00  2.600          H  
ATOM   1951  HG  SER A 123      11.601  -6.985   5.907  1.00  2.600          H  
ATOM   1952  N   PRO A 124      11.429  -3.566   8.636  1.00  1.170          N  
ATOM   1953  CA  PRO A 124      10.472  -2.527   8.993  1.00  1.140          C  
ATOM   1954  C   PRO A 124      11.137  -1.186   9.290  1.00  1.050          C  
ATOM   1955  O   PRO A 124      12.306  -1.129   9.668  1.00  1.280          O  
ATOM   1956  CB  PRO A 124       9.775  -3.099  10.222  1.00  1.710          C  
ATOM   1957  CG  PRO A 124       9.953  -4.577  10.114  1.00  1.710          C  
ATOM   1958  CD  PRO A 124      11.275  -4.771   9.454  1.00  1.710          C  
ATOM   1959  HA  PRO A 124       9.757  -2.414   8.165  1.00  1.370          H  
ATOM   1960 1HB  PRO A 124      10.203  -2.668  11.135  1.00  2.050          H  
ATOM   1961 2HB  PRO A 124       8.729  -2.810  10.184  1.00  2.050          H  
ATOM   1962 1HG  PRO A 124       9.928  -5.026  11.118  1.00  2.050          H  
ATOM   1963 2HG  PRO A 124       9.124  -5.022   9.542  1.00  2.050          H  
ATOM   1964 1HD  PRO A 124      11.976  -4.800  10.201  1.00  2.050          H  
ATOM   1965 2HD  PRO A 124      11.247  -5.684   8.860  1.00  2.050          H  
ATOM   1966  N   THR A 125      10.377  -0.111   9.122  1.00  0.860          N  
ATOM   1967  CA  THR A 125      10.832   1.242   9.416  1.00  0.770          C  
ATOM   1968  C   THR A 125      10.815   1.540  10.911  1.00  0.690          C  
ATOM   1969  O   THR A 125      10.141   0.841  11.674  1.00  0.680          O  
ATOM   1970  CB  THR A 125       9.917   2.254   8.699  1.00  1.110          C  
ATOM   1971  OG1 THR A 125       8.548   2.076   9.169  1.00  1.110          O  
ATOM   1972  CG2 THR A 125       9.968   2.057   7.199  1.00  1.110          C  
ATOM   1973  H   THR A 125       9.426  -0.219   8.799  1.00  1.030          H  
ATOM   1974  HA  THR A 125      11.855   1.350   9.054  1.00  0.920          H  
ATOM   1975  HB  THR A 125      10.244   3.258   8.944  1.00  1.340          H  
ATOM   1976  HG1 THR A 125       7.980   2.781   8.814  1.00  1.340          H  
ATOM   1977 1HG2 THR A 125       9.318   2.787   6.714  1.00  1.340          H  
ATOM   1978 2HG2 THR A 125      10.992   2.195   6.852  1.00  1.340          H  
ATOM   1979 3HG2 THR A 125       9.636   1.053   6.946  1.00  1.340          H  
ATOM   1980  N   LYS A 126      11.530   2.608  11.329  1.00  0.670          N  
ATOM   1981  CA  LYS A 126      11.546   3.046  12.736  1.00  0.640          C  
ATOM   1982  C   LYS A 126      10.672   4.256  13.042  1.00  0.620          C  
ATOM   1983  O   LYS A 126       9.753   4.179  13.856  1.00  0.610          O  
ATOM   1984  CB  LYS A 126      12.970   3.393  13.191  1.00  0.910          C  
ATOM   1985  CG  LYS A 126      13.927   2.239  13.385  1.00  0.910          C  
ATOM   1986  CD  LYS A 126      15.284   2.749  13.813  1.00  0.910          C  
ATOM   1987  CE  LYS A 126      16.260   1.650  14.128  1.00  0.910          C  
ATOM   1988  NZ  LYS A 126      17.603   2.219  14.470  1.00  0.910          N  
ATOM   1989  H   LYS A 126      12.077   3.112  10.646  1.00  0.800          H  
ATOM   1990  HA  LYS A 126      11.175   2.226  13.346  1.00  0.770          H  
ATOM   1991 1HB  LYS A 126      13.424   4.064  12.466  1.00  1.090          H  
ATOM   1992 2HB  LYS A 126      12.921   3.936  14.133  1.00  1.090          H  
ATOM   1993 1HG  LYS A 126      13.549   1.604  14.189  1.00  1.090          H  
ATOM   1994 2HG  LYS A 126      14.013   1.654  12.470  1.00  1.090          H  
ATOM   1995 1HD  LYS A 126      15.702   3.402  13.047  1.00  1.090          H  
ATOM   1996 2HD  LYS A 126      15.162   3.317  14.723  1.00  1.090          H  
ATOM   1997 1HE  LYS A 126      15.885   1.084  14.983  1.00  1.090          H  
ATOM   1998 2HE  LYS A 126      16.359   0.980  13.276  1.00  1.090          H  
ATOM   1999 1HZ  LYS A 126      18.241   1.476  14.695  1.00  1.090          H  
ATOM   2000 2HZ  LYS A 126      17.960   2.740  13.685  1.00  1.090          H  
ATOM   2001 3HZ  LYS A 126      17.528   2.871  15.288  1.00  1.090          H  
ATOM   2002  N   THR A 127      10.905   5.369  12.358  1.00  0.700          N  
ATOM   2003  CA  THR A 127      10.167   6.581  12.674  1.00  0.760          C  
ATOM   2004  C   THR A 127       9.099   6.929  11.654  1.00  0.760          C  
ATOM   2005  O   THR A 127       8.444   7.972  11.738  1.00  0.810          O  
ATOM   2006  CB  THR A 127      11.132   7.750  12.882  1.00  1.040          C  
ATOM   2007  OG1 THR A 127      11.928   7.938  11.697  1.00  1.040          O  
ATOM   2008  CG2 THR A 127      12.021   7.433  14.073  1.00  1.040          C  
ATOM   2009  H   THR A 127      11.640   5.420  11.667  1.00  0.840          H  
ATOM   2010  HA  THR A 127       9.668   6.421  13.625  1.00  0.910          H  
ATOM   2011  HB  THR A 127      10.566   8.663  13.079  1.00  1.250          H  
ATOM   2012  HG1 THR A 127      12.386   8.785  11.750  1.00  1.250          H  
ATOM   2013 1HG2 THR A 127      12.712   8.257  14.242  1.00  1.250          H  
ATOM   2014 2HG2 THR A 127      11.401   7.289  14.960  1.00  1.250          H  
ATOM   2015 3HG2 THR A 127      12.581   6.526  13.878  1.00  1.250          H  
ATOM   2016  N   ILE A 128       8.869   6.053  10.693  1.00  0.790          N  
ATOM   2017  CA  ILE A 128       7.852   6.374   9.711  1.00  0.890          C  
ATOM   2018  C   ILE A 128       6.523   5.888  10.251  1.00  0.860          C  
ATOM   2019  O   ILE A 128       6.051   4.793   9.935  1.00  0.920          O  
ATOM   2020  CB  ILE A 128       8.153   5.738   8.337  1.00  1.210          C  
ATOM   2021  CG1 ILE A 128       9.615   6.083   7.877  1.00  1.210          C  
ATOM   2022  CG2 ILE A 128       7.117   6.176   7.297  1.00  1.210          C  
ATOM   2023  CD1 ILE A 128       9.953   7.566   7.777  1.00  1.210          C  
ATOM   2024  H   ILE A 128       9.397   5.195  10.675  1.00  0.950          H  
ATOM   2025  HA  ILE A 128       7.787   7.455   9.591  1.00  1.070          H  
ATOM   2026  HB  ILE A 128       8.101   4.670   8.431  1.00  1.450          H  
ATOM   2027 1HG1 ILE A 128      10.312   5.639   8.574  1.00  1.450          H  
ATOM   2028 2HG1 ILE A 128       9.777   5.636   6.893  1.00  1.450          H  
ATOM   2029 1HG2 ILE A 128       7.335   5.694   6.346  1.00  1.450          H  
ATOM   2030 2HG2 ILE A 128       6.119   5.883   7.622  1.00  1.450          H  
ATOM   2031 3HG2 ILE A 128       7.143   7.254   7.171  1.00  1.450          H  
ATOM   2032 1HD1 ILE A 128      10.987   7.673   7.450  1.00  1.450          H  
ATOM   2033 2HD1 ILE A 128       9.304   8.058   7.059  1.00  1.450          H  
ATOM   2034 3HD1 ILE A 128       9.842   8.044   8.750  1.00  1.450          H  
ATOM   2035  N   ALA A 129       5.937   6.734  11.085  1.00  0.830          N  
ATOM   2036  CA  ALA A 129       4.705   6.442  11.801  1.00  0.880          C  
ATOM   2037  C   ALA A 129       4.044   7.732  12.303  1.00  0.980          C  
ATOM   2038  O   ALA A 129       4.745   8.728  12.524  1.00  0.960          O  
ATOM   2039  CB  ALA A 129       4.986   5.547  12.985  1.00  1.210          C  
ATOM   2040  H   ALA A 129       6.452   7.603  11.257  1.00  1.000          H  
ATOM   2041  HA  ALA A 129       4.059   5.925  11.109  1.00  1.060          H  
ATOM   2042 1HB  ALA A 129       4.072   5.307  13.520  1.00  1.450          H  
ATOM   2043 2HB  ALA A 129       5.437   4.643  12.644  1.00  1.450          H  
ATOM   2044 3HB  ALA A 129       5.649   6.067  13.618  1.00  1.450          H  
ATOM   2045  N   PRO A 130       2.716   7.739  12.567  1.00  1.130          N  
ATOM   2046  CA  PRO A 130       1.973   8.838  13.179  1.00  1.280          C  
ATOM   2047  C   PRO A 130       2.299   9.136  14.652  1.00  1.240          C  
ATOM   2048  O   PRO A 130       1.295   9.323  15.339  1.00  1.390          O  
ATOM   2049  CB  PRO A 130       0.513   8.354  13.074  1.00  1.920          C  
ATOM   2050  CG  PRO A 130       0.501   7.325  11.991  1.00  1.920          C  
ATOM   2051  CD  PRO A 130       1.839   6.641  12.077  1.00  1.920          C  
ATOM   2052  HA  PRO A 130       2.121   9.746  12.570  1.00  1.540          H  
ATOM   2053 1HB  PRO A 130       0.178   7.941  14.029  1.00  2.300          H  
ATOM   2054 2HB  PRO A 130      -0.143   9.209  12.852  1.00  2.300          H  
ATOM   2055 1HG  PRO A 130      -0.340   6.631  12.140  1.00  2.300          H  
ATOM   2056 2HG  PRO A 130       0.336   7.811  11.015  1.00  2.300          H  
ATOM   2057 1HD  PRO A 130       1.815   5.793  12.777  1.00  2.300          H  
ATOM   2058 2HD  PRO A 130       2.055   6.342  11.053  1.00  2.300          H  
ATOM   2059  N   ALA A 131       3.277   8.379  15.158  1.00  1.080          N  
ATOM   2060  CA  ALA A 131       4.036   9.028  16.216  1.00  1.110          C  
ATOM   2061  C   ALA A 131       5.477   8.557  16.315  1.00  1.020          C  
ATOM   2062  O   ALA A 131       5.925   8.236  17.414  1.00  1.100          O  
ATOM   2063  CB  ALA A 131       3.379   8.759  17.563  1.00  1.540          C  
ATOM   2064  H   ALA A 131       2.989   7.453  15.430  1.00  1.300          H  
ATOM   2065  HA  ALA A 131       4.040  10.099  16.012  1.00  1.330          H  
ATOM   2066 1HB  ALA A 131       3.936   9.274  18.340  1.00  1.850          H  
ATOM   2067 2HB  ALA A 131       2.350   9.118  17.566  1.00  1.850          H  
ATOM   2068 3HB  ALA A 131       3.387   7.692  17.761  1.00  1.850          H  
ATOM   2069  N   SER A 132       6.204   8.518  15.196  1.00  0.910          N  
ATOM   2070  CA  SER A 132       7.624   8.123  15.194  1.00  0.880          C  
ATOM   2071  C   SER A 132       7.876   6.877  16.053  1.00  0.890          C  
ATOM   2072  O   SER A 132       8.820   6.824  16.843  1.00  1.010          O  
ATOM   2073  CB  SER A 132       8.505   9.264  15.670  1.00  1.240          C  
ATOM   2074  OG  SER A 132       8.369  10.391  14.842  1.00  1.240          O  
ATOM   2075  H   SER A 132       5.763   8.785  14.308  1.00  1.090          H  
ATOM   2076  HA  SER A 132       7.896   7.896  14.171  1.00  1.060          H  
ATOM   2077 1HB  SER A 132       8.247   9.525  16.692  1.00  1.490          H  
ATOM   2078 2HB  SER A 132       9.543   8.935  15.670  1.00  1.490          H  
ATOM   2079  HG  SER A 132       9.082  10.984  15.082  1.00  1.490          H  
ATOM   2080  N   ALA A 133       7.017   5.885  15.895  1.00  0.830          N  
ATOM   2081  CA  ALA A 133       7.020   4.670  16.672  1.00  0.870          C  
ATOM   2082  C   ALA A 133       6.564   3.482  15.842  1.00  0.790          C  
ATOM   2083  O   ALA A 133       5.547   2.852  16.165  1.00  0.880          O  
ATOM   2084  CB  ALA A 133       6.098   4.860  17.854  1.00  1.200          C  
ATOM   2085  H   ALA A 133       6.295   6.010  15.212  1.00  1.000          H  
ATOM   2086  HA  ALA A 133       8.033   4.474  17.015  1.00  1.040          H  
ATOM   2087 1HB  ALA A 133       6.071   3.967  18.465  1.00  1.440          H  
ATOM   2088 2HB  ALA A 133       6.437   5.708  18.460  1.00  1.440          H  
ATOM   2089 3HB  ALA A 133       5.122   5.069  17.467  1.00  1.440          H  
ATOM   2090  N   SER A 134       7.273   3.205  14.747  1.00  0.680          N  
ATOM   2091  CA  SER A 134       6.906   2.119  13.852  1.00  0.670          C  
ATOM   2092  C   SER A 134       7.469   0.801  14.343  1.00  0.670          C  
ATOM   2093  O   SER A 134       8.160   0.733  15.374  1.00  0.680          O  
ATOM   2094  CB  SER A 134       7.403   2.359  12.444  1.00  0.940          C  
ATOM   2095  OG  SER A 134       7.041   1.299  11.594  1.00  0.940          O  
ATOM   2096  H   SER A 134       8.111   3.741  14.521  1.00  0.820          H  
ATOM   2097  HA  SER A 134       5.820   2.042  13.826  1.00  0.800          H  
ATOM   2098 1HB  SER A 134       7.025   3.284  12.052  1.00  1.130          H  
ATOM   2099 2HB  SER A 134       8.467   2.447  12.466  1.00  1.130          H  
ATOM   2100  HG  SER A 134       7.425   1.538  10.721  1.00  1.130          H  
ATOM   2101  N   ARG A 135       7.231  -0.234  13.555  1.00  0.690          N  
ATOM   2102  CA  ARG A 135       7.545  -1.598  13.934  1.00  0.720          C  
ATOM   2103  C   ARG A 135       8.983  -1.846  14.354  1.00  0.670          C  
ATOM   2104  O   ARG A 135       9.204  -2.606  15.299  1.00  0.680          O  
ATOM   2105  CB  ARG A 135       7.191  -2.522  12.787  1.00  1.000          C  
ATOM   2106  CG  ARG A 135       5.704  -2.699  12.566  1.00  1.000          C  
ATOM   2107  CD  ARG A 135       5.371  -3.635  11.450  1.00  1.000          C  
ATOM   2108  NE  ARG A 135       3.922  -3.664  11.167  1.00  1.000          N  
ATOM   2109  CZ  ARG A 135       2.988  -4.376  11.844  1.00  1.000          C  
ATOM   2110  NH1 ARG A 135       3.319  -5.117  12.881  1.00  1.000          N  
ATOM   2111  NH2 ARG A 135       1.725  -4.326  11.470  1.00  1.000          N  
ATOM   2112  H   ARG A 135       6.758  -0.036  12.676  1.00  0.830          H  
ATOM   2113  HA  ARG A 135       6.904  -1.857  14.776  1.00  0.860          H  
ATOM   2114 1HB  ARG A 135       7.576  -2.080  11.888  1.00  1.200          H  
ATOM   2115 2HB  ARG A 135       7.660  -3.497  12.916  1.00  1.200          H  
ATOM   2116 1HG  ARG A 135       5.295  -3.107  13.478  1.00  1.200          H  
ATOM   2117 2HG  ARG A 135       5.244  -1.734  12.354  1.00  1.200          H  
ATOM   2118 1HD  ARG A 135       5.883  -3.311  10.544  1.00  1.200          H  
ATOM   2119 2HD  ARG A 135       5.693  -4.645  11.697  1.00  1.200          H  
ATOM   2120  HE  ARG A 135       3.592  -3.129  10.371  1.00  1.200          H  
ATOM   2121 1HH1 ARG A 135       4.271  -5.173  13.188  1.00  1.200          H  
ATOM   2122 2HH1 ARG A 135       2.600  -5.633  13.374  1.00  1.200          H  
ATOM   2123 1HH2 ARG A 135       1.446  -3.775  10.669  1.00  1.200          H  
ATOM   2124 2HH2 ARG A 135       1.031  -4.860  11.973  1.00  1.200          H  
ATOM   2125  N   ALA A 136       9.962  -1.238  13.685  1.00  0.640          N  
ATOM   2126  CA  ALA A 136      11.346  -1.472  14.061  1.00  0.630          C  
ATOM   2127  C   ALA A 136      11.645  -0.969  15.474  1.00  0.610          C  
ATOM   2128  O   ALA A 136      12.497  -1.550  16.147  1.00  0.640          O  
ATOM   2129  CB  ALA A 136      12.289  -0.847  13.077  1.00  0.890          C  
ATOM   2130  H   ALA A 136       9.763  -0.583  12.921  1.00  0.770          H  
ATOM   2131  HA  ALA A 136      11.514  -2.546  14.045  1.00  0.760          H  
ATOM   2132 1HB  ALA A 136      13.319  -1.067  13.353  1.00  1.060          H  
ATOM   2133 2HB  ALA A 136      12.089  -1.243  12.094  1.00  1.060          H  
ATOM   2134 3HB  ALA A 136      12.130   0.189  13.077  1.00  1.060          H  
ATOM   2135  N   GLN A 137      10.993   0.125  15.924  1.00  0.630          N  
ATOM   2136  CA  GLN A 137      11.274   0.662  17.252  1.00  0.650          C  
ATOM   2137  C   GLN A 137      10.815  -0.329  18.302  1.00  0.650          C  
ATOM   2138  O   GLN A 137      11.468  -0.538  19.331  1.00  0.660          O  
ATOM   2139  CB  GLN A 137      10.590   2.008  17.473  1.00  0.900          C  
ATOM   2140  CG  GLN A 137      11.177   3.179  16.692  1.00  0.900          C  
ATOM   2141  CD  GLN A 137      12.538   3.626  17.227  1.00  0.900          C  
ATOM   2142  OE1 GLN A 137      13.593   3.227  16.722  1.00  0.900          O  
ATOM   2143  NE2 GLN A 137      12.476   4.453  18.261  1.00  0.900          N  
ATOM   2144  H   GLN A 137      10.249   0.569  15.382  1.00  0.760          H  
ATOM   2145  HA  GLN A 137      12.342   0.818  17.342  1.00  0.780          H  
ATOM   2146 1HB  GLN A 137       9.526   1.931  17.231  1.00  1.080          H  
ATOM   2147 2HB  GLN A 137      10.671   2.252  18.524  1.00  1.080          H  
ATOM   2148 1HG  GLN A 137      11.307   2.861  15.676  1.00  1.080          H  
ATOM   2149 2HG  GLN A 137      10.492   4.029  16.734  1.00  1.080          H  
ATOM   2150 1HE2 GLN A 137      13.312   4.792  18.740  1.00  1.080          H  
ATOM   2151 2HE2 GLN A 137      11.586   4.733  18.620  1.00  1.080          H  
ATOM   2152  N   HIS A 138       9.710  -0.995  18.009  1.00  0.700          N  
ATOM   2153  CA  HIS A 138       9.182  -1.951  18.962  1.00  0.770          C  
ATOM   2154  C   HIS A 138      10.070  -3.205  18.931  1.00  0.760          C  
ATOM   2155  O   HIS A 138      10.372  -3.804  19.973  1.00  0.830          O  
ATOM   2156  CB  HIS A 138       7.728  -2.239  18.618  1.00  1.050          C  
ATOM   2157  CG  HIS A 138       6.927  -0.974  18.693  1.00  1.050          C  
ATOM   2158  ND1 HIS A 138       6.612  -0.324  19.874  1.00  1.050          N  
ATOM   2159  CD2 HIS A 138       6.436  -0.223  17.701  1.00  1.050          C  
ATOM   2160  CE1 HIS A 138       5.956   0.793  19.568  1.00  1.050          C  
ATOM   2161  NE2 HIS A 138       5.858   0.865  18.250  1.00  1.050          N  
ATOM   2162  H   HIS A 138       9.205  -0.746  17.148  1.00  0.840          H  
ATOM   2163  HA  HIS A 138       9.210  -1.528  19.961  1.00  0.920          H  
ATOM   2164 1HB  HIS A 138       7.654  -2.643  17.605  1.00  1.260          H  
ATOM   2165 2HB  HIS A 138       7.307  -2.967  19.311  1.00  1.260          H  
ATOM   2166  HD2 HIS A 138       6.510  -0.439  16.661  1.00  1.260          H  
ATOM   2167  HE1 HIS A 138       5.583   1.534  20.274  1.00  1.260          H  
ATOM   2168  HE2 HIS A 138       5.442   1.606  17.663  1.00  1.260          H  
ATOM   2169  N   LYS A 139      10.554  -3.580  17.744  1.00  0.710          N  
ATOM   2170  CA  LYS A 139      11.435  -4.734  17.660  1.00  0.770          C  
ATOM   2171  C   LYS A 139      12.714  -4.527  18.468  1.00  0.730          C  
ATOM   2172  O   LYS A 139      13.204  -5.474  19.091  1.00  0.780          O  
ATOM   2173  CB  LYS A 139      11.778  -5.079  16.207  1.00  1.050          C  
ATOM   2174  CG  LYS A 139      10.618  -5.659  15.354  1.00  1.050          C  
ATOM   2175  CD  LYS A 139      10.197  -7.080  15.795  1.00  1.050          C  
ATOM   2176  CE  LYS A 139      11.216  -8.146  15.392  1.00  1.050          C  
ATOM   2177  NZ  LYS A 139      10.800  -9.493  15.853  1.00  1.050          N  
ATOM   2178  H   LYS A 139      10.265  -3.084  16.894  1.00  0.850          H  
ATOM   2179  HA  LYS A 139      10.920  -5.575  18.115  1.00  0.920          H  
ATOM   2180 1HB  LYS A 139      12.123  -4.175  15.712  1.00  1.260          H  
ATOM   2181 2HB  LYS A 139      12.597  -5.766  16.191  1.00  1.260          H  
ATOM   2182 1HG  LYS A 139       9.753  -5.012  15.453  1.00  1.260          H  
ATOM   2183 2HG  LYS A 139      10.910  -5.678  14.305  1.00  1.260          H  
ATOM   2184 1HD  LYS A 139      10.039  -7.130  16.862  1.00  1.260          H  
ATOM   2185 2HD  LYS A 139       9.250  -7.315  15.315  1.00  1.260          H  
ATOM   2186 1HE  LYS A 139      11.308  -8.157  14.305  1.00  1.260          H  
ATOM   2187 2HE  LYS A 139      12.185  -7.925  15.827  1.00  1.260          H  
ATOM   2188 1HZ  LYS A 139      11.497 -10.164  15.559  1.00  1.260          H  
ATOM   2189 2HZ  LYS A 139      10.730  -9.496  16.863  1.00  1.260          H  
ATOM   2190 3HZ  LYS A 139       9.906  -9.741  15.458  1.00  1.260          H  
ATOM   2191  N   ILE A 140      13.265  -3.295  18.463  1.00  0.690          N  
ATOM   2192  CA  ILE A 140      14.485  -3.060  19.234  1.00  0.760          C  
ATOM   2193  C   ILE A 140      14.225  -2.926  20.742  1.00  0.780          C  
ATOM   2194  O   ILE A 140      15.034  -3.416  21.529  1.00  0.840          O  
ATOM   2195  CB  ILE A 140      15.337  -1.862  18.705  1.00  1.040          C  
ATOM   2196  CG1 ILE A 140      14.588  -0.516  18.844  1.00  1.040          C  
ATOM   2197  CG2 ILE A 140      15.744  -2.141  17.248  1.00  1.040          C  
ATOM   2198  CD1 ILE A 140      15.397   0.743  18.533  1.00  1.040          C  
ATOM   2199  H   ILE A 140      12.854  -2.570  17.867  1.00  0.830          H  
ATOM   2200  HA  ILE A 140      15.119  -3.928  19.101  1.00  0.910          H  
ATOM   2201  HB  ILE A 140      16.230  -1.783  19.306  1.00  1.240          H  
ATOM   2202 1HG1 ILE A 140      13.762  -0.560  18.189  1.00  1.240          H  
ATOM   2203 2HG1 ILE A 140      14.227  -0.404  19.851  1.00  1.240          H  
ATOM   2204 1HG2 ILE A 140      16.373  -1.349  16.864  1.00  1.240          H  
ATOM   2205 2HG2 ILE A 140      16.296  -3.069  17.214  1.00  1.240          H  
ATOM   2206 3HG2 ILE A 140      14.856  -2.228  16.626  1.00  1.240          H  
ATOM   2207 1HD1 ILE A 140      14.768   1.617  18.651  1.00  1.240          H  
ATOM   2208 2HD1 ILE A 140      16.238   0.815  19.211  1.00  1.240          H  
ATOM   2209 3HD1 ILE A 140      15.758   0.723  17.517  1.00  1.240          H  
ATOM   2210  N   VAL A 141      13.092  -2.344  21.185  1.00  0.800          N  
ATOM   2211  CA  VAL A 141      12.920  -2.232  22.638  1.00  0.940          C  
ATOM   2212  C   VAL A 141      12.821  -3.624  23.246  1.00  0.960          C  
ATOM   2213  O   VAL A 141      13.363  -3.867  24.324  1.00  1.060          O  
ATOM   2214  CB  VAL A 141      11.681  -1.393  23.058  1.00  1.260          C  
ATOM   2215  CG1 VAL A 141      10.360  -2.131  22.878  1.00  1.260          C  
ATOM   2216  CG2 VAL A 141      11.877  -0.941  24.491  1.00  1.260          C  
ATOM   2217  H   VAL A 141      12.432  -1.912  20.528  1.00  0.960          H  
ATOM   2218  HA  VAL A 141      13.800  -1.740  23.047  1.00  1.130          H  
ATOM   2219  HB  VAL A 141      11.617  -0.553  22.418  1.00  1.510          H  
ATOM   2220 1HG1 VAL A 141       9.541  -1.470  23.154  1.00  1.510          H  
ATOM   2221 2HG1 VAL A 141      10.251  -2.409  21.861  1.00  1.510          H  
ATOM   2222 3HG1 VAL A 141      10.316  -3.016  23.500  1.00  1.510          H  
ATOM   2223 1HG2 VAL A 141      11.041  -0.312  24.787  1.00  1.510          H  
ATOM   2224 2HG2 VAL A 141      11.939  -1.795  25.147  1.00  1.510          H  
ATOM   2225 3HG2 VAL A 141      12.806  -0.371  24.555  1.00  1.510          H  
ATOM   2226  N   SER A 142      12.238  -4.565  22.504  1.00  0.930          N  
ATOM   2227  CA  SER A 142      12.049  -5.935  22.954  1.00  1.040          C  
ATOM   2228  C   SER A 142      13.333  -6.732  23.059  1.00  1.010          C  
ATOM   2229  O   SER A 142      13.316  -7.883  23.502  1.00  1.210          O  
ATOM   2230  CB  SER A 142      11.057  -6.665  22.075  1.00  1.410          C  
ATOM   2231  OG  SER A 142       9.762  -6.127  22.197  1.00  1.410          O  
ATOM   2232  H   SER A 142      11.805  -4.297  21.613  1.00  1.120          H  
ATOM   2233  HA  SER A 142      11.637  -5.899  23.943  1.00  1.250          H  
ATOM   2234 1HB  SER A 142      11.384  -6.601  21.033  1.00  1.690          H  
ATOM   2235 2HB  SER A 142      11.040  -7.717  22.351  1.00  1.690          H  
ATOM   2236  HG  SER A 142       9.185  -6.734  21.734  1.00  1.690          H  
ATOM   2237  N   GLN A 143      14.460  -6.155  22.647  1.00  0.910          N  
ATOM   2238  CA  GLN A 143      15.704  -6.881  22.780  1.00  0.980          C  
ATOM   2239  C   GLN A 143      16.270  -6.641  24.180  1.00  1.130          C  
ATOM   2240  O   GLN A 143      17.226  -7.297  24.597  1.00  1.260          O  
ATOM   2241  CB  GLN A 143      16.715  -6.435  21.724  1.00  1.340          C  
ATOM   2242  CG  GLN A 143      16.219  -6.601  20.315  1.00  1.340          C  
ATOM   2243  CD  GLN A 143      15.804  -7.987  20.003  1.00  1.340          C  
ATOM   2244  OE1 GLN A 143      16.576  -8.929  20.197  1.00  1.340          O  
ATOM   2245  NE2 GLN A 143      14.570  -8.131  19.526  1.00  1.340          N  
ATOM   2246  H   GLN A 143      14.462  -5.201  22.273  1.00  1.090          H  
ATOM   2247  HA  GLN A 143      15.511  -7.946  22.667  1.00  1.180          H  
ATOM   2248 1HB  GLN A 143      16.944  -5.378  21.872  1.00  1.610          H  
ATOM   2249 2HB  GLN A 143      17.642  -6.997  21.836  1.00  1.610          H  
ATOM   2250 1HG  GLN A 143      15.360  -5.969  20.191  1.00  1.610          H  
ATOM   2251 2HG  GLN A 143      17.004  -6.308  19.622  1.00  1.610          H  
ATOM   2252 1HE2 GLN A 143      14.216  -9.030  19.293  1.00  1.610          H  
ATOM   2253 2HE2 GLN A 143      13.983  -7.289  19.392  1.00  1.610          H  
ATOM   2254  N   ALA A 144      15.654  -5.727  24.945  1.00  1.290          N  
ATOM   2255  CA  ALA A 144      16.097  -5.427  26.303  1.00  1.660          C  
ATOM   2256  C   ALA A 144      15.469  -6.432  27.267  1.00  1.890          C  
ATOM   2257  O   ALA A 144      14.685  -6.075  28.153  1.00  2.170          O  
ATOM   2258  CB  ALA A 144      15.715  -4.002  26.674  1.00  2.180          C  
ATOM   2259  H   ALA A 144      14.850  -5.210  24.578  1.00  1.550          H  
ATOM   2260  HA  ALA A 144      17.179  -5.538  26.350  1.00  1.990          H  
ATOM   2261 1HB  ALA A 144      16.109  -4.494  27.557  1.00  2.610          H  
ATOM   2262 2HB  ALA A 144      15.854  -3.241  27.440  1.00  2.610          H  
ATOM   2263 3HB  ALA A 144      14.633  -4.045  26.586  1.00  2.610          H  
ATOM   2264  N   SER A 145      15.882  -7.682  27.131  1.00  2.270          N  
ATOM   2265  CA  SER A 145      15.297  -8.790  27.868  1.00  2.680          C  
ATOM   2266  C   SER A 145      16.332  -9.854  28.213  1.00  2.950          C  
ATOM   2267  O   SER A 145      17.508  -9.747  27.853  1.00  3.120          O  
ATOM   2268  CB  SER A 145      14.197  -9.405  27.029  1.00  3.590          C  
ATOM   2269  OG  SER A 145      14.731 -10.059  25.913  1.00  3.590          O  
ATOM   2270  H   SER A 145      16.572  -7.858  26.395  1.00  2.720          H  
ATOM   2271  HA  SER A 145      14.873  -8.408  28.797  1.00  3.220          H  
ATOM   2272 1HB  SER A 145      13.612 -10.099  27.621  1.00  4.310          H  
ATOM   2273 2HB  SER A 145      13.529  -8.619  26.690  1.00  4.310          H  
ATOM   2274  HG  SER A 145      13.979 -10.299  25.366  1.00  4.310          H  
ATOM   2275  N   SER A 146      15.900 -10.864  28.959  1.00  3.680          N  
ATOM   2276  CA  SER A 146      16.791 -11.943  29.388  1.00  4.470          C  
ATOM   2277  C   SER A 146      16.040 -13.257  29.618  1.00  5.430          C  
ATOM   2278  O   SER A 146      14.804 -13.314  29.521  1.00  5.840          O  
ATOM   2279  CB  SER A 146      17.534 -11.526  30.644  1.00  5.940          C  
ATOM   2280  OG  SER A 146      16.663 -11.389  31.729  1.00  5.940          O  
ATOM   2281  H   SER A 146      14.923 -10.882  29.242  1.00  4.420          H  
ATOM   2282  HA  SER A 146      17.525 -12.112  28.599  1.00  5.360          H  
ATOM   2283 1HB  SER A 146      18.297 -12.265  30.879  1.00  7.130          H  
ATOM   2284 2HB  SER A 146      18.043 -10.580  30.463  1.00  7.130          H  
ATOM   2285  HG  SER A 146      17.206 -11.107  32.470  1.00  7.130          H  
ATOM   2286  N   SER A 147      16.781 -14.332  29.879  1.00  6.150          N  
ATOM   2287  CA  SER A 147      16.156 -15.632  30.075  1.00  7.290          C  
ATOM   2288  C   SER A 147      15.108 -15.567  31.174  1.00  7.610          C  
ATOM   2289  O   SER A 147      15.340 -14.980  32.231  1.00  8.240          O  
ATOM   2290  CB  SER A 147      17.203 -16.665  30.443  1.00  9.750          C  
ATOM   2291  OG  SER A 147      18.131 -16.845  29.405  1.00  9.750          O  
ATOM   2292  H   SER A 147      17.787 -14.260  29.941  1.00  7.380          H  
ATOM   2293  HA  SER A 147      15.671 -15.930  29.146  1.00  8.750          H  
ATOM   2294 1HB  SER A 147      17.721 -16.351  31.349  1.00 11.700          H  
ATOM   2295 2HB  SER A 147      16.710 -17.613  30.663  1.00 11.700          H  
ATOM   2296  HG  SER A 147      18.727 -17.536  29.705  1.00 11.700          H  
ATOM   2297  N   SER A 148      13.956 -16.197  30.909  1.00  7.430          N  
ATOM   2298  CA  SER A 148      12.799 -16.288  31.813  1.00  7.950          C  
ATOM   2299  C   SER A 148      12.038 -14.966  32.027  1.00  7.510          C  
ATOM   2300  O   SER A 148      11.061 -14.918  32.790  1.00  7.280          O  
ATOM   2301  CB  SER A 148      13.225 -16.836  33.162  1.00 10.920          C  
ATOM   2302  OG  SER A 148      13.804 -18.115  33.047  1.00 10.920          O  
ATOM   2303  H   SER A 148      13.872 -16.649  30.010  1.00  8.920          H  
ATOM   2304  HA  SER A 148      12.100 -17.002  31.378  1.00  9.540          H  
ATOM   2305 1HB  SER A 148      13.909 -16.167  33.661  1.00 13.110          H  
ATOM   2306 2HB  SER A 148      12.370 -16.883  33.782  1.00 13.110          H  
ATOM   2307  HG  SER A 148      13.964 -18.407  33.955  1.00 13.110          H  
ATOM   2308  N   SER A 149      12.444 -13.894  31.326  1.00  7.670          N  
ATOM   2309  CA  SER A 149      11.782 -12.590  31.434  1.00  7.600          C  
ATOM   2310  C   SER A 149      10.545 -12.474  30.539  1.00  7.500          C  
ATOM   2311  O   SER A 149       9.740 -11.552  30.690  1.00  7.840          O  
ATOM   2312  CB  SER A 149      12.774 -11.489  31.088  1.00 10.670          C  
ATOM   2313  OG  SER A 149      13.105 -11.508  29.719  1.00 10.670          O  
ATOM   2314  H   SER A 149      13.262 -13.962  30.716  1.00  9.200          H  
ATOM   2315  HA  SER A 149      11.467 -12.456  32.468  1.00  9.120          H  
ATOM   2316 1HB  SER A 149      12.354 -10.521  31.353  1.00 12.800          H  
ATOM   2317 2HB  SER A 149      13.681 -11.630  31.680  1.00 12.800          H  
ATOM   2318  HG  SER A 149      13.404 -12.415  29.546  1.00 12.800          H  
ATOM   2319  N   ILE A 150      10.425 -13.391  29.577  1.00  7.310          N  
ATOM   2320  CA  ILE A 150       9.308 -13.431  28.649  1.00  7.430          C  
ATOM   2321  C   ILE A 150       8.727 -14.858  28.624  1.00  7.900          C  
ATOM   2322  O   ILE A 150       9.431 -15.781  28.212  1.00  8.230          O  
ATOM   2323  CB  ILE A 150       9.730 -13.022  27.221  1.00 10.350          C  
ATOM   2324  CG1 ILE A 150      10.320 -11.567  27.237  1.00 10.350          C  
ATOM   2325  CG2 ILE A 150       8.506 -13.122  26.287  1.00 10.350          C  
ATOM   2326  CD1 ILE A 150      10.945 -11.110  25.927  1.00 10.350          C  
ATOM   2327  H   ILE A 150      11.136 -14.101  29.521  1.00  8.770          H  
ATOM   2328  HA  ILE A 150       8.581 -12.696  28.958  1.00  8.920          H  
ATOM   2329  HB  ILE A 150      10.513 -13.694  26.867  1.00 12.420          H  
ATOM   2330 1HG1 ILE A 150       9.524 -10.867  27.518  1.00 12.420          H  
ATOM   2331 2HG1 ILE A 150      11.098 -11.518  27.988  1.00 12.420          H  
ATOM   2332 1HG2 ILE A 150       8.779 -12.854  25.275  1.00 12.420          H  
ATOM   2333 2HG2 ILE A 150       8.120 -14.143  26.278  1.00 12.420          H  
ATOM   2334 3HG2 ILE A 150       7.721 -12.448  26.640  1.00 12.420          H  
ATOM   2335 1HD1 ILE A 150      11.339 -10.108  26.042  1.00 12.420          H  
ATOM   2336 2HD1 ILE A 150      11.760 -11.784  25.660  1.00 12.420          H  
ATOM   2337 3HD1 ILE A 150      10.206 -11.102  25.135  1.00 12.420          H  
ATOM   2338  N   PRO A 151       7.489 -15.071  29.096  1.00  8.210          N  
ATOM   2339  CA  PRO A 151       6.754 -16.326  29.104  1.00  8.900          C  
ATOM   2340  C   PRO A 151       6.485 -16.797  27.686  1.00  9.310          C  
ATOM   2341  O   PRO A 151       6.364 -15.975  26.783  1.00  9.700          O  
ATOM   2342  CB  PRO A 151       5.456 -15.948  29.809  1.00 13.350          C  
ATOM   2343  CG  PRO A 151       5.780 -14.729  30.575  1.00 13.350          C  
ATOM   2344  CD  PRO A 151       6.775 -13.993  29.770  1.00 13.350          C  
ATOM   2345  HA  PRO A 151       7.316 -17.082  29.673  1.00 10.680          H  
ATOM   2346 1HB  PRO A 151       4.636 -15.815  29.081  1.00 16.020          H  
ATOM   2347 2HB  PRO A 151       5.165 -16.743  30.495  1.00 16.020          H  
ATOM   2348 1HG  PRO A 151       4.863 -14.161  30.809  1.00 16.020          H  
ATOM   2349 2HG  PRO A 151       6.215 -15.019  31.538  1.00 16.020          H  
ATOM   2350 1HD  PRO A 151       6.295 -13.318  29.045  1.00 16.020          H  
ATOM   2351 2HD  PRO A 151       7.412 -13.474  30.510  1.00 16.020          H  
ATOM   2352  N   HIS A 152       6.373 -18.103  27.489  1.00  9.470          N  
ATOM   2353  CA  HIS A 152       6.016 -18.626  26.174  1.00 10.110          C  
ATOM   2354  C   HIS A 152       4.558 -18.296  25.818  1.00 10.460          C  
ATOM   2355  O   HIS A 152       3.662 -18.394  26.668  1.00 11.050          O  
ATOM   2356  CB  HIS A 152       6.244 -20.138  26.117  1.00 13.900          C  
ATOM   2357  CG  HIS A 152       6.106 -20.711  24.748  1.00 13.900          C  
ATOM   2358  ND1 HIS A 152       4.884 -20.947  24.161  1.00 13.900          N  
ATOM   2359  CD2 HIS A 152       7.040 -21.096  23.846  1.00 13.900          C  
ATOM   2360  CE1 HIS A 152       5.073 -21.447  22.950  1.00 13.900          C  
ATOM   2361  NE2 HIS A 152       6.371 -21.553  22.740  1.00 13.900          N  
ATOM   2362  H   HIS A 152       6.508 -18.746  28.254  1.00 11.360          H  
ATOM   2363  HA  HIS A 152       6.650 -18.161  25.418  1.00 12.130          H  
ATOM   2364 1HB  HIS A 152       7.243 -20.370  26.487  1.00 16.680          H  
ATOM   2365 2HB  HIS A 152       5.527 -20.637  26.769  1.00 16.680          H  
ATOM   2366  HD2 HIS A 152       8.121 -21.055  23.974  1.00 16.680          H  
ATOM   2367  HE1 HIS A 152       4.295 -21.740  22.241  1.00 16.680          H  
ATOM   2368  HE2 HIS A 152       6.802 -21.935  21.872  1.00 16.680          H  
ATOM   2369  N   GLY A 153       4.321 -17.915  24.562  1.00 10.290          N  
ATOM   2370  CA  GLY A 153       2.972 -17.631  24.069  1.00 10.780          C  
ATOM   2371  C   GLY A 153       2.630 -16.154  24.191  1.00 10.970          C  
ATOM   2372  O   GLY A 153       3.223 -15.439  24.995  1.00 11.040          O  
ATOM   2373  H   GLY A 153       5.102 -17.835  23.928  1.00 12.350          H  
ATOM   2374 1HA  GLY A 153       2.897 -17.940  23.027  1.00 12.940          H  
ATOM   2375 2HA  GLY A 153       2.249 -18.223  24.631  1.00 12.940          H  
ATOM   2376  N   ARG A 154       1.687 -15.675  23.377  1.00 11.280          N  
ATOM   2377  CA  ARG A 154       1.311 -14.269  23.463  1.00 11.700          C  
ATOM   2378  C   ARG A 154       0.010 -13.907  22.756  1.00 11.970          C  
ATOM   2379  O   ARG A 154      -0.503 -14.654  21.918  1.00 12.240          O  
ATOM   2380  CB  ARG A 154       2.387 -13.363  22.879  1.00 16.210          C  
ATOM   2381  CG  ARG A 154       2.677 -13.544  21.389  1.00 16.210          C  
ATOM   2382  CD  ARG A 154       3.570 -12.466  20.915  1.00 16.210          C  
ATOM   2383  NE  ARG A 154       3.961 -12.599  19.521  1.00 16.210          N  
ATOM   2384  CZ  ARG A 154       3.236 -12.190  18.435  1.00 16.210          C  
ATOM   2385  NH1 ARG A 154       2.015 -11.649  18.545  1.00 16.210          N  
ATOM   2386  NH2 ARG A 154       3.765 -12.330  17.228  1.00 16.210          N  
ATOM   2387  H   ARG A 154       1.213 -16.284  22.727  1.00 13.540          H  
ATOM   2388  HA  ARG A 154       1.193 -14.020  24.520  1.00 14.040          H  
ATOM   2389 1HB  ARG A 154       2.087 -12.334  23.012  1.00 19.450          H  
ATOM   2390 2HB  ARG A 154       3.324 -13.495  23.416  1.00 19.450          H  
ATOM   2391 1HG  ARG A 154       3.176 -14.498  21.224  1.00 19.450          H  
ATOM   2392 2HG  ARG A 154       1.752 -13.508  20.813  1.00 19.450          H  
ATOM   2393 1HD  ARG A 154       3.073 -11.511  21.041  1.00 19.450          H  
ATOM   2394 2HD  ARG A 154       4.479 -12.478  21.519  1.00 19.450          H  
ATOM   2395  HE  ARG A 154       4.902 -13.006  19.352  1.00 19.450          H  
ATOM   2396 1HH1 ARG A 154       1.535 -11.535  19.455  1.00 19.450          H  
ATOM   2397 2HH1 ARG A 154       1.524 -11.346  17.718  1.00 19.450          H  
ATOM   2398 1HH2 ARG A 154       4.699 -12.720  17.118  1.00 19.450          H  
ATOM   2399 2HH2 ARG A 154       3.253 -12.031  16.415  1.00 19.450          H  
ATOM   2400  N   GLN A 155      -0.447 -12.690  23.041  1.00 12.110          N  
ATOM   2401  CA  GLN A 155      -1.570 -12.047  22.387  1.00 12.610          C  
ATOM   2402  C   GLN A 155      -1.126 -11.464  21.048  1.00 12.740          C  
ATOM   2403  O   GLN A 155       0.083 -11.362  20.810  1.00 12.830          O  
ATOM   2404  CB  GLN A 155      -2.128 -10.953  23.312  1.00 17.450          C  
ATOM   2405  CG  GLN A 155      -2.809 -11.502  24.553  1.00 17.450          C  
ATOM   2406  CD  GLN A 155      -4.128 -12.160  24.189  1.00 17.450          C  
ATOM   2407  OE1 GLN A 155      -5.016 -11.476  23.655  1.00 17.450          O  
ATOM   2408  NE2 GLN A 155      -4.274 -13.452  24.433  1.00 17.450          N  
ATOM   2409  H   GLN A 155       0.024 -12.181  23.779  1.00 14.530          H  
ATOM   2410  HA  GLN A 155      -2.329 -12.809  22.225  1.00 15.130          H  
ATOM   2411 1HB  GLN A 155      -1.304 -10.323  23.660  1.00 20.940          H  
ATOM   2412 2HB  GLN A 155      -2.817 -10.297  22.783  1.00 20.940          H  
ATOM   2413 1HG  GLN A 155      -2.169 -12.261  25.020  1.00 20.940          H  
ATOM   2414 2HG  GLN A 155      -3.000 -10.690  25.262  1.00 20.940          H  
ATOM   2415 1HE2 GLN A 155      -5.122 -13.915  24.201  1.00 20.940          H  
ATOM   2416 2HE2 GLN A 155      -3.522 -14.012  24.868  1.00 20.940          H  
ATOM   2417  N   PRO A 156      -2.046 -11.257  20.093  1.00 12.930          N  
ATOM   2418  CA  PRO A 156      -1.854 -10.563  18.835  1.00 13.250          C  
ATOM   2419  C   PRO A 156      -1.779  -9.059  19.022  1.00 13.590          C  
ATOM   2420  O   PRO A 156      -2.315  -8.535  19.999  1.00 13.950          O  
ATOM   2421  CB  PRO A 156      -3.089 -10.968  18.032  1.00 19.880          C  
ATOM   2422  CG  PRO A 156      -4.158 -11.189  19.077  1.00 19.880          C  
ATOM   2423  CD  PRO A 156      -3.424 -11.793  20.263  1.00 19.880          C  
ATOM   2424  HA  PRO A 156      -0.932 -10.940  18.355  1.00 15.900          H  
ATOM   2425 1HB  PRO A 156      -3.353 -10.155  17.327  1.00 23.850          H  
ATOM   2426 2HB  PRO A 156      -2.882 -11.860  17.427  1.00 23.850          H  
ATOM   2427 1HG  PRO A 156      -4.640 -10.230  19.331  1.00 23.850          H  
ATOM   2428 2HG  PRO A 156      -4.947 -11.848  18.685  1.00 23.850          H  
ATOM   2429 1HD  PRO A 156      -3.905 -11.430  21.171  1.00 23.850          H  
ATOM   2430 2HD  PRO A 156      -3.425 -12.892  20.193  1.00 23.850          H  
ATOM   2431  N   ASP A 157      -1.203  -8.371  18.052  1.00 13.640          N  
ATOM   2432  CA  ASP A 157      -1.187  -6.912  18.002  1.00 14.110          C  
ATOM   2433  C   ASP A 157      -2.508  -6.338  17.436  1.00 14.410          C  
ATOM   2434  O   ASP A 157      -2.886  -6.669  16.297  1.00 14.490          O  
ATOM   2435  CB  ASP A 157       0.012  -6.433  17.208  1.00 19.570          C  
ATOM   2436  CG  ASP A 157       1.304  -6.612  17.995  1.00 19.570          C  
ATOM   2437  OD1 ASP A 157       1.419  -6.005  19.065  1.00 19.570          O  
ATOM   2438  OD2 ASP A 157       2.173  -7.341  17.546  1.00 19.570          O  
ATOM   2439  H   ASP A 157      -0.750  -8.886  17.308  1.00 16.370          H  
ATOM   2440  HA  ASP A 157      -1.010  -6.568  19.009  1.00 16.930          H  
ATOM   2441 1HB  ASP A 157       0.082  -6.983  16.269  1.00 23.480          H  
ATOM   2442 2HB  ASP A 157      -0.110  -5.369  16.951  1.00 23.480          H  
ATOM   2443  N   PRO A 158      -3.244  -5.506  18.206  1.00 14.700          N  
ATOM   2444  CA  PRO A 158      -4.530  -4.943  17.850  1.00 15.140          C  
ATOM   2445  C   PRO A 158      -4.499  -4.261  16.507  1.00 15.330          C  
ATOM   2446  O   PRO A 158      -3.531  -3.567  16.178  1.00 15.590          O  
ATOM   2447  CB  PRO A 158      -4.755  -3.909  18.959  1.00 22.710          C  
ATOM   2448  CG  PRO A 158      -4.030  -4.463  20.139  1.00 22.710          C  
ATOM   2449  CD  PRO A 158      -2.792  -5.109  19.572  1.00 22.710          C  
ATOM   2450  HA  PRO A 158      -5.295  -5.732  17.878  1.00 18.170          H  
ATOM   2451 1HB  PRO A 158      -4.367  -2.929  18.649  1.00 27.250          H  
ATOM   2452 2HB  PRO A 158      -5.830  -3.790  19.136  1.00 27.250          H  
ATOM   2453 1HG  PRO A 158      -3.788  -3.670  20.865  1.00 27.250          H  
ATOM   2454 2HG  PRO A 158      -4.662  -5.189  20.678  1.00 27.250          H  
ATOM   2455 1HD  PRO A 158      -1.944  -4.406  19.534  1.00 27.250          H  
ATOM   2456 2HD  PRO A 158      -2.603  -5.986  20.222  1.00 27.250          H  
ATOM   2457  N   ASN A 159      -5.566  -4.526  15.755  1.00 15.330          N  
ATOM   2458  CA  ASN A 159      -5.887  -4.053  14.416  1.00 15.600          C  
ATOM   2459  C   ASN A 159      -4.712  -4.029  13.447  1.00 15.540          C  
ATOM   2460  O   ASN A 159      -4.692  -3.207  12.530  1.00 15.730          O  
ATOM   2461  CB  ASN A 159      -6.499  -2.672  14.522  1.00 21.730          C  
ATOM   2462  CG  ASN A 159      -7.753  -2.678  15.343  1.00 21.730          C  
ATOM   2463  OD1 ASN A 159      -8.472  -3.686  15.403  1.00 21.730          O  
ATOM   2464  ND2 ASN A 159      -8.040  -1.569  15.977  1.00 21.730          N  
ATOM   2465  H   ASN A 159      -6.265  -5.130  16.173  1.00 18.400          H  
ATOM   2466  HA  ASN A 159      -6.628  -4.732  13.991  1.00 18.720          H  
ATOM   2467 1HB  ASN A 159      -5.788  -1.990  14.983  1.00 26.080          H  
ATOM   2468 2HB  ASN A 159      -6.728  -2.289  13.528  1.00 26.080          H  
ATOM   2469 1HD2 ASN A 159      -8.868  -1.513  16.538  1.00 26.080          H  
ATOM   2470 2HD2 ASN A 159      -7.440  -0.775  15.891  1.00 26.080          H  
ATOM   2471  N   LYS A 160      -3.806  -5.006  13.562  1.00 15.450          N  
ATOM   2472  CA  LYS A 160      -2.666  -5.128  12.661  1.00 15.570          C  
ATOM   2473  C   LYS A 160      -1.836  -3.842  12.585  1.00 15.870          C  
ATOM   2474  O   LYS A 160      -1.295  -3.502  11.528  1.00 16.220          O  
ATOM   2475  CB  LYS A 160      -3.117  -5.543  11.254  1.00 21.750          C  
ATOM   2476  CG  LYS A 160      -3.808  -6.900  11.184  1.00 21.750          C  
ATOM   2477  CD  LYS A 160      -4.124  -7.281   9.736  1.00 21.750          C  
ATOM   2478  CE  LYS A 160      -4.774  -8.662   9.633  1.00 21.750          C  
ATOM   2479  NZ  LYS A 160      -5.108  -9.022   8.214  1.00 21.750          N  
ATOM   2480  H   LYS A 160      -3.849  -5.637  14.371  1.00 18.540          H  
ATOM   2481  HA  LYS A 160      -2.015  -5.910  13.054  1.00 18.680          H  
ATOM   2482 1HB  LYS A 160      -3.790  -4.796  10.838  1.00 26.100          H  
ATOM   2483 2HB  LYS A 160      -2.245  -5.589  10.599  1.00 26.100          H  
ATOM   2484 1HG  LYS A 160      -3.163  -7.656  11.627  1.00 26.100          H  
ATOM   2485 2HG  LYS A 160      -4.735  -6.855  11.755  1.00 26.100          H  
ATOM   2486 1HD  LYS A 160      -4.797  -6.539   9.306  1.00 26.100          H  
ATOM   2487 2HD  LYS A 160      -3.199  -7.286   9.155  1.00 26.100          H  
ATOM   2488 1HE  LYS A 160      -4.083  -9.406  10.027  1.00 26.100          H  
ATOM   2489 2HE  LYS A 160      -5.687  -8.677  10.227  1.00 26.100          H  
ATOM   2490 1HZ  LYS A 160      -5.514  -9.944   8.177  1.00 26.100          H  
ATOM   2491 2HZ  LYS A 160      -5.753  -8.359   7.829  1.00 26.100          H  
ATOM   2492 3HZ  LYS A 160      -4.254  -9.032   7.633  1.00 26.100          H  
ATOM   2493  N   LYS A 161      -1.669  -3.170  13.715  1.00 15.900          N  
ATOM   2494  CA  LYS A 161      -0.872  -1.961  13.798  1.00 16.330          C  
ATOM   2495  C   LYS A 161       0.544  -2.337  14.176  1.00 16.360          C  
ATOM   2496  O   LYS A 161       0.849  -3.518  14.370  1.00 16.110          O  
ATOM   2497  CB  LYS A 161      -1.456  -0.990  14.832  1.00 22.690          C  
ATOM   2498  CG  LYS A 161      -2.914  -0.560  14.586  1.00 22.690          C  
ATOM   2499  CD  LYS A 161      -3.076   0.238  13.293  1.00 22.690          C  
ATOM   2500  CE  LYS A 161      -4.489   0.780  13.151  1.00 22.690          C  
ATOM   2501  NZ  LYS A 161      -4.679   1.519  11.865  1.00 22.690          N  
ATOM   2502  H   LYS A 161      -2.151  -3.474  14.568  1.00 19.080          H  
ATOM   2503  HA  LYS A 161      -0.840  -1.481  12.822  1.00 19.600          H  
ATOM   2504 1HB  LYS A 161      -1.421  -1.465  15.819  1.00 27.230          H  
ATOM   2505 2HB  LYS A 161      -0.846  -0.095  14.887  1.00 27.230          H  
ATOM   2506 1HG  LYS A 161      -3.523  -1.457  14.513  1.00 27.230          H  
ATOM   2507 2HG  LYS A 161      -3.273   0.026  15.430  1.00 27.230          H  
ATOM   2508 1HD  LYS A 161      -2.363   1.060  13.265  1.00 27.230          H  
ATOM   2509 2HD  LYS A 161      -2.891  -0.422  12.443  1.00 27.230          H  
ATOM   2510 1HE  LYS A 161      -5.190  -0.054  13.187  1.00 27.230          H  
ATOM   2511 2HE  LYS A 161      -4.699   1.454  13.982  1.00 27.230          H  
ATOM   2512 1HZ  LYS A 161      -5.628   1.858  11.807  1.00 27.230          H  
ATOM   2513 2HZ  LYS A 161      -4.040   2.301  11.823  1.00 27.230          H  
ATOM   2514 3HZ  LYS A 161      -4.497   0.892  11.092  1.00 27.230          H  
ATOM   2515  N   ALA A 162       1.438  -1.349  14.230  1.00 16.830          N  
ATOM   2516  CA  ALA A 162       2.802  -1.651  14.628  1.00 17.090          C  
ATOM   2517  C   ALA A 162       2.692  -2.297  15.975  1.00 16.860          C  
ATOM   2518  O   ALA A 162       1.764  -1.982  16.716  1.00 16.840          O  
ATOM   2519  CB  ALA A 162       3.681  -0.410  14.691  1.00 23.820          C  
ATOM   2520  H   ALA A 162       1.162  -0.401  14.028  1.00 20.200          H  
ATOM   2521  HA  ALA A 162       3.215  -2.367  13.933  1.00 20.510          H  
ATOM   2522 1HB  ALA A 162       4.675  -0.690  15.017  1.00 28.590          H  
ATOM   2523 2HB  ALA A 162       3.739   0.054  13.708  1.00 28.590          H  
ATOM   2524 3HB  ALA A 162       3.263   0.299  15.404  1.00 28.590          H  
ATOM   2525  N   SER A 163       3.581  -3.225  16.294  1.00 16.820          N  
ATOM   2526  CA  SER A 163       3.440  -3.901  17.558  1.00 16.970          C  
ATOM   2527  C   SER A 163       3.423  -2.948  18.709  1.00 17.340          C  
ATOM   2528  O   SER A 163       4.185  -1.991  18.738  1.00 17.370          O  
ATOM   2529  CB  SER A 163       4.552  -4.905  17.741  1.00 23.700          C  
ATOM   2530  OG  SER A 163       4.466  -5.917  16.775  1.00 23.700          O  
ATOM   2531  H   SER A 163       4.337  -3.484  15.685  1.00 20.180          H  
ATOM   2532  HA  SER A 163       2.491  -4.405  17.545  1.00 20.360          H  
ATOM   2533 1HB  SER A 163       5.513  -4.400  17.663  1.00 28.440          H  
ATOM   2534 2HB  SER A 163       4.484  -5.343  18.737  1.00 28.440          H  
ATOM   2535  HG  SER A 163       3.719  -6.506  17.073  1.00 28.440          H  
ATOM   2536  N   LEU A 164       2.538  -3.207  19.658  1.00 17.760          N  
ATOM   2537  CA  LEU A 164       2.423  -2.358  20.839  1.00 18.290          C  
ATOM   2538  C   LEU A 164       2.231  -3.227  22.039  1.00 18.450          C  
ATOM   2539  O   LEU A 164       1.269  -3.998  22.097  1.00 18.780          O  
ATOM   2540  CB  LEU A 164       1.263  -1.355  20.683  1.00 25.390          C  
ATOM   2541  CG  LEU A 164       1.446  -0.274  19.584  1.00 25.390          C  
ATOM   2542  CD1 LEU A 164       0.160   0.475  19.307  1.00 25.390          C  
ATOM   2543  CD2 LEU A 164       2.477   0.681  20.035  1.00 25.390          C  
ATOM   2544  H   LEU A 164       1.965  -4.062  19.545  1.00 21.310          H  
ATOM   2545  HA  LEU A 164       3.361  -1.831  20.979  1.00 21.950          H  
ATOM   2546 1HB  LEU A 164       0.363  -1.917  20.452  1.00 30.470          H  
ATOM   2547 2HB  LEU A 164       1.126  -0.839  21.634  1.00 30.470          H  
ATOM   2548  HG  LEU A 164       1.761  -0.735  18.684  1.00 30.470          H  
ATOM   2549 1HD1 LEU A 164       0.340   1.215  18.532  1.00 30.470          H  
ATOM   2550 2HD1 LEU A 164      -0.603  -0.227  18.966  1.00 30.470          H  
ATOM   2551 3HD1 LEU A 164      -0.167   0.965  20.188  1.00 30.470          H  
ATOM   2552 1HD2 LEU A 164       2.628   1.417  19.261  1.00 30.470          H  
ATOM   2553 2HD2 LEU A 164       2.145   1.152  20.956  1.00 30.470          H  
ATOM   2554 3HD2 LEU A 164       3.394   0.170  20.207  1.00 30.470          H  
ATOM   2555  N   VAL A 165       3.124  -3.067  23.006  1.00 18.320          N  
ATOM   2556  CA  VAL A 165       3.177  -3.940  24.161  1.00 18.580          C  
ATOM   2557  C   VAL A 165       2.729  -3.326  25.461  1.00 18.640          C  
ATOM   2558  O   VAL A 165       2.985  -2.160  25.738  1.00 18.640          O  
ATOM   2559  CB  VAL A 165       4.603  -4.485  24.276  1.00 25.910          C  
ATOM   2560  CG1 VAL A 165       4.908  -5.306  22.999  1.00 25.910          C  
ATOM   2561  CG2 VAL A 165       5.618  -3.335  24.455  1.00 25.910          C  
ATOM   2562  H   VAL A 165       3.823  -2.348  22.891  1.00 21.980          H  
ATOM   2563  HA  VAL A 165       2.526  -4.775  23.978  1.00 22.300          H  
ATOM   2564  HB  VAL A 165       4.659  -5.149  25.136  1.00 31.090          H  
ATOM   2565 1HG1 VAL A 165       5.903  -5.729  23.043  1.00 31.090          H  
ATOM   2566 2HG1 VAL A 165       4.185  -6.111  22.904  1.00 31.090          H  
ATOM   2567 3HG1 VAL A 165       4.843  -4.667  22.123  1.00 31.090          H  
ATOM   2568 1HG2 VAL A 165       6.618  -3.741  24.538  1.00 31.090          H  
ATOM   2569 2HG2 VAL A 165       5.583  -2.662  23.605  1.00 31.090          H  
ATOM   2570 3HG2 VAL A 165       5.388  -2.778  25.367  1.00 31.090          H  
ATOM   2571  N   LEU A 166       2.032  -4.148  26.222  1.00 18.800          N  
ATOM   2572  CA  LEU A 166       1.465  -3.851  27.515  1.00 19.020          C  
ATOM   2573  C   LEU A 166       2.579  -3.581  28.535  1.00 19.130          C  
ATOM   2574  O   LEU A 166       3.488  -4.397  28.662  1.00 19.580          O  
ATOM   2575  CB  LEU A 166       0.653  -5.095  27.948  1.00 26.540          C  
ATOM   2576  CG  LEU A 166      -0.162  -5.048  29.266  1.00 26.540          C  
ATOM   2577  CD1 LEU A 166      -1.308  -4.065  29.139  1.00 26.540          C  
ATOM   2578  CD2 LEU A 166      -0.690  -6.453  29.564  1.00 26.540          C  
ATOM   2579  H   LEU A 166       1.939  -5.102  25.878  1.00 22.560          H  
ATOM   2580  HA  LEU A 166       0.802  -3.012  27.400  1.00 22.820          H  
ATOM   2581 1HB  LEU A 166      -0.037  -5.336  27.148  1.00 31.850          H  
ATOM   2582 2HB  LEU A 166       1.353  -5.931  28.029  1.00 31.850          H  
ATOM   2583  HG  LEU A 166       0.482  -4.720  30.084  1.00 31.850          H  
ATOM   2584 1HD1 LEU A 166      -1.871  -4.044  30.074  1.00 31.850          H  
ATOM   2585 2HD1 LEU A 166      -0.941  -3.082  28.933  1.00 31.850          H  
ATOM   2586 3HD1 LEU A 166      -1.959  -4.378  28.331  1.00 31.850          H  
ATOM   2587 1HD2 LEU A 166      -1.262  -6.449  30.498  1.00 31.850          H  
ATOM   2588 2HD2 LEU A 166      -1.336  -6.786  28.747  1.00 31.850          H  
ATOM   2589 3HD2 LEU A 166       0.149  -7.139  29.657  1.00 31.850          H  
ATOM   2590  N   PRO A 167       2.562  -2.471  29.286  1.00 18.870          N  
ATOM   2591  CA  PRO A 167       3.515  -2.194  30.332  1.00 19.070          C  
ATOM   2592  C   PRO A 167       3.421  -3.355  31.315  1.00 19.520          C  
ATOM   2593  O   PRO A 167       2.314  -3.833  31.548  1.00 19.430          O  
ATOM   2594  CB  PRO A 167       2.998  -0.876  30.920  1.00 28.610          C  
ATOM   2595  CG  PRO A 167       2.262  -0.235  29.775  1.00 28.610          C  
ATOM   2596  CD  PRO A 167       1.645  -1.390  29.017  1.00 28.610          C  
ATOM   2597  HA  PRO A 167       4.500  -2.086  29.866  1.00 22.880          H  
ATOM   2598 1HB  PRO A 167       2.353  -1.078  31.791  1.00 34.330          H  
ATOM   2599 2HB  PRO A 167       3.840  -0.267  31.282  1.00 34.330          H  
ATOM   2600 1HG  PRO A 167       1.506   0.473  30.154  1.00 34.330          H  
ATOM   2601 2HG  PRO A 167       2.956   0.348  29.151  1.00 34.330          H  
ATOM   2602 1HD  PRO A 167       0.649  -1.615  29.397  1.00 34.330          H  
ATOM   2603 2HD  PRO A 167       1.672  -1.136  27.951  1.00 34.330          H  
ATOM   2604  N   PRO A 168       4.535  -3.779  31.915  1.00 20.110          N  
ATOM   2605  CA  PRO A 168       4.629  -4.873  32.853  1.00 20.660          C  
ATOM   2606  C   PRO A 168       4.026  -4.515  34.197  1.00 20.250          C  
ATOM   2607  O   PRO A 168       4.019  -3.347  34.587  1.00 20.040          O  
ATOM   2608  CB  PRO A 168       6.145  -5.029  33.001  1.00 30.990          C  
ATOM   2609  CG  PRO A 168       6.708  -3.654  32.710  1.00 30.990          C  
ATOM   2610  CD  PRO A 168       5.799  -3.081  31.661  1.00 30.990          C  
ATOM   2611  HA  PRO A 168       4.168  -5.772  32.428  1.00 24.790          H  
ATOM   2612 1HB  PRO A 168       6.373  -5.343  34.010  1.00 37.190          H  
ATOM   2613 2HB  PRO A 168       6.503  -5.806  32.329  1.00 37.190          H  
ATOM   2614 1HG  PRO A 168       6.715  -3.047  33.633  1.00 37.190          H  
ATOM   2615 2HG  PRO A 168       7.754  -3.723  32.367  1.00 37.190          H  
ATOM   2616 1HD  PRO A 168       5.692  -2.003  31.830  1.00 37.190          H  
ATOM   2617 2HD  PRO A 168       6.177  -3.318  30.660  1.00 37.190          H  
ATOM   2618  N   LEU A 169       3.596  -5.535  34.927  1.00 20.250          N  
ATOM   2619  CA  LEU A 169       3.159  -5.359  36.304  1.00 19.990          C  
ATOM   2620  C   LEU A 169       3.841  -6.445  37.143  1.00 19.830          C  
ATOM   2621  O   LEU A 169       3.826  -7.625  36.771  1.00 19.680          O  
ATOM   2622  CB  LEU A 169       1.626  -5.424  36.410  1.00 28.090          C  
ATOM   2623  CG  LEU A 169       0.822  -4.285  35.718  1.00 28.090          C  
ATOM   2624  CD1 LEU A 169       0.414  -4.716  34.286  1.00 28.090          C  
ATOM   2625  CD2 LEU A 169      -0.407  -3.970  36.535  1.00 28.090          C  
ATOM   2626  H   LEU A 169       3.635  -6.466  34.515  1.00 24.300          H  
ATOM   2627  HA  LEU A 169       3.492  -4.386  36.662  1.00 23.990          H  
ATOM   2628 1HB  LEU A 169       1.308  -6.317  35.933  1.00 33.710          H  
ATOM   2629 2HB  LEU A 169       1.334  -5.471  37.463  1.00 33.710          H  
ATOM   2630  HG  LEU A 169       1.448  -3.396  35.640  1.00 33.710          H  
ATOM   2631 1HD1 LEU A 169      -0.143  -3.911  33.810  1.00 33.710          H  
ATOM   2632 2HD1 LEU A 169       1.280  -4.929  33.691  1.00 33.710          H  
ATOM   2633 3HD1 LEU A 169      -0.219  -5.610  34.337  1.00 33.710          H  
ATOM   2634 1HD2 LEU A 169      -0.967  -3.171  36.053  1.00 33.710          H  
ATOM   2635 2HD2 LEU A 169      -1.034  -4.851  36.598  1.00 33.710          H  
ATOM   2636 3HD2 LEU A 169      -0.115  -3.659  37.535  1.00 33.710          H  
ATOM   2637  N   ARG A 170       4.393  -6.055  38.292  1.00 20.000          N  
ATOM   2638  CA  ARG A 170       5.163  -6.972  39.139  1.00 20.020          C  
ATOM   2639  C   ARG A 170       4.396  -8.168  39.680  1.00 19.490          C  
ATOM   2640  O   ARG A 170       3.298  -8.023  40.219  1.00 19.360          O  
ATOM   2641  CB  ARG A 170       5.747  -6.207  40.319  1.00 28.020          C  
ATOM   2642  CG  ARG A 170       6.671  -7.011  41.236  1.00 28.020          C  
ATOM   2643  CD  ARG A 170       7.263  -6.157  42.292  1.00 28.020          C  
ATOM   2644  NE  ARG A 170       8.138  -6.916  43.180  1.00 28.020          N  
ATOM   2645  CZ  ARG A 170       8.826  -6.398  44.224  1.00 28.020          C  
ATOM   2646  NH1 ARG A 170       8.739  -5.114  44.512  1.00 28.020          N  
ATOM   2647  NH2 ARG A 170       9.591  -7.189  44.962  1.00 28.020          N  
ATOM   2648  H   ARG A 170       4.324  -5.082  38.559  1.00 24.000          H  
ATOM   2649  HA  ARG A 170       5.991  -7.353  38.540  1.00 24.020          H  
ATOM   2650 1HB  ARG A 170       6.313  -5.354  39.951  1.00 33.620          H  
ATOM   2651 2HB  ARG A 170       4.936  -5.820  40.934  1.00 33.620          H  
ATOM   2652 1HG  ARG A 170       6.110  -7.804  41.731  1.00 33.620          H  
ATOM   2653 2HG  ARG A 170       7.482  -7.445  40.651  1.00 33.620          H  
ATOM   2654 1HD  ARG A 170       7.849  -5.362  41.827  1.00 33.620          H  
ATOM   2655 2HD  ARG A 170       6.460  -5.721  42.887  1.00 33.620          H  
ATOM   2656  HE  ARG A 170       8.238  -7.906  43.002  1.00 33.620          H  
ATOM   2657 1HH1 ARG A 170       8.159  -4.507  43.954  1.00 33.620          H  
ATOM   2658 2HH1 ARG A 170       9.254  -4.734  45.293  1.00 33.620          H  
ATOM   2659 1HH2 ARG A 170       9.659  -8.175  44.745  1.00 33.620          H  
ATOM   2660 2HH2 ARG A 170      10.106  -6.812  45.744  1.00 33.620          H  
ATOM   2661  N   ALA A 171       5.011  -9.351  39.571  1.00 19.330          N  
ATOM   2662  CA  ALA A 171       4.423 -10.565  40.101  1.00 18.960          C  
ATOM   2663  C   ALA A 171       5.448 -11.723  40.192  1.00 18.590          C  
ATOM   2664  O   ALA A 171       6.306 -11.828  39.324  1.00 18.520          O  
ATOM   2665  CB  ALA A 171       3.289 -10.986  39.217  1.00 26.690          C  
ATOM   2666  H   ALA A 171       5.906  -9.391  39.105  1.00 23.200          H  
ATOM   2667  HA  ALA A 171       4.018 -10.328  41.071  1.00 22.750          H  
ATOM   2668 1HB  ALA A 171       2.863 -11.835  39.629  1.00 32.030          H  
ATOM   2669 2HB  ALA A 171       2.564 -10.189  39.166  1.00 32.030          H  
ATOM   2670 3HB  ALA A 171       3.654 -11.206  38.235  1.00 32.030          H  
ATOM   2671  N   PRO A 172       5.414 -12.575  41.244  1.00 18.490          N  
ATOM   2672  CA  PRO A 172       6.148 -13.838  41.376  1.00 18.220          C  
ATOM   2673  C   PRO A 172       5.626 -14.862  40.367  1.00 17.550          C  
ATOM   2674  O   PRO A 172       4.450 -14.784  40.005  1.00 17.200          O  
ATOM   2675  CB  PRO A 172       5.834 -14.282  42.812  1.00 27.330          C  
ATOM   2676  CG  PRO A 172       5.366 -13.044  43.527  1.00 27.330          C  
ATOM   2677  CD  PRO A 172       4.684 -12.200  42.474  1.00 27.330          C  
ATOM   2678  HA  PRO A 172       7.225 -13.664  41.231  1.00 21.860          H  
ATOM   2679 1HB  PRO A 172       5.104 -15.073  42.807  1.00 32.800          H  
ATOM   2680 2HB  PRO A 172       6.744 -14.704  43.267  1.00 32.800          H  
ATOM   2681 1HG  PRO A 172       4.682 -13.322  44.347  1.00 32.800          H  
ATOM   2682 2HG  PRO A 172       6.221 -12.532  43.992  1.00 32.800          H  
ATOM   2683 1HD  PRO A 172       3.613 -12.437  42.387  1.00 32.800          H  
ATOM   2684 2HD  PRO A 172       4.874 -11.160  42.767  1.00 32.800          H  
ATOM   2685  N   ARG A 173       6.469 -15.847  39.988  1.00 17.480          N  
ATOM   2686  CA  ARG A 173       6.100 -16.985  39.108  1.00 16.940          C  
ATOM   2687  C   ARG A 173       4.699 -17.579  39.300  1.00 16.640          C  
ATOM   2688  O   ARG A 173       4.110 -18.108  38.360  1.00 16.870          O  
ATOM   2689  CB  ARG A 173       7.086 -18.129  39.273  1.00 23.930          C  
ATOM   2690  CG  ARG A 173       6.854 -19.372  38.383  1.00 23.930          C  
ATOM   2691  CD  ARG A 173       7.902 -20.419  38.604  1.00 23.930          C  
ATOM   2692  NE  ARG A 173       7.753 -21.526  37.697  1.00 23.930          N  
ATOM   2693  CZ  ARG A 173       8.702 -22.456  37.422  1.00 23.930          C  
ATOM   2694  NH1 ARG A 173       9.906 -22.420  37.980  1.00 23.930          N  
ATOM   2695  NH2 ARG A 173       8.415 -23.421  36.562  1.00 23.930          N  
ATOM   2696  H   ARG A 173       7.451 -15.820  40.327  1.00 20.980          H  
ATOM   2697  HA  ARG A 173       6.167 -16.628  38.082  1.00 20.330          H  
ATOM   2698 1HB  ARG A 173       8.052 -17.747  39.000  1.00 28.720          H  
ATOM   2699 2HB  ARG A 173       7.136 -18.441  40.313  1.00 28.720          H  
ATOM   2700 1HG  ARG A 173       5.899 -19.832  38.612  1.00 28.720          H  
ATOM   2701 2HG  ARG A 173       6.874 -19.075  37.332  1.00 28.720          H  
ATOM   2702 1HD  ARG A 173       8.873 -20.017  38.478  1.00 28.720          H  
ATOM   2703 2HD  ARG A 173       7.808 -20.800  39.620  1.00 28.720          H  
ATOM   2704  HE  ARG A 173       6.861 -21.619  37.229  1.00 28.720          H  
ATOM   2705 1HH1 ARG A 173      10.191 -21.687  38.659  1.00 28.720          H  
ATOM   2706 2HH1 ARG A 173      10.590 -23.121  37.745  1.00 28.720          H  
ATOM   2707 1HH2 ARG A 173       7.501 -23.459  36.130  1.00 28.720          H  
ATOM   2708 2HH2 ARG A 173       9.104 -24.124  36.339  1.00 28.720          H  
ATOM   2709  N   VAL A 174       4.217 -17.593  40.539  1.00 16.250          N  
ATOM   2710  CA  VAL A 174       2.935 -18.205  40.883  1.00 16.050          C  
ATOM   2711  C   VAL A 174       1.751 -17.529  40.167  1.00 15.720          C  
ATOM   2712  O   VAL A 174       0.685 -18.137  40.032  1.00 15.640          O  
ATOM   2713  CB  VAL A 174       2.723 -18.157  42.420  1.00 22.550          C  
ATOM   2714  CG1 VAL A 174       2.399 -16.736  42.888  1.00 22.550          C  
ATOM   2715  CG2 VAL A 174       1.614 -19.127  42.831  1.00 22.550          C  
ATOM   2716  H   VAL A 174       4.771 -17.142  41.247  1.00 19.500          H  
ATOM   2717  HA  VAL A 174       2.967 -19.248  40.580  1.00 19.260          H  
ATOM   2718  HB  VAL A 174       3.659 -18.451  42.896  1.00 27.060          H  
ATOM   2719 1HG1 VAL A 174       2.293 -16.726  43.970  1.00 27.060          H  
ATOM   2720 2HG1 VAL A 174       3.178 -16.064  42.598  1.00 27.060          H  
ATOM   2721 3HG1 VAL A 174       1.464 -16.405  42.448  1.00 27.060          H  
ATOM   2722 1HG2 VAL A 174       1.500 -19.104  43.912  1.00 27.060          H  
ATOM   2723 2HG2 VAL A 174       0.671 -18.841  42.371  1.00 27.060          H  
ATOM   2724 3HG2 VAL A 174       1.875 -20.136  42.515  1.00 27.060          H  
ATOM   2725  N   GLN A 175       1.926 -16.265  39.775  1.00 15.680          N  
ATOM   2726  CA  GLN A 175       0.907 -15.483  39.099  1.00 15.570          C  
ATOM   2727  C   GLN A 175       1.002 -15.710  37.600  1.00 15.520          C  
ATOM   2728  O   GLN A 175       2.114 -15.762  37.064  1.00 15.610          O  
ATOM   2729  CB  GLN A 175       1.123 -13.999  39.374  1.00 21.840          C  
ATOM   2730  CG  GLN A 175       1.123 -13.565  40.878  1.00 21.840          C  
ATOM   2731  CD  GLN A 175      -0.126 -13.907  41.545  1.00 21.840          C  
ATOM   2732  OE1 GLN A 175      -0.159 -14.389  42.684  1.00 21.840          O  
ATOM   2733  NE2 GLN A 175      -1.194 -13.700  40.831  1.00 21.840          N  
ATOM   2734  H   GLN A 175       2.847 -15.842  39.912  1.00 18.820          H  
ATOM   2735  HA  GLN A 175      -0.082 -15.806  39.432  1.00 18.680          H  
ATOM   2736 1HB  GLN A 175       2.083 -13.742  38.949  1.00 26.210          H  
ATOM   2737 2HB  GLN A 175       0.378 -13.437  38.838  1.00 26.210          H  
ATOM   2738 1HG  GLN A 175       1.948 -14.063  41.386  1.00 26.210          H  
ATOM   2739 2HG  GLN A 175       1.229 -12.490  40.952  1.00 26.210          H  
ATOM   2740 1HE2 GLN A 175      -2.110 -13.978  41.149  1.00 26.210          H  
ATOM   2741 2HE2 GLN A 175      -1.140 -13.329  39.906  1.00 26.210          H  
ATOM   2742  N   PHE A 176      -0.138 -15.763  36.907  1.00 15.530          N  
ATOM   2743  CA  PHE A 176      -0.127 -15.983  35.452  1.00 15.680          C  
ATOM   2744  C   PHE A 176      -0.847 -14.908  34.653  1.00 15.990          C  
ATOM   2745  O   PHE A 176      -1.628 -14.134  35.199  1.00 16.480          O  
ATOM   2746  CB  PHE A 176      -0.659 -17.389  35.132  1.00 21.890          C  
ATOM   2747  CG  PHE A 176      -2.059 -17.693  35.622  1.00 21.890          C  
ATOM   2748  CD1 PHE A 176      -3.181 -17.426  34.860  1.00 21.890          C  
ATOM   2749  CD2 PHE A 176      -2.240 -18.283  36.868  1.00 21.890          C  
ATOM   2750  CE1 PHE A 176      -4.450 -17.730  35.324  1.00 21.890          C  
ATOM   2751  CE2 PHE A 176      -3.497 -18.591  37.331  1.00 21.890          C  
ATOM   2752  CZ  PHE A 176      -4.613 -18.313  36.555  1.00 21.890          C  
ATOM   2753  H   PHE A 176      -1.042 -15.656  37.404  1.00 18.640          H  
ATOM   2754  HA  PHE A 176       0.903 -15.960  35.115  1.00 18.820          H  
ATOM   2755 1HB  PHE A 176      -0.650 -17.528  34.050  1.00 26.270          H  
ATOM   2756 2HB  PHE A 176       0.018 -18.129  35.553  1.00 26.270          H  
ATOM   2757  HD1 PHE A 176      -3.064 -16.967  33.886  1.00 26.270          H  
ATOM   2758  HD2 PHE A 176      -1.363 -18.505  37.489  1.00 26.270          H  
ATOM   2759  HE1 PHE A 176      -5.323 -17.503  34.701  1.00 26.270          H  
ATOM   2760  HE2 PHE A 176      -3.603 -19.054  38.311  1.00 26.270          H  
ATOM   2761  HZ  PHE A 176      -5.614 -18.552  36.913  1.00 26.270          H  
ATOM   2762  N   ASP A 177      -0.503 -14.797  33.363  1.00 15.840          N  
ATOM   2763  CA  ASP A 177      -1.172 -13.828  32.494  1.00 16.270          C  
ATOM   2764  C   ASP A 177      -2.355 -14.475  31.748  1.00 16.570          C  
ATOM   2765  O   ASP A 177      -2.722 -15.628  32.010  1.00 16.740          O  
ATOM   2766  CB  ASP A 177      -0.194 -13.132  31.529  1.00 22.610          C  
ATOM   2767  CG  ASP A 177       0.395 -13.972  30.404  1.00 22.610          C  
ATOM   2768  OD1 ASP A 177      -0.096 -15.057  30.122  1.00 22.610          O  
ATOM   2769  OD2 ASP A 177       1.342 -13.506  29.807  1.00 22.610          O  
ATOM   2770  H   ASP A 177       0.184 -15.451  32.964  1.00 19.010          H  
ATOM   2771  HA  ASP A 177      -1.588 -13.040  33.125  1.00 19.520          H  
ATOM   2772 1HB  ASP A 177      -0.687 -12.268  31.082  1.00 27.130          H  
ATOM   2773 2HB  ASP A 177       0.639 -12.738  32.114  1.00 27.130          H  
ATOM   2774  N   GLU A 178      -2.955 -13.743  30.801  1.00 16.780          N  
ATOM   2775  CA  GLU A 178      -4.135 -14.226  30.079  1.00 17.210          C  
ATOM   2776  C   GLU A 178      -3.885 -15.420  29.147  1.00 17.070          C  
ATOM   2777  O   GLU A 178      -4.838 -16.002  28.629  1.00 16.960          O  
ATOM   2778  CB  GLU A 178      -4.836 -13.089  29.308  1.00 23.920          C  
ATOM   2779  CG  GLU A 178      -4.077 -12.385  28.194  1.00 23.920          C  
ATOM   2780  CD  GLU A 178      -3.256 -11.231  28.688  1.00 23.920          C  
ATOM   2781  OE1 GLU A 178      -2.626 -11.368  29.713  1.00 23.920          O  
ATOM   2782  OE2 GLU A 178      -3.328 -10.182  28.105  1.00 23.920          O  
ATOM   2783  H   GLU A 178      -2.605 -12.809  30.579  1.00 20.140          H  
ATOM   2784  HA  GLU A 178      -4.850 -14.561  30.832  1.00 20.650          H  
ATOM   2785 1HB  GLU A 178      -5.742 -13.489  28.853  1.00 28.710          H  
ATOM   2786 2HB  GLU A 178      -5.159 -12.323  29.998  1.00 28.710          H  
ATOM   2787 1HG  GLU A 178      -3.415 -13.100  27.695  1.00 28.710          H  
ATOM   2788 2HG  GLU A 178      -4.792 -12.029  27.456  1.00 28.710          H  
ATOM   2789  N   ASP A 179      -2.619 -15.785  28.913  1.00 17.230          N  
ATOM   2790  CA  ASP A 179      -2.299 -16.903  28.034  1.00 17.280          C  
ATOM   2791  C   ASP A 179      -1.959 -18.164  28.837  1.00 17.170          C  
ATOM   2792  O   ASP A 179      -1.444 -19.140  28.286  1.00 17.460          O  
ATOM   2793  CB  ASP A 179      -1.143 -16.516  27.105  1.00 24.170          C  
ATOM   2794  CG  ASP A 179      -1.540 -15.389  26.139  1.00 24.170          C  
ATOM   2795  OD1 ASP A 179      -2.636 -15.421  25.620  1.00 24.170          O  
ATOM   2796  OD2 ASP A 179      -0.755 -14.494  25.945  1.00 24.170          O  
ATOM   2797  H   ASP A 179      -1.834 -15.298  29.373  1.00 20.680          H  
ATOM   2798  HA  ASP A 179      -3.172 -17.123  27.421  1.00 20.740          H  
ATOM   2799 1HB  ASP A 179      -0.291 -16.176  27.712  1.00 29.010          H  
ATOM   2800 2HB  ASP A 179      -0.814 -17.386  26.535  1.00 29.010          H  
ATOM   2801  N   ASP A 180      -2.234 -18.119  30.151  1.00 16.920          N  
ATOM   2802  CA  ASP A 180      -1.992 -19.180  31.144  1.00 16.980          C  
ATOM   2803  C   ASP A 180      -0.516 -19.430  31.453  1.00 17.220          C  
ATOM   2804  O   ASP A 180      -0.185 -20.341  32.215  1.00 17.650          O  
ATOM   2805  CB  ASP A 180      -2.598 -20.533  30.700  1.00 23.750          C  
ATOM   2806  CG  ASP A 180      -4.120 -20.571  30.616  1.00 23.750          C  
ATOM   2807  OD1 ASP A 180      -4.765 -20.087  31.513  1.00 23.750          O  
ATOM   2808  OD2 ASP A 180      -4.629 -21.107  29.658  1.00 23.750          O  
ATOM   2809  H   ASP A 180      -2.644 -17.257  30.524  1.00 20.300          H  
ATOM   2810  HA  ASP A 180      -2.477 -18.874  32.072  1.00 20.380          H  
ATOM   2811 1HB  ASP A 180      -2.187 -20.842  29.747  1.00 28.500          H  
ATOM   2812 2HB  ASP A 180      -2.296 -21.294  31.418  1.00 28.500          H  
ATOM   2813  N   SER A 181       0.370 -18.614  30.918  1.00 17.080          N  
ATOM   2814  CA  SER A 181       1.781 -18.751  31.200  1.00 17.430          C  
ATOM   2815  C   SER A 181       2.087 -17.897  32.420  1.00 17.570          C  
ATOM   2816  O   SER A 181       1.441 -16.861  32.609  1.00 17.330          O  
ATOM   2817  CB  SER A 181       2.602 -18.339  29.984  1.00 24.260          C  
ATOM   2818  OG  SER A 181       2.426 -19.234  28.915  1.00 24.260          O  
ATOM   2819  H   SER A 181       0.062 -17.877  30.295  1.00 20.500          H  
ATOM   2820  HA  SER A 181       1.975 -19.800  31.411  1.00 20.920          H  
ATOM   2821 1HB  SER A 181       2.305 -17.333  29.670  1.00 29.110          H  
ATOM   2822 2HB  SER A 181       3.637 -18.301  30.236  1.00 29.110          H  
ATOM   2823  HG  SER A 181       2.920 -18.861  28.146  1.00 29.110          H  
ATOM   2824  N   PRO A 182       3.049 -18.287  33.271  1.00 18.090          N  
ATOM   2825  CA  PRO A 182       3.451 -17.555  34.453  1.00 18.420          C  
ATOM   2826  C   PRO A 182       3.974 -16.211  34.025  1.00 18.330          C  
ATOM   2827  O   PRO A 182       4.659 -16.134  33.013  1.00 18.490          O  
ATOM   2828  CB  PRO A 182       4.551 -18.441  35.049  1.00 27.630          C  
ATOM   2829  CG  PRO A 182       5.047 -19.290  33.890  1.00 27.630          C  
ATOM   2830  CD  PRO A 182       3.831 -19.519  33.024  1.00 27.630          C  
ATOM   2831  HA  PRO A 182       2.608 -17.460  35.150  1.00 22.100          H  
ATOM   2832 1HB  PRO A 182       5.339 -17.806  35.487  1.00 33.160          H  
ATOM   2833 2HB  PRO A 182       4.143 -19.036  35.880  1.00 33.160          H  
ATOM   2834 1HG  PRO A 182       5.835 -18.739  33.350  1.00 33.160          H  
ATOM   2835 2HG  PRO A 182       5.504 -20.218  34.261  1.00 33.160          H  
ATOM   2836 1HD  PRO A 182       4.169 -19.601  31.992  1.00 33.160          H  
ATOM   2837 2HD  PRO A 182       3.265 -20.408  33.353  1.00 33.160          H  
ATOM   2838  N   ARG A 183       3.721 -15.174  34.813  1.00 18.230          N  
ATOM   2839  CA  ARG A 183       4.204 -13.823  34.520  1.00 18.310          C  
ATOM   2840  C   ARG A 183       5.686 -13.812  34.163  1.00 18.370          C  
ATOM   2841  O   ARG A 183       6.117 -13.119  33.246  1.00 18.580          O  
ATOM   2842  CB  ARG A 183       3.957 -12.884  35.695  1.00 25.600          C  
ATOM   2843  CG  ARG A 183       4.243 -11.423  35.378  1.00 25.600          C  
ATOM   2844  CD  ARG A 183       5.601 -10.954  35.833  1.00 25.600          C  
ATOM   2845  NE  ARG A 183       5.796  -9.579  35.486  1.00 25.600          N  
ATOM   2846  CZ  ARG A 183       6.889  -8.839  35.713  1.00 25.600          C  
ATOM   2847  NH1 ARG A 183       7.948  -9.306  36.323  1.00 25.600          N  
ATOM   2848  NH2 ARG A 183       6.881  -7.608  35.297  1.00 25.600          N  
ATOM   2849  H   ARG A 183       3.140 -15.338  35.638  1.00 21.880          H  
ATOM   2850  HA  ARG A 183       3.646 -13.446  33.662  1.00 21.970          H  
ATOM   2851 1HB  ARG A 183       2.916 -12.965  36.021  1.00 30.720          H  
ATOM   2852 2HB  ARG A 183       4.587 -13.175  36.541  1.00 30.720          H  
ATOM   2853 1HG  ARG A 183       4.209 -11.298  34.306  1.00 30.720          H  
ATOM   2854 2HG  ARG A 183       3.495 -10.786  35.834  1.00 30.720          H  
ATOM   2855 1HD  ARG A 183       5.684 -11.052  36.911  1.00 30.720          H  
ATOM   2856 2HD  ARG A 183       6.379 -11.514  35.367  1.00 30.720          H  
ATOM   2857  HE  ARG A 183       5.034  -9.112  34.983  1.00 30.720          H  
ATOM   2858 1HH1 ARG A 183       8.006 -10.274  36.649  1.00 30.720          H  
ATOM   2859 2HH1 ARG A 183       8.743  -8.715  36.472  1.00 30.720          H  
ATOM   2860 1HH2 ARG A 183       6.050  -7.267  34.802  1.00 30.720          H  
ATOM   2861 2HH2 ARG A 183       7.683  -7.012  35.443  1.00 30.720          H  
ATOM   2862  N   GLN A 184       6.473 -14.516  34.957  1.00 18.320          N  
ATOM   2863  CA  GLN A 184       7.914 -14.647  34.784  1.00 18.520          C  
ATOM   2864  C   GLN A 184       8.274 -16.021  35.280  1.00 18.230          C  
ATOM   2865  O   GLN A 184       7.517 -16.591  36.067  1.00 18.230          O  
ATOM   2866  CB  GLN A 184       8.686 -13.593  35.576  1.00 25.850          C  
ATOM   2867  CG  GLN A 184       8.511 -13.693  37.103  1.00 25.850          C  
ATOM   2868  CD  GLN A 184       9.247 -12.578  37.831  1.00 25.850          C  
ATOM   2869  OE1 GLN A 184       9.047 -11.395  37.528  1.00 25.850          O  
ATOM   2870  NE2 GLN A 184      10.111 -12.920  38.781  1.00 25.850          N  
ATOM   2871  H   GLN A 184       6.028 -15.022  35.709  1.00 21.980          H  
ATOM   2872  HA  GLN A 184       8.169 -14.577  33.724  1.00 22.220          H  
ATOM   2873 1HB  GLN A 184       9.753 -13.703  35.363  1.00 31.020          H  
ATOM   2874 2HB  GLN A 184       8.396 -12.603  35.249  1.00 31.020          H  
ATOM   2875 1HG  GLN A 184       7.451 -13.623  37.354  1.00 31.020          H  
ATOM   2876 2HG  GLN A 184       8.920 -14.645  37.462  1.00 31.020          H  
ATOM   2877 1HE2 GLN A 184      10.614 -12.217  39.277  1.00 31.020          H  
ATOM   2878 2HE2 GLN A 184      10.284 -13.906  39.022  1.00 31.020          H  
ATOM   2879  N   ILE A 185       9.412 -16.560  34.866  1.00 18.130          N  
ATOM   2880  CA  ILE A 185       9.774 -17.868  35.386  1.00 18.030          C  
ATOM   2881  C   ILE A 185      10.906 -17.792  36.408  1.00 18.500          C  
ATOM   2882  O   ILE A 185      12.013 -17.348  36.114  1.00 18.980          O  
ATOM   2883  CB  ILE A 185      10.097 -18.834  34.227  1.00 25.280          C  
ATOM   2884  CG1 ILE A 185       8.829 -18.961  33.327  1.00 25.280          C  
ATOM   2885  CG2 ILE A 185      10.532 -20.195  34.796  1.00 25.280          C  
ATOM   2886  CD1 ILE A 185       9.040 -19.640  31.998  1.00 25.280          C  
ATOM   2887  H   ILE A 185      10.017 -16.062  34.199  1.00 21.760          H  
ATOM   2888  HA  ILE A 185       8.912 -18.284  35.902  1.00 21.640          H  
ATOM   2889  HB  ILE A 185      10.880 -18.442  33.620  1.00 30.340          H  
ATOM   2890 1HG1 ILE A 185       8.079 -19.515  33.882  1.00 30.340          H  
ATOM   2891 2HG1 ILE A 185       8.442 -17.966  33.121  1.00 30.340          H  
ATOM   2892 1HG2 ILE A 185      10.758 -20.884  33.992  1.00 30.340          H  
ATOM   2893 2HG2 ILE A 185      11.428 -20.077  35.416  1.00 30.340          H  
ATOM   2894 3HG2 ILE A 185       9.730 -20.600  35.402  1.00 30.340          H  
ATOM   2895 1HD1 ILE A 185       8.093 -19.669  31.457  1.00 30.340          H  
ATOM   2896 2HD1 ILE A 185       9.773 -19.079  31.413  1.00 30.340          H  
ATOM   2897 3HD1 ILE A 185       9.396 -20.654  32.144  1.00 30.340          H  
ATOM   2898  N   ASP A 186      10.589 -18.255  37.606  1.00 18.490          N  
ATOM   2899  CA  ASP A 186      11.481 -18.288  38.755  1.00 19.000          C  
ATOM   2900  C   ASP A 186      11.999 -19.714  38.946  1.00 19.140          C  
ATOM   2901  O   ASP A 186      12.787 -20.199  38.134  1.00 19.610          O  
ATOM   2902  OXT ASP A 186      11.327 -20.478  39.647  1.00 28.500          O  
ATOM   2903  CB  ASP A 186      10.751 -17.857  40.046  1.00 25.340          C  
ATOM   2904  CG  ASP A 186      10.301 -16.355  40.094  1.00 25.340          C  
ATOM   2905  OD1 ASP A 186      10.940 -15.533  39.479  1.00 25.340          O  
ATOM   2906  OD2 ASP A 186       9.317 -16.042  40.783  1.00 25.340          O  
ATOM   2907  H   ASP A 186       9.649 -18.585  37.717  1.00 22.190          H  
ATOM   2908  HA  ASP A 186      12.328 -17.625  38.574  1.00 22.800          H  
ATOM   2909 1HB  ASP A 186       9.895 -18.495  40.213  1.00 30.410          H  
ATOM   2910 2HB  ASP A 186      11.425 -18.021  40.889  1.00 30.410          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 -857.377 98.9151 732.797 -57.0436 17.3827 46.3831 311.737 -355.347 -1.46707 -9.54389 -300.707 -61.6905 -50.2165 -40.6323 -35.2332 -23.4 0 12.8537 11.9399 115.603 152.068 -43.3171 50.4052 -153.131 25.3179 205.414 -208.288
TYR:NtermProteinFull_1 -5.97405 0.60707 5.14256 -0.6581 0.05429 0.49295 2.90481 -2.64802 -0 -0 -3.44684 0.38043 0 0 0 0 0 0.00333 0.00973 0 2.00644 0 0.00327 1.2797 0 0.11145 0.26902
GLU_2 -1.52556 0.07762 2.32693 -0.21154 0.02934 0.30707 1.12427 -0.93066 -0 -0 -1.21506 -0.54891 0 0 -0.97511 0 0 -0.05325 0.00961 0 2.92968 -0.1617 0 -2.7348 0.05289 0.31669 -1.18248
HIS_3 -2.46029 0.2023 2.25602 -0.73837 0.01424 0.85058 0.28164 -1.09744 -0.02537 -0.13512 0.26814 -1.01264 0 0 0 0 0 -0.08661 0.01065 0 2.78074 -0.4868 0 -0.45461 0.30272 0.33226 0.80203
THR_4 -4.76037 0.56891 4.18958 -0.21487 0.15016 0.09776 1.99767 -2.21178 -0.02546 -0.13665 -1.24628 -1.57321 0 0 -0.85855 0 0 0.00882 0.11756 0.07062 0 0.15251 2.28763 -1.0874 0.5066 0.32553 -1.64124
ARG_5 -3.34253 0.26965 4.20075 -0.58805 0.07103 0.34743 1.48373 -1.77712 -0 -0 -2.57663 0.34722 0 0 0 -0.81936 0 -0.05536 0.04167 2.4589 0 -0.10361 0 -1.2888 0.02671 0.33823 -0.96615
ASP_6 -3.61745 0.53421 4.88057 -0.11945 0.01698 0.37069 1.88241 -2.0336 -0.00108 -0.01961 -3.72298 -0.28075 0 0 -0.85855 0 0 -0.04629 0.00038 0 2.23993 -0.25694 0 -2.3716 -0.57499 0.2701 -3.70802
ASP_7 -5.42294 0.67073 7.63262 -0.26557 0.02283 0.87359 3.9508 -3.3977 -0.00939 -0.05351 -5.66702 -0.33476 0 0 -0.97511 0 0 0.00697 0.08697 0 2.11789 -0.64435 0 -2.3716 -0.41156 0.513 -3.67812
HIS_D_8 -6.98197 0.57158 6.47226 -0.44986 0.02337 0.30116 2.01486 -3.24598 -0.00929 -0.05257 -1.98863 -0.22281 0 0 -0.92877 0 0 -0.05055 0.28989 0 1.54566 -0.07711 0 -0.45461 -0.3375 0.64461 -2.93628
LYS_9 -4.10408 0.38384 3.36675 -0.30991 0.02923 0.14196 1.4062 -1.6797 -0 -0 -0.94109 0.15379 0 0 -0.92877 0 0 -0.00193 0.00229 2.05879 0 0.03774 0 -1.5107 -0.54324 0.35438 -2.08445
ASN_10 -3.72495 0.09029 2.87057 -0.17634 0.00549 0.25997 1.34311 -1.56762 -0.00093 -0.00469 -0.96966 -0.84071 0 0 -1.10131 0 0 0.24798 0.27219 0 2.71573 -0.30896 0 -0.93687 -0.12502 0.50017 -1.45157
PHE_11 -5.00279 0.30921 2.67009 -1.13311 0.28309 0.65922 1.37025 -1.70941 -0.0219 -0.13425 -2.27282 -0.31114 0 0 0 0 0 -0.01277 0.05313 0 1.44422 -0.49962 0 1.0402 0.24718 0.63167 -2.38955
VAL_12 -4.36741 0.36278 1.51951 -0.33175 0.32034 0.07331 0.62152 -1.40973 -0 -0 0.49906 -0.54095 0 0 0 0 0 -0.02944 0.02994 0.75987 0 -0.43445 0 1.9342 0.04318 0.3619 -0.58811
ALA_13 -3.45385 0.56677 2.23976 -0.02861 0.01098 0 1.48589 -1.57795 -0 -0 -0.73369 -0.4257 0 0 -0.76207 0 0 -0.04593 0 0 0 0.0754 0 1.8394 -0.36483 0.45833 -0.7161
SER_14 -2.24104 0.20877 2.41169 -0.03944 0 0.06355 1.35542 -1.28234 -4e-05 -0.00063 -0.61256 -0.73819 0 0 -0.76207 0 0 0.08289 0.05538 0.82044 0 0.56355 1.9979 -0.77834 0.56281 0.61321 2.28097
THR_15 -2.55952 0.35657 2.04887 -0.12833 0.06773 0.08208 0.99437 -1.20125 -1e-05 -0.00029 -0.16404 -1.35229 0 0 0 0 0 0.00351 0.00774 0.01208 0 -0.32228 2.29257 -1.0874 0.62325 0.6899 0.36327
ILE_16 -8.28073 0.976 3.54961 -0.53996 0.40637 0.10181 2.35387 -2.77984 -0 -0 -0.19652 -0.06629 0 0 0 0 0 -0.04276 0.02335 0.92065 0 0.1751 0 0.73287 -0.11772 0.79058 -1.99361
LYS_17 -2.73346 0.12912 2.72538 -0.51163 0.13364 0.33622 0.52129 -1.23191 -3e-05 -0.00034 -0.90826 -0.06436 0 0 -0.3886 0 0 -0.01872 0.03581 1.7129 0 -0.21066 0 -1.5107 0.10922 0.6402 -1.23489
GLU_18 -4.25301 0.47735 4.72393 -0.48198 0.30944 1.60582 1.83409 -2.17588 -0.0219 -0.13425 -1.89307 -2.36227 0 0 -0.3886 0 0 -0.01098 0.14016 0 2.42185 0.43323 0 -2.7348 0.35205 0.55278 -1.60603
THR_19 -5.55411 0.70944 3.33595 -0.16635 0.08886 0.0638 1.27525 -2.08652 -0.00568 -0.0774 -1.67166 -0.25294 0 0 -0.31414 0 0 -0.08818 0.13217 0.05939 0 0.03972 2.26656 -1.0874 0.16442 0.71561 -2.4532
ASP_20 -6.64051 0.70464 6.48398 -0.20316 0.11755 0.63938 3.38212 -3.16778 -0.00685 -0.10316 -4.31412 -1.6527 0 0 0 0 0 0.04176 0.01219 0 2.65988 -0.56177 0 -2.3716 -0.12742 0.58113 -4.52646
GLU_21 -7.41353 0.88342 8.21615 -0.27251 0.09635 0.49458 4.32477 -3.50447 -0 -0 -2.41452 -0.5404 0 0 -0.52657 -0.39473 0 0.03 0.22665 0 2.9999 0.31907 0 -2.7348 0.55665 0.41833 0.76435
ASP_22 -4.88662 0.60372 6.23154 -0.25022 0.09665 0.84321 3.39551 -2.67754 -0.00183 -0.00747 -3.10043 -1.03759 0 0 -0.67716 0 0 0.5192 0.00182 0 1.94491 -0.57908 0 -2.3716 0.60511 1.12354 -0.22434
PRO_23 -6.15917 0.93448 4.9494 -0.13574 0.02096 0.08342 1.57429 -1.84488 -0 -0 -1.57451 0.54244 0 0 -0.88699 0 0 0.05309 0.02556 0.10409 0 0.00446 0 -2.4119 0.50765 1.14426 -3.06911
GLY_24 -3.69389 0.55048 4.2885 -0.00048 0 0 1.8418 -1.87186 -0.01892 -0.08878 -1.75037 -0.14287 0 0 -0.67716 0 0 -0.06647 0 0 0 -0.65356 0 0.83697 0.37036 0.87878 -0.19745
LYS_25 -6.00428 1.04789 5.78298 -0.29292 0.03635 0.14149 0.96862 -2.14278 -0.03732 -0.1238 -2.8465 -0.18646 0 0 0 0 0 0.03019 0.02677 2.18891 0 0.00115 0 -1.5107 -0.07315 1.1934 -1.80015
SER_26 -3.33652 0.32176 4.41443 -0.0292 0.00078 0.05111 2.11577 -1.98141 -0.01708 -0.08131 -1.60949 -0.85724 0 0 0 0 0 0.24628 0.00066 0.19034 0 0.0065 0.61246 -0.77834 0.2119 0.80742 0.28883
ASP_27 -3.27246 0.35726 5.1086 -0.11817 0.03619 0.36629 1.69881 -1.96491 -0 -0 -3.25967 -0.90882 0 0 0 -0.81936 0 -0.07369 0.09824 0 2.50566 -0.5784 0 -2.3716 0.00788 0.52935 -2.65881
LYS_28 -3.85731 0.50382 4.52821 -0.45579 0.14461 0.23772 1.13187 -1.81382 -0.03728 -0.12285 -2.16032 -0.27509 0 0 0 -0.58647 0 -0.02332 0.08103 2.68578 0 0.07145 0 -1.5107 -0.13259 0.63623 -0.95481
LYS_29 -6.28646 0.61375 7.99843 -0.60942 0.14664 0.5981 3.30594 -3.26632 -0 -0 -4.9762 0.28044 0 0 0 0 0 0.007 0.29078 1.95941 0 -0.03659 0 -1.5107 0.07177 0.50908 -0.90434
GLN_30 -5.63184 0.2563 4.91909 -0.24162 0.04949 0.1913 1.46986 -2.17096 -0 -0 -2.76305 -0.47711 0 0 -0.88699 -0.5367 0 0.09863 0.07072 0 2.3923 0.16209 0 -0.18838 0.21356 0.60885 -2.46445
THR_31 -5.95063 0.48393 4.97482 -0.11373 0.04432 0.0769 3.08279 -2.5413 -0.01328 -0.06482 -3.20668 -0.52474 0 0 0 -0.40535 0 -0.01754 0.00274 0.0447 0 -0.43197 2.40023 -1.0874 0.01105 0.63257 -2.60338
SER_32 -2.41623 0.24167 2.62379 -0.03167 0.01159 0.02927 1.09016 -1.22789 -0.00093 -0.00469 -1.69949 -0.20506 0 0 -1.41545 0 0 0.15302 0.00314 0.23672 0 0.35288 0.60066 -0.77834 0.23469 0.42563 -1.77655
SER_33 -4.1766 0.52455 4.57238 -0.03374 0 0.06723 1.53955 -1.9379 -0.01328 -0.06482 -1.14769 -0.69484 0 0 0 -0.40535 0 0.04521 0.00123 0.10665 0 -0.51585 1.72226 -0.77834 0.46969 0.71384 -0.0058
LYS_34 -2.91269 0.0725 3.03725 -0.30934 0.02665 0.14724 0.3536 -1.24907 -0 -0 -0.52969 0.09008 0 0 0 0 0 -0.06173 0.08415 2.21408 0 0.00782 0 -1.5107 -0.3092 0.53023 -0.3188
ASP_35 -3.64038 0.20368 3.65663 -0.18743 0.03787 0.5928 0.90887 -1.72386 -0 -0 -0.70853 -1.37594 0 0 0 -0.5367 0 -0.08068 0.06319 0 2.04428 -0.57702 0 -2.3716 -0.39604 0.28157 -3.80929
VAL_36 -6.06146 0.64483 1.69336 -0.32748 0.25712 0.07209 0.79646 -1.63376 -0.00092 -0.01947 -0.11054 -0.55568 0 0 0 0 0 -0.02039 0.06208 0.28073 0 -0.37278 0 1.9342 -0.31977 0.59723 -3.08414
ALA_37 -5.58702 0.74525 3.69903 -0.02289 3e-05 0 3.16486 -2.3364 -0 -0 -2.53493 -0.38504 0 0 0 0 0 0.29798 0 0 0 -0.38799 0 1.8394 0.07782 1.06915 -0.36076
PRO_38 -5.71697 0.64245 3.19072 -0.21479 0.02234 0.16056 1.21962 -1.23565 -0.02475 -0.12872 -0.60941 -0.05079 0 0 0 0 0 0.07037 0.01205 0.33127 0 -0.79878 0 -2.4119 0.16432 1.16138 -4.21668
ASP_39 -5.21972 0.52221 5.96823 -0.10095 0.00339 0.28955 1.70208 -2.4806 -0.03191 -0.25746 -4.85373 -1.06128 0 0 -0.86696 0 0 0.07582 0.00438 0 2.32671 -0.30323 0 -2.3716 -0.26088 0.82182 -6.09414
PHE_40 -8.08072 0.92204 2.58535 -0.72948 0.23833 0.47423 1.19255 -2.26688 -0.0108 -0.11471 -1.92045 0.00709 0 0 -0.86696 0 0 0.02581 0.30184 0 2.41193 -0.04568 0 1.0402 -0.02213 0.69686 -4.16157
MET_41 -7.11293 0.74726 5.2888 -0.6517 0.09302 0.25807 2.08615 -2.34579 -0.04775 -0.2724 -1.72997 -0.13332 0 0 0 0 0 -0.01383 0.09897 2.36256 0 0.10378 0 0.60916 0.76469 1.44784 1.55262
PRO_42 -7.32985 1.00838 4.26935 -0.10496 0.00051 0.07627 1.22128 -1.62403 -0 -0 -0.7642 0.35448 0 0 0 0 0 -0.03411 0.03548 0.11032 0 -1.11005 0 -2.4119 0.33462 1.65582 -4.3126
TRP_43 -12.2149 2.05962 6.0258 -0.80275 0.02366 0.19598 2.1678 -3.61332 -0.01289 -0.11583 -0.94017 -0.1432 0 0 0 0 0 0.36674 0.71569 0 1.80667 -0.17408 0 1.6906 -0.55607 1.856 -1.6647
PRO_44 -4.07969 0.52008 1.96402 -0.07314 0 0.04486 0.44577 -0.6536 -4e-05 -0.00095 0.18036 0.56904 0 0 0 0 0 -0.17008 0.02031 0.45698 0 -0.46081 0 -2.4119 -0.47652 1.65634 -2.46897
SER_45 -3.94339 0.22276 3.98762 -0.02928 0 0.05325 2.48264 -1.87698 -0 -0 -1.44419 -1.1103 0 0 -0.43459 0 0 0.01557 0.02721 0.48252 0 -0.36276 0.62436 -0.77834 -0.15682 0.72789 -1.51283
ALA_46 -4.36025 0.51161 3.56723 -0.02325 0 0 1.41717 -2.12517 -0 -0 -0.548 -0.36324 0 0 0 0 0 -0.09083 0 0 0 -0.37777 0 1.8394 -0.27714 0.55561 -0.27465
ASP_47 -3.60049 0.36776 5.476 -0.10999 0.0123 0.34285 2.21474 -2.26603 -0 -0 -3.65286 -0.33048 0 0 -0.43459 -1.14735 0 -0.02192 0.05745 0 1.75965 -0.01459 0 -2.3716 -0.56247 0.5127 -3.76893
GLU_48 -4.8609 0.84066 5.64162 -0.19569 0.02955 0.28638 2.92048 -2.72083 -0 -0 -4.53911 -0.50249 0 0 0 0 0 -0.0145 0.0319 0 3.56842 -0.15039 0 -2.7348 -0.14412 0.50619 -2.03762
ALA_49 -6.81349 1.25494 3.92028 -0.0238 0 0 2.67748 -2.90312 -0 -0 -1.77236 -0.37888 0 0 0 0 0 0.04848 0 0 0 -0.39023 0 1.8394 -0.25109 0.3433 -2.44909
ARG_50 -6.16617 0.67354 7.01764 -0.78333 0.10409 0.53596 2.64865 -3.3581 -0.01025 -0.09322 -2.479 0.31929 0 0 0 -0.56088 0 -0.03567 0.03325 1.4829 0 -0.16673 0 -1.2888 -0.59281 0.52123 -2.19842
ALA_51 -3.63872 0.24022 4.18363 -0.02107 0 0 2.33107 -2.13378 -0.00618 -0.08227 -1.912 -0.36546 0 0 0 0 0 0.10016 0 0 0 -0.20647 0 1.8394 -0.47007 0.45824 0.31669
LEU_52 -8.55388 1.02375 5.92343 -0.92201 0.67175 0.44137 3.65413 -3.35138 -0 -0 -1.66631 -0.01579 0 0 0 0 0 -0.01709 0.21132 2.1159 0 -0.22987 0 0.18072 -0.26048 0.569 -0.22544
ARG_53 -8.84592 0.81063 6.74817 -0.74388 0.13466 0.4946 2.63525 -3.49565 -0.01025 -0.09322 -1.28033 0.35542 0 0 0 0 0 0.07431 0.21187 2.09353 0 -0.24483 0 -1.2888 0.14863 0.61092 -1.68491
GLU_54 -4.42105 0.41592 4.88213 -0.20428 0.0243 0.27798 2.05735 -2.23122 -0.01274 -0.13736 -1.33968 -0.559 0 0 0 0 0 -0.03926 0.0099 0 3.16127 -0.16772 0 -2.7348 0.19154 0.33757 -0.48917
LYS_55 -4.09896 0.32496 4.54335 -0.30468 0.0265 0.13469 2.44354 -2.12172 -0 -0 -1.33924 0.01965 0 0 0 0 0 -0.06956 0.02178 1.69823 0 -0.06022 0 -1.5107 -0.28966 0.464 -0.11803
MET_56 -9.09509 1.18332 5.75544 -0.85087 0.54763 0.48904 3.0099 -3.06623 -0.00015 -0.0005 -2.74459 -0.18082 0 0 0 0 0 0.10577 0.21495 3.14021 0 0.17348 0 0.60916 -0.08876 0.82023 0.02211
LYS_57 -5.61344 0.45752 5.92344 -0.46323 0.14523 0.24691 2.61378 -2.58847 -0 -0 -1.95958 0.11854 0 0 0 0 0 -0.13723 0.0111 2.62339 0 -0.06273 0 -1.5107 0.01703 0.68855 0.51013
SER_58 -1.98142 0.23268 2.91048 -0.03086 0.00055 0.05259 1.43625 -1.28531 -0.00656 -0.05509 -0.32842 -0.97666 0 0 0 0 0 -0.08707 0.01823 0.15409 0 -0.33666 0.60226 -0.77834 -0.45304 0.25805 -0.65427
LYS_59 -4.04402 0.52304 4.03238 -0.40537 0.0955 0.18831 1.6732 -1.86769 -0.01206 -0.09879 -3.6016 -0.19321 0 0 0 0 0 -0.0079 0.10236 2.78776 0 -0.01813 0 -1.5107 -0.42853 0.31219 -2.47325
THR_60 -6.46937 1.1456 4.32063 -0.18177 0.08671 0.14829 2.41032 -2.41014 -0.0122 -0.09929 -1.39559 -1.69734 0 0 -0.57973 0 0 0.14368 0.01312 0.49258 0 0.16657 2.48699 -1.0874 -0.1117 1.33628 -1.29378
PRO_61 -3.38759 0.68941 2.69461 -0.13706 0.00265 0.10058 0.4699 -1.3076 -0.00757 -0.08815 -0.08665 0.17082 0 0 0 0 0 -0.06744 0.01415 0.09734 0 -1.02248 0 -2.4119 -0.2599 1.56434 -2.97254
LEU_62 -3.82939 0.34942 2.88608 -0.68171 0.24577 0.24313 1.28633 -1.37404 -0.00157 -0.00556 -1.34701 0.10819 0 0 -0.41828 0 0 0.07014 0.00877 0.73109 0 -0.13367 0 0.18072 -0.13279 0.55681 -1.25757
MET_63 -3.11832 0.24734 2.79653 -0.50361 0.16203 0.08509 0.07163 -1.22581 -0 -0 0.05794 -0.18688 0 0 0 0 0 -0.04301 0.04767 1.79343 0 0.18163 0 0.60916 0.25836 0.27944 1.5126
LEU_64 -3.92742 0.17061 1.55025 -0.46551 0.21559 0.08656 0.50412 -1.13173 -0.00157 -0.00556 -0.16998 0.267 0 0 0 0 0 0.07063 0.07685 0.40703 0 -0.3499 0 0.18072 -0.03379 0.35434 -2.20177
THR_65 -2.1329 0.11829 1.82664 -0.16692 0.08324 0.06091 0.66046 -1.04153 -0.00797 -0.12229 -1.23566 -0.21397 0 0 -0.67678 0 0 -0.06192 0.0042 0.04921 0 0.03946 2.2998 -1.0874 -0.29206 0.25114 -1.64603
LYS_66 -1.65319 0.13951 1.21935 -0.37083 0.04256 0.17841 0.25011 -0.71615 -0 -0 0.09142 0.05429 0 0 0 0 0 -0.05805 0.00064 1.82503 0 0.12223 0 -1.5107 -0.18866 0.11147 -0.46256
THR_67 -2.84496 0.25585 1.71842 -0.11695 0.08388 0.08376 0.41683 -1.09075 -0.00797 -0.12229 -0.10447 -0.51405 0 0 0 0 0 -0.00732 0.04756 0.09553 0 -0.55655 2.26267 -1.0874 -0.27627 0.25198 -1.51249
THR_68 -1.33417 0.12923 0.79995 -0.17879 0.10191 0.06653 0.07215 -0.5528 -0 -0 0.11466 -0.27584 0 0 0 0 0 -0.03966 0.00231 0.09387 0 0.11263 2.31212 -1.0874 -0.17319 0.30548 0.469
VAL_69 -3.53413 0.23649 0.94422 -0.31117 0.17148 0.06554 0.37055 -1.09396 -0 -0 -0.05013 -0.48022 0 0 0 0 0 0.18988 0.00032 0.09808 0 -0.35446 0 1.9342 -0.13127 0.30294 -1.64164
GLU_70 -3.42217 0.48367 4.05825 -0.2832 0.04633 0.33765 1.09956 -1.55354 -0.01149 -0.03102 -2.96022 -0.25918 0 0 0 0 0 -0.06105 0.00422 0 2.8 -0.04146 0 -2.7348 -0.53698 0.40637 -2.65906
GLU_71 -2.8038 0.12393 3.54137 -0.52602 0.20184 0.83495 1.3564 -1.38327 -0.02072 -0.12076 -2.01882 -1.08372 0 0 0 -0.65554 0 -0.01829 0.21324 0 4.00378 0.28275 0 -2.7348 0.08202 0.37984 -0.34564
LYS_72 -5.60338 1.19174 5.44556 -0.54503 0.17595 0.24902 1.78996 -1.96845 -0.0128 -0.03698 -2.70441 0.0836 0 0 0 0 0 0.05399 0.12561 3.33421 0 -0.09999 0 -1.5107 6.10127 1.53354 7.60271
PRO_73 -5.12204 0.87793 3.70285 -0.12712 0.10207 0.08443 2.06674 -1.51678 -0 -0 -2.52893 0.26587 0 0 0 0 0 0.02929 0.03598 1.13894 0 -0.89831 0 -2.4119 5.99665 1.62827 3.32392
LYS_74 -5.90959 0.38445 6.38511 -0.50966 0.09052 0.28697 2.86745 -2.48129 -0.02177 -0.1623 -5.05759 0.11253 0 0 0 -0.65554 0 0.01183 0.38321 2.50695 0 0.00612 0 -1.5107 0.23121 0.59921 -2.44287
GLY_75 -3.41322 0.62529 3.1715 -0.00101 0 0 2.16407 -1.68372 -0 -0 -2.51719 -0.31297 0 0 0 0 0 -0.1258 0 0 0 -1.09677 0 0.83697 0.16065 0.64995 -1.54226
GLY_76 -3.4136 0.66069 2.98776 -0.00054 0 0 2.08238 -1.63131 -0 -0 -2.26567 -0.16492 0 0 0 0 0 0.20855 0 0 0 -1.09666 0 0.83697 0.58945 0.70009 -0.50682
LYS_77 -4.38346 0.46659 3.65523 -0.41862 0.06216 0.22599 1.89449 -1.69104 -0.0352 -0.12412 -2.009 -0.00047 0 0 0 0 0 0.18874 0.02892 2.02703 0 -0.04589 0 -1.5107 1.23036 0.61637 0.17738
SER_78 -3.15137 0.13407 3.20924 -0.03239 2e-05 0.06128 2.17757 -1.56356 -0 -0 -1.77013 -0.91184 0 0 0 0 0 -0.01866 0.02061 0.2206 0 0.01458 0.61705 -0.77834 1.11323 0.53194 -0.12612
SER_79 -2.94454 0.18421 2.5437 -0.0315 0.00434 0.05211 0.5165 -0.91864 -0.01165 -0.05106 0.34101 -1.0102 0 0 0 0 0 -0.04585 0.00258 0.33659 0 -0.27158 0.60142 -0.77834 -0.11067 0.79551 -0.79605
GLU_80 -2.35465 0.16139 3.28696 -0.31891 0.08721 0.40508 0.50665 -1.27202 -0.01376 -0.14493 -0.44547 -0.29324 0 0 0 0 0 0.1699 0.02593 0 2.97532 -0.1624 0 -2.7348 -0.10904 0.80223 0.57147
SER_81 -3.03875 0.34881 3.2059 -0.02605 0 0.04722 1.58998 -1.42639 -0 -0 -0.41416 -1.11033 0 0 -1.45506 0 0 -0.00578 0.16841 0.49942 0 -0.4131 0.8122 -0.77834 0.59188 0.50307 -0.90105
GLU_82 -2.12313 0.20136 2.45212 -0.2202 0.03777 0.3313 1.12733 -1.11756 -0 -0 -2.11784 -0.57597 0 0 0 0 0 -0.06029 0.01351 0 2.91818 -0.08529 0 -2.7348 0.07368 0.27219 -1.60764
PHE_83 -2.73784 0.15176 1.91982 -0.66747 0.05606 0.40124 0.79463 -0.98004 -0 -0 -0.00607 0.24326 0 0 -0.88442 0 0 0.05533 0.04026 0 2.02584 -0.1066 0 1.0402 -0.11151 0.18756 1.42202
ARG_84 -4.55831 0.62506 5.5467 -1.13278 0.24762 0.64503 2.6137 -2.28379 -0.00046 -0.01188 -2.92461 0.06258 0 0 -0.57064 -1.65551 0 -0.01774 0.27821 2.58935 0 0.01362 0 -1.2888 1.05261 1.17934 0.40929
PRO_85 -4.76355 0.90824 4.26841 -0.14452 0.0006 0.10683 1.07249 -1.6033 -0.00046 -0.01189 -0.39583 0.14325 0 0 0 0 0 0.03475 0.02026 0.11656 0 -1.17138 0 -2.4119 0.73649 2.03579 -1.05916
PRO_86 -4.68954 0.70613 3.60192 -0.10402 0.00124 0.07766 1.99424 -1.60102 -0 -0 -1.77209 0.31213 0 0 0 0 0 0.06541 0.18995 0.04693 0 -1.11641 0 -2.4119 0.42557 1.29749 -2.97631
VAL_87 -6.28858 0.64964 3.88801 -0.33373 0.59696 0.07742 3.17178 -2.41047 -0 -0 -3.65058 -0.85872 0 0 0 0 0 2.0582 0.08144 1.30727 0 -0.24265 0 1.9342 0.66617 1.45952 2.10587
PRO_88 -4.86635 0.82297 4.12779 -0.15295 0.0032 0.11042 1.75809 -1.67751 -0 -0 -1.80577 0.0947 0 0 0 0 0 -0.0452 0.02248 0.32473 0 -0.50037 0 -2.4119 -0.01707 1.59262 -2.62012
ILE_89 -7.80553 0.77875 4.68807 -0.46413 0.34157 0.1018 2.20707 -2.68425 -0 -0 -2.9207 -0.10926 0 0 0 0 0 -0.06622 0.16538 0.27489 0 -0.26904 0 0.73287 -0.06426 0.75512 -4.33789
HIS_90 -8.14452 0.47467 7.32314 -0.46533 0.02328 0.48668 3.22443 -3.46134 -0.01818 -0.07233 -4.27752 -0.24103 0 0 0 0 0 -0.00419 0.01692 0 2.49962 0.00341 0 -0.45461 -0.03376 0.47674 -2.64392
ARG_91 -5.87575 0.23153 5.93025 -0.62113 0.11069 0.34877 2.73365 -2.55146 -0.02047 -0.15634 -2.98141 0.30227 0 0 -0.60741 0 0 0.04736 0.02171 2.65583 0 -0.11971 0 -1.2888 -0.24022 0.42668 -1.65396
LYS_92 -6.91604 0.69346 5.65579 -0.40659 0.03843 0.24919 2.01777 -2.58609 -0 -0 -1.37016 -0.1599 0 0 0 0 0 -0.01986 0.30452 2.03302 0 0.23382 0 -1.5107 0.17184 0.75687 -0.81465
TYR_93 -5.93636 0.60877 3.39236 -0.99792 0.16339 0.37164 1.51014 -1.89764 -0.02072 -0.12076 -0.27776 -0.31523 0 0 0 0 0 -0.12348 0.04241 0 2.2826 0.33508 0.00081 1.2797 0.27861 1.06933 1.64496
ASN_94 -3.35983 0.28402 2.51202 -0.34035 0.09088 0.65731 0.60605 -1.35996 -0 -0 -0.17922 -1.81872 0 0 0 0 0 -0.0395 0.20358 0 2.66015 -0.51242 0 -0.93687 -0.4518 0.75469 -1.22996
ILE_95 -4.95236 0.82893 3.66504 -0.47293 0.31447 0.06288 1.82387 -1.998 -0 -0 -0.43768 0.42875 0 0 0 0 0 0.11295 0.02145 1.957 0 0.20783 0 0.73287 -0.16677 0.96219 3.09048
GLN_96 -3.86428 0.70986 3.77587 -0.34642 0.02501 0.21275 2.37872 -1.78738 -0 -0 -1.58693 -0.21882 0 0 0 -0.81898 0 0.20603 0.04047 0 3.3234 0.08912 0 -0.18838 0.16664 1.20988 3.32655
THR_97 -4.30993 0.32658 3.60121 -0.13478 0.09256 0.07528 1.91001 -1.91583 -0 -0 -0.9927 -0.96376 0 0 -0.60741 0 0 0.11341 0.03833 0.0146 0 0.04359 2.27261 -1.0874 0.44529 0.7544 -0.32394
THR_98 -3.02821 0.30831 3.3902 -0.12409 0.06069 0.06639 1.52433 -1.54932 -0 -0 -0.55219 -0.95403 0 0 0 -0.81898 0 0.18411 0.00537 0.10209 0 -0.20081 2.26904 -1.0874 0.24647 0.45387 0.29584
GLU_99 -4.57749 0.26314 4.6269 -0.36396 0.0541 0.63766 2.15502 -2.01401 -0 -0 -2.45782 -0.62961 0 0 0 0 0 0.03625 0.01134 0 3.33767 -0.05007 0 -2.7348 -0.41373 0.26072 -1.85871
GLU_100 -3.25326 0.17763 2.68307 -0.21305 0.0451 0.33323 0.44819 -1.29431 -0.02355 -0.07306 -0.26772 -0.47629 0 0 0 0 0 -0.02143 0.05207 0 3.06849 0.02417 0 -2.7348 -0.18857 0.17732 -1.53675
GLU_101 -4.34893 0.56154 5.27639 -0.35427 0.11368 0.40505 1.78172 -2.08273 -0 -0 -3.56596 -0.58989 0 0 0 0 0 0.09139 0.00756 0 4.7898 -0.04754 0 -2.7348 0.22943 0.28136 -0.18622
ASN_102 -4.91926 0.33939 5.07226 -0.30776 0.12134 0.55324 2.72341 -2.32775 -0.00424 -0.01309 -1.61445 -0.86248 0 0 0 -0.68626 0 -0.00923 0.00906 0 1.91673 -0.77577 0 -0.93687 0.60178 0.48725 -0.63269
GLU_103 -3.32838 0.12341 2.90389 -0.30233 0.04938 0.40593 1.23585 -1.31197 -4e-05 -0.00091 -1.79564 -0.33039 0 0 0 -0.52769 0 -0.04942 0.01164 0 2.87073 0.15822 0 -2.7348 0.33818 0.45965 -1.82467
GLU_104 -5.07817 0.40403 5.23327 -0.35561 0.08795 0.45441 1.83684 -2.09796 -0.03344 -0.26606 -1.41559 -0.3839 0 0 0 0 0 0.01499 0.01738 0 3.93506 0.15371 0 -2.7348 0.14976 0.32178 0.24364
GLU_105 -6.8683 0.53317 6.25311 -0.20088 0.0265 0.307 2.10386 -2.72844 -0.00046 -0.00132 -3.40895 -0.56092 0 0 0 -1.12782 0 0.36328 0.13441 0 3.08854 -0.03399 0 -2.7348 0.12424 0.41825 -4.31351
GLU_106 -3.92752 0.51227 4.40673 -0.36007 0.09534 0.49381 1.28487 -1.8127 -0.02163 -0.13721 -2.07357 -0.30629 0 0 0 -0.45386 0 0.00111 0.0212 0 3.78797 0.23973 0 -2.7348 0.60294 1.11019 0.7285
THR_107 -3.57643 0.47864 3.52525 -0.17031 0.10472 0.06093 1.68586 -1.66991 -0.0178 -0.11959 -0.74854 -0.34658 0 0 0 0 0 0.09113 0.00077 0.08362 0 0.0785 2.31986 -1.0874 0.54002 1.12652 2.35925
ASP_108 -3.28365 0.40926 3.2833 -0.30323 0.11141 1.02122 1.24658 -1.69113 -0 -0 -1.20099 -2.61152 0 0 0 -0.04805 0 0.22863 0.12035 0 4.13464 -0.58648 0 -2.3716 -0.00467 0.71689 -0.82903
SER_109 -1.84255 0.09898 2.60345 -0.02568 0.00067 0.0236 1.12609 -1.15254 -0.00045 -0.00128 -1.15536 -0.21468 0 0 0 0 0 0.07992 0.00604 0.89026 0 -0.24724 0.60137 -0.77834 -0.24779 0.70051 0.46499
ALA_110 -3.03217 0.57434 2.44995 -0.0226 0 0 0.94682 -1.47647 -0.01779 -0.11955 0.29815 -0.14541 0 0 0 0 0 0.04684 0 0 0 -0.10232 0 1.8394 -0.58093 1.01466 1.67292
PRO_111 -1.45836 0.35465 1.35687 -0.12701 0.00111 0.093 0.48406 -0.65314 -4e-05 -0.00091 -0.25415 0.22811 0 0 0 0 0 -0.07621 0.02411 0.11119 0 -1.12487 0 -2.4119 -0.55534 0.87379 -3.13502
GLU_112 -1.02106 0.06867 1.12019 -0.2974 0.05537 0.36091 0.16916 -0.48946 -0 -0 -0.07068 -0.29074 0 0 0 0 0 -0.10032 0.00121 0 2.72156 -0.06553 0 -2.7348 -0.58602 0.1773 -0.98163
SER_113 -2.28599 0.17325 2.64051 -0.02722 0 0.04437 0.98704 -1.08458 -0 -0 -0.23703 -1.06705 0 0 0 -0.68626 0 -0.02233 0 0.65524 0 -0.39731 0.60449 -0.77834 -0.24756 0.11599 -1.61276
SER_114 -0.96448 0.03997 1.17179 -0.02835 2e-05 0.05035 0.16087 -0.52225 -0 -0 0.08208 -0.96693 0 0 0 0 0 -0.03881 0.0051 0.20201 0 -0.29559 0.60493 -0.77834 0.21203 0.12183 -0.94376
LYS_115 -4.60087 0.5713 6.0151 -0.32003 0.03347 0.11908 2.02527 -2.27751 -0.04726 -0.32478 -3.45474 0.03177 0 0 0 0 0 0.00487 0.13286 2.14514 0 0.06663 0 -1.5107 0.28878 0.20027 -0.90135
LYS_116 -2.26316 0.13599 2.01363 -0.29656 0.0337 0.13037 0.401 -0.8768 -0.00014 -0.00052 -0.05554 0.13252 0 0 0 0 0 -0.00813 0.00021 1.8439 0 0.00647 0 -1.5107 0.03417 0.21739 -0.06219
ARG_117 -4.80678 0.23747 3.31778 -0.85235 0.35957 0.73916 1.15092 -1.52819 -0 -0 -0.84079 -0.01793 0 0 0 -0.81301 0 -0.00487 0.27414 2.90754 0 -0.10168 0 -1.2888 -0.12171 0.23146 -1.15805
PHE_118 -5.8972 0.64608 3.00043 -0.76873 0.02472 0.24001 1.66809 -1.72293 -0.02999 -0.1474 -1.91906 -0.00156 0 0 -0.3962 0 0 -0.02405 0.00837 0 2.37637 -0.00829 0 1.0402 0.36367 0.36644 -1.18103
ARG_119 -6.67678 0.54146 5.8134 -0.84768 0.19148 0.57578 2.45642 -2.67914 -0.02999 -0.1474 -2.62203 -0.00811 0 0 -1.07298 0 0 0.00881 0.09661 1.89565 0 -0.21708 0 -1.2888 0.2848 0.45131 -3.27426
ILE_120 -5.78196 0.78865 1.0192 -0.55562 0.37718 0.15772 0.44737 -1.33383 -0 -0 -0.41554 -0.22197 0 0 0 0 0 -0.00418 0.00758 0.44592 0 -0.17357 0 0.73287 -0.24549 0.47633 -4.27932
SER_121 -2.48699 0.87442 2.54075 -0.03263 0.00235 0.06036 1.22075 -1.33763 -0 -0 -0.86383 -0.77143 0 0 0 0 0 0.05757 0.0004 0.17441 0 -0.00533 0.62273 -0.77834 0.16405 9.71794 9.15956
VAL_122 -5.45522 1.34629 0.6506 -0.30945 0.16738 0.05793 0.44537 -1.14996 -0 -0 0.24714 0.12634 0 0 0 0 0 0.0623 0.12987 0.12218 0 -0.45007 0 1.9342 0.06833 17.5373 15.5305
SER_123 -1.68575 0.47014 2.23402 -0.02798 0.00133 0.04499 0.94469 -0.94688 -0 -0 -0.56417 -0.83268 0 0 0 0 0 0.52841 0.01154 0.20817 0 -0.06722 0.61441 -0.77834 5.52483 9.59209 15.2716
PRO_124 -4.81719 1.28873 2.82304 -0.11787 0 0.08453 0.75887 -1.23732 -0 -0 0.10551 0.32055 0 0 0 0 0 -0.03984 0.03827 0.27674 0 -1.14334 0 -2.4119 5.45087 1.79764 3.17728
THR_125 -3.93378 0.34174 4.01113 -0.11647 0.05596 0.08049 1.82755 -1.86631 -0.03053 -0.13583 -1.74222 -0.51408 0 0 0 -0.42957 0 -0.01871 0.05862 0.05546 0 -0.24146 2.33678 -1.0874 -0.5597 0.35554 -1.55279
LYS_126 -6.87964 0.71944 5.47891 -0.28939 0.02377 0.11853 2.72672 -2.6921 -0.0323 -0.20784 -2.88587 -0.0245 0 0 -0.41828 0 0 0.0168 0.12514 1.80544 0 -0.0306 0 -1.5107 0.19219 0.497 -3.26728
THR_127 -4.1923 0.41616 2.25076 -0.12426 0.08453 0.07194 1.03859 -1.51819 -0.00098 -0.00557 -0.29566 -1.15697 0 0 0 0 0 -0.04629 0.02583 0.0149 0 -0.39653 2.25986 -1.0874 0.25218 0.61051 -1.7989
ILE_128 -2.86772 0.13902 2.30648 -0.65122 0.43944 0.15276 0.66057 -1.07983 -0.00052 -0.00309 0.3683 -0.08497 0 0 0 0 0 0.02166 0.01386 0.89382 0 0.39823 0 0.73287 0.09512 0.60964 2.14444
ALA_129 -3.84793 0.985 2.38424 -0.02235 0 0 1.30585 -1.85443 -0.01307 -0.13944 -0.74356 -0.41646 0 0 0 0 0 0.04988 0 0 0 -0.56567 0 1.8394 0.31711 1.20658 0.48515
PRO_130 -1.90311 0.42503 1.3266 -0.10829 0.14356 0.0751 0.1234 -0.62276 -0 -0 0.10201 0.21499 0 0 0 0 0 6.05538 0.00626 0.60626 0 -0.47792 0 -2.4119 0.60998 14.2336 18.3981
ALA_131 -3.7819 0.63109 2.58866 -0.03116 0.03972 0 0.81111 -1.71822 -0 -0 -0.04454 -0.46764 0 0 0 0 0 0.02542 0 0 0 -0.24994 0 1.8394 1.3727 13.7473 14.762
SER_132 -3.88253 0.23997 2.81844 -0.02967 0.01789 0.02978 1.08578 -1.58669 -0.03799 -0.30904 -0.90904 -0.0827 0 0 0 0 0 0.18457 0.00563 0.07794 0 0.07927 0.68494 -0.77834 0.98472 0.47772 -0.92937
ALA_133 -5.09531 0.67988 2.11423 -0.02914 0.01609 0 1.50228 -1.93879 -0 -0 -0.73139 -0.48451 0 0 -0.46054 0 0 -0.02515 0 0 0 -0.23644 0 1.8394 0.96402 0.26354 -1.62183
SER_134 -6.12742 0.64791 6.49939 -0.02099 0 0.03358 3.08338 -3.17952 -0.00049 -0.00297 -4.12866 -1.0004 0 0 0 -0.42957 0 0.28002 0.01386 2.35403 0 -0.32872 0.60105 -0.77834 0.93398 0.41342 -1.13646
ARG_135 -8.11037 0.55681 8.36952 -0.61666 0.09961 0.34677 2.68905 -3.80562 -0.001 -0.00251 -2.8535 0.23939 0 0 0 0 0 -0.05048 0.03864 2.45875 0 -0.18365 0 -1.2888 0.01517 0.62214 -1.47673
ALA_136 -6.13853 0.81268 4.1509 -0.02428 0 0 2.49165 -2.76486 -0 -0 -2.07974 -0.37948 0 0 0 0 0 -0.06659 0 0 0 -0.22906 0 1.8394 -0.49244 0.62154 -2.2588
GLN_137 -9.95061 0.87862 7.75548 -0.52413 0.05085 0.4959 4.13139 -3.87234 -0.09436 -0.59588 -2.90146 -0.35348 0 0 -0.57973 0 0 -0.04071 0.31093 0 4.31342 -0.21987 0 -0.18838 -0.50451 0.55587 -1.333
HIS_138 -9.66043 1.28349 7.8057 -0.49517 0.02157 0.58104 3.47528 -4.22056 -0 -0 -1.98939 -0.26432 0 0 -0.46054 0 0 0.13362 0.33344 0 2.12323 -0.04721 0 -0.45461 -0.20723 0.82289 -1.2192
LYS_139 -6.33507 0.41706 5.39643 -0.69717 0.38429 0.42269 2.36273 -2.63697 -0 -0 -1.61698 0.20602 0 0 -0.58761 0 0 -0.01103 0.0774 2.18907 0 -0.0387 0 -1.5107 -0.30156 0.83102 -1.44907
ILE_140 -7.69033 0.97449 4.22674 -0.47238 0.24233 0.08553 2.516 -2.82998 -0 -0 -1.82638 0.35387 0 0 0 0 0 -0.04401 0.00662 1.09527 0 -0.1163 0 0.73287 -0.24781 1.02113 -1.97235
VAL_141 -6.6197 1.11997 3.34604 -0.35013 0.16463 0.08518 2.65944 -2.51612 -0 -0 -1.91917 -0.06534 0 0 0 0 0 -0.07303 0.13725 0.83875 0 0.08077 0 1.9342 -0.13449 1.19375 -0.118
SER_142 -4.99409 0.73478 4.1348 -0.02813 0.01239 0.02825 1.62793 -2.31136 -0.0108 -0.11471 -0.85275 -0.36633 0 0 0 0 0 -0.0313 0.01211 1.20361 0 -0.36588 0.65232 -0.77834 -0.15352 0.67158 -0.92945
GLN_143 -5.87734 0.64484 5.45645 -0.69995 0.10003 0.8224 2.90447 -2.65722 -0.01207 -0.05724 -3.24082 -0.58074 0 0 -0.58761 -0.81301 0 0.00483 0.18689 0 2.36218 -0.19823 0 -0.18838 -0.32965 0.38012 -2.38005
ALA_144 -2.26963 0.23636 1.9634 -0.03536 0.15206 0 1.24263 -1.25404 -0 -0 -1.0545 -0.49634 0 0 0 0 0 0.09622 0 0 0 -0.09479 0 1.8394 -0.17265 9.73289 9.88565
SER_145 -2.64975 0.23909 2.43384 -0.02324 0 0.05638 0.97406 -1.15283 -0.01207 -0.05724 -0.96874 -0.58048 0 0 0 0 0 0.00365 0.01961 0.09809 0 -0.5538 0.64354 -0.77834 0.18524 9.6373 7.51431
SER_146 -2.23935 0.12183 3.37078 -0.02179 0 0.05309 1.99085 -1.45414 -0.03129 -0.13759 -2.50178 -0.39648 0 0 -0.53382 0 0 0.04432 0.00193 0.05333 0 -0.571 0.60092 -0.77834 -0.03072 0.1227 -2.33653
SER_147 -1.34534 0.3632 1.95718 -0.02776 0.00018 0.02321 0.54203 -0.85474 -0 -0 0.36374 -0.30032 0 0 0 0 0 -0.09362 0.00379 0.47354 0 0.09686 0.60334 -0.77834 -0.27743 0.14626 0.89579
SER_148 -3.00975 0.49087 3.22986 -0.02708 0.01192 0.02704 1.81507 -1.48398 -3e-05 -0.00078 -1.68569 0.14331 0 0 0 0 0 0.00945 0.00144 0.07693 0 0.44593 0.61499 -0.77834 0.31136 0.30862 0.50115
SER_149 -3.47253 0.31941 4.21405 -0.04193 0.00123 0.05155 2.37797 -1.79639 -0.03191 -0.25746 -2.44153 -0.13837 0 0 -0.53382 0 0 0.03186 0.02649 0.3341 0 -0.22934 2.29384 -0.77834 0.245 0.30676 0.48066
ILE_150 -3.50475 0.61101 2.0059 -0.46752 0.32597 0.10976 0.79463 -1.11337 -0.03129 -0.13759 -0.01067 -0.15526 0 0 0 0 0 0.16493 0.00057 0.25391 0 -0.38955 0 0.73287 -0.12353 0.85134 -0.08264
PRO_151 -4.6638 0.90669 3.00113 -0.13622 0.00021 0.09868 0.84925 -1.15436 -0 -0 -0.579 0.22964 0 0 0 0 0 -0.0026 0.00155 0.28797 0 -1.07794 0 -2.4119 -0.22419 1.00394 -3.87097
HIS_152 -2.05172 0.03362 3.03133 -0.53328 0.05104 0.39856 0.99634 -1.29395 -0 -0 -1.62983 -0.98588 0 0 -0.56151 -0.04805 0 -0.02753 0.00144 0 1.5238 -0.0679 0 -0.45461 -0.61801 0.30313 -1.933
GLY_153 -1.58814 0.09235 2.11662 -0.00027 0 0 0.43774 -0.95791 -0.00725 -0.07679 0.42878 -0.15649 0 0 0 0 0 -0.05919 0 0 0 -1.50566 0 0.83697 -0.16513 0.11106 -0.49329
ARG_154 -4.98618 0.22679 5.28886 -0.77866 0.1393 0.55904 1.47325 -1.92513 -0.04203 -0.19036 -2.43251 0.02384 0 0 -0.58667 -0.45386 0 0.10946 0.14447 1.89736 0 -0.0476 0 -1.2888 0.20223 0.53706 -2.13015
GLN_155 -5.55338 0.5173 5.74425 -0.55947 0.08058 0.49165 2.11707 -2.06058 -0 -0 -3.39807 -0.25232 0 0 -0.58667 -0.89779 0 0.17917 0.36486 0 2.42913 -0.02008 0 -0.18838 -0.10189 1.29716 -0.39745
PRO_156 -2.73688 0.35823 1.91215 -0.19542 0.00376 0.13991 0.39684 -0.75737 -0.004 -0.01652 -0.05129 0.05653 0 0 0 0 0 0.05323 0.00772 0.35803 0 -0.86579 0 -2.4119 -0.38405 0.96436 -3.17247
ASP_157 -4.17261 0.7493 6.03595 -0.11003 0.01223 0.30503 1.50052 -2.35384 -0.02765 -0.12995 -4.81046 -0.65755 0 0 -0.44239 -0.45787 0 -0.05969 0.08892 0 3.88819 -0.42963 0 -2.3716 -0.43925 0.91332 -2.96904
PRO_158 -5.05511 0.73445 3.97871 -0.11815 0.00393 0.08756 1.74775 -1.68129 -0 -0 -1.08155 0.26198 0 0 0 0 0 -0.11157 0.03594 0.10179 0 -0.95996 0 -2.4119 -0.57835 1.28975 -3.75602
ASN_159 -2.80525 0.25277 2.48174 -0.20336 0.04437 0.34676 0.54582 -1.1263 -0 -0 -0.11354 -1.10877 0 0 0 0 0 0.06753 0.09269 0 1.85967 -0.99621 0 -0.93687 -0.08782 0.84523 -0.84154
LYS_160 -2.62153 0.38801 4.22202 -0.32199 0.05515 0.1986 1.89927 -1.7475 -0.01376 -0.14493 -3.52069 -0.38284 0 0 0 0 0 -0.0773 0.03877 1.52697 0 -0.1177 0 -1.5107 0.02975 0.45762 -1.64277
LYS_161 -4.18329 0.31374 5.15293 -0.49142 0.13236 0.27722 1.55449 -2.1789 -0.0054 -0.09082 -1.53791 0.29659 0 0 0 0 0 -0.00598 0.01097 1.69757 0 0.17457 0 -1.5107 0.12292 0.30841 0.03737
ALA_162 -4.08809 0.56219 2.27312 -0.02318 0 0 0.71886 -1.59706 -0 -0 0.32253 -0.17333 0 0 0 0 0 0.1581 0 0 0 -0.18152 0 1.8394 -0.02596 0.5176 0.30264
SER_163 -4.00442 0.72989 4.44964 -0.03105 0 0.023 1.48571 -2.02097 -0.0064 -0.09332 -1.72094 -0.32293 0 0 0 -0.45787 0 -0.0773 0.00035 0.44976 0 0.06783 1.78694 -0.77834 -0.56907 0.54656 -0.54294
LEU_164 -7.84883 1.49415 3.27539 -0.46181 0.32576 0.0977 2.0356 -2.48825 -0.00889 -0.09932 -2.02726 -0.02597 0 0 -0.44239 0 0 0.30631 0.09108 1.13644 0 -0.17056 0 0.18072 -0.0209 0.58873 -4.0623
VAL_165 -7.01673 0.80474 2.54816 -0.32367 0.3124 0.07083 1.21886 -2.16573 -0 -0 -0.64921 -0.3168 0 0 0 0 0 -0.0559 0.00915 1.38721 0 -0.53638 0 1.9342 0.17216 0.86831 -1.73841
LEU_166 -7.02076 0.68248 3.39373 -0.53787 0.13288 0.13397 1.78976 -2.08658 -0.02378 -0.14686 -1.48807 0.27677 0 0 0 0 0 0.16915 0.01727 0.43309 0 -0.1694 0 0.18072 -0.17116 1.47879 -2.9559
PRO_167 -3.91574 0.96257 2.11601 -0.13725 0.00158 0.10094 0.75875 -0.89409 -0 -0 -0.20457 0.17988 0 0 0 0 0 -0.05678 0.04241 0.1551 0 -1.04713 0 -2.4119 -0.28848 1.71008 -2.92861
PRO_168 -4.74814 0.61767 2.29735 -0.19922 0.00674 0.14527 0.60103 -1.10883 -0 -0 -0.25641 0.00503 0 0 0 0 0 0.11457 0.00315 0.41244 0 -0.89548 0 -2.4119 -0.37764 0.91966 -4.87471
LEU_169 -6.32065 0.41498 4.69414 -0.43903 0.17735 0.121 3.04917 -2.77892 -0.02074 -0.16505 -1.82045 -0.06424 0 0 0 0 0 0.21417 0.16262 2.05835 0 -0.05486 0 0.18072 -0.11801 0.4539 -0.25555
ARG_170 -1.68073 0.10701 1.23838 -0.51837 0.07279 0.27603 0.0918 -0.6347 -0 -0 -0.17549 0.67348 0 0 0 0 0 -0.02192 0.00115 2.03377 0 -0.01788 0 -1.2888 -0.21048 0.37164 0.31767
ALA_171 -4.11676 1.00583 1.99183 -0.02377 2e-05 0 1.14221 -1.32184 -0 -0 0.26002 -0.41137 0 0 0 0 0 0.47524 0 0 0 -0.30887 0 1.8394 0.02766 0.98132 1.5409
PRO_172 -3.50518 0.65186 2.70668 -0.13714 0.00015 0.10014 1.81198 -1.31523 -0.00023 -0.00345 -1.81993 0.19152 0 0 0 0 0 0.00228 0.01367 0.43266 0 -1.05134 0 -2.4119 0.03806 1.13998 -3.15541
ARG_173 -6.43422 0.65208 6.64088 -0.58503 0.22472 0.39804 2.70272 -2.75487 -0 -0 -2.59255 0.06407 0 0 -0.99556 0 0 -0.14934 0.31488 1.91276 0 -0.15656 0 -1.2888 0.22708 0.81672 -1.00298
VAL_174 -2.86861 0.43924 1.84756 -0.37945 0.30681 0.09525 0.70885 -1.12614 -0 -0 -0.03734 -0.23065 0 0 0 0 0 -0.09902 0.0218 0.71542 0 0.37658 0 1.9342 0.37483 0.68251 2.76185
GLN_175 -7.18483 1.03948 5.96994 -0.64014 0.25916 0.64746 3.39485 -2.92906 -0.00858 -0.07799 -4.4635 0.19217 0 0 0 -0.39473 0 0.01713 0.12539 0 4.69236 -0.01922 0 -0.18838 -0.28929 0.58021 0.72242
PHE_176 -7.96676 0.55208 4.45088 -0.90146 0.05414 0.53478 2.71345 -2.69835 -0 -0 -1.90429 -0.2132 0 0 -0.52657 0 0 -0.00753 0.18295 0 2.33061 -0.31647 0 1.0402 -0.28416 0.74808 -2.21165
ASP_177 -5.98382 0.33952 8.3468 -0.21189 0.0508 0.72237 3.90636 -3.54751 -0.00757 -0.06149 -4.48162 -1.03052 0 0 -0.59423 0 0 -0.03194 0.09682 0 1.68118 -0.55809 0 -2.3716 -0.10909 0.60899 -3.23652
GLU_178 -6.44866 0.34708 7.48302 -0.53436 0.16153 1.46721 1.20512 -2.84945 -0.00095 -0.01958 -0.52663 -3.05651 0 0 0 0 0 -0.07315 0.07489 0 3.35729 -0.18289 0 -2.7348 -0.06336 0.67958 -1.71463
ASP_179 -4.39853 0.52366 7.4881 -0.12175 0.02099 0.37894 2.63819 -2.99621 -0.0076 -0.0616 -3.73952 -0.21258 0 0 -0.59423 -0.89779 0 -0.06421 0.00523 0 2.48365 -0.36949 0 -2.3716 -0.44031 0.58929 -2.14735
ASP_180 -2.4504 0.23719 3.01515 -0.11657 0.03067 0.37571 1.03937 -1.40513 -0.00117 -0.02576 -1.43979 -0.49245 0 0 0 0 0 -0.00027 0.00385 0 2.01016 0.04916 0 -2.3716 -0.17712 0.44893 -1.27007
SER_181 -4.12818 0.61251 5.47647 -0.02494 0 0.02093 2.37852 -2.32103 -0 -0 -2.29518 0.05137 0 0 -0.56151 0 0 0.00354 0.05147 0.47596 0 0.04232 0.61403 -0.77834 0.17153 0.93534 0.72481
PRO_182 -4.90269 0.83589 3.19879 -0.19229 0.00495 0.14201 1.20565 -1.38837 -0 -0 -0.67281 -0.03526 0 0 0 0 0 -0.06791 0.0044 1.01539 0 -0.95035 0 -2.4119 -0.41793 0.92977 -3.70266
ARG_183 -10.4678 0.69765 9.04722 -0.8882 0.32887 0.77223 3.77663 -3.87122 -0.021 -0.16928 -3.26192 0.07785 0 0 0 -0.53662 0 0.01188 0.11752 4.01943 0 -0.21008 0 -1.2888 -0.31125 0.61341 -1.56348
GLN_184 -6.22132 0.46751 6.35381 -0.43275 0.08929 0.33838 2.26666 -2.70175 -0.00979 -0.08123 -3.77 -0.56405 0 0 0 -1.48005 0 -0.00509 0.00048 0 3.18782 0.02836 0 -0.18838 0.14824 0.68897 -1.8849
ILE_185 -4.69254 0.4733 2.8091 -0.46789 0.33372 0.10104 1.06152 -1.40997 -0 -0 -0.84096 -0.04808 0 0 0 0 0 -0.03038 0.0309 0.35667 0 -0.72265 0 0.73287 -0.2064 0.64262 -1.87712
ASP:CtermProteinFull_186 -3.83542 0.34256 5.85295 -0.12014 0.01404 0.42071 2.1708 -2.20538 -0.00121 -0.00324 -5.37922 0.07518 0 0 -0.99556 -0.94343 0 0 0.01256 0 2.52536 0 0 -2.3716 -0.24998 0.72127 -3.96975
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423669 MODEL 4 2022-10-15_00000059_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 77.701
ATOM      1  N   TYR A   1      -4.208   0.441   3.691  1.00 17.320          N  
ATOM      2  CA  TYR A   1      -5.276  -0.351   4.286  1.00 17.300          C  
ATOM      3  C   TYR A   1      -6.495   0.549   4.489  1.00 17.220          C  
ATOM      4  O   TYR A   1      -6.463   1.732   4.156  1.00 17.130          O  
ATOM      5  CB  TYR A   1      -4.789  -1.020   5.592  1.00 24.230          C  
ATOM      6  CG  TYR A   1      -5.797  -1.977   6.260  1.00 24.230          C  
ATOM      7  CD1 TYR A   1      -6.100  -3.193   5.654  1.00 24.230          C  
ATOM      8  CD2 TYR A   1      -6.399  -1.648   7.475  1.00 24.230          C  
ATOM      9  CE1 TYR A   1      -6.998  -4.050   6.245  1.00 24.230          C  
ATOM     10  CE2 TYR A   1      -7.292  -2.503   8.057  1.00 24.230          C  
ATOM     11  CZ  TYR A   1      -7.597  -3.704   7.449  1.00 24.230          C  
ATOM     12  OH  TYR A   1      -8.480  -4.585   8.048  1.00 24.230          O  
ATOM     13 1H   TYR A   1      -3.295   0.148   4.031  1.00 20.780          H  
ATOM     14 2H   TYR A   1      -4.227   0.349   2.687  1.00 20.780          H  
ATOM     15 3H   TYR A   1      -4.350   1.408   3.938  1.00 20.780          H  
ATOM     16  HA  TYR A   1      -5.566  -1.135   3.586  1.00 20.760          H  
ATOM     17 1HB  TYR A   1      -3.877  -1.581   5.386  1.00 29.070          H  
ATOM     18 2HB  TYR A   1      -4.532  -0.244   6.317  1.00 29.070          H  
ATOM     19  HD1 TYR A   1      -5.630  -3.470   4.710  1.00 29.070          H  
ATOM     20  HD2 TYR A   1      -6.162  -0.713   7.968  1.00 29.070          H  
ATOM     21  HE1 TYR A   1      -7.233  -5.002   5.772  1.00 29.070          H  
ATOM     22  HE2 TYR A   1      -7.755  -2.238   9.004  1.00 29.070          H  
ATOM     23  HH  TYR A   1      -8.660  -4.303   8.975  1.00 29.070          H  
ATOM     24  N   GLU A   2      -7.560  -0.008   5.046  1.00 17.390          N  
ATOM     25  CA  GLU A   2      -8.822   0.681   5.280  1.00 17.520          C  
ATOM     26  C   GLU A   2      -8.797   1.576   6.526  1.00 17.170          C  
ATOM     27  O   GLU A   2      -9.783   2.248   6.833  1.00 17.240          O  
ATOM     28  CB  GLU A   2      -9.928  -0.362   5.441  1.00 24.480          C  
ATOM     29  CG  GLU A   2     -10.201  -1.204   4.201  1.00 24.480          C  
ATOM     30  CD  GLU A   2     -11.363  -2.136   4.403  1.00 24.480          C  
ATOM     31  OE1 GLU A   2     -11.962  -2.041   5.438  1.00 24.480          O  
ATOM     32  OE2 GLU A   2     -11.661  -2.942   3.542  1.00 24.480          O  
ATOM     33  H   GLU A   2      -7.522  -0.985   5.304  1.00 20.870          H  
ATOM     34  HA  GLU A   2      -9.039   1.315   4.420  1.00 21.020          H  
ATOM     35 1HB  GLU A   2      -9.652  -1.049   6.237  1.00 29.370          H  
ATOM     36 2HB  GLU A   2     -10.853   0.119   5.740  1.00 29.370          H  
ATOM     37 1HG  GLU A   2     -10.408  -0.537   3.358  1.00 29.370          H  
ATOM     38 2HG  GLU A   2      -9.311  -1.783   3.969  1.00 29.370          H  
ATOM     39  N   HIS A   3      -7.685   1.547   7.249  1.00 16.910          N  
ATOM     40  CA  HIS A   3      -7.494   2.342   8.447  1.00 16.680          C  
ATOM     41  C   HIS A   3      -5.979   2.468   8.683  1.00 16.450          C  
ATOM     42  O   HIS A   3      -5.241   1.508   8.460  1.00 16.220          O  
ATOM     43  CB  HIS A   3      -8.125   1.687   9.677  1.00 23.440          C  
ATOM     44  CG  HIS A   3      -8.406   2.660  10.805  1.00 23.440          C  
ATOM     45  ND1 HIS A   3      -7.414   3.373  11.466  1.00 23.440          N  
ATOM     46  CD2 HIS A   3      -9.571   2.985  11.411  1.00 23.440          C  
ATOM     47  CE1 HIS A   3      -7.980   4.102  12.425  1.00 23.440          C  
ATOM     48  NE2 HIS A   3      -9.273   3.876  12.414  1.00 23.440          N  
ATOM     49  H   HIS A   3      -6.932   0.967   6.929  1.00 20.290          H  
ATOM     50  HA  HIS A   3      -7.928   3.324   8.320  1.00 20.020          H  
ATOM     51 1HB  HIS A   3      -9.062   1.206   9.398  1.00 28.130          H  
ATOM     52 2HB  HIS A   3      -7.455   0.914  10.054  1.00 28.130          H  
ATOM     53  HD2 HIS A   3     -10.561   2.598  11.166  1.00 28.130          H  
ATOM     54  HE1 HIS A   3      -7.469   4.763  13.112  1.00 28.130          H  
ATOM     55  HE2 HIS A   3      -9.942   4.286  13.054  1.00 28.130          H  
ATOM     56  N   THR A   4      -5.534   3.630   9.164  1.00 16.650          N  
ATOM     57  CA  THR A   4      -4.144   3.904   9.544  1.00 16.620          C  
ATOM     58  C   THR A   4      -3.664   2.983  10.667  1.00 16.170          C  
ATOM     59  O   THR A   4      -2.501   2.571  10.691  1.00 15.880          O  
ATOM     60  CB  THR A   4      -3.978   5.391   9.974  1.00 23.280          C  
ATOM     61  OG1 THR A   4      -4.293   6.245   8.854  1.00 23.280          O  
ATOM     62  CG2 THR A   4      -2.545   5.686  10.443  1.00 23.280          C  
ATOM     63  H   THR A   4      -6.197   4.394   9.233  1.00 19.980          H  
ATOM     64  HA  THR A   4      -3.512   3.733   8.675  1.00 19.940          H  
ATOM     65  HB  THR A   4      -4.671   5.610  10.791  1.00 27.940          H  
ATOM     66  HG1 THR A   4      -5.245   6.155   8.661  1.00 27.940          H  
ATOM     67 1HG2 THR A   4      -2.481   6.736  10.728  1.00 27.940          H  
ATOM     68 2HG2 THR A   4      -2.293   5.073  11.307  1.00 27.940          H  
ATOM     69 3HG2 THR A   4      -1.847   5.483   9.637  1.00 27.940          H  
ATOM     70  N   ARG A   5      -4.523   2.736  11.651  1.00 16.240          N  
ATOM     71  CA  ARG A   5      -4.164   1.905  12.785  1.00 16.000          C  
ATOM     72  C   ARG A   5      -4.267   0.405  12.486  1.00 15.450          C  
ATOM     73  O   ARG A   5      -5.337  -0.100  12.135  1.00 15.510          O  
ATOM     74  CB  ARG A   5      -5.065   2.211  13.966  1.00 22.500          C  
ATOM     75  CG  ARG A   5      -4.909   3.566  14.615  1.00 22.500          C  
ATOM     76  CD  ARG A   5      -5.914   3.684  15.723  1.00 22.500          C  
ATOM     77  NE  ARG A   5      -5.624   4.749  16.655  1.00 22.500          N  
ATOM     78  CZ  ARG A   5      -6.483   5.303  17.519  1.00 22.500          C  
ATOM     79  NH1 ARG A   5      -7.761   4.968  17.551  1.00 22.500          N  
ATOM     80  NH2 ARG A   5      -5.991   6.192  18.348  1.00 22.500          N  
ATOM     81  H   ARG A   5      -5.473   3.108  11.578  1.00 19.490          H  
ATOM     82  HA  ARG A   5      -3.135   2.136  13.060  1.00 19.200          H  
ATOM     83 1HB  ARG A   5      -6.097   2.116  13.658  1.00 27.000          H  
ATOM     84 2HB  ARG A   5      -4.890   1.472  14.743  1.00 27.000          H  
ATOM     85 1HG  ARG A   5      -3.906   3.713  14.968  1.00 27.000          H  
ATOM     86 2HG  ARG A   5      -5.128   4.340  13.880  1.00 27.000          H  
ATOM     87 1HD  ARG A   5      -6.887   3.874  15.283  1.00 27.000          H  
ATOM     88 2HD  ARG A   5      -5.951   2.749  16.281  1.00 27.000          H  
ATOM     89  HE  ARG A   5      -4.652   5.062  16.758  1.00 27.000          H  
ATOM     90 1HH1 ARG A   5      -8.123   4.274  16.918  1.00 27.000          H  
ATOM     91 2HH1 ARG A   5      -8.377   5.394  18.230  1.00 27.000          H  
ATOM     92 1HH2 ARG A   5      -4.976   6.376  18.289  1.00 27.000          H  
ATOM     93 2HH2 ARG A   5      -6.575   6.645  19.033  1.00 27.000          H  
ATOM     94  N   ASP A   6      -3.216  -0.352  12.831  1.00 15.070          N  
ATOM     95  CA  ASP A   6      -3.189  -1.806  12.606  1.00 14.710          C  
ATOM     96  C   ASP A   6      -4.088  -2.556  13.592  1.00 14.540          C  
ATOM     97  O   ASP A   6      -4.347  -3.765  13.461  1.00 14.570          O  
ATOM     98  CB  ASP A   6      -1.767  -2.343  12.675  1.00 20.740          C  
ATOM     99  CG  ASP A   6      -0.887  -1.920  11.471  1.00 20.740          C  
ATOM    100  OD1 ASP A   6      -1.402  -1.508  10.458  1.00 20.740          O  
ATOM    101  OD2 ASP A   6       0.308  -2.004  11.607  1.00 20.740          O  
ATOM    102  H   ASP A   6      -2.370   0.106  13.146  1.00 18.080          H  
ATOM    103  HA  ASP A   6      -3.559  -1.984  11.597  1.00 17.650          H  
ATOM    104 1HB  ASP A   6      -1.299  -1.994  13.596  1.00 24.890          H  
ATOM    105 2HB  ASP A   6      -1.792  -3.434  12.715  1.00 24.890          H  
ATOM    106  N   ASP A   7      -4.656  -1.791  14.515  1.00 14.540          N  
ATOM    107  CA  ASP A   7      -5.623  -2.235  15.502  1.00 14.600          C  
ATOM    108  C   ASP A   7      -6.847  -2.803  14.776  1.00 14.490          C  
ATOM    109  O   ASP A   7      -7.579  -3.610  15.335  1.00 14.640          O  
ATOM    110  CB  ASP A   7      -6.095  -1.043  16.332  1.00 20.420          C  
ATOM    111  CG  ASP A   7      -5.064  -0.415  17.306  1.00 20.420          C  
ATOM    112  OD1 ASP A   7      -4.073  -1.005  17.708  1.00 20.420          O  
ATOM    113  OD2 ASP A   7      -5.271   0.734  17.571  1.00 20.420          O  
ATOM    114  H   ASP A   7      -4.370  -0.824  14.528  1.00 17.450          H  
ATOM    115  HA  ASP A   7      -5.185  -3.005  16.133  1.00 17.520          H  
ATOM    116 1HB  ASP A   7      -6.453  -0.265  15.658  1.00 24.500          H  
ATOM    117 2HB  ASP A   7      -6.959  -1.362  16.920  1.00 24.500          H  
ATOM    118  N   HIS A   8      -7.087  -2.326  13.536  1.00 14.400          N  
ATOM    119  CA  HIS A   8      -8.205  -2.739  12.686  1.00 14.480          C  
ATOM    120  C   HIS A   8      -7.789  -3.700  11.558  1.00 14.690          C  
ATOM    121  O   HIS A   8      -8.602  -3.988  10.669  1.00 15.030          O  
ATOM    122  CB  HIS A   8      -8.819  -1.505  12.010  1.00 20.240          C  
ATOM    123  CG  HIS A   8      -9.508  -0.537  12.910  1.00 20.240          C  
ATOM    124  ND1 HIS A   8     -10.871  -0.549  13.102  1.00 20.240          N  
ATOM    125  CD2 HIS A   8      -9.028   0.461  13.677  1.00 20.240          C  
ATOM    126  CE1 HIS A   8     -11.206   0.421  13.931  1.00 20.240          C  
ATOM    127  NE2 HIS A   8     -10.103   1.048  14.304  1.00 20.240          N  
ATOM    128  H   HIS A   8      -6.435  -1.636  13.141  1.00 17.280          H  
ATOM    129  HA  HIS A   8      -8.963  -3.223  13.296  1.00 17.380          H  
ATOM    130 1HB  HIS A   8      -8.022  -0.963  11.496  1.00 24.290          H  
ATOM    131 2HB  HIS A   8      -9.530  -1.822  11.254  1.00 24.290          H  
ATOM    132  HD1 HIS A   8     -11.484  -1.308  12.868  1.00 24.290          H  
ATOM    133  HD2 HIS A   8      -8.024   0.833  13.848  1.00 24.290          H  
ATOM    134  HE1 HIS A   8     -12.252   0.579  14.203  1.00 24.290          H  
ATOM    135  N   LYS A   9      -6.526  -4.138  11.569  1.00 14.610          N  
ATOM    136  CA  LYS A   9      -5.939  -4.977  10.524  1.00 14.970          C  
ATOM    137  C   LYS A   9      -5.424  -6.298  11.054  1.00 14.990          C  
ATOM    138  O   LYS A   9      -5.806  -7.366  10.575  1.00 15.600          O  
ATOM    139  CB  LYS A   9      -4.769  -4.222   9.892  1.00 20.810          C  
ATOM    140  CG  LYS A   9      -4.079  -4.866   8.718  1.00 20.810          C  
ATOM    141  CD  LYS A   9      -3.004  -3.915   8.216  1.00 20.810          C  
ATOM    142  CE  LYS A   9      -2.231  -4.459   7.046  1.00 20.810          C  
ATOM    143  NZ  LYS A   9      -1.179  -3.491   6.608  1.00 20.810          N  
ATOM    144  H   LYS A   9      -5.933  -3.887  12.353  1.00 17.530          H  
ATOM    145  HA  LYS A   9      -6.696  -5.196   9.778  1.00 17.960          H  
ATOM    146 1HB  LYS A   9      -5.080  -3.224   9.612  1.00 24.980          H  
ATOM    147 2HB  LYS A   9      -3.997  -4.102  10.641  1.00 24.980          H  
ATOM    148 1HG  LYS A   9      -3.616  -5.806   9.026  1.00 24.980          H  
ATOM    149 2HG  LYS A   9      -4.796  -5.072   7.928  1.00 24.980          H  
ATOM    150 1HD  LYS A   9      -3.463  -2.970   7.927  1.00 24.980          H  
ATOM    151 2HD  LYS A   9      -2.305  -3.711   9.033  1.00 24.980          H  
ATOM    152 1HE  LYS A   9      -1.757  -5.398   7.329  1.00 24.980          H  
ATOM    153 2HE  LYS A   9      -2.914  -4.640   6.215  1.00 24.980          H  
ATOM    154 1HZ  LYS A   9      -0.667  -3.857   5.819  1.00 24.980          H  
ATOM    155 2HZ  LYS A   9      -1.628  -2.623   6.343  1.00 24.980          H  
ATOM    156 3HZ  LYS A   9      -0.536  -3.312   7.371  1.00 24.980          H  
ATOM    157  N   ASN A  10      -4.494  -6.204  12.001  1.00 14.460          N  
ATOM    158  CA  ASN A  10      -3.871  -7.374  12.590  1.00 14.620          C  
ATOM    159  C   ASN A  10      -4.647  -7.734  13.833  1.00 14.820          C  
ATOM    160  O   ASN A  10      -4.849  -8.907  14.149  1.00 15.020          O  
ATOM    161  CB  ASN A  10      -2.421  -7.098  12.948  1.00 20.400          C  
ATOM    162  CG  ASN A  10      -1.528  -6.865  11.755  1.00 20.400          C  
ATOM    163  OD1 ASN A  10      -1.797  -7.280  10.619  1.00 20.400          O  
ATOM    164  ND2 ASN A  10      -0.433  -6.199  12.008  1.00 20.400          N  
ATOM    165  H   ASN A  10      -4.247  -5.279  12.342  1.00 17.350          H  
ATOM    166  HA  ASN A  10      -3.934  -8.211  11.895  1.00 17.540          H  
ATOM    167 1HB  ASN A  10      -2.372  -6.218  13.597  1.00 24.480          H  
ATOM    168 2HB  ASN A  10      -2.027  -7.937  13.520  1.00 24.480          H  
ATOM    169 1HD2 ASN A  10       0.219  -5.997  11.277  1.00 24.480          H  
ATOM    170 2HD2 ASN A  10      -0.232  -5.888  12.941  1.00 24.480          H  
ATOM    171  N   PHE A  11      -5.058  -6.683  14.554  1.00 14.940          N  
ATOM    172  CA  PHE A  11      -5.797  -6.731  15.817  1.00 15.340          C  
ATOM    173  C   PHE A  11      -4.998  -7.324  16.986  1.00 15.800          C  
ATOM    174  O   PHE A  11      -5.504  -7.453  18.103  1.00 16.290          O  
ATOM    175  CB  PHE A  11      -7.039  -7.582  15.649  1.00 21.320          C  
ATOM    176  CG  PHE A  11      -7.940  -7.250  14.491  1.00 21.320          C  
ATOM    177  CD1 PHE A  11      -7.893  -7.985  13.323  1.00 21.320          C  
ATOM    178  CD2 PHE A  11      -8.851  -6.251  14.584  1.00 21.320          C  
ATOM    179  CE1 PHE A  11      -8.722  -7.699  12.277  1.00 21.320          C  
ATOM    180  CE2 PHE A  11      -9.700  -5.961  13.549  1.00 21.320          C  
ATOM    181  CZ  PHE A  11      -9.631  -6.684  12.389  1.00 21.320          C  
ATOM    182  H   PHE A  11      -4.824  -5.757  14.196  1.00 17.930          H  
ATOM    183  HA  PHE A  11      -6.090  -5.712  16.080  1.00 18.410          H  
ATOM    184 1HB  PHE A  11      -6.772  -8.629  15.594  1.00 25.580          H  
ATOM    185 2HB  PHE A  11      -7.616  -7.446  16.546  1.00 25.580          H  
ATOM    186  HD1 PHE A  11      -7.178  -8.803  13.235  1.00 25.580          H  
ATOM    187  HD2 PHE A  11      -8.897  -5.688  15.495  1.00 25.580          H  
ATOM    188  HE1 PHE A  11      -8.656  -8.282  11.361  1.00 25.580          H  
ATOM    189  HE2 PHE A  11     -10.431  -5.155  13.648  1.00 25.580          H  
ATOM    190  HZ  PHE A  11     -10.297  -6.450  11.560  1.00 25.580          H  
ATOM    191  N   VAL A  12      -3.747  -7.671  16.732  1.00 15.780          N  
ATOM    192  CA  VAL A  12      -2.829  -8.206  17.710  1.00 16.380          C  
ATOM    193  C   VAL A  12      -1.511  -7.490  17.531  1.00 16.420          C  
ATOM    194  O   VAL A  12      -1.263  -6.951  16.449  1.00 16.730          O  
ATOM    195  CB  VAL A  12      -2.643  -9.726  17.509  1.00 22.690          C  
ATOM    196  CG1 VAL A  12      -3.980 -10.441  17.671  1.00 22.690          C  
ATOM    197  CG2 VAL A  12      -2.063 -10.002  16.112  1.00 22.690          C  
ATOM    198  H   VAL A  12      -3.393  -7.506  15.802  1.00 18.940          H  
ATOM    199  HA  VAL A  12      -3.211  -8.010  18.714  1.00 19.660          H  
ATOM    200  HB  VAL A  12      -1.966 -10.105  18.271  1.00 27.230          H  
ATOM    201 1HG1 VAL A  12      -3.840 -11.512  17.547  1.00 27.230          H  
ATOM    202 2HG1 VAL A  12      -4.381 -10.237  18.662  1.00 27.230          H  
ATOM    203 3HG1 VAL A  12      -4.679 -10.085  16.916  1.00 27.230          H  
ATOM    204 1HG2 VAL A  12      -1.932 -11.075  15.984  1.00 27.230          H  
ATOM    205 2HG2 VAL A  12      -2.748  -9.634  15.356  1.00 27.230          H  
ATOM    206 3HG2 VAL A  12      -1.099  -9.511  15.994  1.00 27.230          H  
ATOM    207  N   ALA A  13      -0.658  -7.514  18.542  1.00 16.260          N  
ATOM    208  CA  ALA A  13       0.671  -6.939  18.423  1.00 16.230          C  
ATOM    209  C   ALA A  13       1.568  -7.453  19.542  1.00 16.090          C  
ATOM    210  O   ALA A  13       1.079  -7.909  20.581  1.00 16.480          O  
ATOM    211  CB  ALA A  13       0.605  -5.420  18.438  1.00 22.730          C  
ATOM    212  H   ALA A  13      -0.930  -7.951  19.412  1.00 19.510          H  
ATOM    213  HA  ALA A  13       1.101  -7.261  17.474  1.00 19.480          H  
ATOM    214 1HB  ALA A  13       1.604  -5.036  18.325  1.00 27.280          H  
ATOM    215 2HB  ALA A  13      -0.011  -5.061  17.618  1.00 27.280          H  
ATOM    216 3HB  ALA A  13       0.190  -5.078  19.381  1.00 27.280          H  
ATOM    217  N   SER A  14       2.874  -7.350  19.335  1.00 15.660          N  
ATOM    218  CA  SER A  14       3.884  -7.675  20.334  1.00 15.650          C  
ATOM    219  C   SER A  14       5.094  -6.803  20.062  1.00 15.570          C  
ATOM    220  O   SER A  14       5.252  -6.313  18.946  1.00 15.780          O  
ATOM    221  CB  SER A  14       4.254  -9.143  20.267  1.00 21.910          C  
ATOM    222  OG  SER A  14       4.881  -9.450  19.052  1.00 21.910          O  
ATOM    223  H   SER A  14       3.202  -7.006  18.445  1.00 18.790          H  
ATOM    224  HA  SER A  14       3.498  -7.439  21.328  1.00 18.780          H  
ATOM    225 1HB  SER A  14       4.923  -9.385  21.092  1.00 26.300          H  
ATOM    226 2HB  SER A  14       3.357  -9.750  20.382  1.00 26.300          H  
ATOM    227  HG  SER A  14       5.082 -10.386  19.088  1.00 26.300          H  
ATOM    228  N   THR A  15       5.965  -6.633  21.062  1.00 15.410          N  
ATOM    229  CA  THR A  15       7.152  -5.779  20.936  1.00 15.480          C  
ATOM    230  C   THR A  15       8.493  -6.410  21.276  1.00 15.350          C  
ATOM    231  O   THR A  15       8.578  -7.557  21.721  1.00 15.410          O  
ATOM    232  CB  THR A  15       6.986  -4.523  21.774  1.00 21.640          C  
ATOM    233  OG1 THR A  15       6.829  -4.897  23.154  1.00 21.640          O  
ATOM    234  CG2 THR A  15       5.822  -3.690  21.249  1.00 21.640          C  
ATOM    235  H   THR A  15       5.785  -7.076  21.950  1.00 18.490          H  
ATOM    236  HA  THR A  15       7.220  -5.462  19.904  1.00 18.580          H  
ATOM    237  HB  THR A  15       7.854  -3.942  21.698  1.00 25.970          H  
ATOM    238  HG1 THR A  15       7.644  -5.291  23.478  1.00 25.970          H  
ATOM    239 1HG2 THR A  15       5.732  -2.775  21.811  1.00 25.970          H  
ATOM    240 2HG2 THR A  15       6.015  -3.442  20.211  1.00 25.970          H  
ATOM    241 3HG2 THR A  15       4.899  -4.248  21.319  1.00 25.970          H  
ATOM    242  N   ILE A  16       9.552  -5.632  21.024  1.00 15.340          N  
ATOM    243  CA  ILE A  16      10.936  -6.043  21.234  1.00 15.430          C  
ATOM    244  C   ILE A  16      11.642  -5.207  22.295  1.00 15.480          C  
ATOM    245  O   ILE A  16      11.700  -3.983  22.218  1.00 15.870          O  
ATOM    246  CB  ILE A  16      11.713  -5.951  19.901  1.00 21.570          C  
ATOM    247  CG1 ILE A  16      11.004  -6.823  18.788  1.00 21.570          C  
ATOM    248  CG2 ILE A  16      13.187  -6.341  20.085  1.00 21.570          C  
ATOM    249  CD1 ILE A  16      10.924  -8.325  19.046  1.00 21.570          C  
ATOM    250  H   ILE A  16       9.375  -4.674  20.705  1.00 18.410          H  
ATOM    251  HA  ILE A  16      10.942  -7.072  21.583  1.00 18.520          H  
ATOM    252  HB  ILE A  16      11.677  -4.920  19.553  1.00 25.880          H  
ATOM    253 1HG1 ILE A  16       9.989  -6.470  18.672  1.00 25.880          H  
ATOM    254 2HG1 ILE A  16      11.532  -6.670  17.850  1.00 25.880          H  
ATOM    255 1HG2 ILE A  16      13.716  -6.235  19.139  1.00 25.880          H  
ATOM    256 2HG2 ILE A  16      13.651  -5.691  20.812  1.00 25.880          H  
ATOM    257 3HG2 ILE A  16      13.268  -7.367  20.429  1.00 25.880          H  
ATOM    258 1HD1 ILE A  16      10.413  -8.800  18.210  1.00 25.880          H  
ATOM    259 2HD1 ILE A  16      11.920  -8.746  19.136  1.00 25.880          H  
ATOM    260 3HD1 ILE A  16      10.364  -8.526  19.956  1.00 25.880          H  
ATOM    261  N   LYS A  17      12.268  -5.855  23.266  1.00 15.250          N  
ATOM    262  CA  LYS A  17      12.956  -5.100  24.314  1.00 15.440          C  
ATOM    263  C   LYS A  17      14.295  -4.529  23.832  1.00 15.810          C  
ATOM    264  O   LYS A  17      15.361  -5.006  24.226  1.00 15.990          O  
ATOM    265  CB  LYS A  17      13.171  -5.981  25.542  1.00 21.540          C  
ATOM    266  CG  LYS A  17      11.877  -6.404  26.236  1.00 21.540          C  
ATOM    267  CD  LYS A  17      12.155  -7.289  27.451  1.00 21.540          C  
ATOM    268  CE  LYS A  17      10.860  -7.711  28.147  1.00 21.540          C  
ATOM    269  NZ  LYS A  17      11.119  -8.602  29.318  1.00 21.540          N  
ATOM    270  H   LYS A  17      12.244  -6.865  23.290  1.00 18.300          H  
ATOM    271  HA  LYS A  17      12.328  -4.263  24.603  1.00 18.530          H  
ATOM    272 1HB  LYS A  17      13.714  -6.880  25.255  1.00 25.850          H  
ATOM    273 2HB  LYS A  17      13.783  -5.445  26.268  1.00 25.850          H  
ATOM    274 1HG  LYS A  17      11.341  -5.512  26.561  1.00 25.850          H  
ATOM    275 2HG  LYS A  17      11.248  -6.947  25.532  1.00 25.850          H  
ATOM    276 1HD  LYS A  17      12.696  -8.182  27.133  1.00 25.850          H  
ATOM    277 2HD  LYS A  17      12.777  -6.744  28.161  1.00 25.850          H  
ATOM    278 1HE  LYS A  17      10.334  -6.821  28.490  1.00 25.850          H  
ATOM    279 2HE  LYS A  17      10.229  -8.241  27.434  1.00 25.850          H  
ATOM    280 1HZ  LYS A  17      10.240  -8.856  29.748  1.00 25.850          H  
ATOM    281 2HZ  LYS A  17      11.596  -9.438  29.010  1.00 25.850          H  
ATOM    282 3HZ  LYS A  17      11.693  -8.117  29.993  1.00 25.850          H  
ATOM    283  N   GLU A  18      14.224  -3.499  22.985  1.00 16.060          N  
ATOM    284  CA  GLU A  18      15.419  -2.914  22.378  1.00 16.560          C  
ATOM    285  C   GLU A  18      15.375  -1.397  22.110  1.00 16.270          C  
ATOM    286  O   GLU A  18      14.382  -0.824  21.621  1.00 16.550          O  
ATOM    287  CB  GLU A  18      15.709  -3.646  21.067  1.00 22.980          C  
ATOM    288  CG  GLU A  18      17.002  -3.268  20.363  1.00 22.980          C  
ATOM    289  CD  GLU A  18      17.225  -4.094  19.132  1.00 22.980          C  
ATOM    290  OE1 GLU A  18      16.354  -4.864  18.790  1.00 22.980          O  
ATOM    291  OE2 GLU A  18      18.260  -3.981  18.534  1.00 22.980          O  
ATOM    292  H   GLU A  18      13.287  -3.198  22.722  1.00 19.270          H  
ATOM    293  HA  GLU A  18      16.252  -3.098  23.056  1.00 19.870          H  
ATOM    294 1HB  GLU A  18      15.756  -4.715  21.264  1.00 27.580          H  
ATOM    295 2HB  GLU A  18      14.888  -3.476  20.369  1.00 27.580          H  
ATOM    296 1HG  GLU A  18      16.967  -2.219  20.066  1.00 27.580          H  
ATOM    297 2HG  GLU A  18      17.839  -3.397  21.049  1.00 27.580          H  
ATOM    298  N   THR A  19      16.508  -0.759  22.425  1.00 15.850          N  
ATOM    299  CA  THR A  19      16.773   0.657  22.176  1.00 15.680          C  
ATOM    300  C   THR A  19      18.121   0.820  21.482  1.00 15.650          C  
ATOM    301  O   THR A  19      18.993  -0.045  21.588  1.00 15.910          O  
ATOM    302  CB  THR A  19      16.782   1.474  23.482  1.00 22.020          C  
ATOM    303  OG1 THR A  19      17.815   0.977  24.347  1.00 22.020          O  
ATOM    304  CG2 THR A  19      15.444   1.384  24.173  1.00 22.020          C  
ATOM    305  H   THR A  19      17.252  -1.298  22.848  1.00 19.020          H  
ATOM    306  HA  THR A  19      16.006   1.055  21.511  1.00 18.820          H  
ATOM    307  HB  THR A  19      16.992   2.519  23.248  1.00 26.420          H  
ATOM    308  HG1 THR A  19      18.682   1.159  23.966  1.00 26.420          H  
ATOM    309 1HG2 THR A  19      15.465   1.976  25.087  1.00 26.420          H  
ATOM    310 2HG2 THR A  19      14.696   1.771  23.509  1.00 26.420          H  
ATOM    311 3HG2 THR A  19      15.217   0.351  24.421  1.00 26.420          H  
ATOM    312  N   ASP A  20      18.316   1.967  20.842  1.00 15.560          N  
ATOM    313  CA  ASP A  20      19.525   2.317  20.128  1.00 15.630          C  
ATOM    314  C   ASP A  20      19.868   3.820  20.202  1.00 15.230          C  
ATOM    315  O   ASP A  20      19.343   4.565  21.044  1.00 14.980          O  
ATOM    316  CB  ASP A  20      19.301   1.868  18.699  1.00 21.850          C  
ATOM    317  CG  ASP A  20      18.055   2.528  18.215  1.00 21.850          C  
ATOM    318  OD1 ASP A  20      17.477   3.252  19.023  1.00 21.850          O  
ATOM    319  OD2 ASP A  20      17.684   2.393  17.067  1.00 21.850          O  
ATOM    320  H   ASP A  20      17.555   2.640  20.751  1.00 18.670          H  
ATOM    321  HA  ASP A  20      20.355   1.754  20.558  1.00 18.760          H  
ATOM    322 1HB  ASP A  20      20.134   2.133  18.057  1.00 26.220          H  
ATOM    323 2HB  ASP A  20      19.176   0.780  18.663  1.00 26.220          H  
ATOM    324  N   GLU A  21      20.793   4.254  19.336  1.00 15.330          N  
ATOM    325  CA  GLU A  21      21.249   5.641  19.282  1.00 15.120          C  
ATOM    326  C   GLU A  21      21.199   6.128  17.835  1.00 14.680          C  
ATOM    327  O   GLU A  21      21.388   5.338  16.909  1.00 14.690          O  
ATOM    328  CB  GLU A  21      22.685   5.764  19.809  1.00 21.250          C  
ATOM    329  CG  GLU A  21      22.874   5.349  21.261  1.00 21.250          C  
ATOM    330  CD  GLU A  21      24.292   5.509  21.756  1.00 21.250          C  
ATOM    331  OE1 GLU A  21      25.096   6.032  21.022  1.00 21.250          O  
ATOM    332  OE2 GLU A  21      24.575   5.077  22.854  1.00 21.250          O  
ATOM    333  H   GLU A  21      21.192   3.603  18.678  1.00 18.400          H  
ATOM    334  HA  GLU A  21      20.584   6.262  19.882  1.00 18.140          H  
ATOM    335 1HB  GLU A  21      23.349   5.153  19.197  1.00 25.500          H  
ATOM    336 2HB  GLU A  21      23.016   6.798  19.713  1.00 25.500          H  
ATOM    337 1HG  GLU A  21      22.228   5.974  21.866  1.00 25.500          H  
ATOM    338 2HG  GLU A  21      22.563   4.315  21.384  1.00 25.500          H  
ATOM    339  N   ASP A  22      20.998   7.433  17.643  1.00 14.470          N  
ATOM    340  CA  ASP A  22      20.954   8.012  16.300  1.00 14.260          C  
ATOM    341  C   ASP A  22      21.275   9.527  16.400  1.00 13.800          C  
ATOM    342  O   ASP A  22      20.872  10.155  17.381  1.00 13.500          O  
ATOM    343  CB  ASP A  22      19.546   7.789  15.679  1.00 20.050          C  
ATOM    344  CG  ASP A  22      19.418   7.985  14.094  1.00 20.050          C  
ATOM    345  OD1 ASP A  22      20.254   7.454  13.363  1.00 20.050          O  
ATOM    346  OD2 ASP A  22      18.464   8.604  13.650  1.00 20.050          O  
ATOM    347  H   ASP A  22      20.860   8.032  18.447  1.00 17.360          H  
ATOM    348  HA  ASP A  22      21.664   7.473  15.690  1.00 17.110          H  
ATOM    349 1HB  ASP A  22      19.215   6.778  15.918  1.00 24.060          H  
ATOM    350 2HB  ASP A  22      18.840   8.472  16.159  1.00 24.060          H  
ATOM    351  N   PRO A  23      22.074  10.091  15.467  1.00 13.880          N  
ATOM    352  CA  PRO A  23      22.395  11.514  15.296  1.00 13.670          C  
ATOM    353  C   PRO A  23      21.161  12.386  15.046  1.00 13.460          C  
ATOM    354  O   PRO A  23      20.096  11.891  14.689  1.00 13.630          O  
ATOM    355  CB  PRO A  23      23.309  11.514  14.066  1.00 20.500          C  
ATOM    356  CG  PRO A  23      23.943  10.144  14.051  1.00 20.500          C  
ATOM    357  CD  PRO A  23      22.901   9.204  14.609  1.00 20.500          C  
ATOM    358  HA  PRO A  23      22.936  11.870  16.178  1.00 16.400          H  
ATOM    359 1HB  PRO A  23      22.712  11.742  13.170  1.00 24.610          H  
ATOM    360 2HB  PRO A  23      24.051  12.319  14.158  1.00 24.610          H  
ATOM    361 1HG  PRO A  23      24.241   9.878  13.025  1.00 24.610          H  
ATOM    362 2HG  PRO A  23      24.863  10.153  14.651  1.00 24.610          H  
ATOM    363 1HD  PRO A  23      22.313   8.724  13.829  1.00 24.610          H  
ATOM    364 2HD  PRO A  23      23.455   8.477  15.220  1.00 24.610          H  
ATOM    365  N   GLY A  24      21.313  13.697  15.286  1.00 13.290          N  
ATOM    366  CA  GLY A  24      20.212  14.640  15.087  1.00 13.310          C  
ATOM    367  C   GLY A  24      19.902  14.767  13.604  1.00 13.160          C  
ATOM    368  O   GLY A  24      20.490  14.055  12.793  1.00 13.130          O  
ATOM    369  H   GLY A  24      22.205  14.047  15.599  1.00 15.950          H  
ATOM    370 1HA  GLY A  24      19.329  14.295  15.624  1.00 15.970          H  
ATOM    371 2HA  GLY A  24      20.479  15.617  15.493  1.00 15.970          H  
ATOM    372  N   LYS A  25      18.995  15.685  13.246  1.00 13.250          N  
ATOM    373  CA  LYS A  25      18.487  15.800  11.881  1.00 13.320          C  
ATOM    374  C   LYS A  25      17.799  14.491  11.525  1.00 13.180          C  
ATOM    375  O   LYS A  25      17.925  13.990  10.412  1.00 13.360          O  
ATOM    376  CB  LYS A  25      19.590  16.126  10.858  1.00 18.620          C  
ATOM    377  CG  LYS A  25      20.481  17.310  11.242  1.00 18.620          C  
ATOM    378  CD  LYS A  25      19.665  18.583  11.418  1.00 18.620          C  
ATOM    379  CE  LYS A  25      20.524  19.771  11.757  1.00 18.620          C  
ATOM    380  NZ  LYS A  25      19.692  20.887  12.250  1.00 18.620          N  
ATOM    381  H   LYS A  25      18.598  16.332  13.941  1.00 15.900          H  
ATOM    382  HA  LYS A  25      17.729  16.583  11.853  1.00 15.980          H  
ATOM    383 1HB  LYS A  25      20.225  15.254  10.695  1.00 22.340          H  
ATOM    384 2HB  LYS A  25      19.123  16.360   9.903  1.00 22.340          H  
ATOM    385 1HG  LYS A  25      21.003  17.089  12.170  1.00 22.340          H  
ATOM    386 2HG  LYS A  25      21.222  17.468  10.460  1.00 22.340          H  
ATOM    387 1HD  LYS A  25      19.100  18.791  10.509  1.00 22.340          H  
ATOM    388 2HD  LYS A  25      18.963  18.463  12.242  1.00 22.340          H  
ATOM    389 1HE  LYS A  25      21.238  19.494  12.530  1.00 22.340          H  
ATOM    390 2HE  LYS A  25      21.066  20.096  10.870  1.00 22.340          H  
ATOM    391 1HZ  LYS A  25      20.268  21.673  12.490  1.00 22.340          H  
ATOM    392 2HZ  LYS A  25      19.019  21.161  11.557  1.00 22.340          H  
ATOM    393 3HZ  LYS A  25      19.197  20.545  13.102  1.00 22.340          H  
ATOM    394  N   SER A  26      17.034  13.978  12.492  1.00 13.040          N  
ATOM    395  CA  SER A  26      16.277  12.742  12.386  1.00 13.100          C  
ATOM    396  C   SER A  26      14.903  12.908  13.027  1.00 12.960          C  
ATOM    397  O   SER A  26      14.444  14.026  13.289  1.00 13.150          O  
ATOM    398  CB  SER A  26      17.014  11.617  13.083  1.00 18.320          C  
ATOM    399  OG  SER A  26      16.447  10.367  12.793  1.00 18.320          O  
ATOM    400  H   SER A  26      16.995  14.477  13.367  1.00 15.650          H  
ATOM    401  HA  SER A  26      16.154  12.490  11.332  1.00 15.720          H  
ATOM    402 1HB  SER A  26      18.038  11.621  12.795  1.00 21.980          H  
ATOM    403 2HB  SER A  26      16.992  11.782  14.159  1.00 21.980          H  
ATOM    404  HG  SER A  26      17.097   9.705  13.169  1.00 21.980          H  
ATOM    405  N   ASP A  27      14.205  11.808  13.216  1.00 12.800          N  
ATOM    406  CA  ASP A  27      12.851  11.874  13.751  1.00 12.840          C  
ATOM    407  C   ASP A  27      12.794  11.851  15.279  1.00 12.290          C  
ATOM    408  O   ASP A  27      13.822  11.823  15.977  1.00 12.340          O  
ATOM    409  CB  ASP A  27      11.988  10.768  13.114  1.00 17.960          C  
ATOM    410  CG  ASP A  27      12.380   9.311  13.463  1.00 17.960          C  
ATOM    411  OD1 ASP A  27      13.140   9.099  14.369  1.00 17.960          O  
ATOM    412  OD2 ASP A  27      11.922   8.422  12.760  1.00 17.960          O  
ATOM    413  H   ASP A  27      14.651  10.914  12.997  1.00 15.360          H  
ATOM    414  HA  ASP A  27      12.416  12.817  13.434  1.00 15.410          H  
ATOM    415 1HB  ASP A  27      10.952  10.908  13.404  1.00 21.550          H  
ATOM    416 2HB  ASP A  27      12.031  10.880  12.029  1.00 21.550          H  
ATOM    417  N   LYS A  28      11.581  11.857  15.830  1.00 11.950          N  
ATOM    418  CA  LYS A  28      11.427  11.803  17.274  1.00 11.750          C  
ATOM    419  C   LYS A  28      11.647  10.364  17.701  1.00 11.550          C  
ATOM    420  O   LYS A  28      10.702   9.590  17.821  1.00 11.860          O  
ATOM    421  CB  LYS A  28      10.039  12.285  17.700  1.00 16.530          C  
ATOM    422  CG  LYS A  28       9.836  12.346  19.211  1.00 16.530          C  
ATOM    423  CD  LYS A  28       8.423  12.801  19.608  1.00 16.530          C  
ATOM    424  CE  LYS A  28       8.221  14.306  19.435  1.00 16.530          C  
ATOM    425  NZ  LYS A  28       6.965  14.803  20.085  1.00 16.530          N  
ATOM    426  H   LYS A  28      10.742  11.910  15.252  1.00 14.340          H  
ATOM    427  HA  LYS A  28      12.189  12.429  17.742  1.00 14.100          H  
ATOM    428 1HB  LYS A  28       9.870  13.276  17.290  1.00 19.840          H  
ATOM    429 2HB  LYS A  28       9.282  11.625  17.277  1.00 19.840          H  
ATOM    430 1HG  LYS A  28      10.011  11.361  19.652  1.00 19.840          H  
ATOM    431 2HG  LYS A  28      10.560  13.044  19.638  1.00 19.840          H  
ATOM    432 1HD  LYS A  28       7.697  12.278  18.989  1.00 19.840          H  
ATOM    433 2HD  LYS A  28       8.248  12.532  20.623  1.00 19.840          H  
ATOM    434 1HE  LYS A  28       9.064  14.834  19.869  1.00 19.840          H  
ATOM    435 2HE  LYS A  28       8.168  14.530  18.372  1.00 19.840          H  
ATOM    436 1HZ  LYS A  28       6.894  15.797  19.924  1.00 19.840          H  
ATOM    437 2HZ  LYS A  28       6.163  14.340  19.696  1.00 19.840          H  
ATOM    438 3HZ  LYS A  28       7.000  14.637  21.125  1.00 19.840          H  
ATOM    439  N   LYS A  29      12.910  10.017  17.889  1.00 11.210          N  
ATOM    440  CA  LYS A  29      13.337   8.650  18.135  1.00 11.190          C  
ATOM    441  C   LYS A  29      12.670   7.970  19.332  1.00 10.750          C  
ATOM    442  O   LYS A  29      12.676   8.503  20.452  1.00 10.630          O  
ATOM    443  CB  LYS A  29      14.861   8.650  18.314  1.00 15.670          C  
ATOM    444  CG  LYS A  29      15.506   7.298  18.483  1.00 15.670          C  
ATOM    445  CD  LYS A  29      15.495   6.537  17.161  1.00 15.670          C  
ATOM    446  CE  LYS A  29      16.187   5.235  17.289  1.00 15.670          C  
ATOM    447  NZ  LYS A  29      16.072   4.414  16.058  1.00 15.670          N  
ATOM    448  H   LYS A  29      13.609  10.749  17.743  1.00 13.450          H  
ATOM    449  HA  LYS A  29      13.082   8.078  17.243  1.00 13.430          H  
ATOM    450 1HB  LYS A  29      15.318   9.134  17.445  1.00 18.810          H  
ATOM    451 2HB  LYS A  29      15.118   9.249  19.187  1.00 18.810          H  
ATOM    452 1HG  LYS A  29      16.541   7.434  18.801  1.00 18.810          H  
ATOM    453 2HG  LYS A  29      14.991   6.714  19.246  1.00 18.810          H  
ATOM    454 1HD  LYS A  29      14.477   6.335  16.845  1.00 18.810          H  
ATOM    455 2HD  LYS A  29      15.991   7.130  16.388  1.00 18.810          H  
ATOM    456 1HE  LYS A  29      17.244   5.406  17.506  1.00 18.810          H  
ATOM    457 2HE  LYS A  29      15.738   4.686  18.117  1.00 18.810          H  
ATOM    458 1HZ  LYS A  29      16.570   3.529  16.246  1.00 18.810          H  
ATOM    459 2HZ  LYS A  29      15.094   4.243  15.888  1.00 18.810          H  
ATOM    460 3HZ  LYS A  29      16.493   4.872  15.262  1.00 18.810          H  
ATOM    461  N   GLN A  30      12.145   6.758  19.084  1.00 10.680          N  
ATOM    462  CA  GLN A  30      11.484   5.917  20.088  1.00 10.490          C  
ATOM    463  C   GLN A  30      11.948   4.453  20.033  1.00 10.220          C  
ATOM    464  O   GLN A  30      12.365   3.949  18.987  1.00 10.520          O  
ATOM    465  CB  GLN A  30       9.958   5.929  19.935  1.00 14.760          C  
ATOM    466  CG  GLN A  30       9.256   7.270  20.177  1.00 14.760          C  
ATOM    467  CD  GLN A  30       7.731   7.122  20.036  1.00 14.760          C  
ATOM    468  OE1 GLN A  30       7.270   6.281  19.250  1.00 14.760          O  
ATOM    469  NE2 GLN A  30       6.957   7.900  20.779  1.00 14.760          N  
ATOM    470  H   GLN A  30      12.187   6.417  18.132  1.00 12.820          H  
ATOM    471  HA  GLN A  30      11.732   6.304  21.073  1.00 12.590          H  
ATOM    472 1HB  GLN A  30       9.702   5.604  18.929  1.00 17.710          H  
ATOM    473 2HB  GLN A  30       9.527   5.200  20.623  1.00 17.710          H  
ATOM    474 1HG  GLN A  30       9.483   7.627  21.185  1.00 17.710          H  
ATOM    475 2HG  GLN A  30       9.599   7.994  19.441  1.00 17.710          H  
ATOM    476 1HE2 GLN A  30       5.965   7.829  20.721  1.00 17.710          H  
ATOM    477 2HE2 GLN A  30       7.348   8.598  21.428  1.00 17.710          H  
ATOM    478  N   THR A  31      11.806   3.777  21.173  1.00  9.960          N  
ATOM    479  CA  THR A  31      12.070   2.349  21.376  1.00  9.830          C  
ATOM    480  C   THR A  31      11.154   1.429  20.613  1.00  9.400          C  
ATOM    481  O   THR A  31      10.056   1.813  20.207  1.00  9.150          O  
ATOM    482  CB  THR A  31      11.896   1.975  22.859  1.00 13.810          C  
ATOM    483  OG1 THR A  31      12.235   0.586  23.044  1.00 13.810          O  
ATOM    484  CG2 THR A  31      10.446   2.220  23.306  1.00 13.810          C  
ATOM    485  H   THR A  31      11.521   4.310  21.992  1.00 11.950          H  
ATOM    486  HA  THR A  31      13.095   2.139  21.064  1.00 11.800          H  
ATOM    487  HB  THR A  31      12.546   2.580  23.464  1.00 16.580          H  
ATOM    488  HG1 THR A  31      13.204   0.455  22.937  1.00 16.580          H  
ATOM    489 1HG2 THR A  31      10.338   1.969  24.357  1.00 16.580          H  
ATOM    490 2HG2 THR A  31      10.193   3.267  23.170  1.00 16.580          H  
ATOM    491 3HG2 THR A  31       9.752   1.610  22.729  1.00 16.580          H  
ATOM    492  N   SER A  32      11.593   0.178  20.463  1.00  9.540          N  
ATOM    493  CA  SER A  32      10.786  -0.862  19.839  1.00  9.480          C  
ATOM    494  C   SER A  32      10.029  -1.704  20.864  1.00  9.080          C  
ATOM    495  O   SER A  32       9.367  -2.682  20.492  1.00  9.250          O  
ATOM    496  CB  SER A  32      11.647  -1.723  18.933  1.00 13.300          C  
ATOM    497  OG  SER A  32      12.072  -0.989  17.808  1.00 13.300          O  
ATOM    498  H   SER A  32      12.523  -0.085  20.812  1.00 11.450          H  
ATOM    499  HA  SER A  32      10.044  -0.368  19.212  1.00 11.380          H  
ATOM    500 1HB  SER A  32      12.521  -2.070  19.496  1.00 15.960          H  
ATOM    501 2HB  SER A  32      11.109  -2.594  18.625  1.00 15.960          H  
ATOM    502  HG  SER A  32      12.674  -1.565  17.325  1.00 15.960          H  
ATOM    503  N   SER A  33      10.193  -1.338  22.145  1.00  8.800          N  
ATOM    504  CA  SER A  33       9.582  -1.963  23.326  1.00  8.660          C  
ATOM    505  C   SER A  33       8.176  -1.432  23.620  1.00  8.600          C  
ATOM    506  O   SER A  33       7.680  -0.512  22.966  1.00  8.550          O  
ATOM    507  CB  SER A  33      10.465  -1.780  24.546  1.00 12.180          C  
ATOM    508  OG  SER A  33      10.517  -0.453  24.948  1.00 12.180          O  
ATOM    509  H   SER A  33      10.795  -0.536  22.310  1.00 10.560          H  
ATOM    510  HA  SER A  33       9.502  -3.033  23.139  1.00 10.390          H  
ATOM    511 1HB  SER A  33      10.089  -2.394  25.360  1.00 14.620          H  
ATOM    512 2HB  SER A  33      11.469  -2.120  24.315  1.00 14.620          H  
ATOM    513  HG  SER A  33      11.172  -0.031  24.368  1.00 14.620          H  
ATOM    514  N   LYS A  34       7.491  -2.049  24.590  1.00  8.870          N  
ATOM    515  CA  LYS A  34       6.143  -1.615  24.952  1.00  9.070          C  
ATOM    516  C   LYS A  34       6.074  -1.016  26.358  1.00  9.190          C  
ATOM    517  O   LYS A  34       6.656  -1.537  27.308  1.00  9.750          O  
ATOM    518  CB  LYS A  34       5.181  -2.808  24.824  1.00 12.620          C  
ATOM    519  CG  LYS A  34       3.712  -2.560  25.048  1.00 12.620          C  
ATOM    520  CD  LYS A  34       2.900  -3.753  24.514  1.00 12.620          C  
ATOM    521  CE  LYS A  34       1.396  -3.525  24.619  1.00 12.620          C  
ATOM    522  NZ  LYS A  34       0.874  -3.747  26.003  1.00 12.620          N  
ATOM    523  H   LYS A  34       7.919  -2.809  25.096  1.00 10.640          H  
ATOM    524  HA  LYS A  34       5.830  -0.841  24.253  1.00 10.880          H  
ATOM    525 1HB  LYS A  34       5.247  -3.208  23.868  1.00 15.140          H  
ATOM    526 2HB  LYS A  34       5.488  -3.587  25.517  1.00 15.140          H  
ATOM    527 1HG  LYS A  34       3.523  -2.475  26.104  1.00 15.140          H  
ATOM    528 2HG  LYS A  34       3.401  -1.643  24.557  1.00 15.140          H  
ATOM    529 1HD  LYS A  34       3.155  -3.932  23.466  1.00 15.140          H  
ATOM    530 2HD  LYS A  34       3.160  -4.642  25.086  1.00 15.140          H  
ATOM    531 1HE  LYS A  34       1.181  -2.500  24.325  1.00 15.140          H  
ATOM    532 2HE  LYS A  34       0.884  -4.202  23.936  1.00 15.140          H  
ATOM    533 1HZ  LYS A  34      -0.116  -3.566  26.023  1.00 15.140          H  
ATOM    534 2HZ  LYS A  34       1.049  -4.695  26.285  1.00 15.140          H  
ATOM    535 3HZ  LYS A  34       1.316  -3.112  26.689  1.00 15.140          H  
ATOM    536  N   ASP A  35       5.301   0.060  26.464  1.00  8.870          N  
ATOM    537  CA  ASP A  35       5.005   0.760  27.715  1.00  9.160          C  
ATOM    538  C   ASP A  35       3.872   0.048  28.429  1.00  8.980          C  
ATOM    539  O   ASP A  35       3.376  -0.951  27.928  1.00  9.170          O  
ATOM    540  CB  ASP A  35       4.600   2.196  27.408  1.00 12.710          C  
ATOM    541  CG  ASP A  35       5.738   3.056  26.914  1.00 12.710          C  
ATOM    542  OD1 ASP A  35       6.867   2.778  27.227  1.00 12.710          O  
ATOM    543  OD2 ASP A  35       5.465   3.979  26.193  1.00 12.710          O  
ATOM    544  H   ASP A  35       4.915   0.421  25.607  1.00 10.640          H  
ATOM    545  HA  ASP A  35       5.891   0.749  28.351  1.00 10.990          H  
ATOM    546 1HB  ASP A  35       3.853   2.178  26.631  1.00 15.250          H  
ATOM    547 2HB  ASP A  35       4.151   2.659  28.282  1.00 15.250          H  
ATOM    548  N   VAL A  36       3.458   0.528  29.599  1.00  8.860          N  
ATOM    549  CA  VAL A  36       2.350  -0.135  30.284  1.00  8.970          C  
ATOM    550  C   VAL A  36       1.181   0.831  30.556  1.00  8.930          C  
ATOM    551  O   VAL A  36       1.387   1.835  31.232  1.00  9.030          O  
ATOM    552  CB  VAL A  36       2.835  -0.743  31.613  1.00 12.510          C  
ATOM    553  CG1 VAL A  36       1.673  -1.414  32.353  1.00 12.510          C  
ATOM    554  CG2 VAL A  36       3.929  -1.757  31.319  1.00 12.510          C  
ATOM    555  H   VAL A  36       3.897   1.347  30.001  1.00 10.630          H  
ATOM    556  HA  VAL A  36       2.034  -0.965  29.669  1.00 10.760          H  
ATOM    557  HB  VAL A  36       3.225   0.047  32.254  1.00 15.020          H  
ATOM    558 1HG1 VAL A  36       2.041  -1.835  33.288  1.00 15.020          H  
ATOM    559 2HG1 VAL A  36       0.894  -0.688  32.576  1.00 15.020          H  
ATOM    560 3HG1 VAL A  36       1.259  -2.212  31.737  1.00 15.020          H  
ATOM    561 1HG2 VAL A  36       4.281  -2.189  32.253  1.00 15.020          H  
ATOM    562 2HG2 VAL A  36       3.530  -2.545  30.679  1.00 15.020          H  
ATOM    563 3HG2 VAL A  36       4.762  -1.275  30.814  1.00 15.020          H  
ATOM    564  N   ALA A  37      -0.054   0.536  30.082  1.00  9.030          N  
ATOM    565  CA  ALA A  37      -0.431  -0.585  29.211  1.00  9.050          C  
ATOM    566  C   ALA A  37       0.228  -0.546  27.794  1.00  8.610          C  
ATOM    567  O   ALA A  37       0.447  -1.621  27.231  1.00  8.590          O  
ATOM    568  CB  ALA A  37      -1.951  -0.684  29.133  1.00 12.660          C  
ATOM    569  H   ALA A  37      -0.797   1.176  30.342  1.00 10.840          H  
ATOM    570  HA  ALA A  37      -0.096  -1.507  29.688  1.00 10.860          H  
ATOM    571 1HB  ALA A  37      -2.235  -1.555  28.540  1.00 15.190          H  
ATOM    572 2HB  ALA A  37      -2.345  -0.794  30.145  1.00 15.190          H  
ATOM    573 3HB  ALA A  37      -2.384   0.176  28.709  1.00 15.190          H  
ATOM    574  N   PRO A  38       0.494   0.647  27.165  1.00  8.450          N  
ATOM    575  CA  PRO A  38       0.140   2.045  27.471  1.00  8.210          C  
ATOM    576  C   PRO A  38      -1.354   2.300  27.351  1.00  8.010          C  
ATOM    577  O   PRO A  38      -1.892   3.218  27.961  1.00  8.010          O  
ATOM    578  CB  PRO A  38       0.889   2.833  26.390  1.00 12.320          C  
ATOM    579  CG  PRO A  38       1.080   1.862  25.253  1.00 12.320          C  
ATOM    580  CD  PRO A  38       1.245   0.516  25.903  1.00 12.320          C  
ATOM    581  HA  PRO A  38       0.524   2.366  28.440  1.00  9.850          H  
ATOM    582 1HB  PRO A  38       0.288   3.704  26.092  1.00 14.780          H  
ATOM    583 2HB  PRO A  38       1.826   3.227  26.796  1.00 14.780          H  
ATOM    584 1HG  PRO A  38       0.223   1.902  24.556  1.00 14.780          H  
ATOM    585 2HG  PRO A  38       1.965   2.148  24.672  1.00 14.780          H  
ATOM    586 1HD  PRO A  38       0.794  -0.262  25.279  1.00 14.780          H  
ATOM    587 2HD  PRO A  38       2.295   0.307  26.097  1.00 14.780          H  
ATOM    588  N   ASP A  39      -2.013   1.447  26.568  1.00  8.190          N  
ATOM    589  CA  ASP A  39      -3.440   1.509  26.305  1.00  8.240          C  
ATOM    590  C   ASP A  39      -3.963   0.131  25.945  1.00  8.310          C  
ATOM    591  O   ASP A  39      -3.232  -0.719  25.430  1.00  8.400          O  
ATOM    592  CB  ASP A  39      -3.811   2.504  25.209  1.00 11.520          C  
ATOM    593  CG  ASP A  39      -5.324   2.857  25.278  1.00 11.520          C  
ATOM    594  OD1 ASP A  39      -5.986   2.378  26.208  1.00 11.520          O  
ATOM    595  OD2 ASP A  39      -5.807   3.583  24.422  1.00 11.520          O  
ATOM    596  H   ASP A  39      -1.502   0.718  26.092  1.00  9.830          H  
ATOM    597  HA  ASP A  39      -3.942   1.828  27.217  1.00  9.890          H  
ATOM    598 1HB  ASP A  39      -3.223   3.413  25.323  1.00 13.820          H  
ATOM    599 2HB  ASP A  39      -3.583   2.070  24.225  1.00 13.820          H  
ATOM    600  N   PHE A  40      -5.208  -0.118  26.283  1.00  8.520          N  
ATOM    601  CA  PHE A  40      -5.858  -1.364  25.896  1.00  8.810          C  
ATOM    602  C   PHE A  40      -5.963  -1.480  24.383  1.00  8.070          C  
ATOM    603  O   PHE A  40      -6.415  -0.547  23.723  1.00  8.200          O  
ATOM    604  CB  PHE A  40      -7.254  -1.441  26.486  1.00 12.220          C  
ATOM    605  CG  PHE A  40      -7.997  -2.639  26.028  1.00 12.220          C  
ATOM    606  CD1 PHE A  40      -7.709  -3.900  26.513  1.00 12.220          C  
ATOM    607  CD2 PHE A  40      -8.999  -2.498  25.083  1.00 12.220          C  
ATOM    608  CE1 PHE A  40      -8.409  -4.992  26.056  1.00 12.220          C  
ATOM    609  CE2 PHE A  40      -9.697  -3.579  24.636  1.00 12.220          C  
ATOM    610  CZ  PHE A  40      -9.402  -4.830  25.118  1.00 12.220          C  
ATOM    611  H   PHE A  40      -5.728   0.664  26.692  1.00 10.220          H  
ATOM    612  HA  PHE A  40      -5.261  -2.197  26.266  1.00 10.570          H  
ATOM    613 1HB  PHE A  40      -7.195  -1.465  27.571  1.00 14.660          H  
ATOM    614 2HB  PHE A  40      -7.818  -0.550  26.204  1.00 14.660          H  
ATOM    615  HD1 PHE A  40      -6.923  -4.026  27.256  1.00 14.660          H  
ATOM    616  HD2 PHE A  40      -9.228  -1.503  24.691  1.00 14.660          H  
ATOM    617  HE1 PHE A  40      -8.177  -5.986  26.437  1.00 14.660          H  
ATOM    618  HE2 PHE A  40     -10.482  -3.449  23.900  1.00 14.660          H  
ATOM    619  HZ  PHE A  40      -9.955  -5.695  24.760  1.00 14.660          H  
ATOM    620  N   MET A  41      -5.582  -2.630  23.826  1.00  7.450          N  
ATOM    621  CA  MET A  41      -5.687  -2.807  22.387  1.00  6.830          C  
ATOM    622  C   MET A  41      -6.999  -3.538  22.047  1.00  6.270          C  
ATOM    623  O   MET A  41      -7.156  -4.695  22.435  1.00  6.540          O  
ATOM    624  CB  MET A  41      -4.498  -3.605  21.848  1.00  9.810          C  
ATOM    625  CG  MET A  41      -4.507  -3.785  20.313  1.00  9.810          C  
ATOM    626  SD  MET A  41      -3.061  -4.681  19.679  1.00  9.810          S  
ATOM    627  CE  MET A  41      -3.253  -4.355  17.930  1.00  9.810          C  
ATOM    628  H   MET A  41      -5.219  -3.371  24.410  1.00  8.940          H  
ATOM    629  HA  MET A  41      -5.645  -1.828  21.933  1.00  8.200          H  
ATOM    630 1HB  MET A  41      -3.573  -3.105  22.123  1.00 11.770          H  
ATOM    631 2HB  MET A  41      -4.486  -4.597  22.304  1.00 11.770          H  
ATOM    632 1HG  MET A  41      -5.408  -4.345  20.015  1.00 11.770          H  
ATOM    633 2HG  MET A  41      -4.548  -2.807  19.824  1.00 11.770          H  
ATOM    634 1HE  MET A  41      -2.459  -4.830  17.372  1.00 11.770          H  
ATOM    635 2HE  MET A  41      -4.208  -4.732  17.600  1.00 11.770          H  
ATOM    636 3HE  MET A  41      -3.216  -3.282  17.758  1.00 11.770          H  
ATOM    637  N   PRO A  42      -7.943  -2.907  21.331  1.00  5.720          N  
ATOM    638  CA  PRO A  42      -9.241  -3.436  20.962  1.00  5.280          C  
ATOM    639  C   PRO A  42      -9.144  -4.375  19.783  1.00  4.760          C  
ATOM    640  O   PRO A  42      -8.145  -4.373  19.068  1.00  4.700          O  
ATOM    641  CB  PRO A  42     -10.019  -2.175  20.585  1.00  7.920          C  
ATOM    642  CG  PRO A  42      -8.967  -1.263  20.001  1.00  7.920          C  
ATOM    643  CD  PRO A  42      -7.715  -1.533  20.819  1.00  7.920          C  
ATOM    644  HA  PRO A  42      -9.684  -3.950  21.820  1.00  6.340          H  
ATOM    645 1HB  PRO A  42     -10.817  -2.427  19.869  1.00  9.500          H  
ATOM    646 2HB  PRO A  42     -10.506  -1.751  21.476  1.00  9.500          H  
ATOM    647 1HG  PRO A  42      -8.816  -1.478  18.929  1.00  9.500          H  
ATOM    648 2HG  PRO A  42      -9.292  -0.211  20.068  1.00  9.500          H  
ATOM    649 1HD  PRO A  42      -6.849  -1.504  20.137  1.00  9.500          H  
ATOM    650 2HD  PRO A  42      -7.649  -0.805  21.639  1.00  9.500          H  
ATOM    651  N   TRP A  43     -10.242  -5.071  19.504  1.00  4.710          N  
ATOM    652  CA  TRP A  43     -10.387  -5.864  18.285  1.00  4.450          C  
ATOM    653  C   TRP A  43     -11.689  -5.415  17.617  1.00  3.950          C  
ATOM    654  O   TRP A  43     -12.708  -6.087  17.776  1.00  4.340          O  
ATOM    655  CB  TRP A  43     -10.480  -7.365  18.605  1.00  6.330          C  
ATOM    656  CG  TRP A  43     -10.386  -8.295  17.385  1.00  6.330          C  
ATOM    657  CD1 TRP A  43     -11.189  -8.317  16.271  1.00  6.330          C  
ATOM    658  CD2 TRP A  43      -9.418  -9.354  17.185  1.00  6.330          C  
ATOM    659  NE1 TRP A  43     -10.774  -9.294  15.412  1.00  6.330          N  
ATOM    660  CE2 TRP A  43      -9.697  -9.934  15.945  1.00  6.330          C  
ATOM    661  CE3 TRP A  43      -8.345  -9.845  17.942  1.00  6.330          C  
ATOM    662  CZ2 TRP A  43      -8.942 -10.967  15.438  1.00  6.330          C  
ATOM    663  CZ3 TRP A  43      -7.592 -10.881  17.429  1.00  6.330          C  
ATOM    664  CH2 TRP A  43      -7.880 -11.427  16.210  1.00  6.330          C  
ATOM    665  H   TRP A  43     -11.014  -5.044  20.158  1.00  5.650          H  
ATOM    666  HA  TRP A  43      -9.539  -5.696  17.629  1.00  5.340          H  
ATOM    667 1HB  TRP A  43      -9.678  -7.629  19.290  1.00  7.600          H  
ATOM    668 2HB  TRP A  43     -11.419  -7.574  19.117  1.00  7.600          H  
ATOM    669  HD1 TRP A  43     -12.032  -7.659  16.075  1.00  7.600          H  
ATOM    670  HE1 TRP A  43     -11.199  -9.498  14.519  1.00  7.600          H  
ATOM    671  HE3 TRP A  43      -8.097  -9.409  18.909  1.00  7.600          H  
ATOM    672  HZ2 TRP A  43      -9.156 -11.417  14.471  1.00  7.600          H  
ATOM    673  HZ3 TRP A  43      -6.756 -11.247  18.019  1.00  7.600          H  
ATOM    674  HH2 TRP A  43      -7.262 -12.240  15.836  1.00  7.600          H  
ATOM    675  N   PRO A  44     -11.719  -4.240  16.956  1.00  3.570          N  
ATOM    676  CA  PRO A  44     -12.894  -3.623  16.373  1.00  3.450          C  
ATOM    677  C   PRO A  44     -13.455  -4.475  15.257  1.00  3.390          C  
ATOM    678  O   PRO A  44     -12.702  -5.175  14.580  1.00  3.750          O  
ATOM    679  CB  PRO A  44     -12.347  -2.312  15.803  1.00  5.180          C  
ATOM    680  CG  PRO A  44     -11.034  -2.091  16.520  1.00  5.180          C  
ATOM    681  CD  PRO A  44     -10.492  -3.461  16.694  1.00  5.180          C  
ATOM    682  HA  PRO A  44     -13.651  -3.439  17.150  1.00  4.140          H  
ATOM    683 1HB  PRO A  44     -12.245  -2.411  14.719  1.00  6.210          H  
ATOM    684 2HB  PRO A  44     -13.073  -1.502  15.987  1.00  6.210          H  
ATOM    685 1HG  PRO A  44     -10.353  -1.462  15.933  1.00  6.210          H  
ATOM    686 2HG  PRO A  44     -11.204  -1.570  17.470  1.00  6.210          H  
ATOM    687 1HD  PRO A  44     -10.044  -3.781  15.756  1.00  6.210          H  
ATOM    688 2HD  PRO A  44      -9.785  -3.438  17.469  1.00  6.210          H  
ATOM    689  N   SER A  45     -14.754  -4.389  15.051  1.00  3.200          N  
ATOM    690  CA  SER A  45     -15.401  -5.046  13.926  1.00  3.190          C  
ATOM    691  C   SER A  45     -14.999  -4.363  12.639  1.00  2.850          C  
ATOM    692  O   SER A  45     -14.722  -3.157  12.632  1.00  2.610          O  
ATOM    693  CB  SER A  45     -16.909  -5.044  14.035  1.00  4.470          C  
ATOM    694  OG  SER A  45     -17.484  -5.568  12.846  1.00  4.470          O  
ATOM    695  H   SER A  45     -15.314  -3.797  15.681  1.00  3.840          H  
ATOM    696  HA  SER A  45     -15.060  -6.081  13.886  1.00  3.830          H  
ATOM    697 1HB  SER A  45     -17.216  -5.645  14.889  1.00  5.360          H  
ATOM    698 2HB  SER A  45     -17.264  -4.030  14.202  1.00  5.360          H  
ATOM    699  HG  SER A  45     -18.439  -5.623  13.018  1.00  5.360          H  
ATOM    700  N   ALA A  46     -14.996  -5.092  11.525  1.00  2.880          N  
ATOM    701  CA  ALA A  46     -14.714  -4.441  10.249  1.00  2.660          C  
ATOM    702  C   ALA A  46     -15.707  -3.301  10.057  1.00  2.510          C  
ATOM    703  O   ALA A  46     -15.348  -2.238   9.551  1.00  2.290          O  
ATOM    704  CB  ALA A  46     -14.799  -5.412   9.086  1.00  3.810          C  
ATOM    705  H   ALA A  46     -15.213  -6.080  11.573  1.00  3.460          H  
ATOM    706  HA  ALA A  46     -13.707  -4.022  10.291  1.00  3.190          H  
ATOM    707 1HB  ALA A  46     -14.576  -4.885   8.159  1.00  4.570          H  
ATOM    708 2HB  ALA A  46     -14.079  -6.216   9.229  1.00  4.570          H  
ATOM    709 3HB  ALA A  46     -15.804  -5.828   9.035  1.00  4.570          H  
ATOM    710  N   ASP A  47     -16.937  -3.476  10.555  1.00  2.700          N  
ATOM    711  CA  ASP A  47     -17.957  -2.453  10.436  1.00  2.690          C  
ATOM    712  C   ASP A  47     -17.514  -1.130  11.065  1.00  2.430          C  
ATOM    713  O   ASP A  47     -17.981  -0.070  10.638  1.00  2.330          O  
ATOM    714  CB  ASP A  47     -19.245  -2.897  11.126  1.00  3.770          C  
ATOM    715  CG  ASP A  47     -20.003  -4.013  10.403  1.00  3.770          C  
ATOM    716  OD1 ASP A  47     -19.723  -4.289   9.260  1.00  3.770          O  
ATOM    717  OD2 ASP A  47     -20.855  -4.592  11.029  1.00  3.770          O  
ATOM    718  H   ASP A  47     -17.191  -4.361  10.996  1.00  3.240          H  
ATOM    719  HA  ASP A  47     -18.158  -2.290   9.378  1.00  3.230          H  
ATOM    720 1HB  ASP A  47     -19.008  -3.232  12.134  1.00  4.520          H  
ATOM    721 2HB  ASP A  47     -19.908  -2.037  11.223  1.00  4.520          H  
ATOM    722  N   GLU A  48     -16.669  -1.177  12.110  1.00  2.410          N  
ATOM    723  CA  GLU A  48     -16.210   0.028  12.776  1.00  2.230          C  
ATOM    724  C   GLU A  48     -15.212   0.721  11.866  1.00  1.980          C  
ATOM    725  O   GLU A  48     -15.227   1.948  11.744  1.00  1.810          O  
ATOM    726  CB  GLU A  48     -15.578  -0.313  14.135  1.00  3.190          C  
ATOM    727  CG  GLU A  48     -16.581  -0.859  15.160  1.00  3.190          C  
ATOM    728  CD  GLU A  48     -15.973  -1.256  16.489  1.00  3.190          C  
ATOM    729  OE1 GLU A  48     -15.515  -0.389  17.190  1.00  3.190          O  
ATOM    730  OE2 GLU A  48     -15.926  -2.443  16.781  1.00  3.190          O  
ATOM    731  H   GLU A  48     -16.271  -2.059  12.429  1.00  2.890          H  
ATOM    732  HA  GLU A  48     -17.060   0.690  12.938  1.00  2.680          H  
ATOM    733 1HB  GLU A  48     -14.792  -1.054  14.000  1.00  3.830          H  
ATOM    734 2HB  GLU A  48     -15.115   0.578  14.556  1.00  3.830          H  
ATOM    735 1HG  GLU A  48     -17.335  -0.095  15.336  1.00  3.830          H  
ATOM    736 2HG  GLU A  48     -17.080  -1.717  14.723  1.00  3.830          H  
ATOM    737  N   ALA A  49     -14.340  -0.071  11.223  1.00  2.000          N  
ATOM    738  CA  ALA A  49     -13.360   0.481  10.281  1.00  1.840          C  
ATOM    739  C   ALA A  49     -14.088   1.152   9.113  1.00  1.680          C  
ATOM    740  O   ALA A  49     -13.647   2.177   8.581  1.00  1.510          O  
ATOM    741  CB  ALA A  49     -12.424  -0.594   9.763  1.00  2.640          C  
ATOM    742  H   ALA A  49     -14.379  -1.081  11.424  1.00  2.400          H  
ATOM    743  HA  ALA A  49     -12.776   1.239  10.804  1.00  2.210          H  
ATOM    744 1HB  ALA A  49     -11.698  -0.148   9.078  1.00  3.170          H  
ATOM    745 2HB  ALA A  49     -11.906  -1.054  10.588  1.00  3.170          H  
ATOM    746 3HB  ALA A  49     -12.998  -1.353   9.234  1.00  3.170          H  
ATOM    747  N   ARG A  50     -15.206   0.542   8.702  1.00  1.780          N  
ATOM    748  CA  ARG A  50     -15.999   1.066   7.601  1.00  1.720          C  
ATOM    749  C   ARG A  50     -16.737   2.330   8.034  1.00  1.620          C  
ATOM    750  O   ARG A  50     -16.782   3.304   7.276  1.00  1.510          O  
ATOM    751  CB  ARG A  50     -16.946   0.014   7.025  1.00  2.430          C  
ATOM    752  CG  ARG A  50     -16.279  -0.921   5.953  1.00  2.430          C  
ATOM    753  CD  ARG A  50     -15.455  -2.025   6.566  1.00  2.430          C  
ATOM    754  NE  ARG A  50     -14.757  -2.839   5.579  1.00  2.430          N  
ATOM    755  CZ  ARG A  50     -15.223  -3.919   4.920  1.00  2.430          C  
ATOM    756  NH1 ARG A  50     -16.454  -4.377   5.114  1.00  2.430          N  
ATOM    757  NH2 ARG A  50     -14.408  -4.521   4.055  1.00  2.430          N  
ATOM    758  H   ARG A  50     -15.466  -0.336   9.161  1.00  2.140          H  
ATOM    759  HA  ARG A  50     -15.318   1.337   6.800  1.00  2.060          H  
ATOM    760 1HB  ARG A  50     -17.319  -0.612   7.830  1.00  2.920          H  
ATOM    761 2HB  ARG A  50     -17.803   0.504   6.562  1.00  2.920          H  
ATOM    762 1HG  ARG A  50     -17.055  -1.374   5.342  1.00  2.920          H  
ATOM    763 2HG  ARG A  50     -15.624  -0.328   5.320  1.00  2.920          H  
ATOM    764 1HD  ARG A  50     -14.695  -1.592   7.202  1.00  2.920          H  
ATOM    765 2HD  ARG A  50     -16.096  -2.671   7.159  1.00  2.920          H  
ATOM    766  HE  ARG A  50     -13.776  -2.573   5.394  1.00  2.920          H  
ATOM    767 1HH1 ARG A  50     -17.073  -3.919   5.769  1.00  2.920          H  
ATOM    768 2HH1 ARG A  50     -16.777  -5.187   4.605  1.00  2.920          H  
ATOM    769 1HH2 ARG A  50     -13.449  -4.137   3.905  1.00  2.920          H  
ATOM    770 2HH2 ARG A  50     -14.713  -5.330   3.540  1.00  2.920          H  
ATOM    771  N   ALA A  51     -17.327   2.335   9.236  1.00  1.720          N  
ATOM    772  CA  ALA A  51     -18.006   3.522   9.738  1.00  1.680          C  
ATOM    773  C   ALA A  51     -17.022   4.685   9.833  1.00  1.470          C  
ATOM    774  O   ALA A  51     -17.369   5.838   9.564  1.00  1.410          O  
ATOM    775  CB  ALA A  51     -18.622   3.244  11.091  1.00  2.370          C  
ATOM    776  H   ALA A  51     -17.332   1.487   9.812  1.00  2.060          H  
ATOM    777  HA  ALA A  51     -18.792   3.793   9.028  1.00  2.020          H  
ATOM    778 1HB  ALA A  51     -19.139   4.132  11.447  1.00  2.840          H  
ATOM    779 2HB  ALA A  51     -19.328   2.418  11.000  1.00  2.840          H  
ATOM    780 3HB  ALA A  51     -17.834   2.971  11.794  1.00  2.840          H  
ATOM    781  N   LEU A  52     -15.779   4.373  10.211  1.00  1.430          N  
ATOM    782  CA  LEU A  52     -14.744   5.375  10.331  1.00  1.330          C  
ATOM    783  C   LEU A  52     -14.476   5.953   8.947  1.00  1.190          C  
ATOM    784  O   LEU A  52     -14.447   7.172   8.777  1.00  1.120          O  
ATOM    785  CB  LEU A  52     -13.495   4.760  10.975  1.00  1.900          C  
ATOM    786  CG  LEU A  52     -12.311   5.691  11.390  1.00  1.900          C  
ATOM    787  CD1 LEU A  52     -11.391   5.973  10.206  1.00  1.900          C  
ATOM    788  CD2 LEU A  52     -12.847   7.002  11.982  1.00  1.900          C  
ATOM    789  H   LEU A  52     -15.565   3.407  10.479  1.00  1.720          H  
ATOM    790  HA  LEU A  52     -15.127   6.162  10.973  1.00  1.600          H  
ATOM    791 1HB  LEU A  52     -13.812   4.215  11.863  1.00  2.280          H  
ATOM    792 2HB  LEU A  52     -13.091   4.028  10.277  1.00  2.280          H  
ATOM    793  HG  LEU A  52     -11.734   5.181  12.146  1.00  2.280          H  
ATOM    794 1HD1 LEU A  52     -10.574   6.592  10.555  1.00  2.280          H  
ATOM    795 2HD1 LEU A  52     -10.998   5.036   9.812  1.00  2.280          H  
ATOM    796 3HD1 LEU A  52     -11.908   6.489   9.423  1.00  2.280          H  
ATOM    797 1HD2 LEU A  52     -12.007   7.617  12.301  1.00  2.280          H  
ATOM    798 2HD2 LEU A  52     -13.422   7.552  11.243  1.00  2.280          H  
ATOM    799 3HD2 LEU A  52     -13.478   6.781  12.842  1.00  2.280          H  
ATOM    800  N   ARG A  53     -14.315   5.097   7.937  1.00  1.200          N  
ATOM    801  CA  ARG A  53     -14.133   5.620   6.592  1.00  1.120          C  
ATOM    802  C   ARG A  53     -15.294   6.544   6.195  1.00  1.080          C  
ATOM    803  O   ARG A  53     -15.053   7.624   5.643  1.00  1.050          O  
ATOM    804  CB  ARG A  53     -13.987   4.478   5.616  1.00  1.600          C  
ATOM    805  CG  ARG A  53     -12.648   3.800   5.659  1.00  1.600          C  
ATOM    806  CD  ARG A  53     -12.695   2.500   5.017  1.00  1.600          C  
ATOM    807  NE  ARG A  53     -13.137   2.570   3.639  1.00  1.600          N  
ATOM    808  CZ  ARG A  53     -13.528   1.527   2.906  1.00  1.600          C  
ATOM    809  NH1 ARG A  53     -13.527   0.312   3.404  1.00  1.600          N  
ATOM    810  NH2 ARG A  53     -13.917   1.774   1.687  1.00  1.600          N  
ATOM    811  H   ARG A  53     -14.301   4.086   8.113  1.00  1.440          H  
ATOM    812  HA  ARG A  53     -13.210   6.187   6.570  1.00  1.340          H  
ATOM    813 1HB  ARG A  53     -14.738   3.725   5.821  1.00  1.920          H  
ATOM    814 2HB  ARG A  53     -14.145   4.825   4.607  1.00  1.920          H  
ATOM    815 1HG  ARG A  53     -11.913   4.408   5.134  1.00  1.920          H  
ATOM    816 2HG  ARG A  53     -12.332   3.661   6.698  1.00  1.920          H  
ATOM    817 1HD  ARG A  53     -11.694   2.100   5.019  1.00  1.920          H  
ATOM    818 2HD  ARG A  53     -13.355   1.842   5.574  1.00  1.920          H  
ATOM    819  HE  ARG A  53     -13.190   3.491   3.169  1.00  1.920          H  
ATOM    820 1HH1 ARG A  53     -13.241   0.171   4.367  1.00  1.920          H  
ATOM    821 2HH1 ARG A  53     -13.822  -0.475   2.843  1.00  1.920          H  
ATOM    822 1HH2 ARG A  53     -13.901   2.763   1.399  1.00  1.920          H  
ATOM    823 2HH2 ARG A  53     -14.231   1.039   1.076  1.00  1.920          H  
ATOM    824  N   GLU A  54     -16.538   6.199   6.539  1.00  1.200          N  
ATOM    825  CA  GLU A  54     -17.626   7.111   6.193  1.00  1.300          C  
ATOM    826  C   GLU A  54     -17.405   8.476   6.866  1.00  1.250          C  
ATOM    827  O   GLU A  54     -17.654   9.512   6.255  1.00  1.360          O  
ATOM    828  CB  GLU A  54     -18.994   6.549   6.589  1.00  1.780          C  
ATOM    829  CG  GLU A  54     -19.465   5.363   5.761  1.00  1.780          C  
ATOM    830  CD  GLU A  54     -20.817   4.852   6.192  1.00  1.780          C  
ATOM    831  OE1 GLU A  54     -21.304   5.304   7.201  1.00  1.780          O  
ATOM    832  OE2 GLU A  54     -21.367   4.023   5.505  1.00  1.780          O  
ATOM    833  H   GLU A  54     -16.714   5.282   6.969  1.00  1.440          H  
ATOM    834  HA  GLU A  54     -17.620   7.260   5.113  1.00  1.560          H  
ATOM    835 1HB  GLU A  54     -18.966   6.233   7.628  1.00  2.140          H  
ATOM    836 2HB  GLU A  54     -19.745   7.332   6.507  1.00  2.140          H  
ATOM    837 1HG  GLU A  54     -19.513   5.661   4.722  1.00  2.140          H  
ATOM    838 2HG  GLU A  54     -18.731   4.561   5.850  1.00  2.140          H  
ATOM    839  N   LYS A  55     -16.908   8.489   8.113  1.00  1.180          N  
ATOM    840  CA  LYS A  55     -16.586   9.749   8.805  1.00  1.200          C  
ATOM    841  C   LYS A  55     -15.483  10.521   8.051  1.00  1.170          C  
ATOM    842  O   LYS A  55     -15.493  11.760   7.998  1.00  1.280          O  
ATOM    843  CB  LYS A  55     -16.153   9.507  10.258  1.00  1.670          C  
ATOM    844  CG  LYS A  55     -17.274   9.037  11.187  1.00  1.670          C  
ATOM    845  CD  LYS A  55     -16.765   8.792  12.614  1.00  1.670          C  
ATOM    846  CE  LYS A  55     -17.879   8.286  13.524  1.00  1.670          C  
ATOM    847  NZ  LYS A  55     -17.395   8.020  14.914  1.00  1.670          N  
ATOM    848  H   LYS A  55     -16.810   7.588   8.597  1.00  1.420          H  
ATOM    849  HA  LYS A  55     -17.479  10.371   8.814  1.00  1.440          H  
ATOM    850 1HB  LYS A  55     -15.365   8.776  10.293  1.00  2.010          H  
ATOM    851 2HB  LYS A  55     -15.751  10.432  10.666  1.00  2.010          H  
ATOM    852 1HG  LYS A  55     -18.065   9.786  11.204  1.00  2.010          H  
ATOM    853 2HG  LYS A  55     -17.691   8.109  10.792  1.00  2.010          H  
ATOM    854 1HD  LYS A  55     -15.967   8.048  12.587  1.00  2.010          H  
ATOM    855 2HD  LYS A  55     -16.362   9.717  13.022  1.00  2.010          H  
ATOM    856 1HE  LYS A  55     -18.673   9.030  13.563  1.00  2.010          H  
ATOM    857 2HE  LYS A  55     -18.281   7.360  13.108  1.00  2.010          H  
ATOM    858 1HZ  LYS A  55     -18.163   7.686  15.480  1.00  2.010          H  
ATOM    859 2HZ  LYS A  55     -16.665   7.321  14.894  1.00  2.010          H  
ATOM    860 3HZ  LYS A  55     -17.030   8.873  15.315  1.00  2.010          H  
ATOM    861  N   MET A  56     -14.537   9.792   7.444  1.00  1.100          N  
ATOM    862  CA  MET A  56     -13.465  10.451   6.706  1.00  1.140          C  
ATOM    863  C   MET A  56     -14.060  11.278   5.587  1.00  1.200          C  
ATOM    864  O   MET A  56     -13.564  12.358   5.293  1.00  1.330          O  
ATOM    865  CB  MET A  56     -12.462   9.455   6.121  1.00  1.580          C  
ATOM    866  CG  MET A  56     -11.653   8.662   7.130  1.00  1.580          C  
ATOM    867  SD  MET A  56     -10.608   9.652   8.197  1.00  1.580          S  
ATOM    868  CE  MET A  56     -11.577   9.810   9.681  1.00  1.580          C  
ATOM    869  H   MET A  56     -14.565   8.770   7.550  1.00  1.320          H  
ATOM    870  HA  MET A  56     -12.942  11.127   7.369  1.00  1.370          H  
ATOM    871 1HB  MET A  56     -12.969   8.757   5.478  1.00  1.900          H  
ATOM    872 2HB  MET A  56     -11.754   9.990   5.497  1.00  1.900          H  
ATOM    873 1HG  MET A  56     -12.337   8.107   7.756  1.00  1.900          H  
ATOM    874 2HG  MET A  56     -11.031   7.964   6.593  1.00  1.900          H  
ATOM    875 1HE  MET A  56     -11.025  10.397  10.413  1.00  1.900          H  
ATOM    876 2HE  MET A  56     -12.522  10.295   9.470  1.00  1.900          H  
ATOM    877 3HE  MET A  56     -11.769   8.836  10.081  1.00  1.900          H  
ATOM    878  N   LYS A  57     -15.160  10.821   4.983  1.00  1.200          N  
ATOM    879  CA  LYS A  57     -15.780  11.584   3.898  1.00  1.380          C  
ATOM    880  C   LYS A  57     -15.927  13.073   4.253  1.00  1.480          C  
ATOM    881  O   LYS A  57     -15.416  13.934   3.532  1.00  1.660          O  
ATOM    882  CB  LYS A  57     -17.175  11.041   3.563  1.00  1.860          C  
ATOM    883  CG  LYS A  57     -17.894  11.772   2.415  1.00  1.860          C  
ATOM    884  CD  LYS A  57     -19.304  11.206   2.174  1.00  1.860          C  
ATOM    885  CE  LYS A  57     -20.047  11.998   1.097  1.00  1.860          C  
ATOM    886  NZ  LYS A  57     -21.445  11.503   0.891  1.00  1.860          N  
ATOM    887  H   LYS A  57     -15.525   9.900   5.262  1.00  1.440          H  
ATOM    888  HA  LYS A  57     -15.147  11.502   3.014  1.00  1.660          H  
ATOM    889 1HB  LYS A  57     -17.101   9.979   3.302  1.00  2.230          H  
ATOM    890 2HB  LYS A  57     -17.809  11.119   4.435  1.00  2.230          H  
ATOM    891 1HG  LYS A  57     -17.978  12.832   2.637  1.00  2.230          H  
ATOM    892 2HG  LYS A  57     -17.302  11.653   1.508  1.00  2.230          H  
ATOM    893 1HD  LYS A  57     -19.231  10.167   1.868  1.00  2.230          H  
ATOM    894 2HD  LYS A  57     -19.872  11.251   3.102  1.00  2.230          H  
ATOM    895 1HE  LYS A  57     -20.084  13.044   1.394  1.00  2.230          H  
ATOM    896 2HE  LYS A  57     -19.504  11.916   0.157  1.00  2.230          H  
ATOM    897 1HZ  LYS A  57     -21.895  12.058   0.176  1.00  2.230          H  
ATOM    898 2HZ  LYS A  57     -21.433  10.536   0.602  1.00  2.230          H  
ATOM    899 3HZ  LYS A  57     -21.962  11.587   1.755  1.00  2.230          H  
ATOM    900  N   SER A  58     -16.589  13.387   5.383  1.00  1.490          N  
ATOM    901  CA  SER A  58     -16.799  14.787   5.762  1.00  1.690          C  
ATOM    902  C   SER A  58     -15.511  15.462   6.232  1.00  1.830          C  
ATOM    903  O   SER A  58     -15.401  16.692   6.212  1.00  2.130          O  
ATOM    904  CB  SER A  58     -17.867  14.910   6.837  1.00  2.290          C  
ATOM    905  OG  SER A  58     -17.435  14.383   8.057  1.00  2.290          O  
ATOM    906  H   SER A  58     -16.963  12.650   5.973  1.00  1.790          H  
ATOM    907  HA  SER A  58     -17.152  15.322   4.881  1.00  2.030          H  
ATOM    908 1HB  SER A  58     -18.125  15.960   6.967  1.00  2.740          H  
ATOM    909 2HB  SER A  58     -18.765  14.389   6.512  1.00  2.740          H  
ATOM    910  HG  SER A  58     -18.149  14.542   8.681  1.00  2.740          H  
ATOM    911  N   LYS A  59     -14.516  14.657   6.601  1.00  1.730          N  
ATOM    912  CA  LYS A  59     -13.214  15.144   7.028  1.00  2.040          C  
ATOM    913  C   LYS A  59     -12.173  15.121   5.901  1.00  1.940          C  
ATOM    914  O   LYS A  59     -10.987  15.344   6.159  1.00  2.230          O  
ATOM    915  CB  LYS A  59     -12.701  14.319   8.209  1.00  2.730          C  
ATOM    916  CG  LYS A  59     -13.543  14.452   9.465  1.00  2.730          C  
ATOM    917  CD  LYS A  59     -12.992  13.616  10.615  1.00  2.730          C  
ATOM    918  CE  LYS A  59     -13.820  13.826  11.884  1.00  2.730          C  
ATOM    919  NZ  LYS A  59     -13.325  13.010  13.037  1.00  2.730          N  
ATOM    920  H   LYS A  59     -14.693  13.646   6.652  1.00  2.080          H  
ATOM    921  HA  LYS A  59     -13.327  16.178   7.350  1.00  2.450          H  
ATOM    922 1HB  LYS A  59     -12.679  13.276   7.929  1.00  3.280          H  
ATOM    923 2HB  LYS A  59     -11.683  14.615   8.450  1.00  3.280          H  
ATOM    924 1HG  LYS A  59     -13.585  15.499   9.759  1.00  3.280          H  
ATOM    925 2HG  LYS A  59     -14.561  14.117   9.240  1.00  3.280          H  
ATOM    926 1HD  LYS A  59     -13.035  12.564  10.337  1.00  3.280          H  
ATOM    927 2HD  LYS A  59     -11.954  13.887  10.804  1.00  3.280          H  
ATOM    928 1HE  LYS A  59     -13.775  14.879  12.157  1.00  3.280          H  
ATOM    929 2HE  LYS A  59     -14.858  13.557  11.682  1.00  3.280          H  
ATOM    930 1HZ  LYS A  59     -13.902  13.195  13.847  1.00  3.280          H  
ATOM    931 2HZ  LYS A  59     -13.377  12.027  12.813  1.00  3.280          H  
ATOM    932 3HZ  LYS A  59     -12.367  13.258  13.245  1.00  3.280          H  
ATOM    933  N   THR A  60     -12.589  14.836   4.662  1.00  1.700          N  
ATOM    934  CA  THR A  60     -11.632  14.768   3.569  1.00  1.720          C  
ATOM    935  C   THR A  60     -11.344  16.107   2.911  1.00  1.730          C  
ATOM    936  O   THR A  60     -12.274  16.824   2.545  1.00  1.780          O  
ATOM    937  CB  THR A  60     -12.120  13.770   2.499  1.00  2.400          C  
ATOM    938  OG1 THR A  60     -12.145  12.468   3.072  1.00  2.400          O  
ATOM    939  CG2 THR A  60     -11.249  13.777   1.253  1.00  2.400          C  
ATOM    940  H   THR A  60     -13.581  14.648   4.470  1.00  2.040          H  
ATOM    941  HA  THR A  60     -10.743  14.380   3.991  1.00  2.060          H  
ATOM    942  HB  THR A  60     -13.138  14.040   2.213  1.00  2.880          H  
ATOM    943  HG1 THR A  60     -12.738  12.475   3.841  1.00  2.880          H  
ATOM    944 1HG2 THR A  60     -11.651  13.073   0.544  1.00  2.880          H  
ATOM    945 2HG2 THR A  60     -11.245  14.764   0.795  1.00  2.880          H  
ATOM    946 3HG2 THR A  60     -10.235  13.493   1.514  1.00  2.880          H  
ATOM    947  N   PRO A  61     -10.057  16.516   2.786  1.00  2.110          N  
ATOM    948  CA  PRO A  61      -9.680  17.727   2.109  1.00  2.440          C  
ATOM    949  C   PRO A  61      -9.767  17.521   0.607  1.00  2.440          C  
ATOM    950  O   PRO A  61      -9.302  16.486   0.089  1.00  2.740          O  
ATOM    951  CB  PRO A  61      -8.231  17.932   2.570  1.00  3.660          C  
ATOM    952  CG  PRO A  61      -7.714  16.527   2.853  1.00  3.660          C  
ATOM    953  CD  PRO A  61      -8.919  15.752   3.357  1.00  3.660          C  
ATOM    954  HA  PRO A  61     -10.331  18.548   2.434  1.00  2.930          H  
ATOM    955 1HB  PRO A  61      -7.663  18.449   1.782  1.00  4.390          H  
ATOM    956 2HB  PRO A  61      -8.212  18.581   3.459  1.00  4.390          H  
ATOM    957 1HG  PRO A  61      -7.289  16.087   1.935  1.00  4.390          H  
ATOM    958 2HG  PRO A  61      -6.897  16.558   3.593  1.00  4.390          H  
ATOM    959 1HD  PRO A  61      -8.860  14.755   2.918  1.00  4.390          H  
ATOM    960 2HD  PRO A  61      -8.956  15.735   4.465  1.00  4.390          H  
ATOM    961  N   LEU A  62     -10.215  18.562  -0.071  1.00  2.710          N  
ATOM    962  CA  LEU A  62     -10.287  18.601  -1.513  1.00  3.110          C  
ATOM    963  C   LEU A  62      -9.529  19.836  -1.945  1.00  3.400          C  
ATOM    964  O   LEU A  62      -9.487  20.817  -1.201  1.00  3.750          O  
ATOM    965  CB  LEU A  62     -11.753  18.675  -1.957  1.00  4.190          C  
ATOM    966  CG  LEU A  62     -12.693  17.523  -1.434  1.00  4.190          C  
ATOM    967  CD1 LEU A  62     -14.119  17.846  -1.821  1.00  4.190          C  
ATOM    968  CD2 LEU A  62     -12.269  16.162  -1.997  1.00  4.190          C  
ATOM    969  H   LEU A  62     -10.549  19.366   0.442  1.00  3.250          H  
ATOM    970  HA  LEU A  62      -9.798  17.729  -1.936  1.00  3.730          H  
ATOM    971 1HB  LEU A  62     -12.166  19.622  -1.613  1.00  5.030          H  
ATOM    972 2HB  LEU A  62     -11.784  18.669  -3.047  1.00  5.030          H  
ATOM    973  HG  LEU A  62     -12.642  17.484  -0.341  1.00  5.030          H  
ATOM    974 1HD1 LEU A  62     -14.781  17.069  -1.440  1.00  5.030          H  
ATOM    975 2HD1 LEU A  62     -14.404  18.806  -1.390  1.00  5.030          H  
ATOM    976 3HD1 LEU A  62     -14.203  17.896  -2.906  1.00  5.030          H  
ATOM    977 1HD2 LEU A  62     -12.936  15.388  -1.611  1.00  5.030          H  
ATOM    978 2HD2 LEU A  62     -12.325  16.179  -3.085  1.00  5.030          H  
ATOM    979 3HD2 LEU A  62     -11.257  15.938  -1.688  1.00  5.030          H  
ATOM    980  N   MET A  63      -8.935  19.808  -3.126  1.00  3.760          N  
ATOM    981  CA  MET A  63      -8.252  20.994  -3.604  1.00  4.440          C  
ATOM    982  C   MET A  63      -9.162  21.832  -4.480  1.00  4.660          C  
ATOM    983  O   MET A  63      -9.894  21.301  -5.316  1.00  5.170          O  
ATOM    984  CB  MET A  63      -6.988  20.609  -4.363  1.00  5.940          C  
ATOM    985  CG  MET A  63      -5.954  19.827  -3.536  1.00  5.940          C  
ATOM    986  SD  MET A  63      -5.328  20.733  -2.076  1.00  5.940          S  
ATOM    987  CE  MET A  63      -4.376  22.081  -2.797  1.00  5.940          C  
ATOM    988  H   MET A  63      -8.981  18.980  -3.700  1.00  4.510          H  
ATOM    989  HA  MET A  63      -7.969  21.605  -2.747  1.00  5.330          H  
ATOM    990 1HB  MET A  63      -7.260  19.988  -5.213  1.00  7.130          H  
ATOM    991 2HB  MET A  63      -6.517  21.500  -4.762  1.00  7.130          H  
ATOM    992 1HG  MET A  63      -6.399  18.899  -3.192  1.00  7.130          H  
ATOM    993 2HG  MET A  63      -5.102  19.582  -4.173  1.00  7.130          H  
ATOM    994 1HE  MET A  63      -3.931  22.680  -2.002  1.00  7.130          H  
ATOM    995 2HE  MET A  63      -3.596  21.675  -3.424  1.00  7.130          H  
ATOM    996 3HE  MET A  63      -5.022  22.712  -3.398  1.00  7.130          H  
ATOM    997  N   LEU A  64      -9.095  23.146  -4.297  1.00  4.730          N  
ATOM    998  CA  LEU A  64      -9.843  24.084  -5.127  1.00  5.280          C  
ATOM    999  C   LEU A  64      -8.893  24.767  -6.105  1.00  5.360          C  
ATOM   1000  O   LEU A  64      -9.281  25.170  -7.204  1.00  5.430          O  
ATOM   1001  CB  LEU A  64     -10.535  25.120  -4.239  1.00  7.170          C  
ATOM   1002  CG  LEU A  64     -11.526  24.551  -3.173  1.00  7.170          C  
ATOM   1003  CD1 LEU A  64     -12.062  25.706  -2.345  1.00  7.170          C  
ATOM   1004  CD2 LEU A  64     -12.667  23.777  -3.843  1.00  7.170          C  
ATOM   1005  H   LEU A  64      -8.506  23.493  -3.556  1.00  5.680          H  
ATOM   1006  HA  LEU A  64     -10.578  23.539  -5.712  1.00  6.340          H  
ATOM   1007 1HB  LEU A  64      -9.771  25.690  -3.715  1.00  8.610          H  
ATOM   1008 2HB  LEU A  64     -11.090  25.804  -4.880  1.00  8.610          H  
ATOM   1009  HG  LEU A  64     -10.990  23.877  -2.502  1.00  8.610          H  
ATOM   1010 1HD1 LEU A  64     -12.740  25.322  -1.581  1.00  8.610          H  
ATOM   1011 2HD1 LEU A  64     -11.235  26.227  -1.863  1.00  8.610          H  
ATOM   1012 3HD1 LEU A  64     -12.602  26.400  -2.989  1.00  8.610          H  
ATOM   1013 1HD2 LEU A  64     -13.339  23.397  -3.074  1.00  8.610          H  
ATOM   1014 2HD2 LEU A  64     -13.218  24.440  -4.510  1.00  8.610          H  
ATOM   1015 3HD2 LEU A  64     -12.274  22.936  -4.410  1.00  8.610          H  
ATOM   1016  N   THR A  65      -7.643  24.903  -5.671  1.00  5.740          N  
ATOM   1017  CA  THR A  65      -6.562  25.554  -6.391  1.00  5.990          C  
ATOM   1018  C   THR A  65      -5.395  24.589  -6.384  1.00  5.990          C  
ATOM   1019  O   THR A  65      -5.462  23.550  -5.733  1.00  6.180          O  
ATOM   1020  CB  THR A  65      -6.136  26.876  -5.718  1.00  8.290          C  
ATOM   1021  OG1 THR A  65      -5.528  26.598  -4.438  1.00  8.290          O  
ATOM   1022  CG2 THR A  65      -7.358  27.763  -5.502  1.00  8.290          C  
ATOM   1023  H   THR A  65      -7.417  24.549  -4.761  1.00  6.890          H  
ATOM   1024  HA  THR A  65      -6.862  25.742  -7.423  1.00  7.190          H  
ATOM   1025  HB  THR A  65      -5.418  27.395  -6.350  1.00  9.940          H  
ATOM   1026  HG1 THR A  65      -4.626  26.240  -4.569  1.00  9.940          H  
ATOM   1027 1HG2 THR A  65      -7.048  28.694  -5.030  1.00  9.940          H  
ATOM   1028 2HG2 THR A  65      -7.822  27.978  -6.464  1.00  9.940          H  
ATOM   1029 3HG2 THR A  65      -8.074  27.261  -4.861  1.00  9.940          H  
ATOM   1030  N   LYS A  66      -4.326  24.905  -7.093  1.00  6.100          N  
ATOM   1031  CA  LYS A  66      -3.167  24.025  -7.061  1.00  6.320          C  
ATOM   1032  C   LYS A  66      -2.425  24.174  -5.743  1.00  6.200          C  
ATOM   1033  O   LYS A  66      -2.410  25.259  -5.155  1.00  6.750          O  
ATOM   1034  CB  LYS A  66      -2.228  24.313  -8.230  1.00  8.760          C  
ATOM   1035  CG  LYS A  66      -2.808  23.963  -9.597  1.00  8.760          C  
ATOM   1036  CD  LYS A  66      -1.805  24.234 -10.716  1.00  8.760          C  
ATOM   1037  CE  LYS A  66      -2.385  23.881 -12.084  1.00  8.760          C  
ATOM   1038  NZ  LYS A  66      -1.416  24.146 -13.187  1.00  8.760          N  
ATOM   1039  H   LYS A  66      -4.309  25.759  -7.631  1.00  7.320          H  
ATOM   1040  HA  LYS A  66      -3.508  22.992  -7.135  1.00  7.580          H  
ATOM   1041 1HB  LYS A  66      -1.965  25.370  -8.232  1.00 10.510          H  
ATOM   1042 2HB  LYS A  66      -1.302  23.750  -8.094  1.00 10.510          H  
ATOM   1043 1HG  LYS A  66      -3.085  22.909  -9.610  1.00 10.510          H  
ATOM   1044 2HG  LYS A  66      -3.705  24.555  -9.770  1.00 10.510          H  
ATOM   1045 1HD  LYS A  66      -1.530  25.289 -10.710  1.00 10.510          H  
ATOM   1046 2HD  LYS A  66      -0.905  23.641 -10.550  1.00 10.510          H  
ATOM   1047 1HE  LYS A  66      -2.652  22.825 -12.096  1.00 10.510          H  
ATOM   1048 2HE  LYS A  66      -3.283  24.474 -12.254  1.00 10.510          H  
ATOM   1049 1HZ  LYS A  66      -1.837  23.900 -14.073  1.00 10.510          H  
ATOM   1050 2HZ  LYS A  66      -1.170  25.126 -13.193  1.00 10.510          H  
ATOM   1051 3HZ  LYS A  66      -0.583  23.592 -13.047  1.00 10.510          H  
ATOM   1052  N   THR A  67      -1.791  23.087  -5.305  1.00  5.750          N  
ATOM   1053  CA  THR A  67      -0.961  23.084  -4.112  1.00  5.860          C  
ATOM   1054  C   THR A  67       0.158  24.091  -4.305  1.00  5.710          C  
ATOM   1055  O   THR A  67       0.810  24.098  -5.352  1.00  5.840          O  
ATOM   1056  CB  THR A  67      -0.333  21.681  -3.874  1.00  8.160          C  
ATOM   1057  OG1 THR A  67      -1.362  20.688  -3.770  1.00  8.160          O  
ATOM   1058  CG2 THR A  67       0.462  21.660  -2.581  1.00  8.160          C  
ATOM   1059  H   THR A  67      -1.885  22.224  -5.817  1.00  6.900          H  
ATOM   1060  HA  THR A  67      -1.558  23.379  -3.251  1.00  7.030          H  
ATOM   1061  HB  THR A  67       0.327  21.437  -4.707  1.00  9.790          H  
ATOM   1062  HG1 THR A  67      -0.974  19.812  -3.813  1.00  9.790          H  
ATOM   1063 1HG2 THR A  67       0.875  20.671  -2.458  1.00  9.790          H  
ATOM   1064 2HG2 THR A  67       1.269  22.382  -2.606  1.00  9.790          H  
ATOM   1065 3HG2 THR A  67      -0.195  21.889  -1.746  1.00  9.790          H  
ATOM   1066  N   THR A  68       0.396  24.941  -3.310  1.00  5.680          N  
ATOM   1067  CA  THR A  68       1.482  25.899  -3.441  1.00  5.700          C  
ATOM   1068  C   THR A  68       2.767  25.205  -3.061  1.00  4.970          C  
ATOM   1069  O   THR A  68       2.911  24.697  -1.948  1.00  5.230          O  
ATOM   1070  CB  THR A  68       1.258  27.148  -2.568  1.00  7.970          C  
ATOM   1071  OG1 THR A  68       0.049  27.802  -2.980  1.00  7.970          O  
ATOM   1072  CG2 THR A  68       2.430  28.116  -2.720  1.00  7.970          C  
ATOM   1073  H   THR A  68      -0.161  24.904  -2.471  1.00  6.820          H  
ATOM   1074  HA  THR A  68       1.557  26.212  -4.482  1.00  6.840          H  
ATOM   1075  HB  THR A  68       1.165  26.850  -1.524  1.00  9.570          H  
ATOM   1076  HG1 THR A  68      -0.703  27.230  -2.802  1.00  9.570          H  
ATOM   1077 1HG2 THR A  68       2.252  28.994  -2.102  1.00  9.570          H  
ATOM   1078 2HG2 THR A  68       3.358  27.638  -2.403  1.00  9.570          H  
ATOM   1079 3HG2 THR A  68       2.517  28.418  -3.762  1.00  9.570          H  
ATOM   1080  N   VAL A  69       3.686  25.163  -4.010  1.00  4.420          N  
ATOM   1081  CA  VAL A  69       4.938  24.458  -3.855  1.00  4.170          C  
ATOM   1082  C   VAL A  69       6.108  25.320  -4.286  1.00  3.720          C  
ATOM   1083  O   VAL A  69       5.915  26.363  -4.907  1.00  3.950          O  
ATOM   1084  CB  VAL A  69       4.903  23.160  -4.682  1.00  5.940          C  
ATOM   1085  CG1 VAL A  69       3.753  22.287  -4.190  1.00  5.940          C  
ATOM   1086  CG2 VAL A  69       4.761  23.477  -6.177  1.00  5.940          C  
ATOM   1087  H   VAL A  69       3.486  25.636  -4.881  1.00  5.300          H  
ATOM   1088  HA  VAL A  69       5.066  24.200  -2.803  1.00  5.000          H  
ATOM   1089  HB  VAL A  69       5.807  22.617  -4.516  1.00  7.130          H  
ATOM   1090 1HG1 VAL A  69       3.726  21.378  -4.723  1.00  7.130          H  
ATOM   1091 2HG1 VAL A  69       3.882  22.080  -3.135  1.00  7.130          H  
ATOM   1092 3HG1 VAL A  69       2.822  22.795  -4.343  1.00  7.130          H  
ATOM   1093 1HG2 VAL A  69       4.740  22.559  -6.749  1.00  7.130          H  
ATOM   1094 2HG2 VAL A  69       3.830  24.020  -6.344  1.00  7.130          H  
ATOM   1095 3HG2 VAL A  69       5.602  24.085  -6.512  1.00  7.130          H  
ATOM   1096  N   GLU A  70       7.325  24.880  -3.952  1.00  3.550          N  
ATOM   1097  CA  GLU A  70       8.531  25.548  -4.435  1.00  3.480          C  
ATOM   1098  C   GLU A  70       9.198  24.475  -5.246  1.00  2.990          C  
ATOM   1099  O   GLU A  70       9.863  24.696  -6.261  1.00  3.430          O  
ATOM   1100  CB  GLU A  70       9.421  26.027  -3.287  1.00  4.900          C  
ATOM   1101  CG  GLU A  70       8.791  27.091  -2.386  1.00  4.900          C  
ATOM   1102  CD  GLU A  70       9.719  27.539  -1.275  1.00  4.900          C  
ATOM   1103  OE1 GLU A  70      10.786  26.981  -1.169  1.00  4.900          O  
ATOM   1104  OE2 GLU A  70       9.365  28.435  -0.543  1.00  4.900          O  
ATOM   1105  H   GLU A  70       7.429  23.981  -3.466  1.00  4.260          H  
ATOM   1106  HA  GLU A  70       8.270  26.383  -5.084  1.00  4.180          H  
ATOM   1107 1HB  GLU A  70       9.685  25.175  -2.659  1.00  5.880          H  
ATOM   1108 2HB  GLU A  70      10.349  26.430  -3.691  1.00  5.880          H  
ATOM   1109 1HG  GLU A  70       8.519  27.954  -2.993  1.00  5.880          H  
ATOM   1110 2HG  GLU A  70       7.877  26.690  -1.949  1.00  5.880          H  
ATOM   1111  N   GLU A  71       8.951  23.289  -4.735  1.00  2.690          N  
ATOM   1112  CA  GLU A  71       9.406  21.989  -5.174  1.00  2.680          C  
ATOM   1113  C   GLU A  71       8.297  21.101  -4.674  1.00  1.980          C  
ATOM   1114  O   GLU A  71       7.705  21.428  -3.636  1.00  2.450          O  
ATOM   1115  CB  GLU A  71      10.761  21.612  -4.578  1.00  3.760          C  
ATOM   1116  CG  GLU A  71      11.306  20.275  -5.078  1.00  3.760          C  
ATOM   1117  CD  GLU A  71      12.649  19.950  -4.558  1.00  3.760          C  
ATOM   1118  OE1 GLU A  71      13.509  20.798  -4.574  1.00  3.760          O  
ATOM   1119  OE2 GLU A  71      12.831  18.829  -4.132  1.00  3.760          O  
ATOM   1120  H   GLU A  71       8.386  23.298  -3.896  1.00  3.230          H  
ATOM   1121  HA  GLU A  71       9.448  21.935  -6.265  1.00  3.220          H  
ATOM   1122 1HB  GLU A  71      11.491  22.389  -4.822  1.00  4.510          H  
ATOM   1123 2HB  GLU A  71      10.680  21.565  -3.494  1.00  4.510          H  
ATOM   1124 1HG  GLU A  71      10.627  19.477  -4.783  1.00  4.510          H  
ATOM   1125 2HG  GLU A  71      11.348  20.298  -6.169  1.00  4.510          H  
ATOM   1126  N   LYS A  72       7.940  20.066  -5.429  1.00  1.730          N  
ATOM   1127  CA  LYS A  72       6.828  19.209  -5.015  1.00  1.830          C  
ATOM   1128  C   LYS A  72       7.113  17.707  -5.012  1.00  1.530          C  
ATOM   1129  O   LYS A  72       6.831  17.044  -6.004  1.00  1.910          O  
ATOM   1130  CB  LYS A  72       5.668  19.466  -5.970  1.00  2.520          C  
ATOM   1131  CG  LYS A  72       4.353  18.787  -5.697  1.00  2.520          C  
ATOM   1132  CD  LYS A  72       3.345  19.204  -6.762  1.00  2.520          C  
ATOM   1133  CE  LYS A  72       2.004  18.548  -6.557  1.00  2.520          C  
ATOM   1134  NZ  LYS A  72       1.025  18.964  -7.612  1.00  2.520          N  
ATOM   1135  H   LYS A  72       8.474  19.884  -6.289  1.00  2.080          H  
ATOM   1136  HA  LYS A  72       6.531  19.515  -4.021  1.00  2.200          H  
ATOM   1137 1HB  LYS A  72       5.504  20.519  -6.047  1.00  3.030          H  
ATOM   1138 2HB  LYS A  72       5.947  19.129  -6.924  1.00  3.030          H  
ATOM   1139 1HG  LYS A  72       4.457  17.701  -5.706  1.00  3.030          H  
ATOM   1140 2HG  LYS A  72       3.982  19.092  -4.739  1.00  3.030          H  
ATOM   1141 1HD  LYS A  72       3.217  20.286  -6.750  1.00  3.030          H  
ATOM   1142 2HD  LYS A  72       3.727  18.918  -7.744  1.00  3.030          H  
ATOM   1143 1HE  LYS A  72       2.127  17.467  -6.592  1.00  3.030          H  
ATOM   1144 2HE  LYS A  72       1.613  18.829  -5.576  1.00  3.030          H  
ATOM   1145 1HZ  LYS A  72       0.138  18.509  -7.452  1.00  3.030          H  
ATOM   1146 2HZ  LYS A  72       0.899  19.968  -7.579  1.00  3.030          H  
ATOM   1147 3HZ  LYS A  72       1.376  18.699  -8.524  1.00  3.030          H  
ATOM   1148  N   PRO A  73       7.633  17.117  -3.931  1.00  1.180          N  
ATOM   1149  CA  PRO A  73       7.951  15.701  -3.857  1.00  0.980          C  
ATOM   1150  C   PRO A  73       6.714  14.842  -4.160  1.00  0.960          C  
ATOM   1151  O   PRO A  73       5.596  15.156  -3.694  1.00  1.250          O  
ATOM   1152  CB  PRO A  73       8.420  15.550  -2.405  1.00  1.470          C  
ATOM   1153  CG  PRO A  73       8.950  16.929  -2.032  1.00  1.470          C  
ATOM   1154  CD  PRO A  73       8.036  17.902  -2.740  1.00  1.470          C  
ATOM   1155  HA  PRO A  73       8.764  15.471  -4.560  1.00  1.180          H  
ATOM   1156 1HB  PRO A  73       7.595  15.208  -1.765  1.00  1.760          H  
ATOM   1157 2HB  PRO A  73       9.212  14.778  -2.353  1.00  1.760          H  
ATOM   1158 1HG  PRO A  73       8.932  17.049  -0.935  1.00  1.760          H  
ATOM   1159 2HG  PRO A  73      10.008  17.015  -2.341  1.00  1.760          H  
ATOM   1160 1HD  PRO A  73       7.191  18.115  -2.096  1.00  1.760          H  
ATOM   1161 2HD  PRO A  73       8.598  18.804  -3.014  1.00  1.760          H  
ATOM   1162  N   LYS A  74       6.939  13.748  -4.904  1.00  0.880          N  
ATOM   1163  CA  LYS A  74       5.861  12.826  -5.267  1.00  1.090          C  
ATOM   1164  C   LYS A  74       6.230  11.339  -5.272  1.00  1.020          C  
ATOM   1165  O   LYS A  74       7.382  10.962  -5.526  1.00  0.960          O  
ATOM   1166  CB  LYS A  74       5.330  13.149  -6.671  1.00  1.440          C  
ATOM   1167  CG  LYS A  74       6.315  12.918  -7.834  1.00  1.440          C  
ATOM   1168  CD  LYS A  74       5.637  13.227  -9.174  1.00  1.440          C  
ATOM   1169  CE  LYS A  74       6.496  12.812 -10.367  1.00  1.440          C  
ATOM   1170  NZ  LYS A  74       5.763  13.011 -11.658  1.00  1.440          N  
ATOM   1171  H   LYS A  74       7.892  13.591  -5.250  1.00  1.060          H  
ATOM   1172  HA  LYS A  74       5.052  12.949  -4.545  1.00  1.310          H  
ATOM   1173 1HB  LYS A  74       4.446  12.544  -6.866  1.00  1.730          H  
ATOM   1174 2HB  LYS A  74       5.033  14.199  -6.705  1.00  1.730          H  
ATOM   1175 1HG  LYS A  74       7.187  13.570  -7.707  1.00  1.730          H  
ATOM   1176 2HG  LYS A  74       6.658  11.885  -7.843  1.00  1.730          H  
ATOM   1177 1HD  LYS A  74       4.681  12.704  -9.224  1.00  1.730          H  
ATOM   1178 2HD  LYS A  74       5.448  14.301  -9.237  1.00  1.730          H  
ATOM   1179 1HE  LYS A  74       7.419  13.400 -10.382  1.00  1.730          H  
ATOM   1180 2HE  LYS A  74       6.752  11.757 -10.266  1.00  1.730          H  
ATOM   1181 1HZ  LYS A  74       6.339  12.703 -12.431  1.00  1.730          H  
ATOM   1182 2HZ  LYS A  74       4.915  12.461 -11.646  1.00  1.730          H  
ATOM   1183 3HZ  LYS A  74       5.527  13.987 -11.773  1.00  1.730          H  
ATOM   1184  N   GLY A  75       5.211  10.493  -5.100  1.00  1.280          N  
ATOM   1185  CA  GLY A  75       5.368   9.044  -5.282  1.00  1.390          C  
ATOM   1186  C   GLY A  75       4.046   8.307  -4.988  1.00  1.170          C  
ATOM   1187  O   GLY A  75       3.217   8.825  -4.235  1.00  1.550          O  
ATOM   1188  H   GLY A  75       4.301  10.875  -4.816  1.00  1.540          H  
ATOM   1189 1HA  GLY A  75       5.679   8.881  -6.311  1.00  1.670          H  
ATOM   1190 2HA  GLY A  75       6.160   8.683  -4.631  1.00  1.670          H  
ATOM   1191  N   GLY A  76       3.826   7.096  -5.554  1.00  1.130          N  
ATOM   1192  CA  GLY A  76       4.753   6.346  -6.398  1.00  1.400          C  
ATOM   1193  C   GLY A  76       4.806   4.907  -5.926  1.00  1.460          C  
ATOM   1194  O   GLY A  76       5.764   4.187  -6.208  1.00  1.770          O  
ATOM   1195  H   GLY A  76       2.931   6.641  -5.371  1.00  1.360          H  
ATOM   1196 1HA  GLY A  76       4.416   6.382  -7.436  1.00  1.680          H  
ATOM   1197 2HA  GLY A  76       5.752   6.761  -6.362  1.00  1.680          H  
ATOM   1198  N   LYS A  77       3.813   4.525  -5.128  1.00  1.700          N  
ATOM   1199  CA  LYS A  77       3.735   3.162  -4.599  1.00  1.800          C  
ATOM   1200  C   LYS A  77       3.537   2.132  -5.707  1.00  1.740          C  
ATOM   1201  O   LYS A  77       2.665   2.298  -6.561  1.00  2.260          O  
ATOM   1202  CB  LYS A  77       2.577   3.046  -3.606  1.00  2.480          C  
ATOM   1203  CG  LYS A  77       2.434   1.688  -2.925  1.00  2.480          C  
ATOM   1204  CD  LYS A  77       1.228   1.632  -1.999  1.00  2.480          C  
ATOM   1205  CE  LYS A  77       1.093   0.246  -1.347  1.00  2.480          C  
ATOM   1206  NZ  LYS A  77       0.715  -0.830  -2.345  1.00  2.480          N  
ATOM   1207  H   LYS A  77       3.038   5.178  -4.975  1.00  2.040          H  
ATOM   1208  HA  LYS A  77       4.669   2.932  -4.090  1.00  2.160          H  
ATOM   1209 1HB  LYS A  77       2.687   3.804  -2.834  1.00  2.980          H  
ATOM   1210 2HB  LYS A  77       1.654   3.247  -4.132  1.00  2.980          H  
ATOM   1211 1HG  LYS A  77       2.344   0.908  -3.670  1.00  2.980          H  
ATOM   1212 2HG  LYS A  77       3.314   1.504  -2.330  1.00  2.980          H  
ATOM   1213 1HD  LYS A  77       1.332   2.386  -1.216  1.00  2.980          H  
ATOM   1214 2HD  LYS A  77       0.325   1.846  -2.569  1.00  2.980          H  
ATOM   1215 1HE  LYS A  77       2.043  -0.020  -0.880  1.00  2.980          H  
ATOM   1216 2HE  LYS A  77       0.323   0.290  -0.581  1.00  2.980          H  
ATOM   1217 1HZ  LYS A  77       0.635  -1.719  -1.873  1.00  2.980          H  
ATOM   1218 2HZ  LYS A  77      -0.169  -0.602  -2.771  1.00  2.980          H  
ATOM   1219 3HZ  LYS A  77       1.423  -0.910  -3.080  1.00  2.980          H  
ATOM   1220  N   SER A  78       4.308   1.044  -5.690  1.00  1.930          N  
ATOM   1221  CA  SER A  78       4.074   0.001  -6.683  1.00  2.420          C  
ATOM   1222  C   SER A  78       2.712  -0.657  -6.510  1.00  2.230          C  
ATOM   1223  O   SER A  78       2.304  -0.999  -5.392  1.00  2.690          O  
ATOM   1224  CB  SER A  78       5.136  -1.071  -6.660  1.00  3.190          C  
ATOM   1225  OG  SER A  78       4.744  -2.111  -7.525  1.00  3.190          O  
ATOM   1226  H   SER A  78       5.034   0.945  -4.999  1.00  2.320          H  
ATOM   1227  HA  SER A  78       4.097   0.465  -7.669  1.00  2.900          H  
ATOM   1228 1HB  SER A  78       6.087  -0.654  -6.989  1.00  3.830          H  
ATOM   1229 2HB  SER A  78       5.266  -1.454  -5.649  1.00  3.830          H  
ATOM   1230  HG  SER A  78       5.539  -2.687  -7.681  1.00  3.830          H  
ATOM   1231  N   SER A  79       2.031  -0.871  -7.634  1.00  2.360          N  
ATOM   1232  CA  SER A  79       0.725  -1.518  -7.709  1.00  2.420          C  
ATOM   1233  C   SER A  79       0.808  -3.047  -7.769  1.00  2.380          C  
ATOM   1234  O   SER A  79      -0.216  -3.732  -7.762  1.00  2.830          O  
ATOM   1235  CB  SER A  79      -0.004  -1.010  -8.935  1.00  3.360          C  
ATOM   1236  OG  SER A  79       0.649  -1.413 -10.110  1.00  3.360          O  
ATOM   1237  H   SER A  79       2.439  -0.553  -8.503  1.00  2.830          H  
ATOM   1238  HA  SER A  79       0.159  -1.241  -6.821  1.00  2.900          H  
ATOM   1239 1HB  SER A  79      -1.026  -1.387  -8.934  1.00  4.040          H  
ATOM   1240 2HB  SER A  79      -0.052   0.076  -8.900  1.00  4.040          H  
ATOM   1241  HG  SER A  79       0.128  -1.058 -10.840  1.00  4.040          H  
ATOM   1242  N   GLU A  80       2.028  -3.572  -7.872  1.00  2.610          N  
ATOM   1243  CA  GLU A  80       2.277  -5.004  -8.042  1.00  3.200          C  
ATOM   1244  C   GLU A  80       1.826  -5.917  -6.896  1.00  3.470          C  
ATOM   1245  O   GLU A  80       1.347  -7.021  -7.134  1.00  3.800          O  
ATOM   1246  CB  GLU A  80       3.777  -5.193  -8.247  1.00  4.240          C  
ATOM   1247  CG  GLU A  80       4.306  -4.659  -9.576  1.00  4.240          C  
ATOM   1248  CD  GLU A  80       5.802  -4.555  -9.597  1.00  4.240          C  
ATOM   1249  OE1 GLU A  80       6.345  -4.049  -8.626  1.00  4.240          O  
ATOM   1250  OE2 GLU A  80       6.406  -4.985 -10.547  1.00  4.240          O  
ATOM   1251  H   GLU A  80       2.826  -2.933  -7.838  1.00  3.130          H  
ATOM   1252  HA  GLU A  80       1.750  -5.321  -8.946  1.00  3.840          H  
ATOM   1253 1HB  GLU A  80       4.317  -4.703  -7.440  1.00  5.090          H  
ATOM   1254 2HB  GLU A  80       4.016  -6.258  -8.196  1.00  5.090          H  
ATOM   1255 1HG  GLU A  80       3.986  -5.327 -10.376  1.00  5.090          H  
ATOM   1256 2HG  GLU A  80       3.872  -3.678  -9.766  1.00  5.090          H  
ATOM   1257  N   SER A  81       2.029  -5.479  -5.656  1.00  3.850          N  
ATOM   1258  CA  SER A  81       1.727  -6.262  -4.445  1.00  4.170          C  
ATOM   1259  C   SER A  81       2.335  -7.686  -4.437  1.00  3.720          C  
ATOM   1260  O   SER A  81       1.709  -8.632  -3.952  1.00  3.720          O  
ATOM   1261  CB  SER A  81       0.223  -6.354  -4.223  1.00  5.710          C  
ATOM   1262  OG  SER A  81      -0.354  -5.086  -3.999  1.00  5.710          O  
ATOM   1263  H   SER A  81       2.391  -4.544  -5.553  1.00  4.620          H  
ATOM   1264  HA  SER A  81       2.147  -5.723  -3.595  1.00  5.000          H  
ATOM   1265 1HB  SER A  81      -0.245  -6.818  -5.090  1.00  6.850          H  
ATOM   1266 2HB  SER A  81       0.022  -6.996  -3.367  1.00  6.850          H  
ATOM   1267  HG  SER A  81      -1.297  -5.243  -3.917  1.00  6.850          H  
ATOM   1268  N   GLU A  82       3.570  -7.828  -4.941  1.00  3.750          N  
ATOM   1269  CA  GLU A  82       4.300  -9.109  -4.963  1.00  3.880          C  
ATOM   1270  C   GLU A  82       5.664  -8.961  -4.301  1.00  3.470          C  
ATOM   1271  O   GLU A  82       6.578  -9.747  -4.546  1.00  3.580          O  
ATOM   1272  CB  GLU A  82       4.490  -9.653  -6.393  1.00  5.380          C  
ATOM   1273  CG  GLU A  82       3.206 -10.038  -7.130  1.00  5.380          C  
ATOM   1274  CD  GLU A  82       3.450 -10.724  -8.479  1.00  5.380          C  
ATOM   1275  OE1 GLU A  82       4.589 -10.877  -8.857  1.00  5.380          O  
ATOM   1276  OE2 GLU A  82       2.492 -11.109  -9.112  1.00  5.380          O  
ATOM   1277  H   GLU A  82       4.026  -7.010  -5.316  1.00  4.500          H  
ATOM   1278  HA  GLU A  82       3.731  -9.843  -4.395  1.00  4.660          H  
ATOM   1279 1HB  GLU A  82       4.999  -8.900  -6.997  1.00  6.460          H  
ATOM   1280 2HB  GLU A  82       5.132 -10.532  -6.365  1.00  6.460          H  
ATOM   1281 1HG  GLU A  82       2.620 -10.700  -6.493  1.00  6.460          H  
ATOM   1282 2HG  GLU A  82       2.623  -9.142  -7.296  1.00  6.460          H  
ATOM   1283  N   PHE A  83       5.791  -7.928  -3.479  1.00  3.550          N  
ATOM   1284  CA  PHE A  83       7.058  -7.556  -2.872  1.00  3.790          C  
ATOM   1285  C   PHE A  83       6.875  -7.071  -1.448  1.00  3.500          C  
ATOM   1286  O   PHE A  83       5.762  -7.011  -0.932  1.00  4.020          O  
ATOM   1287  CB  PHE A  83       7.737  -6.456  -3.710  1.00  5.210          C  
ATOM   1288  CG  PHE A  83       8.028  -6.864  -5.123  1.00  5.210          C  
ATOM   1289  CD1 PHE A  83       7.140  -6.566  -6.150  1.00  5.210          C  
ATOM   1290  CD2 PHE A  83       9.178  -7.569  -5.433  1.00  5.210          C  
ATOM   1291  CE1 PHE A  83       7.403  -6.970  -7.437  1.00  5.210          C  
ATOM   1292  CE2 PHE A  83       9.436  -7.969  -6.723  1.00  5.210          C  
ATOM   1293  CZ  PHE A  83       8.543  -7.668  -7.724  1.00  5.210          C  
ATOM   1294  H   PHE A  83       4.971  -7.380  -3.286  1.00  4.260          H  
ATOM   1295  HA  PHE A  83       7.703  -8.433  -2.854  1.00  4.550          H  
ATOM   1296 1HB  PHE A  83       7.102  -5.582  -3.741  1.00  6.250          H  
ATOM   1297 2HB  PHE A  83       8.674  -6.165  -3.255  1.00  6.250          H  
ATOM   1298  HD1 PHE A  83       6.230  -6.014  -5.939  1.00  6.250          H  
ATOM   1299  HD2 PHE A  83       9.884  -7.820  -4.642  1.00  6.250          H  
ATOM   1300  HE1 PHE A  83       6.703  -6.736  -8.233  1.00  6.250          H  
ATOM   1301  HE2 PHE A  83      10.342  -8.528  -6.952  1.00  6.250          H  
ATOM   1302  HZ  PHE A  83       8.739  -7.983  -8.746  1.00  6.250          H  
ATOM   1303  N   ARG A  84       7.998  -6.703  -0.829  1.00  3.100          N  
ATOM   1304  CA  ARG A  84       8.068  -6.219   0.550  1.00  3.120          C  
ATOM   1305  C   ARG A  84       6.946  -5.193   0.862  1.00  3.150          C  
ATOM   1306  O   ARG A  84       6.304  -5.313   1.913  1.00  3.370          O  
ATOM   1307  CB  ARG A  84       9.455  -5.619   0.731  1.00  4.360          C  
ATOM   1308  CG  ARG A  84      10.580  -6.643   0.735  1.00  4.360          C  
ATOM   1309  CD  ARG A  84      11.892  -6.028   0.366  1.00  4.360          C  
ATOM   1310  NE  ARG A  84      12.372  -5.059   1.331  1.00  4.360          N  
ATOM   1311  CZ  ARG A  84      13.336  -4.132   1.071  1.00  4.360          C  
ATOM   1312  NH1 ARG A  84      13.881  -4.080  -0.135  1.00  4.360          N  
ATOM   1313  NH2 ARG A  84      13.764  -3.270   1.992  1.00  4.360          N  
ATOM   1314  H   ARG A  84       8.859  -6.806  -1.338  1.00  3.720          H  
ATOM   1315  HA  ARG A  84       7.963  -7.067   1.221  1.00  3.740          H  
ATOM   1316 1HB  ARG A  84       9.685  -4.944  -0.050  1.00  5.230          H  
ATOM   1317 2HB  ARG A  84       9.493  -5.070   1.661  1.00  5.230          H  
ATOM   1318 1HG  ARG A  84      10.679  -7.061   1.737  1.00  5.230          H  
ATOM   1319 2HG  ARG A  84      10.364  -7.443   0.033  1.00  5.230          H  
ATOM   1320 1HD  ARG A  84      12.639  -6.817   0.278  1.00  5.230          H  
ATOM   1321 2HD  ARG A  84      11.776  -5.530  -0.592  1.00  5.230          H  
ATOM   1322  HE  ARG A  84      11.959  -5.107   2.269  1.00  5.230          H  
ATOM   1323 1HH1 ARG A  84      13.588  -4.719  -0.854  1.00  5.230          H  
ATOM   1324 2HH1 ARG A  84      14.600  -3.398  -0.334  1.00  5.230          H  
ATOM   1325 1HH2 ARG A  84      13.406  -3.250   2.957  1.00  5.230          H  
ATOM   1326 2HH2 ARG A  84      14.479  -2.603   1.759  1.00  5.230          H  
ATOM   1327  N   PRO A  85       6.675  -4.196  -0.008  1.00  3.460          N  
ATOM   1328  CA  PRO A  85       7.421  -3.606  -1.116  1.00  3.440          C  
ATOM   1329  C   PRO A  85       8.373  -2.552  -0.542  1.00  2.780          C  
ATOM   1330  O   PRO A  85       8.139  -2.087   0.581  1.00  2.480          O  
ATOM   1331  CB  PRO A  85       6.296  -3.022  -1.970  1.00  5.160          C  
ATOM   1332  CG  PRO A  85       5.266  -2.594  -0.960  1.00  5.160          C  
ATOM   1333  CD  PRO A  85       5.339  -3.623   0.145  1.00  5.160          C  
ATOM   1334  HA  PRO A  85       7.953  -4.365  -1.677  1.00  4.130          H  
ATOM   1335 1HB  PRO A  85       6.672  -2.225  -2.609  1.00  6.190          H  
ATOM   1336 2HB  PRO A  85       5.900  -3.795  -2.640  1.00  6.190          H  
ATOM   1337 1HG  PRO A  85       5.488  -1.600  -0.592  1.00  6.190          H  
ATOM   1338 2HG  PRO A  85       4.273  -2.543  -1.424  1.00  6.190          H  
ATOM   1339 1HD  PRO A  85       5.252  -3.139   1.133  1.00  6.190          H  
ATOM   1340 2HD  PRO A  85       4.586  -4.413   0.004  1.00  6.190          H  
ATOM   1341  N   PRO A  86       9.467  -2.206  -1.233  1.00  2.980          N  
ATOM   1342  CA  PRO A  86      10.268  -1.035  -0.954  1.00  2.840          C  
ATOM   1343  C   PRO A  86       9.544   0.185  -1.493  1.00  2.520          C  
ATOM   1344  O   PRO A  86       9.592   0.429  -2.699  1.00  2.830          O  
ATOM   1345  CB  PRO A  86      11.554  -1.316  -1.735  1.00  4.260          C  
ATOM   1346  CG  PRO A  86      11.112  -2.200  -2.903  1.00  4.260          C  
ATOM   1347  CD  PRO A  86       9.916  -3.005  -2.387  1.00  4.260          C  
ATOM   1348  HA  PRO A  86      10.448  -0.949   0.127  1.00  3.410          H  
ATOM   1349 1HB  PRO A  86      11.999  -0.364  -2.064  1.00  5.110          H  
ATOM   1350 2HB  PRO A  86      12.287  -1.797  -1.077  1.00  5.110          H  
ATOM   1351 1HG  PRO A  86      10.848  -1.568  -3.769  1.00  5.110          H  
ATOM   1352 2HG  PRO A  86      11.947  -2.839  -3.227  1.00  5.110          H  
ATOM   1353 1HD  PRO A  86       9.141  -3.031  -3.170  1.00  5.110          H  
ATOM   1354 2HD  PRO A  86      10.241  -4.003  -2.086  1.00  5.110          H  
ATOM   1355  N   VAL A  87       8.891   0.942  -0.632  1.00  2.170          N  
ATOM   1356  CA  VAL A  87       8.131   2.097  -1.091  1.00  2.020          C  
ATOM   1357  C   VAL A  87       8.305   3.362  -0.237  1.00  1.810          C  
ATOM   1358  O   VAL A  87       7.378   3.738   0.468  1.00  1.870          O  
ATOM   1359  CB  VAL A  87       6.620   1.734  -1.201  1.00  2.890          C  
ATOM   1360  CG1 VAL A  87       6.409   0.811  -2.374  1.00  2.890          C  
ATOM   1361  CG2 VAL A  87       6.092   1.083   0.063  1.00  2.890          C  
ATOM   1362  H   VAL A  87       8.914   0.699   0.347  1.00  2.600          H  
ATOM   1363  HA  VAL A  87       8.468   2.326  -2.100  1.00  2.420          H  
ATOM   1364  HB  VAL A  87       6.074   2.602  -1.381  1.00  3.470          H  
ATOM   1365 1HG1 VAL A  87       5.364   0.571  -2.481  1.00  3.470          H  
ATOM   1366 2HG1 VAL A  87       6.768   1.301  -3.279  1.00  3.470          H  
ATOM   1367 3HG1 VAL A  87       6.958  -0.089  -2.216  1.00  3.470          H  
ATOM   1368 1HG2 VAL A  87       5.039   0.853  -0.063  1.00  3.470          H  
ATOM   1369 2HG2 VAL A  87       6.635   0.164   0.262  1.00  3.470          H  
ATOM   1370 3HG2 VAL A  87       6.193   1.740   0.915  1.00  3.470          H  
ATOM   1371  N   PRO A  88       9.452   4.063  -0.299  1.00  1.890          N  
ATOM   1372  CA  PRO A  88       9.746   5.253   0.492  1.00  1.880          C  
ATOM   1373  C   PRO A  88       8.627   6.334   0.433  1.00  1.630          C  
ATOM   1374  O   PRO A  88       8.189   6.749   1.500  1.00  1.860          O  
ATOM   1375  CB  PRO A  88      11.087   5.698  -0.077  1.00  2.820          C  
ATOM   1376  CG  PRO A  88      11.720   4.402  -0.543  1.00  2.820          C  
ATOM   1377  CD  PRO A  88      10.576   3.616  -1.146  1.00  2.820          C  
ATOM   1378  HA  PRO A  88       9.888   4.941   1.538  1.00  2.260          H  
ATOM   1379 1HB  PRO A  88      11.030   6.503  -0.790  1.00  3.380          H  
ATOM   1380 2HB  PRO A  88      11.656   6.104   0.761  1.00  3.380          H  
ATOM   1381 1HG  PRO A  88      12.483   4.631  -1.284  1.00  3.380          H  
ATOM   1382 2HG  PRO A  88      12.230   3.877   0.288  1.00  3.380          H  
ATOM   1383 1HD  PRO A  88      10.413   3.870  -2.203  1.00  3.380          H  
ATOM   1384 2HD  PRO A  88      10.820   2.571  -1.006  1.00  3.380          H  
ATOM   1385  N   ILE A  89       8.167   6.850  -0.749  1.00  1.470          N  
ATOM   1386  CA  ILE A  89       8.641   6.735  -2.143  1.00  1.340          C  
ATOM   1387  C   ILE A  89       8.866   8.175  -2.570  1.00  1.220          C  
ATOM   1388  O   ILE A  89       7.875   8.902  -2.597  1.00  1.200          O  
ATOM   1389  CB  ILE A  89       7.581   6.287  -3.202  1.00  1.930          C  
ATOM   1390  CG1 ILE A  89       6.892   5.039  -2.914  1.00  1.930          C  
ATOM   1391  CG2 ILE A  89       8.284   6.145  -4.549  1.00  1.930          C  
ATOM   1392  CD1 ILE A  89       5.579   5.261  -2.209  1.00  1.930          C  
ATOM   1393  H   ILE A  89       7.403   7.506  -0.637  1.00  1.760          H  
ATOM   1394  HA  ILE A  89       9.552   6.168  -2.242  1.00  1.610          H  
ATOM   1395  HB  ILE A  89       6.818   7.040  -3.275  1.00  2.310          H  
ATOM   1396 1HG1 ILE A  89       6.706   4.519  -3.843  1.00  2.310          H  
ATOM   1397 2HG1 ILE A  89       7.502   4.460  -2.355  1.00  2.310          H  
ATOM   1398 1HG2 ILE A  89       7.570   5.869  -5.307  1.00  2.310          H  
ATOM   1399 2HG2 ILE A  89       8.755   7.082  -4.842  1.00  2.310          H  
ATOM   1400 3HG2 ILE A  89       9.045   5.366  -4.477  1.00  2.310          H  
ATOM   1401 1HD1 ILE A  89       5.074   4.337  -2.014  1.00  2.310          H  
ATOM   1402 2HD1 ILE A  89       5.766   5.758  -1.274  1.00  2.310          H  
ATOM   1403 3HD1 ILE A  89       4.934   5.886  -2.828  1.00  2.310          H  
ATOM   1404  N   HIS A  90      10.071   8.636  -2.910  1.00  1.240          N  
ATOM   1405  CA  HIS A  90      10.070  10.041  -3.348  1.00  1.170          C  
ATOM   1406  C   HIS A  90      10.935  10.362  -4.567  1.00  1.090          C  
ATOM   1407  O   HIS A  90      12.128  10.006  -4.651  1.00  1.260          O  
ATOM   1408  CB  HIS A  90      10.432  11.013  -2.207  1.00  1.670          C  
ATOM   1409  CG  HIS A  90       9.448  11.063  -1.030  1.00  1.670          C  
ATOM   1410  ND1 HIS A  90       8.382  11.938  -1.029  1.00  1.670          N  
ATOM   1411  CD2 HIS A  90       9.362  10.363   0.146  1.00  1.670          C  
ATOM   1412  CE1 HIS A  90       7.681  11.788   0.071  1.00  1.670          C  
ATOM   1413  NE2 HIS A  90       8.245  10.848   0.826  1.00  1.670          N  
ATOM   1414  H   HIS A  90      10.927   8.070  -2.866  1.00  1.490          H  
ATOM   1415  HA  HIS A  90       9.058  10.311  -3.654  1.00  1.400          H  
ATOM   1416 1HB  HIS A  90      11.420  10.861  -1.869  1.00  2.000          H  
ATOM   1417 2HB  HIS A  90      10.428  12.020  -2.632  1.00  2.000          H  
ATOM   1418  HD1 HIS A  90       8.428  12.841  -1.466  1.00  2.000          H  
ATOM   1419  HD2 HIS A  90       9.968   9.569   0.590  1.00  2.000          H  
ATOM   1420  HE1 HIS A  90       6.809  12.411   0.216  1.00  2.000          H  
ATOM   1421  N   ARG A  91      10.314  11.135  -5.465  1.00  0.950          N  
ATOM   1422  CA  ARG A  91      10.911  11.740  -6.653  1.00  0.960          C  
ATOM   1423  C   ARG A  91      10.615  13.238  -6.647  1.00  0.970          C  
ATOM   1424  O   ARG A  91       9.647  13.698  -6.030  1.00  0.970          O  
ATOM   1425  CB  ARG A  91      10.374  11.134  -7.934  1.00  1.340          C  
ATOM   1426  CG  ARG A  91      10.739   9.689  -8.176  1.00  1.340          C  
ATOM   1427  CD  ARG A  91      10.151   9.198  -9.444  1.00  1.340          C  
ATOM   1428  NE  ARG A  91      10.458   7.806  -9.682  1.00  1.340          N  
ATOM   1429  CZ  ARG A  91      11.562   7.334 -10.312  1.00  1.340          C  
ATOM   1430  NH1 ARG A  91      12.498   8.147 -10.788  1.00  1.340          N  
ATOM   1431  NH2 ARG A  91      11.710   6.023 -10.452  1.00  1.340          N  
ATOM   1432  H   ARG A  91       9.310  11.286  -5.318  1.00  1.140          H  
ATOM   1433  HA  ARG A  91      11.994  11.608  -6.627  1.00  1.150          H  
ATOM   1434 1HB  ARG A  91       9.285  11.212  -7.944  1.00  1.610          H  
ATOM   1435 2HB  ARG A  91      10.751  11.708  -8.768  1.00  1.610          H  
ATOM   1436 1HG  ARG A  91      11.824   9.601  -8.238  1.00  1.610          H  
ATOM   1437 2HG  ARG A  91      10.367   9.076  -7.359  1.00  1.610          H  
ATOM   1438 1HD  ARG A  91       9.066   9.301  -9.398  1.00  1.610          H  
ATOM   1439 2HD  ARG A  91      10.529   9.781 -10.271  1.00  1.610          H  
ATOM   1440  HE  ARG A  91       9.789   7.125  -9.346  1.00  1.610          H  
ATOM   1441 1HH1 ARG A  91      12.433   9.178 -10.701  1.00  1.610          H  
ATOM   1442 2HH1 ARG A  91      13.311   7.757 -11.258  1.00  1.610          H  
ATOM   1443 1HH2 ARG A  91      11.006   5.391 -10.095  1.00  1.610          H  
ATOM   1444 2HH2 ARG A  91      12.534   5.657 -10.908  1.00  1.610          H  
ATOM   1445  N   LYS A  92      11.437  14.003  -7.346  1.00  1.130          N  
ATOM   1446  CA  LYS A  92      11.302  15.445  -7.430  1.00  1.310          C  
ATOM   1447  C   LYS A  92      10.411  15.955  -8.586  1.00  1.420          C  
ATOM   1448  O   LYS A  92      10.102  15.238  -9.555  1.00  2.120          O  
ATOM   1449  CB  LYS A  92      12.709  16.007  -7.496  1.00  1.760          C  
ATOM   1450  CG  LYS A  92      13.516  15.744  -6.206  1.00  1.760          C  
ATOM   1451  CD  LYS A  92      15.038  16.002  -6.329  1.00  1.760          C  
ATOM   1452  CE  LYS A  92      15.493  17.477  -6.270  1.00  1.760          C  
ATOM   1453  NZ  LYS A  92      15.377  18.102  -4.901  1.00  1.760          N  
ATOM   1454  H   LYS A  92      12.238  13.569  -7.813  1.00  1.360          H  
ATOM   1455  HA  LYS A  92      10.847  15.791  -6.498  1.00  1.570          H  
ATOM   1456 1HB  LYS A  92      13.232  15.525  -8.318  1.00  2.110          H  
ATOM   1457 2HB  LYS A  92      12.659  17.063  -7.669  1.00  2.110          H  
ATOM   1458 1HG  LYS A  92      13.102  16.330  -5.382  1.00  2.110          H  
ATOM   1459 2HG  LYS A  92      13.400  14.701  -5.972  1.00  2.110          H  
ATOM   1460 1HD  LYS A  92      15.518  15.473  -5.519  1.00  2.110          H  
ATOM   1461 2HD  LYS A  92      15.397  15.565  -7.265  1.00  2.110          H  
ATOM   1462 1HE  LYS A  92      16.535  17.508  -6.584  1.00  2.110          H  
ATOM   1463 2HE  LYS A  92      14.915  18.052  -6.937  1.00  2.110          H  
ATOM   1464 1HZ  LYS A  92      15.710  19.059  -4.953  1.00  2.110          H  
ATOM   1465 2HZ  LYS A  92      14.411  18.124  -4.575  1.00  2.110          H  
ATOM   1466 3HZ  LYS A  92      15.928  17.599  -4.236  1.00  2.110          H  
ATOM   1467  N   TYR A  93      10.005  17.220  -8.444  1.00  1.330          N  
ATOM   1468  CA  TYR A  93       9.152  17.966  -9.376  1.00  1.670          C  
ATOM   1469  C   TYR A  93       9.442  19.465  -9.288  1.00  1.680          C  
ATOM   1470  O   TYR A  93       9.714  19.991  -8.207  1.00  1.830          O  
ATOM   1471  CB  TYR A  93       7.677  17.735  -9.077  1.00  2.200          C  
ATOM   1472  CG  TYR A  93       6.713  18.477 -10.006  1.00  2.200          C  
ATOM   1473  CD1 TYR A  93       6.336  17.928 -11.213  1.00  2.200          C  
ATOM   1474  CD2 TYR A  93       6.222  19.734  -9.642  1.00  2.200          C  
ATOM   1475  CE1 TYR A  93       5.474  18.617 -12.043  1.00  2.200          C  
ATOM   1476  CE2 TYR A  93       5.375  20.416 -10.462  1.00  2.200          C  
ATOM   1477  CZ  TYR A  93       4.995  19.866 -11.661  1.00  2.200          C  
ATOM   1478  OH  TYR A  93       4.140  20.553 -12.488  1.00  2.200          O  
ATOM   1479  H   TYR A  93      10.314  17.706  -7.615  1.00  1.600          H  
ATOM   1480  HA  TYR A  93       9.371  17.637 -10.392  1.00  2.000          H  
ATOM   1481 1HB  TYR A  93       7.451  16.667  -9.115  1.00  2.640          H  
ATOM   1482 2HB  TYR A  93       7.492  18.062  -8.087  1.00  2.640          H  
ATOM   1483  HD1 TYR A  93       6.713  16.957 -11.507  1.00  2.640          H  
ATOM   1484  HD2 TYR A  93       6.521  20.183  -8.706  1.00  2.640          H  
ATOM   1485  HE1 TYR A  93       5.174  18.182 -12.995  1.00  2.640          H  
ATOM   1486  HE2 TYR A  93       5.003  21.399 -10.167  1.00  2.640          H  
ATOM   1487  HH  TYR A  93       3.971  20.034 -13.278  1.00  2.640          H  
ATOM   1488  N   ASN A  94       9.304  20.152 -10.437  1.00  2.130          N  
ATOM   1489  CA  ASN A  94       9.522  21.601 -10.662  1.00  2.490          C  
ATOM   1490  C   ASN A  94      11.016  21.920 -10.784  1.00  2.560          C  
ATOM   1491  O   ASN A  94      11.444  23.075 -10.793  1.00  2.980          O  
ATOM   1492  CB  ASN A  94       8.919  22.420  -9.513  1.00  3.340          C  
ATOM   1493  CG  ASN A  94       8.462  23.801  -9.910  1.00  3.340          C  
ATOM   1494  OD1 ASN A  94       7.909  23.980 -11.007  1.00  3.340          O  
ATOM   1495  ND2 ASN A  94       8.665  24.783  -9.050  1.00  3.340          N  
ATOM   1496  H   ASN A  94       9.055  19.606 -11.256  1.00  2.560          H  
ATOM   1497  HA  ASN A  94       9.044  21.882 -11.601  1.00  2.990          H  
ATOM   1498 1HB  ASN A  94       8.078  21.900  -9.079  1.00  4.010          H  
ATOM   1499 2HB  ASN A  94       9.670  22.535  -8.726  1.00  4.010          H  
ATOM   1500 1HD2 ASN A  94       8.371  25.711  -9.274  1.00  4.010          H  
ATOM   1501 2HD2 ASN A  94       9.121  24.615  -8.150  1.00  4.010          H  
ATOM   1502  N   ILE A  95      11.772  20.852 -10.906  1.00  2.730          N  
ATOM   1503  CA  ILE A  95      13.191  20.757 -11.163  1.00  3.230          C  
ATOM   1504  C   ILE A  95      13.117  19.673 -12.227  1.00  2.870          C  
ATOM   1505  O   ILE A  95      12.000  19.224 -12.481  1.00  3.100          O  
ATOM   1506  CB  ILE A  95      13.980  20.400  -9.882  1.00  4.320          C  
ATOM   1507  CG1 ILE A  95      13.643  19.035  -9.363  1.00  4.320          C  
ATOM   1508  CG2 ILE A  95      13.652  21.415  -8.767  1.00  4.320          C  
ATOM   1509  CD1 ILE A  95      14.642  17.944  -9.803  1.00  4.320          C  
ATOM   1510  H   ILE A  95      11.272  19.978 -10.872  1.00  3.280          H  
ATOM   1511  HA  ILE A  95      13.577  21.679 -11.599  1.00  3.880          H  
ATOM   1512  HB  ILE A  95      15.045  20.434 -10.097  1.00  5.190          H  
ATOM   1513 1HG1 ILE A  95      13.589  19.092  -8.293  1.00  5.190          H  
ATOM   1514 2HG1 ILE A  95      12.656  18.749  -9.729  1.00  5.190          H  
ATOM   1515 1HG2 ILE A  95      14.223  21.180  -7.866  1.00  5.190          H  
ATOM   1516 2HG2 ILE A  95      13.904  22.416  -9.104  1.00  5.190          H  
ATOM   1517 3HG2 ILE A  95      12.588  21.375  -8.526  1.00  5.190          H  
ATOM   1518 1HD1 ILE A  95      14.359  17.004  -9.418  1.00  5.190          H  
ATOM   1519 2HD1 ILE A  95      14.701  17.851 -10.844  1.00  5.190          H  
ATOM   1520 3HD1 ILE A  95      15.633  18.182  -9.434  1.00  5.190          H  
ATOM   1521  N   GLN A  96      14.194  19.243 -12.884  1.00  2.740          N  
ATOM   1522  CA  GLN A  96      13.945  18.139 -13.824  1.00  2.510          C  
ATOM   1523  C   GLN A  96      13.060  17.048 -13.198  1.00  2.260          C  
ATOM   1524  O   GLN A  96      13.450  16.340 -12.258  1.00  2.750          O  
ATOM   1525  CB  GLN A  96      15.258  17.504 -14.296  1.00  3.610          C  
ATOM   1526  CG  GLN A  96      15.071  16.210 -15.110  1.00  3.610          C  
ATOM   1527  CD  GLN A  96      14.368  16.410 -16.431  1.00  3.610          C  
ATOM   1528  OE1 GLN A  96      14.795  17.214 -17.269  1.00  3.610          O  
ATOM   1529  NE2 GLN A  96      13.256  15.681 -16.624  1.00  3.610          N  
ATOM   1530  H   GLN A  96      15.119  19.618 -12.715  1.00  3.290          H  
ATOM   1531  HA  GLN A  96      13.420  18.540 -14.691  1.00  3.010          H  
ATOM   1532 1HB  GLN A  96      15.808  18.214 -14.912  1.00  4.330          H  
ATOM   1533 2HB  GLN A  96      15.876  17.266 -13.430  1.00  4.330          H  
ATOM   1534 1HG  GLN A  96      16.063  15.812 -15.327  1.00  4.330          H  
ATOM   1535 2HG  GLN A  96      14.510  15.473 -14.533  1.00  4.330          H  
ATOM   1536 1HE2 GLN A  96      12.747  15.769 -17.485  1.00  4.330          H  
ATOM   1537 2HE2 GLN A  96      12.907  15.034 -15.884  1.00  4.330          H  
ATOM   1538  N   THR A  97      11.897  16.878 -13.804  1.00  2.250          N  
ATOM   1539  CA  THR A  97      10.874  15.983 -13.327  1.00  2.640          C  
ATOM   1540  C   THR A  97      11.373  14.545 -13.268  1.00  2.370          C  
ATOM   1541  O   THR A  97      11.994  14.050 -14.225  1.00  2.500          O  
ATOM   1542  CB  THR A  97       9.611  16.096 -14.218  1.00  3.540          C  
ATOM   1543  OG1 THR A  97       9.190  17.472 -14.283  1.00  3.540          O  
ATOM   1544  CG2 THR A  97       8.467  15.325 -13.571  1.00  3.540          C  
ATOM   1545  H   THR A  97      11.669  17.486 -14.580  1.00  2.700          H  
ATOM   1546  HA  THR A  97      10.604  16.285 -12.314  1.00  3.170          H  
ATOM   1547  HB  THR A  97       9.814  15.716 -15.218  1.00  4.250          H  
ATOM   1548  HG1 THR A  97       8.453  17.551 -14.896  1.00  4.250          H  
ATOM   1549 1HG2 THR A  97       7.573  15.433 -14.183  1.00  4.250          H  
ATOM   1550 2HG2 THR A  97       8.703  14.286 -13.484  1.00  4.250          H  
ATOM   1551 3HG2 THR A  97       8.285  15.730 -12.580  1.00  4.250          H  
ATOM   1552  N   THR A  98      11.053  13.879 -12.141  1.00  2.440          N  
ATOM   1553  CA  THR A  98      11.344  12.479 -11.774  1.00  2.360          C  
ATOM   1554  C   THR A  98      12.714  12.215 -11.160  1.00  2.320          C  
ATOM   1555  O   THR A  98      12.968  11.088 -10.720  1.00  2.410          O  
ATOM   1556  CB  THR A  98      11.181  11.448 -12.933  1.00  3.340          C  
ATOM   1557  OG1 THR A  98      12.307  11.512 -13.802  1.00  3.340          O  
ATOM   1558  CG2 THR A  98       9.893  11.583 -13.721  1.00  3.340          C  
ATOM   1559  H   THR A  98      10.579  14.422 -11.410  1.00  2.930          H  
ATOM   1560  HA  THR A  98      10.608  12.204 -11.021  1.00  2.830          H  
ATOM   1561  HB  THR A  98      11.173  10.461 -12.482  1.00  4.000          H  
ATOM   1562  HG1 THR A  98      12.350  12.412 -14.166  1.00  4.000          H  
ATOM   1563 1HG2 THR A  98       9.854  10.794 -14.469  1.00  4.000          H  
ATOM   1564 2HG2 THR A  98       9.047  11.486 -13.043  1.00  4.000          H  
ATOM   1565 3HG2 THR A  98       9.847  12.527 -14.222  1.00  4.000          H  
ATOM   1566  N   GLU A  99      13.606  13.208 -11.079  1.00  2.460          N  
ATOM   1567  CA  GLU A  99      14.899  12.902 -10.460  1.00  2.630          C  
ATOM   1568  C   GLU A  99      14.652  12.334  -9.050  1.00  2.310          C  
ATOM   1569  O   GLU A  99      13.847  12.871  -8.287  1.00  2.140          O  
ATOM   1570  CB  GLU A  99      15.808  14.135 -10.402  1.00  3.610          C  
ATOM   1571  CG  GLU A  99      17.231  13.803  -9.938  1.00  3.610          C  
ATOM   1572  CD  GLU A  99      18.186  14.977  -9.861  1.00  3.610          C  
ATOM   1573  OE1 GLU A  99      17.778  16.074 -10.110  1.00  3.610          O  
ATOM   1574  OE2 GLU A  99      19.344  14.751  -9.551  1.00  3.610          O  
ATOM   1575  H   GLU A  99      13.404  14.147 -11.451  1.00  2.950          H  
ATOM   1576  HA  GLU A  99      15.402  12.132 -11.052  1.00  3.160          H  
ATOM   1577 1HB  GLU A  99      15.851  14.609 -11.386  1.00  4.340          H  
ATOM   1578 2HB  GLU A  99      15.389  14.858  -9.709  1.00  4.340          H  
ATOM   1579 1HG  GLU A  99      17.157  13.353  -8.959  1.00  4.340          H  
ATOM   1580 2HG  GLU A  99      17.645  13.056 -10.612  1.00  4.340          H  
ATOM   1581  N   GLU A 100      15.311  11.226  -8.709  1.00  2.320          N  
ATOM   1582  CA  GLU A 100      15.124  10.551  -7.417  1.00  2.060          C  
ATOM   1583  C   GLU A 100      15.480  11.387  -6.180  1.00  2.210          C  
ATOM   1584  O   GLU A 100      16.499  12.090  -6.172  1.00  2.620          O  
ATOM   1585  CB  GLU A 100      15.965   9.269  -7.400  1.00  2.990          C  
ATOM   1586  CG  GLU A 100      15.561   8.234  -8.460  1.00  2.990          C  
ATOM   1587  CD  GLU A 100      16.220   8.475  -9.811  1.00  2.990          C  
ATOM   1588  OE1 GLU A 100      16.914   9.467  -9.940  1.00  2.990          O  
ATOM   1589  OE2 GLU A 100      16.024   7.687 -10.712  1.00  2.990          O  
ATOM   1590  H   GLU A 100      15.970  10.813  -9.378  1.00  2.780          H  
ATOM   1591  HA  GLU A 100      14.071  10.274  -7.340  1.00  2.470          H  
ATOM   1592 1HB  GLU A 100      17.015   9.519  -7.548  1.00  3.590          H  
ATOM   1593 2HB  GLU A 100      15.879   8.790  -6.420  1.00  3.590          H  
ATOM   1594 1HG  GLU A 100      15.834   7.238  -8.102  1.00  3.590          H  
ATOM   1595 2HG  GLU A 100      14.478   8.266  -8.575  1.00  3.590          H  
ATOM   1596  N   GLU A 101      14.668  11.259  -5.110  1.00  1.990          N  
ATOM   1597  CA  GLU A 101      14.917  11.915  -3.818  1.00  2.240          C  
ATOM   1598  C   GLU A 101      15.158  10.950  -2.654  1.00  2.180          C  
ATOM   1599  O   GLU A 101      16.054  11.162  -1.816  1.00  2.460          O  
ATOM   1600  CB  GLU A 101      13.717  12.770  -3.398  1.00  3.040          C  
ATOM   1601  CG  GLU A 101      13.869  13.494  -2.048  1.00  3.040          C  
ATOM   1602  CD  GLU A 101      12.647  14.251  -1.652  1.00  3.040          C  
ATOM   1603  OE1 GLU A 101      11.694  14.219  -2.382  1.00  3.040          O  
ATOM   1604  OE2 GLU A 101      12.663  14.858  -0.610  1.00  3.040          O  
ATOM   1605  H   GLU A 101      13.821  10.693  -5.189  1.00  2.390          H  
ATOM   1606  HA  GLU A 101      15.793  12.538  -3.921  1.00  2.690          H  
ATOM   1607 1HB  GLU A 101      13.526  13.511  -4.143  1.00  3.640          H  
ATOM   1608 2HB  GLU A 101      12.844  12.153  -3.341  1.00  3.640          H  
ATOM   1609 1HG  GLU A 101      14.087  12.779  -1.261  1.00  3.640          H  
ATOM   1610 2HG  GLU A 101      14.702  14.184  -2.112  1.00  3.640          H  
ATOM   1611  N   ASN A 102      14.317   9.909  -2.583  1.00  1.880          N  
ATOM   1612  CA  ASN A 102      14.307   9.008  -1.440  1.00  1.920          C  
ATOM   1613  C   ASN A 102      14.144   7.528  -1.798  1.00  1.850          C  
ATOM   1614  O   ASN A 102      13.090   7.077  -2.284  1.00  1.720          O  
ATOM   1615  CB  ASN A 102      13.230   9.423  -0.457  1.00  2.670          C  
ATOM   1616  CG  ASN A 102      13.275   8.688   0.794  1.00  2.670          C  
ATOM   1617  OD1 ASN A 102      13.641   7.513   0.780  1.00  2.670          O  
ATOM   1618  ND2 ASN A 102      12.931   9.337   1.890  1.00  2.670          N  
ATOM   1619  H   ASN A 102      13.630   9.791  -3.327  1.00  2.260          H  
ATOM   1620  HA  ASN A 102      15.269   9.099  -0.936  1.00  2.300          H  
ATOM   1621 1HB  ASN A 102      13.266  10.497  -0.265  1.00  3.210          H  
ATOM   1622 2HB  ASN A 102      12.276   9.182  -0.890  1.00  3.210          H  
ATOM   1623 1HD2 ASN A 102      12.956   8.865   2.806  1.00  3.210          H  
ATOM   1624 2HD2 ASN A 102      12.649  10.295   1.840  1.00  3.210          H  
ATOM   1625  N   GLU A 103      15.235   6.801  -1.545  1.00  2.060          N  
ATOM   1626  CA  GLU A 103      15.426   5.367  -1.750  1.00  2.160          C  
ATOM   1627  C   GLU A 103      15.696   4.621  -0.422  1.00  2.350          C  
ATOM   1628  O   GLU A 103      16.510   3.701  -0.396  1.00  2.540          O  
ATOM   1629  CB  GLU A 103      16.573   5.093  -2.732  1.00  2.980          C  
ATOM   1630  CG  GLU A 103      16.339   5.616  -4.150  1.00  2.980          C  
ATOM   1631  CD  GLU A 103      17.400   5.155  -5.144  1.00  2.980          C  
ATOM   1632  OE1 GLU A 103      18.327   4.497  -4.741  1.00  2.980          O  
ATOM   1633  OE2 GLU A 103      17.265   5.454  -6.302  1.00  2.980          O  
ATOM   1634  H   GLU A 103      16.024   7.314  -1.176  1.00  2.470          H  
ATOM   1635  HA  GLU A 103      14.519   4.959  -2.185  1.00  2.590          H  
ATOM   1636 1HB  GLU A 103      17.490   5.549  -2.351  1.00  3.580          H  
ATOM   1637 2HB  GLU A 103      16.746   4.018  -2.797  1.00  3.580          H  
ATOM   1638 1HG  GLU A 103      15.359   5.279  -4.489  1.00  3.580          H  
ATOM   1639 2HG  GLU A 103      16.322   6.706  -4.120  1.00  3.580          H  
ATOM   1640  N   GLU A 104      15.028   5.002   0.676  1.00  2.390          N  
ATOM   1641  CA  GLU A 104      15.266   4.389   2.000  1.00  2.600          C  
ATOM   1642  C   GLU A 104      15.358   2.863   2.037  1.00  2.760          C  
ATOM   1643  O   GLU A 104      14.485   2.139   1.543  1.00  2.810          O  
ATOM   1644  CB  GLU A 104      14.158   4.805   2.988  1.00  3.560          C  
ATOM   1645  CG  GLU A 104      14.260   6.221   3.582  1.00  3.560          C  
ATOM   1646  CD  GLU A 104      13.021   6.636   4.371  1.00  3.560          C  
ATOM   1647  OE1 GLU A 104      12.299   5.769   4.809  1.00  3.560          O  
ATOM   1648  OE2 GLU A 104      12.766   7.824   4.471  1.00  3.560          O  
ATOM   1649  H   GLU A 104      14.383   5.795   0.612  1.00  2.870          H  
ATOM   1650  HA  GLU A 104      16.213   4.767   2.379  1.00  3.120          H  
ATOM   1651 1HB  GLU A 104      13.195   4.738   2.487  1.00  4.270          H  
ATOM   1652 2HB  GLU A 104      14.141   4.101   3.821  1.00  4.270          H  
ATOM   1653 1HG  GLU A 104      15.087   6.187   4.294  1.00  4.270          H  
ATOM   1654 2HG  GLU A 104      14.524   6.943   2.860  1.00  4.270          H  
ATOM   1655  N   GLU A 105      16.444   2.406   2.687  1.00  2.950          N  
ATOM   1656  CA  GLU A 105      16.838   1.010   2.906  1.00  3.190          C  
ATOM   1657  C   GLU A 105      16.743   0.538   4.374  1.00  3.390          C  
ATOM   1658  O   GLU A 105      17.054  -0.615   4.672  1.00  3.540          O  
ATOM   1659  CB  GLU A 105      18.297   0.821   2.453  1.00  4.370          C  
ATOM   1660  CG  GLU A 105      18.564   1.105   0.961  1.00  4.370          C  
ATOM   1661  CD  GLU A 105      20.043   1.074   0.591  1.00  4.370          C  
ATOM   1662  OE1 GLU A 105      20.844   0.825   1.453  1.00  4.370          O  
ATOM   1663  OE2 GLU A 105      20.357   1.339  -0.544  1.00  4.370          O  
ATOM   1664  H   GLU A 105      17.080   3.118   3.026  1.00  3.540          H  
ATOM   1665  HA  GLU A 105      16.187   0.378   2.301  1.00  3.830          H  
ATOM   1666 1HB  GLU A 105      18.950   1.454   3.056  1.00  5.240          H  
ATOM   1667 2HB  GLU A 105      18.596  -0.208   2.643  1.00  5.240          H  
ATOM   1668 1HG  GLU A 105      18.043   0.351   0.374  1.00  5.240          H  
ATOM   1669 2HG  GLU A 105      18.147   2.070   0.694  1.00  5.240          H  
ATOM   1670  N   GLU A 106      16.365   1.430   5.294  1.00  3.510          N  
ATOM   1671  CA  GLU A 106      16.328   1.120   6.734  1.00  3.700          C  
ATOM   1672  C   GLU A 106      15.363   0.003   7.151  1.00  3.730          C  
ATOM   1673  O   GLU A 106      15.524  -0.586   8.216  1.00  3.930          O  
ATOM   1674  CB  GLU A 106      15.956   2.361   7.558  1.00  5.100          C  
ATOM   1675  CG  GLU A 106      16.931   3.534   7.562  1.00  5.100          C  
ATOM   1676  CD  GLU A 106      16.711   4.455   6.460  1.00  5.100          C  
ATOM   1677  OE1 GLU A 106      16.234   4.019   5.439  1.00  5.100          O  
ATOM   1678  OE2 GLU A 106      16.961   5.621   6.624  1.00  5.100          O  
ATOM   1679  H   GLU A 106      16.105   2.374   4.999  1.00  4.210          H  
ATOM   1680  HA  GLU A 106      17.329   0.811   7.023  1.00  4.440          H  
ATOM   1681 1HB  GLU A 106      15.021   2.753   7.175  1.00  6.120          H  
ATOM   1682 2HB  GLU A 106      15.791   2.067   8.593  1.00  6.120          H  
ATOM   1683 1HG  GLU A 106      16.843   4.070   8.507  1.00  6.120          H  
ATOM   1684 2HG  GLU A 106      17.945   3.155   7.484  1.00  6.120          H  
ATOM   1685  N   THR A 107      14.344  -0.248   6.347  1.00  3.880          N  
ATOM   1686  CA  THR A 107      13.326  -1.250   6.652  1.00  4.040          C  
ATOM   1687  C   THR A 107      13.272  -2.428   5.710  1.00  4.420          C  
ATOM   1688  O   THR A 107      13.658  -2.343   4.542  1.00  4.680          O  
ATOM   1689  CB  THR A 107      11.919  -0.658   6.656  1.00  5.590          C  
ATOM   1690  OG1 THR A 107      10.992  -1.725   6.974  1.00  5.590          O  
ATOM   1691  CG2 THR A 107      11.588  -0.043   5.295  1.00  5.590          C  
ATOM   1692  H   THR A 107      14.307   0.282   5.492  1.00  4.660          H  
ATOM   1693  HA  THR A 107      13.530  -1.637   7.652  1.00  4.850          H  
ATOM   1694  HB  THR A 107      11.851   0.107   7.423  1.00  6.710          H  
ATOM   1695  HG1 THR A 107      10.066  -1.383   6.941  1.00  6.710          H  
ATOM   1696 1HG2 THR A 107      10.593   0.367   5.333  1.00  6.710          H  
ATOM   1697 2HG2 THR A 107      12.294   0.754   5.069  1.00  6.710          H  
ATOM   1698 3HG2 THR A 107      11.636  -0.794   4.511  1.00  6.710          H  
ATOM   1699  N   ASP A 108      12.686  -3.511   6.206  1.00  4.860          N  
ATOM   1700  CA  ASP A 108      12.459  -4.720   5.430  1.00  5.560          C  
ATOM   1701  C   ASP A 108      11.185  -4.602   4.611  1.00  5.810          C  
ATOM   1702  O   ASP A 108      10.936  -5.417   3.728  1.00  5.950          O  
ATOM   1703  CB  ASP A 108      12.353  -5.921   6.361  1.00  7.500          C  
ATOM   1704  CG  ASP A 108      13.667  -6.272   7.056  1.00  7.500          C  
ATOM   1705  OD1 ASP A 108      14.733  -6.138   6.463  1.00  7.500          O  
ATOM   1706  OD2 ASP A 108      13.610  -6.614   8.199  1.00  7.500          O  
ATOM   1707  H   ASP A 108      12.393  -3.482   7.178  1.00  5.830          H  
ATOM   1708  HA  ASP A 108      13.298  -4.865   4.749  1.00  6.670          H  
ATOM   1709 1HB  ASP A 108      11.594  -5.727   7.118  1.00  9.000          H  
ATOM   1710 2HB  ASP A 108      12.024  -6.791   5.787  1.00  9.000          H  
ATOM   1711  N   SER A 109      10.374  -3.610   4.951  1.00  6.200          N  
ATOM   1712  CA  SER A 109       9.087  -3.308   4.316  1.00  6.470          C  
ATOM   1713  C   SER A 109       8.669  -1.883   4.665  1.00  6.840          C  
ATOM   1714  O   SER A 109       8.740  -1.467   5.833  1.00  7.240          O  
ATOM   1715  CB  SER A 109       8.024  -4.288   4.768  1.00  8.950          C  
ATOM   1716  OG  SER A 109       6.771  -3.973   4.218  1.00  8.950          O  
ATOM   1717  H   SER A 109      10.699  -3.003   5.697  1.00  7.440          H  
ATOM   1718  HA  SER A 109       9.197  -3.371   3.233  1.00  7.760          H  
ATOM   1719 1HB  SER A 109       8.306  -5.298   4.474  1.00 10.740          H  
ATOM   1720 2HB  SER A 109       7.962  -4.268   5.853  1.00 10.740          H  
ATOM   1721  HG  SER A 109       6.690  -4.466   3.364  1.00 10.740          H  
ATOM   1722  N   ALA A 110       8.280  -1.095   3.663  1.00  6.940          N  
ATOM   1723  CA  ALA A 110       7.865   0.278   3.951  1.00  7.290          C  
ATOM   1724  C   ALA A 110       6.332   0.362   3.987  1.00  6.840          C  
ATOM   1725  O   ALA A 110       5.685  -0.033   3.023  1.00  6.780          O  
ATOM   1726  CB  ALA A 110       8.430   1.233   2.918  1.00 10.070          C  
ATOM   1727  H   ALA A 110       8.239  -1.464   2.703  1.00  8.330          H  
ATOM   1728  HA  ALA A 110       8.282   0.570   4.901  1.00  8.750          H  
ATOM   1729 1HB  ALA A 110       8.126   2.259   3.154  1.00 12.080          H  
ATOM   1730 2HB  ALA A 110       9.521   1.169   2.913  1.00 12.080          H  
ATOM   1731 3HB  ALA A 110       8.058   0.960   1.976  1.00 12.080          H  
ATOM   1732  N   PRO A 111       5.706   0.812   5.092  1.00  6.720          N  
ATOM   1733  CA  PRO A 111       4.265   0.962   5.217  1.00  6.440          C  
ATOM   1734  C   PRO A 111       3.749   1.905   4.147  1.00  6.320          C  
ATOM   1735  O   PRO A 111       4.389   2.928   3.864  1.00  6.230          O  
ATOM   1736  CB  PRO A 111       4.105   1.574   6.619  1.00  9.660          C  
ATOM   1737  CG  PRO A 111       5.336   1.128   7.373  1.00  9.660          C  
ATOM   1738  CD  PRO A 111       6.450   1.096   6.338  1.00  9.660          C  
ATOM   1739  HA  PRO A 111       3.780  -0.023   5.142  1.00  7.730          H  
ATOM   1740 1HB  PRO A 111       3.995   2.661   6.555  1.00 11.590          H  
ATOM   1741 2HB  PRO A 111       3.178   1.195   7.079  1.00 11.590          H  
ATOM   1742 1HG  PRO A 111       5.550   1.826   8.200  1.00 11.590          H  
ATOM   1743 2HG  PRO A 111       5.162   0.143   7.832  1.00 11.590          H  
ATOM   1744 1HD  PRO A 111       6.990   2.051   6.273  1.00 11.590          H  
ATOM   1745 2HD  PRO A 111       7.099   0.256   6.620  1.00 11.590          H  
ATOM   1746  N   GLU A 112       2.558   1.619   3.617  1.00  6.550          N  
ATOM   1747  CA  GLU A 112       1.936   2.432   2.571  1.00  6.640          C  
ATOM   1748  C   GLU A 112       1.603   3.869   2.995  1.00  6.760          C  
ATOM   1749  O   GLU A 112       1.271   4.714   2.154  1.00  7.290          O  
ATOM   1750  CB  GLU A 112       0.674   1.724   2.056  1.00  9.260          C  
ATOM   1751  CG  GLU A 112      -0.499   1.575   3.061  1.00  9.260          C  
ATOM   1752  CD  GLU A 112      -0.416   0.334   3.949  1.00  9.260          C  
ATOM   1753  OE1 GLU A 112       0.675  -0.153   4.161  1.00  9.260          O  
ATOM   1754  OE2 GLU A 112      -1.453  -0.143   4.392  1.00  9.260          O  
ATOM   1755  H   GLU A 112       2.066   0.772   3.921  1.00  7.860          H  
ATOM   1756  HA  GLU A 112       2.646   2.488   1.744  1.00  7.970          H  
ATOM   1757 1HB  GLU A 112       0.299   2.252   1.185  1.00 11.110          H  
ATOM   1758 2HB  GLU A 112       0.946   0.721   1.736  1.00 11.110          H  
ATOM   1759 1HG  GLU A 112      -0.547   2.456   3.699  1.00 11.110          H  
ATOM   1760 2HG  GLU A 112      -1.424   1.534   2.492  1.00 11.110          H  
ATOM   1761  N   SER A 113       1.702   4.141   4.295  1.00  6.580          N  
ATOM   1762  CA  SER A 113       1.460   5.443   4.895  1.00  6.660          C  
ATOM   1763  C   SER A 113       2.737   6.112   5.432  1.00  6.240          C  
ATOM   1764  O   SER A 113       2.659   7.151   6.087  1.00  6.300          O  
ATOM   1765  CB  SER A 113       0.463   5.304   6.030  1.00  9.290          C  
ATOM   1766  OG  SER A 113       0.961   4.456   7.038  1.00  9.290          O  
ATOM   1767  H   SER A 113       1.953   3.377   4.909  1.00  7.900          H  
ATOM   1768  HA  SER A 113       1.031   6.096   4.135  1.00  7.990          H  
ATOM   1769 1HB  SER A 113       0.252   6.288   6.449  1.00 11.150          H  
ATOM   1770 2HB  SER A 113      -0.475   4.905   5.644  1.00 11.150          H  
ATOM   1771  HG  SER A 113       0.340   4.526   7.771  1.00 11.150          H  
ATOM   1772  N   SER A 114       3.913   5.526   5.173  1.00  6.090          N  
ATOM   1773  CA  SER A 114       5.183   6.056   5.701  1.00  5.850          C  
ATOM   1774  C   SER A 114       5.792   7.272   4.966  1.00  5.330          C  
ATOM   1775  O   SER A 114       6.693   7.929   5.494  1.00  5.360          O  
ATOM   1776  CB  SER A 114       6.208   4.938   5.742  1.00  8.290          C  
ATOM   1777  OG  SER A 114       6.556   4.504   4.450  1.00  8.290          O  
ATOM   1778  H   SER A 114       3.941   4.670   4.617  1.00  7.310          H  
ATOM   1779  HA  SER A 114       4.997   6.365   6.729  1.00  7.020          H  
ATOM   1780 1HB  SER A 114       7.098   5.288   6.259  1.00  9.940          H  
ATOM   1781 2HB  SER A 114       5.809   4.114   6.308  1.00  9.940          H  
ATOM   1782  HG  SER A 114       5.826   3.924   4.141  1.00  9.940          H  
ATOM   1783  N   LYS A 115       5.280   7.577   3.778  1.00  5.120          N  
ATOM   1784  CA  LYS A 115       5.747   8.675   2.917  1.00  4.790          C  
ATOM   1785  C   LYS A 115       5.197  10.045   3.319  1.00  4.390          C  
ATOM   1786  O   LYS A 115       4.184  10.133   4.014  1.00  4.380          O  
ATOM   1787  CB  LYS A 115       5.361   8.366   1.467  1.00  6.840          C  
ATOM   1788  CG  LYS A 115       3.878   8.372   1.194  1.00  6.840          C  
ATOM   1789  CD  LYS A 115       3.594   7.858  -0.216  1.00  6.840          C  
ATOM   1790  CE  LYS A 115       2.142   7.638  -0.429  1.00  6.840          C  
ATOM   1791  NZ  LYS A 115       1.649   6.538   0.443  1.00  6.840          N  
ATOM   1792  H   LYS A 115       4.561   6.961   3.442  1.00  6.140          H  
ATOM   1793  HA  LYS A 115       6.836   8.718   2.981  1.00  5.750          H  
ATOM   1794 1HB  LYS A 115       5.835   9.091   0.803  1.00  8.210          H  
ATOM   1795 2HB  LYS A 115       5.738   7.382   1.204  1.00  8.210          H  
ATOM   1796 1HG  LYS A 115       3.373   7.771   1.940  1.00  8.210          H  
ATOM   1797 2HG  LYS A 115       3.508   9.402   1.271  1.00  8.210          H  
ATOM   1798 1HD  LYS A 115       3.974   8.567  -0.964  1.00  8.210          H  
ATOM   1799 2HD  LYS A 115       4.094   6.917  -0.344  1.00  8.210          H  
ATOM   1800 1HE  LYS A 115       1.611   8.546  -0.190  1.00  8.210          H  
ATOM   1801 2HE  LYS A 115       1.959   7.380  -1.478  1.00  8.210          H  
ATOM   1802 1HZ  LYS A 115       0.662   6.376   0.332  1.00  8.210          H  
ATOM   1803 2HZ  LYS A 115       2.145   5.678   0.230  1.00  8.210          H  
ATOM   1804 3HZ  LYS A 115       1.817   6.786   1.408  1.00  8.210          H  
ATOM   1805  N   LYS A 116       5.859  11.111   2.853  1.00  4.360          N  
ATOM   1806  CA  LYS A 116       5.465  12.510   3.098  1.00  4.190          C  
ATOM   1807  C   LYS A 116       4.726  13.177   1.929  1.00  3.470          C  
ATOM   1808  O   LYS A 116       4.445  12.542   0.914  1.00  3.570          O  
ATOM   1809  CB  LYS A 116       6.678  13.371   3.479  1.00  5.930          C  
ATOM   1810  CG  LYS A 116       7.321  13.058   4.823  1.00  5.930          C  
ATOM   1811  CD  LYS A 116       8.424  14.085   5.113  1.00  5.930          C  
ATOM   1812  CE  LYS A 116       9.036  13.938   6.513  1.00  5.930          C  
ATOM   1813  NZ  LYS A 116      10.068  15.008   6.775  1.00  5.930          N  
ATOM   1814  H   LYS A 116       6.693  10.945   2.270  1.00  5.230          H  
ATOM   1815  HA  LYS A 116       4.787  12.515   3.950  1.00  5.030          H  
ATOM   1816 1HB  LYS A 116       7.449  13.252   2.718  1.00  7.120          H  
ATOM   1817 2HB  LYS A 116       6.409  14.419   3.490  1.00  7.120          H  
ATOM   1818 1HG  LYS A 116       6.565  13.091   5.610  1.00  7.120          H  
ATOM   1819 2HG  LYS A 116       7.751  12.056   4.796  1.00  7.120          H  
ATOM   1820 1HD  LYS A 116       9.217  13.967   4.373  1.00  7.120          H  
ATOM   1821 2HD  LYS A 116       8.014  15.089   5.018  1.00  7.120          H  
ATOM   1822 1HE  LYS A 116       8.243  14.029   7.254  1.00  7.120          H  
ATOM   1823 2HE  LYS A 116       9.504  12.959   6.613  1.00  7.120          H  
ATOM   1824 1HZ  LYS A 116      10.460  14.919   7.741  1.00  7.120          H  
ATOM   1825 2HZ  LYS A 116      10.818  14.936   6.104  1.00  7.120          H  
ATOM   1826 3HZ  LYS A 116       9.635  15.912   6.691  1.00  7.120          H  
ATOM   1827  N   ARG A 117       4.381  14.458   2.120  1.00  3.140          N  
ATOM   1828  CA  ARG A 117       3.744  15.319   1.121  1.00  2.660          C  
ATOM   1829  C   ARG A 117       4.704  15.517  -0.075  1.00  2.450          C  
ATOM   1830  O   ARG A 117       5.899  15.270   0.090  1.00  3.070          O  
ATOM   1831  CB  ARG A 117       3.342  16.654   1.772  1.00  3.920          C  
ATOM   1832  CG  ARG A 117       2.222  16.592   2.822  1.00  3.920          C  
ATOM   1833  CD  ARG A 117       0.896  15.995   2.300  1.00  3.920          C  
ATOM   1834  NE  ARG A 117       0.322  16.632   1.081  1.00  3.920          N  
ATOM   1835  CZ  ARG A 117      -0.404  17.774   1.034  1.00  3.920          C  
ATOM   1836  NH1 ARG A 117      -0.629  18.488   2.122  1.00  3.920          N  
ATOM   1837  NH2 ARG A 117      -0.891  18.167  -0.136  1.00  3.920          N  
ATOM   1838  H   ARG A 117       4.612  14.869   3.008  1.00  3.770          H  
ATOM   1839  HA  ARG A 117       2.856  14.808   0.756  1.00  3.190          H  
ATOM   1840 1HB  ARG A 117       4.208  17.022   2.314  1.00  4.700          H  
ATOM   1841 2HB  ARG A 117       3.109  17.421   1.081  1.00  4.700          H  
ATOM   1842 1HG  ARG A 117       2.551  15.968   3.653  1.00  4.700          H  
ATOM   1843 2HG  ARG A 117       2.022  17.597   3.190  1.00  4.700          H  
ATOM   1844 1HD  ARG A 117       1.056  14.952   2.074  1.00  4.700          H  
ATOM   1845 2HD  ARG A 117       0.155  16.063   3.092  1.00  4.700          H  
ATOM   1846  HE  ARG A 117       0.426  16.117   0.177  1.00  4.700          H  
ATOM   1847 1HH1 ARG A 117      -0.261  18.192   3.013  1.00  4.700          H  
ATOM   1848 2HH1 ARG A 117      -1.176  19.337   2.068  1.00  4.700          H  
ATOM   1849 1HH2 ARG A 117      -0.725  17.601  -0.965  1.00  4.700          H  
ATOM   1850 2HH2 ARG A 117      -1.440  19.012  -0.215  1.00  4.700          H  
ATOM   1851  N   PHE A 118       4.197  15.891  -1.280  1.00  2.200          N  
ATOM   1852  CA  PHE A 118       2.808  16.306  -1.518  1.00  2.200          C  
ATOM   1853  C   PHE A 118       1.913  15.355  -2.255  1.00  1.760          C  
ATOM   1854  O   PHE A 118       0.758  15.199  -1.851  1.00  2.050          O  
ATOM   1855  CB  PHE A 118       2.779  17.602  -2.314  1.00  3.080          C  
ATOM   1856  CG  PHE A 118       3.352  18.772  -1.621  1.00  3.080          C  
ATOM   1857  CD1 PHE A 118       4.603  19.155  -1.919  1.00  3.080          C  
ATOM   1858  CD2 PHE A 118       2.641  19.494  -0.690  1.00  3.080          C  
ATOM   1859  CE1 PHE A 118       5.189  20.243  -1.322  1.00  3.080          C  
ATOM   1860  CE2 PHE A 118       3.198  20.584  -0.077  1.00  3.080          C  
ATOM   1861  CZ  PHE A 118       4.480  20.963  -0.395  1.00  3.080          C  
ATOM   1862  H   PHE A 118       4.825  15.871  -2.086  1.00  2.640          H  
ATOM   1863  HA  PHE A 118       2.318  16.490  -0.598  1.00  2.640          H  
ATOM   1864 1HB  PHE A 118       3.334  17.447  -3.234  1.00  3.700          H  
ATOM   1865 2HB  PHE A 118       1.755  17.835  -2.593  1.00  3.700          H  
ATOM   1866  HD1 PHE A 118       5.128  18.574  -2.648  1.00  3.700          H  
ATOM   1867  HD2 PHE A 118       1.633  19.202  -0.448  1.00  3.700          H  
ATOM   1868  HE1 PHE A 118       6.207  20.540  -1.586  1.00  3.700          H  
ATOM   1869  HE2 PHE A 118       2.627  21.157   0.658  1.00  3.700          H  
ATOM   1870  HZ  PHE A 118       4.929  21.832   0.086  1.00  3.700          H  
ATOM   1871  N   ARG A 119       2.401  14.759  -3.339  1.00  1.550          N  
ATOM   1872  CA  ARG A 119       1.515  13.932  -4.147  1.00  1.420          C  
ATOM   1873  C   ARG A 119       1.531  12.474  -3.778  1.00  1.410          C  
ATOM   1874  O   ARG A 119       2.542  11.780  -3.923  1.00  1.770          O  
ATOM   1875  CB  ARG A 119       1.829  14.085  -5.622  1.00  2.040          C  
ATOM   1876  CG  ARG A 119       1.011  13.200  -6.618  1.00  2.040          C  
ATOM   1877  CD  ARG A 119      -0.444  13.545  -6.662  1.00  2.040          C  
ATOM   1878  NE  ARG A 119      -1.063  13.075  -7.906  1.00  2.040          N  
ATOM   1879  CZ  ARG A 119      -1.721  11.903  -8.140  1.00  2.040          C  
ATOM   1880  NH1 ARG A 119      -1.931  10.974  -7.223  1.00  2.040          N  
ATOM   1881  NH2 ARG A 119      -2.181  11.688  -9.365  1.00  2.040          N  
ATOM   1882  H   ARG A 119       3.391  14.885  -3.580  1.00  1.860          H  
ATOM   1883  HA  ARG A 119       0.499  14.295  -3.998  1.00  1.700          H  
ATOM   1884 1HB  ARG A 119       1.667  15.119  -5.907  1.00  2.450          H  
ATOM   1885 2HB  ARG A 119       2.861  13.878  -5.771  1.00  2.450          H  
ATOM   1886 1HG  ARG A 119       1.415  13.336  -7.620  1.00  2.450          H  
ATOM   1887 2HG  ARG A 119       1.102  12.144  -6.343  1.00  2.450          H  
ATOM   1888 1HD  ARG A 119      -0.959  13.079  -5.824  1.00  2.450          H  
ATOM   1889 2HD  ARG A 119      -0.566  14.626  -6.607  1.00  2.450          H  
ATOM   1890  HE  ARG A 119      -0.973  13.699  -8.698  1.00  2.450          H  
ATOM   1891 1HH1 ARG A 119      -1.623  11.061  -6.251  1.00  2.450          H  
ATOM   1892 2HH1 ARG A 119      -2.420  10.132  -7.479  1.00  2.450          H  
ATOM   1893 1HH2 ARG A 119      -2.038  12.379 -10.090  1.00  2.450          H  
ATOM   1894 2HH2 ARG A 119      -2.675  10.833  -9.577  1.00  2.450          H  
ATOM   1895  N   ILE A 120       0.361  12.006  -3.379  1.00  1.520          N  
ATOM   1896  CA  ILE A 120       0.158  10.627  -3.006  1.00  1.700          C  
ATOM   1897  C   ILE A 120      -0.398   9.878  -4.188  1.00  1.580          C  
ATOM   1898  O   ILE A 120      -1.511  10.165  -4.635  1.00  1.710          O  
ATOM   1899  CB  ILE A 120      -0.831  10.541  -1.809  1.00  2.310          C  
ATOM   1900  CG1 ILE A 120      -0.185  11.270  -0.582  1.00  2.310          C  
ATOM   1901  CG2 ILE A 120      -1.277   9.060  -1.519  1.00  2.310          C  
ATOM   1902  CD1 ILE A 120      -1.102  11.497   0.608  1.00  2.310          C  
ATOM   1903  H   ILE A 120      -0.409  12.656  -3.301  1.00  1.820          H  
ATOM   1904  HA  ILE A 120       1.115  10.182  -2.728  1.00  2.040          H  
ATOM   1905  HB  ILE A 120      -1.724  11.113  -2.060  1.00  2.770          H  
ATOM   1906 1HG1 ILE A 120       0.664  10.688  -0.252  1.00  2.770          H  
ATOM   1907 2HG1 ILE A 120       0.182  12.247  -0.906  1.00  2.770          H  
ATOM   1908 1HG2 ILE A 120      -1.990   9.038  -0.699  1.00  2.770          H  
ATOM   1909 2HG2 ILE A 120      -1.756   8.636  -2.403  1.00  2.770          H  
ATOM   1910 3HG2 ILE A 120      -0.428   8.461  -1.267  1.00  2.770          H  
ATOM   1911 1HD1 ILE A 120      -0.547  12.002   1.380  1.00  2.770          H  
ATOM   1912 2HD1 ILE A 120      -1.935  12.122   0.308  1.00  2.770          H  
ATOM   1913 3HD1 ILE A 120      -1.473  10.551   0.998  1.00  2.770          H  
ATOM   1914  N   SER A 121       0.364   8.905  -4.676  1.00  1.560          N  
ATOM   1915  CA  SER A 121      -0.062   8.107  -5.807  1.00  1.550          C  
ATOM   1916  C   SER A 121       0.080   6.636  -5.472  1.00  1.550          C  
ATOM   1917  O   SER A 121       1.183   6.092  -5.263  1.00  1.750          O  
ATOM   1918  CB  SER A 121       0.726   8.454  -7.052  1.00  2.170          C  
ATOM   1919  OG  SER A 121       0.342   7.632  -8.118  1.00  2.170          O  
ATOM   1920  H   SER A 121       1.299   8.758  -4.289  1.00  1.870          H  
ATOM   1921  HA  SER A 121      -1.116   8.303  -6.000  1.00  1.860          H  
ATOM   1922 1HB  SER A 121       0.551   9.498  -7.310  1.00  2.610          H  
ATOM   1923 2HB  SER A 121       1.778   8.346  -6.867  1.00  2.610          H  
ATOM   1924  HG  SER A 121       0.853   7.926  -8.879  1.00  2.610          H  
ATOM   1925  N   VAL A 122      -1.086   6.025  -5.323  1.00  1.480          N  
ATOM   1926  CA  VAL A 122      -1.242   4.638  -4.955  1.00  1.540          C  
ATOM   1927  C   VAL A 122      -2.298   4.068  -5.901  1.00  1.420          C  
ATOM   1928  O   VAL A 122      -3.053   4.851  -6.472  1.00  1.510          O  
ATOM   1929  CB  VAL A 122      -1.648   4.568  -3.465  1.00  2.130          C  
ATOM   1930  CG1 VAL A 122      -0.553   5.196  -2.588  1.00  2.130          C  
ATOM   1931  CG2 VAL A 122      -2.982   5.336  -3.241  1.00  2.130          C  
ATOM   1932  H   VAL A 122      -1.921   6.562  -5.522  1.00  1.780          H  
ATOM   1933  HA  VAL A 122      -0.304   4.111  -5.108  1.00  1.850          H  
ATOM   1934  HB  VAL A 122      -1.733   3.533  -3.173  1.00  2.560          H  
ATOM   1935 1HG1 VAL A 122      -0.833   5.120  -1.547  1.00  2.560          H  
ATOM   1936 2HG1 VAL A 122       0.374   4.678  -2.743  1.00  2.560          H  
ATOM   1937 3HG1 VAL A 122      -0.422   6.242  -2.839  1.00  2.560          H  
ATOM   1938 1HG2 VAL A 122      -3.261   5.283  -2.196  1.00  2.560          H  
ATOM   1939 2HG2 VAL A 122      -2.852   6.378  -3.521  1.00  2.560          H  
ATOM   1940 3HG2 VAL A 122      -3.788   4.914  -3.846  1.00  2.560          H  
ATOM   1941  N   SER A 123      -2.393   2.740  -6.058  1.00  1.350          N  
ATOM   1942  CA  SER A 123      -3.453   2.209  -6.924  1.00  1.330          C  
ATOM   1943  C   SER A 123      -4.917   2.243  -6.393  1.00  1.430          C  
ATOM   1944  O   SER A 123      -5.832   2.174  -7.219  1.00  2.390          O  
ATOM   1945  CB  SER A 123      -3.083   0.805  -7.396  1.00  1.870          C  
ATOM   1946  OG  SER A 123      -3.021  -0.120  -6.347  1.00  1.870          O  
ATOM   1947  H   SER A 123      -1.746   2.112  -5.604  1.00  1.620          H  
ATOM   1948  HA  SER A 123      -3.449   2.827  -7.822  1.00  1.600          H  
ATOM   1949 1HB  SER A 123      -3.818   0.473  -8.130  1.00  2.240          H  
ATOM   1950 2HB  SER A 123      -2.126   0.848  -7.897  1.00  2.240          H  
ATOM   1951  HG  SER A 123      -2.864  -0.977  -6.758  1.00  2.240          H  
ATOM   1952  N   PRO A 124      -5.202   2.268  -5.065  1.00  1.050          N  
ATOM   1953  CA  PRO A 124      -6.526   2.449  -4.492  1.00  1.150          C  
ATOM   1954  C   PRO A 124      -7.128   3.802  -4.841  1.00  1.120          C  
ATOM   1955  O   PRO A 124      -6.412   4.773  -5.078  1.00  1.590          O  
ATOM   1956  CB  PRO A 124      -6.297   2.275  -2.999  1.00  1.720          C  
ATOM   1957  CG  PRO A 124      -5.049   1.453  -2.896  1.00  1.720          C  
ATOM   1958  CD  PRO A 124      -4.207   1.880  -4.058  1.00  1.720          C  
ATOM   1959  HA  PRO A 124      -7.179   1.645  -4.868  1.00  1.380          H  
ATOM   1960 1HB  PRO A 124      -6.219   3.256  -2.516  1.00  2.070          H  
ATOM   1961 2HB  PRO A 124      -7.164   1.775  -2.586  1.00  2.070          H  
ATOM   1962 1HG  PRO A 124      -4.554   1.630  -1.934  1.00  2.070          H  
ATOM   1963 2HG  PRO A 124      -5.299   0.382  -2.933  1.00  2.070          H  
ATOM   1964 1HD  PRO A 124      -3.656   2.698  -3.751  1.00  2.070          H  
ATOM   1965 2HD  PRO A 124      -3.598   1.049  -4.371  1.00  2.070          H  
ATOM   1966  N   THR A 125      -8.450   3.859  -4.853  1.00  0.870          N  
ATOM   1967  CA  THR A 125      -9.199   5.069  -5.146  1.00  0.890          C  
ATOM   1968  C   THR A 125      -9.356   6.012  -3.952  1.00  0.950          C  
ATOM   1969  O   THR A 125      -9.072   5.655  -2.795  1.00  0.960          O  
ATOM   1970  CB  THR A 125     -10.587   4.693  -5.678  1.00  1.240          C  
ATOM   1971  OG1 THR A 125     -11.314   3.957  -4.662  1.00  1.240          O  
ATOM   1972  CG2 THR A 125     -10.445   3.827  -6.928  1.00  1.240          C  
ATOM   1973  H   THR A 125      -8.984   3.028  -4.644  1.00  1.040          H  
ATOM   1974  HA  THR A 125      -8.663   5.609  -5.929  1.00  1.070          H  
ATOM   1975  HB  THR A 125     -11.123   5.599  -5.906  1.00  1.490          H  
ATOM   1976  HG1 THR A 125     -12.305   3.948  -4.866  1.00  1.490          H  
ATOM   1977 1HG2 THR A 125     -11.427   3.557  -7.311  1.00  1.490          H  
ATOM   1978 2HG2 THR A 125      -9.901   4.382  -7.689  1.00  1.490          H  
ATOM   1979 3HG2 THR A 125      -9.899   2.920  -6.687  1.00  1.490          H  
ATOM   1980  N   LYS A 126      -9.797   7.251  -4.232  1.00  1.020          N  
ATOM   1981  CA  LYS A 126     -10.054   8.214  -3.159  1.00  1.120          C  
ATOM   1982  C   LYS A 126     -11.570   8.332  -2.901  1.00  1.170          C  
ATOM   1983  O   LYS A 126     -12.083   7.922  -1.851  1.00  1.250          O  
ATOM   1984  CB  LYS A 126      -9.444   9.593  -3.515  1.00  1.530          C  
ATOM   1985  CG  LYS A 126      -9.584  10.684  -2.426  1.00  1.530          C  
ATOM   1986  CD  LYS A 126      -8.990  12.045  -2.817  1.00  1.530          C  
ATOM   1987  CE  LYS A 126      -9.249  13.087  -1.695  1.00  1.530          C  
ATOM   1988  NZ  LYS A 126      -8.685  14.455  -2.011  1.00  1.530          N  
ATOM   1989  H   LYS A 126      -9.967   7.505  -5.196  1.00  1.220          H  
ATOM   1990  HA  LYS A 126      -9.584   7.850  -2.254  1.00  1.340          H  
ATOM   1991 1HB  LYS A 126      -8.379   9.471  -3.713  1.00  1.830          H  
ATOM   1992 2HB  LYS A 126      -9.902   9.978  -4.421  1.00  1.830          H  
ATOM   1993 1HG  LYS A 126     -10.618  10.810  -2.151  1.00  1.830          H  
ATOM   1994 2HG  LYS A 126      -9.039  10.364  -1.561  1.00  1.830          H  
ATOM   1995 1HD  LYS A 126      -7.919  11.949  -2.981  1.00  1.830          H  
ATOM   1996 2HD  LYS A 126      -9.457  12.393  -3.738  1.00  1.830          H  
ATOM   1997 1HE  LYS A 126     -10.326  13.177  -1.558  1.00  1.830          H  
ATOM   1998 2HE  LYS A 126      -8.805  12.728  -0.764  1.00  1.830          H  
ATOM   1999 1HZ  LYS A 126      -8.900  15.138  -1.228  1.00  1.830          H  
ATOM   2000 2HZ  LYS A 126      -7.686  14.389  -2.127  1.00  1.830          H  
ATOM   2001 3HZ  LYS A 126      -9.101  14.799  -2.860  1.00  1.830          H  
ATOM   2002  N   THR A 127     -12.303   8.833  -3.901  1.00  1.200          N  
ATOM   2003  CA  THR A 127     -13.741   9.027  -3.766  1.00  1.300          C  
ATOM   2004  C   THR A 127     -14.546   7.978  -4.528  1.00  1.260          C  
ATOM   2005  O   THR A 127     -15.782   7.970  -4.503  1.00  1.370          O  
ATOM   2006  CB  THR A 127     -14.146  10.432  -4.229  1.00  1.780          C  
ATOM   2007  OG1 THR A 127     -13.765  10.605  -5.606  1.00  1.780          O  
ATOM   2008  CG2 THR A 127     -13.457  11.480  -3.362  1.00  1.780          C  
ATOM   2009  H   THR A 127     -11.863   9.157  -4.749  1.00  1.440          H  
ATOM   2010  HA  THR A 127     -13.994   8.943  -2.709  1.00  1.560          H  
ATOM   2011  HB  THR A 127     -15.226  10.543  -4.140  1.00  2.140          H  
ATOM   2012  HG1 THR A 127     -14.199  11.390  -5.962  1.00  2.140          H  
ATOM   2013 1HG2 THR A 127     -13.750  12.475  -3.689  1.00  2.140          H  
ATOM   2014 2HG2 THR A 127     -13.751  11.337  -2.320  1.00  2.140          H  
ATOM   2015 3HG2 THR A 127     -12.389  11.377  -3.452  1.00  2.140          H  
ATOM   2016  N   ILE A 128     -13.875   7.063  -5.210  1.00  1.170          N  
ATOM   2017  CA  ILE A 128     -14.646   6.064  -5.930  1.00  1.200          C  
ATOM   2018  C   ILE A 128     -14.895   4.965  -4.930  1.00  1.140          C  
ATOM   2019  O   ILE A 128     -14.057   4.076  -4.710  1.00  1.100          O  
ATOM   2020  CB  ILE A 128     -13.923   5.534  -7.175  1.00  1.670          C  
ATOM   2021  CG1 ILE A 128     -13.603   6.713  -8.126  1.00  1.670          C  
ATOM   2022  CG2 ILE A 128     -14.787   4.465  -7.861  1.00  1.670          C  
ATOM   2023  CD1 ILE A 128     -12.664   6.369  -9.264  1.00  1.670          C  
ATOM   2024  H   ILE A 128     -12.870   7.074  -5.202  1.00  1.400          H  
ATOM   2025  HA  ILE A 128     -15.605   6.484  -6.234  1.00  1.440          H  
ATOM   2026  HB  ILE A 128     -13.024   5.094  -6.895  1.00  2.000          H  
ATOM   2027 1HG1 ILE A 128     -14.536   7.084  -8.549  1.00  2.000          H  
ATOM   2028 2HG1 ILE A 128     -13.147   7.513  -7.548  1.00  2.000          H  
ATOM   2029 1HG2 ILE A 128     -14.278   4.069  -8.729  1.00  2.000          H  
ATOM   2030 2HG2 ILE A 128     -14.977   3.645  -7.168  1.00  2.000          H  
ATOM   2031 3HG2 ILE A 128     -15.737   4.904  -8.168  1.00  2.000          H  
ATOM   2032 1HD1 ILE A 128     -12.494   7.261  -9.868  1.00  2.000          H  
ATOM   2033 2HD1 ILE A 128     -11.715   6.022  -8.858  1.00  2.000          H  
ATOM   2034 3HD1 ILE A 128     -13.089   5.597  -9.893  1.00  2.000          H  
ATOM   2035  N   ALA A 129     -16.039   5.094  -4.272  1.00  1.240          N  
ATOM   2036  CA  ALA A 129     -16.401   4.257  -3.148  1.00  1.330          C  
ATOM   2037  C   ALA A 129     -17.898   4.317  -2.860  1.00  1.550          C  
ATOM   2038  O   ALA A 129     -18.517   5.351  -3.126  1.00  1.600          O  
ATOM   2039  CB  ALA A 129     -15.654   4.754  -1.936  1.00  1.830          C  
ATOM   2040  H   ALA A 129     -16.624   5.890  -4.543  1.00  1.490          H  
ATOM   2041  HA  ALA A 129     -16.106   3.242  -3.389  1.00  1.600          H  
ATOM   2042 1HB  ALA A 129     -15.856   4.170  -1.054  1.00  2.190          H  
ATOM   2043 2HB  ALA A 129     -14.627   4.729  -2.142  1.00  2.190          H  
ATOM   2044 3HB  ALA A 129     -15.960   5.754  -1.790  1.00  2.190          H  
ATOM   2045  N   PRO A 130     -18.479   3.305  -2.167  1.00  1.750          N  
ATOM   2046  CA  PRO A 130     -19.865   3.271  -1.697  1.00  2.010          C  
ATOM   2047  C   PRO A 130     -20.285   4.561  -0.987  1.00  2.020          C  
ATOM   2048  O   PRO A 130     -21.442   4.967  -1.079  1.00  2.250          O  
ATOM   2049  CB  PRO A 130     -19.847   2.073  -0.742  1.00  3.010          C  
ATOM   2050  CG  PRO A 130     -18.798   1.147  -1.327  1.00  3.010          C  
ATOM   2051  CD  PRO A 130     -17.716   2.057  -1.856  1.00  3.010          C  
ATOM   2052  HA  PRO A 130     -20.528   3.074  -2.551  1.00  2.410          H  
ATOM   2053 1HB  PRO A 130     -19.608   2.406   0.279  1.00  3.620          H  
ATOM   2054 2HB  PRO A 130     -20.847   1.614  -0.701  1.00  3.620          H  
ATOM   2055 1HG  PRO A 130     -18.430   0.454  -0.553  1.00  3.620          H  
ATOM   2056 2HG  PRO A 130     -19.248   0.524  -2.117  1.00  3.620          H  
ATOM   2057 1HD  PRO A 130     -16.952   2.214  -1.089  1.00  3.620          H  
ATOM   2058 2HD  PRO A 130     -17.314   1.589  -2.766  1.00  3.620          H  
ATOM   2059  N   ALA A 131     -19.355   5.216  -0.282  1.00  1.830          N  
ATOM   2060  CA  ALA A 131     -19.688   6.471   0.358  1.00  1.900          C  
ATOM   2061  C   ALA A 131     -18.512   7.429   0.268  1.00  1.710          C  
ATOM   2062  O   ALA A 131     -18.135   8.047   1.262  1.00  1.780          O  
ATOM   2063  CB  ALA A 131     -20.048   6.244   1.818  1.00  2.630          C  
ATOM   2064  H   ALA A 131     -18.419   4.864  -0.174  1.00  2.200          H  
ATOM   2065  HA  ALA A 131     -20.532   6.916  -0.168  1.00  2.280          H  
ATOM   2066 1HB  ALA A 131     -20.304   7.193   2.287  1.00  3.160          H  
ATOM   2067 2HB  ALA A 131     -20.902   5.566   1.881  1.00  3.160          H  
ATOM   2068 3HB  ALA A 131     -19.197   5.803   2.333  1.00  3.160          H  
ATOM   2069  N   SER A 132     -17.937   7.562  -0.930  1.00  1.620          N  
ATOM   2070  CA  SER A 132     -16.821   8.487  -1.170  1.00  1.550          C  
ATOM   2071  C   SER A 132     -15.744   8.410  -0.083  1.00  1.330          C  
ATOM   2072  O   SER A 132     -15.273   9.452   0.391  1.00  1.620          O  
ATOM   2073  CB  SER A 132     -17.317   9.913  -1.292  1.00  2.200          C  
ATOM   2074  OG  SER A 132     -18.229  10.051  -2.353  1.00  2.200          O  
ATOM   2075  H   SER A 132     -18.291   7.018  -1.725  1.00  1.940          H  
ATOM   2076  HA  SER A 132     -16.365   8.212  -2.116  1.00  1.860          H  
ATOM   2077 1HB  SER A 132     -17.782  10.210  -0.366  1.00  2.640          H  
ATOM   2078 2HB  SER A 132     -16.463  10.571  -1.457  1.00  2.640          H  
ATOM   2079  HG  SER A 132     -18.330  10.994  -2.491  1.00  2.640          H  
ATOM   2080  N   ALA A 133     -15.361   7.186   0.307  1.00  1.130          N  
ATOM   2081  CA  ALA A 133     -14.400   6.941   1.359  1.00  1.030          C  
ATOM   2082  C   ALA A 133     -13.598   5.663   1.155  1.00  0.900          C  
ATOM   2083  O   ALA A 133     -13.807   4.681   1.872  1.00  0.850          O  
ATOM   2084  CB  ALA A 133     -15.115   6.900   2.690  1.00  1.480          C  
ATOM   2085  H   ALA A 133     -15.788   6.394  -0.129  1.00  1.360          H  
ATOM   2086  HA  ALA A 133     -13.693   7.741   1.349  1.00  1.240          H  
ATOM   2087 1HB  ALA A 133     -14.371   6.767   3.454  1.00  1.780          H  
ATOM   2088 2HB  ALA A 133     -15.647   7.843   2.857  1.00  1.780          H  
ATOM   2089 3HB  ALA A 133     -15.827   6.078   2.710  1.00  1.780          H  
ATOM   2090  N   SER A 134     -12.750   5.643   0.125  1.00  0.920          N  
ATOM   2091  CA  SER A 134     -11.928   4.473  -0.191  1.00  0.880          C  
ATOM   2092  C   SER A 134     -10.595   4.471   0.571  1.00  0.910          C  
ATOM   2093  O   SER A 134     -10.391   5.243   1.524  1.00  0.950          O  
ATOM   2094  CB  SER A 134     -11.673   4.401  -1.672  1.00  1.250          C  
ATOM   2095  OG  SER A 134     -10.896   3.289  -2.018  1.00  1.250          O  
ATOM   2096  H   SER A 134     -12.639   6.474  -0.471  1.00  1.100          H  
ATOM   2097  HA  SER A 134     -12.478   3.582   0.090  1.00  1.060          H  
ATOM   2098 1HB  SER A 134     -12.586   4.339  -2.199  1.00  1.500          H  
ATOM   2099 2HB  SER A 134     -11.214   5.305  -1.979  1.00  1.500          H  
ATOM   2100  HG  SER A 134     -10.881   3.315  -3.003  1.00  1.500          H  
ATOM   2101  N   ARG A 135      -9.716   3.543   0.192  1.00  0.950          N  
ATOM   2102  CA  ARG A 135      -8.439   3.362   0.881  1.00  1.050          C  
ATOM   2103  C   ARG A 135      -7.421   4.484   0.633  1.00  1.080          C  
ATOM   2104  O   ARG A 135      -6.599   4.774   1.518  1.00  1.170          O  
ATOM   2105  CB  ARG A 135      -7.813   2.031   0.521  1.00  1.430          C  
ATOM   2106  CG  ARG A 135      -8.525   0.809   1.075  1.00  1.430          C  
ATOM   2107  CD  ARG A 135      -7.842  -0.445   0.675  1.00  1.430          C  
ATOM   2108  NE  ARG A 135      -8.527  -1.625   1.178  1.00  1.430          N  
ATOM   2109  CZ  ARG A 135      -8.126  -2.905   1.002  1.00  1.430          C  
ATOM   2110  NH1 ARG A 135      -7.018  -3.174   0.338  1.00  1.430          N  
ATOM   2111  NH2 ARG A 135      -8.860  -3.890   1.505  1.00  1.430          N  
ATOM   2112  H   ARG A 135      -9.962   2.965  -0.608  1.00  1.140          H  
ATOM   2113  HA  ARG A 135      -8.648   3.337   1.953  1.00  1.260          H  
ATOM   2114 1HB  ARG A 135      -7.818   1.931  -0.534  1.00  1.720          H  
ATOM   2115 2HB  ARG A 135      -6.781   2.000   0.863  1.00  1.720          H  
ATOM   2116 1HG  ARG A 135      -8.532   0.861   2.155  1.00  1.720          H  
ATOM   2117 2HG  ARG A 135      -9.552   0.780   0.710  1.00  1.720          H  
ATOM   2118 1HD  ARG A 135      -7.810  -0.506  -0.413  1.00  1.720          H  
ATOM   2119 2HD  ARG A 135      -6.833  -0.437   1.076  1.00  1.720          H  
ATOM   2120  HE  ARG A 135      -9.389  -1.477   1.691  1.00  1.720          H  
ATOM   2121 1HH1 ARG A 135      -6.465  -2.426  -0.048  1.00  1.720          H  
ATOM   2122 2HH1 ARG A 135      -6.722  -4.132   0.208  1.00  1.720          H  
ATOM   2123 1HH2 ARG A 135      -9.731  -3.671   2.024  1.00  1.720          H  
ATOM   2124 2HH2 ARG A 135      -8.572  -4.848   1.385  1.00  1.720          H  
ATOM   2125  N   ALA A 136      -7.372   5.066  -0.587  1.00  1.080          N  
ATOM   2126  CA  ALA A 136      -6.381   6.120  -0.782  1.00  1.190          C  
ATOM   2127  C   ALA A 136      -6.805   7.277   0.064  1.00  1.190          C  
ATOM   2128  O   ALA A 136      -6.000   7.887   0.761  1.00  1.310          O  
ATOM   2129  CB  ALA A 136      -6.227   6.572  -2.219  1.00  1.620          C  
ATOM   2130  H   ALA A 136      -8.046   4.855  -1.331  1.00  1.300          H  
ATOM   2131  HA  ALA A 136      -5.420   5.755  -0.438  1.00  1.430          H  
ATOM   2132 1HB  ALA A 136      -5.468   7.351  -2.270  1.00  1.950          H  
ATOM   2133 2HB  ALA A 136      -5.926   5.738  -2.834  1.00  1.950          H  
ATOM   2134 3HB  ALA A 136      -7.143   6.971  -2.586  1.00  1.950          H  
ATOM   2135  N   GLN A 137      -8.106   7.536   0.051  1.00  1.090          N  
ATOM   2136  CA  GLN A 137      -8.609   8.664   0.804  1.00  1.140          C  
ATOM   2137  C   GLN A 137      -8.278   8.543   2.261  1.00  1.170          C  
ATOM   2138  O   GLN A 137      -7.786   9.498   2.849  1.00  1.270          O  
ATOM   2139  CB  GLN A 137     -10.096   8.844   0.643  1.00  1.580          C  
ATOM   2140  CG  GLN A 137     -10.636  10.058   1.321  1.00  1.580          C  
ATOM   2141  CD  GLN A 137     -12.018  10.292   0.883  1.00  1.580          C  
ATOM   2142  OE1 GLN A 137     -12.243  10.702  -0.257  1.00  1.580          O  
ATOM   2143  NE2 GLN A 137     -12.955  10.024   1.736  1.00  1.580          N  
ATOM   2144  H   GLN A 137      -8.688   6.968  -0.572  1.00  1.310          H  
ATOM   2145  HA  GLN A 137      -8.129   9.561   0.433  1.00  1.370          H  
ATOM   2146 1HB  GLN A 137     -10.353   8.910  -0.368  1.00  1.890          H  
ATOM   2147 2HB  GLN A 137     -10.617   7.970   1.046  1.00  1.890          H  
ATOM   2148 1HG  GLN A 137     -10.648   9.910   2.400  1.00  1.890          H  
ATOM   2149 2HG  GLN A 137     -10.033  10.927   1.066  1.00  1.890          H  
ATOM   2150 1HE2 GLN A 137     -13.923  10.089   1.425  1.00  1.890          H  
ATOM   2151 2HE2 GLN A 137     -12.725   9.678   2.640  1.00  1.890          H  
ATOM   2152  N   HIS A 138      -8.439   7.366   2.857  1.00  1.130          N  
ATOM   2153  CA  HIS A 138      -8.112   7.298   4.268  1.00  1.180          C  
ATOM   2154  C   HIS A 138      -6.665   7.731   4.538  1.00  1.350          C  
ATOM   2155  O   HIS A 138      -6.429   8.558   5.431  1.00  1.500          O  
ATOM   2156  CB  HIS A 138      -8.319   5.907   4.851  1.00  1.630          C  
ATOM   2157  CG  HIS A 138      -7.966   5.910   6.286  1.00  1.630          C  
ATOM   2158  ND1 HIS A 138      -8.796   6.425   7.253  1.00  1.630          N  
ATOM   2159  CD2 HIS A 138      -6.848   5.527   6.910  1.00  1.630          C  
ATOM   2160  CE1 HIS A 138      -8.201   6.351   8.426  1.00  1.630          C  
ATOM   2161  NE2 HIS A 138      -7.009   5.808   8.254  1.00  1.630          N  
ATOM   2162  H   HIS A 138      -8.856   6.567   2.366  1.00  1.360          H  
ATOM   2163  HA  HIS A 138      -8.758   7.980   4.816  1.00  1.420          H  
ATOM   2164 1HB  HIS A 138      -9.359   5.596   4.733  1.00  1.960          H  
ATOM   2165 2HB  HIS A 138      -7.690   5.183   4.327  1.00  1.960          H  
ATOM   2166  HD1 HIS A 138      -9.784   6.526   7.142  1.00  1.960          H  
ATOM   2167  HD2 HIS A 138      -5.921   5.088   6.542  1.00  1.960          H  
ATOM   2168  HE1 HIS A 138      -8.685   6.714   9.320  1.00  1.960          H  
ATOM   2169  N   LYS A 139      -5.687   7.159   3.803  1.00  1.390          N  
ATOM   2170  CA  LYS A 139      -4.293   7.563   4.054  1.00  1.570          C  
ATOM   2171  C   LYS A 139      -4.018   9.034   3.694  1.00  1.610          C  
ATOM   2172  O   LYS A 139      -3.132   9.659   4.279  1.00  1.770          O  
ATOM   2173  CB  LYS A 139      -3.281   6.644   3.348  1.00  2.130          C  
ATOM   2174  CG  LYS A 139      -3.324   6.683   1.829  1.00  2.130          C  
ATOM   2175  CD  LYS A 139      -2.221   5.854   1.154  1.00  2.130          C  
ATOM   2176  CE  LYS A 139      -2.349   4.327   1.337  1.00  2.130          C  
ATOM   2177  NZ  LYS A 139      -3.601   3.779   0.767  1.00  2.130          N  
ATOM   2178  H   LYS A 139      -5.937   6.466   3.085  1.00  1.670          H  
ATOM   2179  HA  LYS A 139      -4.114   7.465   5.126  1.00  1.880          H  
ATOM   2180 1HB  LYS A 139      -2.272   6.905   3.664  1.00  2.550          H  
ATOM   2181 2HB  LYS A 139      -3.468   5.622   3.666  1.00  2.550          H  
ATOM   2182 1HG  LYS A 139      -4.277   6.300   1.524  1.00  2.550          H  
ATOM   2183 2HG  LYS A 139      -3.239   7.708   1.475  1.00  2.550          H  
ATOM   2184 1HD  LYS A 139      -2.239   6.081   0.091  1.00  2.550          H  
ATOM   2185 2HD  LYS A 139      -1.258   6.161   1.555  1.00  2.550          H  
ATOM   2186 1HE  LYS A 139      -1.507   3.869   0.823  1.00  2.550          H  
ATOM   2187 2HE  LYS A 139      -2.292   4.069   2.392  1.00  2.550          H  
ATOM   2188 1HZ  LYS A 139      -3.625   2.779   0.872  1.00  2.550          H  
ATOM   2189 2HZ  LYS A 139      -4.396   4.193   1.269  1.00  2.550          H  
ATOM   2190 3HZ  LYS A 139      -3.647   4.003  -0.210  1.00  2.550          H  
ATOM   2191  N   ILE A 140      -4.789   9.601   2.760  1.00  1.510          N  
ATOM   2192  CA  ILE A 140      -4.668  11.007   2.417  1.00  1.660          C  
ATOM   2193  C   ILE A 140      -5.155  11.867   3.584  1.00  1.640          C  
ATOM   2194  O   ILE A 140      -4.481  12.804   3.996  1.00  1.680          O  
ATOM   2195  CB  ILE A 140      -5.443  11.334   1.120  1.00  2.260          C  
ATOM   2196  CG1 ILE A 140      -4.746  10.615  -0.092  1.00  2.260          C  
ATOM   2197  CG2 ILE A 140      -5.530  12.863   0.909  1.00  2.260          C  
ATOM   2198  CD1 ILE A 140      -5.560  10.550  -1.365  1.00  2.260          C  
ATOM   2199  H   ILE A 140      -5.457   9.016   2.241  1.00  1.810          H  
ATOM   2200  HA  ILE A 140      -3.615  11.230   2.251  1.00  1.990          H  
ATOM   2201  HB  ILE A 140      -6.439  10.933   1.199  1.00  2.720          H  
ATOM   2202 1HG1 ILE A 140      -3.844  11.143  -0.325  1.00  2.720          H  
ATOM   2203 2HG1 ILE A 140      -4.474   9.615   0.204  1.00  2.720          H  
ATOM   2204 1HG2 ILE A 140      -6.084  13.080   0.007  1.00  2.720          H  
ATOM   2205 2HG2 ILE A 140      -6.038  13.339   1.749  1.00  2.720          H  
ATOM   2206 3HG2 ILE A 140      -4.521  13.272   0.823  1.00  2.720          H  
ATOM   2207 1HD1 ILE A 140      -4.976  10.043  -2.133  1.00  2.720          H  
ATOM   2208 2HD1 ILE A 140      -6.476   9.993  -1.188  1.00  2.720          H  
ATOM   2209 3HD1 ILE A 140      -5.802  11.545  -1.702  1.00  2.720          H  
ATOM   2210  N   VAL A 141      -6.320  11.536   4.141  1.00  1.630          N  
ATOM   2211  CA  VAL A 141      -6.908  12.320   5.224  1.00  1.620          C  
ATOM   2212  C   VAL A 141      -6.006  12.343   6.455  1.00  1.620          C  
ATOM   2213  O   VAL A 141      -5.857  13.389   7.087  1.00  1.640          O  
ATOM   2214  CB  VAL A 141      -8.306  11.785   5.626  1.00  2.270          C  
ATOM   2215  CG1 VAL A 141      -8.827  12.533   6.890  1.00  2.270          C  
ATOM   2216  CG2 VAL A 141      -9.250  11.989   4.493  1.00  2.270          C  
ATOM   2217  H   VAL A 141      -6.824  10.741   3.749  1.00  1.960          H  
ATOM   2218  HA  VAL A 141      -7.030  13.343   4.873  1.00  1.940          H  
ATOM   2219  HB  VAL A 141      -8.243  10.718   5.863  1.00  2.730          H  
ATOM   2220 1HG1 VAL A 141      -9.811  12.172   7.147  1.00  2.730          H  
ATOM   2221 2HG1 VAL A 141      -8.162  12.378   7.737  1.00  2.730          H  
ATOM   2222 3HG1 VAL A 141      -8.895  13.603   6.673  1.00  2.730          H  
ATOM   2223 1HG2 VAL A 141     -10.239  11.636   4.756  1.00  2.730          H  
ATOM   2224 2HG2 VAL A 141      -9.267  13.008   4.309  1.00  2.730          H  
ATOM   2225 3HG2 VAL A 141      -8.911  11.474   3.614  1.00  2.730          H  
ATOM   2226  N   SER A 142      -5.419  11.198   6.810  1.00  1.680          N  
ATOM   2227  CA  SER A 142      -4.534  11.112   7.974  1.00  1.790          C  
ATOM   2228  C   SER A 142      -3.103  11.622   7.705  1.00  1.790          C  
ATOM   2229  O   SER A 142      -2.248  11.575   8.593  1.00  1.960          O  
ATOM   2230  CB  SER A 142      -4.502   9.692   8.544  1.00  2.460          C  
ATOM   2231  OG  SER A 142      -3.914   8.759   7.672  1.00  2.460          O  
ATOM   2232  H   SER A 142      -5.620  10.345   6.274  1.00  2.020          H  
ATOM   2233  HA  SER A 142      -4.956  11.747   8.753  1.00  2.150          H  
ATOM   2234 1HB  SER A 142      -3.957   9.698   9.492  1.00  2.950          H  
ATOM   2235 2HB  SER A 142      -5.521   9.378   8.767  1.00  2.950          H  
ATOM   2236  HG  SER A 142      -3.927   7.902   8.154  1.00  2.950          H  
ATOM   2237  N   GLN A 143      -2.794  12.043   6.475  1.00  1.680          N  
ATOM   2238  CA  GLN A 143      -1.451  12.515   6.176  1.00  1.760          C  
ATOM   2239  C   GLN A 143      -1.187  13.873   6.790  1.00  1.830          C  
ATOM   2240  O   GLN A 143      -2.066  14.727   6.850  1.00  2.080          O  
ATOM   2241  CB  GLN A 143      -1.209  12.570   4.667  1.00  2.430          C  
ATOM   2242  CG  GLN A 143       0.125  13.186   4.251  1.00  2.430          C  
ATOM   2243  CD  GLN A 143       1.322  12.415   4.686  1.00  2.430          C  
ATOM   2244  OE1 GLN A 143       1.645  12.345   5.891  1.00  2.430          O  
ATOM   2245  NE2 GLN A 143       1.991  11.832   3.728  1.00  2.430          N  
ATOM   2246  H   GLN A 143      -3.505  12.099   5.744  1.00  2.020          H  
ATOM   2247  HA  GLN A 143      -0.747  11.807   6.609  1.00  2.110          H  
ATOM   2248 1HB  GLN A 143      -1.272  11.561   4.254  1.00  2.920          H  
ATOM   2249 2HB  GLN A 143      -2.000  13.154   4.202  1.00  2.920          H  
ATOM   2250 1HG  GLN A 143       0.138  13.182   3.181  1.00  2.920          H  
ATOM   2251 2HG  GLN A 143       0.204  14.202   4.602  1.00  2.920          H  
ATOM   2252 1HE2 GLN A 143       2.823  11.271   3.941  1.00  2.920          H  
ATOM   2253 2HE2 GLN A 143       1.697  11.916   2.776  1.00  2.920          H  
ATOM   2254  N   ALA A 144       0.051  14.078   7.245  1.00  1.940          N  
ATOM   2255  CA  ALA A 144       0.484  15.351   7.815  1.00  2.200          C  
ATOM   2256  C   ALA A 144      -0.510  15.824   8.871  1.00  2.210          C  
ATOM   2257  O   ALA A 144      -0.862  17.004   8.930  1.00  2.340          O  
ATOM   2258  CB  ALA A 144       0.636  16.390   6.713  1.00  2.980          C  
ATOM   2259  H   ALA A 144       0.723  13.321   7.123  1.00  2.330          H  
ATOM   2260  HA  ALA A 144       1.447  15.198   8.300  1.00  2.640          H  
ATOM   2261 1HB  ALA A 144       0.978  17.328   7.146  1.00  3.570          H  
ATOM   2262 2HB  ALA A 144       1.362  16.040   5.983  1.00  3.570          H  
ATOM   2263 3HB  ALA A 144      -0.326  16.546   6.224  1.00  3.570          H  
ATOM   2264  N   SER A 145      -0.940  14.894   9.714  1.00  2.740          N  
ATOM   2265  CA  SER A 145      -1.929  15.149  10.742  1.00  3.130          C  
ATOM   2266  C   SER A 145      -1.855  14.154  11.873  1.00  3.600          C  
ATOM   2267  O   SER A 145      -1.406  13.023  11.700  1.00  4.010          O  
ATOM   2268  CB  SER A 145      -3.323  15.125  10.170  1.00  4.230          C  
ATOM   2269  OG  SER A 145      -4.276  15.328  11.194  1.00  4.230          O  
ATOM   2270  H   SER A 145      -0.576  13.957   9.602  1.00  3.290          H  
ATOM   2271  HA  SER A 145      -1.743  16.141  11.153  1.00  3.760          H  
ATOM   2272 1HB  SER A 145      -3.419  15.905   9.412  1.00  5.070          H  
ATOM   2273 2HB  SER A 145      -3.503  14.166   9.675  1.00  5.070          H  
ATOM   2274  HG  SER A 145      -5.120  15.428  10.734  1.00  5.070          H  
ATOM   2275  N   SER A 146      -2.274  14.593  13.054  1.00  4.170          N  
ATOM   2276  CA  SER A 146      -2.367  13.740  14.233  1.00  5.140          C  
ATOM   2277  C   SER A 146      -3.622  12.860  14.222  1.00  5.530          C  
ATOM   2278  O   SER A 146      -3.777  11.953  15.060  1.00  6.350          O  
ATOM   2279  CB  SER A 146      -2.367  14.603  15.475  1.00  6.810          C  
ATOM   2280  OG  SER A 146      -3.528  15.388  15.532  1.00  6.810          O  
ATOM   2281  H   SER A 146      -2.596  15.550  13.131  1.00  5.000          H  
ATOM   2282  HA  SER A 146      -1.494  13.090  14.253  1.00  6.170          H  
ATOM   2283 1HB  SER A 146      -2.309  13.966  16.358  1.00  8.170          H  
ATOM   2284 2HB  SER A 146      -1.488  15.244  15.475  1.00  8.170          H  
ATOM   2285  HG  SER A 146      -3.480  15.874  16.361  1.00  8.170          H  
ATOM   2286  N   SER A 147      -4.538  13.137  13.287  1.00  5.280          N  
ATOM   2287  CA  SER A 147      -5.788  12.398  13.219  1.00  6.020          C  
ATOM   2288  C   SER A 147      -5.527  10.928  12.977  1.00  6.340          C  
ATOM   2289  O   SER A 147      -4.969  10.538  11.950  1.00  6.720          O  
ATOM   2290  CB  SER A 147      -6.660  12.953  12.114  1.00  8.130          C  
ATOM   2291  OG  SER A 147      -7.812  12.177  11.947  1.00  8.130          O  
ATOM   2292  H   SER A 147      -4.351  13.881  12.620  1.00  6.340          H  
ATOM   2293  HA  SER A 147      -6.310  12.506  14.171  1.00  7.220          H  
ATOM   2294 1HB  SER A 147      -6.938  13.979  12.354  1.00  9.760          H  
ATOM   2295 2HB  SER A 147      -6.093  12.976  11.180  1.00  9.760          H  
ATOM   2296  HG  SER A 147      -8.349  12.643  11.303  1.00  9.760          H  
ATOM   2297  N   SER A 148      -5.911  10.111  13.956  1.00  6.550          N  
ATOM   2298  CA  SER A 148      -5.708   8.665  13.943  1.00  7.220          C  
ATOM   2299  C   SER A 148      -4.280   8.258  13.560  1.00  7.520          C  
ATOM   2300  O   SER A 148      -4.098   7.235  12.897  1.00  8.030          O  
ATOM   2301  CB  SER A 148      -6.696   8.014  12.988  1.00  9.840          C  
ATOM   2302  OG  SER A 148      -8.030   8.220  13.398  1.00  9.840          O  
ATOM   2303  H   SER A 148      -6.370  10.524  14.754  1.00  7.860          H  
ATOM   2304  HA  SER A 148      -5.906   8.289  14.947  1.00  8.660          H  
ATOM   2305 1HB  SER A 148      -6.554   8.423  11.987  1.00 11.810          H  
ATOM   2306 2HB  SER A 148      -6.492   6.949  12.929  1.00 11.810          H  
ATOM   2307  HG  SER A 148      -8.574   7.865  12.693  1.00 11.810          H  
ATOM   2308  N   SER A 149      -3.259   9.015  14.008  1.00  7.520          N  
ATOM   2309  CA  SER A 149      -1.889   8.673  13.630  1.00  8.090          C  
ATOM   2310  C   SER A 149      -1.213   7.658  14.548  1.00  8.420          C  
ATOM   2311  O   SER A 149      -0.259   6.991  14.141  1.00  8.830          O  
ATOM   2312  CB  SER A 149      -1.033   9.920  13.587  1.00 11.100          C  
ATOM   2313  OG  SER A 149      -0.845  10.449  14.869  1.00 11.100          O  
ATOM   2314  H   SER A 149      -3.426   9.860  14.565  1.00  9.020          H  
ATOM   2315  HA  SER A 149      -1.919   8.254  12.624  1.00  9.710          H  
ATOM   2316 1HB  SER A 149      -0.069   9.686  13.140  1.00 13.320          H  
ATOM   2317 2HB  SER A 149      -1.519  10.663  12.951  1.00 13.320          H  
ATOM   2318  HG  SER A 149      -0.286  11.222  14.752  1.00 13.320          H  
ATOM   2319  N   ILE A 150      -1.708   7.520  15.779  1.00  8.520          N  
ATOM   2320  CA  ILE A 150      -1.110   6.612  16.745  1.00  9.070          C  
ATOM   2321  C   ILE A 150      -2.094   5.494  17.147  1.00  9.580          C  
ATOM   2322  O   ILE A 150      -3.210   5.810  17.568  1.00  9.810          O  
ATOM   2323  CB  ILE A 150      -0.666   7.380  18.010  1.00 12.480          C  
ATOM   2324  CG1 ILE A 150       0.387   8.452  17.613  1.00 12.480          C  
ATOM   2325  CG2 ILE A 150      -0.093   6.392  19.057  1.00 12.480          C  
ATOM   2326  CD1 ILE A 150       0.735   9.448  18.703  1.00 12.480          C  
ATOM   2327  H   ILE A 150      -2.486   8.100  16.061  1.00 10.220          H  
ATOM   2328  HA  ILE A 150      -0.202   6.228  16.312  1.00 10.880          H  
ATOM   2329  HB  ILE A 150      -1.521   7.902  18.437  1.00 14.970          H  
ATOM   2330 1HG1 ILE A 150       1.297   7.946  17.298  1.00 14.970          H  
ATOM   2331 2HG1 ILE A 150       0.006   9.016  16.775  1.00 14.970          H  
ATOM   2332 1HG2 ILE A 150       0.210   6.922  19.949  1.00 14.970          H  
ATOM   2333 2HG2 ILE A 150      -0.847   5.666  19.335  1.00 14.970          H  
ATOM   2334 3HG2 ILE A 150       0.768   5.870  18.639  1.00 14.970          H  
ATOM   2335 1HD1 ILE A 150       1.467  10.158  18.316  1.00 14.970          H  
ATOM   2336 2HD1 ILE A 150      -0.166   9.986  19.003  1.00 14.970          H  
ATOM   2337 3HD1 ILE A 150       1.156   8.944  19.562  1.00 14.970          H  
ATOM   2338  N   PRO A 151      -1.725   4.202  16.972  1.00  9.990          N  
ATOM   2339  CA  PRO A 151      -2.425   2.979  17.385  1.00 10.650          C  
ATOM   2340  C   PRO A 151      -2.587   2.849  18.885  1.00 10.970          C  
ATOM   2341  O   PRO A 151      -1.813   3.430  19.655  1.00 10.970          O  
ATOM   2342  CB  PRO A 151      -1.519   1.860  16.860  1.00 15.980          C  
ATOM   2343  CG  PRO A 151      -0.728   2.474  15.744  1.00 15.980          C  
ATOM   2344  CD  PRO A 151      -0.520   3.907  16.145  1.00 15.980          C  
ATOM   2345  HA  PRO A 151      -3.408   2.917  16.923  1.00 12.780          H  
ATOM   2346 1HB  PRO A 151      -0.882   1.492  17.685  1.00 19.170          H  
ATOM   2347 2HB  PRO A 151      -2.141   1.008  16.542  1.00 19.170          H  
ATOM   2348 1HG  PRO A 151       0.221   1.931  15.615  1.00 19.170          H  
ATOM   2349 2HG  PRO A 151      -1.273   2.388  14.797  1.00 19.170          H  
ATOM   2350 1HD  PRO A 151       0.405   4.025  16.732  1.00 19.170          H  
ATOM   2351 2HD  PRO A 151      -0.519   4.489  15.202  1.00 19.170          H  
ATOM   2352  N   HIS A 152      -3.587   2.081  19.304  1.00 11.450          N  
ATOM   2353  CA  HIS A 152      -3.747   1.788  20.714  1.00 11.990          C  
ATOM   2354  C   HIS A 152      -2.711   0.719  21.086  1.00 12.160          C  
ATOM   2355  O   HIS A 152      -2.119   0.771  22.164  1.00 12.660          O  
ATOM   2356  CB  HIS A 152      -5.154   1.273  21.034  1.00 16.570          C  
ATOM   2357  CG  HIS A 152      -6.274   2.288  20.891  1.00 16.570          C  
ATOM   2358  ND1 HIS A 152      -6.400   3.398  21.715  1.00 16.570          N  
ATOM   2359  CD2 HIS A 152      -7.320   2.334  20.034  1.00 16.570          C  
ATOM   2360  CE1 HIS A 152      -7.475   4.082  21.358  1.00 16.570          C  
ATOM   2361  NE2 HIS A 152      -8.061   3.457  20.346  1.00 16.570          N  
ATOM   2362  H   HIS A 152      -4.227   1.648  18.630  1.00 13.740          H  
ATOM   2363  HA  HIS A 152      -3.560   2.679  21.313  1.00 14.390          H  
ATOM   2364 1HB  HIS A 152      -5.375   0.432  20.381  1.00 19.880          H  
ATOM   2365 2HB  HIS A 152      -5.168   0.902  22.057  1.00 19.880          H  
ATOM   2366  HD1 HIS A 152      -6.057   3.450  22.689  1.00 19.880          H  
ATOM   2367  HD2 HIS A 152      -7.632   1.675  19.221  1.00 19.880          H  
ATOM   2368  HE1 HIS A 152      -7.744   4.992  21.894  1.00 19.880          H  
ATOM   2369  N   GLY A 153      -2.455  -0.242  20.178  1.00 11.900          N  
ATOM   2370  CA  GLY A 153      -1.476  -1.281  20.485  1.00 12.180          C  
ATOM   2371  C   GLY A 153      -0.055  -0.816  20.164  1.00 11.900          C  
ATOM   2372  O   GLY A 153       0.155   0.313  19.712  1.00 11.790          O  
ATOM   2373  H   GLY A 153      -2.973  -0.290  19.284  1.00 14.280          H  
ATOM   2374 1HA  GLY A 153      -1.551  -1.561  21.536  1.00 14.620          H  
ATOM   2375 2HA  GLY A 153      -1.703  -2.163  19.893  1.00 14.620          H  
ATOM   2376  N   ARG A 154       0.928  -1.702  20.348  1.00 11.970          N  
ATOM   2377  CA  ARG A 154       2.322  -1.355  20.060  1.00 11.870          C  
ATOM   2378  C   ARG A 154       3.077  -2.457  19.336  1.00 11.750          C  
ATOM   2379  O   ARG A 154       2.983  -3.632  19.674  1.00 11.900          O  
ATOM   2380  CB  ARG A 154       3.080  -0.977  21.332  1.00 16.660          C  
ATOM   2381  CG  ARG A 154       2.618   0.324  22.035  1.00 16.660          C  
ATOM   2382  CD  ARG A 154       3.002   1.542  21.232  1.00 16.660          C  
ATOM   2383  NE  ARG A 154       2.666   2.796  21.891  1.00 16.660          N  
ATOM   2384  CZ  ARG A 154       1.468   3.430  21.801  1.00 16.660          C  
ATOM   2385  NH1 ARG A 154       0.472   2.912  21.087  1.00 16.660          N  
ATOM   2386  NH2 ARG A 154       1.304   4.587  22.432  1.00 16.660          N  
ATOM   2387  H   ARG A 154       0.704  -2.611  20.725  1.00 14.360          H  
ATOM   2388  HA  ARG A 154       2.324  -0.498  19.392  1.00 14.240          H  
ATOM   2389 1HB  ARG A 154       3.005  -1.786  22.049  1.00 19.990          H  
ATOM   2390 2HB  ARG A 154       4.139  -0.859  21.094  1.00 19.990          H  
ATOM   2391 1HG  ARG A 154       1.540   0.322  22.181  1.00 19.990          H  
ATOM   2392 2HG  ARG A 154       3.110   0.396  23.005  1.00 19.990          H  
ATOM   2393 1HD  ARG A 154       4.081   1.528  21.067  1.00 19.990          H  
ATOM   2394 2HD  ARG A 154       2.502   1.532  20.272  1.00 19.990          H  
ATOM   2395  HE  ARG A 154       3.390   3.242  22.441  1.00 19.990          H  
ATOM   2396 1HH1 ARG A 154       0.558   2.013  20.594  1.00 19.990          H  
ATOM   2397 2HH1 ARG A 154      -0.431   3.388  20.983  1.00 19.990          H  
ATOM   2398 1HH2 ARG A 154       2.063   4.981  22.975  1.00 19.990          H  
ATOM   2399 2HH2 ARG A 154       0.420   5.071  22.372  1.00 19.990          H  
ATOM   2400  N   GLN A 155       3.841  -2.034  18.335  1.00 11.690          N  
ATOM   2401  CA  GLN A 155       4.667  -2.879  17.483  1.00 11.810          C  
ATOM   2402  C   GLN A 155       6.085  -2.300  17.476  1.00 11.610          C  
ATOM   2403  O   GLN A 155       6.238  -1.114  17.774  1.00 11.500          O  
ATOM   2404  CB  GLN A 155       4.086  -2.881  16.060  1.00 16.490          C  
ATOM   2405  CG  GLN A 155       2.704  -3.471  15.938  1.00 16.490          C  
ATOM   2406  CD  GLN A 155       2.242  -3.483  14.506  1.00 16.490          C  
ATOM   2407  OE1 GLN A 155       2.600  -4.383  13.736  1.00 16.490          O  
ATOM   2408  NE2 GLN A 155       1.471  -2.478  14.134  1.00 16.490          N  
ATOM   2409  H   GLN A 155       3.850  -1.039  18.150  1.00 14.030          H  
ATOM   2410  HA  GLN A 155       4.678  -3.889  17.896  1.00 14.170          H  
ATOM   2411 1HB  GLN A 155       4.017  -1.851  15.715  1.00 19.780          H  
ATOM   2412 2HB  GLN A 155       4.731  -3.390  15.363  1.00 19.780          H  
ATOM   2413 1HG  GLN A 155       2.730  -4.495  16.299  1.00 19.780          H  
ATOM   2414 2HG  GLN A 155       2.002  -2.881  16.526  1.00 19.780          H  
ATOM   2415 1HE2 GLN A 155       1.129  -2.408  13.164  1.00 19.780          H  
ATOM   2416 2HE2 GLN A 155       1.217  -1.769  14.782  1.00 19.780          H  
ATOM   2417  N   PRO A 156       7.132  -3.097  17.186  1.00 11.770          N  
ATOM   2418  CA  PRO A 156       8.507  -2.668  17.069  1.00 11.840          C  
ATOM   2419  C   PRO A 156       8.666  -1.863  15.801  1.00 12.040          C  
ATOM   2420  O   PRO A 156       7.884  -2.045  14.871  1.00 12.430          O  
ATOM   2421  CB  PRO A 156       9.271  -3.989  16.987  1.00 17.760          C  
ATOM   2422  CG  PRO A 156       8.289  -4.954  16.375  1.00 17.760          C  
ATOM   2423  CD  PRO A 156       6.945  -4.534  16.924  1.00 17.760          C  
ATOM   2424  HA  PRO A 156       8.777  -2.079  17.953  1.00 14.210          H  
ATOM   2425 1HB  PRO A 156      10.186  -3.858  16.389  1.00 21.310          H  
ATOM   2426 2HB  PRO A 156       9.578  -4.282  17.996  1.00 21.310          H  
ATOM   2427 1HG  PRO A 156       8.327  -4.885  15.276  1.00 21.310          H  
ATOM   2428 2HG  PRO A 156       8.548  -5.991  16.639  1.00 21.310          H  
ATOM   2429 1HD  PRO A 156       6.185  -4.744  16.188  1.00 21.310          H  
ATOM   2430 2HD  PRO A 156       6.772  -5.042  17.828  1.00 21.310          H  
ATOM   2431  N   ASP A 157       9.677  -1.006  15.751  1.00 11.980          N  
ATOM   2432  CA  ASP A 157       9.987  -0.253  14.547  1.00 12.400          C  
ATOM   2433  C   ASP A 157      11.074  -0.982  13.744  1.00 12.800          C  
ATOM   2434  O   ASP A 157      12.211  -1.039  14.206  1.00 12.900          O  
ATOM   2435  CB  ASP A 157      10.470   1.168  14.876  1.00 17.190          C  
ATOM   2436  CG  ASP A 157      10.717   2.003  13.587  1.00 17.190          C  
ATOM   2437  OD1 ASP A 157      10.601   1.411  12.520  1.00 17.190          O  
ATOM   2438  OD2 ASP A 157      11.012   3.189  13.655  1.00 17.190          O  
ATOM   2439  H   ASP A 157      10.285  -0.890  16.562  1.00 14.380          H  
ATOM   2440  HA  ASP A 157       9.077  -0.146  13.968  1.00 14.880          H  
ATOM   2441 1HB  ASP A 157       9.721   1.674  15.493  1.00 20.630          H  
ATOM   2442 2HB  ASP A 157      11.393   1.121  15.462  1.00 20.630          H  
ATOM   2443  N   PRO A 158      10.809  -1.563  12.557  1.00 13.190          N  
ATOM   2444  CA  PRO A 158      11.777  -2.311  11.765  1.00 13.710          C  
ATOM   2445  C   PRO A 158      13.037  -1.489  11.468  1.00 14.060          C  
ATOM   2446  O   PRO A 158      14.126  -2.042  11.280  1.00 14.580          O  
ATOM   2447  CB  PRO A 158      11.004  -2.598  10.472  1.00 20.570          C  
ATOM   2448  CG  PRO A 158       9.551  -2.583  10.882  1.00 20.570          C  
ATOM   2449  CD  PRO A 158       9.458  -1.512  11.956  1.00 20.570          C  
ATOM   2450  HA  PRO A 158      12.033  -3.242  12.293  1.00 16.450          H  
ATOM   2451 1HB  PRO A 158      11.241  -1.825   9.716  1.00 24.680          H  
ATOM   2452 2HB  PRO A 158      11.321  -3.565  10.050  1.00 24.680          H  
ATOM   2453 1HG  PRO A 158       8.913  -2.362  10.012  1.00 24.680          H  
ATOM   2454 2HG  PRO A 158       9.248  -3.574  11.253  1.00 24.680          H  
ATOM   2455 1HD  PRO A 158       9.258  -0.513  11.529  1.00 24.680          H  
ATOM   2456 2HD  PRO A 158       8.690  -1.829  12.656  1.00 24.680          H  
ATOM   2457  N   ASN A 159      12.908  -0.153  11.510  1.00 13.940          N  
ATOM   2458  CA  ASN A 159      14.016   0.734  11.208  1.00 14.370          C  
ATOM   2459  C   ASN A 159      15.019   0.788  12.363  1.00 14.960          C  
ATOM   2460  O   ASN A 159      16.002   1.524  12.316  1.00 15.270          O  
ATOM   2461  CB  ASN A 159      13.463   2.109  10.919  1.00 19.950          C  
ATOM   2462  CG  ASN A 159      12.613   2.120   9.679  1.00 19.950          C  
ATOM   2463  OD1 ASN A 159      13.074   2.142   8.545  1.00 19.950          O  
ATOM   2464  ND2 ASN A 159      11.329   2.084   9.898  1.00 19.950          N  
ATOM   2465  H   ASN A 159      12.003   0.278  11.741  1.00 16.730          H  
ATOM   2466  HA  ASN A 159      14.538   0.357  10.327  1.00 17.240          H  
ATOM   2467 1HB  ASN A 159      12.869   2.452  11.762  1.00 23.940          H  
ATOM   2468 2HB  ASN A 159      14.286   2.811  10.789  1.00 23.940          H  
ATOM   2469 1HD2 ASN A 159      10.687   2.070   9.136  1.00 23.940          H  
ATOM   2470 2HD2 ASN A 159      10.992   2.055  10.858  1.00 23.940          H  
ATOM   2471  N   LYS A 160      14.809  -0.043  13.394  1.00 15.250          N  
ATOM   2472  CA  LYS A 160      15.721  -0.191  14.519  1.00 15.940          C  
ATOM   2473  C   LYS A 160      17.070  -0.731  14.043  1.00 16.220          C  
ATOM   2474  O   LYS A 160      18.079  -0.613  14.733  1.00 16.570          O  
ATOM   2475  CB  LYS A 160      15.119  -1.125  15.580  1.00 22.040          C  
ATOM   2476  CG  LYS A 160      15.056  -2.626  15.190  1.00 22.040          C  
ATOM   2477  CD  LYS A 160      14.349  -3.461  16.281  1.00 22.040          C  
ATOM   2478  CE  LYS A 160      14.349  -4.965  15.971  1.00 22.040          C  
ATOM   2479  NZ  LYS A 160      15.721  -5.564  16.086  1.00 22.040          N  
ATOM   2480  H   LYS A 160      13.932  -0.571  13.427  1.00 18.300          H  
ATOM   2481  HA  LYS A 160      15.892   0.790  14.967  1.00 19.130          H  
ATOM   2482 1HB  LYS A 160      15.703  -1.046  16.499  1.00 26.450          H  
ATOM   2483 2HB  LYS A 160      14.110  -0.796  15.810  1.00 26.450          H  
ATOM   2484 1HG  LYS A 160      14.512  -2.733  14.247  1.00 26.450          H  
ATOM   2485 2HG  LYS A 160      16.065  -3.007  15.055  1.00 26.450          H  
ATOM   2486 1HD  LYS A 160      14.841  -3.298  17.245  1.00 26.450          H  
ATOM   2487 2HD  LYS A 160      13.314  -3.137  16.359  1.00 26.450          H  
ATOM   2488 1HE  LYS A 160      13.686  -5.465  16.676  1.00 26.450          H  
ATOM   2489 2HE  LYS A 160      13.974  -5.123  14.960  1.00 26.450          H  
ATOM   2490 1HZ  LYS A 160      15.686  -6.551  15.896  1.00 26.450          H  
ATOM   2491 2HZ  LYS A 160      16.357  -5.123  15.447  1.00 26.450          H  
ATOM   2492 3HZ  LYS A 160      16.056  -5.409  17.058  1.00 26.450          H  
ATOM   2493  N   LYS A 161      17.091  -1.349  12.859  1.00 16.190          N  
ATOM   2494  CA  LYS A 161      18.321  -1.908  12.328  1.00 16.590          C  
ATOM   2495  C   LYS A 161      19.224  -0.877  11.646  1.00 16.880          C  
ATOM   2496  O   LYS A 161      20.308  -1.239  11.184  1.00 17.220          O  
ATOM   2497  CB  LYS A 161      18.064  -3.046  11.332  1.00 23.070          C  
ATOM   2498  CG  LYS A 161      17.473  -2.639   9.967  1.00 23.070          C  
ATOM   2499  CD  LYS A 161      17.331  -3.871   9.064  1.00 23.070          C  
ATOM   2500  CE  LYS A 161      16.776  -3.539   7.679  1.00 23.070          C  
ATOM   2501  NZ  LYS A 161      16.723  -4.766   6.820  1.00 23.070          N  
ATOM   2502  H   LYS A 161      16.214  -1.433  12.331  1.00 19.430          H  
ATOM   2503  HA  LYS A 161      18.884  -2.323  13.163  1.00 19.910          H  
ATOM   2504 1HB  LYS A 161      18.998  -3.570  11.140  1.00 27.680          H  
ATOM   2505 2HB  LYS A 161      17.376  -3.761  11.781  1.00 27.680          H  
ATOM   2506 1HG  LYS A 161      16.489  -2.182  10.109  1.00 27.680          H  
ATOM   2507 2HG  LYS A 161      18.116  -1.913   9.470  1.00 27.680          H  
ATOM   2508 1HD  LYS A 161      18.304  -4.345   8.945  1.00 27.680          H  
ATOM   2509 2HD  LYS A 161      16.654  -4.586   9.534  1.00 27.680          H  
ATOM   2510 1HE  LYS A 161      15.766  -3.146   7.781  1.00 27.680          H  
ATOM   2511 2HE  LYS A 161      17.403  -2.786   7.198  1.00 27.680          H  
ATOM   2512 1HZ  LYS A 161      16.343  -4.561   5.910  1.00 27.680          H  
ATOM   2513 2HZ  LYS A 161      17.638  -5.143   6.708  1.00 27.680          H  
ATOM   2514 3HZ  LYS A 161      16.115  -5.483   7.254  1.00 27.680          H  
ATOM   2515  N   ALA A 162      18.798   0.384  11.519  1.00 16.880          N  
ATOM   2516  CA  ALA A 162      19.646   1.322  10.799  1.00 17.320          C  
ATOM   2517  C   ALA A 162      19.587   2.762  11.291  1.00 17.690          C  
ATOM   2518  O   ALA A 162      18.566   3.246  11.775  1.00 17.820          O  
ATOM   2519  CB  ALA A 162      19.235   1.306   9.352  1.00 24.070          C  
ATOM   2520  H   ALA A 162      17.893   0.686  11.902  1.00 20.260          H  
ATOM   2521  HA  ALA A 162      20.677   0.987  10.895  1.00 20.780          H  
ATOM   2522 1HB  ALA A 162      19.874   1.978   8.794  1.00 28.890          H  
ATOM   2523 2HB  ALA A 162      19.311   0.297   8.961  1.00 28.890          H  
ATOM   2524 3HB  ALA A 162      18.210   1.639   9.294  1.00 28.890          H  
ATOM   2525  N   SER A 163      20.706   3.460  11.110  1.00 18.000          N  
ATOM   2526  CA  SER A 163      20.805   4.882  11.404  1.00 18.510          C  
ATOM   2527  C   SER A 163      20.242   5.713  10.258  1.00 18.580          C  
ATOM   2528  O   SER A 163      20.101   5.228   9.122  1.00 18.830          O  
ATOM   2529  CB  SER A 163      22.248   5.263  11.672  1.00 25.710          C  
ATOM   2530  OG  SER A 163      23.034   5.122  10.520  1.00 25.710          O  
ATOM   2531  H   SER A 163      21.524   3.002  10.734  1.00 21.600          H  
ATOM   2532  HA  SER A 163      20.219   5.102  12.300  1.00 22.210          H  
ATOM   2533 1HB  SER A 163      22.288   6.298  12.022  1.00 30.850          H  
ATOM   2534 2HB  SER A 163      22.645   4.637  12.471  1.00 30.850          H  
ATOM   2535  HG  SER A 163      23.925   5.389  10.775  1.00 30.850          H  
ATOM   2536  N   LEU A 164      20.048   7.004  10.524  1.00 18.480          N  
ATOM   2537  CA  LEU A 164      19.507   7.975   9.557  1.00 18.660          C  
ATOM   2538  C   LEU A 164      20.324   8.107   8.256  1.00 18.390          C  
ATOM   2539  O   LEU A 164      19.829   8.670   7.280  1.00 18.330          O  
ATOM   2540  CB  LEU A 164      19.370   9.379  10.200  1.00 26.050          C  
ATOM   2541  CG  LEU A 164      20.632  10.288  10.247  1.00 26.050          C  
ATOM   2542  CD1 LEU A 164      20.254  11.692  10.664  1.00 26.050          C  
ATOM   2543  CD2 LEU A 164      21.636   9.738  11.217  1.00 26.050          C  
ATOM   2544  H   LEU A 164      20.188   7.306  11.505  1.00 22.180          H  
ATOM   2545  HA  LEU A 164      18.507   7.638   9.286  1.00 22.390          H  
ATOM   2546 1HB  LEU A 164      18.595   9.915   9.684  1.00 31.260          H  
ATOM   2547 2HB  LEU A 164      19.041   9.242  11.237  1.00 31.260          H  
ATOM   2548  HG  LEU A 164      21.033  10.362   9.261  1.00 31.260          H  
ATOM   2549 1HD1 LEU A 164      21.135  12.335  10.671  1.00 31.260          H  
ATOM   2550 2HD1 LEU A 164      19.525  12.098   9.978  1.00 31.260          H  
ATOM   2551 3HD1 LEU A 164      19.841  11.673  11.656  1.00 31.260          H  
ATOM   2552 1HD2 LEU A 164      22.500  10.391  11.233  1.00 31.260          H  
ATOM   2553 2HD2 LEU A 164      21.165   9.718  12.198  1.00 31.260          H  
ATOM   2554 3HD2 LEU A 164      21.954   8.750  10.945  1.00 31.260          H  
ATOM   2555  N   VAL A 165      21.590   7.677   8.265  1.00 18.360          N  
ATOM   2556  CA  VAL A 165      22.463   7.783   7.094  1.00 18.170          C  
ATOM   2557  C   VAL A 165      22.817   6.457   6.415  1.00 18.190          C  
ATOM   2558  O   VAL A 165      23.738   6.433   5.600  1.00 18.090          O  
ATOM   2559  CB  VAL A 165      23.813   8.467   7.436  1.00 25.510          C  
ATOM   2560  CG1 VAL A 165      23.615   9.886   7.887  1.00 25.510          C  
ATOM   2561  CG2 VAL A 165      24.523   7.673   8.533  1.00 25.510          C  
ATOM   2562  H   VAL A 165      21.913   7.221   9.108  1.00 22.030          H  
ATOM   2563  HA  VAL A 165      21.949   8.401   6.355  1.00 21.800          H  
ATOM   2564  HB  VAL A 165      24.425   8.492   6.535  1.00 30.620          H  
ATOM   2565 1HG1 VAL A 165      24.587  10.338   8.092  1.00 30.620          H  
ATOM   2566 2HG1 VAL A 165      23.110  10.454   7.111  1.00 30.620          H  
ATOM   2567 3HG1 VAL A 165      23.040   9.889   8.769  1.00 30.620          H  
ATOM   2568 1HG2 VAL A 165      25.482   8.142   8.754  1.00 30.620          H  
ATOM   2569 2HG2 VAL A 165      23.914   7.662   9.431  1.00 30.620          H  
ATOM   2570 3HG2 VAL A 165      24.697   6.649   8.199  1.00 30.620          H  
ATOM   2571  N   LEU A 166      22.151   5.349   6.739  1.00 18.440          N  
ATOM   2572  CA  LEU A 166      22.514   4.108   6.053  1.00 18.600          C  
ATOM   2573  C   LEU A 166      22.330   4.149   4.510  1.00 18.910          C  
ATOM   2574  O   LEU A 166      23.284   3.846   3.793  1.00 19.400          O  
ATOM   2575  CB  LEU A 166      21.768   2.898   6.667  1.00 25.980          C  
ATOM   2576  CG  LEU A 166      21.932   1.515   5.915  1.00 25.980          C  
ATOM   2577  CD1 LEU A 166      23.389   1.067   5.954  1.00 25.980          C  
ATOM   2578  CD2 LEU A 166      21.018   0.480   6.546  1.00 25.980          C  
ATOM   2579  H   LEU A 166      21.407   5.375   7.448  1.00 22.130          H  
ATOM   2580  HA  LEU A 166      23.575   3.954   6.243  1.00 22.320          H  
ATOM   2581 1HB  LEU A 166      22.196   2.744   7.654  1.00 31.170          H  
ATOM   2582 2HB  LEU A 166      20.728   3.119   6.829  1.00 31.170          H  
ATOM   2583  HG  LEU A 166      21.647   1.634   4.865  1.00 31.170          H  
ATOM   2584 1HD1 LEU A 166      23.489   0.120   5.421  1.00 31.170          H  
ATOM   2585 2HD1 LEU A 166      24.022   1.809   5.472  1.00 31.170          H  
ATOM   2586 3HD1 LEU A 166      23.704   0.936   6.986  1.00 31.170          H  
ATOM   2587 1HD2 LEU A 166      21.120  -0.467   6.014  1.00 31.170          H  
ATOM   2588 2HD2 LEU A 166      21.297   0.336   7.589  1.00 31.170          H  
ATOM   2589 3HD2 LEU A 166      19.984   0.820   6.479  1.00 31.170          H  
ATOM   2590  N   PRO A 167      21.134   4.452   3.953  1.00 18.770          N  
ATOM   2591  CA  PRO A 167      20.907   4.606   2.525  1.00 19.210          C  
ATOM   2592  C   PRO A 167      21.436   5.946   2.033  1.00 20.100          C  
ATOM   2593  O   PRO A 167      21.519   6.878   2.828  1.00 20.300          O  
ATOM   2594  CB  PRO A 167      19.391   4.589   2.432  1.00 28.820          C  
ATOM   2595  CG  PRO A 167      18.955   5.125   3.757  1.00 28.820          C  
ATOM   2596  CD  PRO A 167      19.898   4.575   4.746  1.00 28.820          C  
ATOM   2597  HA  PRO A 167      21.357   3.745   2.015  1.00 23.050          H  
ATOM   2598 1HB  PRO A 167      19.058   5.205   1.581  1.00 34.580          H  
ATOM   2599 2HB  PRO A 167      19.055   3.593   2.237  1.00 34.580          H  
ATOM   2600 1HG  PRO A 167      19.050   6.188   3.783  1.00 34.580          H  
ATOM   2601 2HG  PRO A 167      17.917   4.903   3.966  1.00 34.580          H  
ATOM   2602 1HD  PRO A 167      19.961   5.293   5.559  1.00 34.580          H  
ATOM   2603 2HD  PRO A 167      19.519   3.595   5.062  1.00 34.580          H  
ATOM   2604  N   PRO A 168      21.773   6.082   0.747  1.00 20.740          N  
ATOM   2605  CA  PRO A 168      22.051   7.347   0.097  1.00 21.690          C  
ATOM   2606  C   PRO A 168      20.740   8.102  -0.110  1.00 21.950          C  
ATOM   2607  O   PRO A 168      19.946   7.698  -0.955  1.00 21.670          O  
ATOM   2608  CB  PRO A 168      22.678   6.910  -1.231  1.00 32.540          C  
ATOM   2609  CG  PRO A 168      22.089   5.525  -1.502  1.00 32.540          C  
ATOM   2610  CD  PRO A 168      21.859   4.900  -0.128  1.00 32.540          C  
ATOM   2611  HA  PRO A 168      22.754   7.933   0.709  1.00 26.030          H  
ATOM   2612 1HB  PRO A 168      22.428   7.639  -2.018  1.00 39.040          H  
ATOM   2613 2HB  PRO A 168      23.774   6.900  -1.144  1.00 39.040          H  
ATOM   2614 1HG  PRO A 168      21.147   5.621  -2.075  1.00 39.040          H  
ATOM   2615 2HG  PRO A 168      22.774   4.932  -2.128  1.00 39.040          H  
ATOM   2616 1HD  PRO A 168      20.904   4.344  -0.146  1.00 39.040          H  
ATOM   2617 2HD  PRO A 168      22.707   4.261   0.164  1.00 39.040          H  
ATOM   2618  N   LEU A 169      20.509   9.166   0.644  1.00 22.600          N  
ATOM   2619  CA  LEU A 169      19.261   9.924   0.547  1.00 23.020          C  
ATOM   2620  C   LEU A 169      19.559  11.394   0.381  1.00 23.420          C  
ATOM   2621  O   LEU A 169      20.587  11.863   0.869  1.00 23.700          O  
ATOM   2622  CB  LEU A 169      18.436   9.774   1.823  1.00 32.060          C  
ATOM   2623  CG  LEU A 169      18.073   8.378   2.256  1.00 32.060          C  
ATOM   2624  CD1 LEU A 169      17.437   8.460   3.637  1.00 32.060          C  
ATOM   2625  CD2 LEU A 169      17.126   7.728   1.290  1.00 32.060          C  
ATOM   2626  H   LEU A 169      21.208   9.449   1.318  1.00 27.120          H  
ATOM   2627  HA  LEU A 169      18.695   9.592  -0.321  1.00 27.620          H  
ATOM   2628 1HB  LEU A 169      18.965  10.259   2.644  1.00 38.470          H  
ATOM   2629 2HB  LEU A 169      17.500  10.300   1.667  1.00 38.470          H  
ATOM   2630  HG  LEU A 169      18.974   7.790   2.317  1.00 38.470          H  
ATOM   2631 1HD1 LEU A 169      17.172   7.469   3.995  1.00 38.470          H  
ATOM   2632 2HD1 LEU A 169      18.143   8.914   4.333  1.00 38.470          H  
ATOM   2633 3HD1 LEU A 169      16.531   9.067   3.589  1.00 38.470          H  
ATOM   2634 1HD2 LEU A 169      16.907   6.750   1.648  1.00 38.470          H  
ATOM   2635 2HD2 LEU A 169      16.213   8.311   1.231  1.00 38.470          H  
ATOM   2636 3HD2 LEU A 169      17.585   7.656   0.308  1.00 38.470          H  
ATOM   2637  N   ARG A 170      18.648  12.164  -0.224  1.00 23.570          N  
ATOM   2638  CA  ARG A 170      18.889  13.607  -0.229  1.00 24.050          C  
ATOM   2639  C   ARG A 170      18.566  14.193   1.146  1.00 23.490          C  
ATOM   2640  O   ARG A 170      18.985  15.301   1.484  1.00 23.930          O  
ATOM   2641  CB  ARG A 170      18.064  14.293  -1.275  1.00 33.480          C  
ATOM   2642  CG  ARG A 170      18.460  13.922  -2.655  1.00 33.480          C  
ATOM   2643  CD  ARG A 170      17.707  14.651  -3.629  1.00 33.480          C  
ATOM   2644  NE  ARG A 170      17.922  14.117  -4.935  1.00 33.480          N  
ATOM   2645  CZ  ARG A 170      18.859  14.448  -5.828  1.00 33.480          C  
ATOM   2646  NH1 ARG A 170      19.757  15.400  -5.627  1.00 33.480          N  
ATOM   2647  NH2 ARG A 170      18.821  13.772  -6.934  1.00 33.480          N  
ATOM   2648  H   ARG A 170      17.809  11.774  -0.678  1.00 28.280          H  
ATOM   2649  HA  ARG A 170      19.942  13.787  -0.446  1.00 28.860          H  
ATOM   2650 1HB  ARG A 170      17.016  14.025  -1.140  1.00 40.170          H  
ATOM   2651 2HB  ARG A 170      18.151  15.372  -1.168  1.00 40.170          H  
ATOM   2652 1HG  ARG A 170      19.519  14.124  -2.802  1.00 40.170          H  
ATOM   2653 2HG  ARG A 170      18.268  12.858  -2.811  1.00 40.170          H  
ATOM   2654 1HD  ARG A 170      16.651  14.588  -3.402  1.00 40.170          H  
ATOM   2655 2HD  ARG A 170      18.009  15.693  -3.624  1.00 40.170          H  
ATOM   2656  HE  ARG A 170      17.288  13.359  -5.233  1.00 40.170          H  
ATOM   2657 1HH1 ARG A 170      19.772  15.915  -4.765  1.00 40.170          H  
ATOM   2658 2HH1 ARG A 170      20.432  15.608  -6.355  1.00 40.170          H  
ATOM   2659 1HH2 ARG A 170      18.087  13.043  -7.018  1.00 40.170          H  
ATOM   2660 2HH2 ARG A 170      19.450  13.974  -7.719  1.00 40.170          H  
ATOM   2661  N   ALA A 171      17.793  13.440   1.921  1.00 22.590          N  
ATOM   2662  CA  ALA A 171      17.405  13.812   3.263  1.00 22.030          C  
ATOM   2663  C   ALA A 171      17.016  12.547   4.040  1.00 21.720          C  
ATOM   2664  O   ALA A 171      16.427  11.640   3.458  1.00 21.620          O  
ATOM   2665  CB  ALA A 171      16.239  14.790   3.231  1.00 31.070          C  
ATOM   2666  H   ALA A 171      17.494  12.551   1.548  1.00 27.110          H  
ATOM   2667  HA  ALA A 171      18.260  14.289   3.724  1.00 26.440          H  
ATOM   2668 1HB  ALA A 171      15.961  15.076   4.242  1.00 37.280          H  
ATOM   2669 2HB  ALA A 171      16.528  15.681   2.670  1.00 37.280          H  
ATOM   2670 3HB  ALA A 171      15.386  14.320   2.745  1.00 37.280          H  
ATOM   2671  N   PRO A 172      17.292  12.482   5.350  1.00 21.710          N  
ATOM   2672  CA  PRO A 172      16.933  11.422   6.280  1.00 21.470          C  
ATOM   2673  C   PRO A 172      15.472  11.518   6.650  1.00 20.790          C  
ATOM   2674  O   PRO A 172      14.830  12.527   6.360  1.00 20.810          O  
ATOM   2675  CB  PRO A 172      17.829  11.723   7.478  1.00 32.200          C  
ATOM   2676  CG  PRO A 172      18.008  13.217   7.444  1.00 32.200          C  
ATOM   2677  CD  PRO A 172      18.068  13.576   5.989  1.00 32.200          C  
ATOM   2678  HA  PRO A 172      17.166  10.442   5.845  1.00 25.760          H  
ATOM   2679 1HB  PRO A 172      17.324  11.405   8.406  1.00 38.650          H  
ATOM   2680 2HB  PRO A 172      18.775  11.156   7.408  1.00 38.650          H  
ATOM   2681 1HG  PRO A 172      17.168  13.699   7.952  1.00 38.650          H  
ATOM   2682 2HG  PRO A 172      18.913  13.505   8.007  1.00 38.650          H  
ATOM   2683 1HD  PRO A 172      17.579  14.549   5.861  1.00 38.650          H  
ATOM   2684 2HD  PRO A 172      19.118  13.572   5.653  1.00 38.650          H  
ATOM   2685  N   ARG A 173      14.925  10.497   7.303  1.00 20.300          N  
ATOM   2686  CA  ARG A 173      13.586  10.705   7.826  1.00 19.720          C  
ATOM   2687  C   ARG A 173      13.771  11.669   8.989  1.00 19.240          C  
ATOM   2688  O   ARG A 173      14.422  11.332   9.972  1.00 19.180          O  
ATOM   2689  CB  ARG A 173      12.947   9.397   8.312  1.00 27.840          C  
ATOM   2690  CG  ARG A 173      11.447   9.500   8.666  1.00 27.840          C  
ATOM   2691  CD  ARG A 173      10.789   8.148   8.915  1.00 27.840          C  
ATOM   2692  NE  ARG A 173      11.139   7.533  10.226  1.00 27.840          N  
ATOM   2693  CZ  ARG A 173      10.961   6.224  10.569  1.00 27.840          C  
ATOM   2694  NH1 ARG A 173      10.469   5.364   9.698  1.00 27.840          N  
ATOM   2695  NH2 ARG A 173      11.287   5.850  11.810  1.00 27.840          N  
ATOM   2696  H   ARG A 173      15.436   9.642   7.478  1.00 24.360          H  
ATOM   2697  HA  ARG A 173      12.955  11.163   7.064  1.00 23.660          H  
ATOM   2698 1HB  ARG A 173      13.056   8.629   7.542  1.00 33.410          H  
ATOM   2699 2HB  ARG A 173      13.469   9.044   9.205  1.00 33.410          H  
ATOM   2700 1HG  ARG A 173      11.338  10.095   9.577  1.00 33.410          H  
ATOM   2701 2HG  ARG A 173      10.917   9.990   7.850  1.00 33.410          H  
ATOM   2702 1HD  ARG A 173       9.706   8.270   8.877  1.00 33.410          H  
ATOM   2703 2HD  ARG A 173      11.103   7.468   8.123  1.00 33.410          H  
ATOM   2704  HE  ARG A 173      11.501   8.141  10.984  1.00 33.410          H  
ATOM   2705 1HH1 ARG A 173      10.226   5.667   8.767  1.00 33.410          H  
ATOM   2706 2HH1 ARG A 173      10.348   4.396   9.959  1.00 33.410          H  
ATOM   2707 1HH2 ARG A 173      11.656   6.585  12.444  1.00 33.410          H  
ATOM   2708 2HH2 ARG A 173      11.155   4.878  12.168  1.00 33.410          H  
ATOM   2709  N   VAL A 174      13.216  12.864   8.856  1.00 19.020          N  
ATOM   2710  CA  VAL A 174      13.399  13.909   9.859  1.00 18.690          C  
ATOM   2711  C   VAL A 174      12.126  14.641  10.242  1.00 18.430          C  
ATOM   2712  O   VAL A 174      11.262  14.923   9.394  1.00 18.820          O  
ATOM   2713  CB  VAL A 174      14.512  14.896   9.390  1.00 26.300          C  
ATOM   2714  CG1 VAL A 174      14.159  15.529   8.068  1.00 26.300          C  
ATOM   2715  CG2 VAL A 174      14.747  16.014  10.427  1.00 26.300          C  
ATOM   2716  H   VAL A 174      12.701  13.048   8.010  1.00 22.820          H  
ATOM   2717  HA  VAL A 174      13.766  13.432  10.748  1.00 22.430          H  
ATOM   2718  HB  VAL A 174      15.425  14.328   9.264  1.00 31.560          H  
ATOM   2719 1HG1 VAL A 174      14.970  16.187   7.754  1.00 31.560          H  
ATOM   2720 2HG1 VAL A 174      14.023  14.754   7.319  1.00 31.560          H  
ATOM   2721 3HG1 VAL A 174      13.244  16.109   8.166  1.00 31.560          H  
ATOM   2722 1HG2 VAL A 174      15.554  16.657  10.078  1.00 31.560          H  
ATOM   2723 2HG2 VAL A 174      13.852  16.617  10.554  1.00 31.560          H  
ATOM   2724 3HG2 VAL A 174      15.022  15.585  11.381  1.00 31.560          H  
ATOM   2725  N   GLN A 175      12.014  14.962  11.532  1.00 17.900          N  
ATOM   2726  CA  GLN A 175      10.895  15.753  12.014  1.00 17.740          C  
ATOM   2727  C   GLN A 175      11.379  17.136  12.450  1.00 17.340          C  
ATOM   2728  O   GLN A 175      12.473  17.294  13.015  1.00 17.040          O  
ATOM   2729  CB  GLN A 175      10.139  15.011  13.116  1.00 24.900          C  
ATOM   2730  CG  GLN A 175       9.416  13.754  12.601  1.00 24.900          C  
ATOM   2731  CD  GLN A 175       8.588  13.003  13.662  1.00 24.900          C  
ATOM   2732  OE1 GLN A 175       9.108  12.371  14.600  1.00 24.900          O  
ATOM   2733  NE2 GLN A 175       7.268  13.073  13.509  1.00 24.900          N  
ATOM   2734  H   GLN A 175      12.761  14.682  12.181  1.00 21.480          H  
ATOM   2735  HA  GLN A 175      10.199  15.904  11.192  1.00 21.290          H  
ATOM   2736 1HB  GLN A 175      10.847  14.690  13.865  1.00 29.880          H  
ATOM   2737 2HB  GLN A 175       9.419  15.676  13.596  1.00 29.880          H  
ATOM   2738 1HG  GLN A 175       8.740  14.058  11.802  1.00 29.880          H  
ATOM   2739 2HG  GLN A 175      10.158  13.071  12.201  1.00 29.880          H  
ATOM   2740 1HE2 GLN A 175       6.662  12.609  14.160  1.00 29.880          H  
ATOM   2741 2HE2 GLN A 175       6.872  13.586  12.745  1.00 29.880          H  
ATOM   2742  N   PHE A 176      10.555  18.143  12.169  1.00 17.460          N  
ATOM   2743  CA  PHE A 176      10.940  19.510  12.456  1.00 17.260          C  
ATOM   2744  C   PHE A 176      11.182  19.771  13.915  1.00 17.020          C  
ATOM   2745  O   PHE A 176      10.377  19.425  14.777  1.00 17.210          O  
ATOM   2746  CB  PHE A 176       9.876  20.485  11.961  1.00 24.240          C  
ATOM   2747  CG  PHE A 176       9.831  20.617  10.476  1.00 24.240          C  
ATOM   2748  CD1 PHE A 176       8.833  20.002   9.735  1.00 24.240          C  
ATOM   2749  CD2 PHE A 176      10.793  21.362   9.808  1.00 24.240          C  
ATOM   2750  CE1 PHE A 176       8.800  20.129   8.362  1.00 24.240          C  
ATOM   2751  CE2 PHE A 176      10.761  21.488   8.437  1.00 24.240          C  
ATOM   2752  CZ  PHE A 176       9.764  20.870   7.714  1.00 24.240          C  
ATOM   2753  H   PHE A 176       9.670  17.957  11.721  1.00 20.950          H  
ATOM   2754  HA  PHE A 176      11.867  19.715  11.921  1.00 20.710          H  
ATOM   2755 1HB  PHE A 176       8.896  20.168  12.311  1.00 29.090          H  
ATOM   2756 2HB  PHE A 176      10.071  21.474  12.389  1.00 29.090          H  
ATOM   2757  HD1 PHE A 176       8.065  19.418  10.243  1.00 29.090          H  
ATOM   2758  HD2 PHE A 176      11.584  21.855  10.381  1.00 29.090          H  
ATOM   2759  HE1 PHE A 176       8.010  19.644   7.788  1.00 29.090          H  
ATOM   2760  HE2 PHE A 176      11.523  22.075   7.922  1.00 29.090          H  
ATOM   2761  HZ  PHE A 176       9.737  20.971   6.629  1.00 29.090          H  
ATOM   2762  N   ASP A 177      12.317  20.407  14.156  1.00 16.760          N  
ATOM   2763  CA  ASP A 177      12.822  20.827  15.447  1.00 16.690          C  
ATOM   2764  C   ASP A 177      12.939  19.719  16.499  1.00 16.360          C  
ATOM   2765  O   ASP A 177      12.943  20.015  17.694  1.00 16.260          O  
ATOM   2766  CB  ASP A 177      11.947  21.962  15.969  1.00 23.390          C  
ATOM   2767  CG  ASP A 177      11.978  23.168  15.020  1.00 23.390          C  
ATOM   2768  OD1 ASP A 177      12.943  23.306  14.285  1.00 23.390          O  
ATOM   2769  OD2 ASP A 177      11.043  23.934  15.027  1.00 23.390          O  
ATOM   2770  H   ASP A 177      12.889  20.647  13.358  1.00 20.110          H  
ATOM   2771  HA  ASP A 177      13.822  21.230  15.287  1.00 20.030          H  
ATOM   2772 1HB  ASP A 177      10.917  21.616  16.080  1.00 28.070          H  
ATOM   2773 2HB  ASP A 177      12.296  22.277  16.952  1.00 28.070          H  
ATOM   2774  N   GLU A 178      13.185  18.466  16.086  1.00 16.330          N  
ATOM   2775  CA  GLU A 178      13.345  17.386  17.069  1.00 16.170          C  
ATOM   2776  C   GLU A 178      14.790  17.163  17.512  1.00 15.890          C  
ATOM   2777  O   GLU A 178      15.069  16.273  18.310  1.00 15.640          O  
ATOM   2778  CB  GLU A 178      12.727  16.070  16.578  1.00 22.700          C  
ATOM   2779  CG  GLU A 178      11.203  16.103  16.435  1.00 22.700          C  
ATOM   2780  CD  GLU A 178      10.513  16.354  17.752  1.00 22.700          C  
ATOM   2781  OE1 GLU A 178      11.019  15.893  18.755  1.00 22.700          O  
ATOM   2782  OE2 GLU A 178       9.473  16.968  17.764  1.00 22.700          O  
ATOM   2783  H   GLU A 178      13.173  18.226  15.084  1.00 19.600          H  
ATOM   2784  HA  GLU A 178      12.781  17.672  17.960  1.00 19.400          H  
ATOM   2785 1HB  GLU A 178      13.142  15.816  15.595  1.00 27.240          H  
ATOM   2786 2HB  GLU A 178      12.986  15.260  17.262  1.00 27.240          H  
ATOM   2787 1HG  GLU A 178      10.920  16.878  15.719  1.00 27.240          H  
ATOM   2788 2HG  GLU A 178      10.874  15.147  16.056  1.00 27.240          H  
ATOM   2789  N   ASP A 179      15.713  17.995  17.035  1.00 16.090          N  
ATOM   2790  CA  ASP A 179      17.133  17.863  17.369  1.00 16.040          C  
ATOM   2791  C   ASP A 179      17.409  17.915  18.866  1.00 15.900          C  
ATOM   2792  O   ASP A 179      18.315  17.243  19.357  1.00 15.880          O  
ATOM   2793  CB  ASP A 179      17.946  18.991  16.734  1.00 22.480          C  
ATOM   2794  CG  ASP A 179      18.137  18.888  15.234  1.00 22.480          C  
ATOM   2795  OD1 ASP A 179      17.904  17.828  14.663  1.00 22.480          O  
ATOM   2796  OD2 ASP A 179      18.506  19.897  14.652  1.00 22.480          O  
ATOM   2797  H   ASP A 179      15.411  18.711  16.391  1.00 19.310          H  
ATOM   2798  HA  ASP A 179      17.486  16.904  16.991  1.00 19.250          H  
ATOM   2799 1HB  ASP A 179      17.467  19.947  16.960  1.00 26.970          H  
ATOM   2800 2HB  ASP A 179      18.931  19.019  17.203  1.00 26.970          H  
ATOM   2801  N   ASP A 180      16.626  18.697  19.599  1.00 15.980          N  
ATOM   2802  CA  ASP A 180      16.839  18.856  21.026  1.00 16.060          C  
ATOM   2803  C   ASP A 180      16.027  17.881  21.879  1.00 16.150          C  
ATOM   2804  O   ASP A 180      16.014  18.010  23.105  1.00 16.120          O  
ATOM   2805  CB  ASP A 180      16.490  20.285  21.434  1.00 22.450          C  
ATOM   2806  CG  ASP A 180      17.428  21.334  20.826  1.00 22.450          C  
ATOM   2807  OD1 ASP A 180      18.586  21.056  20.614  1.00 22.450          O  
ATOM   2808  OD2 ASP A 180      16.954  22.409  20.556  1.00 22.450          O  
ATOM   2809  H   ASP A 180      15.895  19.238  19.156  1.00 19.180          H  
ATOM   2810  HA  ASP A 180      17.895  18.684  21.231  1.00 19.270          H  
ATOM   2811 1HB  ASP A 180      15.466  20.506  21.125  1.00 26.940          H  
ATOM   2812 2HB  ASP A 180      16.528  20.370  22.520  1.00 26.940          H  
ATOM   2813  N   SER A 181      15.324  16.931  21.253  1.00 16.430          N  
ATOM   2814  CA  SER A 181      14.517  15.962  21.989  1.00 16.720          C  
ATOM   2815  C   SER A 181      15.337  14.692  22.267  1.00 17.020          C  
ATOM   2816  O   SER A 181      15.732  14.010  21.320  1.00 17.200          O  
ATOM   2817  CB  SER A 181      13.287  15.582  21.179  1.00 23.290          C  
ATOM   2818  OG  SER A 181      12.403  16.666  21.021  1.00 23.290          O  
ATOM   2819  H   SER A 181      15.353  16.847  20.232  1.00 19.720          H  
ATOM   2820  HA  SER A 181      14.165  16.428  22.900  1.00 20.060          H  
ATOM   2821 1HB  SER A 181      13.596  15.228  20.193  1.00 27.950          H  
ATOM   2822 2HB  SER A 181      12.768  14.755  21.669  1.00 27.950          H  
ATOM   2823  HG  SER A 181      11.746  16.377  20.343  1.00 27.950          H  
ATOM   2824  N   PRO A 182      15.635  14.335  23.534  1.00 17.230          N  
ATOM   2825  CA  PRO A 182      16.397  13.158  23.898  1.00 17.710          C  
ATOM   2826  C   PRO A 182      15.632  11.935  23.438  1.00 18.000          C  
ATOM   2827  O   PRO A 182      14.400  11.988  23.361  1.00 17.850          O  
ATOM   2828  CB  PRO A 182      16.458  13.224  25.427  1.00 26.570          C  
ATOM   2829  CG  PRO A 182      16.193  14.672  25.767  1.00 26.570          C  
ATOM   2830  CD  PRO A 182      15.235  15.160  24.696  1.00 26.570          C  
ATOM   2831  HA  PRO A 182      17.396  13.203  23.442  1.00 21.250          H  
ATOM   2832 1HB  PRO A 182      15.750  12.523  25.855  1.00 31.880          H  
ATOM   2833 2HB  PRO A 182      17.453  12.899  25.765  1.00 31.880          H  
ATOM   2834 1HG  PRO A 182      15.767  14.753  26.780  1.00 31.880          H  
ATOM   2835 2HG  PRO A 182      17.133  15.243  25.773  1.00 31.880          H  
ATOM   2836 1HD  PRO A 182      14.187  14.976  24.965  1.00 31.880          H  
ATOM   2837 2HD  PRO A 182      15.454  16.212  24.559  1.00 31.880          H  
ATOM   2838  N   ARG A 183      16.340  10.855  23.138  1.00 18.520          N  
ATOM   2839  CA  ARG A 183      15.653   9.639  22.738  1.00 18.970          C  
ATOM   2840  C   ARG A 183      14.675   9.209  23.814  1.00 19.500          C  
ATOM   2841  O   ARG A 183      14.975   9.284  25.007  1.00 19.790          O  
ATOM   2842  CB  ARG A 183      16.645   8.512  22.467  1.00 26.380          C  
ATOM   2843  CG  ARG A 183      17.444   8.041  23.701  1.00 26.380          C  
ATOM   2844  CD  ARG A 183      18.415   6.947  23.395  1.00 26.380          C  
ATOM   2845  NE  ARG A 183      19.178   6.593  24.594  1.00 26.380          N  
ATOM   2846  CZ  ARG A 183      20.150   5.654  24.680  1.00 26.380          C  
ATOM   2847  NH1 ARG A 183      20.490   4.904  23.652  1.00 26.380          N  
ATOM   2848  NH2 ARG A 183      20.783   5.484  25.831  1.00 26.380          N  
ATOM   2849  H   ARG A 183      17.348  10.881  23.194  1.00 22.220          H  
ATOM   2850  HA  ARG A 183      15.094   9.837  21.821  1.00 22.760          H  
ATOM   2851 1HB  ARG A 183      16.103   7.647  22.078  1.00 31.650          H  
ATOM   2852 2HB  ARG A 183      17.354   8.822  21.703  1.00 31.650          H  
ATOM   2853 1HG  ARG A 183      17.999   8.881  24.112  1.00 31.650          H  
ATOM   2854 2HG  ARG A 183      16.779   7.659  24.461  1.00 31.650          H  
ATOM   2855 1HD  ARG A 183      17.879   6.060  23.047  1.00 31.650          H  
ATOM   2856 2HD  ARG A 183      19.114   7.277  22.625  1.00 31.650          H  
ATOM   2857  HE  ARG A 183      18.980   7.126  25.431  1.00 31.650          H  
ATOM   2858 1HH1 ARG A 183      20.018   4.986  22.735  1.00 31.650          H  
ATOM   2859 2HH1 ARG A 183      21.235   4.232  23.759  1.00 31.650          H  
ATOM   2860 1HH2 ARG A 183      20.541   6.049  26.634  1.00 31.650          H  
ATOM   2861 2HH2 ARG A 183      21.521   4.797  25.893  1.00 31.650          H  
ATOM   2862  N   GLN A 184      13.528   8.704  23.367  1.00 19.760          N  
ATOM   2863  CA  GLN A 184      12.432   8.196  24.186  1.00 20.390          C  
ATOM   2864  C   GLN A 184      11.646   9.291  24.915  1.00 20.450          C  
ATOM   2865  O   GLN A 184      10.807   8.981  25.764  1.00 20.070          O  
ATOM   2866  CB  GLN A 184      12.925   7.203  25.259  1.00 28.290          C  
ATOM   2867  CG  GLN A 184      13.859   6.091  24.770  1.00 28.290          C  
ATOM   2868  CD  GLN A 184      13.340   5.343  23.620  1.00 28.290          C  
ATOM   2869  OE1 GLN A 184      12.119   5.162  23.450  1.00 28.290          O  
ATOM   2870  NE2 GLN A 184      14.275   4.874  22.783  1.00 28.290          N  
ATOM   2871  H   GLN A 184      13.366   8.692  22.352  1.00 23.710          H  
ATOM   2872  HA  GLN A 184      11.731   7.688  23.525  1.00 24.470          H  
ATOM   2873 1HB  GLN A 184      13.426   7.742  26.061  1.00 33.950          H  
ATOM   2874 2HB  GLN A 184      12.059   6.716  25.705  1.00 33.950          H  
ATOM   2875 1HG  GLN A 184      14.807   6.509  24.492  1.00 33.950          H  
ATOM   2876 2HG  GLN A 184      14.001   5.385  25.588  1.00 33.950          H  
ATOM   2877 1HE2 GLN A 184      14.028   4.353  21.958  1.00 33.950          H  
ATOM   2878 2HE2 GLN A 184      15.245   5.038  22.970  1.00 33.950          H  
ATOM   2879  N   ILE A 185      11.869  10.557  24.571  1.00 21.050          N  
ATOM   2880  CA  ILE A 185      11.085  11.633  25.163  1.00 21.340          C  
ATOM   2881  C   ILE A 185      10.052  12.138  24.170  1.00 22.110          C  
ATOM   2882  O   ILE A 185      10.387  12.527  23.053  1.00 22.600          O  
ATOM   2883  CB  ILE A 185      11.998  12.783  25.632  1.00 29.760          C  
ATOM   2884  CG1 ILE A 185      13.067  12.241  26.641  1.00 29.760          C  
ATOM   2885  CG2 ILE A 185      11.187  13.949  26.221  1.00 29.760          C  
ATOM   2886  CD1 ILE A 185      12.542  11.580  27.908  1.00 29.760          C  
ATOM   2887  H   ILE A 185      12.607  10.787  23.896  1.00 25.260          H  
ATOM   2888  HA  ILE A 185      10.538  11.250  26.015  1.00 25.610          H  
ATOM   2889  HB  ILE A 185      12.553  13.147  24.767  1.00 35.710          H  
ATOM   2890 1HG1 ILE A 185      13.681  11.505  26.117  1.00 35.710          H  
ATOM   2891 2HG1 ILE A 185      13.696  13.071  26.942  1.00 35.710          H  
ATOM   2892 1HG2 ILE A 185      11.870  14.745  26.510  1.00 35.710          H  
ATOM   2893 2HG2 ILE A 185      10.489  14.333  25.472  1.00 35.710          H  
ATOM   2894 3HG2 ILE A 185      10.626  13.619  27.090  1.00 35.710          H  
ATOM   2895 1HD1 ILE A 185      13.390  11.252  28.508  1.00 35.710          H  
ATOM   2896 2HD1 ILE A 185      11.948  12.282  28.486  1.00 35.710          H  
ATOM   2897 3HD1 ILE A 185      11.938  10.712  27.659  1.00 35.710          H  
ATOM   2898  N   ASP A 186       8.795  12.138  24.597  1.00 22.310          N  
ATOM   2899  CA  ASP A 186       7.692  12.557  23.749  1.00 23.130          C  
ATOM   2900  C   ASP A 186       7.334  14.026  23.931  1.00 23.550          C  
ATOM   2901  O   ASP A 186       7.025  14.730  22.959  1.00 23.980          O  
ATOM   2902  OXT ASP A 186       7.268  14.490  25.070  1.00 34.700          O  
ATOM   2903  CB  ASP A 186       6.462  11.688  24.007  1.00 30.730          C  
ATOM   2904  CG  ASP A 186       6.591  10.258  23.463  1.00 30.730          C  
ATOM   2905  OD1 ASP A 186       7.366  10.024  22.552  1.00 30.730          O  
ATOM   2906  OD2 ASP A 186       5.896   9.406  23.955  1.00 30.730          O  
ATOM   2907  H   ASP A 186       8.607  11.806  25.532  1.00 26.770          H  
ATOM   2908  HA  ASP A 186       7.992  12.405  22.725  1.00 27.760          H  
ATOM   2909 1HB  ASP A 186       6.276  11.636  25.080  1.00 36.880          H  
ATOM   2910 2HB  ASP A 186       5.590  12.155  23.551  1.00 36.880          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 -843.916 99.8046 735.146 -54.4954 16.0886 43.172 315.215 -350.172 -1.70422 -11.4433 -292.808 -60.5597 -41.1662 -33.6329 -66.8244 -29.3601 0 6.95728 17.004 117.507 152.918 -34.512 50.5262 -153.131 33.3231 136.194 -249.867
TYR:NtermProteinFull_1 -7.487 0.82859 5.38194 -0.57039 0.02116 -0.01423 3.23944 -2.63021 -0.07714 -0.29192 -2.01785 0.05894 0 0 -1.70939 0 0 0.03534 0.04008 0 1.79315 0 0.07967 1.2797 0 0.21646 -1.82365
GLU_2 -5.95946 0.53646 5.82551 -0.24878 0.05162 0.40347 2.8047 -2.31337 -0.0172 -0.09416 -3.77965 -0.56636 0 0 0 -2.11224 0 -0.03961 0.08132 0 3.00763 -0.09926 0 -2.7348 -0.22071 0.34547 -5.12941
HIS_3 -8.71315 0.73618 6.81266 -0.41141 0.02571 0.26859 2.35644 -3.43295 -0 -0 -0.91235 -1.1954 0 0 -1.16544 0 0 0.00477 0.51783 0 2.3561 -0.48108 0 -0.45461 -0.17202 0.42608 -3.43404
THR_4 -3.88446 0.20517 4.2352 -0.21131 0.14756 0.07812 2.52649 -1.90615 -0 -0 -2.36903 -0.16583 0 0 -0.67935 -1.22786 0 -0.04866 0.00559 0.18463 0 0.08895 2.32812 -1.0874 0.01579 0.42642 -1.33803
ARG_5 -8.96866 0.78473 8.58134 -0.45376 0.07333 0.23726 3.39599 -3.68151 -0 -0 -3.11861 0.34363 0 0 -2.00484 0 0 -0.0418 0.93995 2.47872 0 -0.05452 0 -1.2888 -0.16523 0.86695 -2.07584
ASP_6 -4.78929 0.41641 6.32437 -0.11572 0.01719 0.3566 3.19782 -2.72615 -0 -0 -4.5688 -0.35846 0 0 0 -0.98511 0 0.16991 0.00462 0 2.2873 -0.24134 0 -2.3716 -0.27799 0.96352 -2.69673
ASP_7 -7.17699 0.68812 8.10216 -0.10534 0.00129 0.30979 3.87496 -3.46105 -0.0005 -0.00193 -6.35453 -0.65248 0 0 -2.16685 0 0 -0.09361 0.02449 0 1.91446 -0.02012 0 -2.3716 -0.3483 0.68423 -7.1538
HIS_D_8 -8.11377 0.77828 5.02383 -0.39746 0.04419 0.49508 1.50507 -2.76717 -0 -0 -2.03243 -0.40088 0 0 -0.63321 0 0 0.0421 0.04493 0 2.40111 -0.30866 0 -0.45461 -0.50318 0.71053 -4.56624
LYS_9 -6.56047 0.38103 5.11613 -0.39268 0.05231 0.17852 1.51474 -2.39671 -0.05484 -0.25824 -1.23747 0.06086 0 0 0 0 0 0.00896 0.01723 1.90957 0 -8e-05 0 -1.5107 0.36969 0.52841 -2.27375
ASN_10 -4.66141 0.66906 4.0664 -0.16539 0.00625 0.24253 1.86988 -2.0747 -0.02161 -0.14611 -0.30378 -0.26738 0 0 0 0 0 -0.01587 0.02098 0 1.72101 0.199 0 -0.93687 0.93733 0.52649 1.6658
PHE_11 -9.9459 1.32368 3.34583 -0.60684 0.03338 0.37299 1.6024 -3.00692 -0.03276 -0.08676 -1.12565 -0.1888 0 0 0 0 0 0.05341 0.09783 0 1.86268 0.04954 0 1.0402 0.58474 0.56896 -4.05798
VAL_12 -3.79592 0.59372 1.74148 -0.32259 0.23978 0.0705 0.87876 -1.36078 -0.02016 -0.13761 -0.38307 -0.63855 0 0 0 0 0 -0.00373 0.00328 0.19876 0 -0.25919 0 1.9342 0.08813 0.49115 -0.68182
ALA_13 -2.54367 0.2449 0.42156 -0.02011 0 0 0.12685 -0.69198 -0 -0 -0.42453 -0.42374 0 0 0 0 0 0.02088 0 0 0 -0.54192 0 1.8394 -0.19793 0.2386 -1.95169
SER_14 -1.83317 0.34771 1.78167 -0.0304 0 0.07004 0.67915 -0.90645 -0 -0 -0.63657 -0.28233 0 0 0 0 0 0.16186 0.00104 0.07349 0 -0.51069 0.6 -0.77834 -0.12597 0.18564 -1.20332
THR_15 -5.55595 0.95462 2.29736 -0.10355 0.04871 0.06393 0.72843 -1.55937 -0 -0 -0.33153 -0.41799 0 0 0 0 0 0.08435 0.12461 0.14954 0 -0.71793 2.34252 -1.0874 -0.30815 0.55708 -2.73071
ILE_16 -5.33132 0.53025 4.40636 -0.60857 0.41561 0.11631 2.17236 -2.10489 -0.0208 -0.15944 -1.88658 0.1843 0 0 0 0 0 -0.06775 0.00081 1.0129 0 -0.78199 0 0.73287 -0.37622 0.73951 -1.02629
LYS_17 -1.45293 0.11157 0.90132 -0.33629 0.04601 0.20064 0.01703 -0.49579 -0 -0 0.21388 -0.16624 0 0 0 0 0 -0.01804 0.00056 1.49064 0 0.24169 0 -1.5107 0.15246 0.40595 -0.19823
GLU_18 -4.14916 0.32558 5.56558 -0.28153 0.05236 0.34972 2.88382 -2.29443 -0.01256 -0.06539 -5.27662 -0.2215 0 0 0 -0.77919 0 0.04697 0.02194 0 3.03043 -0.17304 0 -2.7348 0.53203 0.45439 -2.72541
THR_19 -2.55007 0.19041 1.66292 -0.11496 0.04406 0.08363 0.22524 -0.86807 -0 -0 -0.53681 -0.58486 0 0 0 0 0 0.04426 0.04715 0.12028 0 -0.40258 2.32312 -1.0874 -0.07835 0.53457 -0.94745
ASP_20 -3.04015 0.33174 5.27684 -0.27015 0.23344 0.95755 1.99813 -1.99644 -0.00139 -0.02375 -4.74134 -2.35626 0 0 -0.42211 -0.69013 0 -0.0743 0.29695 0 2.33998 -0.51708 0 -2.3716 0.02335 0.70979 -4.33694
GLU_21 -1.96954 0.1915 2.28836 -0.20049 0.03223 0.2976 0.15331 -0.87752 -0.03753 -0.25093 0.24383 -0.57846 0 0 0 0 0 0.02707 0.01016 0 3.12701 -0.01453 0 -2.7348 0.24446 0.60093 0.55266
ASP_22 -3.57468 0.47528 5.08735 -0.11293 0.00141 0.32997 2.23237 -1.90014 -0.01489 -0.09062 -3.75282 -0.8615 0 0 -1.12346 -0.40539 0 0.12782 0.06802 0 3.08438 0.11344 0 -2.3716 1.25312 1.07843 -0.35644
PRO_23 -2.95634 0.63662 2.30347 -0.1038 0 0.0783 0.66145 -1.00663 -0.01152 -0.09899 0.12928 0.35535 0 0 0 0 0 -0.01891 0.11604 0.19168 0 -1.21539 0 -2.4119 1.2613 1.1876 -0.90239
GLY_24 -2.07808 0.32053 1.92249 -0.00024 0 0 0.5692 -0.98719 -0 -0 -0.09035 -0.13935 0 0 0 0 0 0.2102 0 0 0 -0.69179 0 0.83697 0.3643 0.30452 0.54122
LYS_25 -3.68439 0.34701 4.32845 -0.60465 0.21315 0.51948 2.38296 -1.89314 -0 -0 -4.50628 -0.14794 0 0 -0.51647 -0.71254 0 -0.09974 0.35046 1.74326 0 -0.13431 0 -1.5107 0.25676 0.40544 -3.26317
SER_26 -4.94202 0.63099 5.00139 -0.01745 0 0.02755 2.25491 -2.40277 -0.04141 -0.2579 -2.90229 -0.90956 0 0 -0.0729 -0.40539 0 -0.03313 0.00035 0.97586 0 -0.47057 0.65176 -0.77834 0.36329 0.44981 -2.87781
ASP_27 -5.09631 0.2676 6.13093 -0.22336 0.03112 0.76502 2.60123 -2.55889 -0 -0 -4.21643 -0.76134 0 0 -0.0729 -1.00512 0 0.02026 0.01966 0 1.62356 -0.4724 0 -2.3716 0.36209 0.43614 -4.52073
LYS_28 -4.81847 0.37245 6.68179 -0.54254 0.16802 0.33707 2.33458 -2.3977 -0.02576 -0.15116 -3.68223 -0.17146 0 0 -1.93272 0 0 0.06296 0.17176 2.65058 0 0.2274 0 -1.5107 0.29956 0.59153 -1.33504
LYS_29 -4.5798 0.39362 6.61998 -0.59165 0.20612 0.23174 2.85235 -2.54053 -0.04144 -0.2425 -6.05687 0.43477 0 0 0 -0.69013 0 -0.08304 0.07143 2.21503 0 0.00418 0 -1.5107 0.14751 0.62289 -2.53704
GLN_30 -3.38586 0.12707 3.57335 -0.23287 0.02545 0.16451 1.35535 -1.57482 -0.01968 -0.14594 -1.8003 -0.65169 0 0 0 -0.8636 0 0.0212 0.01927 0 2.90301 -0.07691 0 -0.18838 -0.3381 0.63952 -0.44942
THR_31 -4.75287 0.55576 4.27982 -0.22949 0.2284 0.09651 2.89653 -2.13306 -0.00824 -0.09406 -2.51249 -0.97978 0 0 -1.88039 -0.63598 0 0.02083 0.16173 2.16447 0 0.07775 2.2936 -1.0874 -0.10704 0.57958 -1.06581
SER_32 -5.37837 0.42536 5.15532 -0.02809 0.01243 0.02833 3.22923 -2.31583 -0.00298 -0.06187 -3.08728 0.03746 0 0 -0.69133 0 0 -0.04018 0.17654 0.54124 0 -0.12318 0.61533 -0.77834 -0.26045 0.51357 -2.03309
SER_33 -4.40633 0.3708 4.39276 -0.0312 0 0.05352 2.09536 -2.11511 -0.01107 -0.04406 -0.96175 -0.30833 0 0 -0.87031 -0.63598 0 -0.01817 0.00127 0.18792 0 -0.45342 1.74509 -0.77834 -0.35639 0.44015 -1.70358
LYS_34 -4.59435 0.75521 4.68979 -0.37666 0.04448 0.1689 1.88407 -1.72322 -0.01864 -0.05623 -1.89869 0.31412 0 0 0 0 0 0.01959 0.47214 2.62102 0 0.20053 0 -1.5107 -0.16619 0.51097 1.33614
ASP_35 -3.41895 0.51105 3.0218 -0.09715 0.01019 0.28356 0.85331 -1.33644 -0.02971 -0.10029 -0.35336 0.01817 0 0 0 0 0 -0.01468 0.00615 0 1.85189 -0.36158 0 -2.3716 -0.18992 0.51364 -1.2039
VAL_36 -2.34706 0.62041 0.75004 -0.27762 0.18959 0.06236 0.00488 -0.69441 -0 -0 0.77544 -0.36518 0 0 0 0 0 0.1401 0.00085 0.20576 0 -0.74116 0 1.9342 -0.34336 0.55391 0.46876
ALA_37 -3.41763 1.22919 2.67364 -0.02333 0 0 1.5519 -1.77982 -0 -0 -0.75335 -0.34296 0 0 0 0 0 0.36438 0 0 0 -0.23522 0 1.8394 0.77081 1.589 3.46602
PRO_38 -5.25522 0.79201 3.10053 -0.09072 0.00034 0.05671 0.16276 -1.16831 -0 -0 0.4345 0.74403 0 0 0 0 0 -0.07298 0.01029 0.41479 0 0.02043 0 -2.4119 0.81513 1.39468 -1.05293
ASP_39 -3.77024 0.46937 4.49357 -0.12971 0.05032 0.39932 1.92138 -2.07442 -1e-05 -5e-05 -2.50543 -1.60114 0 0 -0.49545 -0.53884 0 0.00548 0.01135 0 2.86113 0.35341 0 -2.3716 0.20447 0.55454 -2.16255
PHE_40 -3.67217 0.36077 2.82677 -0.87539 0.06866 0.1302 1.02774 -1.50069 -0 -0 -1.15242 -0.49664 0 0 -0.49545 0 0 -0.06054 0.2242 0 2.06944 0.11926 0 1.0402 0.06142 0.49126 0.16661
MET_41 -7.00797 0.71913 2.92722 -0.30966 0.04903 0.14355 0.56966 -2.02218 -0 -0 0.086 -0.15627 0 0 0 0 0 -0.08032 0.23722 1.98647 0 0.25315 0 0.60916 0.23285 0.81464 -0.94833
PRO_42 -4.65482 0.82997 2.22342 -0.20533 0.00692 0.14601 0.63727 -0.77607 -0.0005 -0.00193 -0.07033 0.07727 0 0 0 0 0 0.18174 0.01611 0.29445 0 -0.72668 0 -2.4119 0.56859 0.86625 -2.99956
TRP_43 -5.00745 0.76374 1.06661 -0.85218 0.45306 0.5555 0.34708 -1.11455 -0 -0 0.00087 -0.88579 0 0 0 0 0 0.02413 0.01187 0 3.34208 -0.04141 0 1.6906 0.29391 1.06841 1.71648
PRO_44 -5.77039 0.9283 3.80203 -0.15403 0.00101 0.10519 0.60649 -1.44655 -0 -0 -1.59975 0.17522 0 0 0 0 0 0.08763 0.06891 0.29622 0 -1.06098 0 -2.4119 -0.13776 1.18026 -5.33009
SER_45 -3.84452 0.48613 5.39258 -0.0268 0 0.04435 3.17876 -2.30597 -0 -0 -3.38517 -1.01599 0 0 -1.32351 0 0 0.0137 0.02133 1.79842 0 -0.15029 0.61892 -0.77834 -0.66651 0.45811 -1.48481
ALA_46 -3.44824 0.48022 3.48977 -0.02204 0 0 2.0873 -1.90434 -0 -2e-05 -1.44471 -0.3981 0 0 0 0 0 -0.05385 0 0 0 -0.41988 0 1.8394 -0.56471 0.30861 -0.0506
ASP_47 -3.74581 0.42479 4.32062 -0.11498 0.00907 0.35246 1.8188 -2.08074 -0.00028 -0.00576 -1.77423 -0.48272 0 0 -0.51137 0 0 -0.09868 0.00185 0 1.74314 -0.01112 0 -2.3716 -0.46278 0.3149 -2.67442
GLU_48 -5.85217 0.45753 6.85882 -0.19524 0.02618 0.26446 3.41772 -3.12677 -0 -0 -3.73974 -0.52333 0 0 -0.81214 0 0 0.13833 0.01503 0 4.50888 -0.23513 0 -2.7348 -0.29476 0.32474 -1.50239
ALA_49 -5.33722 0.20422 4.5274 -0.02223 0 0 2.63151 -2.59845 -0.0172 -0.09414 -1.45064 -0.39055 0 0 0 0 0 -0.03181 0 0 0 -0.29906 0 1.8394 -0.41196 0.27485 -1.17589
ARG_50 -6.97427 0.55708 7.78834 -0.76065 0.24302 0.46098 3.50729 -3.5457 -0.00028 -0.00576 -3.94304 0.12537 0 0 0 -1.62572 0 0.14442 0.28825 3.85103 0 -0.03836 0 -1.2888 -0.33028 0.54147 -1.00561
ALA_51 -4.30119 0.16979 4.73877 -0.02242 0 0 2.57987 -2.50018 -0.01949 -0.16355 -2.07271 -0.37736 0 0 0 0 0 -0.01749 0 0 0 -0.35576 0 1.8394 -0.34698 0.50021 -0.34909
LEU_52 -7.60702 0.8494 5.75058 -0.92028 0.61343 0.36922 3.10561 -3.14173 -0 -0 -2.00236 0.09609 0 0 0 0 0 0.19541 0.13072 1.86688 0 -0.20856 0 0.18072 -0.31524 0.441 -0.59615
ARG_53 -9.55345 0.92298 9.72032 -0.70873 0.10987 0.42632 4.54216 -4.43408 -0.00607 -0.07674 -4.0989 0.51577 0 0 -0.98038 0 0 0.06784 0.73752 2.42667 0 -0.16167 0 -1.2888 -0.18011 0.83835 -1.18113
GLU_54 -4.67729 0.44718 5.14903 -0.21077 0.02339 0.28085 2.29607 -2.5063 -0.03817 -0.24404 -1.61574 -0.58157 0 0 0 0 0 0.22193 0.02617 0 3.01526 -0.27137 0 -2.7348 -0.49381 0.68677 -1.2272
LYS_55 -5.2492 0.49185 5.63507 -0.29456 0.02386 0.12875 2.9732 -2.62942 -0 -0 -1.63676 -0.02686 0 0 0 0 0 -0.02434 0.00931 1.74175 0 -0.06028 0 -1.5107 -0.60943 0.33874 -0.69902
MET_56 -9.15305 0.9982 6.62048 -0.73108 0.24691 0.32661 3.64222 -3.38727 -0 -0 -2.32776 -0.10163 0 0 -0.47095 0 0 -0.03819 0.01614 2.52516 0 -0.08975 0 0.60916 -0.40022 0.37383 -1.3412
LYS_57 -5.58995 0.64412 6.49517 -0.39915 0.07822 0.19153 2.41736 -2.83315 -0.02039 -0.12688 -1.6416 -0.04095 0 0 0 0 0 -0.03003 0.07421 1.60816 0 0.00035 0 -1.5107 0.24346 0.40184 -0.03838
SER_58 -2.209 0.11433 3.07485 -0.02877 5e-05 0.04778 1.1786 -1.38335 -0.01868 -0.08049 0.19229 -1.028 0 0 0 0 0 0.08067 0.00535 0.20485 0 -0.21869 0.60452 -0.77834 0.01754 0.27779 0.0533
LYS_59 -4.27661 0.29747 3.75171 -0.33074 0.0586 0.19152 1.95919 -1.80791 -0 -0 -1.01288 -0.23172 0 0 0 0 0 -0.05801 0.02163 1.7659 0 -0.00314 0 -1.5107 -0.5237 0.24458 -1.46481
THR_60 -5.93835 0.98367 4.51181 -0.18182 0.13037 0.06713 1.99834 -2.41099 -0.02173 -0.15591 -1.62264 -0.27308 0 0 -0.47095 0 0 0.10143 0.13751 0.06382 0 0.02213 2.479 -1.0874 -0.27391 0.98322 -0.95835
PRO_61 -3.06797 0.49078 1.68568 -0.20893 0.01962 0.15435 0.95032 -0.882 -0 -0 -1.97387 -0.14915 0 0 -0.60773 0 0 0.00788 0.01114 0.39438 0 -0.27592 0 -2.4119 0.02257 1.15777 -4.68299
LEU_62 -2.58841 0.08507 1.62572 -0.45393 0.14222 0.09058 0.26758 -0.93595 -0.002 -0.00571 0.05477 -0.0177 0 0 0 0 0 -0.00735 0.09282 0.6472 0 0.01387 0 0.18072 0.07765 0.56653 -0.16632
MET_63 -3.02263 0.24705 1.58302 -0.49358 0.12463 0.06082 0.59956 -1.04015 -0 -0 0.06383 -0.00782 0 0 0 0 0 0.0137 0.00271 1.61214 0 0.06258 0 0.60916 -0.14494 0.34542 0.61549
LEU_64 -1.57709 0.08125 1.20152 -0.48452 0.22486 0.11643 0.11641 -0.66239 -0.0098 -0.09648 0.42745 0.12105 0 0 0 0 0 -0.02301 0.05815 0.3201 0 -0.2165 0 0.18072 -0.05335 0.23437 -0.04084
THR_65 -2.22607 0.17168 2.20762 -0.11133 0.07292 0.07523 0.85447 -1.1022 -0.0078 -0.09077 -0.5894 -0.54615 0 0 0 0 0 -0.01104 0.01807 0.14667 0 -0.69246 2.26954 -1.0874 -0.11583 0.415 -0.34925
LYS_66 -1.50519 0.04898 1.58679 -0.29778 0.02881 0.13165 0.43436 -0.76328 -0.01064 -0.07399 -0.63657 0.09991 0 0 0 0 0 0.00568 0.00391 1.94247 0 -0.02311 0 -1.5107 -0.35659 0.31247 -0.58282
THR_67 -3.67822 0.37587 1.47923 -0.15751 0.05786 0.0591 0.47814 -1.18886 -0.01642 -0.13222 -0.03906 -0.1829 0 0 0 0 0 -0.07089 0.01983 0.06398 0 0.04069 2.2856 -1.0874 -0.39291 0.22564 -1.86046
THR_68 -1.79891 0.20042 1.14497 -0.17773 0.08362 0.06506 0.29368 -0.81016 -0.01064 -0.07399 0.26237 -0.18261 0 0 0 0 0 -0.02246 0.008 0.05783 0 0.22247 2.34204 -1.0874 -0.13921 0.28675 0.6641
VAL_69 -5.22806 0.69759 0.87471 -0.30883 0.20154 0.06202 0.3423 -1.25722 -0 -0 0.35087 -0.36718 0 0 0 0 0 0.07182 0.00696 0.06984 0 -0.41532 0 1.9342 -0.09342 0.35052 -2.70765
GLU_70 -1.68755 0.22471 1.66225 -0.19151 0.02659 0.27852 0.6394 -0.76995 -0.00256 -0.03925 -0.53517 -0.5839 0 0 -0.52588 0 0 0.06071 0.00537 0 2.91599 -0.07215 0 -2.7348 0.09968 1.23554 0.00606
GLU_71 -4.76772 0.52819 4.92716 -0.23447 0.02488 0.22605 2.06702 -1.99972 -0 -0 -3.79103 -0.38182 0 0 0 -0.53033 0 0.18474 0.00237 0 3.70089 -0.16211 0 -2.7348 0.44338 1.6747 -0.82262
LYS_72 -6.40675 1.09338 3.71387 -0.48363 0.21548 0.36982 1.21122 -1.6351 -0 -0 0.07746 -0.32918 0 0 0 0 0 0.07762 0.0152 2.07586 0 0.14085 0 -1.5107 0.31362 1.75136 0.6904
PRO_73 -4.99785 0.50984 4.25621 -0.11844 0.00135 0.08612 2.56812 -1.73613 -0 -0 -3.36567 0.24301 0 0 0 0 0 -0.10018 0.00974 0.14752 0 -0.9593 0 -2.4119 -0.25622 1.28006 -4.84371
LYS_74 -5.13961 0.19775 5.00691 -0.47666 0.12925 0.31828 2.8044 -2.19415 -0 -0 -2.54136 -0.16657 0 0 0 0 0 0.26601 0.24198 2.21284 0 0.07254 0 -1.5107 -0.40455 0.52539 -0.65824
GLY_75 -3.32419 0.32491 2.9662 -0.00152 0 0 1.96448 -1.56391 -0 -0 -1.48788 -0.34095 0 0 0 0 0 0.04418 0 0 0 -1.10259 0 0.83697 0.50662 0.60561 -0.57207
GLY_76 -2.60579 0.46015 2.36662 -0.0001 0 0 1.02972 -1.28522 -0 -0 -0.5602 -0.2884 0 0 0 0 0 -0.07457 0 0 0 -1.54025 0 0.83697 1.28404 0.49772 0.12071
LYS_77 -5.20456 0.38557 3.72572 -0.45716 0.08723 0.2944 1.57236 -1.71746 -0.02541 -0.15644 -1.23929 0.568 0 0 0 0 0 0.05876 0.10238 1.99682 0 -0.00687 0 -1.5107 0.51216 0.36098 -0.65352
SER_78 -2.78641 0.17627 3.7765 -0.03096 0 0.05523 2.17855 -1.57638 -0.01883 -0.23191 -1.84698 -1.00526 0 0 -0.83286 -0.56061 0 -0.05446 0.06634 0.72759 0 0.13018 0.71521 -0.77834 -0.4628 0.38257 -1.97733
SER_79 -1.75412 0.06542 2.04114 -0.03247 0.00207 0.05589 0.43445 -0.90066 -0.01709 -0.27274 0.54541 -1.03443 0 0 0 0 0 0.00823 0.00199 0.37705 0 -0.25949 0.60004 -0.77834 -0.53852 0.30952 -1.14666
GLU_80 -3.46303 0.35313 4.02197 -0.22795 0.05322 0.36668 1.48971 -1.63823 -0 -0 -0.71603 -0.56044 0 0 -0.83286 -0.56061 0 -0.02805 0.29489 0 3.57124 -0.23887 0 -2.7348 -0.60229 0.34798 -1.10435
SER_81 -1.47292 0.09145 2.05215 -0.02968 0.03389 0.03012 0.51905 -0.90997 -0.03859 -0.26534 0.65158 -0.07123 0 0 0 0 0 -0.0519 0.02269 0.05719 0 0.14261 0.60482 -0.77834 -0.15787 0.42047 0.85017
GLU_82 -2.63914 0.27483 1.98904 -0.22869 0.04423 0.36643 0.36437 -1.01523 -0 -0 0.55406 -0.49585 0 0 0 0 0 0.29101 0.06764 0 2.87871 0.32002 0 -2.7348 0.41963 0.27812 0.73437
PHE_83 -4.38229 0.46768 2.12961 -0.57724 0.03481 0.31902 0.63903 -1.17787 -0 -0 0.97303 0.22453 0 0 0 0 0 -0.02336 0.00718 0 1.60974 -0.33621 0 1.0402 0.60213 0.23626 1.78622
ARG_84 -5.394 0.73602 4.71655 -0.6342 0.13833 0.36972 1.86589 -1.96602 -0 -0 -1.95449 0.59896 0 0 -1.43104 0 0 1.5308 0.72585 2.58112 0 -0.24439 0 -1.2888 5.98554 1.15552 7.49135
PRO_85 -5.0048 1.01937 2.66564 -0.21783 0.01336 0.15755 0.90274 -1.34582 -0 -0 -0.57826 -0.03243 0 0 0 0 0 0.44695 0.02887 0.18284 0 -0.25989 0 -2.4119 5.75885 1.74809 3.07333
PRO_86 -3.45859 0.4988 1.12755 -0.20538 0.08009 0.15237 0.04041 -0.50081 -0 -0 0.36865 -0.25747 0 0 0 0 0 -0.00772 0.00895 0.48546 0 0.2343 0 -2.4119 0.88452 0.91872 -2.04204
VAL_87 -6.51525 1.72462 1.30631 -0.32978 0.42018 0.08034 0.93186 -1.66953 -0.00993 -0.06811 0.60951 -1.08568 0 0 0 0 0 0.14973 0.00193 0.88681 0 0.50514 0 1.9342 1.05382 1.07309 0.99925
PRO_88 -5.95865 1.08481 3.49869 -0.06305 0 0.04171 1.04732 -1.46415 -0 -0 -0.26235 0.59314 0 0 0 0 0 0.44891 0.0509 0.07325 0 0.6117 0 -2.4119 0.95019 2.43217 0.67269
ILE_89 -8.02507 1.80307 2.8244 -0.64482 0.4438 0.22373 0.69752 -2.17656 -0 -0 -0.09798 -0.02777 0 0 0 0 0 0.13188 0.05213 3.2403 0 -0.62071 0 0.73287 0.61573 3.80355 2.97607
HIS_D_90 -8.43451 0.87792 7.63624 -0.33385 0.00267 0.37101 3.24086 -3.637 -0.03164 -0.18422 -4.79302 -0.31386 0 0 -1.09036 0 0 0.26214 0.03622 0 2.00169 -0.23736 0 -0.45461 -0.09611 3.07881 -2.09897
ARG_91 -6.8087 0.20015 6.73506 -0.58194 0.09338 0.32688 3.35654 -2.88397 -0.02166 -0.15619 -3.69473 0.04946 0 0 -0.68949 0 0 0.0874 0.02903 2.2973 0 -0.20201 0 -1.2888 -0.09611 1.04984 -2.19858
LYS_92 -7.50363 0.80823 7.89988 -0.42005 0.11367 0.18182 2.99248 -3.02178 -0 -0 -5.47309 0.3256 0 0 0 -0.53033 0 0.03907 0.4484 2.93849 0 -0.05137 0 -1.5107 -0.1244 0.93016 -1.95757
TYR_93 -6.06065 0.82056 3.83229 -0.75042 0.06478 0.0779 1.97806 -2.04046 -0.00256 -0.03925 -0.39818 -0.48722 0 0 0 0 0 0.06275 0.03947 0 2.32151 -0.15064 3e-05 1.2797 0.03647 1.03933 1.62348
ASN_94 -3.13154 0.37239 2.45085 -0.31428 0.03983 0.64854 0.79324 -1.3081 -0.0176 -0.1415 -1.0869 -0.68437 0 0 -0.52588 0 0 0.08727 0.04192 0 2.16945 -0.09626 0 -0.93687 0.21296 0.82904 -0.59778
ILE_95 -5.41349 1.44881 3.77494 -0.64599 0.33893 0.17988 1.39195 -2.10585 -0 -2e-05 -0.45484 -0.47938 0 0 0 0 0 -0.00947 0.86763 1.03331 0 0.02704 0 0.73287 0.27738 2.45275 3.41645
GLN_96 -3.04285 0.64769 3.47354 -0.74759 0.16759 0.57123 1.51411 -1.67403 -0.01297 -0.16502 -2.05835 -0.37994 0 0 -0.98856 0 0 0.06616 0.30762 0 2.58303 0.13816 0 -0.18838 0.54853 2.26151 3.02148
THR_97 -3.94126 0.46794 3.47605 -0.14961 0.05006 0.05418 1.78154 -1.91185 -0.0176 -0.14152 -1.63328 -0.23615 0 0 -1.76717 0 0 -0.07144 0.20605 0.08826 0 0.06314 2.30232 -1.0874 0.21264 0.77295 -1.48216
THR_98 -4.23894 0.49896 4.26438 -0.12333 0.02549 0.08795 2.49329 -2.02938 -0.00234 -0.04882 -2.32877 -0.85674 0 0 -1.4681 0 0 -0.00855 0.00034 0.10377 0 1.16856 4.00047 -1.0874 0.82923 1.26452 2.54459
GLU_99 -5.24669 0.40469 6.65505 -0.25918 0.04605 0.27791 2.80872 -2.75398 -0.01206 -0.12194 -3.94939 -0.17073 0 0 0 -0.26333 0 -0.01807 0.07602 0 2.73931 -0.06536 0 -2.7348 0.73588 1.00263 -0.84927
GLU_100 -4.14352 0.09721 4.8569 -0.4801 0.20858 1.54199 2.05925 -2.00141 -0.02166 -0.15619 -2.16831 -2.50498 0 0 -1.20633 0 0 0.00675 0.01692 0 4.25269 -0.01806 0 -2.7348 -0.61533 0.38309 -2.62731
GLU_101 -6.02964 0.44823 6.05537 -0.36031 0.16715 0.46431 2.37973 -2.35316 -0.03517 -0.21166 -2.54701 -0.53552 0 0 0 0 0 0.14986 0.19923 0 3.9857 -0.00014 0 -2.7348 0.14725 0.47104 -0.33954
ASN_102 -6.6025 0.77474 5.51214 -0.3249 0.3289 0.57071 2.96894 -2.56991 -0 -0 -2.42039 -0.91676 0 0 -0.60314 -0.78485 0 0.02822 0.06727 0 2.11264 -0.49418 0 -0.93687 0.70765 0.74096 -1.84134
GLU_103 -3.07881 0.16866 2.88762 -0.24323 0.0559 0.4085 1.10589 -1.29617 -0.02914 -0.21544 0.0953 -0.45354 0 0 0 0 0 0.04175 0.05599 0 2.90046 0.27032 0 -2.7348 0.83189 0.6481 1.41926
GLU_104 -5.64318 0.55901 5.40725 -0.21492 0.00776 0.30932 2.30785 -2.17373 -0.00086 -0.01735 -1.70317 -0.43893 0 0 -0.60314 -0.78485 0 -0.11039 0.51813 0 4.24536 -0.1042 0 -2.7348 0.59356 0.79334 0.21207
GLU_105 -3.98287 0.31299 4.2886 -0.22889 0.05302 0.38854 1.63587 -1.70486 -0.01928 -0.14573 -0.05918 -0.52991 0 0 0 0 0 -0.01751 0.14984 0 2.93016 0.13571 0 -2.7348 0.05594 0.82281 1.35044
GLU_106 -6.516 0.6014 6.7398 -0.4523 0.19097 1.38943 2.19283 -2.78634 -0.01336 -0.09274 -2.00131 -3.00938 0 0 0 0 0 -0.08373 0.05702 0 3.88961 -0.29738 0 -2.7348 -0.3151 0.53535 -2.70604
THR_107 -5.52759 0.38351 5.20303 -0.224 0.19224 0.10025 2.54547 -2.65438 -0.01336 -0.09274 -1.9812 -1.33733 0 0 -1.5592 0 0 0.01375 0.22173 2.03034 0 -0.34702 2.55097 -1.0874 -0.4615 0.64389 -1.40054
ASP_108 -3.12448 0.35986 4.63681 -0.11692 0.00961 0.36067 2.05486 -1.88943 -0 -0 -4.61123 -0.36211 0 0 -0.44297 0 0 -0.01708 0.00128 0 2.26309 -0.23445 0 -2.3716 -0.31151 0.48554 -3.31007
SER_109 -3.80459 0.31127 3.59592 -0.02974 9e-05 0.04846 1.87985 -1.71135 -0 -0 -2.89254 -0.79548 0 0 -1.4441 0 0 -0.04579 0.01306 0.10074 0 -0.31667 1.71952 -0.77834 0.10039 0.42744 -3.62186
ALA_110 -3.71855 0.67888 1.82041 -0.02583 0.00135 0 1.61878 -1.53755 -0.00176 -0.0316 -0.1133 -0.36726 0 0 0 0 0 0.0084 0 0 0 0.57901 0 1.8394 1.17391 1.05505 2.97935
PRO_111 -3.70475 0.73019 3.36584 -0.12574 0.00236 0.09318 1.6069 -1.49978 -0.01349 -0.08437 -2.29161 0.214 0 0 0 0 0 -0.07043 0.02921 0.17021 0 -1.01119 0 -2.4119 0.44412 1.01507 -3.54218
GLU_112 -3.89025 0.25868 5.57949 -0.53854 0.18777 1.47019 2.28161 -2.12114 -0.00993 -0.05451 -4.23539 -3.0458 0 0 -1.07618 0 0 -0.09115 0.00443 0 3.05863 -0.21088 0 -2.7348 -0.43879 0.4369 -5.16966
SER_113 -2.34141 0.32838 2.74053 -0.03377 0.00998 0.06046 0.83589 -1.23106 -0 -0 0.32189 -0.82852 0 0 0 0 0 -0.0211 0.00315 0.46525 0 -0.02282 0.64063 -0.77834 -0.05214 0.31804 0.41503
SER_114 -2.83851 0.11407 3.40721 -0.03787 0.00133 0.04798 1.43639 -1.45206 -0.00993 -0.06811 -1.53608 -0.29169 0 0 0 0 0 -0.04274 0.00278 0.26068 0 -0.28999 1.76765 -0.77834 -0.39194 0.47835 -0.22082
LYS_115 -5.93624 0.47256 6.48989 -0.60937 0.16689 0.59181 3.01675 -2.73675 -0.01349 -0.08437 -2.11362 0.89572 0 0 -0.82977 0 0 -0.00252 0.34679 3.02913 0 0.03607 0 -1.5107 -0.44097 0.56656 1.33438
LYS_116 -3.65136 0.31232 4.62913 -0.26864 0.02931 0.09869 2.24658 -2.02793 -0 -0 -2.08261 0.10136 0 0 -1.76897 0 0 0.10122 0.22566 1.66078 0 0.20045 0 -1.5107 0.41651 0.52166 -0.76655
ARG_117 -5.55642 1.13563 3.33387 -1.04473 0.22462 0.53196 1.10437 -1.6181 -0.03268 -0.22491 -0.33963 0.67451 0 0 -0.7931 0 0 0.36152 0.46466 2.40421 0 0.11054 0 -1.2888 0.44357 1.13325 1.02436
PHE_118 -7.38632 1.43978 2.58781 -0.62727 0.04495 0.33141 1.98735 -1.73489 -0 -0 -1.19259 0.23437 0 0 -0.7931 0 0 0.02956 0.00043 0 2.33939 -0.01596 0 1.0402 0.34773 1.41231 0.04515
ARG_119 -4.71318 0.26388 5.15628 -0.86202 0.12278 0.42625 2.28791 -2.18324 -0.00797 -0.04874 -2.1573 0.39717 0 0 -0.28718 0 0 0.01889 0.32463 2.43172 0 0.09334 0 -1.2888 0.45337 1.14846 1.57626
ILE_120 -5.55019 0.38374 1.93724 -0.47904 0.28691 0.11544 0.93214 -1.47261 -0 -0 -0.79283 -0.09719 0 0 -0.28718 0 0 0.01541 0.07912 0.39062 0 -0.59567 0 0.73287 -0.17802 0.88508 -3.69417
SER_121 -4.01803 0.26066 4.51401 -0.03203 0.00061 0.059 2.4088 -2.20306 -0.00797 -0.04874 -3.14323 -0.82856 0 0 0 0 0 -0.04767 7e-05 0.25348 0 0.14786 0.60245 -0.77834 0.14819 0.61146 -2.10102
VAL_122 -5.30916 0.73661 1.22009 -0.31529 0.18677 0.0667 0.90956 -1.23534 -0 -0 0.5046 -0.65228 0 0 0 0 0 -0.01086 0.00018 0.16284 0 -0.29013 0 1.9342 0.14816 0.74339 -1.19996
SER_123 -1.68997 0.51927 1.64886 -0.02721 0.00115 0.04205 0.31827 -0.70438 -0.01145 -0.14973 0.21702 -0.88652 0 0 0 0 0 0.68938 0.01637 0.28804 0 -0.03025 0.61536 -0.77834 5.51737 1.9611 7.55638
PRO_124 -4.20754 1.1131 2.41645 -0.11958 0 0.08504 0.53309 -1.17535 -0 -0 0.41068 0.31627 0 0 0 0 0 -0.02487 0.02671 0.26099 0 -1.13229 0 -2.4119 5.40857 1.70483 3.20422
THR_125 -4.81391 0.95264 4.62385 -0.11032 0.07954 0.0703 2.59065 -2.27468 -0 -0 -3.10262 -0.70528 0 0 -0.69291 -0.51358 0 -0.01318 0.00888 0.04305 0 -0.43341 2.28057 -1.0874 -0.60308 0.49069 -3.21018
LYS_126 -7.48209 0.71018 5.66122 -0.33257 0.03933 0.12559 2.45106 -2.7643 -0 -0 -1.22943 0.04345 0 0 -0.60773 0 0 0.0015 0.08517 1.7063 0 0.04264 0 -1.5107 0.45257 0.56112 -2.04669
THR_127 -3.9609 0.32712 2.47034 -0.12108 0.06064 0.07031 0.95581 -1.4597 -4e-05 -0.00022 -0.1061 -1.24036 0 0 0 0 0 -0.01557 0.01177 0.04452 0 -0.48364 2.27551 -1.0874 0.5046 0.4753 -1.27911
ILE_128 -3.06664 0.35465 2.31323 -0.49559 0.34647 0.12602 0.98273 -1.13013 -0.01178 -0.08746 -0.25286 -0.21438 0 0 -0.69291 0 0 0.07083 0.03643 0.31161 0 0.07598 0 0.73287 -0.0394 0.71354 0.07321
ALA_129 -4.01177 1.08292 2.32351 -0.02339 7e-05 0 1.46431 -1.89135 -0.00908 -0.11662 -0.20249 -0.43519 0 0 0 0 0 0.03638 0 0 0 -0.55768 0 1.8394 0.20873 1.45787 1.16561
PRO_130 -1.13162 0.37612 0.51178 -0.06672 0 0.0419 0.20951 -0.2942 -0 -0 0.43227 0.5927 0 0 0 0 0 0.01712 0.0495 0.17767 0 -0.66149 0 -2.4119 0.22358 1.13542 -0.79836
ALA_131 -2.95088 0.48675 2.2217 -0.02893 0.01664 0 0.67839 -1.36382 -0.03428 -0.11845 0.08003 -0.47503 0 0 0 0 0 0.04421 0 0 0 -0.14999 0 1.8394 0.83048 0.25559 1.33181
SER_132 -4.4122 0.28931 3.58718 -0.02992 0.027 0.03081 1.50425 -1.87818 -0.01046 -0.14588 -1.23965 -0.07693 0 0 -0.7162 0 0 0.05964 0.00779 0.0768 0 0.08159 0.69677 -0.77834 0.8284 0.16922 -1.92899
ALA_133 -4.87693 0.97579 2.80895 -0.02872 0.01324 0 1.65238 -2.15364 -0.03428 -0.11845 -1.37644 -0.46435 0 0 -0.98038 0 0 0.05847 0 0 0 -0.22401 0 1.8394 1.16496 0.31679 -1.42723
SER_134 -5.51253 0.62464 6.17398 -0.01823 0 0.03082 2.47275 -2.84129 -0.01178 -0.08746 -3.47358 -0.96607 0 0 0 -0.51358 0 -0.06134 0.10276 1.67929 0 -0.14508 0.61616 -0.77834 1.35975 0.40499 -0.94411
ARG_135 -5.96635 0.36033 6.29282 -0.44424 0.04291 0.22844 2.29614 -2.63006 -0 -0 -2.07525 0.29 0 0 0 -0.48653 0 -0.01546 0.06073 2.01985 0 -0.14197 0 -1.2888 0.23997 0.67275 -0.54471
ALA_136 -6.31146 0.91819 4.72545 -0.02145 0 0 2.65534 -3.00884 -0 -0 -1.95817 -0.3804 0 0 0 0 0 -0.04093 0 0 0 -0.03663 0 1.8394 -0.19348 0.82966 -0.98331
GLN_137 -10.4866 1.57512 8.96161 -0.4296 0.05265 0.25297 3.88092 -4.44218 -0.0107 -0.1137 -2.43227 -0.48944 0 0 -0.7162 0 0 -0.02014 0.29066 0 3.9442 0.01187 0 -0.18838 -0.09904 1.00631 0.54811
HIS_D_138 -8.56751 0.76779 8.53554 -0.86959 0.07188 0.95605 3.77454 -4.06513 -0 -0 -3.56765 -0.2696 0 0 -0.67935 -0.71908 0 0.00692 0.00018 0 1.54056 -0.26395 0 -0.45461 0.09719 0.9682 -2.73764
LYS_139 -7.59839 0.3731 8.51864 -0.65569 0.16827 0.58095 3.07552 -3.67908 -0.06323 -0.14335 -0.694 0.81768 0 0 0 0 0 0.25145 0.19726 2.35262 0 -0.03557 0 -1.5107 -0.17591 0.75322 2.5328
ILE_140 -7.31635 0.6839 4.4339 -0.48568 0.28595 0.09659 2.34239 -2.65946 -0.01746 -0.09233 -1.27615 0.04783 0 0 0 0 0 -0.04134 0.0883 0.55554 0 -0.49512 0 0.73287 -0.28433 0.61762 -2.78333
VAL_141 -6.44188 0.81002 3.16461 -0.31982 0.24388 0.07356 1.90296 -2.1615 -0 -0 -1.30876 -0.18135 0 0 0 0 0 -0.0544 0.03411 0.13319 0 -0.20431 0 1.9342 -0.06665 0.42081 -2.02132
SER_142 -3.94915 0.07945 4.71169 -0.03171 0.00364 0.05658 1.94336 -2.17614 -0.01272 -0.15229 -1.57836 -0.81523 0 0 0 -0.50878 0 -0.07254 0.0018 0.2845 0 -0.26464 0.60157 -0.77834 -0.31888 0.52534 -2.45083
GLN_143 -5.89469 0.85666 5.96184 -0.66019 0.1856 0.42509 2.72138 -2.86223 -0.02557 -0.2082 -1.84942 -0.83702 0 0 -1.8497 0 0 -0.01915 0.21234 0 4.95283 0.03706 0 -0.18838 -0.43795 0.49238 1.01267
ALA_144 -1.8232 0.31617 1.35109 -0.02794 0.01095 0 0.76043 -0.77732 -0 -0 -0.75765 -0.62034 0 0 -1.01993 0 0 0.01686 0 0 0 0.22481 0 1.8394 -0.11906 0.24335 -0.38239
SER_145 -2.94855 0.2828 3.68718 -0.02536 0 0.04265 1.29486 -1.66618 -0.01121 -0.1411 -0.2048 -1.16527 0 0 -0.98006 0 0 -4e-05 0.01822 1.42028 0 -0.46647 0.63789 -0.77834 0.01901 0.1575 -0.82699
SER_146 -1.88104 0.04789 2.33188 -0.0311 0.00085 0.05277 0.80761 -1.09645 -0.01118 -0.14056 -0.93102 -1.07234 0 0 0 0 0 -0.04975 0.00978 0.26064 0 -0.30913 0.60422 -0.77834 -0.4477 0.15171 -2.48128
SER_147 -2.60595 0.31444 3.45328 -0.03483 0.0011 0.06282 1.27233 -1.52815 -0.00511 -0.05438 -0.00742 -0.7652 0 0 -0.98006 0 0 -0.065 0.00942 0.31338 0 0.36938 0.62082 -0.77834 -0.05988 0.10601 -0.36135
SER_148 -2.71238 0.12815 2.83167 -0.02997 0.03663 0.03062 0.86602 -1.2975 -0.00511 -0.05438 0.01518 -0.08734 0 0 0 0 0 0.00046 0.01531 0.05685 0 0.11621 0.62228 -0.77834 0.49659 0.21774 0.46868
SER_149 -3.10534 0.29201 3.09537 -0.02915 0.0002 0.048 0.95147 -1.43603 -0 -0 -0.29049 -1.09844 0 0 0 0 0 -0.03851 0.02545 0.39598 0 -0.12077 0.60041 -0.77834 0.05598 0.27261 -1.15959
ILE_150 -3.21805 0.62538 2.82203 -0.47113 0.35102 0.10288 1.36113 -1.40712 -0 -0 -1.51701 0.01422 0 0 -0.8394 0 0 0.37696 0.00758 0.33394 0 -0.76094 0 0.73287 -0.2275 0.9043 -0.80885
PRO_151 -4.99206 0.81127 3.3818 -0.11792 6e-05 0.08632 1.4027 -1.52226 -0 -0 -1.80296 0.3034 0 0 -0.19872 0 0 0.06284 0.01528 0.26628 0 -1.15779 0 -2.4119 -0.36034 1.01115 -5.22285
HIS_D_152 -5.95351 0.1372 6.99467 -0.3445 0.003 0.41755 2.30074 -2.91219 -1e-05 -5e-05 -3.68764 -0.40482 0 0 -1.13849 -0.53884 0 0.02396 0.0029 0 2.06822 -0.06748 0 -0.45461 -0.26646 0.50672 -3.31364
GLY_153 -3.3941 0.2714 3.53994 -0.00027 0 0 1.49207 -1.639 -0 -0 -1.83565 -0.16871 0 0 -1.46526 0 0 -0.09233 0 0 0 -0.61879 0 0.83697 -0.02545 0.35963 -2.73955
ARG_154 -6.0717 0.37475 5.03631 -0.88471 0.26862 0.60701 1.46518 -2.25166 -0 -0 -1.85409 0.03357 0 0 -0.63562 0 0 0.0072 0.04851 1.68506 0 -0.1994 0 -1.2888 -0.07991 0.38444 -3.35524
GLN_155 -3.53044 0.44451 2.71742 -0.27368 0.02398 0.23727 0.951 -1.36255 -0.00145 -0.0085 -1.256 -0.63064 0 0 0 -0.98511 0 -0.00394 0.01455 0 3.37738 -0.01681 0 -0.18838 -0.17908 1.09788 0.42742
PRO_156 -4.49548 1.03963 2.15275 -0.20204 0.00758 0.14948 0.91756 -0.82488 -0 -0 -0.33929 0.02282 0 0 0 0 0 -0.00784 0.00304 0.44093 0 -0.94744 0 -2.4119 -0.33685 0.99139 -3.84055
ASP_157 -4.45832 0.70219 6.96815 -0.2206 0.11412 0.70619 3.80595 -2.78499 -0.01222 -0.1163 -5.27423 -1.55629 0 0 -1.23841 -1.64741 0 -0.07654 0.00499 0 2.10458 -0.55177 0 -2.3716 -0.44495 1.11833 -5.22915
PRO_158 -3.9955 0.76538 3.74848 -0.07083 0 0.04374 1.91527 -1.50747 -0 -0 -0.47614 0.62215 0 0 0 0 0 -0.20469 0.00972 0.36207 0 -0.65163 0 -2.4119 -0.25857 1.11123 -0.99869
ASN_159 -6.30938 0.88266 7.19456 -0.23013 0.03001 0.32299 2.92351 -3.23045 -0.01502 -0.08583 -2.723 -0.34266 0 0 -0.54707 -0.94056 0 0.09042 0.17955 0 3.31643 -0.34181 0 -0.93687 0.00025 0.44706 -0.31533
LYS_160 -4.97214 0.55741 6.51137 -0.47342 0.07496 0.29877 2.85241 -2.48198 -0 -0 -2.91032 0.40217 0 0 0 -0.77919 0 -0.09408 0.21288 1.89644 0 -0.02511 0 -1.5107 -0.26811 0.37075 -0.33788
LYS_161 -4.08816 0.66321 5.70226 -0.45516 0.07695 0.29516 2.21403 -2.30806 -0 -0 -4.57006 0.02288 0 0 0 0 0 -0.03301 0.12402 1.87719 0 -0.04159 0 -1.5107 -0.52458 0.50581 -2.04981
ALA_162 -3.37694 0.4849 1.85202 -0.02333 0 0 1.24273 -1.33647 -0.00543 -0.04582 -0.393 -0.37411 0 0 0 0 0 0.03469 0 0 0 -0.43937 0 1.8394 -0.19668 0.65482 -0.08258
SER_163 -3.28477 0.2209 3.45632 -0.02778 0 0.06456 1.81513 -1.66625 -0 -0 -1.98123 -0.52067 0 0 0 0 0 0.02251 0.00772 0.18358 0 -0.44132 0.60012 -0.77834 -0.22642 0.48829 -2.06765
LEU_164 -6.78661 0.88646 3.11324 -0.72227 0.37001 0.22096 2.02537 -2.05512 -0 -0 -1.73672 -0.00836 0 0 -1.12346 0 0 -0.13429 0.38124 2.3371 0 0.02028 0 0.18072 -0.26852 0.61149 -2.68847
VAL_165 -3.26657 0.52973 1.72531 -0.32091 0.22422 0.07516 0.8573 -1.20174 -0 -0 0.18812 -0.28421 0 0 0 0 0 -0.04876 0.00674 0.09792 0 0.20526 0 1.9342 -0.02165 0.80909 1.50922
LEU_166 -3.66393 0.81257 2.45375 -0.68659 0.21432 0.26622 1.0257 -1.22737 -0 -0 -0.25012 0.15415 0 0 0 0 0 0.25557 0.14754 0.69565 0 -0.12456 0 0.18072 1.47403 1.63223 3.35988
PRO_167 -6.79596 1.44432 4.55523 -0.20024 0.02419 0.14976 0.72587 -1.58776 -0 -0 -0.56586 -0.00879 0 0 0 0 0 0.33251 0.04856 0.30361 0 -0.72763 0 -2.4119 1.36255 1.99887 -1.35268
PRO_168 -1.90377 0.2469 1.31865 -0.19977 0.04866 0.14982 0.14031 -0.53464 -0.00985 -0.06971 -0.57603 -0.22464 0 0 0 0 0 -0.03195 0.00074 0.66889 0 0.21736 0 -2.4119 0.60995 0.96279 -1.59819
LEU_169 -6.84445 0.93706 2.2849 -0.47477 0.16455 0.09484 1.31858 -1.88115 -0 -0 -0.29633 0.00208 0 0 0 0 0 0.10406 0.10431 0.66606 0 0.14373 0 0.18072 0.76076 0.5639 -2.17116
ARG_170 -4.67766 0.45249 5.27167 -0.6365 0.08422 0.37249 2.16792 -2.0128 -0.00143 -0.00574 -3.3078 0.10599 0 0 -1.20633 -0.26333 0 0.06531 0.29227 2.48704 0 -0.10505 0 -1.2888 -0.20887 0.9632 -1.45171
ALA_171 -2.32897 0.63135 1.99314 -0.02314 0 0 0.78037 -1.10436 -0.01978 -0.12012 0.01758 -0.44486 0 0 0 0 0 -0.01007 0 0 0 -0.39417 0 1.8394 -0.1038 1.12439 1.83695
PRO_172 -4.15313 0.69712 2.18091 -0.19515 0.00426 0.13741 0.92519 -1.03951 -4e-05 -0.00089 -0.91441 0.14897 0 0 0 0 0 0.17094 0.00499 0.33349 0 -0.84165 0 -2.4119 0.13463 0.85528 -3.96348
ARG_173 -3.98106 0.16682 5.48341 -0.59701 0.0642 0.40738 2.32657 -2.23981 -0.02654 -0.18995 -3.81602 0.34237 0 0 0 -1.71197 0 -0.05824 0.21587 2.31148 0 0.12884 0 -1.2888 0.15786 0.88614 -1.41847
VAL_174 -5.4533 0.60341 3.37704 -0.35726 0.19146 0.08571 1.39408 -2.10323 -4e-05 -0.00089 -1.75628 -0.09226 0 0 -0.67861 0 0 0.03186 0.03104 0.76611 0 -0.53934 0 1.9342 0.06181 0.84194 -1.66255
GLN_175 -5.12479 0.37757 4.22575 -0.22098 0.02503 0.15645 2.17142 -1.98098 -0.01023 -0.10863 -2.69439 -0.58145 0 0 -1.06955 0 0 0.24392 0.0703 0 3.22146 0.15528 0 -0.18838 -0.14778 0.46194 -1.01804
PHE_176 -1.85519 0.14207 2.21741 -0.59856 0.0296 0.26239 0.30602 -0.98593 -0.00569 -0.02606 0.27182 0.13916 0 0 0 0 0 -0.06408 0.00195 0 2.74081 0.13275 0 1.0402 -0.34353 0.44312 3.84825
ASP_177 -1.74106 0.11037 2.40389 -0.13108 0.03954 0.42676 0.60684 -1.05869 -0.01228 -0.15376 -0.12189 -0.93513 0 0 0 0 0 -0.03808 0.05369 0 2.39876 -0.44841 0 -2.3716 -0.36927 0.64104 -0.70037
GLU_178 -5.83037 0.47225 7.46536 -0.47687 0.11788 0.97159 1.8691 -2.86557 -0.02151 -0.07128 -2.81161 -0.44407 0 0 0 -0.42395 0 -0.07441 0.08729 0 2.78106 -0.0209 0 -2.7348 -0.31335 0.5891 -1.73506
ASP_179 -2.89347 0.15877 5.16617 -0.11285 0.00883 0.34522 2.53454 -2.09172 -0.02992 -0.16058 -5.0744 -0.44105 0 0 -0.51647 -0.71254 0 -0.08872 0.00801 0 1.71603 0.01764 0 -2.3716 -0.39994 0.3549 -4.58314
ASP_180 -1.63006 0.26263 2.15875 -0.12589 0.02932 0.39342 0.35846 -0.93634 -0 -0 -0.67874 -0.24573 0 0 0 0 0 -0.07339 0.0091 0 2.41939 -0.37778 0 -2.3716 -0.58433 0.26656 -1.12623
SER_181 -2.80423 0.36967 3.81464 -0.03076 0.00323 0.02589 1.61796 -1.59619 -0.01228 -0.15376 -1.71126 -0.03081 0 0 0 -0.42395 0 -0.00863 0.00866 0.66248 0 0.44803 0.67156 -0.77834 0.11112 0.96941 1.15243
PRO_182 -3.23787 0.6199 2.88255 -0.14128 0.00018 0.10254 1.18207 -1.1067 -0 -0 -1.13522 0.19219 0 0 0 0 0 -0.04564 0.02447 0.24936 0 -1.10858 0 -2.4119 0.1467 1.10682 -2.68039
ARG_183 -4.39362 0.46175 4.28577 -0.61862 0.19902 0.44562 1.18831 -1.75176 -0.02263 -0.16031 -1.33086 0.1887 0 0 -0.42211 0 0 -0.06399 0.0711 3.47222 0 0.0352 0 -1.2888 -0.62075 0.52092 0.19515
GLN_184 -5.26432 0.58544 4.46942 -0.65451 0.14418 0.82078 2.11171 -2.20392 -0.00515 -0.01509 -2.63129 -1.14727 0 0 -1.01008 0 0 0.00927 0.68745 0 2.56744 0.36041 0 -0.18838 -0.01653 0.58677 -0.79367
ILE_185 -3.98834 0.34228 3.61336 -0.61612 0.41174 0.11889 1.28493 -1.54626 -0.01931 -0.1126 -0.75135 0.29125 0 0 0 0 0 -0.05088 0.00629 0.94861 0 -0.73908 0 0.73287 -0.05715 0.50767 0.37681
ASP:CtermProteinFull_186 -2.05026 0.19521 3.42652 -0.13084 0.01509 0.44713 1.70307 -1.3509 -0.00515 -0.01509 -3.50418 0.03162 0 0 -0.86317 -0.8636 0 0 0.03841 0 2.4563 0 0 -2.3716 -0.28 0.29538 -2.82608
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423669 MODEL 5 2022-10-15_00000059_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 71.986
ATOM      1  N   TYR A   1      10.522  -2.084  27.158  1.00 18.420          N  
ATOM      2  CA  TYR A   1       9.312  -1.401  27.616  1.00 18.190          C  
ATOM      3  C   TYR A   1       8.431  -0.935  26.468  1.00 17.950          C  
ATOM      4  O   TYR A   1       7.306  -1.423  26.307  1.00 17.970          O  
ATOM      5  CB  TYR A   1       9.663  -0.221  28.521  1.00 25.560          C  
ATOM      6  CG  TYR A   1       8.455   0.573  28.996  1.00 25.560          C  
ATOM      7  CD1 TYR A   1       7.621   0.052  29.971  1.00 25.560          C  
ATOM      8  CD2 TYR A   1       8.196   1.830  28.468  1.00 25.560          C  
ATOM      9  CE1 TYR A   1       6.537   0.782  30.413  1.00 25.560          C  
ATOM     10  CE2 TYR A   1       7.118   2.556  28.913  1.00 25.560          C  
ATOM     11  CZ  TYR A   1       6.291   2.037  29.883  1.00 25.560          C  
ATOM     12  OH  TYR A   1       5.218   2.768  30.338  1.00 25.560          O  
ATOM     13 1H   TYR A   1      10.912  -2.612  27.923  1.00 22.100          H  
ATOM     14 2H   TYR A   1      10.293  -2.721  26.393  1.00 22.100          H  
ATOM     15 3H   TYR A   1      11.202  -1.407  26.840  1.00 22.100          H  
ATOM     16  HA  TYR A   1       8.726  -2.114  28.197  1.00 21.830          H  
ATOM     17 1HB  TYR A   1      10.198  -0.583  29.399  1.00 30.670          H  
ATOM     18 2HB  TYR A   1      10.331   0.461  27.993  1.00 30.670          H  
ATOM     19  HD1 TYR A   1       7.819  -0.933  30.392  1.00 30.670          H  
ATOM     20  HD2 TYR A   1       8.849   2.249  27.708  1.00 30.670          H  
ATOM     21  HE1 TYR A   1       5.881   0.372  31.181  1.00 30.670          H  
ATOM     22  HE2 TYR A   1       6.921   3.545  28.501  1.00 30.670          H  
ATOM     23  HH  TYR A   1       4.741   2.256  30.998  1.00 30.670          H  
ATOM     24  N   GLU A   2       8.955  -0.021  25.651  1.00 17.880          N  
ATOM     25  CA  GLU A   2       8.218   0.586  24.545  1.00 17.810          C  
ATOM     26  C   GLU A   2       7.703  -0.448  23.555  1.00 17.640          C  
ATOM     27  O   GLU A   2       6.607  -0.318  22.999  1.00 17.580          O  
ATOM     28  CB  GLU A   2       9.120   1.588  23.826  1.00 24.960          C  
ATOM     29  CG  GLU A   2       9.530   2.788  24.690  1.00 24.960          C  
ATOM     30  CD  GLU A   2      10.706   2.496  25.606  1.00 24.960          C  
ATOM     31  OE1 GLU A   2      11.192   1.374  25.592  1.00 24.960          O  
ATOM     32  OE2 GLU A   2      11.098   3.369  26.331  1.00 24.960          O  
ATOM     33  H   GLU A   2       9.904   0.323  25.815  1.00 21.460          H  
ATOM     34  HA  GLU A   2       7.375   1.129  24.954  1.00 21.370          H  
ATOM     35 1HB  GLU A   2      10.023   1.086  23.477  1.00 29.950          H  
ATOM     36 2HB  GLU A   2       8.598   1.972  22.946  1.00 29.950          H  
ATOM     37 1HG  GLU A   2       9.791   3.618  24.035  1.00 29.950          H  
ATOM     38 2HG  GLU A   2       8.674   3.093  25.292  1.00 29.950          H  
ATOM     39  N   HIS A   3       8.438  -1.552  23.409  1.00 17.700          N  
ATOM     40  CA  HIS A   3       8.063  -2.590  22.476  1.00 17.720          C  
ATOM     41  C   HIS A   3       6.688  -3.192  22.788  1.00 17.160          C  
ATOM     42  O   HIS A   3       6.037  -3.700  21.875  1.00 17.170          O  
ATOM     43  CB  HIS A   3       9.163  -3.658  22.433  1.00 24.800          C  
ATOM     44  CG  HIS A   3       9.282  -4.529  23.652  1.00 24.800          C  
ATOM     45  ND1 HIS A   3       9.797  -4.086  24.887  1.00 24.800          N  
ATOM     46  CD2 HIS A   3       9.007  -5.844  23.806  1.00 24.800          C  
ATOM     47  CE1 HIS A   3       9.796  -5.114  25.731  1.00 24.800          C  
ATOM     48  NE2 HIS A   3       9.330  -6.180  25.100  1.00 24.800          N  
ATOM     49  H   HIS A   3       9.318  -1.646  23.895  1.00 21.240          H  
ATOM     50  HA  HIS A   3       7.999  -2.154  21.478  1.00 21.260          H  
ATOM     51 1HB  HIS A   3       8.986  -4.310  21.577  1.00 29.760          H  
ATOM     52 2HB  HIS A   3      10.125  -3.174  22.274  1.00 29.760          H  
ATOM     53  HD2 HIS A   3       8.604  -6.514  23.045  1.00 29.760          H  
ATOM     54  HE1 HIS A   3      10.126  -5.095  26.768  1.00 29.760          H  
ATOM     55  HE2 HIS A   3       9.221  -7.105  25.500  1.00 29.760          H  
ATOM     56  N   THR A   4       6.213  -3.107  24.044  1.00 16.800          N  
ATOM     57  CA  THR A   4       4.873  -3.596  24.351  1.00 16.380          C  
ATOM     58  C   THR A   4       3.975  -2.430  24.727  1.00 16.520          C  
ATOM     59  O   THR A   4       2.768  -2.451  24.468  1.00 16.430          O  
ATOM     60  CB  THR A   4       4.858  -4.584  25.540  1.00 23.100          C  
ATOM     61  OG1 THR A   4       5.359  -3.943  26.727  1.00 23.100          O  
ATOM     62  CG2 THR A   4       5.686  -5.743  25.230  1.00 23.100          C  
ATOM     63  H   THR A   4       6.764  -2.702  24.801  1.00 20.160          H  
ATOM     64  HA  THR A   4       4.451  -4.089  23.474  1.00 19.660          H  
ATOM     65  HB  THR A   4       3.845  -4.908  25.723  1.00 27.720          H  
ATOM     66  HG1 THR A   4       4.678  -3.381  27.111  1.00 27.720          H  
ATOM     67 1HG2 THR A   4       5.663  -6.441  26.064  1.00 27.720          H  
ATOM     68 2HG2 THR A   4       5.306  -6.212  24.353  1.00 27.720          H  
ATOM     69 3HG2 THR A   4       6.674  -5.411  25.065  1.00 27.720          H  
ATOM     70  N   ARG A   5       4.567  -1.349  25.248  1.00 16.860          N  
ATOM     71  CA  ARG A   5       3.782  -0.213  25.716  1.00 17.170          C  
ATOM     72  C   ARG A   5       3.038   0.451  24.572  1.00 16.830          C  
ATOM     73  O   ARG A   5       1.883   0.853  24.718  1.00 16.650          O  
ATOM     74  CB  ARG A   5       4.648   0.822  26.408  1.00 23.910          C  
ATOM     75  CG  ARG A   5       3.886   1.998  27.027  1.00 23.910          C  
ATOM     76  CD  ARG A   5       2.997   1.534  28.118  1.00 23.910          C  
ATOM     77  NE  ARG A   5       2.394   2.614  28.842  1.00 23.910          N  
ATOM     78  CZ  ARG A   5       1.493   2.444  29.824  1.00 23.910          C  
ATOM     79  NH1 ARG A   5       1.114   1.225  30.169  1.00 23.910          N  
ATOM     80  NH2 ARG A   5       0.993   3.503  30.449  1.00 23.910          N  
ATOM     81  H   ARG A   5       5.573  -1.356  25.414  1.00 20.230          H  
ATOM     82  HA  ARG A   5       3.056  -0.598  26.430  1.00 20.600          H  
ATOM     83 1HB  ARG A   5       5.248   0.346  27.184  1.00 28.700          H  
ATOM     84 2HB  ARG A   5       5.320   1.247  25.688  1.00 28.700          H  
ATOM     85 1HG  ARG A   5       4.586   2.714  27.440  1.00 28.700          H  
ATOM     86 2HG  ARG A   5       3.274   2.489  26.274  1.00 28.700          H  
ATOM     87 1HD  ARG A   5       2.187   0.954  27.698  1.00 28.700          H  
ATOM     88 2HD  ARG A   5       3.564   0.918  28.815  1.00 28.700          H  
ATOM     89  HE  ARG A   5       2.670   3.557  28.605  1.00 28.700          H  
ATOM     90 1HH1 ARG A   5       1.497   0.389  29.677  1.00 28.700          H  
ATOM     91 2HH1 ARG A   5       0.451   1.096  30.915  1.00 28.700          H  
ATOM     92 1HH2 ARG A   5       1.288   4.433  30.183  1.00 28.700          H  
ATOM     93 2HH2 ARG A   5       0.315   3.383  31.187  1.00 28.700          H  
ATOM     94  N   ASP A   6       3.669   0.528  23.405  1.00 16.860          N  
ATOM     95  CA  ASP A   6       3.033   1.169  22.265  1.00 16.720          C  
ATOM     96  C   ASP A   6       1.690   0.531  21.883  1.00 16.760          C  
ATOM     97  O   ASP A   6       0.825   1.218  21.334  1.00 16.740          O  
ATOM     98  CB  ASP A   6       3.954   1.158  21.042  1.00 23.460          C  
ATOM     99  CG  ASP A   6       5.143   2.145  21.126  1.00 23.460          C  
ATOM    100  OD1 ASP A   6       5.160   2.993  21.994  1.00 23.460          O  
ATOM    101  OD2 ASP A   6       6.012   2.046  20.290  1.00 23.460          O  
ATOM    102  H   ASP A   6       4.637   0.201  23.315  1.00 20.230          H  
ATOM    103  HA  ASP A   6       2.845   2.208  22.530  1.00 20.060          H  
ATOM    104 1HB  ASP A   6       4.358   0.148  20.917  1.00 28.160          H  
ATOM    105 2HB  ASP A   6       3.370   1.383  20.150  1.00 28.160          H  
ATOM    106  N   ASP A   7       1.492  -0.773  22.148  1.00 16.960          N  
ATOM    107  CA  ASP A   7       0.233  -1.408  21.780  1.00 17.170          C  
ATOM    108  C   ASP A   7      -0.706  -1.522  22.983  1.00 16.840          C  
ATOM    109  O   ASP A   7      -1.757  -2.171  22.903  1.00 17.100          O  
ATOM    110  CB  ASP A   7       0.441  -2.791  21.144  1.00 23.950          C  
ATOM    111  CG  ASP A   7       1.151  -2.748  19.763  1.00 23.950          C  
ATOM    112  OD1 ASP A   7       1.303  -1.678  19.217  1.00 23.950          O  
ATOM    113  OD2 ASP A   7       1.440  -3.806  19.217  1.00 23.950          O  
ATOM    114  H   ASP A   7       2.188  -1.340  22.637  1.00 20.350          H  
ATOM    115  HA  ASP A   7      -0.258  -0.783  21.034  1.00 20.600          H  
ATOM    116 1HB  ASP A   7       1.052  -3.397  21.820  1.00 28.740          H  
ATOM    117 2HB  ASP A   7      -0.521  -3.293  21.030  1.00 28.740          H  
ATOM    118  N   HIS A   8      -0.372  -0.844  24.087  1.00 16.400          N  
ATOM    119  CA  HIS A   8      -1.165  -0.877  25.313  1.00 16.210          C  
ATOM    120  C   HIS A   8      -2.629  -0.677  25.029  1.00 16.120          C  
ATOM    121  O   HIS A   8      -3.451  -1.482  25.454  1.00 16.070          O  
ATOM    122  CB  HIS A   8      -0.699   0.231  26.267  1.00 22.770          C  
ATOM    123  CG  HIS A   8      -1.554   0.442  27.486  1.00 22.770          C  
ATOM    124  ND1 HIS A   8      -1.531  -0.398  28.570  1.00 22.770          N  
ATOM    125  CD2 HIS A   8      -2.446   1.415  27.779  1.00 22.770          C  
ATOM    126  CE1 HIS A   8      -2.371   0.047  29.484  1.00 22.770          C  
ATOM    127  NE2 HIS A   8      -2.943   1.152  29.027  1.00 22.770          N  
ATOM    128  H   HIS A   8       0.491  -0.293  24.102  1.00 19.680          H  
ATOM    129  HA  HIS A   8      -1.039  -1.839  25.811  1.00 19.450          H  
ATOM    130 1HB  HIS A   8       0.302  -0.018  26.617  1.00 27.320          H  
ATOM    131 2HB  HIS A   8      -0.624   1.173  25.728  1.00 27.320          H  
ATOM    132  HD1 HIS A   8      -0.810  -1.105  28.749  1.00 27.320          H  
ATOM    133  HD2 HIS A   8      -2.788   2.286  27.228  1.00 27.320          H  
ATOM    134  HE1 HIS A   8      -2.497  -0.491  30.423  1.00 27.320          H  
ATOM    135  N   LYS A   9      -2.934   0.353  24.245  1.00 16.230          N  
ATOM    136  CA  LYS A   9      -4.287   0.756  23.894  1.00 16.290          C  
ATOM    137  C   LYS A   9      -5.065  -0.301  23.107  1.00 16.080          C  
ATOM    138  O   LYS A   9      -6.293  -0.398  23.212  1.00 16.210          O  
ATOM    139  CB  LYS A   9      -4.214   2.035  23.074  1.00 22.780          C  
ATOM    140  CG  LYS A   9      -3.646   3.254  23.821  1.00 22.780          C  
ATOM    141  CD  LYS A   9      -4.546   3.726  24.958  1.00 22.780          C  
ATOM    142  CE  LYS A   9      -3.979   4.980  25.598  1.00 22.780          C  
ATOM    143  NZ  LYS A   9      -4.808   5.450  26.723  1.00 22.780          N  
ATOM    144  H   LYS A   9      -2.162   0.913  23.913  1.00 19.480          H  
ATOM    145  HA  LYS A   9      -4.834   0.960  24.801  1.00 19.550          H  
ATOM    146 1HB  LYS A   9      -3.604   1.862  22.185  1.00 27.340          H  
ATOM    147 2HB  LYS A   9      -5.202   2.287  22.736  1.00 27.340          H  
ATOM    148 1HG  LYS A   9      -2.664   3.008  24.227  1.00 27.340          H  
ATOM    149 2HG  LYS A   9      -3.530   4.072  23.111  1.00 27.340          H  
ATOM    150 1HD  LYS A   9      -5.550   3.939  24.572  1.00 27.340          H  
ATOM    151 2HD  LYS A   9      -4.634   2.968  25.729  1.00 27.340          H  
ATOM    152 1HE  LYS A   9      -2.975   4.774  25.962  1.00 27.340          H  
ATOM    153 2HE  LYS A   9      -3.931   5.769  24.847  1.00 27.340          H  
ATOM    154 1HZ  LYS A   9      -4.412   6.291  27.121  1.00 27.340          H  
ATOM    155 2HZ  LYS A   9      -5.742   5.649  26.381  1.00 27.340          H  
ATOM    156 3HZ  LYS A   9      -4.878   4.753  27.449  1.00 27.340          H  
ATOM    157  N   ASN A  10      -4.374  -1.087  22.286  1.00 15.920          N  
ATOM    158  CA  ASN A  10      -5.087  -2.059  21.490  1.00 15.910          C  
ATOM    159  C   ASN A  10      -5.412  -3.262  22.355  1.00 16.060          C  
ATOM    160  O   ASN A  10      -6.425  -3.937  22.155  1.00 16.480          O  
ATOM    161  CB  ASN A  10      -4.285  -2.407  20.271  1.00 22.280          C  
ATOM    162  CG  ASN A  10      -4.231  -1.237  19.319  1.00 22.280          C  
ATOM    163  OD1 ASN A  10      -5.050  -0.310  19.381  1.00 22.280          O  
ATOM    164  ND2 ASN A  10      -3.277  -1.269  18.443  1.00 22.280          N  
ATOM    165  H   ASN A  10      -3.357  -1.052  22.229  1.00 19.100          H  
ATOM    166  HA  ASN A  10      -6.032  -1.625  21.168  1.00 19.090          H  
ATOM    167 1HB  ASN A  10      -3.267  -2.674  20.569  1.00 26.730          H  
ATOM    168 2HB  ASN A  10      -4.720  -3.264  19.775  1.00 26.730          H  
ATOM    169 1HD2 ASN A  10      -3.180  -0.532  17.750  1.00 26.730          H  
ATOM    170 2HD2 ASN A  10      -2.643  -2.042  18.420  1.00 26.730          H  
ATOM    171  N   PHE A  11      -4.551  -3.516  23.343  1.00 15.840          N  
ATOM    172  CA  PHE A  11      -4.775  -4.619  24.258  1.00 16.130          C  
ATOM    173  C   PHE A  11      -5.799  -4.252  25.333  1.00 16.480          C  
ATOM    174  O   PHE A  11      -6.720  -5.006  25.587  1.00 16.800          O  
ATOM    175  CB  PHE A  11      -3.474  -5.082  24.906  1.00 22.470          C  
ATOM    176  CG  PHE A  11      -2.584  -5.869  24.029  1.00 22.470          C  
ATOM    177  CD1 PHE A  11      -1.418  -5.336  23.504  1.00 22.470          C  
ATOM    178  CD2 PHE A  11      -2.916  -7.179  23.726  1.00 22.470          C  
ATOM    179  CE1 PHE A  11      -0.605  -6.101  22.687  1.00 22.470          C  
ATOM    180  CE2 PHE A  11      -2.112  -7.937  22.913  1.00 22.470          C  
ATOM    181  CZ  PHE A  11      -0.957  -7.397  22.391  1.00 22.470          C  
ATOM    182  H   PHE A  11      -3.708  -2.938  23.424  1.00 19.010          H  
ATOM    183  HA  PHE A  11      -5.179  -5.458  23.691  1.00 19.360          H  
ATOM    184 1HB  PHE A  11      -2.920  -4.214  25.268  1.00 26.960          H  
ATOM    185 2HB  PHE A  11      -3.712  -5.703  25.739  1.00 26.960          H  
ATOM    186  HD1 PHE A  11      -1.138  -4.313  23.740  1.00 26.960          H  
ATOM    187  HD2 PHE A  11      -3.837  -7.614  24.146  1.00 26.960          H  
ATOM    188  HE1 PHE A  11       0.321  -5.689  22.276  1.00 26.960          H  
ATOM    189  HE2 PHE A  11      -2.384  -8.968  22.688  1.00 26.960          H  
ATOM    190  HZ  PHE A  11      -0.317  -8.001  21.750  1.00 26.960          H  
ATOM    191  N   VAL A  12      -5.706  -3.075  25.952  1.00 16.550          N  
ATOM    192  CA  VAL A  12      -6.695  -2.765  26.991  1.00 17.020          C  
ATOM    193  C   VAL A  12      -8.102  -2.621  26.443  1.00 17.180          C  
ATOM    194  O   VAL A  12      -9.074  -2.849  27.150  1.00 17.510          O  
ATOM    195  CB  VAL A  12      -6.385  -1.521  27.820  1.00 23.640          C  
ATOM    196  CG1 VAL A  12      -5.144  -1.689  28.574  1.00 23.640          C  
ATOM    197  CG2 VAL A  12      -6.294  -0.288  26.968  1.00 23.640          C  
ATOM    198  H   VAL A  12      -4.938  -2.448  25.727  1.00 19.860          H  
ATOM    199  HA  VAL A  12      -6.707  -3.601  27.686  1.00 20.420          H  
ATOM    200  HB  VAL A  12      -7.153  -1.422  28.501  1.00 28.370          H  
ATOM    201 1HG1 VAL A  12      -4.995  -0.810  29.192  1.00 28.370          H  
ATOM    202 2HG1 VAL A  12      -5.234  -2.551  29.197  1.00 28.370          H  
ATOM    203 3HG1 VAL A  12      -4.305  -1.812  27.894  1.00 28.370          H  
ATOM    204 1HG2 VAL A  12      -6.089   0.573  27.598  1.00 28.370          H  
ATOM    205 2HG2 VAL A  12      -5.498  -0.426  26.289  1.00 28.370          H  
ATOM    206 3HG2 VAL A  12      -7.216  -0.106  26.415  1.00 28.370          H  
ATOM    207  N   ALA A  13      -8.226  -2.267  25.174  1.00 17.100          N  
ATOM    208  CA  ALA A  13      -9.519  -2.150  24.541  1.00 17.410          C  
ATOM    209  C   ALA A  13     -10.072  -3.528  24.114  1.00 17.500          C  
ATOM    210  O   ALA A  13     -11.158  -3.609  23.535  1.00 17.820          O  
ATOM    211  CB  ALA A  13      -9.396  -1.235  23.355  1.00 24.250          C  
ATOM    212  H   ALA A  13      -7.404  -1.993  24.629  1.00 20.520          H  
ATOM    213  HA  ALA A  13     -10.213  -1.711  25.258  1.00 20.890          H  
ATOM    214 1HB  ALA A  13     -10.370  -1.115  22.890  1.00 29.100          H  
ATOM    215 2HB  ALA A  13      -9.021  -0.261  23.689  1.00 29.100          H  
ATOM    216 3HB  ALA A  13      -8.688  -1.679  22.656  1.00 29.100          H  
ATOM    217  N   SER A  14      -9.303  -4.590  24.370  1.00 17.340          N  
ATOM    218  CA  SER A  14      -9.588  -5.982  24.042  1.00 17.550          C  
ATOM    219  C   SER A  14      -9.040  -6.873  25.150  1.00 17.930          C  
ATOM    220  O   SER A  14      -8.921  -6.451  26.301  1.00 18.120          O  
ATOM    221  CB  SER A  14      -8.927  -6.377  22.739  1.00 24.490          C  
ATOM    222  OG  SER A  14      -9.387  -7.643  22.303  1.00 24.490          O  
ATOM    223  H   SER A  14      -8.417  -4.449  24.856  1.00 20.810          H  
ATOM    224  HA  SER A  14     -10.666  -6.122  23.972  1.00 21.060          H  
ATOM    225 1HB  SER A  14      -9.122  -5.625  21.988  1.00 29.380          H  
ATOM    226 2HB  SER A  14      -7.843  -6.410  22.888  1.00 29.380          H  
ATOM    227  HG  SER A  14      -8.915  -7.831  21.467  1.00 29.380          H  
ATOM    228  N   THR A  15      -8.821  -8.140  24.840  1.00 18.160          N  
ATOM    229  CA  THR A  15      -8.278  -9.064  25.826  1.00 18.660          C  
ATOM    230  C   THR A  15      -6.862  -8.625  26.217  1.00 18.160          C  
ATOM    231  O   THR A  15      -6.028  -8.369  25.344  1.00 18.290          O  
ATOM    232  CB  THR A  15      -8.231 -10.512  25.292  1.00 25.920          C  
ATOM    233  OG1 THR A  15      -9.557 -10.959  24.956  1.00 25.920          O  
ATOM    234  CG2 THR A  15      -7.627 -11.449  26.352  1.00 25.920          C  
ATOM    235  H   THR A  15      -8.998  -8.441  23.887  1.00 21.790          H  
ATOM    236  HA  THR A  15      -8.908  -9.040  26.708  1.00 22.390          H  
ATOM    237  HB  THR A  15      -7.630 -10.534  24.398  1.00 31.110          H  
ATOM    238  HG1 THR A  15      -9.502 -11.871  24.563  1.00 31.110          H  
ATOM    239 1HG2 THR A  15      -7.605 -12.461  25.961  1.00 31.110          H  
ATOM    240 2HG2 THR A  15      -6.613 -11.149  26.596  1.00 31.110          H  
ATOM    241 3HG2 THR A  15      -8.226 -11.421  27.246  1.00 31.110          H  
ATOM    242  N   ILE A  16      -6.586  -8.570  27.519  1.00 17.730          N  
ATOM    243  CA  ILE A  16      -5.267  -8.209  28.021  1.00 17.340          C  
ATOM    244  C   ILE A  16      -4.976  -8.910  29.356  1.00 17.230          C  
ATOM    245  O   ILE A  16      -5.854  -9.065  30.203  1.00 17.380          O  
ATOM    246  CB  ILE A  16      -5.132  -6.665  28.204  1.00 24.430          C  
ATOM    247  CG1 ILE A  16      -3.614  -6.275  28.537  1.00 24.430          C  
ATOM    248  CG2 ILE A  16      -6.120  -6.144  29.253  1.00 24.430          C  
ATOM    249  CD1 ILE A  16      -3.259  -4.787  28.506  1.00 24.430          C  
ATOM    250  H   ILE A  16      -7.312  -8.802  28.174  1.00 21.280          H  
ATOM    251  HA  ILE A  16      -4.522  -8.536  27.296  1.00 20.810          H  
ATOM    252  HB  ILE A  16      -5.375  -6.203  27.275  1.00 29.320          H  
ATOM    253 1HG1 ILE A  16      -3.360  -6.616  29.503  1.00 29.320          H  
ATOM    254 2HG1 ILE A  16      -2.975  -6.786  27.811  1.00 29.320          H  
ATOM    255 1HG2 ILE A  16      -6.043  -5.080  29.329  1.00 29.320          H  
ATOM    256 2HG2 ILE A  16      -7.123  -6.407  28.938  1.00 29.320          H  
ATOM    257 3HG2 ILE A  16      -5.912  -6.584  30.227  1.00 29.320          H  
ATOM    258 1HD1 ILE A  16      -2.197  -4.672  28.741  1.00 29.320          H  
ATOM    259 2HD1 ILE A  16      -3.457  -4.350  27.553  1.00 29.320          H  
ATOM    260 3HD1 ILE A  16      -3.832  -4.276  29.250  1.00 29.320          H  
ATOM    261  N   LYS A  17      -3.721  -9.272  29.541  1.00 17.100          N  
ATOM    262  CA  LYS A  17      -3.181  -9.843  30.772  1.00 17.100          C  
ATOM    263  C   LYS A  17      -2.879  -8.727  31.782  1.00 16.370          C  
ATOM    264  O   LYS A  17      -3.265  -7.579  31.591  1.00 16.110          O  
ATOM    265  CB  LYS A  17      -1.931 -10.659  30.449  1.00 23.940          C  
ATOM    266  CG  LYS A  17      -2.207 -11.889  29.595  1.00 23.940          C  
ATOM    267  CD  LYS A  17      -0.922 -12.613  29.234  1.00 23.940          C  
ATOM    268  CE  LYS A  17      -1.198 -13.801  28.327  1.00 23.940          C  
ATOM    269  NZ  LYS A  17       0.056 -14.477  27.903  1.00 23.940          N  
ATOM    270  H   LYS A  17      -3.097  -9.172  28.730  1.00 20.520          H  
ATOM    271  HA  LYS A  17      -3.929 -10.502  31.214  1.00 20.520          H  
ATOM    272 1HB  LYS A  17      -1.221 -10.025  29.909  1.00 28.730          H  
ATOM    273 2HB  LYS A  17      -1.449 -10.987  31.369  1.00 28.730          H  
ATOM    274 1HG  LYS A  17      -2.848 -12.569  30.154  1.00 28.730          H  
ATOM    275 2HG  LYS A  17      -2.731 -11.604  28.688  1.00 28.730          H  
ATOM    276 1HD  LYS A  17      -0.256 -11.924  28.711  1.00 28.730          H  
ATOM    277 2HD  LYS A  17      -0.427 -12.958  30.140  1.00 28.730          H  
ATOM    278 1HE  LYS A  17      -1.825 -14.516  28.855  1.00 28.730          H  
ATOM    279 2HE  LYS A  17      -1.728 -13.451  27.438  1.00 28.730          H  
ATOM    280 1HZ  LYS A  17      -0.168 -15.254  27.299  1.00 28.730          H  
ATOM    281 2HZ  LYS A  17       0.633 -13.813  27.400  1.00 28.730          H  
ATOM    282 3HZ  LYS A  17       0.555 -14.813  28.713  1.00 28.730          H  
ATOM    283  N   GLU A  18      -2.256  -9.058  32.902  1.00 16.180          N  
ATOM    284  CA  GLU A  18      -1.981  -8.052  33.925  1.00 15.630          C  
ATOM    285  C   GLU A  18      -1.109  -6.888  33.426  1.00 15.050          C  
ATOM    286  O   GLU A  18      -1.265  -5.755  33.886  1.00 15.180          O  
ATOM    287  CB  GLU A  18      -1.311  -8.720  35.125  1.00 22.100          C  
ATOM    288  CG  GLU A  18      -2.206  -9.723  35.853  1.00 22.100          C  
ATOM    289  CD  GLU A  18      -2.240 -11.076  35.186  1.00 22.100          C  
ATOM    290  OE1 GLU A  18      -1.569 -11.244  34.184  1.00 22.100          O  
ATOM    291  OE2 GLU A  18      -2.944 -11.928  35.653  1.00 22.100          O  
ATOM    292  H   GLU A  18      -1.960 -10.021  33.068  1.00 19.420          H  
ATOM    293  HA  GLU A  18      -2.928  -7.630  34.245  1.00 18.760          H  
ATOM    294 1HB  GLU A  18      -0.407  -9.235  34.799  1.00 26.520          H  
ATOM    295 2HB  GLU A  18      -1.011  -7.956  35.842  1.00 26.520          H  
ATOM    296 1HG  GLU A  18      -1.839  -9.844  36.872  1.00 26.520          H  
ATOM    297 2HG  GLU A  18      -3.213  -9.328  35.909  1.00 26.520          H  
ATOM    298  N   THR A  19      -0.195  -7.163  32.493  1.00 14.570          N  
ATOM    299  CA  THR A  19       0.706  -6.148  31.965  1.00 14.150          C  
ATOM    300  C   THR A  19       0.621  -6.068  30.449  1.00 13.990          C  
ATOM    301  O   THR A  19       0.043  -6.934  29.796  1.00 14.170          O  
ATOM    302  CB  THR A  19       2.166  -6.449  32.357  1.00 19.980          C  
ATOM    303  OG1 THR A  19       2.603  -7.656  31.703  1.00 19.980          O  
ATOM    304  CG2 THR A  19       2.266  -6.639  33.867  1.00 19.980          C  
ATOM    305  H   THR A  19      -0.091  -8.113  32.168  1.00 17.480          H  
ATOM    306  HA  THR A  19       0.421  -5.178  32.370  1.00 16.980          H  
ATOM    307  HB  THR A  19       2.806  -5.624  32.052  1.00 23.970          H  
ATOM    308  HG1 THR A  19       2.731  -7.492  30.747  1.00 23.970          H  
ATOM    309 1HG2 THR A  19       3.298  -6.849  34.137  1.00 23.970          H  
ATOM    310 2HG2 THR A  19       1.935  -5.729  34.367  1.00 23.970          H  
ATOM    311 3HG2 THR A  19       1.640  -7.469  34.181  1.00 23.970          H  
ATOM    312  N   ASP A  20       1.254  -5.046  29.880  1.00 13.860          N  
ATOM    313  CA  ASP A  20       1.297  -4.865  28.432  1.00 13.920          C  
ATOM    314  C   ASP A  20       1.885  -6.112  27.784  1.00 13.570          C  
ATOM    315  O   ASP A  20       2.908  -6.632  28.242  1.00 13.360          O  
ATOM    316  CB  ASP A  20       2.148  -3.638  28.113  1.00 19.460          C  
ATOM    317  CG  ASP A  20       1.484  -2.339  28.563  1.00 19.460          C  
ATOM    318  OD1 ASP A  20       0.302  -2.354  28.800  1.00 19.460          O  
ATOM    319  OD2 ASP A  20       2.176  -1.366  28.766  1.00 19.460          O  
ATOM    320  H   ASP A  20       1.698  -4.359  30.472  1.00 16.630          H  
ATOM    321  HA  ASP A  20       0.284  -4.720  28.057  1.00 16.700          H  
ATOM    322 1HB  ASP A  20       3.123  -3.734  28.586  1.00 23.360          H  
ATOM    323 2HB  ASP A  20       2.300  -3.585  27.034  1.00 23.360          H  
ATOM    324  N   GLU A  21       1.261  -6.574  26.702  1.00 13.690          N  
ATOM    325  CA  GLU A  21       1.708  -7.788  26.028  1.00 13.620          C  
ATOM    326  C   GLU A  21       2.526  -7.540  24.770  1.00 13.430          C  
ATOM    327  O   GLU A  21       2.589  -6.425  24.259  1.00 13.210          O  
ATOM    328  CB  GLU A  21       0.493  -8.640  25.679  1.00 19.100          C  
ATOM    329  CG  GLU A  21      -0.316  -9.106  26.872  1.00 19.100          C  
ATOM    330  CD  GLU A  21      -1.434 -10.009  26.481  1.00 19.100          C  
ATOM    331  OE1 GLU A  21      -1.212 -10.866  25.655  1.00 19.100          O  
ATOM    332  OE2 GLU A  21      -2.514  -9.864  27.009  1.00 19.100          O  
ATOM    333  H   GLU A  21       0.434  -6.094  26.374  1.00 16.430          H  
ATOM    334  HA  GLU A  21       2.332  -8.348  26.724  1.00 16.340          H  
ATOM    335 1HB  GLU A  21      -0.169  -8.059  25.063  1.00 22.920          H  
ATOM    336 2HB  GLU A  21       0.797  -9.510  25.103  1.00 22.920          H  
ATOM    337 1HG  GLU A  21       0.339  -9.627  27.568  1.00 22.920          H  
ATOM    338 2HG  GLU A  21      -0.721  -8.234  27.388  1.00 22.920          H  
ATOM    339  N   ASP A  22       3.070  -8.623  24.215  1.00 13.720          N  
ATOM    340  CA  ASP A  22       3.904  -8.579  23.022  1.00 13.800          C  
ATOM    341  C   ASP A  22       3.184  -7.870  21.885  1.00 13.430          C  
ATOM    342  O   ASP A  22       2.022  -8.168  21.626  1.00 13.400          O  
ATOM    343  CB  ASP A  22       4.250 -10.004  22.586  1.00 19.290          C  
ATOM    344  CG  ASP A  22       5.229 -10.708  23.520  1.00 19.290          C  
ATOM    345  OD1 ASP A  22       5.795 -10.067  24.376  1.00 19.290          O  
ATOM    346  OD2 ASP A  22       5.393 -11.890  23.369  1.00 19.290          O  
ATOM    347  H   ASP A  22       2.954  -9.512  24.683  1.00 16.460          H  
ATOM    348  HA  ASP A  22       4.816  -8.063  23.283  1.00 16.560          H  
ATOM    349 1HB  ASP A  22       3.334 -10.594  22.544  1.00 23.150          H  
ATOM    350 2HB  ASP A  22       4.666  -9.996  21.578  1.00 23.150          H  
ATOM    351  N   PRO A  23       3.881  -7.040  21.091  1.00 13.340          N  
ATOM    352  CA  PRO A  23       3.316  -6.242  20.021  1.00 13.240          C  
ATOM    353  C   PRO A  23       2.683  -7.108  18.949  1.00 13.490          C  
ATOM    354  O   PRO A  23       3.170  -8.203  18.656  1.00 13.840          O  
ATOM    355  CB  PRO A  23       4.538  -5.495  19.471  1.00 19.860          C  
ATOM    356  CG  PRO A  23       5.740  -6.334  19.881  1.00 19.860          C  
ATOM    357  CD  PRO A  23       5.355  -6.947  21.204  1.00 19.860          C  
ATOM    358  HA  PRO A  23       2.581  -5.542  20.442  1.00 15.890          H  
ATOM    359 1HB  PRO A  23       4.438  -5.381  18.383  1.00 23.830          H  
ATOM    360 2HB  PRO A  23       4.563  -4.475  19.893  1.00 23.830          H  
ATOM    361 1HG  PRO A  23       5.957  -7.088  19.109  1.00 23.830          H  
ATOM    362 2HG  PRO A  23       6.631  -5.688  19.964  1.00 23.830          H  
ATOM    363 1HD  PRO A  23       5.828  -7.933  21.282  1.00 23.830          H  
ATOM    364 2HD  PRO A  23       5.643  -6.271  22.020  1.00 23.830          H  
ATOM    365  N   GLY A  24       1.619  -6.592  18.346  1.00 13.490          N  
ATOM    366  CA  GLY A  24       0.923  -7.326  17.286  1.00 13.950          C  
ATOM    367  C   GLY A  24      -0.343  -6.619  16.812  1.00 14.010          C  
ATOM    368  O   GLY A  24      -0.697  -5.558  17.315  1.00 14.190          O  
ATOM    369  H   GLY A  24       1.311  -5.648  18.639  1.00 16.190          H  
ATOM    370 1HA  GLY A  24       1.600  -7.464  16.444  1.00 16.740          H  
ATOM    371 2HA  GLY A  24       0.666  -8.319  17.651  1.00 16.740          H  
ATOM    372  N   LYS A  25      -1.035  -7.213  15.842  1.00 14.030          N  
ATOM    373  CA  LYS A  25      -2.257  -6.599  15.323  1.00 14.260          C  
ATOM    374  C   LYS A  25      -3.389  -6.842  16.310  1.00 14.170          C  
ATOM    375  O   LYS A  25      -3.363  -7.838  17.043  1.00 14.400          O  
ATOM    376  CB  LYS A  25      -2.606  -7.172  13.942  1.00 19.870          C  
ATOM    377  CG  LYS A  25      -3.108  -8.650  13.902  1.00 19.870          C  
ATOM    378  CD  LYS A  25      -3.436  -9.085  12.438  1.00 19.870          C  
ATOM    379  CE  LYS A  25      -3.863 -10.589  12.312  1.00 19.870          C  
ATOM    380  NZ  LYS A  25      -5.210 -10.913  12.939  1.00 19.870          N  
ATOM    381  H   LYS A  25      -0.705  -8.089  15.466  1.00 16.840          H  
ATOM    382  HA  LYS A  25      -2.114  -5.520  15.232  1.00 17.110          H  
ATOM    383 1HB  LYS A  25      -3.339  -6.554  13.492  1.00 23.850          H  
ATOM    384 2HB  LYS A  25      -1.725  -7.115  13.309  1.00 23.850          H  
ATOM    385 1HG  LYS A  25      -2.358  -9.314  14.326  1.00 23.850          H  
ATOM    386 2HG  LYS A  25      -4.020  -8.730  14.501  1.00 23.850          H  
ATOM    387 1HD  LYS A  25      -4.257  -8.463  12.064  1.00 23.850          H  
ATOM    388 2HD  LYS A  25      -2.566  -8.914  11.805  1.00 23.850          H  
ATOM    389 1HE  LYS A  25      -3.907 -10.849  11.251  1.00 23.850          H  
ATOM    390 2HE  LYS A  25      -3.103 -11.200  12.795  1.00 23.850          H  
ATOM    391 1HZ  LYS A  25      -5.410 -11.897  12.826  1.00 23.850          H  
ATOM    392 2HZ  LYS A  25      -5.216 -10.713  13.941  1.00 23.850          H  
ATOM    393 3HZ  LYS A  25      -5.959 -10.378  12.488  1.00 23.850          H  
ATOM    394  N   SER A  26      -4.390  -5.957  16.334  1.00 14.030          N  
ATOM    395  CA  SER A  26      -5.532  -6.165  17.202  1.00 14.140          C  
ATOM    396  C   SER A  26      -6.238  -7.434  16.802  1.00 14.530          C  
ATOM    397  O   SER A  26      -6.452  -7.685  15.612  1.00 15.060          O  
ATOM    398  CB  SER A  26      -6.481  -4.986  17.117  1.00 19.750          C  
ATOM    399  OG  SER A  26      -5.886  -3.826  17.622  1.00 19.750          O  
ATOM    400  H   SER A  26      -4.392  -5.127  15.733  1.00 16.840          H  
ATOM    401  HA  SER A  26      -5.180  -6.266  18.228  1.00 16.970          H  
ATOM    402 1HB  SER A  26      -6.758  -4.821  16.075  1.00 23.700          H  
ATOM    403 2HB  SER A  26      -7.390  -5.206  17.663  1.00 23.700          H  
ATOM    404  HG  SER A  26      -6.452  -3.083  17.319  1.00 23.700          H  
ATOM    405  N   ASP A  27      -6.641  -8.219  17.791  1.00 14.410          N  
ATOM    406  CA  ASP A  27      -7.327  -9.463  17.513  1.00 14.910          C  
ATOM    407  C   ASP A  27      -8.095  -9.919  18.740  1.00 14.820          C  
ATOM    408  O   ASP A  27      -8.044  -9.268  19.789  1.00 14.680          O  
ATOM    409  CB  ASP A  27      -6.278 -10.508  17.110  1.00 20.670          C  
ATOM    410  CG  ASP A  27      -6.774 -11.579  16.179  1.00 20.670          C  
ATOM    411  OD1 ASP A  27      -7.959 -11.846  16.179  1.00 20.670          O  
ATOM    412  OD2 ASP A  27      -5.948 -12.146  15.479  1.00 20.670          O  
ATOM    413  H   ASP A  27      -6.443  -7.958  18.746  1.00 17.290          H  
ATOM    414  HA  ASP A  27      -8.029  -9.309  16.694  1.00 17.890          H  
ATOM    415 1HB  ASP A  27      -5.417 -10.009  16.655  1.00 24.810          H  
ATOM    416 2HB  ASP A  27      -5.927 -10.996  18.011  1.00 24.810          H  
ATOM    417  N   LYS A  28      -8.784 -11.041  18.617  1.00 15.070          N  
ATOM    418  CA  LYS A  28      -9.495 -11.631  19.745  1.00 15.200          C  
ATOM    419  C   LYS A  28      -8.646 -12.715  20.393  1.00 15.080          C  
ATOM    420  O   LYS A  28      -8.278 -13.692  19.743  1.00 15.090          O  
ATOM    421  CB  LYS A  28     -10.839 -12.213  19.303  1.00 21.230          C  
ATOM    422  CG  LYS A  28     -11.682 -12.797  20.445  1.00 21.230          C  
ATOM    423  CD  LYS A  28     -13.026 -13.324  19.940  1.00 21.230          C  
ATOM    424  CE  LYS A  28     -13.851 -13.919  21.079  1.00 21.230          C  
ATOM    425  NZ  LYS A  28     -15.165 -14.443  20.604  1.00 21.230          N  
ATOM    426  H   LYS A  28      -8.773 -11.498  17.699  1.00 18.080          H  
ATOM    427  HA  LYS A  28      -9.676 -10.856  20.491  1.00 18.240          H  
ATOM    428 1HB  LYS A  28     -11.425 -11.439  18.809  1.00 25.470          H  
ATOM    429 2HB  LYS A  28     -10.664 -13.006  18.574  1.00 25.470          H  
ATOM    430 1HG  LYS A  28     -11.139 -13.619  20.919  1.00 25.470          H  
ATOM    431 2HG  LYS A  28     -11.859 -12.025  21.194  1.00 25.470          H  
ATOM    432 1HD  LYS A  28     -13.588 -12.509  19.481  1.00 25.470          H  
ATOM    433 2HD  LYS A  28     -12.854 -14.093  19.187  1.00 25.470          H  
ATOM    434 1HE  LYS A  28     -13.290 -14.734  21.534  1.00 25.470          H  
ATOM    435 2HE  LYS A  28     -14.029 -13.151  21.830  1.00 25.470          H  
ATOM    436 1HZ  LYS A  28     -15.677 -14.828  21.386  1.00 25.470          H  
ATOM    437 2HZ  LYS A  28     -15.700 -13.692  20.191  1.00 25.470          H  
ATOM    438 3HZ  LYS A  28     -15.013 -15.166  19.915  1.00 25.470          H  
ATOM    439  N   LYS A  29      -8.346 -12.564  21.675  1.00 15.160          N  
ATOM    440  CA  LYS A  29      -7.533 -13.562  22.355  1.00 15.220          C  
ATOM    441  C   LYS A  29      -8.320 -14.169  23.500  1.00 14.960          C  
ATOM    442  O   LYS A  29      -9.180 -13.510  24.096  1.00 15.170          O  
ATOM    443  CB  LYS A  29      -6.224 -12.960  22.880  1.00 21.280          C  
ATOM    444  CG  LYS A  29      -5.320 -12.281  21.828  1.00 21.280          C  
ATOM    445  CD  LYS A  29      -4.743 -13.271  20.807  1.00 21.280          C  
ATOM    446  CE  LYS A  29      -3.744 -12.583  19.875  1.00 21.280          C  
ATOM    447  NZ  LYS A  29      -3.246 -13.499  18.797  1.00 21.280          N  
ATOM    448  H   LYS A  29      -8.673 -11.746  22.171  1.00 18.190          H  
ATOM    449  HA  LYS A  29      -7.299 -14.369  21.662  1.00 18.260          H  
ATOM    450 1HB  LYS A  29      -6.434 -12.240  23.643  1.00 25.540          H  
ATOM    451 2HB  LYS A  29      -5.638 -13.750  23.352  1.00 25.540          H  
ATOM    452 1HG  LYS A  29      -5.905 -11.529  21.291  1.00 25.540          H  
ATOM    453 2HG  LYS A  29      -4.500 -11.773  22.338  1.00 25.540          H  
ATOM    454 1HD  LYS A  29      -4.248 -14.094  21.324  1.00 25.540          H  
ATOM    455 2HD  LYS A  29      -5.550 -13.677  20.194  1.00 25.540          H  
ATOM    456 1HE  LYS A  29      -4.223 -11.725  19.415  1.00 25.540          H  
ATOM    457 2HE  LYS A  29      -2.893 -12.238  20.462  1.00 25.540          H  
ATOM    458 1HZ  LYS A  29      -2.590 -13.001  18.208  1.00 25.540          H  
ATOM    459 2HZ  LYS A  29      -2.784 -14.296  19.213  1.00 25.540          H  
ATOM    460 3HZ  LYS A  29      -4.027 -13.819  18.233  1.00 25.540          H  
ATOM    461  N   GLN A  30      -8.015 -15.425  23.814  1.00 14.680          N  
ATOM    462  CA  GLN A  30      -8.630 -16.118  24.939  1.00 14.590          C  
ATOM    463  C   GLN A  30      -8.390 -15.356  26.228  1.00 13.800          C  
ATOM    464  O   GLN A  30      -7.248 -15.025  26.553  1.00 13.600          O  
ATOM    465  CB  GLN A  30      -8.071 -17.543  25.043  1.00 20.460          C  
ATOM    466  CG  GLN A  30      -8.600 -18.379  26.211  1.00 20.460          C  
ATOM    467  CD  GLN A  30     -10.067 -18.705  26.081  1.00 20.460          C  
ATOM    468  OE1 GLN A  30     -10.554 -19.014  24.990  1.00 20.460          O  
ATOM    469  NE2 GLN A  30     -10.781 -18.651  27.197  1.00 20.460          N  
ATOM    470  H   GLN A  30      -7.320 -15.908  23.261  1.00 17.620          H  
ATOM    471  HA  GLN A  30      -9.706 -16.170  24.770  1.00 17.510          H  
ATOM    472 1HB  GLN A  30      -8.288 -18.083  24.123  1.00 24.550          H  
ATOM    473 2HB  GLN A  30      -6.988 -17.494  25.144  1.00 24.550          H  
ATOM    474 1HG  GLN A  30      -8.049 -19.317  26.239  1.00 24.550          H  
ATOM    475 2HG  GLN A  30      -8.449 -17.839  27.149  1.00 24.550          H  
ATOM    476 1HE2 GLN A  30     -11.762 -18.866  27.179  1.00 24.550          H  
ATOM    477 2HE2 GLN A  30     -10.331 -18.407  28.073  1.00 24.550          H  
ATOM    478  N   THR A  31      -9.463 -15.092  26.960  1.00 13.530          N  
ATOM    479  CA  THR A  31      -9.379 -14.359  28.203  1.00 12.950          C  
ATOM    480  C   THR A  31      -9.007 -15.228  29.395  1.00 12.570          C  
ATOM    481  O   THR A  31      -9.228 -16.447  29.410  1.00 12.820          O  
ATOM    482  CB  THR A  31     -10.729 -13.701  28.492  1.00 18.360          C  
ATOM    483  OG1 THR A  31     -11.716 -14.731  28.616  1.00 18.360          O  
ATOM    484  CG2 THR A  31     -11.137 -12.749  27.398  1.00 18.360          C  
ATOM    485  H   THR A  31     -10.373 -15.389  26.635  1.00 16.240          H  
ATOM    486  HA  THR A  31      -8.616 -13.591  28.100  1.00 15.540          H  
ATOM    487  HB  THR A  31     -10.663 -13.161  29.410  1.00 22.030          H  
ATOM    488  HG1 THR A  31     -11.550 -15.247  29.412  1.00 22.030          H  
ATOM    489 1HG2 THR A  31     -12.102 -12.310  27.645  1.00 22.030          H  
ATOM    490 2HG2 THR A  31     -10.407 -11.964  27.309  1.00 22.030          H  
ATOM    491 3HG2 THR A  31     -11.211 -13.278  26.449  1.00 22.030          H  
ATOM    492  N   SER A  32      -8.587 -14.574  30.468  1.00 12.180          N  
ATOM    493  CA  SER A  32      -8.217 -15.228  31.716  1.00 11.570          C  
ATOM    494  C   SER A  32      -9.434 -15.554  32.568  1.00 10.990          C  
ATOM    495  O   SER A  32      -9.641 -14.958  33.620  1.00 10.640          O  
ATOM    496  CB  SER A  32      -7.265 -14.338  32.499  1.00 16.440          C  
ATOM    497  OG  SER A  32      -6.066 -14.129  31.796  1.00 16.440          O  
ATOM    498  H   SER A  32      -8.447 -13.575  30.398  1.00 14.620          H  
ATOM    499  HA  SER A  32      -7.705 -16.161  31.476  1.00 13.880          H  
ATOM    500 1HB  SER A  32      -7.743 -13.378  32.706  1.00 19.730          H  
ATOM    501 2HB  SER A  32      -7.044 -14.807  33.461  1.00 19.730          H  
ATOM    502  HG  SER A  32      -5.511 -13.591  32.371  1.00 19.730          H  
ATOM    503  N   SER A  33     -10.226 -16.523  32.113  1.00 11.080          N  
ATOM    504  CA  SER A  33     -11.499 -16.919  32.744  1.00 10.950          C  
ATOM    505  C   SER A  33     -11.376 -17.456  34.165  1.00 10.660          C  
ATOM    506  O   SER A  33     -12.345 -17.479  34.924  1.00 10.970          O  
ATOM    507  CB  SER A  33     -12.197 -17.942  31.875  1.00 15.380          C  
ATOM    508  OG  SER A  33     -11.456 -19.125  31.809  1.00 15.380          O  
ATOM    509  H   SER A  33      -9.938 -16.951  31.227  1.00 13.300          H  
ATOM    510  HA  SER A  33     -12.127 -16.045  32.809  1.00 13.140          H  
ATOM    511 1HB  SER A  33     -13.186 -18.147  32.283  1.00 18.460          H  
ATOM    512 2HB  SER A  33     -12.331 -17.535  30.873  1.00 18.460          H  
ATOM    513  HG  SER A  33     -12.001 -19.754  31.326  1.00 18.460          H  
ATOM    514  N   LYS A  34     -10.184 -17.881  34.532  1.00 10.320          N  
ATOM    515  CA  LYS A  34      -9.921 -18.385  35.872  1.00 10.270          C  
ATOM    516  C   LYS A  34      -9.737 -17.256  36.900  1.00 10.060          C  
ATOM    517  O   LYS A  34      -9.761 -17.502  38.109  1.00 10.320          O  
ATOM    518  CB  LYS A  34      -8.686 -19.300  35.856  1.00 14.400          C  
ATOM    519  CG  LYS A  34      -7.343 -18.587  35.579  1.00 14.400          C  
ATOM    520  CD  LYS A  34      -6.167 -19.572  35.579  1.00 14.400          C  
ATOM    521  CE  LYS A  34      -4.827 -18.926  35.120  1.00 14.400          C  
ATOM    522  NZ  LYS A  34      -4.342 -17.817  36.023  1.00 14.400          N  
ATOM    523  H   LYS A  34      -9.452 -17.843  33.841  1.00 12.380          H  
ATOM    524  HA  LYS A  34     -10.780 -18.977  36.186  1.00 12.320          H  
ATOM    525 1HB  LYS A  34      -8.599 -19.802  36.820  1.00 17.280          H  
ATOM    526 2HB  LYS A  34      -8.820 -20.070  35.098  1.00 17.280          H  
ATOM    527 1HG  LYS A  34      -7.380 -18.050  34.631  1.00 17.280          H  
ATOM    528 2HG  LYS A  34      -7.169 -17.869  36.372  1.00 17.280          H  
ATOM    529 1HD  LYS A  34      -6.037 -19.962  36.589  1.00 17.280          H  
ATOM    530 2HD  LYS A  34      -6.396 -20.406  34.916  1.00 17.280          H  
ATOM    531 1HE  LYS A  34      -4.071 -19.707  35.099  1.00 17.280          H  
ATOM    532 2HE  LYS A  34      -4.950 -18.526  34.113  1.00 17.280          H  
ATOM    533 1HZ  LYS A  34      -3.471 -17.459  35.674  1.00 17.280          H  
ATOM    534 2HZ  LYS A  34      -5.020 -17.031  36.050  1.00 17.280          H  
ATOM    535 3HZ  LYS A  34      -4.210 -18.159  36.958  1.00 17.280          H  
ATOM    536  N   ASP A  35      -9.480 -16.039  36.411  1.00  9.810          N  
ATOM    537  CA  ASP A  35      -9.143 -14.884  37.234  1.00  9.850          C  
ATOM    538  C   ASP A  35     -10.179 -13.777  37.283  1.00  9.570          C  
ATOM    539  O   ASP A  35     -11.005 -13.608  36.386  1.00  9.840          O  
ATOM    540  CB  ASP A  35      -7.842 -14.270  36.719  1.00 13.770          C  
ATOM    541  CG  ASP A  35      -6.656 -15.176  36.913  1.00 13.770          C  
ATOM    542  OD1 ASP A  35      -6.397 -15.565  38.026  1.00 13.770          O  
ATOM    543  OD2 ASP A  35      -6.023 -15.533  35.936  1.00 13.770          O  
ATOM    544  H   ASP A  35      -9.531 -15.888  35.401  1.00 11.770          H  
ATOM    545  HA  ASP A  35      -8.985 -15.236  38.252  1.00 11.820          H  
ATOM    546 1HB  ASP A  35      -7.954 -14.048  35.657  1.00 16.530          H  
ATOM    547 2HB  ASP A  35      -7.658 -13.318  37.226  1.00 16.530          H  
ATOM    548  N   VAL A  36     -10.092 -12.960  38.321  1.00  9.210          N  
ATOM    549  CA  VAL A  36     -10.872 -11.741  38.328  1.00  9.030          C  
ATOM    550  C   VAL A  36     -10.264 -10.964  37.176  1.00  8.960          C  
ATOM    551  O   VAL A  36      -9.041 -10.853  37.114  1.00  9.000          O  
ATOM    552  CB  VAL A  36     -10.714 -10.988  39.662  1.00 12.710          C  
ATOM    553  CG1 VAL A  36     -11.420  -9.640  39.609  1.00 12.710          C  
ATOM    554  CG2 VAL A  36     -11.288 -11.840  40.786  1.00 12.710          C  
ATOM    555  H   VAL A  36      -9.435 -13.164  39.062  1.00 11.050          H  
ATOM    556  HA  VAL A  36     -11.922 -11.955  38.125  1.00 10.840          H  
ATOM    557  HB  VAL A  36      -9.656 -10.798  39.840  1.00 15.260          H  
ATOM    558 1HG1 VAL A  36     -11.283  -9.124  40.557  1.00 15.260          H  
ATOM    559 2HG1 VAL A  36     -11.001  -9.025  38.804  1.00 15.260          H  
ATOM    560 3HG1 VAL A  36     -12.477  -9.793  39.437  1.00 15.260          H  
ATOM    561 1HG2 VAL A  36     -11.169 -11.319  41.736  1.00 15.260          H  
ATOM    562 2HG2 VAL A  36     -12.347 -12.017  40.598  1.00 15.260          H  
ATOM    563 3HG2 VAL A  36     -10.768 -12.793  40.832  1.00 15.260          H  
ATOM    564  N   ALA A  37     -11.080 -10.425  36.274  1.00  9.080          N  
ATOM    565  CA  ALA A  37     -10.508  -9.747  35.126  1.00  9.160          C  
ATOM    566  C   ALA A  37      -9.430  -8.769  35.581  1.00  8.650          C  
ATOM    567  O   ALA A  37      -9.723  -7.877  36.382  1.00  8.380          O  
ATOM    568  CB  ALA A  37     -11.581  -8.970  34.371  1.00 12.790          C  
ATOM    569  H   ALA A  37     -12.075 -10.554  36.371  1.00 10.900          H  
ATOM    570  HA  ALA A  37     -10.107 -10.501  34.471  1.00 10.990          H  
ATOM    571 1HB  ALA A  37     -11.149  -8.480  33.504  1.00 15.350          H  
ATOM    572 2HB  ALA A  37     -12.341  -9.633  34.056  1.00 15.350          H  
ATOM    573 3HB  ALA A  37     -12.012  -8.214  35.022  1.00 15.350          H  
ATOM    574  N   PRO A  38      -8.195  -8.841  35.040  1.00  8.750          N  
ATOM    575  CA  PRO A  38      -7.113  -7.940  35.348  1.00  8.500          C  
ATOM    576  C   PRO A  38      -7.570  -6.543  35.049  1.00  8.250          C  
ATOM    577  O   PRO A  38      -8.254  -6.340  34.048  1.00  7.990          O  
ATOM    578  CB  PRO A  38      -6.001  -8.392  34.394  1.00 12.750          C  
ATOM    579  CG  PRO A  38      -6.297  -9.835  34.117  1.00 12.750          C  
ATOM    580  CD  PRO A  38      -7.806  -9.939  34.125  1.00 12.750          C  
ATOM    581  HA  PRO A  38      -6.828  -8.056  36.409  1.00 10.200          H  
ATOM    582 1HB  PRO A  38      -6.001  -7.777  33.474  1.00 15.300          H  
ATOM    583 2HB  PRO A  38      -5.035  -8.251  34.868  1.00 15.300          H  
ATOM    584 1HG  PRO A  38      -5.863 -10.114  33.140  1.00 15.300          H  
ATOM    585 2HG  PRO A  38      -5.809 -10.476  34.873  1.00 15.300          H  
ATOM    586 1HD  PRO A  38      -8.201  -9.785  33.128  1.00 15.300          H  
ATOM    587 2HD  PRO A  38      -8.050 -10.928  34.549  1.00 15.300          H  
ATOM    588  N   ASP A  39      -7.145  -5.586  35.853  1.00  8.580          N  
ATOM    589  CA  ASP A  39      -7.441  -4.161  35.756  1.00  8.690          C  
ATOM    590  C   ASP A  39      -8.242  -3.649  34.552  1.00  8.510          C  
ATOM    591  O   ASP A  39      -9.272  -3.003  34.739  1.00  8.550          O  
ATOM    592  CB  ASP A  39      -6.129  -3.395  35.815  1.00 12.120          C  
ATOM    593  CG  ASP A  39      -5.460  -3.624  37.137  1.00 12.120          C  
ATOM    594  OD1 ASP A  39      -6.078  -4.255  37.973  1.00 12.120          O  
ATOM    595  OD2 ASP A  39      -4.357  -3.194  37.326  1.00 12.120          O  
ATOM    596  H   ASP A  39      -6.582  -5.838  36.667  1.00 10.300          H  
ATOM    597  HA  ASP A  39      -8.014  -3.900  36.646  1.00 10.430          H  
ATOM    598 1HB  ASP A  39      -5.465  -3.718  35.013  1.00 14.550          H  
ATOM    599 2HB  ASP A  39      -6.318  -2.329  35.679  1.00 14.550          H  
ATOM    600  N   PHE A  40      -7.769  -3.892  33.326  1.00  8.530          N  
ATOM    601  CA  PHE A  40      -8.410  -3.298  32.164  1.00  8.540          C  
ATOM    602  C   PHE A  40      -9.179  -4.241  31.232  1.00  7.760          C  
ATOM    603  O   PHE A  40      -9.806  -3.767  30.276  1.00  7.810          O  
ATOM    604  CB  PHE A  40      -7.315  -2.691  31.324  1.00 11.950          C  
ATOM    605  CG  PHE A  40      -6.405  -1.819  32.105  1.00 11.950          C  
ATOM    606  CD1 PHE A  40      -5.070  -2.181  32.210  1.00 11.950          C  
ATOM    607  CD2 PHE A  40      -6.839  -0.697  32.793  1.00 11.950          C  
ATOM    608  CE1 PHE A  40      -4.204  -1.432  32.950  1.00 11.950          C  
ATOM    609  CE2 PHE A  40      -5.975   0.048  33.529  1.00 11.950          C  
ATOM    610  CZ  PHE A  40      -4.651  -0.314  33.609  1.00 11.950          C  
ATOM    611  H   PHE A  40      -6.935  -4.452  33.208  1.00 10.240          H  
ATOM    612  HA  PHE A  40      -9.095  -2.532  32.515  1.00 10.250          H  
ATOM    613 1HB  PHE A  40      -6.732  -3.481  30.876  1.00 14.340          H  
ATOM    614 2HB  PHE A  40      -7.755  -2.127  30.534  1.00 14.340          H  
ATOM    615  HD1 PHE A  40      -4.706  -3.076  31.693  1.00 14.340          H  
ATOM    616  HD2 PHE A  40      -7.875  -0.397  32.768  1.00 14.340          H  
ATOM    617  HE1 PHE A  40      -3.156  -1.725  33.024  1.00 14.340          H  
ATOM    618  HE2 PHE A  40      -6.346   0.931  34.060  1.00 14.340          H  
ATOM    619  HZ  PHE A  40      -3.960   0.281  34.204  1.00 14.340          H  
ATOM    620  N   MET A  41      -9.112  -5.550  31.476  1.00  7.270          N  
ATOM    621  CA  MET A  41      -9.688  -6.556  30.584  1.00  6.640          C  
ATOM    622  C   MET A  41     -11.209  -6.612  30.721  1.00  6.090          C  
ATOM    623  O   MET A  41     -11.717  -6.395  31.814  1.00  6.100          O  
ATOM    624  CB  MET A  41      -9.125  -7.946  30.922  1.00  9.550          C  
ATOM    625  CG  MET A  41      -9.473  -9.053  29.885  1.00  9.550          C  
ATOM    626  SD  MET A  41      -8.895 -10.708  30.301  1.00  9.550          S  
ATOM    627  CE  MET A  41     -10.215 -11.205  31.402  1.00  9.550          C  
ATOM    628  H   MET A  41      -8.656  -5.871  32.332  1.00  8.720          H  
ATOM    629  HA  MET A  41      -9.404  -6.300  29.570  1.00  7.970          H  
ATOM    630 1HB  MET A  41      -8.037  -7.891  31.005  1.00 11.460          H  
ATOM    631 2HB  MET A  41      -9.498  -8.242  31.891  1.00 11.460          H  
ATOM    632 1HG  MET A  41     -10.535  -9.115  29.754  1.00 11.460          H  
ATOM    633 2HG  MET A  41      -9.052  -8.773  28.948  1.00 11.460          H  
ATOM    634 1HE  MET A  41     -10.032 -12.210  31.786  1.00 11.460          H  
ATOM    635 2HE  MET A  41     -10.279 -10.516  32.215  1.00 11.460          H  
ATOM    636 3HE  MET A  41     -11.163 -11.187  30.856  1.00 11.460          H  
ATOM    637  N   PRO A  42     -11.981  -6.808  29.637  1.00  5.920          N  
ATOM    638  CA  PRO A  42     -13.409  -7.073  29.687  1.00  5.630          C  
ATOM    639  C   PRO A  42     -13.639  -8.327  30.514  1.00  4.920          C  
ATOM    640  O   PRO A  42     -12.823  -9.239  30.486  1.00  4.820          O  
ATOM    641  CB  PRO A  42     -13.771  -7.287  28.211  1.00  8.450          C  
ATOM    642  CG  PRO A  42     -12.714  -6.509  27.438  1.00  8.450          C  
ATOM    643  CD  PRO A  42     -11.444  -6.633  28.256  1.00  8.450          C  
ATOM    644  HA  PRO A  42     -13.935  -6.210  30.115  1.00  6.760          H  
ATOM    645 1HB  PRO A  42     -13.771  -8.366  27.982  1.00 10.130          H  
ATOM    646 2HB  PRO A  42     -14.793  -6.924  28.022  1.00 10.130          H  
ATOM    647 1HG  PRO A  42     -12.594  -6.929  26.424  1.00 10.130          H  
ATOM    648 2HG  PRO A  42     -13.023  -5.460  27.308  1.00 10.130          H  
ATOM    649 1HD  PRO A  42     -10.860  -7.495  27.924  1.00 10.130          H  
ATOM    650 2HD  PRO A  42     -10.884  -5.678  28.147  1.00 10.130          H  
ATOM    651  N   TRP A  43     -14.743  -8.398  31.227  1.00  4.780          N  
ATOM    652  CA  TRP A  43     -14.989  -9.579  32.034  1.00  4.340          C  
ATOM    653  C   TRP A  43     -15.062 -10.829  31.135  1.00  3.740          C  
ATOM    654  O   TRP A  43     -15.794 -10.837  30.140  1.00  3.770          O  
ATOM    655  CB  TRP A  43     -16.279  -9.394  32.824  1.00  6.250          C  
ATOM    656  CG  TRP A  43     -16.156  -8.304  33.827  1.00  6.250          C  
ATOM    657  CD1 TRP A  43     -16.690  -7.056  33.725  1.00  6.250          C  
ATOM    658  CD2 TRP A  43     -15.453  -8.335  35.087  1.00  6.250          C  
ATOM    659  NE1 TRP A  43     -16.359  -6.311  34.822  1.00  6.250          N  
ATOM    660  CE2 TRP A  43     -15.597  -7.074  35.664  1.00  6.250          C  
ATOM    661  CE3 TRP A  43     -14.726  -9.314  35.763  1.00  6.250          C  
ATOM    662  CZ2 TRP A  43     -15.030  -6.759  36.880  1.00  6.250          C  
ATOM    663  CZ3 TRP A  43     -14.164  -8.999  36.982  1.00  6.250          C  
ATOM    664  CH2 TRP A  43     -14.306  -7.753  37.526  1.00  6.250          C  
ATOM    665  H   TRP A  43     -15.386  -7.618  31.241  1.00  5.740          H  
ATOM    666  HA  TRP A  43     -14.178  -9.647  32.740  1.00  5.210          H  
ATOM    667 1HB  TRP A  43     -17.084  -9.136  32.154  1.00  7.500          H  
ATOM    668 2HB  TRP A  43     -16.549 -10.317  33.331  1.00  7.500          H  
ATOM    669  HD1 TRP A  43     -17.297  -6.700  32.887  1.00  7.500          H  
ATOM    670  HE1 TRP A  43     -16.641  -5.356  34.981  1.00  7.500          H  
ATOM    671  HE3 TRP A  43     -14.607 -10.302  35.343  1.00  7.500          H  
ATOM    672  HZ2 TRP A  43     -15.139  -5.775  37.333  1.00  7.500          H  
ATOM    673  HZ3 TRP A  43     -13.608  -9.766  37.498  1.00  7.500          H  
ATOM    674  HH2 TRP A  43     -13.846  -7.541  38.490  1.00  7.500          H  
ATOM    675  N   PRO A  44     -14.389 -11.939  31.496  1.00  3.750          N  
ATOM    676  CA  PRO A  44     -14.306 -13.180  30.744  1.00  3.800          C  
ATOM    677  C   PRO A  44     -15.549 -14.035  30.893  1.00  3.580          C  
ATOM    678  O   PRO A  44     -15.491 -15.114  31.484  1.00  4.190          O  
ATOM    679  CB  PRO A  44     -13.122 -13.868  31.401  1.00  5.700          C  
ATOM    680  CG  PRO A  44     -13.191 -13.428  32.840  1.00  5.700          C  
ATOM    681  CD  PRO A  44     -13.661 -11.989  32.774  1.00  5.700          C  
ATOM    682  HA  PRO A  44     -14.102 -12.956  29.686  1.00  4.560          H  
ATOM    683 1HB  PRO A  44     -13.201 -14.942  31.238  1.00  6.840          H  
ATOM    684 2HB  PRO A  44     -12.208 -13.547  30.941  1.00  6.840          H  
ATOM    685 1HG  PRO A  44     -13.880 -14.081  33.405  1.00  6.840          H  
ATOM    686 2HG  PRO A  44     -12.196 -13.531  33.321  1.00  6.840          H  
ATOM    687 1HD  PRO A  44     -14.320 -11.778  33.621  1.00  6.840          H  
ATOM    688 2HD  PRO A  44     -12.785 -11.349  32.735  1.00  6.840          H  
ATOM    689  N   SER A  45     -16.667 -13.548  30.391  1.00  2.910          N  
ATOM    690  CA  SER A  45     -17.915 -14.278  30.568  1.00  2.820          C  
ATOM    691  C   SER A  45     -18.993 -13.964  29.557  1.00  2.570          C  
ATOM    692  O   SER A  45     -19.172 -12.817  29.132  1.00  2.360          O  
ATOM    693  CB  SER A  45     -18.486 -14.049  31.946  1.00  3.980          C  
ATOM    694  OG  SER A  45     -19.721 -14.724  32.075  1.00  3.980          O  
ATOM    695  H   SER A  45     -16.624 -12.639  29.921  1.00  3.490          H  
ATOM    696  HA  SER A  45     -17.685 -15.340  30.479  1.00  3.380          H  
ATOM    697 1HB  SER A  45     -17.788 -14.414  32.698  1.00  4.780          H  
ATOM    698 2HB  SER A  45     -18.626 -12.981  32.116  1.00  4.780          H  
ATOM    699  HG  SER A  45     -19.972 -14.640  33.016  1.00  4.780          H  
ATOM    700  N   ALA A  46     -19.785 -14.989  29.245  1.00  2.650          N  
ATOM    701  CA  ALA A  46     -20.947 -14.851  28.373  1.00  2.540          C  
ATOM    702  C   ALA A  46     -21.906 -13.827  28.952  1.00  2.300          C  
ATOM    703  O   ALA A  46     -22.660 -13.195  28.212  1.00  2.200          O  
ATOM    704  CB  ALA A  46     -21.661 -16.174  28.200  1.00  3.600          C  
ATOM    705  H   ALA A  46     -19.565 -15.895  29.639  1.00  3.180          H  
ATOM    706  HA  ALA A  46     -20.606 -14.499  27.401  1.00  3.050          H  
ATOM    707 1HB  ALA A  46     -22.513 -16.040  27.536  1.00  4.320          H  
ATOM    708 2HB  ALA A  46     -20.976 -16.903  27.770  1.00  4.320          H  
ATOM    709 3HB  ALA A  46     -22.008 -16.528  29.170  1.00  4.320          H  
ATOM    710  N   ASP A  47     -21.904 -13.691  30.283  1.00  2.280          N  
ATOM    711  CA  ASP A  47     -22.771 -12.748  30.954  1.00  2.170          C  
ATOM    712  C   ASP A  47     -22.456 -11.328  30.500  1.00  2.010          C  
ATOM    713  O   ASP A  47     -23.368 -10.504  30.373  1.00  1.890          O  
ATOM    714  CB  ASP A  47     -22.560 -12.819  32.468  1.00  3.080          C  
ATOM    715  CG  ASP A  47     -23.061 -14.112  33.180  1.00  3.080          C  
ATOM    716  OD1 ASP A  47     -23.862 -14.877  32.657  1.00  3.080          O  
ATOM    717  OD2 ASP A  47     -22.585 -14.319  34.265  1.00  3.080          O  
ATOM    718  H   ASP A  47     -21.261 -14.252  30.844  1.00  2.740          H  
ATOM    719  HA  ASP A  47     -23.798 -12.964  30.702  1.00  2.600          H  
ATOM    720 1HB  ASP A  47     -21.500 -12.703  32.678  1.00  3.700          H  
ATOM    721 2HB  ASP A  47     -23.064 -11.969  32.929  1.00  3.700          H  
ATOM    722  N   GLU A  48     -21.163 -11.036  30.273  1.00  2.070          N  
ATOM    723  CA  GLU A  48     -20.720  -9.721  29.855  1.00  2.000          C  
ATOM    724  C   GLU A  48     -21.060  -9.543  28.396  1.00  1.830          C  
ATOM    725  O   GLU A  48     -21.459  -8.463  27.966  1.00  1.730          O  
ATOM    726  CB  GLU A  48     -19.221  -9.554  30.081  1.00  2.830          C  
ATOM    727  CG  GLU A  48     -18.652  -8.167  29.750  1.00  2.830          C  
ATOM    728  CD  GLU A  48     -19.167  -7.068  30.649  1.00  2.830          C  
ATOM    729  OE1 GLU A  48     -19.661  -7.369  31.709  1.00  2.830          O  
ATOM    730  OE2 GLU A  48     -19.054  -5.925  30.276  1.00  2.830          O  
ATOM    731  H   GLU A  48     -20.445 -11.756  30.342  1.00  2.480          H  
ATOM    732  HA  GLU A  48     -21.247  -8.968  30.439  1.00  2.400          H  
ATOM    733 1HB  GLU A  48     -18.998  -9.781  31.116  1.00  3.390          H  
ATOM    734 2HB  GLU A  48     -18.678 -10.279  29.473  1.00  3.390          H  
ATOM    735 1HG  GLU A  48     -17.566  -8.214  29.839  1.00  3.390          H  
ATOM    736 2HG  GLU A  48     -18.887  -7.923  28.716  1.00  3.390          H  
ATOM    737  N   ALA A  49     -20.878 -10.607  27.610  1.00  1.890          N  
ATOM    738  CA  ALA A  49     -21.186 -10.505  26.192  1.00  1.830          C  
ATOM    739  C   ALA A  49     -22.656 -10.152  25.994  1.00  1.630          C  
ATOM    740  O   ALA A  49     -22.998  -9.307  25.153  1.00  1.510          O  
ATOM    741  CB  ALA A  49     -20.878 -11.812  25.492  1.00  2.590          C  
ATOM    742  H   ALA A  49     -20.491 -11.465  28.018  1.00  2.270          H  
ATOM    743  HA  ALA A  49     -20.578  -9.707  25.766  1.00  2.200          H  
ATOM    744 1HB  ALA A  49     -21.098 -11.715  24.433  1.00  3.100          H  
ATOM    745 2HB  ALA A  49     -19.826 -12.055  25.628  1.00  3.100          H  
ATOM    746 3HB  ALA A  49     -21.491 -12.601  25.919  1.00  3.100          H  
ATOM    747  N   ARG A  50     -23.530 -10.784  26.790  1.00  1.680          N  
ATOM    748  CA  ARG A  50     -24.941 -10.485  26.688  1.00  1.620          C  
ATOM    749  C   ARG A  50     -25.187  -9.080  27.188  1.00  1.490          C  
ATOM    750  O   ARG A  50     -25.867  -8.297  26.528  1.00  1.410          O  
ATOM    751  CB  ARG A  50     -25.784 -11.456  27.488  1.00  2.290          C  
ATOM    752  CG  ARG A  50     -25.828 -12.873  26.938  1.00  2.290          C  
ATOM    753  CD  ARG A  50     -26.904 -13.685  27.567  1.00  2.290          C  
ATOM    754  NE  ARG A  50     -26.773 -13.702  29.010  1.00  2.290          N  
ATOM    755  CZ  ARG A  50     -25.987 -14.516  29.740  1.00  2.290          C  
ATOM    756  NH1 ARG A  50     -25.209 -15.418  29.183  1.00  2.290          N  
ATOM    757  NH2 ARG A  50     -25.990 -14.375  31.046  1.00  2.290          N  
ATOM    758  H   ARG A  50     -23.198 -11.501  27.444  1.00  2.020          H  
ATOM    759  HA  ARG A  50     -25.236 -10.544  25.642  1.00  1.940          H  
ATOM    760 1HB  ARG A  50     -25.380 -11.514  28.501  1.00  2.750          H  
ATOM    761 2HB  ARG A  50     -26.806 -11.082  27.562  1.00  2.750          H  
ATOM    762 1HG  ARG A  50     -26.016 -12.831  25.868  1.00  2.750          H  
ATOM    763 2HG  ARG A  50     -24.877 -13.359  27.112  1.00  2.750          H  
ATOM    764 1HD  ARG A  50     -27.874 -13.249  27.320  1.00  2.750          H  
ATOM    765 2HD  ARG A  50     -26.866 -14.707  27.197  1.00  2.750          H  
ATOM    766  HE  ARG A  50     -27.335 -13.035  29.523  1.00  2.750          H  
ATOM    767 1HH1 ARG A  50     -25.187 -15.525  28.183  1.00  2.750          H  
ATOM    768 2HH1 ARG A  50     -24.630 -16.006  29.774  1.00  2.750          H  
ATOM    769 1HH2 ARG A  50     -26.569 -13.678  31.481  1.00  2.750          H  
ATOM    770 2HH2 ARG A  50     -25.349 -14.923  31.630  1.00  2.750          H  
ATOM    771  N   ALA A  51     -24.575  -8.711  28.323  1.00  1.540          N  
ATOM    772  CA  ALA A  51     -24.808  -7.386  28.866  1.00  1.560          C  
ATOM    773  C   ALA A  51     -24.414  -6.307  27.880  1.00  1.420          C  
ATOM    774  O   ALA A  51     -25.133  -5.318  27.749  1.00  1.390          O  
ATOM    775  CB  ALA A  51     -24.021  -7.195  30.146  1.00  2.180          C  
ATOM    776  H   ALA A  51     -24.011  -9.372  28.864  1.00  1.850          H  
ATOM    777  HA  ALA A  51     -25.874  -7.291  29.077  1.00  1.870          H  
ATOM    778 1HB  ALA A  51     -24.224  -6.211  30.552  1.00  2.610          H  
ATOM    779 2HB  ALA A  51     -24.314  -7.959  30.866  1.00  2.610          H  
ATOM    780 3HB  ALA A  51     -22.956  -7.288  29.933  1.00  2.610          H  
ATOM    781  N   LEU A  52     -23.307  -6.497  27.156  1.00  1.400          N  
ATOM    782  CA  LEU A  52     -22.896  -5.500  26.194  1.00  1.380          C  
ATOM    783  C   LEU A  52     -23.945  -5.380  25.114  1.00  1.120          C  
ATOM    784  O   LEU A  52     -24.347  -4.270  24.772  1.00  1.080          O  
ATOM    785  CB  LEU A  52     -21.540  -5.847  25.562  1.00  1.940          C  
ATOM    786  CG  LEU A  52     -21.007  -4.847  24.462  1.00  1.940          C  
ATOM    787  CD1 LEU A  52     -20.786  -3.456  25.050  1.00  1.940          C  
ATOM    788  CD2 LEU A  52     -19.724  -5.400  23.851  1.00  1.940          C  
ATOM    789  H   LEU A  52     -22.719  -7.315  27.329  1.00  1.680          H  
ATOM    790  HA  LEU A  52     -22.818  -4.551  26.714  1.00  1.660          H  
ATOM    791 1HB  LEU A  52     -20.799  -5.907  26.360  1.00  2.330          H  
ATOM    792 2HB  LEU A  52     -21.623  -6.839  25.108  1.00  2.330          H  
ATOM    793  HG  LEU A  52     -21.739  -4.747  23.699  1.00  2.330          H  
ATOM    794 1HD1 LEU A  52     -20.433  -2.789  24.260  1.00  2.330          H  
ATOM    795 2HD1 LEU A  52     -21.715  -3.060  25.451  1.00  2.330          H  
ATOM    796 3HD1 LEU A  52     -20.040  -3.508  25.842  1.00  2.330          H  
ATOM    797 1HD2 LEU A  52     -19.366  -4.718  23.071  1.00  2.330          H  
ATOM    798 2HD2 LEU A  52     -18.959  -5.499  24.623  1.00  2.330          H  
ATOM    799 3HD2 LEU A  52     -19.926  -6.377  23.412  1.00  2.330          H  
ATOM    800  N   ARG A  53     -24.408  -6.505  24.567  1.00  1.020          N  
ATOM    801  CA  ARG A  53     -25.418  -6.418  23.525  1.00  0.870          C  
ATOM    802  C   ARG A  53     -26.707  -5.754  24.020  1.00  0.780          C  
ATOM    803  O   ARG A  53     -27.271  -4.895  23.328  1.00  0.740          O  
ATOM    804  CB  ARG A  53     -25.691  -7.799  22.948  1.00  1.280          C  
ATOM    805  CG  ARG A  53     -24.570  -8.315  22.047  1.00  1.280          C  
ATOM    806  CD  ARG A  53     -24.974  -9.507  21.249  1.00  1.280          C  
ATOM    807  NE  ARG A  53     -25.164 -10.715  22.066  1.00  1.280          N  
ATOM    808  CZ  ARG A  53     -24.190 -11.607  22.380  1.00  1.280          C  
ATOM    809  NH1 ARG A  53     -22.952 -11.431  21.953  1.00  1.280          N  
ATOM    810  NH2 ARG A  53     -24.493 -12.670  23.106  1.00  1.280          N  
ATOM    811  H   ARG A  53     -24.033  -7.414  24.867  1.00  1.220          H  
ATOM    812  HA  ARG A  53     -25.018  -5.806  22.724  1.00  1.040          H  
ATOM    813 1HB  ARG A  53     -25.798  -8.509  23.769  1.00  1.530          H  
ATOM    814 2HB  ARG A  53     -26.612  -7.808  22.393  1.00  1.530          H  
ATOM    815 1HG  ARG A  53     -24.282  -7.527  21.352  1.00  1.530          H  
ATOM    816 2HG  ARG A  53     -23.713  -8.582  22.664  1.00  1.530          H  
ATOM    817 1HD  ARG A  53     -25.923  -9.284  20.755  1.00  1.530          H  
ATOM    818 2HD  ARG A  53     -24.228  -9.707  20.486  1.00  1.530          H  
ATOM    819  HE  ARG A  53     -26.090 -10.898  22.421  1.00  1.530          H  
ATOM    820 1HH1 ARG A  53     -22.716 -10.623  21.394  1.00  1.530          H  
ATOM    821 2HH1 ARG A  53     -22.238 -12.113  22.166  1.00  1.530          H  
ATOM    822 1HH2 ARG A  53     -25.446 -12.813  23.404  1.00  1.530          H  
ATOM    823 2HH2 ARG A  53     -23.781 -13.345  23.344  1.00  1.530          H  
ATOM    824  N   GLU A  54     -27.147  -6.103  25.232  1.00  0.950          N  
ATOM    825  CA  GLU A  54     -28.368  -5.532  25.783  1.00  1.130          C  
ATOM    826  C   GLU A  54     -28.235  -4.024  25.975  1.00  1.170          C  
ATOM    827  O   GLU A  54     -29.173  -3.276  25.697  1.00  1.290          O  
ATOM    828  CB  GLU A  54     -28.705  -6.204  27.116  1.00  1.510          C  
ATOM    829  CG  GLU A  54     -29.170  -7.668  27.008  1.00  1.510          C  
ATOM    830  CD  GLU A  54     -29.313  -8.312  28.356  1.00  1.510          C  
ATOM    831  OE1 GLU A  54     -28.935  -7.686  29.320  1.00  1.510          O  
ATOM    832  OE2 GLU A  54     -29.788  -9.422  28.428  1.00  1.510          O  
ATOM    833  H   GLU A  54     -26.638  -6.814  25.765  1.00  1.140          H  
ATOM    834  HA  GLU A  54     -29.180  -5.716  25.081  1.00  1.360          H  
ATOM    835 1HB  GLU A  54     -27.819  -6.186  27.752  1.00  1.810          H  
ATOM    836 2HB  GLU A  54     -29.483  -5.637  27.621  1.00  1.810          H  
ATOM    837 1HG  GLU A  54     -30.131  -7.695  26.498  1.00  1.810          H  
ATOM    838 2HG  GLU A  54     -28.456  -8.229  26.409  1.00  1.810          H  
ATOM    839  N   LYS A  55     -27.063  -3.573  26.426  1.00  1.190          N  
ATOM    840  CA  LYS A  55     -26.798  -2.155  26.610  1.00  1.340          C  
ATOM    841  C   LYS A  55     -26.687  -1.412  25.281  1.00  1.200          C  
ATOM    842  O   LYS A  55     -27.254  -0.329  25.128  1.00  1.300          O  
ATOM    843  CB  LYS A  55     -25.514  -1.957  27.417  1.00  1.820          C  
ATOM    844  CG  LYS A  55     -25.625  -2.340  28.894  1.00  1.820          C  
ATOM    845  CD  LYS A  55     -24.281  -2.193  29.607  1.00  1.820          C  
ATOM    846  CE  LYS A  55     -24.375  -2.610  31.072  1.00  1.820          C  
ATOM    847  NZ  LYS A  55     -23.055  -2.502  31.772  1.00  1.820          N  
ATOM    848  H   LYS A  55     -26.354  -4.259  26.702  1.00  1.430          H  
ATOM    849  HA  LYS A  55     -27.630  -1.724  27.165  1.00  1.610          H  
ATOM    850 1HB  LYS A  55     -24.723  -2.568  26.976  1.00  2.180          H  
ATOM    851 2HB  LYS A  55     -25.201  -0.916  27.352  1.00  2.180          H  
ATOM    852 1HG  LYS A  55     -26.351  -1.684  29.373  1.00  2.180          H  
ATOM    853 2HG  LYS A  55     -25.981  -3.362  28.986  1.00  2.180          H  
ATOM    854 1HD  LYS A  55     -23.545  -2.828  29.107  1.00  2.180          H  
ATOM    855 2HD  LYS A  55     -23.946  -1.159  29.550  1.00  2.180          H  
ATOM    856 1HE  LYS A  55     -25.097  -1.972  31.578  1.00  2.180          H  
ATOM    857 2HE  LYS A  55     -24.718  -3.644  31.125  1.00  2.180          H  
ATOM    858 1HZ  LYS A  55     -23.161  -2.787  32.736  1.00  2.180          H  
ATOM    859 2HZ  LYS A  55     -22.378  -3.103  31.316  1.00  2.180          H  
ATOM    860 3HZ  LYS A  55     -22.731  -1.545  31.739  1.00  2.180          H  
ATOM    861  N   MET A  56     -25.999  -2.004  24.287  1.00  1.040          N  
ATOM    862  CA  MET A  56     -25.837  -1.338  22.996  1.00  1.000          C  
ATOM    863  C   MET A  56     -27.181  -1.077  22.362  1.00  0.920          C  
ATOM    864  O   MET A  56     -27.408  -0.012  21.802  1.00  1.010          O  
ATOM    865  CB  MET A  56     -24.986  -2.157  22.035  1.00  1.420          C  
ATOM    866  CG  MET A  56     -23.516  -2.209  22.374  1.00  1.420          C  
ATOM    867  SD  MET A  56     -22.529  -2.939  21.083  1.00  1.420          S  
ATOM    868  CE  MET A  56     -22.992  -4.667  20.967  1.00  1.420          C  
ATOM    869  H   MET A  56     -25.540  -2.904  24.452  1.00  1.250          H  
ATOM    870  HA  MET A  56     -25.352  -0.378  23.161  1.00  1.200          H  
ATOM    871 1HB  MET A  56     -25.349  -3.183  22.061  1.00  1.700          H  
ATOM    872 2HB  MET A  56     -25.115  -1.793  21.021  1.00  1.700          H  
ATOM    873 1HG  MET A  56     -23.162  -1.192  22.536  1.00  1.700          H  
ATOM    874 2HG  MET A  56     -23.352  -2.754  23.279  1.00  1.700          H  
ATOM    875 1HE  MET A  56     -22.392  -5.150  20.196  1.00  1.700          H  
ATOM    876 2HE  MET A  56     -22.829  -5.167  21.899  1.00  1.700          H  
ATOM    877 3HE  MET A  56     -24.028  -4.750  20.696  1.00  1.700          H  
ATOM    878  N   LYS A  57     -28.110  -2.015  22.512  1.00  0.890          N  
ATOM    879  CA  LYS A  57     -29.456  -1.890  21.970  1.00  0.980          C  
ATOM    880  C   LYS A  57     -30.117  -0.541  22.299  1.00  1.100          C  
ATOM    881  O   LYS A  57     -30.877  -0.016  21.485  1.00  1.290          O  
ATOM    882  CB  LYS A  57     -30.345  -3.024  22.499  1.00  1.340          C  
ATOM    883  CG  LYS A  57     -31.786  -3.031  21.971  1.00  1.340          C  
ATOM    884  CD  LYS A  57     -32.584  -4.200  22.558  1.00  1.340          C  
ATOM    885  CE  LYS A  57     -34.033  -4.175  22.093  1.00  1.340          C  
ATOM    886  NZ  LYS A  57     -34.828  -5.304  22.667  1.00  1.340          N  
ATOM    887  H   LYS A  57     -27.852  -2.899  22.968  1.00  1.070          H  
ATOM    888  HA  LYS A  57     -29.394  -1.978  20.887  1.00  1.180          H  
ATOM    889 1HB  LYS A  57     -29.886  -3.990  22.255  1.00  1.600          H  
ATOM    890 2HB  LYS A  57     -30.397  -2.959  23.579  1.00  1.600          H  
ATOM    891 1HG  LYS A  57     -32.285  -2.099  22.231  1.00  1.600          H  
ATOM    892 2HG  LYS A  57     -31.762  -3.126  20.882  1.00  1.600          H  
ATOM    893 1HD  LYS A  57     -32.123  -5.140  22.265  1.00  1.600          H  
ATOM    894 2HD  LYS A  57     -32.559  -4.132  23.645  1.00  1.600          H  
ATOM    895 1HE  LYS A  57     -34.486  -3.233  22.401  1.00  1.600          H  
ATOM    896 2HE  LYS A  57     -34.061  -4.240  21.006  1.00  1.600          H  
ATOM    897 1HZ  LYS A  57     -35.782  -5.247  22.338  1.00  1.600          H  
ATOM    898 2HZ  LYS A  57     -34.427  -6.187  22.377  1.00  1.600          H  
ATOM    899 3HZ  LYS A  57     -34.818  -5.246  23.675  1.00  1.600          H  
ATOM    900  N   SER A  58     -29.890   0.001  23.508  1.00  1.150          N  
ATOM    901  CA  SER A  58     -30.539   1.237  23.947  1.00  1.360          C  
ATOM    902  C   SER A  58     -29.750   2.510  23.622  1.00  1.410          C  
ATOM    903  O   SER A  58     -30.193   3.617  23.941  1.00  1.620          O  
ATOM    904  CB  SER A  58     -30.758   1.195  25.450  1.00  1.820          C  
ATOM    905  OG  SER A  58     -31.645   0.173  25.822  1.00  1.820          O  
ATOM    906  H   SER A  58     -29.222  -0.421  24.161  1.00  1.380          H  
ATOM    907  HA  SER A  58     -31.507   1.303  23.450  1.00  1.630          H  
ATOM    908 1HB  SER A  58     -29.794   1.035  25.939  1.00  2.180          H  
ATOM    909 2HB  SER A  58     -31.141   2.155  25.789  1.00  2.180          H  
ATOM    910  HG  SER A  58     -31.714   0.219  26.776  1.00  2.180          H  
ATOM    911  N   LYS A  59     -28.561   2.352  23.053  1.00  1.330          N  
ATOM    912  CA  LYS A  59     -27.652   3.454  22.751  1.00  1.560          C  
ATOM    913  C   LYS A  59     -27.499   3.774  21.272  1.00  1.510          C  
ATOM    914  O   LYS A  59     -26.715   4.652  20.908  1.00  1.800          O  
ATOM    915  CB  LYS A  59     -26.269   3.128  23.299  1.00  2.090          C  
ATOM    916  CG  LYS A  59     -26.140   3.055  24.784  1.00  2.090          C  
ATOM    917  CD  LYS A  59     -24.706   2.668  25.147  1.00  2.090          C  
ATOM    918  CE  LYS A  59     -24.443   2.702  26.643  1.00  2.090          C  
ATOM    919  NZ  LYS A  59     -24.340   4.110  27.150  1.00  2.090          N  
ATOM    920  H   LYS A  59     -28.265   1.411  22.778  1.00  1.600          H  
ATOM    921  HA  LYS A  59     -28.030   4.350  23.244  1.00  1.870          H  
ATOM    922 1HB  LYS A  59     -25.984   2.150  22.931  1.00  2.510          H  
ATOM    923 2HB  LYS A  59     -25.550   3.841  22.929  1.00  2.510          H  
ATOM    924 1HG  LYS A  59     -26.392   4.022  25.215  1.00  2.510          H  
ATOM    925 2HG  LYS A  59     -26.830   2.303  25.172  1.00  2.510          H  
ATOM    926 1HD  LYS A  59     -24.503   1.660  24.781  1.00  2.510          H  
ATOM    927 2HD  LYS A  59     -24.013   3.360  24.660  1.00  2.510          H  
ATOM    928 1HE  LYS A  59     -25.254   2.195  27.164  1.00  2.510          H  
ATOM    929 2HE  LYS A  59     -23.509   2.180  26.850  1.00  2.510          H  
ATOM    930 1HZ  LYS A  59     -24.157   4.110  28.140  1.00  2.510          H  
ATOM    931 2HZ  LYS A  59     -23.558   4.601  26.654  1.00  2.510          H  
ATOM    932 3HZ  LYS A  59     -25.196   4.608  26.971  1.00  2.510          H  
ATOM    933  N   THR A  60     -28.206   3.067  20.416  1.00  1.330          N  
ATOM    934  CA  THR A  60     -27.984   3.220  18.993  1.00  1.460          C  
ATOM    935  C   THR A  60     -28.512   4.537  18.448  1.00  1.470          C  
ATOM    936  O   THR A  60     -29.392   5.157  19.048  1.00  1.770          O  
ATOM    937  CB  THR A  60     -28.731   2.086  18.250  1.00  1.990          C  
ATOM    938  OG1 THR A  60     -30.132   2.196  18.519  1.00  1.990          O  
ATOM    939  CG2 THR A  60     -28.257   0.764  18.716  1.00  1.990          C  
ATOM    940  H   THR A  60     -28.883   2.393  20.753  1.00  1.600          H  
ATOM    941  HA  THR A  60     -26.920   3.141  18.818  1.00  1.750          H  
ATOM    942  HB  THR A  60     -28.579   2.158  17.182  1.00  2.390          H  
ATOM    943  HG1 THR A  60     -30.493   2.949  18.029  1.00  2.390          H  
ATOM    944 1HG2 THR A  60     -28.814   0.014  18.191  1.00  2.390          H  
ATOM    945 2HG2 THR A  60     -27.204   0.650  18.516  1.00  2.390          H  
ATOM    946 3HG2 THR A  60     -28.438   0.667  19.767  1.00  2.390          H  
ATOM    947  N   PRO A  61     -28.001   4.983  17.290  1.00  1.870          N  
ATOM    948  CA  PRO A  61     -28.510   6.073  16.509  1.00  2.280          C  
ATOM    949  C   PRO A  61     -29.724   5.479  15.856  1.00  2.160          C  
ATOM    950  O   PRO A  61     -29.839   4.254  15.827  1.00  2.410          O  
ATOM    951  CB  PRO A  61     -27.362   6.393  15.549  1.00  3.420          C  
ATOM    952  CG  PRO A  61     -26.664   5.078  15.365  1.00  3.420          C  
ATOM    953  CD  PRO A  61     -26.774   4.382  16.715  1.00  3.420          C  
ATOM    954  HA  PRO A  61     -28.770   6.919  17.163  1.00  2.740          H  
ATOM    955 1HB  PRO A  61     -27.768   6.793  14.603  1.00  4.100          H  
ATOM    956 2HB  PRO A  61     -26.710   7.169  15.976  1.00  4.100          H  
ATOM    957 1HG  PRO A  61     -27.150   4.524  14.556  1.00  4.100          H  
ATOM    958 2HG  PRO A  61     -25.615   5.236  15.058  1.00  4.100          H  
ATOM    959 1HD  PRO A  61     -26.864   3.321  16.530  1.00  4.100          H  
ATOM    960 2HD  PRO A  61     -25.924   4.618  17.335  1.00  4.100          H  
ATOM    961  N   LEU A  62     -30.609   6.275  15.306  1.00  2.470          N  
ATOM    962  CA  LEU A  62     -31.724   5.639  14.635  1.00  2.750          C  
ATOM    963  C   LEU A  62     -31.181   4.723  13.531  1.00  2.930          C  
ATOM    964  O   LEU A  62     -30.396   5.140  12.674  1.00  3.270          O  
ATOM    965  CB  LEU A  62     -32.678   6.709  14.075  1.00  3.740          C  
ATOM    966  CG  LEU A  62     -33.997   6.218  13.425  1.00  3.740          C  
ATOM    967  CD1 LEU A  62     -34.919   5.581  14.468  1.00  3.740          C  
ATOM    968  CD2 LEU A  62     -34.675   7.401  12.740  1.00  3.740          C  
ATOM    969  H   LEU A  62     -30.518   7.281  15.345  1.00  2.960          H  
ATOM    970  HA  LEU A  62     -32.251   5.026  15.362  1.00  3.300          H  
ATOM    971 1HB  LEU A  62     -32.945   7.384  14.887  1.00  4.490          H  
ATOM    972 2HB  LEU A  62     -32.137   7.286  13.321  1.00  4.490          H  
ATOM    973  HG  LEU A  62     -33.778   5.480  12.710  1.00  4.490          H  
ATOM    974 1HD1 LEU A  62     -35.832   5.240  13.979  1.00  4.490          H  
ATOM    975 2HD1 LEU A  62     -34.440   4.732  14.935  1.00  4.490          H  
ATOM    976 3HD1 LEU A  62     -35.172   6.318  15.231  1.00  4.490          H  
ATOM    977 1HD2 LEU A  62     -35.597   7.072  12.261  1.00  4.490          H  
ATOM    978 2HD2 LEU A  62     -34.909   8.171  13.478  1.00  4.490          H  
ATOM    979 3HD2 LEU A  62     -34.002   7.814  11.984  1.00  4.490          H  
ATOM    980  N   MET A  63     -31.651   3.477  13.510  1.00  3.280          N  
ATOM    981  CA  MET A  63     -31.184   2.476  12.545  1.00  4.040          C  
ATOM    982  C   MET A  63     -31.718   2.723  11.141  1.00  4.290          C  
ATOM    983  O   MET A  63     -31.339   2.047  10.188  1.00  5.050          O  
ATOM    984  CB  MET A  63     -31.573   1.074  13.024  1.00  5.350          C  
ATOM    985  CG  MET A  63     -33.083   0.728  12.921  1.00  5.350          C  
ATOM    986  SD  MET A  63     -34.148   1.674  14.061  1.00  5.350          S  
ATOM    987  CE  MET A  63     -33.679   1.063  15.672  1.00  5.350          C  
ATOM    988  H   MET A  63     -32.300   3.198  14.233  1.00  3.940          H  
ATOM    989  HA  MET A  63     -30.096   2.533  12.502  1.00  4.850          H  
ATOM    990 1HB  MET A  63     -31.037   0.337  12.426  1.00  6.420          H  
ATOM    991 2HB  MET A  63     -31.244   0.937  14.050  1.00  6.420          H  
ATOM    992 1HG  MET A  63     -33.436   0.890  11.902  1.00  6.420          H  
ATOM    993 2HG  MET A  63     -33.208  -0.331  13.145  1.00  6.420          H  
ATOM    994 1HE  MET A  63     -34.274   1.565  16.437  1.00  6.420          H  
ATOM    995 2HE  MET A  63     -33.862  -0.012  15.721  1.00  6.420          H  
ATOM    996 3HE  MET A  63     -32.625   1.257  15.863  1.00  6.420          H  
ATOM    997  N   LEU A  64     -32.606   3.694  11.040  1.00  3.930          N  
ATOM    998  CA  LEU A  64     -33.248   4.114   9.810  1.00  4.380          C  
ATOM    999  C   LEU A  64     -32.532   5.327   9.212  1.00  4.090          C  
ATOM   1000  O   LEU A  64     -33.024   5.920   8.251  1.00  4.030          O  
ATOM   1001  CB  LEU A  64     -34.702   4.509  10.085  1.00  5.950          C  
ATOM   1002  CG  LEU A  64     -35.595   3.445  10.756  1.00  5.950          C  
ATOM   1003  CD1 LEU A  64     -36.955   4.057  11.022  1.00  5.950          C  
ATOM   1004  CD2 LEU A  64     -35.705   2.200   9.890  1.00  5.950          C  
ATOM   1005  H   LEU A  64     -32.836   4.165  11.897  1.00  4.720          H  
ATOM   1006  HA  LEU A  64     -33.197   3.304   9.088  1.00  5.260          H  
ATOM   1007 1HB  LEU A  64     -34.718   5.400  10.674  1.00  7.140          H  
ATOM   1008 2HB  LEU A  64     -35.164   4.748   9.129  1.00  7.140          H  
ATOM   1009  HG  LEU A  64     -35.167   3.173  11.710  1.00  7.140          H  
ATOM   1010 1HD1 LEU A  64     -37.589   3.326  11.523  1.00  7.140          H  
ATOM   1011 2HD1 LEU A  64     -36.842   4.932  11.659  1.00  7.140          H  
ATOM   1012 3HD1 LEU A  64     -37.414   4.352  10.080  1.00  7.140          H  
ATOM   1013 1HD2 LEU A  64     -36.339   1.469  10.392  1.00  7.140          H  
ATOM   1014 2HD2 LEU A  64     -36.145   2.459   8.927  1.00  7.140          H  
ATOM   1015 3HD2 LEU A  64     -34.722   1.763   9.733  1.00  7.140          H  
ATOM   1016  N   THR A  65     -31.399   5.730   9.799  1.00  4.230          N  
ATOM   1017  CA  THR A  65     -30.655   6.888   9.307  1.00  4.290          C  
ATOM   1018  C   THR A  65     -30.273   6.720   7.844  1.00  4.000          C  
ATOM   1019  O   THR A  65     -29.730   5.694   7.429  1.00  3.990          O  
ATOM   1020  CB  THR A  65     -29.363   7.140  10.135  1.00  5.980          C  
ATOM   1021  OG1 THR A  65     -29.700   7.374  11.505  1.00  5.980          O  
ATOM   1022  CG2 THR A  65     -28.604   8.350   9.605  1.00  5.980          C  
ATOM   1023  H   THR A  65     -31.040   5.235  10.615  1.00  5.080          H  
ATOM   1024  HA  THR A  65     -31.292   7.767   9.392  1.00  5.150          H  
ATOM   1025  HB  THR A  65     -28.721   6.262  10.077  1.00  7.180          H  
ATOM   1026  HG1 THR A  65     -29.912   6.520  11.921  1.00  7.180          H  
ATOM   1027 1HG2 THR A  65     -27.710   8.498  10.206  1.00  7.180          H  
ATOM   1028 2HG2 THR A  65     -28.309   8.187   8.573  1.00  7.180          H  
ATOM   1029 3HG2 THR A  65     -29.233   9.233   9.668  1.00  7.180          H  
ATOM   1030  N   LYS A  66     -30.545   7.755   7.060  1.00  4.230          N  
ATOM   1031  CA  LYS A  66     -30.245   7.747   5.641  1.00  4.310          C  
ATOM   1032  C   LYS A  66     -28.950   8.472   5.325  1.00  4.500          C  
ATOM   1033  O   LYS A  66     -28.449   9.272   6.125  1.00  5.080          O  
ATOM   1034  CB  LYS A  66     -31.400   8.364   4.852  1.00  6.000          C  
ATOM   1035  CG  LYS A  66     -32.767   7.679   5.069  1.00  6.000          C  
ATOM   1036  CD  LYS A  66     -32.774   6.220   4.583  1.00  6.000          C  
ATOM   1037  CE  LYS A  66     -34.156   5.601   4.698  1.00  6.000          C  
ATOM   1038  NZ  LYS A  66     -34.163   4.174   4.258  1.00  6.000          N  
ATOM   1039  H   LYS A  66     -30.986   8.564   7.472  1.00  5.080          H  
ATOM   1040  HA  LYS A  66     -30.112   6.715   5.323  1.00  5.170          H  
ATOM   1041 1HB  LYS A  66     -31.505   9.412   5.129  1.00  7.200          H  
ATOM   1042 2HB  LYS A  66     -31.170   8.336   3.786  1.00  7.200          H  
ATOM   1043 1HG  LYS A  66     -33.008   7.685   6.135  1.00  7.200          H  
ATOM   1044 2HG  LYS A  66     -33.540   8.234   4.540  1.00  7.200          H  
ATOM   1045 1HD  LYS A  66     -32.432   6.165   3.550  1.00  7.200          H  
ATOM   1046 2HD  LYS A  66     -32.106   5.627   5.209  1.00  7.200          H  
ATOM   1047 1HE  LYS A  66     -34.477   5.651   5.741  1.00  7.200          H  
ATOM   1048 2HE  LYS A  66     -34.857   6.165   4.084  1.00  7.200          H  
ATOM   1049 1HZ  LYS A  66     -35.094   3.798   4.356  1.00  7.200          H  
ATOM   1050 2HZ  LYS A  66     -33.876   4.115   3.292  1.00  7.200          H  
ATOM   1051 3HZ  LYS A  66     -33.523   3.643   4.831  1.00  7.200          H  
ATOM   1052  N   THR A  67     -28.416   8.170   4.152  1.00  4.420          N  
ATOM   1053  CA  THR A  67     -27.246   8.836   3.612  1.00  4.880          C  
ATOM   1054  C   THR A  67     -27.704  10.138   2.975  1.00  4.650          C  
ATOM   1055  O   THR A  67     -28.722  10.170   2.281  1.00  4.420          O  
ATOM   1056  CB  THR A  67     -26.504   7.925   2.611  1.00  6.650          C  
ATOM   1057  OG1 THR A  67     -26.057   6.746   3.300  1.00  6.650          O  
ATOM   1058  CG2 THR A  67     -25.293   8.633   2.017  1.00  6.650          C  
ATOM   1059  H   THR A  67     -28.877   7.476   3.582  1.00  5.300          H  
ATOM   1060  HA  THR A  67     -26.564   9.082   4.421  1.00  5.860          H  
ATOM   1061  HB  THR A  67     -27.181   7.637   1.809  1.00  7.980          H  
ATOM   1062  HG1 THR A  67     -26.819   6.235   3.587  1.00  7.980          H  
ATOM   1063 1HG2 THR A  67     -24.791   7.963   1.329  1.00  7.980          H  
ATOM   1064 2HG2 THR A  67     -25.609   9.519   1.476  1.00  7.980          H  
ATOM   1065 3HG2 THR A  67     -24.606   8.919   2.802  1.00  7.980          H  
ATOM   1066  N   THR A  68     -26.976  11.208   3.249  1.00  5.090          N  
ATOM   1067  CA  THR A  68     -27.276  12.535   2.746  1.00  5.160          C  
ATOM   1068  C   THR A  68     -26.234  12.867   1.709  1.00  5.280          C  
ATOM   1069  O   THR A  68     -25.412  12.021   1.358  1.00  5.610          O  
ATOM   1070  CB  THR A  68     -27.225  13.600   3.848  1.00  7.200          C  
ATOM   1071  OG1 THR A  68     -25.870  13.807   4.229  1.00  7.200          O  
ATOM   1072  CG2 THR A  68     -27.999  13.107   5.061  1.00  7.200          C  
ATOM   1073  H   THR A  68     -26.156  11.101   3.826  1.00  6.110          H  
ATOM   1074  HA  THR A  68     -28.258  12.538   2.274  1.00  6.190          H  
ATOM   1075  HB  THR A  68     -27.654  14.533   3.494  1.00  8.640          H  
ATOM   1076  HG1 THR A  68     -25.842  14.520   4.929  1.00  8.640          H  
ATOM   1077 1HG2 THR A  68     -27.949  13.863   5.847  1.00  8.640          H  
ATOM   1078 2HG2 THR A  68     -29.037  12.935   4.782  1.00  8.640          H  
ATOM   1079 3HG2 THR A  68     -27.567  12.179   5.431  1.00  8.640          H  
ATOM   1080  N   VAL A  69     -26.280  14.084   1.189  1.00  5.420          N  
ATOM   1081  CA  VAL A  69     -25.345  14.489   0.150  1.00  5.830          C  
ATOM   1082  C   VAL A  69     -24.330  15.508   0.657  1.00  5.600          C  
ATOM   1083  O   VAL A  69     -23.753  16.265  -0.126  1.00  5.980          O  
ATOM   1084  CB  VAL A  69     -26.110  15.063  -1.059  1.00  8.000          C  
ATOM   1085  CG1 VAL A  69     -26.994  13.970  -1.670  1.00  8.000          C  
ATOM   1086  CG2 VAL A  69     -26.949  16.265  -0.633  1.00  8.000          C  
ATOM   1087  H   VAL A  69     -26.971  14.731   1.535  1.00  6.500          H  
ATOM   1088  HA  VAL A  69     -24.803  13.605  -0.170  1.00  7.000          H  
ATOM   1089  HB  VAL A  69     -25.392  15.374  -1.818  1.00  9.600          H  
ATOM   1090 1HG1 VAL A  69     -27.518  14.368  -2.537  1.00  9.600          H  
ATOM   1091 2HG1 VAL A  69     -26.380  13.128  -1.976  1.00  9.600          H  
ATOM   1092 3HG1 VAL A  69     -27.720  13.632  -0.933  1.00  9.600          H  
ATOM   1093 1HG2 VAL A  69     -27.470  16.663  -1.502  1.00  9.600          H  
ATOM   1094 2HG2 VAL A  69     -27.678  15.969   0.113  1.00  9.600          H  
ATOM   1095 3HG2 VAL A  69     -26.303  17.042  -0.219  1.00  9.600          H  
ATOM   1096  N   GLU A  70     -24.151  15.539   1.974  1.00  5.240          N  
ATOM   1097  CA  GLU A  70     -23.211  16.426   2.645  1.00  5.040          C  
ATOM   1098  C   GLU A  70     -21.759  16.052   2.355  1.00  4.860          C  
ATOM   1099  O   GLU A  70     -21.416  14.874   2.233  1.00  4.990          O  
ATOM   1100  CB  GLU A  70     -23.476  16.375   4.149  1.00  7.140          C  
ATOM   1101  CG  GLU A  70     -24.823  16.978   4.559  1.00  7.140          C  
ATOM   1102  CD  GLU A  70     -25.161  16.754   6.010  1.00  7.140          C  
ATOM   1103  OE1 GLU A  70     -24.850  17.575   6.849  1.00  7.140          O  
ATOM   1104  OE2 GLU A  70     -25.744  15.733   6.270  1.00  7.140          O  
ATOM   1105  H   GLU A  70     -24.689  14.888   2.549  1.00  6.290          H  
ATOM   1106  HA  GLU A  70     -23.381  17.442   2.288  1.00  6.050          H  
ATOM   1107 1HB  GLU A  70     -23.442  15.340   4.492  1.00  8.560          H  
ATOM   1108 2HB  GLU A  70     -22.694  16.918   4.669  1.00  8.560          H  
ATOM   1109 1HG  GLU A  70     -24.793  18.049   4.369  1.00  8.560          H  
ATOM   1110 2HG  GLU A  70     -25.607  16.553   3.936  1.00  8.560          H  
ATOM   1111  N   GLU A  71     -20.874  17.050   2.320  1.00  4.800          N  
ATOM   1112  CA  GLU A  71     -19.449  16.798   2.079  1.00  4.740          C  
ATOM   1113  C   GLU A  71     -18.742  16.315   3.344  1.00  4.340          C  
ATOM   1114  O   GLU A  71     -17.923  17.015   3.944  1.00  4.960          O  
ATOM   1115  CB  GLU A  71     -18.780  18.065   1.539  1.00  6.660          C  
ATOM   1116  CG  GLU A  71     -19.313  18.508   0.180  1.00  6.660          C  
ATOM   1117  CD  GLU A  71     -18.657  19.755  -0.353  1.00  6.660          C  
ATOM   1118  OE1 GLU A  71     -17.854  20.332   0.341  1.00  6.660          O  
ATOM   1119  OE2 GLU A  71     -18.969  20.135  -1.457  1.00  6.660          O  
ATOM   1120  H   GLU A  71     -21.195  17.999   2.434  1.00  5.760          H  
ATOM   1121  HA  GLU A  71     -19.363  16.015   1.326  1.00  5.690          H  
ATOM   1122 1HB  GLU A  71     -18.935  18.882   2.241  1.00  7.990          H  
ATOM   1123 2HB  GLU A  71     -17.709  17.914   1.448  1.00  7.990          H  
ATOM   1124 1HG  GLU A  71     -19.149  17.693  -0.530  1.00  7.990          H  
ATOM   1125 2HG  GLU A  71     -20.386  18.671   0.255  1.00  7.990          H  
ATOM   1126  N   LYS A  72     -19.107  15.105   3.734  1.00  3.690          N  
ATOM   1127  CA  LYS A  72     -18.649  14.435   4.934  1.00  3.640          C  
ATOM   1128  C   LYS A  72     -18.241  12.986   4.554  1.00  2.920          C  
ATOM   1129  O   LYS A  72     -18.957  12.332   3.798  1.00  2.380          O  
ATOM   1130  CB  LYS A  72     -19.775  14.557   5.961  1.00  5.120          C  
ATOM   1131  CG  LYS A  72     -20.063  16.003   6.375  1.00  5.120          C  
ATOM   1132  CD  LYS A  72     -21.204  16.129   7.361  1.00  5.120          C  
ATOM   1133  CE  LYS A  72     -21.386  17.592   7.770  1.00  5.120          C  
ATOM   1134  NZ  LYS A  72     -22.591  17.813   8.611  1.00  5.120          N  
ATOM   1135  H   LYS A  72     -19.803  14.662   3.128  1.00  4.430          H  
ATOM   1136  HA  LYS A  72     -17.780  14.975   5.301  1.00  4.370          H  
ATOM   1137 1HB  LYS A  72     -20.690  14.148   5.546  1.00  6.140          H  
ATOM   1138 2HB  LYS A  72     -19.533  14.035   6.848  1.00  6.140          H  
ATOM   1139 1HG  LYS A  72     -19.161  16.445   6.794  1.00  6.140          H  
ATOM   1140 2HG  LYS A  72     -20.349  16.577   5.505  1.00  6.140          H  
ATOM   1141 1HD  LYS A  72     -22.128  15.773   6.901  1.00  6.140          H  
ATOM   1142 2HD  LYS A  72     -21.001  15.530   8.244  1.00  6.140          H  
ATOM   1143 1HE  LYS A  72     -20.507  17.893   8.337  1.00  6.140          H  
ATOM   1144 2HE  LYS A  72     -21.461  18.213   6.877  1.00  6.140          H  
ATOM   1145 1HZ  LYS A  72     -22.653  18.786   8.861  1.00  6.140          H  
ATOM   1146 2HZ  LYS A  72     -23.439  17.563   8.065  1.00  6.140          H  
ATOM   1147 3HZ  LYS A  72     -22.547  17.255   9.446  1.00  6.140          H  
ATOM   1148  N   PRO A  73     -17.145  12.433   5.116  1.00  3.240          N  
ATOM   1149  CA  PRO A  73     -16.502  11.165   4.722  1.00  2.800          C  
ATOM   1150  C   PRO A  73     -17.351   9.905   4.778  1.00  1.960          C  
ATOM   1151  O   PRO A  73     -18.066   9.662   5.762  1.00  2.450          O  
ATOM   1152  CB  PRO A  73     -15.361  11.051   5.744  1.00  4.200          C  
ATOM   1153  CG  PRO A  73     -15.780  11.935   6.914  1.00  4.200          C  
ATOM   1154  CD  PRO A  73     -16.544  13.074   6.291  1.00  4.200          C  
ATOM   1155  HA  PRO A  73     -16.077  11.271   3.720  1.00  3.360          H  
ATOM   1156 1HB  PRO A  73     -15.229   9.996   6.033  1.00  5.040          H  
ATOM   1157 2HB  PRO A  73     -14.419  11.364   5.276  1.00  5.040          H  
ATOM   1158 1HG  PRO A  73     -16.407  11.361   7.605  1.00  5.040          H  
ATOM   1159 2HG  PRO A  73     -14.900  12.254   7.493  1.00  5.040          H  
ATOM   1160 1HD  PRO A  73     -17.303  13.416   6.998  1.00  5.040          H  
ATOM   1161 2HD  PRO A  73     -15.867  13.885   5.984  1.00  5.040          H  
ATOM   1162  N   LYS A  74     -17.181   9.038   3.774  1.00  1.260          N  
ATOM   1163  CA  LYS A  74     -17.937   7.804   3.779  1.00  0.950          C  
ATOM   1164  C   LYS A  74     -16.963   6.647   3.663  1.00  1.130          C  
ATOM   1165  O   LYS A  74     -15.930   6.773   3.010  1.00  1.190          O  
ATOM   1166  CB  LYS A  74     -18.965   7.812   2.628  1.00  1.450          C  
ATOM   1167  CG  LYS A  74     -19.882   6.584   2.564  1.00  1.450          C  
ATOM   1168  CD  LYS A  74     -20.945   6.696   1.474  1.00  1.450          C  
ATOM   1169  CE  LYS A  74     -21.837   5.450   1.471  1.00  1.450          C  
ATOM   1170  NZ  LYS A  74     -22.875   5.498   0.401  1.00  1.450          N  
ATOM   1171  H   LYS A  74     -16.551   9.226   2.979  1.00  1.510          H  
ATOM   1172  HA  LYS A  74     -18.464   7.711   4.721  1.00  1.140          H  
ATOM   1173 1HB  LYS A  74     -19.595   8.698   2.717  1.00  1.740          H  
ATOM   1174 2HB  LYS A  74     -18.433   7.883   1.677  1.00  1.740          H  
ATOM   1175 1HG  LYS A  74     -19.291   5.702   2.356  1.00  1.740          H  
ATOM   1176 2HG  LYS A  74     -20.369   6.447   3.517  1.00  1.740          H  
ATOM   1177 1HD  LYS A  74     -21.565   7.578   1.652  1.00  1.740          H  
ATOM   1178 2HD  LYS A  74     -20.462   6.796   0.503  1.00  1.740          H  
ATOM   1179 1HE  LYS A  74     -21.212   4.568   1.321  1.00  1.740          H  
ATOM   1180 2HE  LYS A  74     -22.333   5.368   2.441  1.00  1.740          H  
ATOM   1181 1HZ  LYS A  74     -23.438   4.659   0.441  1.00  1.740          H  
ATOM   1182 2HZ  LYS A  74     -23.467   6.304   0.543  1.00  1.740          H  
ATOM   1183 3HZ  LYS A  74     -22.433   5.562  -0.503  1.00  1.740          H  
ATOM   1184  N   GLY A  75     -17.272   5.538   4.310  1.00  1.310          N  
ATOM   1185  CA  GLY A  75     -16.447   4.341   4.201  1.00  1.530          C  
ATOM   1186  C   GLY A  75     -17.095   3.339   3.264  1.00  1.420          C  
ATOM   1187  O   GLY A  75     -17.847   3.715   2.361  1.00  1.920          O  
ATOM   1188  H   GLY A  75     -18.125   5.531   4.881  1.00  1.570          H  
ATOM   1189 1HA  GLY A  75     -15.457   4.599   3.837  1.00  1.840          H  
ATOM   1190 2HA  GLY A  75     -16.325   3.893   5.186  1.00  1.840          H  
ATOM   1191  N   GLY A  76     -16.770   2.065   3.471  1.00  1.230          N  
ATOM   1192  CA  GLY A  76     -17.330   0.973   2.684  1.00  1.430          C  
ATOM   1193  C   GLY A  76     -18.374   0.222   3.542  1.00  1.310          C  
ATOM   1194  O   GLY A  76     -19.056   1.209   3.247  1.00  1.580          O  
ATOM   1195  H   GLY A  76     -16.098   1.849   4.197  1.00  1.480          H  
ATOM   1196 1HA  GLY A  76     -17.838   1.399   1.818  1.00  1.720          H  
ATOM   1197 2HA  GLY A  76     -16.555   0.333   2.273  1.00  1.720          H  
ATOM   1198  N   LYS A  77     -17.340  -0.622   3.668  1.00  1.730          N  
ATOM   1199  CA  LYS A  77     -17.536  -1.837   4.446  1.00  2.130          C  
ATOM   1200  C   LYS A  77     -16.388  -2.103   5.396  1.00  1.980          C  
ATOM   1201  O   LYS A  77     -15.234  -1.788   5.090  1.00  2.260          O  
ATOM   1202  CB  LYS A  77     -17.722  -3.039   3.514  1.00  2.820          C  
ATOM   1203  CG  LYS A  77     -18.977  -2.968   2.641  1.00  2.820          C  
ATOM   1204  CD  LYS A  77     -19.137  -4.197   1.770  1.00  2.820          C  
ATOM   1205  CE  LYS A  77     -20.395  -4.091   0.913  1.00  2.820          C  
ATOM   1206  NZ  LYS A  77     -20.557  -5.262   0.001  1.00  2.820          N  
ATOM   1207  H   LYS A  77     -16.423  -0.411   3.321  1.00  2.080          H  
ATOM   1208  HA  LYS A  77     -18.425  -1.721   5.051  1.00  2.560          H  
ATOM   1209 1HB  LYS A  77     -16.857  -3.125   2.859  1.00  3.390          H  
ATOM   1210 2HB  LYS A  77     -17.769  -3.955   4.112  1.00  3.390          H  
ATOM   1211 1HG  LYS A  77     -19.854  -2.869   3.277  1.00  3.390          H  
ATOM   1212 2HG  LYS A  77     -18.923  -2.097   1.996  1.00  3.390          H  
ATOM   1213 1HD  LYS A  77     -18.268  -4.302   1.120  1.00  3.390          H  
ATOM   1214 2HD  LYS A  77     -19.209  -5.082   2.402  1.00  3.390          H  
ATOM   1215 1HE  LYS A  77     -21.264  -4.030   1.569  1.00  3.390          H  
ATOM   1216 2HE  LYS A  77     -20.341  -3.182   0.314  1.00  3.390          H  
ATOM   1217 1HZ  LYS A  77     -21.401  -5.149  -0.545  1.00  3.390          H  
ATOM   1218 2HZ  LYS A  77     -19.762  -5.320  -0.620  1.00  3.390          H  
ATOM   1219 3HZ  LYS A  77     -20.621  -6.111   0.542  1.00  3.390          H  
ATOM   1220  N   SER A  78     -16.719  -2.699   6.540  1.00  2.480          N  
ATOM   1221  CA  SER A  78     -15.757  -3.183   7.519  1.00  2.960          C  
ATOM   1222  C   SER A  78     -14.996  -4.318   6.867  1.00  2.940          C  
ATOM   1223  O   SER A  78     -15.583  -5.065   6.079  1.00  3.150          O  
ATOM   1224  CB  SER A  78     -16.480  -3.703   8.748  1.00  3.950          C  
ATOM   1225  OG  SER A  78     -17.206  -2.690   9.391  1.00  3.950          O  
ATOM   1226  H   SER A  78     -17.693  -2.865   6.733  1.00  2.980          H  
ATOM   1227  HA  SER A  78     -15.061  -2.384   7.788  1.00  3.550          H  
ATOM   1228 1HB  SER A  78     -17.156  -4.505   8.452  1.00  4.740          H  
ATOM   1229 2HB  SER A  78     -15.753  -4.129   9.440  1.00  4.740          H  
ATOM   1230  HG  SER A  78     -17.733  -3.137  10.057  1.00  4.740          H  
ATOM   1231  N   SER A  79     -13.719  -4.482   7.182  1.00  3.310          N  
ATOM   1232  CA  SER A  79     -12.973  -5.585   6.592  1.00  3.370          C  
ATOM   1233  C   SER A  79     -12.905  -6.792   7.527  1.00  3.620          C  
ATOM   1234  O   SER A  79     -12.985  -6.678   8.755  1.00  4.270          O  
ATOM   1235  CB  SER A  79     -11.620  -5.112   6.171  1.00  4.690          C  
ATOM   1236  OG  SER A  79     -10.820  -6.159   5.658  1.00  4.690          O  
ATOM   1237  H   SER A  79     -13.234  -3.849   7.842  1.00  3.970          H  
ATOM   1238  HA  SER A  79     -13.494  -5.901   5.688  1.00  4.040          H  
ATOM   1239 1HB  SER A  79     -11.738  -4.340   5.412  1.00  5.630          H  
ATOM   1240 2HB  SER A  79     -11.166  -4.660   7.015  1.00  5.630          H  
ATOM   1241  HG  SER A  79     -10.512  -6.656   6.427  1.00  5.630          H  
ATOM   1242  N   GLU A  80     -12.750  -7.977   6.952  1.00  3.580          N  
ATOM   1243  CA  GLU A  80     -12.671  -9.193   7.754  1.00  3.850          C  
ATOM   1244  C   GLU A  80     -11.282  -9.393   8.367  1.00  3.730          C  
ATOM   1245  O   GLU A  80     -10.516 -10.262   7.946  1.00  3.950          O  
ATOM   1246  CB  GLU A  80     -13.068 -10.402   6.900  1.00  5.280          C  
ATOM   1247  CG  GLU A  80     -14.521 -10.356   6.414  1.00  5.280          C  
ATOM   1248  CD  GLU A  80     -14.930 -11.548   5.581  1.00  5.280          C  
ATOM   1249  OE1 GLU A  80     -14.097 -12.378   5.303  1.00  5.280          O  
ATOM   1250  OE2 GLU A  80     -16.083 -11.622   5.222  1.00  5.280          O  
ATOM   1251  H   GLU A  80     -12.694  -8.033   5.943  1.00  4.300          H  
ATOM   1252  HA  GLU A  80     -13.390  -9.108   8.570  1.00  4.620          H  
ATOM   1253 1HB  GLU A  80     -12.419 -10.463   6.026  1.00  6.340          H  
ATOM   1254 2HB  GLU A  80     -12.931 -11.318   7.477  1.00  6.340          H  
ATOM   1255 1HG  GLU A  80     -15.174 -10.298   7.283  1.00  6.340          H  
ATOM   1256 2HG  GLU A  80     -14.667  -9.448   5.831  1.00  6.340          H  
ATOM   1257  N   SER A  81     -11.021  -8.622   9.427  1.00  3.880          N  
ATOM   1258  CA  SER A  81      -9.737  -8.507  10.147  1.00  4.120          C  
ATOM   1259  C   SER A  81      -9.233  -9.804  10.785  1.00  3.980          C  
ATOM   1260  O   SER A  81      -8.088  -9.886  11.234  1.00  4.130          O  
ATOM   1261  CB  SER A  81      -9.842  -7.441  11.216  1.00  5.670          C  
ATOM   1262  OG  SER A  81     -10.723  -7.835  12.230  1.00  5.670          O  
ATOM   1263  H   SER A  81     -11.774  -7.967   9.671  1.00  4.660          H  
ATOM   1264  HA  SER A  81      -8.985  -8.193   9.424  1.00  4.940          H  
ATOM   1265 1HB  SER A  81      -8.855  -7.246  11.637  1.00  6.810          H  
ATOM   1266 2HB  SER A  81     -10.198  -6.514  10.765  1.00  6.810          H  
ATOM   1267  HG  SER A  81     -10.743  -7.110  12.861  1.00  6.810          H  
ATOM   1268  N   GLU A  82     -10.102 -10.810  10.862  1.00  4.160          N  
ATOM   1269  CA  GLU A  82      -9.772 -12.140  11.383  1.00  4.430          C  
ATOM   1270  C   GLU A  82      -8.726 -12.838  10.481  1.00  4.020          C  
ATOM   1271  O   GLU A  82      -8.040 -13.775  10.896  1.00  4.230          O  
ATOM   1272  CB  GLU A  82     -11.040 -13.000  11.471  1.00  6.090          C  
ATOM   1273  CG  GLU A  82     -12.061 -12.534  12.522  1.00  6.090          C  
ATOM   1274  CD  GLU A  82     -13.321 -13.386  12.555  1.00  6.090          C  
ATOM   1275  OE1 GLU A  82     -13.426 -14.276  11.743  1.00  6.090          O  
ATOM   1276  OE2 GLU A  82     -14.176 -13.137  13.390  1.00  6.090          O  
ATOM   1277  H   GLU A  82     -11.032 -10.635  10.510  1.00  4.990          H  
ATOM   1278  HA  GLU A  82      -9.347 -12.028  12.382  1.00  5.320          H  
ATOM   1279 1HB  GLU A  82     -11.536 -13.006  10.500  1.00  7.310          H  
ATOM   1280 2HB  GLU A  82     -10.764 -14.029  11.703  1.00  7.310          H  
ATOM   1281 1HG  GLU A  82     -11.587 -12.565  13.504  1.00  7.310          H  
ATOM   1282 2HG  GLU A  82     -12.332 -11.500  12.316  1.00  7.310          H  
ATOM   1283  N   PHE A  83      -8.665 -12.387   9.230  1.00  4.030          N  
ATOM   1284  CA  PHE A  83      -7.798 -12.851   8.154  1.00  4.290          C  
ATOM   1285  C   PHE A  83      -6.574 -11.933   8.083  1.00  3.990          C  
ATOM   1286  O   PHE A  83      -6.400 -11.064   8.939  1.00  4.110          O  
ATOM   1287  CB  PHE A  83      -8.588 -12.871   6.829  1.00  5.900          C  
ATOM   1288  CG  PHE A  83      -7.837 -13.374   5.610  1.00  5.900          C  
ATOM   1289  CD1 PHE A  83      -7.529 -14.720   5.466  1.00  5.900          C  
ATOM   1290  CD2 PHE A  83      -7.453 -12.496   4.598  1.00  5.900          C  
ATOM   1291  CE1 PHE A  83      -6.846 -15.169   4.357  1.00  5.900          C  
ATOM   1292  CE2 PHE A  83      -6.774 -12.950   3.491  1.00  5.900          C  
ATOM   1293  CZ  PHE A  83      -6.469 -14.286   3.373  1.00  5.900          C  
ATOM   1294  H   PHE A  83      -9.282 -11.609   8.987  1.00  4.840          H  
ATOM   1295  HA  PHE A  83      -7.459 -13.860   8.381  1.00  5.150          H  
ATOM   1296 1HB  PHE A  83      -9.481 -13.479   6.952  1.00  7.080          H  
ATOM   1297 2HB  PHE A  83      -8.927 -11.853   6.617  1.00  7.080          H  
ATOM   1298  HD1 PHE A  83      -7.830 -15.427   6.244  1.00  7.080          H  
ATOM   1299  HD2 PHE A  83      -7.693 -11.428   4.700  1.00  7.080          H  
ATOM   1300  HE1 PHE A  83      -6.607 -16.228   4.258  1.00  7.080          H  
ATOM   1301  HE2 PHE A  83      -6.477 -12.251   2.709  1.00  7.080          H  
ATOM   1302  HZ  PHE A  83      -5.931 -14.646   2.497  1.00  7.080          H  
ATOM   1303  N   ARG A  84      -5.661 -12.193   7.144  1.00  4.040          N  
ATOM   1304  CA  ARG A  84      -4.481 -11.361   6.953  1.00  4.120          C  
ATOM   1305  C   ARG A  84      -4.963  -9.907   7.103  1.00  4.480          C  
ATOM   1306  O   ARG A  84      -6.123  -9.633   6.776  1.00  4.860          O  
ATOM   1307  CB  ARG A  84      -3.921 -11.598   5.553  1.00  5.740          C  
ATOM   1308  CG  ARG A  84      -3.389 -12.990   5.303  1.00  5.740          C  
ATOM   1309  CD  ARG A  84      -2.916 -13.138   3.913  1.00  5.740          C  
ATOM   1310  NE  ARG A  84      -2.471 -14.492   3.637  1.00  5.740          N  
ATOM   1311  CZ  ARG A  84      -2.047 -14.940   2.436  1.00  5.740          C  
ATOM   1312  NH1 ARG A  84      -2.012 -14.130   1.395  1.00  5.740          N  
ATOM   1313  NH2 ARG A  84      -1.663 -16.200   2.306  1.00  5.740          N  
ATOM   1314  H   ARG A  84      -5.829 -12.960   6.508  1.00  4.850          H  
ATOM   1315  HA  ARG A  84      -3.747 -11.614   7.712  1.00  4.940          H  
ATOM   1316 1HB  ARG A  84      -4.697 -11.406   4.826  1.00  6.880          H  
ATOM   1317 2HB  ARG A  84      -3.118 -10.919   5.334  1.00  6.880          H  
ATOM   1318 1HG  ARG A  84      -2.555 -13.187   5.971  1.00  6.880          H  
ATOM   1319 2HG  ARG A  84      -4.174 -13.724   5.475  1.00  6.880          H  
ATOM   1320 1HD  ARG A  84      -3.724 -12.894   3.228  1.00  6.880          H  
ATOM   1321 2HD  ARG A  84      -2.079 -12.461   3.747  1.00  6.880          H  
ATOM   1322  HE  ARG A  84      -2.479 -15.150   4.407  1.00  6.880          H  
ATOM   1323 1HH1 ARG A  84      -2.301 -13.168   1.488  1.00  6.880          H  
ATOM   1324 2HH1 ARG A  84      -1.692 -14.471   0.499  1.00  6.880          H  
ATOM   1325 1HH2 ARG A  84      -1.687 -16.822   3.103  1.00  6.880          H  
ATOM   1326 2HH2 ARG A  84      -1.343 -16.544   1.412  1.00  6.880          H  
ATOM   1327  N   PRO A  85      -4.093  -8.930   7.449  1.00  4.620          N  
ATOM   1328  CA  PRO A  85      -4.495  -7.595   7.851  1.00  4.170          C  
ATOM   1329  C   PRO A  85      -5.515  -7.020   6.854  1.00  3.180          C  
ATOM   1330  O   PRO A  85      -5.302  -7.102   5.644  1.00  3.000          O  
ATOM   1331  CB  PRO A  85      -3.158  -6.836   7.807  1.00  6.250          C  
ATOM   1332  CG  PRO A  85      -2.130  -7.889   8.141  1.00  6.250          C  
ATOM   1333  CD  PRO A  85      -2.622  -9.136   7.427  1.00  6.250          C  
ATOM   1334  HA  PRO A  85      -4.856  -7.687   8.872  1.00  5.000          H  
ATOM   1335 1HB  PRO A  85      -3.003  -6.381   6.815  1.00  7.510          H  
ATOM   1336 2HB  PRO A  85      -3.162  -6.001   8.529  1.00  7.510          H  
ATOM   1337 1HG  PRO A  85      -1.136  -7.556   7.789  1.00  7.510          H  
ATOM   1338 2HG  PRO A  85      -2.055  -8.014   9.230  1.00  7.510          H  
ATOM   1339 1HD  PRO A  85      -2.243  -9.138   6.399  1.00  7.510          H  
ATOM   1340 2HD  PRO A  85      -2.308 -10.013   7.997  1.00  7.510          H  
ATOM   1341  N   PRO A  86      -6.588  -6.385   7.388  1.00  2.780          N  
ATOM   1342  CA  PRO A  86      -7.760  -5.858   6.719  1.00  2.150          C  
ATOM   1343  C   PRO A  86      -7.473  -4.675   5.845  1.00  1.760          C  
ATOM   1344  O   PRO A  86      -6.531  -3.939   6.098  1.00  2.140          O  
ATOM   1345  CB  PRO A  86      -8.619  -5.421   7.902  1.00  3.220          C  
ATOM   1346  CG  PRO A  86      -7.675  -5.131   8.974  1.00  3.220          C  
ATOM   1347  CD  PRO A  86      -6.584  -6.115   8.811  1.00  3.220          C  
ATOM   1348  HA  PRO A  86      -8.234  -6.664   6.141  1.00  2.580          H  
ATOM   1349 1HB  PRO A  86      -9.142  -4.527   7.661  1.00  3.870          H  
ATOM   1350 2HB  PRO A  86      -9.363  -6.186   8.152  1.00  3.870          H  
ATOM   1351 1HG  PRO A  86      -7.310  -4.099   8.865  1.00  3.870          H  
ATOM   1352 2HG  PRO A  86      -8.193  -5.189   9.937  1.00  3.870          H  
ATOM   1353 1HD  PRO A  86      -5.645  -5.637   9.090  1.00  3.870          H  
ATOM   1354 2HD  PRO A  86      -6.816  -7.022   9.400  1.00  3.870          H  
ATOM   1355  N   VAL A  87      -8.329  -4.466   4.856  1.00  1.450          N  
ATOM   1356  CA  VAL A  87      -8.187  -3.332   3.953  1.00  1.490          C  
ATOM   1357  C   VAL A  87      -9.480  -2.553   3.699  1.00  1.350          C  
ATOM   1358  O   VAL A  87      -9.977  -2.578   2.576  1.00  1.400          O  
ATOM   1359  CB  VAL A  87      -7.618  -3.820   2.602  1.00  2.070          C  
ATOM   1360  CG1 VAL A  87      -6.160  -4.196   2.774  1.00  2.070          C  
ATOM   1361  CG2 VAL A  87      -8.401  -5.033   2.086  1.00  2.070          C  
ATOM   1362  H   VAL A  87      -9.109  -5.116   4.751  1.00  1.740          H  
ATOM   1363  HA  VAL A  87      -7.449  -2.651   4.377  1.00  1.790          H  
ATOM   1364  HB  VAL A  87      -7.673  -3.010   1.878  1.00  2.480          H  
ATOM   1365 1HG1 VAL A  87      -5.751  -4.513   1.816  1.00  2.480          H  
ATOM   1366 2HG1 VAL A  87      -5.602  -3.329   3.133  1.00  2.480          H  
ATOM   1367 3HG1 VAL A  87      -6.057  -5.008   3.490  1.00  2.480          H  
ATOM   1368 1HG2 VAL A  87      -7.973  -5.347   1.135  1.00  2.480          H  
ATOM   1369 2HG2 VAL A  87      -8.324  -5.850   2.799  1.00  2.480          H  
ATOM   1370 3HG2 VAL A  87      -9.446  -4.793   1.934  1.00  2.480          H  
ATOM   1371  N   PRO A  88     -10.099  -1.914   4.698  1.00  1.310          N  
ATOM   1372  CA  PRO A  88     -11.282  -1.112   4.511  1.00  1.300          C  
ATOM   1373  C   PRO A  88     -10.869   0.048   3.637  1.00  1.140          C  
ATOM   1374  O   PRO A  88      -9.740   0.547   3.766  1.00  1.140          O  
ATOM   1375  CB  PRO A  88     -11.643  -0.673   5.924  1.00  1.950          C  
ATOM   1376  CG  PRO A  88     -10.344  -0.760   6.672  1.00  1.950          C  
ATOM   1377  CD  PRO A  88      -9.606  -1.940   6.053  1.00  1.950          C  
ATOM   1378  HA  PRO A  88     -12.079  -1.712   4.044  1.00  1.560          H  
ATOM   1379 1HB  PRO A  88     -12.057   0.346   5.908  1.00  2.340          H  
ATOM   1380 2HB  PRO A  88     -12.424  -1.337   6.340  1.00  2.340          H  
ATOM   1381 1HG  PRO A  88      -9.787   0.185   6.580  1.00  2.340          H  
ATOM   1382 2HG  PRO A  88     -10.553  -0.895   7.720  1.00  2.340          H  
ATOM   1383 1HD  PRO A  88      -8.538  -1.808   6.096  1.00  2.340          H  
ATOM   1384 2HD  PRO A  88      -9.919  -2.826   6.549  1.00  2.340          H  
ATOM   1385  N   ILE A  89     -11.761   0.488   2.765  1.00  1.110          N  
ATOM   1386  CA  ILE A  89     -11.425   1.586   1.881  1.00  1.010          C  
ATOM   1387  C   ILE A  89     -12.312   2.795   2.121  1.00  0.950          C  
ATOM   1388  O   ILE A  89     -13.536   2.670   2.096  1.00  1.060          O  
ATOM   1389  CB  ILE A  89     -11.567   1.146   0.414  1.00  1.450          C  
ATOM   1390  CG1 ILE A  89     -10.789  -0.208   0.136  1.00  1.450          C  
ATOM   1391  CG2 ILE A  89     -11.045   2.244  -0.491  1.00  1.450          C  
ATOM   1392  CD1 ILE A  89      -9.295  -0.202   0.346  1.00  1.450          C  
ATOM   1393  H   ILE A  89     -12.672   0.055   2.707  1.00  1.330          H  
ATOM   1394  HA  ILE A  89     -10.399   1.887   2.067  1.00  1.210          H  
ATOM   1395  HB  ILE A  89     -12.614   0.965   0.178  1.00  1.740          H  
ATOM   1396 1HG1 ILE A  89     -11.205  -0.982   0.779  1.00  1.740          H  
ATOM   1397 2HG1 ILE A  89     -10.977  -0.489  -0.904  1.00  1.740          H  
ATOM   1398 1HG2 ILE A  89     -11.155   1.893  -1.487  1.00  1.740          H  
ATOM   1399 2HG2 ILE A  89     -11.614   3.161  -0.357  1.00  1.740          H  
ATOM   1400 3HG2 ILE A  89      -9.998   2.448  -0.289  1.00  1.740          H  
ATOM   1401 1HD1 ILE A  89      -8.897  -1.192   0.120  1.00  1.740          H  
ATOM   1402 2HD1 ILE A  89      -8.822   0.523  -0.302  1.00  1.740          H  
ATOM   1403 3HD1 ILE A  89      -9.082   0.024   1.368  1.00  1.740          H  
ATOM   1404  N   HIS A  90     -11.696   3.953   2.327  1.00  0.890          N  
ATOM   1405  CA  HIS A  90     -12.414   5.208   2.510  1.00  0.890          C  
ATOM   1406  C   HIS A  90     -12.745   5.830   1.151  1.00  0.880          C  
ATOM   1407  O   HIS A  90     -11.899   5.855   0.230  1.00  0.950          O  
ATOM   1408  CB  HIS A  90     -11.596   6.153   3.372  1.00  1.250          C  
ATOM   1409  CG  HIS A  90     -11.447   5.669   4.764  1.00  1.250          C  
ATOM   1410  ND1 HIS A  90     -12.442   5.816   5.717  1.00  1.250          N  
ATOM   1411  CD2 HIS A  90     -10.429   5.012   5.369  1.00  1.250          C  
ATOM   1412  CE1 HIS A  90     -12.041   5.280   6.855  1.00  1.250          C  
ATOM   1413  NE2 HIS A  90     -10.813   4.784   6.681  1.00  1.250          N  
ATOM   1414  H   HIS A  90     -10.677   3.936   2.347  1.00  1.070          H  
ATOM   1415  HA  HIS A  90     -13.353   5.021   3.023  1.00  1.070          H  
ATOM   1416 1HB  HIS A  90     -10.617   6.254   2.945  1.00  1.500          H  
ATOM   1417 2HB  HIS A  90     -12.060   7.134   3.390  1.00  1.500          H  
ATOM   1418  HD1 HIS A  90     -13.191   6.483   5.677  1.00  1.500          H  
ATOM   1419  HD2 HIS A  90      -9.449   4.672   5.010  1.00  1.500          H  
ATOM   1420  HE1 HIS A  90     -12.690   5.302   7.735  1.00  1.500          H  
ATOM   1421  N   ARG A  91     -13.955   6.405   1.065  1.00  0.900          N  
ATOM   1422  CA  ARG A  91     -14.480   7.016  -0.148  1.00  0.970          C  
ATOM   1423  C   ARG A  91     -14.711   8.531  -0.103  1.00  1.100          C  
ATOM   1424  O   ARG A  91     -15.094   9.134   0.919  1.00  1.110          O  
ATOM   1425  CB  ARG A  91     -15.776   6.315  -0.514  1.00  1.330          C  
ATOM   1426  CG  ARG A  91     -15.577   4.870  -0.928  1.00  1.330          C  
ATOM   1427  CD  ARG A  91     -16.832   4.153  -1.149  1.00  1.330          C  
ATOM   1428  NE  ARG A  91     -16.567   2.801  -1.617  1.00  1.330          N  
ATOM   1429  CZ  ARG A  91     -17.464   1.811  -1.737  1.00  1.330          C  
ATOM   1430  NH1 ARG A  91     -18.722   1.998  -1.388  1.00  1.330          N  
ATOM   1431  NH2 ARG A  91     -17.062   0.642  -2.214  1.00  1.330          N  
ATOM   1432  H   ARG A  91     -14.578   6.382   1.875  1.00  1.080          H  
ATOM   1433  HA  ARG A  91     -13.762   6.819  -0.935  1.00  1.160          H  
ATOM   1434 1HB  ARG A  91     -16.459   6.331   0.339  1.00  1.600          H  
ATOM   1435 2HB  ARG A  91     -16.257   6.840  -1.341  1.00  1.600          H  
ATOM   1436 1HG  ARG A  91     -15.024   4.847  -1.857  1.00  1.600          H  
ATOM   1437 2HG  ARG A  91     -15.017   4.336  -0.158  1.00  1.600          H  
ATOM   1438 1HD  ARG A  91     -17.386   4.097  -0.208  1.00  1.600          H  
ATOM   1439 2HD  ARG A  91     -17.423   4.675  -1.906  1.00  1.600          H  
ATOM   1440  HE  ARG A  91     -15.616   2.593  -1.902  1.00  1.600          H  
ATOM   1441 1HH1 ARG A  91     -19.015   2.891  -1.021  1.00  1.600          H  
ATOM   1442 2HH1 ARG A  91     -19.392   1.249  -1.478  1.00  1.600          H  
ATOM   1443 1HH2 ARG A  91     -16.070   0.513  -2.501  1.00  1.600          H  
ATOM   1444 2HH2 ARG A  91     -17.712  -0.120  -2.319  1.00  1.600          H  
ATOM   1445  N   LYS A  92     -14.489   9.128  -1.278  1.00  1.320          N  
ATOM   1446  CA  LYS A  92     -14.610  10.554  -1.516  1.00  1.620          C  
ATOM   1447  C   LYS A  92     -15.985  11.066  -1.170  1.00  1.770          C  
ATOM   1448  O   LYS A  92     -17.001  10.505  -1.575  1.00  1.970          O  
ATOM   1449  CB  LYS A  92     -14.275  10.886  -2.972  1.00  2.150          C  
ATOM   1450  CG  LYS A  92     -12.800  10.643  -3.339  1.00  2.150          C  
ATOM   1451  CD  LYS A  92     -12.496  11.042  -4.785  1.00  2.150          C  
ATOM   1452  CE  LYS A  92     -11.068  10.684  -5.188  1.00  2.150          C  
ATOM   1453  NZ  LYS A  92     -10.819  10.942  -6.649  1.00  2.150          N  
ATOM   1454  H   LYS A  92     -14.197   8.518  -2.048  1.00  1.580          H  
ATOM   1455  HA  LYS A  92     -13.893  11.070  -0.879  1.00  1.940          H  
ATOM   1456 1HB  LYS A  92     -14.890  10.275  -3.633  1.00  2.580          H  
ATOM   1457 2HB  LYS A  92     -14.509  11.929  -3.177  1.00  2.580          H  
ATOM   1458 1HG  LYS A  92     -12.153  11.212  -2.663  1.00  2.580          H  
ATOM   1459 2HG  LYS A  92     -12.566   9.583  -3.214  1.00  2.580          H  
ATOM   1460 1HD  LYS A  92     -13.179  10.561  -5.454  1.00  2.580          H  
ATOM   1461 2HD  LYS A  92     -12.620  12.117  -4.891  1.00  2.580          H  
ATOM   1462 1HE  LYS A  92     -10.371  11.276  -4.595  1.00  2.580          H  
ATOM   1463 2HE  LYS A  92     -10.896   9.627  -4.985  1.00  2.580          H  
ATOM   1464 1HZ  LYS A  92      -9.872  10.690  -6.880  1.00  2.580          H  
ATOM   1465 2HZ  LYS A  92     -11.477  10.358  -7.220  1.00  2.580          H  
ATOM   1466 3HZ  LYS A  92     -10.968  11.913  -6.859  1.00  2.580          H  
ATOM   1467  N   TYR A  93     -16.003  12.172  -0.448  1.00  1.980          N  
ATOM   1468  CA  TYR A  93     -17.226  12.815  -0.003  1.00  2.370          C  
ATOM   1469  C   TYR A  93     -17.665  13.948  -0.902  1.00  2.700          C  
ATOM   1470  O   TYR A  93     -18.608  14.683  -0.609  1.00  3.140          O  
ATOM   1471  CB  TYR A  93     -17.059  13.257   1.423  1.00  3.160          C  
ATOM   1472  CG  TYR A  93     -15.834  14.060   1.680  1.00  3.160          C  
ATOM   1473  CD1 TYR A  93     -15.835  15.412   1.457  1.00  3.160          C  
ATOM   1474  CD2 TYR A  93     -14.686  13.430   2.144  1.00  3.160          C  
ATOM   1475  CE1 TYR A  93     -14.706  16.147   1.699  1.00  3.160          C  
ATOM   1476  CE2 TYR A  93     -13.560  14.163   2.380  1.00  3.160          C  
ATOM   1477  CZ  TYR A  93     -13.560  15.511   2.165  1.00  3.160          C  
ATOM   1478  OH  TYR A  93     -12.419  16.238   2.409  1.00  3.160          O  
ATOM   1479  H   TYR A  93     -15.121  12.576  -0.163  1.00  2.380          H  
ATOM   1480  HA  TYR A  93     -18.023  12.070  -0.017  1.00  2.840          H  
ATOM   1481 1HB  TYR A  93     -17.918  13.841   1.705  1.00  3.790          H  
ATOM   1482 2HB  TYR A  93     -17.037  12.386   2.043  1.00  3.790          H  
ATOM   1483  HD1 TYR A  93     -16.728  15.899   1.088  1.00  3.790          H  
ATOM   1484  HD2 TYR A  93     -14.676  12.356   2.317  1.00  3.790          H  
ATOM   1485  HE1 TYR A  93     -14.710  17.223   1.521  1.00  3.790          H  
ATOM   1486  HE2 TYR A  93     -12.661  13.684   2.739  1.00  3.790          H  
ATOM   1487  HH  TYR A  93     -11.709  15.642   2.710  1.00  3.790          H  
ATOM   1488  N   ASN A  94     -17.033  14.051  -2.050  1.00  2.900          N  
ATOM   1489  CA  ASN A  94     -17.411  15.049  -3.026  1.00  3.470          C  
ATOM   1490  C   ASN A  94     -18.584  14.444  -3.792  1.00  3.570          C  
ATOM   1491  O   ASN A  94     -18.451  14.042  -4.955  1.00  4.140          O  
ATOM   1492  CB  ASN A  94     -16.247  15.368  -3.936  1.00  4.630          C  
ATOM   1493  CG  ASN A  94     -15.092  15.992  -3.197  1.00  4.630          C  
ATOM   1494  OD1 ASN A  94     -15.255  16.763  -2.245  1.00  4.630          O  
ATOM   1495  ND2 ASN A  94     -13.906  15.671  -3.635  1.00  4.630          N  
ATOM   1496  H   ASN A  94     -16.275  13.414  -2.235  1.00  3.480          H  
ATOM   1497  HA  ASN A  94     -17.755  15.956  -2.523  1.00  4.160          H  
ATOM   1498 1HB  ASN A  94     -15.901  14.453  -4.420  1.00  5.560          H  
ATOM   1499 2HB  ASN A  94     -16.575  16.051  -4.721  1.00  5.560          H  
ATOM   1500 1HD2 ASN A  94     -13.090  16.052  -3.197  1.00  5.560          H  
ATOM   1501 2HD2 ASN A  94     -13.814  15.059  -4.419  1.00  5.560          H  
ATOM   1502  N   ILE A  95     -19.726  14.379  -3.115  1.00  3.530          N  
ATOM   1503  CA  ILE A  95     -20.913  13.685  -3.579  1.00  3.740          C  
ATOM   1504  C   ILE A  95     -21.356  14.298  -4.905  1.00  3.560          C  
ATOM   1505  O   ILE A  95     -21.390  15.521  -5.022  1.00  4.000          O  
ATOM   1506  CB  ILE A  95     -22.039  13.789  -2.511  1.00  5.150          C  
ATOM   1507  CG1 ILE A  95     -21.581  13.152  -1.140  1.00  5.150          C  
ATOM   1508  CG2 ILE A  95     -23.335  13.167  -2.985  1.00  5.150          C  
ATOM   1509  CD1 ILE A  95     -21.119  11.698  -1.177  1.00  5.150          C  
ATOM   1510  H   ILE A  95     -19.696  14.772  -2.170  1.00  4.240          H  
ATOM   1511  HA  ILE A  95     -20.644  12.652  -3.720  1.00  4.490          H  
ATOM   1512  HB  ILE A  95     -22.226  14.848  -2.308  1.00  6.180          H  
ATOM   1513 1HG1 ILE A  95     -20.790  13.750  -0.729  1.00  6.180          H  
ATOM   1514 2HG1 ILE A  95     -22.424  13.209  -0.452  1.00  6.180          H  
ATOM   1515 1HG2 ILE A  95     -24.068  13.292  -2.235  1.00  6.180          H  
ATOM   1516 2HG2 ILE A  95     -23.670  13.664  -3.886  1.00  6.180          H  
ATOM   1517 3HG2 ILE A  95     -23.212  12.115  -3.171  1.00  6.180          H  
ATOM   1518 1HD1 ILE A  95     -20.851  11.393  -0.162  1.00  6.180          H  
ATOM   1519 2HD1 ILE A  95     -21.916  11.056  -1.541  1.00  6.180          H  
ATOM   1520 3HD1 ILE A  95     -20.245  11.593  -1.813  1.00  6.180          H  
ATOM   1521  N   GLN A  96     -21.666  13.476  -5.937  1.00  3.420          N  
ATOM   1522  CA  GLN A  96     -21.802  12.002  -5.943  1.00  3.300          C  
ATOM   1523  C   GLN A  96     -20.592  11.222  -6.447  1.00  3.090          C  
ATOM   1524  O   GLN A  96     -20.763  10.136  -6.989  1.00  3.390          O  
ATOM   1525  CB  GLN A  96     -23.017  11.595  -6.789  1.00  4.670          C  
ATOM   1526  CG  GLN A  96     -24.350  12.076  -6.241  1.00  4.670          C  
ATOM   1527  CD  GLN A  96     -25.526  11.670  -7.095  1.00  4.670          C  
ATOM   1528  OE1 GLN A  96     -25.458  11.675  -8.327  1.00  4.670          O  
ATOM   1529  NE2 GLN A  96     -26.624  11.311  -6.440  1.00  4.670          N  
ATOM   1530  H   GLN A  96     -21.862  13.937  -6.814  1.00  4.100          H  
ATOM   1531  HA  GLN A  96     -22.001  11.650  -4.945  1.00  3.960          H  
ATOM   1532 1HB  GLN A  96     -22.904  11.985  -7.801  1.00  5.600          H  
ATOM   1533 2HB  GLN A  96     -23.069  10.507  -6.862  1.00  5.600          H  
ATOM   1534 1HG  GLN A  96     -24.494  11.645  -5.257  1.00  5.600          H  
ATOM   1535 2HG  GLN A  96     -24.337  13.162  -6.179  1.00  5.600          H  
ATOM   1536 1HE2 GLN A  96     -27.440  11.030  -6.949  1.00  5.600          H  
ATOM   1537 2HE2 GLN A  96     -26.640  11.319  -5.441  1.00  5.600          H  
ATOM   1538  N   THR A  97     -19.384  11.754  -6.289  1.00  2.940          N  
ATOM   1539  CA  THR A  97     -18.186  11.061  -6.758  1.00  2.910          C  
ATOM   1540  C   THR A  97     -18.051   9.660  -6.145  1.00  2.440          C  
ATOM   1541  O   THR A  97     -17.842   8.685  -6.868  1.00  2.520          O  
ATOM   1542  CB  THR A  97     -16.929  11.899  -6.393  1.00  4.090          C  
ATOM   1543  OG1 THR A  97     -17.002  13.176  -7.027  1.00  4.090          O  
ATOM   1544  CG2 THR A  97     -15.674  11.222  -6.840  1.00  4.090          C  
ATOM   1545  H   THR A  97     -19.272  12.659  -5.836  1.00  3.530          H  
ATOM   1546  HA  THR A  97     -18.247  10.958  -7.841  1.00  3.490          H  
ATOM   1547  HB  THR A  97     -16.884  12.040  -5.314  1.00  4.900          H  
ATOM   1548  HG1 THR A  97     -17.681  13.716  -6.569  1.00  4.900          H  
ATOM   1549 1HG2 THR A  97     -14.828  11.844  -6.577  1.00  4.900          H  
ATOM   1550 2HG2 THR A  97     -15.576  10.270  -6.359  1.00  4.900          H  
ATOM   1551 3HG2 THR A  97     -15.697  11.082  -7.920  1.00  4.900          H  
ATOM   1552  N   THR A  98     -18.141   9.584  -4.813  1.00  2.340          N  
ATOM   1553  CA  THR A  98     -18.041   8.364  -3.990  1.00  2.200          C  
ATOM   1554  C   THR A  98     -17.014   7.324  -4.473  1.00  1.730          C  
ATOM   1555  O   THR A  98     -17.259   6.116  -4.366  1.00  1.830          O  
ATOM   1556  CB  THR A  98     -19.409   7.662  -3.851  1.00  3.140          C  
ATOM   1557  OG1 THR A  98     -19.796   7.104  -5.100  1.00  3.140          O  
ATOM   1558  CG2 THR A  98     -20.473   8.683  -3.415  1.00  3.140          C  
ATOM   1559  H   THR A  98     -18.312  10.449  -4.326  1.00  2.810          H  
ATOM   1560  HA  THR A  98     -17.734   8.669  -2.991  1.00  2.640          H  
ATOM   1561  HB  THR A  98     -19.338   6.868  -3.107  1.00  3.760          H  
ATOM   1562  HG1 THR A  98     -19.174   6.390  -5.321  1.00  3.760          H  
ATOM   1563 1HG2 THR A  98     -21.433   8.184  -3.318  1.00  3.760          H  
ATOM   1564 2HG2 THR A  98     -20.183   9.109  -2.459  1.00  3.760          H  
ATOM   1565 3HG2 THR A  98     -20.554   9.469  -4.152  1.00  3.760          H  
ATOM   1566  N   GLU A  99     -15.870   7.785  -4.977  1.00  1.620          N  
ATOM   1567  CA  GLU A  99     -14.789   6.914  -5.431  1.00  1.550          C  
ATOM   1568  C   GLU A  99     -13.911   6.447  -4.293  1.00  1.480          C  
ATOM   1569  O   GLU A  99     -13.757   7.124  -3.273  1.00  1.990          O  
ATOM   1570  CB  GLU A  99     -13.894   7.599  -6.471  1.00  2.200          C  
ATOM   1571  CG  GLU A  99     -14.518   7.878  -7.834  1.00  2.200          C  
ATOM   1572  CD  GLU A  99     -13.574   8.645  -8.763  1.00  2.200          C  
ATOM   1573  OE1 GLU A  99     -12.627   9.255  -8.272  1.00  2.200          O  
ATOM   1574  OE2 GLU A  99     -13.791   8.617  -9.950  1.00  2.200          O  
ATOM   1575  H   GLU A  99     -15.779   8.784  -5.055  1.00  1.940          H  
ATOM   1576  HA  GLU A  99     -15.236   6.035  -5.896  1.00  1.860          H  
ATOM   1577 1HB  GLU A  99     -13.552   8.522  -6.072  1.00  2.640          H  
ATOM   1578 2HB  GLU A  99     -13.010   6.981  -6.639  1.00  2.640          H  
ATOM   1579 1HG  GLU A  99     -14.761   6.924  -8.299  1.00  2.640          H  
ATOM   1580 2HG  GLU A  99     -15.442   8.420  -7.716  1.00  2.640          H  
ATOM   1581  N   GLU A 100     -13.291   5.295  -4.488  1.00  1.130          N  
ATOM   1582  CA  GLU A 100     -12.349   4.753  -3.522  1.00  1.150          C  
ATOM   1583  C   GLU A 100     -10.997   5.445  -3.593  1.00  1.630          C  
ATOM   1584  O   GLU A 100     -10.371   5.485  -4.653  1.00  2.000          O  
ATOM   1585  CB  GLU A 100     -12.198   3.259  -3.777  1.00  1.600          C  
ATOM   1586  CG  GLU A 100     -13.436   2.435  -3.384  1.00  1.600          C  
ATOM   1587  CD  GLU A 100     -13.267   0.947  -3.572  1.00  1.600          C  
ATOM   1588  OE1 GLU A 100     -12.218   0.544  -4.010  1.00  1.600          O  
ATOM   1589  OE2 GLU A 100     -14.190   0.212  -3.268  1.00  1.600          O  
ATOM   1590  H   GLU A 100     -13.470   4.779  -5.339  1.00  1.360          H  
ATOM   1591  HA  GLU A 100     -12.747   4.902  -2.519  1.00  1.380          H  
ATOM   1592 1HB  GLU A 100     -12.065   3.110  -4.848  1.00  1.920          H  
ATOM   1593 2HB  GLU A 100     -11.307   2.897  -3.320  1.00  1.920          H  
ATOM   1594 1HG  GLU A 100     -13.642   2.628  -2.331  1.00  1.920          H  
ATOM   1595 2HG  GLU A 100     -14.294   2.781  -3.960  1.00  1.920          H  
ATOM   1596  N   GLU A 101     -10.557   6.001  -2.459  1.00  2.010          N  
ATOM   1597  CA  GLU A 101      -9.288   6.718  -2.402  1.00  2.640          C  
ATOM   1598  C   GLU A 101      -8.267   6.185  -1.389  1.00  2.670          C  
ATOM   1599  O   GLU A 101      -7.066   6.191  -1.666  1.00  3.150          O  
ATOM   1600  CB  GLU A 101      -9.545   8.202  -2.139  1.00  3.440          C  
ATOM   1601  CG  GLU A 101      -8.273   9.060  -1.998  1.00  3.440          C  
ATOM   1602  CD  GLU A 101      -8.560  10.518  -1.867  1.00  3.440          C  
ATOM   1603  OE1 GLU A 101      -9.705  10.871  -1.890  1.00  3.440          O  
ATOM   1604  OE2 GLU A 101      -7.636  11.283  -1.742  1.00  3.440          O  
ATOM   1605  H   GLU A 101     -11.134   5.943  -1.617  1.00  2.410          H  
ATOM   1606  HA  GLU A 101      -8.826   6.641  -3.386  1.00  3.170          H  
ATOM   1607 1HB  GLU A 101     -10.108   8.606  -2.972  1.00  4.130          H  
ATOM   1608 2HB  GLU A 101     -10.169   8.315  -1.272  1.00  4.130          H  
ATOM   1609 1HG  GLU A 101      -7.726   8.745  -1.109  1.00  4.130          H  
ATOM   1610 2HG  GLU A 101      -7.633   8.892  -2.863  1.00  4.130          H  
ATOM   1611  N   ASN A 102      -8.711   5.752  -0.203  1.00  2.240          N  
ATOM   1612  CA  ASN A 102      -7.722   5.403   0.832  1.00  2.330          C  
ATOM   1613  C   ASN A 102      -7.875   4.075   1.536  1.00  1.930          C  
ATOM   1614  O   ASN A 102      -8.879   3.786   2.189  1.00  1.550          O  
ATOM   1615  CB  ASN A 102      -7.581   6.506   1.866  1.00  3.230          C  
ATOM   1616  CG  ASN A 102      -6.562   6.189   2.942  1.00  3.230          C  
ATOM   1617  OD1 ASN A 102      -6.872   5.420   3.851  1.00  3.230          O  
ATOM   1618  ND2 ASN A 102      -5.384   6.721   2.857  1.00  3.230          N  
ATOM   1619  H   ASN A 102      -9.717   5.719  -0.023  1.00  2.690          H  
ATOM   1620  HA  ASN A 102      -6.753   5.343   0.339  1.00  2.800          H  
ATOM   1621 1HB  ASN A 102      -7.289   7.431   1.369  1.00  3.870          H  
ATOM   1622 2HB  ASN A 102      -8.521   6.664   2.342  1.00  3.870          H  
ATOM   1623 1HD2 ASN A 102      -4.707   6.492   3.558  1.00  3.870          H  
ATOM   1624 2HD2 ASN A 102      -5.156   7.337   2.098  1.00  3.870          H  
ATOM   1625  N   GLU A 103      -6.848   3.258   1.374  1.00  2.180          N  
ATOM   1626  CA  GLU A 103      -6.772   1.952   2.002  1.00  1.960          C  
ATOM   1627  C   GLU A 103      -6.031   2.042   3.322  1.00  1.880          C  
ATOM   1628  O   GLU A 103      -4.895   2.523   3.357  1.00  2.070          O  
ATOM   1629  CB  GLU A 103      -6.027   0.972   1.089  1.00  2.830          C  
ATOM   1630  CG  GLU A 103      -5.869  -0.432   1.646  1.00  2.830          C  
ATOM   1631  CD  GLU A 103      -5.168  -1.351   0.690  1.00  2.830          C  
ATOM   1632  OE1 GLU A 103      -5.399  -1.254  -0.492  1.00  2.830          O  
ATOM   1633  OE2 GLU A 103      -4.344  -2.110   1.137  1.00  2.830          O  
ATOM   1634  H   GLU A 103      -6.074   3.579   0.805  1.00  2.620          H  
ATOM   1635  HA  GLU A 103      -7.779   1.598   2.206  1.00  2.350          H  
ATOM   1636 1HB  GLU A 103      -6.530   0.904   0.132  1.00  3.400          H  
ATOM   1637 2HB  GLU A 103      -5.027   1.357   0.899  1.00  3.400          H  
ATOM   1638 1HG  GLU A 103      -5.286  -0.393   2.567  1.00  3.400          H  
ATOM   1639 2HG  GLU A 103      -6.845  -0.828   1.893  1.00  3.400          H  
ATOM   1640  N   GLU A 104      -6.634   1.545   4.402  1.00  1.660          N  
ATOM   1641  CA  GLU A 104      -5.917   1.575   5.682  1.00  1.670          C  
ATOM   1642  C   GLU A 104      -6.161   0.355   6.557  1.00  1.480          C  
ATOM   1643  O   GLU A 104      -7.293  -0.000   6.877  1.00  1.780          O  
ATOM   1644  CB  GLU A 104      -6.240   2.843   6.480  1.00  2.330          C  
ATOM   1645  CG  GLU A 104      -5.477   2.922   7.811  1.00  2.330          C  
ATOM   1646  CD  GLU A 104      -5.636   4.197   8.579  1.00  2.330          C  
ATOM   1647  OE1 GLU A 104      -6.257   5.129   8.103  1.00  2.330          O  
ATOM   1648  OE2 GLU A 104      -5.148   4.227   9.685  1.00  2.330          O  
ATOM   1649  H   GLU A 104      -7.596   1.189   4.308  1.00  1.990          H  
ATOM   1650  HA  GLU A 104      -4.850   1.599   5.462  1.00  2.000          H  
ATOM   1651 1HB  GLU A 104      -5.987   3.722   5.885  1.00  2.800          H  
ATOM   1652 2HB  GLU A 104      -7.306   2.879   6.689  1.00  2.800          H  
ATOM   1653 1HG  GLU A 104      -5.817   2.107   8.454  1.00  2.800          H  
ATOM   1654 2HG  GLU A 104      -4.422   2.773   7.617  1.00  2.800          H  
ATOM   1655  N   GLU A 105      -5.079  -0.221   7.064  1.00  1.480          N  
ATOM   1656  CA  GLU A 105      -5.171  -1.415   7.889  1.00  1.580          C  
ATOM   1657  C   GLU A 105      -5.642  -1.091   9.309  1.00  1.980          C  
ATOM   1658  O   GLU A 105      -4.844  -0.919  10.236  1.00  2.500          O  
ATOM   1659  CB  GLU A 105      -3.810  -2.139   7.909  1.00  2.170          C  
ATOM   1660  CG  GLU A 105      -3.340  -2.636   6.513  1.00  2.170          C  
ATOM   1661  CD  GLU A 105      -2.014  -3.394   6.513  1.00  2.170          C  
ATOM   1662  OE1 GLU A 105      -1.558  -3.772   7.562  1.00  2.170          O  
ATOM   1663  OE2 GLU A 105      -1.455  -3.570   5.454  1.00  2.170          O  
ATOM   1664  H   GLU A 105      -4.169   0.142   6.820  1.00  1.780          H  
ATOM   1665  HA  GLU A 105      -5.905  -2.080   7.442  1.00  1.900          H  
ATOM   1666 1HB  GLU A 105      -3.044  -1.482   8.320  1.00  2.610          H  
ATOM   1667 2HB  GLU A 105      -3.875  -3.010   8.553  1.00  2.610          H  
ATOM   1668 1HG  GLU A 105      -4.106  -3.296   6.110  1.00  2.610          H  
ATOM   1669 2HG  GLU A 105      -3.258  -1.784   5.842  1.00  2.610          H  
ATOM   1670  N   GLU A 106      -6.967  -1.102   9.472  1.00  2.280          N  
ATOM   1671  CA  GLU A 106      -7.675  -0.733  10.704  1.00  3.040          C  
ATOM   1672  C   GLU A 106      -7.249  -1.538  11.933  1.00  3.290          C  
ATOM   1673  O   GLU A 106      -7.421  -1.079  13.064  1.00  3.260          O  
ATOM   1674  CB  GLU A 106      -9.205  -0.842  10.489  1.00  3.950          C  
ATOM   1675  CG  GLU A 106      -9.781  -2.284  10.205  1.00  3.950          C  
ATOM   1676  CD  GLU A 106     -11.330  -2.307   9.920  1.00  3.950          C  
ATOM   1677  OE1 GLU A 106     -12.037  -1.552  10.544  1.00  3.950          O  
ATOM   1678  OE2 GLU A 106     -11.761  -3.066   9.046  1.00  3.950          O  
ATOM   1679  H   GLU A 106      -7.509  -1.247   8.616  1.00  2.740          H  
ATOM   1680  HA  GLU A 106      -7.450   0.315  10.907  1.00  3.650          H  
ATOM   1681 1HB  GLU A 106      -9.712  -0.463  11.375  1.00  4.740          H  
ATOM   1682 2HB  GLU A 106      -9.487  -0.197   9.662  1.00  4.740          H  
ATOM   1683 1HG  GLU A 106      -9.273  -2.680   9.335  1.00  4.740          H  
ATOM   1684 2HG  GLU A 106      -9.562  -2.934  11.050  1.00  4.740          H  
ATOM   1685  N   THR A 107      -6.650  -2.703  11.704  1.00  3.970          N  
ATOM   1686  CA  THR A 107      -6.179  -3.634  12.732  1.00  4.520          C  
ATOM   1687  C   THR A 107      -5.105  -3.042  13.652  1.00  5.010          C  
ATOM   1688  O   THR A 107      -4.786  -3.605  14.700  1.00  5.400          O  
ATOM   1689  CB  THR A 107      -5.685  -4.931  12.095  1.00  6.110          C  
ATOM   1690  OG1 THR A 107      -5.557  -5.919  13.091  1.00  6.110          O  
ATOM   1691  CG2 THR A 107      -4.329  -4.725  11.399  1.00  6.110          C  
ATOM   1692  H   THR A 107      -6.531  -2.955  10.735  1.00  4.760          H  
ATOM   1693  HA  THR A 107      -7.031  -3.891  13.361  1.00  5.420          H  
ATOM   1694  HB  THR A 107      -6.407  -5.258  11.405  1.00  7.330          H  
ATOM   1695  HG1 THR A 107      -6.418  -6.110  13.497  1.00  7.330          H  
ATOM   1696 1HG2 THR A 107      -4.007  -5.664  10.953  1.00  7.330          H  
ATOM   1697 2HG2 THR A 107      -4.426  -3.969  10.625  1.00  7.330          H  
ATOM   1698 3HG2 THR A 107      -3.574  -4.402  12.118  1.00  7.330          H  
ATOM   1699  N   ASP A 108      -4.484  -1.931  13.254  1.00  5.340          N  
ATOM   1700  CA  ASP A 108      -3.477  -1.322  14.119  1.00  6.110          C  
ATOM   1701  C   ASP A 108      -4.105  -0.434  15.207  1.00  6.410          C  
ATOM   1702  O   ASP A 108      -3.387   0.159  16.025  1.00  6.760          O  
ATOM   1703  CB  ASP A 108      -2.459  -0.520  13.311  1.00  8.250          C  
ATOM   1704  CG  ASP A 108      -1.499  -1.388  12.497  1.00  8.250          C  
ATOM   1705  OD1 ASP A 108      -1.289  -2.536  12.840  1.00  8.250          O  
ATOM   1706  OD2 ASP A 108      -0.953  -0.876  11.553  1.00  8.250          O  
ATOM   1707  H   ASP A 108      -4.720  -1.513  12.346  1.00  6.410          H  
ATOM   1708  HA  ASP A 108      -2.936  -2.124  14.619  1.00  7.330          H  
ATOM   1709 1HB  ASP A 108      -2.993   0.135  12.619  1.00  9.900          H  
ATOM   1710 2HB  ASP A 108      -1.878   0.113  13.980  1.00  9.900          H  
ATOM   1711  N   SER A 109      -5.439  -0.327  15.207  1.00  6.520          N  
ATOM   1712  CA  SER A 109      -6.182   0.439  16.200  1.00  7.010          C  
ATOM   1713  C   SER A 109      -7.038  -0.521  17.029  1.00  7.120          C  
ATOM   1714  O   SER A 109      -7.196  -1.696  16.686  1.00  7.430          O  
ATOM   1715  CB  SER A 109      -7.049   1.487  15.524  1.00  9.620          C  
ATOM   1716  OG  SER A 109      -8.126   0.901  14.824  1.00  9.620          O  
ATOM   1717  H   SER A 109      -5.982  -0.810  14.488  1.00  7.820          H  
ATOM   1718  HA  SER A 109      -5.480   0.933  16.872  1.00  8.410          H  
ATOM   1719 1HB  SER A 109      -7.431   2.173  16.280  1.00 11.540          H  
ATOM   1720 2HB  SER A 109      -6.442   2.068  14.836  1.00 11.540          H  
ATOM   1721  HG  SER A 109      -7.741   0.391  14.072  1.00 11.540          H  
ATOM   1722  N   ALA A 110      -7.607  -0.046  18.126  1.00  7.120          N  
ATOM   1723  CA  ALA A 110      -8.456  -0.911  18.930  1.00  7.350          C  
ATOM   1724  C   ALA A 110      -9.630  -1.432  18.111  1.00  7.050          C  
ATOM   1725  O   ALA A 110     -10.153  -0.716  17.253  1.00  6.910          O  
ATOM   1726  CB  ALA A 110      -8.990  -0.164  20.120  1.00 10.200          C  
ATOM   1727  H   ALA A 110      -7.433   0.931  18.433  1.00  8.540          H  
ATOM   1728  HA  ALA A 110      -7.847  -1.753  19.259  1.00  8.820          H  
ATOM   1729 1HB  ALA A 110      -9.608  -0.783  20.705  1.00 12.240          H  
ATOM   1730 2HB  ALA A 110      -8.152   0.178  20.709  1.00 12.240          H  
ATOM   1731 3HB  ALA A 110      -9.576   0.683  19.782  1.00 12.240          H  
ATOM   1732  N   PRO A 111     -10.151  -2.647  18.396  1.00  7.260          N  
ATOM   1733  CA  PRO A 111     -11.279  -3.245  17.698  1.00  7.280          C  
ATOM   1734  C   PRO A 111     -12.518  -2.361  17.802  1.00  6.980          C  
ATOM   1735  O   PRO A 111     -13.433  -2.456  16.982  1.00  7.170          O  
ATOM   1736  CB  PRO A 111     -11.456  -4.596  18.407  1.00 10.920          C  
ATOM   1737  CG  PRO A 111     -10.793  -4.430  19.760  1.00 10.920          C  
ATOM   1738  CD  PRO A 111      -9.621  -3.490  19.514  1.00 10.920          C  
ATOM   1739  HA  PRO A 111     -11.002  -3.391  16.642  1.00  8.740          H  
ATOM   1740 1HB  PRO A 111     -12.530  -4.825  18.497  1.00 13.100          H  
ATOM   1741 2HB  PRO A 111     -11.007  -5.400  17.806  1.00 13.100          H  
ATOM   1742 1HG  PRO A 111     -11.510  -4.043  20.510  1.00 13.100          H  
ATOM   1743 2HG  PRO A 111     -10.473  -5.417  20.123  1.00 13.100          H  
ATOM   1744 1HD  PRO A 111      -9.435  -2.943  20.435  1.00 13.100          H  
ATOM   1745 2HD  PRO A 111      -8.736  -4.051  19.195  1.00 13.100          H  
ATOM   1746  N   GLU A 112     -12.532  -1.490  18.811  1.00  6.800          N  
ATOM   1747  CA  GLU A 112     -13.614  -0.562  19.006  1.00  6.740          C  
ATOM   1748  C   GLU A 112     -13.013   0.845  19.111  1.00  6.780          C  
ATOM   1749  O   GLU A 112     -13.353   1.614  20.006  1.00  7.100          O  
ATOM   1750  CB  GLU A 112     -14.396  -0.906  20.282  1.00  9.460          C  
ATOM   1751  CG  GLU A 112     -15.017  -2.314  20.288  1.00  9.460          C  
ATOM   1752  CD  GLU A 112     -15.854  -2.620  21.531  1.00  9.460          C  
ATOM   1753  OE1 GLU A 112     -16.858  -1.964  21.733  1.00  9.460          O  
ATOM   1754  OE2 GLU A 112     -15.506  -3.522  22.253  1.00  9.460          O  
ATOM   1755  H   GLU A 112     -11.763  -1.461  19.460  1.00  8.160          H  
ATOM   1756  HA  GLU A 112     -14.282  -0.597  18.147  1.00  8.090          H  
ATOM   1757 1HB  GLU A 112     -13.732  -0.830  21.145  1.00 11.350          H  
ATOM   1758 2HB  GLU A 112     -15.203  -0.184  20.421  1.00 11.350          H  
ATOM   1759 1HG  GLU A 112     -15.646  -2.421  19.404  1.00 11.350          H  
ATOM   1760 2HG  GLU A 112     -14.215  -3.048  20.214  1.00 11.350          H  
ATOM   1761  N   SER A 113     -12.172   1.202  18.128  1.00  6.710          N  
ATOM   1762  CA  SER A 113     -11.554   2.527  18.009  1.00  6.870          C  
ATOM   1763  C   SER A 113     -12.499   3.568  17.425  1.00  6.570          C  
ATOM   1764  O   SER A 113     -12.206   4.769  17.407  1.00  6.940          O  
ATOM   1765  CB  SER A 113     -10.320   2.435  17.140  1.00  9.550          C  
ATOM   1766  OG  SER A 113     -10.651   2.107  15.807  1.00  9.550          O  
ATOM   1767  H   SER A 113     -11.854   0.494  17.460  1.00  8.050          H  
ATOM   1768  HA  SER A 113     -11.264   2.855  19.006  1.00  8.240          H  
ATOM   1769 1HB  SER A 113      -9.787   3.384  17.165  1.00 11.460          H  
ATOM   1770 2HB  SER A 113      -9.655   1.697  17.545  1.00 11.460          H  
ATOM   1771  HG  SER A 113      -9.808   1.812  15.390  1.00 11.460          H  
ATOM   1772  N   SER A 114     -13.628   3.103  16.897  1.00  6.150          N  
ATOM   1773  CA  SER A 114     -14.660   3.961  16.333  1.00  6.030          C  
ATOM   1774  C   SER A 114     -14.099   5.026  15.396  1.00  5.640          C  
ATOM   1775  O   SER A 114     -14.315   6.226  15.583  1.00  5.750          O  
ATOM   1776  CB  SER A 114     -15.452   4.586  17.447  1.00  8.490          C  
ATOM   1777  OG  SER A 114     -16.624   5.069  16.954  1.00  8.490          O  
ATOM   1778  H   SER A 114     -13.773   2.107  16.932  1.00  7.380          H  
ATOM   1779  HA  SER A 114     -15.341   3.335  15.756  1.00  7.240          H  
ATOM   1780 1HB  SER A 114     -15.652   3.846  18.216  1.00 10.190          H  
ATOM   1781 2HB  SER A 114     -14.901   5.376  17.901  1.00 10.190          H  
ATOM   1782  HG  SER A 114     -17.206   5.236  17.730  1.00 10.190          H  
ATOM   1783  N   LYS A 115     -13.368   4.583  14.379  1.00  5.580          N  
ATOM   1784  CA  LYS A 115     -12.729   5.501  13.453  1.00  5.320          C  
ATOM   1785  C   LYS A 115     -13.753   6.459  12.849  1.00  4.870          C  
ATOM   1786  O   LYS A 115     -14.799   6.038  12.354  1.00  4.920          O  
ATOM   1787  CB  LYS A 115     -11.997   4.737  12.356  1.00  7.550          C  
ATOM   1788  CG  LYS A 115     -11.136   5.616  11.471  1.00  7.550          C  
ATOM   1789  CD  LYS A 115     -10.394   4.804  10.443  1.00  7.550          C  
ATOM   1790  CE  LYS A 115      -9.364   5.646   9.724  1.00  7.550          C  
ATOM   1791  NZ  LYS A 115      -8.732   4.909   8.637  1.00  7.550          N  
ATOM   1792  H   LYS A 115     -13.235   3.588  14.281  1.00  6.700          H  
ATOM   1793  HA  LYS A 115     -12.001   6.096  14.008  1.00  6.380          H  
ATOM   1794 1HB  LYS A 115     -11.358   3.977  12.810  1.00  9.060          H  
ATOM   1795 2HB  LYS A 115     -12.722   4.226  11.722  1.00  9.060          H  
ATOM   1796 1HG  LYS A 115     -11.772   6.335  10.943  1.00  9.060          H  
ATOM   1797 2HG  LYS A 115     -10.422   6.167  12.083  1.00  9.060          H  
ATOM   1798 1HD  LYS A 115      -9.890   3.965  10.924  1.00  9.060          H  
ATOM   1799 2HD  LYS A 115     -11.098   4.413   9.712  1.00  9.060          H  
ATOM   1800 1HE  LYS A 115      -9.823   6.550   9.324  1.00  9.060          H  
ATOM   1801 2HE  LYS A 115      -8.593   5.924  10.440  1.00  9.060          H  
ATOM   1802 1HZ  LYS A 115      -8.002   5.480   8.183  1.00  9.060          H  
ATOM   1803 2HZ  LYS A 115      -8.295   4.076   8.992  1.00  9.060          H  
ATOM   1804 3HZ  LYS A 115      -9.453   4.666   7.938  1.00  9.060          H  
ATOM   1805  N   LYS A 116     -13.409   7.745  12.860  1.00  4.760          N  
ATOM   1806  CA  LYS A 116     -14.251   8.829  12.368  1.00  4.560          C  
ATOM   1807  C   LYS A 116     -14.787   8.620  10.949  1.00  4.370          C  
ATOM   1808  O   LYS A 116     -14.026   8.391  10.005  1.00  4.980          O  
ATOM   1809  CB  LYS A 116     -13.445  10.140  12.387  1.00  6.460          C  
ATOM   1810  CG  LYS A 116     -14.245  11.407  12.048  1.00  6.460          C  
ATOM   1811  CD  LYS A 116     -13.374  12.676  12.136  1.00  6.460          C  
ATOM   1812  CE  LYS A 116     -14.214  13.933  11.924  1.00  6.460          C  
ATOM   1813  NZ  LYS A 116     -13.393  15.175  11.947  1.00  6.460          N  
ATOM   1814  H   LYS A 116     -12.522   7.977  13.281  1.00  5.710          H  
ATOM   1815  HA  LYS A 116     -15.107   8.920  13.038  1.00  5.470          H  
ATOM   1816 1HB  LYS A 116     -12.972  10.270  13.353  1.00  7.760          H  
ATOM   1817 2HB  LYS A 116     -12.645  10.066  11.651  1.00  7.760          H  
ATOM   1818 1HG  LYS A 116     -14.644  11.330  11.033  1.00  7.760          H  
ATOM   1819 2HG  LYS A 116     -15.081  11.501  12.741  1.00  7.760          H  
ATOM   1820 1HD  LYS A 116     -12.883  12.733  13.110  1.00  7.760          H  
ATOM   1821 2HD  LYS A 116     -12.600  12.640  11.365  1.00  7.760          H  
ATOM   1822 1HE  LYS A 116     -14.726  13.865  10.966  1.00  7.760          H  
ATOM   1823 2HE  LYS A 116     -14.956  13.994  12.720  1.00  7.760          H  
ATOM   1824 1HZ  LYS A 116     -13.991  15.976  11.810  1.00  7.760          H  
ATOM   1825 2HZ  LYS A 116     -12.909  15.266  12.843  1.00  7.760          H  
ATOM   1826 3HZ  LYS A 116     -12.713  15.133  11.197  1.00  7.760          H  
ATOM   1827  N   ARG A 117     -16.104   8.778  10.805  1.00  3.930          N  
ATOM   1828  CA  ARG A 117     -16.800   8.680   9.526  1.00  4.150          C  
ATOM   1829  C   ARG A 117     -18.127   9.403   9.637  1.00  3.850          C  
ATOM   1830  O   ARG A 117     -18.599   9.654  10.747  1.00  4.050          O  
ATOM   1831  CB  ARG A 117     -17.072   7.224   9.124  1.00  5.720          C  
ATOM   1832  CG  ARG A 117     -17.914   6.347  10.128  1.00  5.720          C  
ATOM   1833  CD  ARG A 117     -19.422   6.487   9.941  1.00  5.720          C  
ATOM   1834  NE  ARG A 117     -20.150   5.502  10.664  1.00  5.720          N  
ATOM   1835  CZ  ARG A 117     -21.475   5.480  10.908  1.00  5.720          C  
ATOM   1836  NH1 ARG A 117     -22.327   6.408  10.498  1.00  5.720          N  
ATOM   1837  NH2 ARG A 117     -21.912   4.466  11.590  1.00  5.720          N  
ATOM   1838  H   ARG A 117     -16.650   8.966  11.634  1.00  4.720          H  
ATOM   1839  HA  ARG A 117     -16.198   9.155   8.751  1.00  4.980          H  
ATOM   1840 1HB  ARG A 117     -17.599   7.210   8.165  1.00  6.870          H  
ATOM   1841 2HB  ARG A 117     -16.121   6.713   8.975  1.00  6.870          H  
ATOM   1842 1HG  ARG A 117     -17.664   5.297   9.979  1.00  6.870          H  
ATOM   1843 2HG  ARG A 117     -17.668   6.629  11.154  1.00  6.870          H  
ATOM   1844 1HD  ARG A 117     -19.767   7.437  10.295  1.00  6.870          H  
ATOM   1845 2HD  ARG A 117     -19.651   6.375   8.897  1.00  6.870          H  
ATOM   1846  HE  ARG A 117     -19.630   4.712  11.038  1.00  6.870          H  
ATOM   1847 1HH1 ARG A 117     -22.031   7.230   9.952  1.00  6.870          H  
ATOM   1848 2HH1 ARG A 117     -23.304   6.320  10.723  1.00  6.870          H  
ATOM   1849 1HH2 ARG A 117     -21.219   3.760  11.878  1.00  6.870          H  
ATOM   1850 2HH2 ARG A 117     -22.893   4.383  11.807  1.00  6.870          H  
ATOM   1851  N   PHE A 118     -18.758   9.685   8.504  1.00  3.680          N  
ATOM   1852  CA  PHE A 118     -20.114  10.198   8.478  1.00  3.480          C  
ATOM   1853  C   PHE A 118     -21.080   9.046   8.214  1.00  2.830          C  
ATOM   1854  O   PHE A 118     -22.020   8.812   8.987  1.00  2.930          O  
ATOM   1855  CB  PHE A 118     -20.202  11.306   7.445  1.00  4.950          C  
ATOM   1856  CG  PHE A 118     -21.513  11.911   7.235  1.00  4.950          C  
ATOM   1857  CD1 PHE A 118     -22.121  12.666   8.208  1.00  4.950          C  
ATOM   1858  CD2 PHE A 118     -22.126  11.778   6.005  1.00  4.950          C  
ATOM   1859  CE1 PHE A 118     -23.336  13.253   7.964  1.00  4.950          C  
ATOM   1860  CE2 PHE A 118     -23.334  12.364   5.762  1.00  4.950          C  
ATOM   1861  CZ  PHE A 118     -23.938  13.098   6.749  1.00  4.950          C  
ATOM   1862  H   PHE A 118     -18.314   9.523   7.600  1.00  4.420          H  
ATOM   1863  HA  PHE A 118     -20.348  10.620   9.455  1.00  4.180          H  
ATOM   1864 1HB  PHE A 118     -19.513  12.072   7.741  1.00  5.940          H  
ATOM   1865 2HB  PHE A 118     -19.872  10.944   6.490  1.00  5.940          H  
ATOM   1866  HD1 PHE A 118     -21.633  12.793   9.176  1.00  5.940          H  
ATOM   1867  HD2 PHE A 118     -21.629  11.201   5.218  1.00  5.940          H  
ATOM   1868  HE1 PHE A 118     -23.824  13.849   8.732  1.00  5.940          H  
ATOM   1869  HE2 PHE A 118     -23.812  12.257   4.787  1.00  5.940          H  
ATOM   1870  HZ  PHE A 118     -24.896  13.569   6.564  1.00  5.940          H  
ATOM   1871  N   ARG A 119     -20.801   8.283   7.152  1.00  2.490          N  
ATOM   1872  CA  ARG A 119     -21.631   7.135   6.754  1.00  1.970          C  
ATOM   1873  C   ARG A 119     -20.793   5.922   6.343  1.00  1.490          C  
ATOM   1874  O   ARG A 119     -19.618   6.069   5.991  1.00  1.900          O  
ATOM   1875  CB  ARG A 119     -22.591   7.502   5.622  1.00  2.970          C  
ATOM   1876  CG  ARG A 119     -23.660   8.553   5.967  1.00  2.970          C  
ATOM   1877  CD  ARG A 119     -24.704   8.047   6.899  1.00  2.970          C  
ATOM   1878  NE  ARG A 119     -25.753   9.036   7.121  1.00  2.970          N  
ATOM   1879  CZ  ARG A 119     -25.738  10.026   8.025  1.00  2.970          C  
ATOM   1880  NH1 ARG A 119     -24.712  10.241   8.837  1.00  2.970          N  
ATOM   1881  NH2 ARG A 119     -26.812  10.783   8.079  1.00  2.970          N  
ATOM   1882  H   ARG A 119     -19.984   8.551   6.597  1.00  2.990          H  
ATOM   1883  HA  ARG A 119     -22.225   6.832   7.612  1.00  2.360          H  
ATOM   1884 1HB  ARG A 119     -22.018   7.898   4.784  1.00  3.560          H  
ATOM   1885 2HB  ARG A 119     -23.105   6.607   5.269  1.00  3.560          H  
ATOM   1886 1HG  ARG A 119     -23.201   9.373   6.455  1.00  3.560          H  
ATOM   1887 2HG  ARG A 119     -24.144   8.902   5.068  1.00  3.560          H  
ATOM   1888 1HD  ARG A 119     -25.168   7.158   6.466  1.00  3.560          H  
ATOM   1889 2HD  ARG A 119     -24.272   7.795   7.859  1.00  3.560          H  
ATOM   1890  HE  ARG A 119     -26.619   8.970   6.567  1.00  3.560          H  
ATOM   1891 1HH1 ARG A 119     -23.854   9.663   8.799  1.00  3.560          H  
ATOM   1892 2HH1 ARG A 119     -24.762  10.984   9.517  1.00  3.560          H  
ATOM   1893 1HH2 ARG A 119     -27.586  10.546   7.435  1.00  3.560          H  
ATOM   1894 2HH2 ARG A 119     -26.879  11.549   8.733  1.00  3.560          H  
ATOM   1895  N   ILE A 120     -21.387   4.731   6.483  1.00  1.420          N  
ATOM   1896  CA  ILE A 120     -20.777   3.461   6.088  1.00  1.620          C  
ATOM   1897  C   ILE A 120     -21.862   2.389   5.939  1.00  1.630          C  
ATOM   1898  O   ILE A 120     -22.835   2.393   6.698  1.00  1.920          O  
ATOM   1899  CB  ILE A 120     -19.728   3.001   7.144  1.00  2.190          C  
ATOM   1900  CG1 ILE A 120     -18.921   1.797   6.590  1.00  2.190          C  
ATOM   1901  CG2 ILE A 120     -20.422   2.648   8.478  1.00  2.190          C  
ATOM   1902  CD1 ILE A 120     -17.666   1.436   7.337  1.00  2.190          C  
ATOM   1903  H   ILE A 120     -22.340   4.705   6.825  1.00  1.700          H  
ATOM   1904  HA  ILE A 120     -20.285   3.583   5.121  1.00  1.940          H  
ATOM   1905  HB  ILE A 120     -19.028   3.816   7.319  1.00  2.630          H  
ATOM   1906 1HG1 ILE A 120     -19.552   0.916   6.573  1.00  2.630          H  
ATOM   1907 2HG1 ILE A 120     -18.643   2.042   5.585  1.00  2.630          H  
ATOM   1908 1HG2 ILE A 120     -19.687   2.364   9.224  1.00  2.630          H  
ATOM   1909 2HG2 ILE A 120     -20.963   3.513   8.827  1.00  2.630          H  
ATOM   1910 3HG2 ILE A 120     -21.117   1.823   8.346  1.00  2.630          H  
ATOM   1911 1HD1 ILE A 120     -17.185   0.592   6.839  1.00  2.630          H  
ATOM   1912 2HD1 ILE A 120     -16.988   2.290   7.345  1.00  2.630          H  
ATOM   1913 3HD1 ILE A 120     -17.904   1.154   8.357  1.00  2.630          H  
ATOM   1914  N   SER A 121     -21.685   1.462   5.001  1.00  1.590          N  
ATOM   1915  CA  SER A 121     -22.597   0.329   4.888  1.00  1.730          C  
ATOM   1916  C   SER A 121     -21.780  -0.903   5.205  1.00  1.660          C  
ATOM   1917  O   SER A 121     -20.629  -0.989   4.814  1.00  1.800          O  
ATOM   1918  CB  SER A 121     -23.192   0.222   3.494  1.00  2.370          C  
ATOM   1919  OG  SER A 121     -24.008   1.326   3.188  1.00  2.370          O  
ATOM   1920  H   SER A 121     -20.881   1.506   4.367  1.00  1.910          H  
ATOM   1921  HA  SER A 121     -23.396   0.421   5.623  1.00  2.080          H  
ATOM   1922 1HB  SER A 121     -22.385   0.149   2.765  1.00  2.840          H  
ATOM   1923 2HB  SER A 121     -23.776  -0.694   3.425  1.00  2.840          H  
ATOM   1924  HG  SER A 121     -24.366   1.153   2.316  1.00  2.840          H  
ATOM   1925  N   VAL A 122     -22.337  -1.855   5.930  1.00  1.670          N  
ATOM   1926  CA  VAL A 122     -21.575  -3.056   6.255  1.00  1.740          C  
ATOM   1927  C   VAL A 122     -22.397  -4.319   5.976  1.00  1.790          C  
ATOM   1928  O   VAL A 122     -23.622  -4.247   5.904  1.00  1.900          O  
ATOM   1929  CB  VAL A 122     -21.100  -2.970   7.722  1.00  2.410          C  
ATOM   1930  CG1 VAL A 122     -20.180  -1.750   7.942  1.00  2.410          C  
ATOM   1931  CG2 VAL A 122     -22.288  -2.836   8.621  1.00  2.410          C  
ATOM   1932  H   VAL A 122     -23.298  -1.756   6.229  1.00  2.000          H  
ATOM   1933  HA  VAL A 122     -20.691  -3.090   5.621  1.00  2.090          H  
ATOM   1934  HB  VAL A 122     -20.531  -3.859   7.957  1.00  2.890          H  
ATOM   1935 1HG1 VAL A 122     -19.851  -1.722   8.982  1.00  2.890          H  
ATOM   1936 2HG1 VAL A 122     -19.320  -1.814   7.301  1.00  2.890          H  
ATOM   1937 3HG1 VAL A 122     -20.717  -0.834   7.726  1.00  2.890          H  
ATOM   1938 1HG2 VAL A 122     -21.949  -2.789   9.650  1.00  2.890          H  
ATOM   1939 2HG2 VAL A 122     -22.831  -1.926   8.381  1.00  2.890          H  
ATOM   1940 3HG2 VAL A 122     -22.950  -3.687   8.490  1.00  2.890          H  
ATOM   1941  N   SER A 123     -21.724  -5.474   5.846  1.00  1.830          N  
ATOM   1942  CA  SER A 123     -22.406  -6.751   5.587  1.00  1.930          C  
ATOM   1943  C   SER A 123     -23.060  -7.573   6.744  1.00  1.900          C  
ATOM   1944  O   SER A 123     -23.896  -8.426   6.435  1.00  2.560          O  
ATOM   1945  CB  SER A 123     -21.446  -7.665   4.839  1.00  2.660          C  
ATOM   1946  OG  SER A 123     -20.340  -8.013   5.630  1.00  2.660          O  
ATOM   1947  H   SER A 123     -20.715  -5.474   5.903  1.00  2.200          H  
ATOM   1948  HA  SER A 123     -23.215  -6.521   4.893  1.00  2.320          H  
ATOM   1949 1HB  SER A 123     -21.974  -8.569   4.536  1.00  3.190          H  
ATOM   1950 2HB  SER A 123     -21.106  -7.167   3.933  1.00  3.190          H  
ATOM   1951  HG  SER A 123     -19.813  -8.625   5.100  1.00  3.190          H  
ATOM   1952  N   PRO A 124     -22.701  -7.420   8.042  1.00  1.770          N  
ATOM   1953  CA  PRO A 124     -23.305  -8.116   9.173  1.00  1.750          C  
ATOM   1954  C   PRO A 124     -24.722  -7.620   9.432  1.00  1.620          C  
ATOM   1955  O   PRO A 124     -25.111  -6.561   8.941  1.00  1.980          O  
ATOM   1956  CB  PRO A 124     -22.383  -7.781  10.342  1.00  2.620          C  
ATOM   1957  CG  PRO A 124     -21.113  -7.289   9.723  1.00  2.620          C  
ATOM   1958  CD  PRO A 124     -21.526  -6.641   8.431  1.00  2.620          C  
ATOM   1959  HA  PRO A 124     -23.306  -9.197   8.970  1.00  2.100          H  
ATOM   1960 1HB  PRO A 124     -22.868  -7.059  10.986  1.00  3.150          H  
ATOM   1961 2HB  PRO A 124     -22.230  -8.686  10.948  1.00  3.150          H  
ATOM   1962 1HG  PRO A 124     -20.623  -6.578  10.404  1.00  3.150          H  
ATOM   1963 2HG  PRO A 124     -20.414  -8.124   9.574  1.00  3.150          H  
ATOM   1964 1HD  PRO A 124     -21.804  -5.626   8.618  1.00  3.150          H  
ATOM   1965 2HD  PRO A 124     -20.695  -6.756   7.742  1.00  3.150          H  
ATOM   1966  N   THR A 125     -25.484  -8.371  10.221  1.00  1.330          N  
ATOM   1967  CA  THR A 125     -26.812  -7.915  10.604  1.00  1.250          C  
ATOM   1968  C   THR A 125     -26.699  -6.828  11.655  1.00  1.140          C  
ATOM   1969  O   THR A 125     -25.638  -6.676  12.274  1.00  1.120          O  
ATOM   1970  CB  THR A 125     -27.656  -9.054  11.219  1.00  1.780          C  
ATOM   1971  OG1 THR A 125     -27.013  -9.546  12.444  1.00  1.780          O  
ATOM   1972  CG2 THR A 125     -27.818 -10.199  10.235  1.00  1.780          C  
ATOM   1973  H   THR A 125     -25.144  -9.246  10.591  1.00  1.600          H  
ATOM   1974  HA  THR A 125     -27.317  -7.510   9.726  1.00  1.500          H  
ATOM   1975  HB  THR A 125     -28.625  -8.650  11.474  1.00  2.140          H  
ATOM   1976  HG1 THR A 125     -27.684  -9.995  13.066  1.00  2.140          H  
ATOM   1977 1HG2 THR A 125     -28.425 -10.983  10.683  1.00  2.140          H  
ATOM   1978 2HG2 THR A 125     -28.306  -9.833   9.331  1.00  2.140          H  
ATOM   1979 3HG2 THR A 125     -26.843 -10.602   9.979  1.00  2.140          H  
ATOM   1980  N   LYS A 126     -27.796  -6.075  11.865  1.00  1.120          N  
ATOM   1981  CA  LYS A 126     -27.848  -5.040  12.907  1.00  1.030          C  
ATOM   1982  C   LYS A 126     -28.758  -5.424  14.070  1.00  0.970          C  
ATOM   1983  O   LYS A 126     -28.322  -5.569  15.217  1.00  0.930          O  
ATOM   1984  CB  LYS A 126     -28.358  -3.702  12.334  1.00  1.480          C  
ATOM   1985  CG  LYS A 126     -27.412  -2.985  11.402  1.00  1.480          C  
ATOM   1986  CD  LYS A 126     -27.996  -1.703  10.837  1.00  1.480          C  
ATOM   1987  CE  LYS A 126     -26.981  -1.013   9.916  1.00  1.480          C  
ATOM   1988  NZ  LYS A 126     -27.570   0.174   9.193  1.00  1.480          N  
ATOM   1989  H   LYS A 126     -28.605  -6.244  11.284  1.00  1.340          H  
ATOM   1990  HA  LYS A 126     -26.845  -4.903  13.298  1.00  1.240          H  
ATOM   1991 1HB  LYS A 126     -29.283  -3.872  11.789  1.00  1.770          H  
ATOM   1992 2HB  LYS A 126     -28.596  -3.023  13.156  1.00  1.770          H  
ATOM   1993 1HG  LYS A 126     -26.520  -2.721  11.955  1.00  1.770          H  
ATOM   1994 2HG  LYS A 126     -27.142  -3.646  10.580  1.00  1.770          H  
ATOM   1995 1HD  LYS A 126     -28.907  -1.920  10.277  1.00  1.770          H  
ATOM   1996 2HD  LYS A 126     -28.244  -1.029  11.659  1.00  1.770          H  
ATOM   1997 1HE  LYS A 126     -26.136  -0.676  10.520  1.00  1.770          H  
ATOM   1998 2HE  LYS A 126     -26.620  -1.734   9.180  1.00  1.770          H  
ATOM   1999 1HZ  LYS A 126     -26.866   0.594   8.603  1.00  1.770          H  
ATOM   2000 2HZ  LYS A 126     -28.344  -0.136   8.618  1.00  1.770          H  
ATOM   2001 3HZ  LYS A 126     -27.907   0.869   9.840  1.00  1.770          H  
ATOM   2002  N   THR A 127     -30.032  -5.645  13.754  1.00  1.080          N  
ATOM   2003  CA  THR A 127     -31.039  -5.913  14.766  1.00  1.120          C  
ATOM   2004  C   THR A 127     -31.350  -7.396  14.899  1.00  1.150          C  
ATOM   2005  O   THR A 127     -32.256  -7.775  15.637  1.00  1.180          O  
ATOM   2006  CB  THR A 127     -32.328  -5.137  14.448  1.00  1.550          C  
ATOM   2007  OG1 THR A 127     -32.846  -5.570  13.179  1.00  1.550          O  
ATOM   2008  CG2 THR A 127     -32.015  -3.635  14.385  1.00  1.550          C  
ATOM   2009  H   THR A 127     -30.347  -5.544  12.801  1.00  1.300          H  
ATOM   2010  HA  THR A 127     -30.658  -5.558  15.727  1.00  1.340          H  
ATOM   2011  HB  THR A 127     -33.071  -5.319  15.223  1.00  1.860          H  
ATOM   2012  HG1 THR A 127     -33.322  -6.404  13.304  1.00  1.860          H  
ATOM   2013 1HG2 THR A 127     -32.926  -3.083  14.158  1.00  1.860          H  
ATOM   2014 2HG2 THR A 127     -31.626  -3.310  15.348  1.00  1.860          H  
ATOM   2015 3HG2 THR A 127     -31.276  -3.437  13.615  1.00  1.860          H  
ATOM   2016  N   ILE A 128     -30.635  -8.234  14.152  1.00  1.180          N  
ATOM   2017  CA  ILE A 128     -30.860  -9.675  14.218  1.00  1.260          C  
ATOM   2018  C   ILE A 128     -29.735 -10.260  15.046  1.00  1.200          C  
ATOM   2019  O   ILE A 128     -28.602 -10.439  14.566  1.00  1.270          O  
ATOM   2020  CB  ILE A 128     -30.882 -10.318  12.822  1.00  1.730          C  
ATOM   2021  CG1 ILE A 128     -31.980  -9.643  11.966  1.00  1.730          C  
ATOM   2022  CG2 ILE A 128     -31.110 -11.833  12.950  1.00  1.730          C  
ATOM   2023  CD1 ILE A 128     -31.949 -10.000  10.497  1.00  1.730          C  
ATOM   2024  H   ILE A 128     -29.907  -7.842  13.576  1.00  1.420          H  
ATOM   2025  HA  ILE A 128     -31.805  -9.877  14.720  1.00  1.510          H  
ATOM   2026  HB  ILE A 128     -29.958 -10.165  12.346  1.00  2.080          H  
ATOM   2027 1HG1 ILE A 128     -32.954  -9.915  12.369  1.00  2.080          H  
ATOM   2028 2HG1 ILE A 128     -31.867  -8.565  12.044  1.00  2.080          H  
ATOM   2029 1HG2 ILE A 128     -31.110 -12.299  11.974  1.00  2.080          H  
ATOM   2030 2HG2 ILE A 128     -30.313 -12.278  13.544  1.00  2.080          H  
ATOM   2031 3HG2 ILE A 128     -32.068 -12.017  13.438  1.00  2.080          H  
ATOM   2032 1HD1 ILE A 128     -32.750  -9.466   9.984  1.00  2.080          H  
ATOM   2033 2HD1 ILE A 128     -30.990  -9.706  10.071  1.00  2.080          H  
ATOM   2034 3HD1 ILE A 128     -32.092 -11.064  10.358  1.00  2.080          H  
ATOM   2035  N   ALA A 129     -30.062 -10.514  16.313  1.00  1.140          N  
ATOM   2036  CA  ALA A 129     -29.099 -10.890  17.335  1.00  1.140          C  
ATOM   2037  C   ALA A 129     -29.819 -11.391  18.583  1.00  1.180          C  
ATOM   2038  O   ALA A 129     -30.993 -11.062  18.760  1.00  1.170          O  
ATOM   2039  CB  ALA A 129     -28.294  -9.671  17.700  1.00  1.600          C  
ATOM   2040  H   ALA A 129     -31.034 -10.394  16.580  1.00  1.370          H  
ATOM   2041  HA  ALA A 129     -28.464 -11.671  16.929  1.00  1.370          H  
ATOM   2042 1HB  ALA A 129     -27.552  -9.855  18.453  1.00  1.920          H  
ATOM   2043 2HB  ALA A 129     -27.824  -9.299  16.846  1.00  1.920          H  
ATOM   2044 3HB  ALA A 129     -28.995  -8.983  18.046  1.00  1.920          H  
ATOM   2045  N   PRO A 130     -29.129 -12.079  19.525  1.00  1.280          N  
ATOM   2046  CA  PRO A 130     -29.654 -12.480  20.831  1.00  1.360          C  
ATOM   2047  C   PRO A 130     -30.342 -11.323  21.575  1.00  1.320          C  
ATOM   2048  O   PRO A 130     -31.288 -11.556  22.326  1.00  1.410          O  
ATOM   2049  CB  PRO A 130     -28.387 -12.956  21.549  1.00  2.040          C  
ATOM   2050  CG  PRO A 130     -27.511 -13.501  20.430  1.00  2.040          C  
ATOM   2051  CD  PRO A 130     -27.739 -12.570  19.263  1.00  2.040          C  
ATOM   2052  HA  PRO A 130     -30.355 -13.312  20.693  1.00  1.630          H  
ATOM   2053 1HB  PRO A 130     -27.932 -12.126  22.098  1.00  2.450          H  
ATOM   2054 2HB  PRO A 130     -28.654 -13.724  22.293  1.00  2.450          H  
ATOM   2055 1HG  PRO A 130     -26.457 -13.527  20.747  1.00  2.450          H  
ATOM   2056 2HG  PRO A 130     -27.796 -14.540  20.203  1.00  2.450          H  
ATOM   2057 1HD  PRO A 130     -26.993 -11.775  19.300  1.00  2.450          H  
ATOM   2058 2HD  PRO A 130     -27.683 -13.158  18.336  1.00  2.450          H  
ATOM   2059  N   ALA A 131     -29.881 -10.080  21.381  1.00  1.240          N  
ATOM   2060  CA  ALA A 131     -30.535  -8.951  22.018  1.00  1.260          C  
ATOM   2061  C   ALA A 131     -30.566  -7.773  21.059  1.00  1.120          C  
ATOM   2062  O   ALA A 131     -30.282  -6.643  21.444  1.00  1.140          O  
ATOM   2063  CB  ALA A 131     -29.808  -8.550  23.295  1.00  1.760          C  
ATOM   2064  H   ALA A 131     -29.087  -9.891  20.791  1.00  1.490          H  
ATOM   2065  HA  ALA A 131     -31.563  -9.232  22.250  1.00  1.510          H  
ATOM   2066 1HB  ALA A 131     -30.321  -7.707  23.757  1.00  2.110          H  
ATOM   2067 2HB  ALA A 131     -29.798  -9.391  23.989  1.00  2.110          H  
ATOM   2068 3HB  ALA A 131     -28.793  -8.264  23.063  1.00  2.110          H  
ATOM   2069  N   SER A 132     -30.945  -8.037  19.806  1.00  1.060          N  
ATOM   2070  CA  SER A 132     -31.073  -6.994  18.778  1.00  1.030          C  
ATOM   2071  C   SER A 132     -29.884  -6.023  18.755  1.00  0.910          C  
ATOM   2072  O   SER A 132     -30.095  -4.803  18.714  1.00  0.940          O  
ATOM   2073  CB  SER A 132     -32.354  -6.200  18.963  1.00  1.450          C  
ATOM   2074  OG  SER A 132     -33.494  -7.025  18.905  1.00  1.450          O  
ATOM   2075  H   SER A 132     -31.183  -9.001  19.548  1.00  1.270          H  
ATOM   2076  HA  SER A 132     -31.119  -7.492  17.812  1.00  1.240          H  
ATOM   2077 1HB  SER A 132     -32.323  -5.675  19.906  1.00  1.740          H  
ATOM   2078 2HB  SER A 132     -32.414  -5.448  18.174  1.00  1.740          H  
ATOM   2079  HG  SER A 132     -34.240  -6.437  18.789  1.00  1.740          H  
ATOM   2080  N   ALA A 133     -28.657  -6.560  18.814  1.00  0.830          N  
ATOM   2081  CA  ALA A 133     -27.414  -5.811  18.843  1.00  0.800          C  
ATOM   2082  C   ALA A 133     -26.242  -6.598  18.252  1.00  0.820          C  
ATOM   2083  O   ALA A 133     -25.385  -7.089  18.990  1.00  0.900          O  
ATOM   2084  CB  ALA A 133     -27.120  -5.376  20.264  1.00  1.130          C  
ATOM   2085  H   ALA A 133     -28.585  -7.555  18.858  1.00  1.000          H  
ATOM   2086  HA  ALA A 133     -27.536  -4.955  18.208  1.00  0.960          H  
ATOM   2087 1HB  ALA A 133     -26.224  -4.783  20.289  1.00  1.360          H  
ATOM   2088 2HB  ALA A 133     -27.954  -4.782  20.646  1.00  1.360          H  
ATOM   2089 3HB  ALA A 133     -27.002  -6.239  20.872  1.00  1.360          H  
ATOM   2090  N   SER A 134     -26.282  -6.829  16.940  1.00  0.820          N  
ATOM   2091  CA  SER A 134     -25.271  -7.610  16.216  1.00  0.930          C  
ATOM   2092  C   SER A 134     -24.073  -6.752  15.829  1.00  0.960          C  
ATOM   2093  O   SER A 134     -23.971  -5.593  16.242  1.00  0.900          O  
ATOM   2094  CB  SER A 134     -25.856  -8.206  14.966  1.00  1.260          C  
ATOM   2095  OG  SER A 134     -24.893  -8.897  14.224  1.00  1.260          O  
ATOM   2096  H   SER A 134     -27.036  -6.404  16.388  1.00  0.980          H  
ATOM   2097  HA  SER A 134     -24.928  -8.418  16.864  1.00  1.120          H  
ATOM   2098 1HB  SER A 134     -26.636  -8.875  15.197  1.00  1.510          H  
ATOM   2099 2HB  SER A 134     -26.293  -7.426  14.393  1.00  1.510          H  
ATOM   2100  HG  SER A 134     -25.400  -9.256  13.461  1.00  1.510          H  
ATOM   2101  N   ARG A 135     -23.154  -7.313  15.041  1.00  1.100          N  
ATOM   2102  CA  ARG A 135     -21.928  -6.590  14.687  1.00  1.210          C  
ATOM   2103  C   ARG A 135     -22.138  -5.294  13.901  1.00  1.170          C  
ATOM   2104  O   ARG A 135     -21.397  -4.325  14.103  1.00  1.200          O  
ATOM   2105  CB  ARG A 135     -20.959  -7.452  13.890  1.00  1.650          C  
ATOM   2106  CG  ARG A 135     -20.224  -8.553  14.653  1.00  1.650          C  
ATOM   2107  CD  ARG A 135     -19.284  -9.276  13.737  1.00  1.650          C  
ATOM   2108  NE  ARG A 135     -18.473 -10.284  14.425  1.00  1.650          N  
ATOM   2109  CZ  ARG A 135     -17.476 -11.006  13.842  1.00  1.650          C  
ATOM   2110  NH1 ARG A 135     -17.182 -10.829  12.569  1.00  1.650          N  
ATOM   2111  NH2 ARG A 135     -16.784 -11.888  14.553  1.00  1.650          N  
ATOM   2112  H   ARG A 135     -23.333  -8.256  14.702  1.00  1.320          H  
ATOM   2113  HA  ARG A 135     -21.428  -6.334  15.622  1.00  1.450          H  
ATOM   2114 1HB  ARG A 135     -21.504  -7.940  13.098  1.00  1.980          H  
ATOM   2115 2HB  ARG A 135     -20.210  -6.815  13.422  1.00  1.980          H  
ATOM   2116 1HG  ARG A 135     -19.648  -8.114  15.470  1.00  1.980          H  
ATOM   2117 2HG  ARG A 135     -20.942  -9.267  15.053  1.00  1.980          H  
ATOM   2118 1HD  ARG A 135     -19.864  -9.775  12.959  1.00  1.980          H  
ATOM   2119 2HD  ARG A 135     -18.612  -8.550  13.280  1.00  1.980          H  
ATOM   2120  HE  ARG A 135     -18.661 -10.450  15.406  1.00  1.980          H  
ATOM   2121 1HH1 ARG A 135     -17.693 -10.162  12.016  1.00  1.980          H  
ATOM   2122 2HH1 ARG A 135     -16.436 -11.370  12.142  1.00  1.980          H  
ATOM   2123 1HH2 ARG A 135     -16.995 -12.030  15.529  1.00  1.980          H  
ATOM   2124 2HH2 ARG A 135     -16.006 -12.420  14.114  1.00  1.980          H  
ATOM   2125  N   ALA A 136     -23.098  -5.255  12.974  1.00  1.150          N  
ATOM   2126  CA  ALA A 136     -23.276  -4.033  12.203  1.00  1.180          C  
ATOM   2127  C   ALA A 136     -23.791  -2.935  13.106  1.00  1.050          C  
ATOM   2128  O   ALA A 136     -23.462  -1.758  12.926  1.00  1.110          O  
ATOM   2129  CB  ALA A 136     -24.206  -4.242  11.039  1.00  1.640          C  
ATOM   2130  H   ALA A 136     -23.751  -6.033  12.829  1.00  1.380          H  
ATOM   2131  HA  ALA A 136     -22.304  -3.725  11.824  1.00  1.420          H  
ATOM   2132 1HB  ALA A 136     -24.315  -3.322  10.489  1.00  1.970          H  
ATOM   2133 2HB  ALA A 136     -23.813  -5.005  10.390  1.00  1.970          H  
ATOM   2134 3HB  ALA A 136     -25.141  -4.540  11.397  1.00  1.970          H  
ATOM   2135  N   GLN A 137     -24.620  -3.329  14.074  1.00  0.970          N  
ATOM   2136  CA  GLN A 137     -25.205  -2.374  14.978  1.00  0.890          C  
ATOM   2137  C   GLN A 137     -24.147  -1.902  15.947  1.00  0.900          C  
ATOM   2138  O   GLN A 137     -24.145  -0.739  16.347  1.00  0.940          O  
ATOM   2139  CB  GLN A 137     -26.407  -2.912  15.694  1.00  1.280          C  
ATOM   2140  CG  GLN A 137     -27.110  -1.901  16.528  1.00  1.280          C  
ATOM   2141  CD  GLN A 137     -28.393  -2.444  16.931  1.00  1.280          C  
ATOM   2142  OE1 GLN A 137     -29.270  -2.669  16.094  1.00  1.280          O  
ATOM   2143  NE2 GLN A 137     -28.523  -2.692  18.202  1.00  1.280          N  
ATOM   2144  H   GLN A 137     -24.830  -4.315  14.174  1.00  1.160          H  
ATOM   2145  HA  GLN A 137     -25.564  -1.558  14.383  1.00  1.070          H  
ATOM   2146 1HB  GLN A 137     -27.110  -3.260  14.986  1.00  1.530          H  
ATOM   2147 2HB  GLN A 137     -26.120  -3.759  16.319  1.00  1.530          H  
ATOM   2148 1HG  GLN A 137     -26.523  -1.694  17.423  1.00  1.530          H  
ATOM   2149 2HG  GLN A 137     -27.267  -0.995  15.960  1.00  1.530          H  
ATOM   2150 1HE2 GLN A 137     -29.356  -3.167  18.535  1.00  1.530          H  
ATOM   2151 2HE2 GLN A 137     -27.773  -2.485  18.825  1.00  1.530          H  
ATOM   2152  N   HIS A 138     -23.249  -2.818  16.326  1.00  0.920          N  
ATOM   2153  CA  HIS A 138     -22.147  -2.521  17.220  1.00  1.000          C  
ATOM   2154  C   HIS A 138     -21.341  -1.394  16.573  1.00  1.130          C  
ATOM   2155  O   HIS A 138     -21.004  -0.400  17.226  1.00  1.190          O  
ATOM   2156  CB  HIS A 138     -21.287  -3.772  17.459  1.00  1.370          C  
ATOM   2157  CG  HIS A 138     -20.182  -3.635  18.481  1.00  1.370          C  
ATOM   2158  ND1 HIS A 138     -19.376  -4.702  18.842  1.00  1.370          N  
ATOM   2159  CD2 HIS A 138     -19.756  -2.580  19.227  1.00  1.370          C  
ATOM   2160  CE1 HIS A 138     -18.518  -4.302  19.764  1.00  1.370          C  
ATOM   2161  NE2 HIS A 138     -18.734  -3.028  20.008  1.00  1.370          N  
ATOM   2162  H   HIS A 138     -23.366  -3.784  16.012  1.00  1.100          H  
ATOM   2163  HA  HIS A 138     -22.523  -2.188  18.179  1.00  1.200          H  
ATOM   2164 1HB  HIS A 138     -21.934  -4.597  17.758  1.00  1.640          H  
ATOM   2165 2HB  HIS A 138     -20.821  -4.057  16.527  1.00  1.640          H  
ATOM   2166  HD2 HIS A 138     -20.148  -1.567  19.231  1.00  1.640          H  
ATOM   2167  HE1 HIS A 138     -17.756  -4.915  20.247  1.00  1.640          H  
ATOM   2168  HE2 HIS A 138     -18.204  -2.460  20.691  1.00  1.640          H  
ATOM   2169  N   LYS A 139     -21.058  -1.514  15.274  1.00  1.230          N  
ATOM   2170  CA  LYS A 139     -20.317  -0.458  14.606  1.00  1.430          C  
ATOM   2171  C   LYS A 139     -21.071   0.882  14.598  1.00  1.470          C  
ATOM   2172  O   LYS A 139     -20.469   1.906  14.932  1.00  1.600          O  
ATOM   2173  CB  LYS A 139     -20.002  -0.872  13.161  1.00  1.920          C  
ATOM   2174  CG  LYS A 139     -18.985  -2.024  13.010  1.00  1.920          C  
ATOM   2175  CD  LYS A 139     -17.536  -1.591  13.306  1.00  1.920          C  
ATOM   2176  CE  LYS A 139     -16.562  -2.765  13.136  1.00  1.920          C  
ATOM   2177  NZ  LYS A 139     -15.146  -2.347  13.317  1.00  1.920          N  
ATOM   2178  H   LYS A 139     -21.316  -2.375  14.778  1.00  1.480          H  
ATOM   2179  HA  LYS A 139     -19.389  -0.302  15.146  1.00  1.720          H  
ATOM   2180 1HB  LYS A 139     -20.924  -1.186  12.670  1.00  2.310          H  
ATOM   2181 2HB  LYS A 139     -19.622  -0.008  12.612  1.00  2.310          H  
ATOM   2182 1HG  LYS A 139     -19.257  -2.824  13.700  1.00  2.310          H  
ATOM   2183 2HG  LYS A 139     -19.040  -2.417  11.994  1.00  2.310          H  
ATOM   2184 1HD  LYS A 139     -17.251  -0.783  12.629  1.00  2.310          H  
ATOM   2185 2HD  LYS A 139     -17.454  -1.231  14.328  1.00  2.310          H  
ATOM   2186 1HE  LYS A 139     -16.801  -3.523  13.880  1.00  2.310          H  
ATOM   2187 2HE  LYS A 139     -16.679  -3.194  12.143  1.00  2.310          H  
ATOM   2188 1HZ  LYS A 139     -14.532  -3.142  13.207  1.00  2.310          H  
ATOM   2189 2HZ  LYS A 139     -14.931  -1.657  12.607  1.00  2.310          H  
ATOM   2190 3HZ  LYS A 139     -15.022  -1.952  14.240  1.00  2.310          H  
ATOM   2191  N   ILE A 140     -22.388   0.896  14.305  1.00  1.430          N  
ATOM   2192  CA  ILE A 140     -23.060   2.204  14.262  1.00  1.550          C  
ATOM   2193  C   ILE A 140     -23.213   2.834  15.649  1.00  1.520          C  
ATOM   2194  O   ILE A 140     -23.200   4.060  15.762  1.00  1.660          O  
ATOM   2195  CB  ILE A 140     -24.441   2.180  13.530  1.00  2.120          C  
ATOM   2196  CG1 ILE A 140     -25.479   1.376  14.331  1.00  2.120          C  
ATOM   2197  CG2 ILE A 140     -24.250   1.592  12.110  1.00  2.120          C  
ATOM   2198  CD1 ILE A 140     -26.924   1.372  13.808  1.00  2.120          C  
ATOM   2199  H   ILE A 140     -22.858   0.023  14.039  1.00  1.720          H  
ATOM   2200  HA  ILE A 140     -22.425   2.868  13.688  1.00  1.860          H  
ATOM   2201  HB  ILE A 140     -24.815   3.196  13.447  1.00  2.550          H  
ATOM   2202 1HG1 ILE A 140     -25.118   0.421  14.382  1.00  2.550          H  
ATOM   2203 2HG1 ILE A 140     -25.535   1.769  15.326  1.00  2.550          H  
ATOM   2204 1HG2 ILE A 140     -25.186   1.594  11.569  1.00  2.550          H  
ATOM   2205 2HG2 ILE A 140     -23.528   2.186  11.562  1.00  2.550          H  
ATOM   2206 3HG2 ILE A 140     -23.883   0.574  12.184  1.00  2.550          H  
ATOM   2207 1HD1 ILE A 140     -27.546   0.775  14.470  1.00  2.550          H  
ATOM   2208 2HD1 ILE A 140     -27.310   2.384  13.782  1.00  2.550          H  
ATOM   2209 3HD1 ILE A 140     -26.966   0.948  12.816  1.00  2.550          H  
ATOM   2210  N   VAL A 141     -23.362   2.019  16.705  1.00  1.370          N  
ATOM   2211  CA  VAL A 141     -23.453   2.602  18.034  1.00  1.440          C  
ATOM   2212  C   VAL A 141     -22.087   3.085  18.484  1.00  1.520          C  
ATOM   2213  O   VAL A 141     -21.974   4.181  19.008  1.00  1.710          O  
ATOM   2214  CB  VAL A 141     -24.109   1.635  19.052  1.00  1.990          C  
ATOM   2215  CG1 VAL A 141     -23.261   0.454  19.383  1.00  1.990          C  
ATOM   2216  CG2 VAL A 141     -24.393   2.372  20.310  1.00  1.990          C  
ATOM   2217  H   VAL A 141     -23.452   1.009  16.555  1.00  1.640          H  
ATOM   2218  HA  VAL A 141     -24.101   3.466  17.982  1.00  1.730          H  
ATOM   2219  HB  VAL A 141     -25.023   1.266  18.612  1.00  2.390          H  
ATOM   2220 1HG1 VAL A 141     -23.795  -0.176  20.069  1.00  2.390          H  
ATOM   2221 2HG1 VAL A 141     -23.076  -0.073  18.491  1.00  2.390          H  
ATOM   2222 3HG1 VAL A 141     -22.323   0.745  19.838  1.00  2.390          H  
ATOM   2223 1HG2 VAL A 141     -24.895   1.701  21.000  1.00  2.390          H  
ATOM   2224 2HG2 VAL A 141     -23.468   2.722  20.752  1.00  2.390          H  
ATOM   2225 3HG2 VAL A 141     -25.013   3.211  20.094  1.00  2.390          H  
ATOM   2226  N   SER A 142     -21.028   2.345  18.187  1.00  1.460          N  
ATOM   2227  CA  SER A 142     -19.683   2.744  18.560  1.00  1.570          C  
ATOM   2228  C   SER A 142     -19.350   4.100  17.938  1.00  1.670          C  
ATOM   2229  O   SER A 142     -18.677   4.939  18.543  1.00  1.900          O  
ATOM   2230  CB  SER A 142     -18.705   1.677  18.109  1.00  2.150          C  
ATOM   2231  OG  SER A 142     -17.394   1.990  18.464  1.00  2.150          O  
ATOM   2232  H   SER A 142     -21.140   1.435  17.731  1.00  1.750          H  
ATOM   2233  HA  SER A 142     -19.632   2.838  19.644  1.00  1.880          H  
ATOM   2234 1HB  SER A 142     -18.986   0.724  18.555  1.00  2.580          H  
ATOM   2235 2HB  SER A 142     -18.775   1.560  17.028  1.00  2.580          H  
ATOM   2236  HG  SER A 142     -16.865   1.255  18.151  1.00  2.580          H  
ATOM   2237  N   GLN A 143     -19.802   4.291  16.695  1.00  1.600          N  
ATOM   2238  CA  GLN A 143     -19.585   5.489  15.888  1.00  1.840          C  
ATOM   2239  C   GLN A 143     -20.623   6.601  16.102  1.00  2.030          C  
ATOM   2240  O   GLN A 143     -20.566   7.633  15.427  1.00  2.520          O  
ATOM   2241  CB  GLN A 143     -19.528   5.058  14.422  1.00  2.480          C  
ATOM   2242  CG  GLN A 143     -18.317   4.137  14.131  1.00  2.480          C  
ATOM   2243  CD  GLN A 143     -18.284   3.510  12.729  1.00  2.480          C  
ATOM   2244  OE1 GLN A 143     -19.303   3.317  12.039  1.00  2.480          O  
ATOM   2245  NE2 GLN A 143     -17.079   3.180  12.293  1.00  2.480          N  
ATOM   2246  H   GLN A 143     -20.296   3.509  16.250  1.00  1.920          H  
ATOM   2247  HA  GLN A 143     -18.630   5.916  16.150  1.00  2.210          H  
ATOM   2248 1HB  GLN A 143     -20.440   4.520  14.172  1.00  2.980          H  
ATOM   2249 2HB  GLN A 143     -19.463   5.934  13.776  1.00  2.980          H  
ATOM   2250 1HG  GLN A 143     -17.408   4.734  14.248  1.00  2.980          H  
ATOM   2251 2HG  GLN A 143     -18.309   3.328  14.858  1.00  2.980          H  
ATOM   2252 1HE2 GLN A 143     -16.965   2.765  11.390  1.00  2.980          H  
ATOM   2253 2HE2 GLN A 143     -16.277   3.347  12.870  1.00  2.980          H  
ATOM   2254  N   ALA A 144     -21.582   6.386  16.999  1.00  1.970          N  
ATOM   2255  CA  ALA A 144     -22.624   7.354  17.292  1.00  2.350          C  
ATOM   2256  C   ALA A 144     -22.036   8.527  18.062  1.00  2.900          C  
ATOM   2257  O   ALA A 144     -21.015   8.394  18.734  1.00  3.270          O  
ATOM   2258  CB  ALA A 144     -23.750   6.694  18.060  1.00  3.140          C  
ATOM   2259  H   ALA A 144     -21.583   5.515  17.534  1.00  2.360          H  
ATOM   2260  HA  ALA A 144     -23.017   7.734  16.349  1.00  2.820          H  
ATOM   2261 1HB  ALA A 144     -24.540   7.411  18.266  1.00  3.770          H  
ATOM   2262 2HB  ALA A 144     -24.129   5.892  17.459  1.00  3.770          H  
ATOM   2263 3HB  ALA A 144     -23.374   6.293  18.982  1.00  3.770          H  
ATOM   2264  N   SER A 145     -22.687   9.685  17.986  1.00  3.400          N  
ATOM   2265  CA  SER A 145     -22.207  10.841  18.731  1.00  4.200          C  
ATOM   2266  C   SER A 145     -22.054  10.552  20.204  1.00  4.480          C  
ATOM   2267  O   SER A 145     -22.930   9.943  20.830  1.00  4.800          O  
ATOM   2268  CB  SER A 145     -23.125  12.026  18.601  1.00  5.560          C  
ATOM   2269  OG  SER A 145     -22.680  13.061  19.455  1.00  5.560          O  
ATOM   2270  H   SER A 145     -23.510   9.765  17.408  1.00  4.080          H  
ATOM   2271  HA  SER A 145     -21.228  11.116  18.336  1.00  5.040          H  
ATOM   2272 1HB  SER A 145     -23.140  12.374  17.570  1.00  6.670          H  
ATOM   2273 2HB  SER A 145     -24.141  11.737  18.872  1.00  6.670          H  
ATOM   2274  HG  SER A 145     -23.305  13.785  19.330  1.00  6.670          H  
ATOM   2275  N   SER A 146     -20.964  11.073  20.770  1.00  4.860          N  
ATOM   2276  CA  SER A 146     -20.596  10.893  22.168  1.00  5.530          C  
ATOM   2277  C   SER A 146     -21.639  11.419  23.141  1.00  6.090          C  
ATOM   2278  O   SER A 146     -21.734  10.924  24.275  1.00  6.770          O  
ATOM   2279  CB  SER A 146     -19.263  11.570  22.422  1.00  7.470          C  
ATOM   2280  OG  SER A 146     -19.364  12.959  22.269  1.00  7.470          O  
ATOM   2281  H   SER A 146     -20.332  11.598  20.182  1.00  5.830          H  
ATOM   2282  HA  SER A 146     -20.461   9.837  22.353  1.00  6.640          H  
ATOM   2283 1HB  SER A 146     -18.924  11.334  23.431  1.00  8.970          H  
ATOM   2284 2HB  SER A 146     -18.519  11.176  21.730  1.00  8.970          H  
ATOM   2285  HG  SER A 146     -18.486  13.312  22.460  1.00  8.970          H  
ATOM   2286  N   SER A 147     -22.506  12.327  22.667  1.00  6.090          N  
ATOM   2287  CA  SER A 147     -23.562  12.946  23.471  1.00  6.950          C  
ATOM   2288  C   SER A 147     -24.578  11.926  23.991  1.00  7.320          C  
ATOM   2289  O   SER A 147     -25.299  12.193  24.954  1.00  7.810          O  
ATOM   2290  CB  SER A 147     -24.284  14.023  22.679  1.00  9.390          C  
ATOM   2291  OG  SER A 147     -25.019  13.478  21.616  1.00  9.390          O  
ATOM   2292  H   SER A 147     -22.402  12.624  21.695  1.00  7.310          H  
ATOM   2293  HA  SER A 147     -23.093  13.420  24.334  1.00  8.340          H  
ATOM   2294 1HB  SER A 147     -24.953  14.569  23.344  1.00 11.260          H  
ATOM   2295 2HB  SER A 147     -23.556  14.734  22.292  1.00 11.260          H  
ATOM   2296  HG  SER A 147     -25.545  14.200  21.260  1.00 11.260          H  
ATOM   2297  N   SER A 148     -24.601  10.738  23.383  1.00  7.350          N  
ATOM   2298  CA  SER A 148     -25.495   9.649  23.759  1.00  8.010          C  
ATOM   2299  C   SER A 148     -24.843   8.671  24.753  1.00  8.410          C  
ATOM   2300  O   SER A 148     -25.391   7.595  25.009  1.00  8.990          O  
ATOM   2301  CB  SER A 148     -25.994   8.905  22.525  1.00 10.950          C  
ATOM   2302  OG  SER A 148     -26.809   9.718  21.718  1.00 10.950          O  
ATOM   2303  H   SER A 148     -23.978  10.586  22.582  1.00  8.820          H  
ATOM   2304  HA  SER A 148     -26.364  10.086  24.251  1.00  9.610          H  
ATOM   2305 1HB  SER A 148     -25.150   8.585  21.940  1.00 13.140          H  
ATOM   2306 2HB  SER A 148     -26.541   8.013  22.825  1.00 13.140          H  
ATOM   2307  HG  SER A 148     -27.089   9.160  20.988  1.00 13.140          H  
ATOM   2308  N   SER A 149     -23.691   9.060  25.333  1.00  8.330          N  
ATOM   2309  CA  SER A 149     -22.896   8.243  26.263  1.00  8.920          C  
ATOM   2310  C   SER A 149     -22.313   7.037  25.523  1.00  9.030          C  
ATOM   2311  O   SER A 149     -22.467   5.858  25.886  1.00  9.670          O  
ATOM   2312  CB  SER A 149     -23.704   7.816  27.495  1.00 12.250          C  
ATOM   2313  OG  SER A 149     -24.168   8.922  28.237  1.00 12.250          O  
ATOM   2314  H   SER A 149     -23.295   9.963  25.067  1.00 10.000          H  
ATOM   2315  HA  SER A 149     -22.060   8.851  26.613  1.00 10.700          H  
ATOM   2316 1HB  SER A 149     -24.540   7.192  27.211  1.00 14.700          H  
ATOM   2317 2HB  SER A 149     -23.062   7.209  28.131  1.00 14.700          H  
ATOM   2318  HG  SER A 149     -24.562   8.560  29.032  1.00 14.700          H  
ATOM   2319  N   ILE A 150     -21.640   7.390  24.435  1.00  8.620          N  
ATOM   2320  CA  ILE A 150     -20.987   6.469  23.510  1.00  8.900          C  
ATOM   2321  C   ILE A 150     -19.481   6.538  23.741  1.00  9.490          C  
ATOM   2322  O   ILE A 150     -18.953   7.645  23.801  1.00  9.490          O  
ATOM   2323  CB  ILE A 150     -21.285   6.869  22.056  1.00 12.350          C  
ATOM   2324  CG1 ILE A 150     -22.790   6.997  21.851  1.00 12.350          C  
ATOM   2325  CG2 ILE A 150     -20.662   5.897  21.070  1.00 12.350          C  
ATOM   2326  CD1 ILE A 150     -23.634   5.767  22.078  1.00 12.350          C  
ATOM   2327  H   ILE A 150     -21.588   8.402  24.279  1.00 10.340          H  
ATOM   2328  HA  ILE A 150     -21.367   5.478  23.686  1.00 10.680          H  
ATOM   2329  HB  ILE A 150     -20.867   7.820  21.848  1.00 14.820          H  
ATOM   2330 1HG1 ILE A 150     -23.131   7.761  22.521  1.00 14.820          H  
ATOM   2331 2HG1 ILE A 150     -22.951   7.352  20.851  1.00 14.820          H  
ATOM   2332 1HG2 ILE A 150     -20.879   6.226  20.056  1.00 14.820          H  
ATOM   2333 2HG2 ILE A 150     -19.577   5.868  21.194  1.00 14.820          H  
ATOM   2334 3HG2 ILE A 150     -21.057   4.903  21.213  1.00 14.820          H  
ATOM   2335 1HD1 ILE A 150     -24.681   6.018  21.903  1.00 14.820          H  
ATOM   2336 2HD1 ILE A 150     -23.342   4.987  21.390  1.00 14.820          H  
ATOM   2337 3HD1 ILE A 150     -23.528   5.415  23.096  1.00 14.820          H  
ATOM   2338  N   PRO A 151     -18.762   5.405  23.884  1.00 10.250          N  
ATOM   2339  CA  PRO A 151     -17.328   5.373  24.111  1.00 11.040          C  
ATOM   2340  C   PRO A 151     -16.583   6.204  23.077  1.00 11.160          C  
ATOM   2341  O   PRO A 151     -16.888   6.156  21.884  1.00 11.520          O  
ATOM   2342  CB  PRO A 151     -17.007   3.881  23.948  1.00 16.560          C  
ATOM   2343  CG  PRO A 151     -18.277   3.174  24.370  1.00 16.560          C  
ATOM   2344  CD  PRO A 151     -19.401   4.056  23.863  1.00 16.560          C  
ATOM   2345  HA  PRO A 151     -17.110   5.728  25.129  1.00 13.250          H  
ATOM   2346 1HB  PRO A 151     -16.720   3.676  22.901  1.00 19.870          H  
ATOM   2347 2HB  PRO A 151     -16.139   3.624  24.575  1.00 19.870          H  
ATOM   2348 1HG  PRO A 151     -18.305   2.157  23.943  1.00 19.870          H  
ATOM   2349 2HG  PRO A 151     -18.294   3.061  25.465  1.00 19.870          H  
ATOM   2350 1HD  PRO A 151     -19.702   3.770  22.845  1.00 19.870          H  
ATOM   2351 2HD  PRO A 151     -20.222   3.977  24.595  1.00 19.870          H  
ATOM   2352  N   HIS A 152     -15.609   6.965  23.548  1.00 11.070          N  
ATOM   2353  CA  HIS A 152     -14.806   7.840  22.700  1.00 11.390          C  
ATOM   2354  C   HIS A 152     -13.878   7.040  21.788  1.00 11.040          C  
ATOM   2355  O   HIS A 152     -13.239   6.076  22.212  1.00 11.050          O  
ATOM   2356  CB  HIS A 152     -13.991   8.829  23.536  1.00 15.820          C  
ATOM   2357  CG  HIS A 152     -13.406   9.973  22.725  1.00 15.820          C  
ATOM   2358  ND1 HIS A 152     -14.190  10.996  22.195  1.00 15.820          N  
ATOM   2359  CD2 HIS A 152     -12.141  10.248  22.358  1.00 15.820          C  
ATOM   2360  CE1 HIS A 152     -13.408  11.845  21.541  1.00 15.820          C  
ATOM   2361  NE2 HIS A 152     -12.169  11.412  21.632  1.00 15.820          N  
ATOM   2362  H   HIS A 152     -15.432   6.942  24.561  1.00 13.280          H  
ATOM   2363  HA  HIS A 152     -15.468   8.422  22.061  1.00 13.670          H  
ATOM   2364 1HB  HIS A 152     -14.615   9.241  24.330  1.00 18.980          H  
ATOM   2365 2HB  HIS A 152     -13.163   8.301  24.020  1.00 18.980          H  
ATOM   2366  HD2 HIS A 152     -11.255   9.655  22.596  1.00 18.980          H  
ATOM   2367  HE1 HIS A 152     -13.734  12.748  21.019  1.00 18.980          H  
ATOM   2368  HE2 HIS A 152     -11.349  11.848  21.231  1.00 18.980          H  
ATOM   2369  N   GLY A 153     -13.818   7.411  20.516  1.00 10.940          N  
ATOM   2370  CA  GLY A 153     -12.933   6.721  19.585  1.00 10.840          C  
ATOM   2371  C   GLY A 153     -11.545   7.331  19.581  1.00 10.600          C  
ATOM   2372  O   GLY A 153     -11.256   8.238  20.355  1.00 10.320          O  
ATOM   2373  H   GLY A 153     -14.385   8.182  20.197  1.00 13.130          H  
ATOM   2374 1HA  GLY A 153     -12.875   5.660  19.835  1.00 13.010          H  
ATOM   2375 2HA  GLY A 153     -13.343   6.793  18.579  1.00 13.010          H  
ATOM   2376  N   ARG A 154     -10.695   6.850  18.689  1.00 10.960          N  
ATOM   2377  CA  ARG A 154      -9.344   7.377  18.577  1.00 10.980          C  
ATOM   2378  C   ARG A 154      -9.303   8.561  17.629  1.00 11.160          C  
ATOM   2379  O   ARG A 154      -9.907   8.525  16.556  1.00 11.390          O  
ATOM   2380  CB  ARG A 154      -8.381   6.291  18.139  1.00 15.360          C  
ATOM   2381  CG  ARG A 154      -6.929   6.707  18.053  1.00 15.360          C  
ATOM   2382  CD  ARG A 154      -6.055   5.543  17.835  1.00 15.360          C  
ATOM   2383  NE  ARG A 154      -4.669   5.935  17.752  1.00 15.360          N  
ATOM   2384  CZ  ARG A 154      -3.621   5.094  17.599  1.00 15.360          C  
ATOM   2385  NH1 ARG A 154      -3.803   3.791  17.517  1.00 15.360          N  
ATOM   2386  NH2 ARG A 154      -2.396   5.589  17.533  1.00 15.360          N  
ATOM   2387  H   ARG A 154     -11.016   6.074  18.100  1.00 13.150          H  
ATOM   2388  HA  ARG A 154      -9.041   7.737  19.546  1.00 13.180          H  
ATOM   2389 1HB  ARG A 154      -8.443   5.461  18.833  1.00 18.440          H  
ATOM   2390 2HB  ARG A 154      -8.678   5.917  17.160  1.00 18.440          H  
ATOM   2391 1HG  ARG A 154      -6.792   7.390  17.211  1.00 18.440          H  
ATOM   2392 2HG  ARG A 154      -6.625   7.202  18.973  1.00 18.440          H  
ATOM   2393 1HD  ARG A 154      -6.169   4.849  18.671  1.00 18.440          H  
ATOM   2394 2HD  ARG A 154      -6.336   5.049  16.906  1.00 18.440          H  
ATOM   2395  HE  ARG A 154      -4.477   6.929  17.813  1.00 18.440          H  
ATOM   2396 1HH1 ARG A 154      -4.730   3.391  17.571  1.00 18.440          H  
ATOM   2397 2HH1 ARG A 154      -3.008   3.175  17.405  1.00 18.440          H  
ATOM   2398 1HH2 ARG A 154      -2.249   6.587  17.597  1.00 18.440          H  
ATOM   2399 2HH2 ARG A 154      -1.605   4.971  17.420  1.00 18.440          H  
ATOM   2400  N   GLN A 155      -8.575   9.610  17.999  1.00 11.310          N  
ATOM   2401  CA  GLN A 155      -8.517  10.769  17.122  1.00 11.760          C  
ATOM   2402  C   GLN A 155      -7.621  10.567  15.890  1.00 11.970          C  
ATOM   2403  O   GLN A 155      -6.556   9.959  16.003  1.00 11.800          O  
ATOM   2404  CB  GLN A 155      -7.942  11.984  17.877  1.00 16.280          C  
ATOM   2405  CG  GLN A 155      -8.790  12.551  19.010  1.00 16.280          C  
ATOM   2406  CD  GLN A 155      -8.122  13.759  19.687  1.00 16.280          C  
ATOM   2407  OE1 GLN A 155      -6.978  13.668  20.138  1.00 16.280          O  
ATOM   2408  NE2 GLN A 155      -8.817  14.897  19.743  1.00 16.280          N  
ATOM   2409  H   GLN A 155      -8.086   9.606  18.912  1.00 13.570          H  
ATOM   2410  HA  GLN A 155      -9.525  10.991  16.832  1.00 14.110          H  
ATOM   2411 1HB  GLN A 155      -6.983  11.700  18.316  1.00 19.540          H  
ATOM   2412 2HB  GLN A 155      -7.742  12.785  17.168  1.00 19.540          H  
ATOM   2413 1HG  GLN A 155      -9.716  12.875  18.621  1.00 19.540          H  
ATOM   2414 2HG  GLN A 155      -8.944  11.773  19.764  1.00 19.540          H  
ATOM   2415 1HE2 GLN A 155      -8.409  15.706  20.170  1.00 19.540          H  
ATOM   2416 2HE2 GLN A 155      -9.760  14.980  19.342  1.00 19.540          H  
ATOM   2417  N   PRO A 156      -8.035  11.069  14.705  1.00 12.510          N  
ATOM   2418  CA  PRO A 156      -7.217  11.244  13.515  1.00 12.940          C  
ATOM   2419  C   PRO A 156      -6.070  12.191  13.832  1.00 13.210          C  
ATOM   2420  O   PRO A 156      -6.200  13.055  14.699  1.00 13.570          O  
ATOM   2421  CB  PRO A 156      -8.201  11.838  12.502  1.00 19.410          C  
ATOM   2422  CG  PRO A 156      -9.557  11.340  12.943  1.00 19.410          C  
ATOM   2423  CD  PRO A 156      -9.490  11.243  14.448  1.00 19.410          C  
ATOM   2424  HA  PRO A 156      -6.838  10.268  13.186  1.00 15.530          H  
ATOM   2425 1HB  PRO A 156      -8.138  12.935  12.519  1.00 23.290          H  
ATOM   2426 2HB  PRO A 156      -7.934  11.529  11.479  1.00 23.290          H  
ATOM   2427 1HG  PRO A 156     -10.317  12.065  12.605  1.00 23.290          H  
ATOM   2428 2HG  PRO A 156      -9.794  10.383  12.458  1.00 23.290          H  
ATOM   2429 1HD  PRO A 156      -9.888  12.131  14.892  1.00 23.290          H  
ATOM   2430 2HD  PRO A 156     -10.046  10.338  14.758  1.00 23.290          H  
ATOM   2431  N   ASP A 157      -4.952  12.003  13.147  1.00 13.250          N  
ATOM   2432  CA  ASP A 157      -3.769  12.833  13.329  1.00 13.720          C  
ATOM   2433  C   ASP A 157      -3.243  13.346  11.966  1.00 14.540          C  
ATOM   2434  O   ASP A 157      -2.753  12.553  11.143  1.00 14.760          O  
ATOM   2435  CB  ASP A 157      -2.692  12.088  14.114  1.00 19.020          C  
ATOM   2436  CG  ASP A 157      -1.432  12.951  14.429  1.00 19.020          C  
ATOM   2437  OD1 ASP A 157      -1.152  13.891  13.692  1.00 19.020          O  
ATOM   2438  OD2 ASP A 157      -0.772  12.672  15.444  1.00 19.020          O  
ATOM   2439  H   ASP A 157      -4.927  11.260  12.466  1.00 15.900          H  
ATOM   2440  HA  ASP A 157      -4.047  13.656  13.975  1.00 16.460          H  
ATOM   2441 1HB  ASP A 157      -3.117  11.755  15.065  1.00 22.820          H  
ATOM   2442 2HB  ASP A 157      -2.404  11.203  13.578  1.00 22.820          H  
ATOM   2443  N   PRO A 158      -3.372  14.655  11.668  1.00 15.160          N  
ATOM   2444  CA  PRO A 158      -2.982  15.298  10.428  1.00 16.070          C  
ATOM   2445  C   PRO A 158      -1.538  15.115  10.008  1.00 16.500          C  
ATOM   2446  O   PRO A 158      -1.218  15.400   8.855  1.00 17.060          O  
ATOM   2447  CB  PRO A 158      -3.281  16.777  10.692  1.00 24.110          C  
ATOM   2448  CG  PRO A 158      -4.386  16.768  11.711  1.00 24.110          C  
ATOM   2449  CD  PRO A 158      -4.095  15.568  12.594  1.00 24.110          C  
ATOM   2450  HA  PRO A 158      -3.605  14.890   9.645  1.00 19.280          H  
ATOM   2451 1HB  PRO A 158      -2.369  17.283  11.045  1.00 28.930          H  
ATOM   2452 2HB  PRO A 158      -3.570  17.262   9.749  1.00 28.930          H  
ATOM   2453 1HG  PRO A 158      -4.399  17.716  12.266  1.00 28.930          H  
ATOM   2454 2HG  PRO A 158      -5.357  16.684  11.205  1.00 28.930          H  
ATOM   2455 1HD  PRO A 158      -3.465  15.843  13.462  1.00 28.930          H  
ATOM   2456 2HD  PRO A 158      -5.087  15.151  12.889  1.00 28.930          H  
ATOM   2457  N   ASN A 159      -0.641  14.697  10.907  1.00 16.390          N  
ATOM   2458  CA  ASN A 159       0.714  14.518  10.422  1.00 16.940          C  
ATOM   2459  C   ASN A 159       1.184  13.091  10.675  1.00 17.470          C  
ATOM   2460  O   ASN A 159       2.385  12.827  10.786  1.00 17.770          O  
ATOM   2461  CB  ASN A 159       1.630  15.509  11.105  1.00 23.500          C  
ATOM   2462  CG  ASN A 159       1.343  16.940  10.701  1.00 23.500          C  
ATOM   2463  OD1 ASN A 159       1.626  17.358   9.572  1.00 23.500          O  
ATOM   2464  ND2 ASN A 159       0.788  17.703  11.604  1.00 23.500          N  
ATOM   2465  H   ASN A 159      -0.881  14.468  11.887  1.00 19.670          H  
ATOM   2466  HA  ASN A 159       0.744  14.685   9.345  1.00 20.330          H  
ATOM   2467 1HB  ASN A 159       1.488  15.407  12.188  1.00 28.200          H  
ATOM   2468 2HB  ASN A 159       2.666  15.266  10.887  1.00 28.200          H  
ATOM   2469 1HD2 ASN A 159       0.580  18.661  11.387  1.00 28.200          H  
ATOM   2470 2HD2 ASN A 159       0.579  17.325  12.500  1.00 28.200          H  
ATOM   2471  N   LYS A 160       0.231  12.161  10.615  1.00 17.690          N  
ATOM   2472  CA  LYS A 160       0.503  10.730  10.673  1.00 18.350          C  
ATOM   2473  C   LYS A 160      -0.312   9.980   9.621  1.00 18.650          C  
ATOM   2474  O   LYS A 160       0.164   9.018   9.017  1.00 18.600          O  
ATOM   2475  CB  LYS A 160       0.195  10.127  12.042  1.00 25.430          C  
ATOM   2476  CG  LYS A 160       1.089  10.593  13.171  1.00 25.430          C  
ATOM   2477  CD  LYS A 160       0.766   9.862  14.487  1.00 25.430          C  
ATOM   2478  CE  LYS A 160       1.706  10.299  15.600  1.00 25.430          C  
ATOM   2479  NZ  LYS A 160       1.414  11.701  16.062  1.00 25.430          N  
ATOM   2480  H   LYS A 160      -0.741  12.479  10.558  1.00 21.230          H  
ATOM   2481  HA  LYS A 160       1.556  10.569  10.449  1.00 22.020          H  
ATOM   2482 1HB  LYS A 160      -0.824  10.356  12.297  1.00 30.510          H  
ATOM   2483 2HB  LYS A 160       0.274   9.047  11.976  1.00 30.510          H  
ATOM   2484 1HG  LYS A 160       2.128  10.412  12.901  1.00 30.510          H  
ATOM   2485 2HG  LYS A 160       0.951  11.660  13.311  1.00 30.510          H  
ATOM   2486 1HD  LYS A 160      -0.259  10.094  14.791  1.00 30.510          H  
ATOM   2487 2HD  LYS A 160       0.845   8.783  14.345  1.00 30.510          H  
ATOM   2488 1HE  LYS A 160       1.607   9.620  16.446  1.00 30.510          H  
ATOM   2489 2HE  LYS A 160       2.727  10.259  15.230  1.00 30.510          H  
ATOM   2490 1HZ  LYS A 160       2.055  11.959  16.784  1.00 30.510          H  
ATOM   2491 2HZ  LYS A 160       1.500  12.350  15.293  1.00 30.510          H  
ATOM   2492 3HZ  LYS A 160       0.449  11.779  16.428  1.00 30.510          H  
ATOM   2493  N   LYS A 161      -1.564  10.407   9.437  1.00 19.090          N  
ATOM   2494  CA  LYS A 161      -2.499   9.729   8.557  1.00 19.510          C  
ATOM   2495  C   LYS A 161      -2.506  10.264   7.135  1.00 19.490          C  
ATOM   2496  O   LYS A 161      -2.165  11.416   6.880  1.00 19.560          O  
ATOM   2497  CB  LYS A 161      -3.921   9.829   9.116  1.00 27.150          C  
ATOM   2498  CG  LYS A 161      -4.142   9.247  10.516  1.00 27.150          C  
ATOM   2499  CD  LYS A 161      -3.919   7.737  10.534  1.00 27.150          C  
ATOM   2500  CE  LYS A 161      -4.332   7.129  11.853  1.00 27.150          C  
ATOM   2501  NZ  LYS A 161      -4.056   5.681  11.881  1.00 27.150          N  
ATOM   2502  H   LYS A 161      -1.910  11.209   9.965  1.00 22.910          H  
ATOM   2503  HA  LYS A 161      -2.206   8.680   8.500  1.00 23.410          H  
ATOM   2504 1HB  LYS A 161      -4.207  10.883   9.161  1.00 32.580          H  
ATOM   2505 2HB  LYS A 161      -4.609   9.332   8.440  1.00 32.580          H  
ATOM   2506 1HG  LYS A 161      -3.442   9.717  11.215  1.00 32.580          H  
ATOM   2507 2HG  LYS A 161      -5.159   9.462  10.845  1.00 32.580          H  
ATOM   2508 1HD  LYS A 161      -4.496   7.262   9.732  1.00 32.580          H  
ATOM   2509 2HD  LYS A 161      -2.863   7.515  10.379  1.00 32.580          H  
ATOM   2510 1HE  LYS A 161      -3.794   7.612  12.668  1.00 32.580          H  
ATOM   2511 2HE  LYS A 161      -5.401   7.285  11.992  1.00 32.580          H  
ATOM   2512 1HZ  LYS A 161      -4.354   5.290  12.758  1.00 32.580          H  
ATOM   2513 2HZ  LYS A 161      -4.565   5.215  11.108  1.00 32.580          H  
ATOM   2514 3HZ  LYS A 161      -3.073   5.519  11.759  1.00 32.580          H  
ATOM   2515  N   ALA A 162      -2.967   9.419   6.207  1.00 19.480          N  
ATOM   2516  CA  ALA A 162      -3.152   9.807   4.806  1.00 19.540          C  
ATOM   2517  C   ALA A 162      -4.642   9.795   4.467  1.00 19.610          C  
ATOM   2518  O   ALA A 162      -5.035   9.630   3.311  1.00 19.990          O  
ATOM   2519  CB  ALA A 162      -2.392   8.879   3.878  1.00 27.330          C  
ATOM   2520  H   ALA A 162      -3.194   8.472   6.481  1.00 23.380          H  
ATOM   2521  HA  ALA A 162      -2.780  10.823   4.674  1.00 23.450          H  
ATOM   2522 1HB  ALA A 162      -2.539   9.203   2.846  1.00 32.800          H  
ATOM   2523 2HB  ALA A 162      -1.330   8.909   4.122  1.00 32.800          H  
ATOM   2524 3HB  ALA A 162      -2.765   7.868   3.997  1.00 32.800          H  
ATOM   2525  N   SER A 163      -5.446   9.951   5.505  1.00 19.370          N  
ATOM   2526  CA  SER A 163      -6.899   9.988   5.463  1.00 19.400          C  
ATOM   2527  C   SER A 163      -7.452  11.090   4.597  1.00 19.580          C  
ATOM   2528  O   SER A 163      -6.841  12.147   4.431  1.00 19.590          O  
ATOM   2529  CB  SER A 163      -7.477  10.185   6.840  1.00 27.150          C  
ATOM   2530  OG  SER A 163      -8.873  10.399   6.760  1.00 27.150          O  
ATOM   2531  H   SER A 163      -5.011  10.058   6.408  1.00 23.240          H  
ATOM   2532  HA  SER A 163      -7.248   9.033   5.062  1.00 23.280          H  
ATOM   2533 1HB  SER A 163      -7.270   9.313   7.461  1.00 32.580          H  
ATOM   2534 2HB  SER A 163      -7.012  11.034   7.312  1.00 32.580          H  
ATOM   2535  HG  SER A 163      -9.102  10.888   7.592  1.00 32.580          H  
ATOM   2536  N   LEU A 164      -8.638  10.828   4.049  1.00 19.830          N  
ATOM   2537  CA  LEU A 164      -9.387  11.772   3.220  1.00 19.960          C  
ATOM   2538  C   LEU A 164      -9.750  12.992   4.060  1.00 19.960          C  
ATOM   2539  O   LEU A 164      -9.965  14.099   3.554  1.00 20.060          O  
ATOM   2540  CB  LEU A 164     -10.684  11.113   2.747  1.00 27.890          C  
ATOM   2541  CG  LEU A 164     -10.623  10.259   1.489  1.00 27.890          C  
ATOM   2542  CD1 LEU A 164      -9.654   9.118   1.687  1.00 27.890          C  
ATOM   2543  CD2 LEU A 164     -11.979   9.724   1.209  1.00 27.890          C  
ATOM   2544  H   LEU A 164      -9.041   9.922   4.242  1.00 23.800          H  
ATOM   2545  HA  LEU A 164      -8.772  12.081   2.374  1.00 23.950          H  
ATOM   2546 1HB  LEU A 164     -11.071  10.492   3.552  1.00 33.470          H  
ATOM   2547 2HB  LEU A 164     -11.402  11.891   2.559  1.00 33.470          H  
ATOM   2548  HG  LEU A 164     -10.290  10.860   0.638  1.00 33.470          H  
ATOM   2549 1HD1 LEU A 164      -9.630   8.503   0.813  1.00 33.470          H  
ATOM   2550 2HD1 LEU A 164      -8.654   9.495   1.862  1.00 33.470          H  
ATOM   2551 3HD1 LEU A 164      -9.976   8.525   2.530  1.00 33.470          H  
ATOM   2552 1HD2 LEU A 164     -11.936   9.116   0.304  1.00 33.470          H  
ATOM   2553 2HD2 LEU A 164     -12.326   9.113   2.039  1.00 33.470          H  
ATOM   2554 3HD2 LEU A 164     -12.667  10.550   1.064  1.00 33.470          H  
ATOM   2555  N   VAL A 165      -9.897  12.731   5.353  1.00 19.980          N  
ATOM   2556  CA  VAL A 165     -10.209  13.709   6.369  1.00 20.110          C  
ATOM   2557  C   VAL A 165      -9.183  13.576   7.487  1.00 19.960          C  
ATOM   2558  O   VAL A 165      -9.120  12.546   8.168  1.00 19.810          O  
ATOM   2559  CB  VAL A 165     -11.646  13.499   6.887  1.00 28.100          C  
ATOM   2560  CG1 VAL A 165     -11.983  14.480   7.988  1.00 28.100          C  
ATOM   2561  CG2 VAL A 165     -12.601  13.688   5.725  1.00 28.100          C  
ATOM   2562  H   VAL A 165      -9.686  11.780   5.646  1.00 23.980          H  
ATOM   2563  HA  VAL A 165     -10.133  14.707   5.937  1.00 24.130          H  
ATOM   2564  HB  VAL A 165     -11.744  12.492   7.295  1.00 33.720          H  
ATOM   2565 1HG1 VAL A 165     -13.002  14.304   8.324  1.00 33.720          H  
ATOM   2566 2HG1 VAL A 165     -11.300  14.338   8.830  1.00 33.720          H  
ATOM   2567 3HG1 VAL A 165     -11.900  15.497   7.609  1.00 33.720          H  
ATOM   2568 1HG2 VAL A 165     -13.596  13.551   6.058  1.00 33.720          H  
ATOM   2569 2HG2 VAL A 165     -12.493  14.695   5.324  1.00 33.720          H  
ATOM   2570 3HG2 VAL A 165     -12.386  12.967   4.951  1.00 33.720          H  
ATOM   2571  N   LEU A 166      -8.407  14.634   7.688  1.00 20.100          N  
ATOM   2572  CA  LEU A 166      -7.344  14.628   8.683  1.00 20.120          C  
ATOM   2573  C   LEU A 166      -7.661  15.155  10.095  1.00 20.320          C  
ATOM   2574  O   LEU A 166      -7.068  14.659  11.046  1.00 20.870          O  
ATOM   2575  CB  LEU A 166      -6.142  15.413   8.148  1.00 28.160          C  
ATOM   2576  CG  LEU A 166      -5.421  14.870   6.871  1.00 28.160          C  
ATOM   2577  CD1 LEU A 166      -4.324  15.863   6.498  1.00 28.160          C  
ATOM   2578  CD2 LEU A 166      -4.812  13.456   7.111  1.00 28.160          C  
ATOM   2579  H   LEU A 166      -8.532  15.431   7.081  1.00 24.120          H  
ATOM   2580  HA  LEU A 166      -7.042  13.593   8.815  1.00 24.140          H  
ATOM   2581 1HB  LEU A 166      -6.459  16.416   7.908  1.00 33.790          H  
ATOM   2582 2HB  LEU A 166      -5.448  15.499   8.923  1.00 33.790          H  
ATOM   2583  HG  LEU A 166      -6.136  14.809   6.044  1.00 33.790          H  
ATOM   2584 1HD1 LEU A 166      -3.817  15.516   5.596  1.00 33.790          H  
ATOM   2585 2HD1 LEU A 166      -4.760  16.843   6.313  1.00 33.790          H  
ATOM   2586 3HD1 LEU A 166      -3.600  15.933   7.314  1.00 33.790          H  
ATOM   2587 1HD2 LEU A 166      -4.315  13.118   6.196  1.00 33.790          H  
ATOM   2588 2HD2 LEU A 166      -4.084  13.481   7.916  1.00 33.790          H  
ATOM   2589 3HD2 LEU A 166      -5.583  12.756   7.356  1.00 33.790          H  
ATOM   2590  N   PRO A 167      -8.532  16.166  10.297  1.00 19.990          N  
ATOM   2591  CA  PRO A 167      -8.812  16.752  11.597  1.00 20.280          C  
ATOM   2592  C   PRO A 167      -9.274  15.707  12.630  1.00 20.500          C  
ATOM   2593  O   PRO A 167     -10.047  14.811  12.281  1.00 20.290          O  
ATOM   2594  CB  PRO A 167      -9.920  17.762  11.270  1.00 30.420          C  
ATOM   2595  CG  PRO A 167      -9.686  18.126   9.833  1.00 30.420          C  
ATOM   2596  CD  PRO A 167      -9.210  16.864   9.182  1.00 30.420          C  
ATOM   2597  HA  PRO A 167      -7.896  17.268  11.898  1.00 24.340          H  
ATOM   2598 1HB  PRO A 167     -10.903  17.309  11.439  1.00 36.500          H  
ATOM   2599 2HB  PRO A 167      -9.854  18.634  11.939  1.00 36.500          H  
ATOM   2600 1HG  PRO A 167     -10.614  18.510   9.381  1.00 36.500          H  
ATOM   2601 2HG  PRO A 167      -8.945  18.936   9.767  1.00 36.500          H  
ATOM   2602 1HD  PRO A 167     -10.063  16.309   8.832  1.00 36.500          H  
ATOM   2603 2HD  PRO A 167      -8.524  17.148   8.389  1.00 36.500          H  
ATOM   2604  N   PRO A 168      -8.875  15.870  13.908  1.00 21.060          N  
ATOM   2605  CA  PRO A 168      -9.129  15.015  15.062  1.00 21.400          C  
ATOM   2606  C   PRO A 168     -10.591  15.030  15.502  1.00 20.940          C  
ATOM   2607  O   PRO A 168     -11.385  15.827  14.997  1.00 20.910          O  
ATOM   2608  CB  PRO A 168      -8.236  15.631  16.138  1.00 32.100          C  
ATOM   2609  CG  PRO A 168      -8.123  17.076  15.764  1.00 32.100          C  
ATOM   2610  CD  PRO A 168      -8.094  17.084  14.261  1.00 32.100          C  
ATOM   2611  HA  PRO A 168      -8.780  14.005  14.831  1.00 25.680          H  
ATOM   2612 1HB  PRO A 168      -8.702  15.501  17.113  1.00 38.520          H  
ATOM   2613 2HB  PRO A 168      -7.265  15.104  16.163  1.00 38.520          H  
ATOM   2614 1HG  PRO A 168      -8.982  17.636  16.171  1.00 38.520          H  
ATOM   2615 2HG  PRO A 168      -7.218  17.512  16.211  1.00 38.520          H  
ATOM   2616 1HD  PRO A 168      -8.588  17.999  13.910  1.00 38.520          H  
ATOM   2617 2HD  PRO A 168      -7.048  16.993  13.916  1.00 38.520          H  
ATOM   2618  N   LEU A 169     -10.944  14.138  16.431  1.00 20.680          N  
ATOM   2619  CA  LEU A 169     -12.287  14.098  17.004  1.00 20.320          C  
ATOM   2620  C   LEU A 169     -12.422  15.224  18.000  1.00 20.020          C  
ATOM   2621  O   LEU A 169     -11.443  15.627  18.638  1.00 20.040          O  
ATOM   2622  CB  LEU A 169     -12.553  12.780  17.756  1.00 28.590          C  
ATOM   2623  CG  LEU A 169     -12.532  11.472  16.960  1.00 28.590          C  
ATOM   2624  CD1 LEU A 169     -12.563  10.291  17.939  1.00 28.590          C  
ATOM   2625  CD2 LEU A 169     -13.737  11.414  16.043  1.00 28.590          C  
ATOM   2626  H   LEU A 169     -10.242  13.518  16.799  1.00 24.820          H  
ATOM   2627  HA  LEU A 169     -13.020  14.247  16.215  1.00 24.380          H  
ATOM   2628 1HB  LEU A 169     -11.872  12.689  18.578  1.00 34.310          H  
ATOM   2629 2HB  LEU A 169     -13.551  12.858  18.190  1.00 34.310          H  
ATOM   2630  HG  LEU A 169     -11.647  11.411  16.377  1.00 34.310          H  
ATOM   2631 1HD1 LEU A 169     -12.545   9.353  17.376  1.00 34.310          H  
ATOM   2632 2HD1 LEU A 169     -11.689  10.330  18.596  1.00 34.310          H  
ATOM   2633 3HD1 LEU A 169     -13.465  10.331  18.544  1.00 34.310          H  
ATOM   2634 1HD2 LEU A 169     -13.720  10.476  15.500  1.00 34.310          H  
ATOM   2635 2HD2 LEU A 169     -14.651  11.467  16.633  1.00 34.310          H  
ATOM   2636 3HD2 LEU A 169     -13.718  12.237  15.340  1.00 34.310          H  
ATOM   2637  N   ARG A 170     -13.639  15.702  18.200  1.00 19.840          N  
ATOM   2638  CA  ARG A 170     -13.829  16.717  19.214  1.00 19.460          C  
ATOM   2639  C   ARG A 170     -13.849  16.065  20.584  1.00 19.160          C  
ATOM   2640  O   ARG A 170     -14.807  15.384  20.947  1.00 19.040          O  
ATOM   2641  CB  ARG A 170     -15.137  17.460  18.983  1.00 27.400          C  
ATOM   2642  CG  ARG A 170     -15.436  18.580  19.966  1.00 27.400          C  
ATOM   2643  CD  ARG A 170     -16.711  19.261  19.637  1.00 27.400          C  
ATOM   2644  NE  ARG A 170     -17.018  20.326  20.584  1.00 27.400          N  
ATOM   2645  CZ  ARG A 170     -18.116  21.116  20.540  1.00 27.400          C  
ATOM   2646  NH1 ARG A 170     -19.016  20.960  19.587  1.00 27.400          N  
ATOM   2647  NH2 ARG A 170     -18.285  22.051  21.461  1.00 27.400          N  
ATOM   2648  H   ARG A 170     -14.419  15.365  17.654  1.00 23.810          H  
ATOM   2649  HA  ARG A 170     -13.003  17.426  19.169  1.00 23.350          H  
ATOM   2650 1HB  ARG A 170     -15.133  17.892  17.983  1.00 32.880          H  
ATOM   2651 2HB  ARG A 170     -15.965  16.755  19.030  1.00 32.880          H  
ATOM   2652 1HG  ARG A 170     -15.517  18.173  20.978  1.00 32.880          H  
ATOM   2653 2HG  ARG A 170     -14.634  19.317  19.936  1.00 32.880          H  
ATOM   2654 1HD  ARG A 170     -16.638  19.695  18.640  1.00 32.880          H  
ATOM   2655 2HD  ARG A 170     -17.520  18.531  19.664  1.00 32.880          H  
ATOM   2656  HE  ARG A 170     -16.357  20.484  21.337  1.00 32.880          H  
ATOM   2657 1HH1 ARG A 170     -18.893  20.250  18.882  1.00 32.880          H  
ATOM   2658 2HH1 ARG A 170     -19.833  21.554  19.561  1.00 32.880          H  
ATOM   2659 1HH2 ARG A 170     -17.597  22.172  22.192  1.00 32.880          H  
ATOM   2660 2HH2 ARG A 170     -19.101  22.646  21.438  1.00 32.880          H  
ATOM   2661  N   ALA A 171     -12.770  16.250  21.329  1.00 19.160          N  
ATOM   2662  CA  ALA A 171     -12.644  15.651  22.640  1.00 19.060          C  
ATOM   2663  C   ALA A 171     -13.398  16.550  23.618  1.00 18.850          C  
ATOM   2664  O   ALA A 171     -13.481  17.756  23.373  1.00 18.780          O  
ATOM   2665  CB  ALA A 171     -11.172  15.491  23.015  1.00 26.720          C  
ATOM   2666  H   ALA A 171     -12.020  16.824  20.961  1.00 22.990          H  
ATOM   2667  HA  ALA A 171     -13.114  14.674  22.610  1.00 22.870          H  
ATOM   2668 1HB  ALA A 171     -11.062  15.042  23.999  1.00 32.070          H  
ATOM   2669 2HB  ALA A 171     -10.681  14.854  22.277  1.00 32.070          H  
ATOM   2670 3HB  ALA A 171     -10.696  16.469  23.022  1.00 32.070          H  
ATOM   2671  N   PRO A 172     -13.944  16.011  24.715  1.00 18.860          N  
ATOM   2672  CA  PRO A 172     -14.601  16.739  25.784  1.00 18.710          C  
ATOM   2673  C   PRO A 172     -13.592  17.585  26.542  1.00 18.040          C  
ATOM   2674  O   PRO A 172     -12.414  17.239  26.577  1.00 17.720          O  
ATOM   2675  CB  PRO A 172     -15.172  15.614  26.649  1.00 28.070          C  
ATOM   2676  CG  PRO A 172     -14.289  14.429  26.355  1.00 28.070          C  
ATOM   2677  CD  PRO A 172     -13.929  14.545  24.912  1.00 28.070          C  
ATOM   2678  HA  PRO A 172     -15.399  17.366  25.359  1.00 22.450          H  
ATOM   2679 1HB  PRO A 172     -15.130  15.904  27.713  1.00 33.680          H  
ATOM   2680 2HB  PRO A 172     -16.229  15.441  26.404  1.00 33.680          H  
ATOM   2681 1HG  PRO A 172     -13.403  14.521  26.964  1.00 33.680          H  
ATOM   2682 2HG  PRO A 172     -14.781  13.480  26.621  1.00 33.680          H  
ATOM   2683 1HD  PRO A 172     -12.936  14.109  24.790  1.00 33.680          H  
ATOM   2684 2HD  PRO A 172     -14.686  14.053  24.272  1.00 33.680          H  
ATOM   2685  N   ARG A 173     -14.062  18.667  27.178  1.00 17.950          N  
ATOM   2686  CA  ARG A 173     -13.203  19.546  27.986  1.00 17.490          C  
ATOM   2687  C   ARG A 173     -12.268  18.734  28.876  1.00 17.410          C  
ATOM   2688  O   ARG A 173     -11.060  18.978  28.913  1.00 17.840          O  
ATOM   2689  CB  ARG A 173     -14.044  20.499  28.829  1.00 24.670          C  
ATOM   2690  CG  ARG A 173     -13.250  21.538  29.637  1.00 24.670          C  
ATOM   2691  CD  ARG A 173     -14.153  22.445  30.430  1.00 24.670          C  
ATOM   2692  NE  ARG A 173     -14.888  21.748  31.494  1.00 24.670          N  
ATOM   2693  CZ  ARG A 173     -14.401  21.444  32.724  1.00 24.670          C  
ATOM   2694  NH1 ARG A 173     -13.169  21.775  33.063  1.00 24.670          N  
ATOM   2695  NH2 ARG A 173     -15.174  20.812  33.593  1.00 24.670          N  
ATOM   2696  H   ARG A 173     -15.042  18.892  27.088  1.00 21.540          H  
ATOM   2697  HA  ARG A 173     -12.593  20.143  27.307  1.00 20.990          H  
ATOM   2698 1HB  ARG A 173     -14.731  21.041  28.184  1.00 29.600          H  
ATOM   2699 2HB  ARG A 173     -14.640  19.924  29.535  1.00 29.600          H  
ATOM   2700 1HG  ARG A 173     -12.570  21.035  30.318  1.00 29.600          H  
ATOM   2701 2HG  ARG A 173     -12.672  22.155  28.950  1.00 29.600          H  
ATOM   2702 1HD  ARG A 173     -13.566  23.244  30.879  1.00 29.600          H  
ATOM   2703 2HD  ARG A 173     -14.886  22.887  29.754  1.00 29.600          H  
ATOM   2704  HE  ARG A 173     -15.844  21.477  31.295  1.00 29.600          H  
ATOM   2705 1HH1 ARG A 173     -12.571  22.256  32.409  1.00 29.600          H  
ATOM   2706 2HH1 ARG A 173     -12.818  21.546  33.983  1.00 29.600          H  
ATOM   2707 1HH2 ARG A 173     -16.120  20.560  33.340  1.00 29.600          H  
ATOM   2708 2HH2 ARG A 173     -14.824  20.584  34.512  1.00 29.600          H  
ATOM   2709  N   VAL A 174     -12.842  17.812  29.640  1.00 17.000          N  
ATOM   2710  CA  VAL A 174     -12.060  16.935  30.484  1.00 16.810          C  
ATOM   2711  C   VAL A 174     -12.370  15.535  30.007  1.00 15.900          C  
ATOM   2712  O   VAL A 174     -13.530  15.117  29.993  1.00 15.390          O  
ATOM   2713  CB  VAL A 174     -12.400  17.096  31.969  1.00 23.610          C  
ATOM   2714  CG1 VAL A 174     -11.540  16.135  32.801  1.00 23.610          C  
ATOM   2715  CG2 VAL A 174     -12.176  18.524  32.374  1.00 23.610          C  
ATOM   2716  H   VAL A 174     -13.840  17.681  29.572  1.00 20.400          H  
ATOM   2717  HA  VAL A 174     -10.998  17.133  30.336  1.00 20.170          H  
ATOM   2718  HB  VAL A 174     -13.437  16.839  32.131  1.00 28.330          H  
ATOM   2719 1HG1 VAL A 174     -11.785  16.250  33.853  1.00 28.330          H  
ATOM   2720 2HG1 VAL A 174     -11.727  15.100  32.501  1.00 28.330          H  
ATOM   2721 3HG1 VAL A 174     -10.488  16.368  32.653  1.00 28.330          H  
ATOM   2722 1HG2 VAL A 174     -12.424  18.648  33.425  1.00 28.330          H  
ATOM   2723 2HG2 VAL A 174     -11.133  18.791  32.209  1.00 28.330          H  
ATOM   2724 3HG2 VAL A 174     -12.809  19.159  31.777  1.00 28.330          H  
ATOM   2725  N   GLN A 175     -11.346  14.814  29.594  1.00 15.840          N  
ATOM   2726  CA  GLN A 175     -11.578  13.505  29.036  1.00 15.140          C  
ATOM   2727  C   GLN A 175     -11.471  12.397  30.071  1.00 14.960          C  
ATOM   2728  O   GLN A 175     -10.392  12.085  30.567  1.00 15.440          O  
ATOM   2729  CB  GLN A 175     -10.621  13.315  27.843  1.00 21.480          C  
ATOM   2730  CG  GLN A 175     -10.788  12.041  27.066  1.00 21.480          C  
ATOM   2731  CD  GLN A 175      -9.916  11.977  25.789  1.00 21.480          C  
ATOM   2732  OE1 GLN A 175      -9.043  12.820  25.563  1.00 21.480          O  
ATOM   2733  NE2 GLN A 175     -10.178  10.959  24.974  1.00 21.480          N  
ATOM   2734  H   GLN A 175     -10.411  15.197  29.641  1.00 19.010          H  
ATOM   2735  HA  GLN A 175     -12.593  13.468  28.662  1.00 18.170          H  
ATOM   2736 1HB  GLN A 175     -10.753  14.146  27.146  1.00 25.770          H  
ATOM   2737 2HB  GLN A 175      -9.593  13.349  28.198  1.00 25.770          H  
ATOM   2738 1HG  GLN A 175     -10.500  11.205  27.702  1.00 25.770          H  
ATOM   2739 2HG  GLN A 175     -11.833  11.945  26.766  1.00 25.770          H  
ATOM   2740 1HE2 GLN A 175      -9.649  10.795  24.090  1.00 25.770          H  
ATOM   2741 2HE2 GLN A 175     -10.920  10.308  25.252  1.00 25.770          H  
ATOM   2742  N   PHE A 176     -12.625  11.781  30.350  1.00 14.420          N  
ATOM   2743  CA  PHE A 176     -12.798  10.700  31.326  1.00 14.360          C  
ATOM   2744  C   PHE A 176     -13.014   9.395  30.576  1.00 14.060          C  
ATOM   2745  O   PHE A 176     -13.562   8.425  31.095  1.00 13.960          O  
ATOM   2746  CB  PHE A 176     -14.018  10.951  32.207  1.00 20.130          C  
ATOM   2747  CG  PHE A 176     -13.960  12.186  33.039  1.00 20.130          C  
ATOM   2748  CD1 PHE A 176     -14.597  13.343  32.626  1.00 20.130          C  
ATOM   2749  CD2 PHE A 176     -13.296  12.186  34.252  1.00 20.130          C  
ATOM   2750  CE1 PHE A 176     -14.573  14.469  33.403  1.00 20.130          C  
ATOM   2751  CE2 PHE A 176     -13.268  13.318  35.036  1.00 20.130          C  
ATOM   2752  CZ  PHE A 176     -13.912  14.461  34.610  1.00 20.130          C  
ATOM   2753  H   PHE A 176     -13.457  12.123  29.885  1.00 17.300          H  
ATOM   2754  HA  PHE A 176     -11.903  10.616  31.947  1.00 17.230          H  
ATOM   2755 1HB  PHE A 176     -14.910  10.994  31.589  1.00 24.150          H  
ATOM   2756 2HB  PHE A 176     -14.134  10.099  32.891  1.00 24.150          H  
ATOM   2757  HD1 PHE A 176     -15.124  13.359  31.673  1.00 24.150          H  
ATOM   2758  HD2 PHE A 176     -12.793  11.262  34.589  1.00 24.150          H  
ATOM   2759  HE1 PHE A 176     -15.079  15.369  33.061  1.00 24.150          H  
ATOM   2760  HE2 PHE A 176     -12.744  13.305  35.991  1.00 24.150          H  
ATOM   2761  HZ  PHE A 176     -13.895  15.357  35.226  1.00 24.150          H  
ATOM   2762  N   ASP A 177     -12.675   9.433  29.304  1.00 14.080          N  
ATOM   2763  CA  ASP A 177     -12.799   8.321  28.382  1.00 14.010          C  
ATOM   2764  C   ASP A 177     -11.774   8.520  27.279  1.00 13.630          C  
ATOM   2765  O   ASP A 177     -11.972   9.369  26.404  1.00 13.550          O  
ATOM   2766  CB  ASP A 177     -14.206   8.257  27.799  1.00 19.640          C  
ATOM   2767  CG  ASP A 177     -14.425   7.048  26.937  1.00 19.640          C  
ATOM   2768  OD1 ASP A 177     -13.534   6.237  26.835  1.00 19.640          O  
ATOM   2769  OD2 ASP A 177     -15.471   6.964  26.334  1.00 19.640          O  
ATOM   2770  H   ASP A 177     -12.258  10.285  28.966  1.00 16.900          H  
ATOM   2771  HA  ASP A 177     -12.577   7.396  28.900  1.00 16.810          H  
ATOM   2772 1HB  ASP A 177     -14.934   8.242  28.613  1.00 23.570          H  
ATOM   2773 2HB  ASP A 177     -14.393   9.152  27.203  1.00 23.570          H  
ATOM   2774  N   GLU A 178     -10.672   7.795  27.379  1.00 13.590          N  
ATOM   2775  CA  GLU A 178      -9.506   7.902  26.514  1.00 13.460          C  
ATOM   2776  C   GLU A 178      -9.688   7.281  25.126  1.00 13.370          C  
ATOM   2777  O   GLU A 178     -10.514   6.398  24.913  1.00 13.380          O  
ATOM   2778  CB  GLU A 178      -8.320   7.226  27.195  1.00 18.900          C  
ATOM   2779  CG  GLU A 178      -7.867   7.886  28.498  1.00 18.900          C  
ATOM   2780  CD  GLU A 178      -6.677   7.189  29.088  1.00 18.900          C  
ATOM   2781  OE1 GLU A 178      -6.338   6.131  28.585  1.00 18.900          O  
ATOM   2782  OE2 GLU A 178      -6.095   7.698  30.008  1.00 18.900          O  
ATOM   2783  H   GLU A 178     -10.636   7.146  28.151  1.00 16.310          H  
ATOM   2784  HA  GLU A 178      -9.270   8.953  26.393  1.00 16.150          H  
ATOM   2785 1HB  GLU A 178      -8.571   6.189  27.413  1.00 22.680          H  
ATOM   2786 2HB  GLU A 178      -7.475   7.215  26.506  1.00 22.680          H  
ATOM   2787 1HG  GLU A 178      -7.613   8.928  28.300  1.00 22.680          H  
ATOM   2788 2HG  GLU A 178      -8.689   7.872  29.214  1.00 22.680          H  
ATOM   2789  N   ASP A 179      -8.909   7.747  24.166  1.00 13.480          N  
ATOM   2790  CA  ASP A 179      -8.903   7.124  22.859  1.00 13.600          C  
ATOM   2791  C   ASP A 179      -8.588   5.645  23.060  1.00 13.480          C  
ATOM   2792  O   ASP A 179      -7.610   5.339  23.743  1.00 13.700          O  
ATOM   2793  CB  ASP A 179      -7.787   7.727  22.012  1.00 18.990          C  
ATOM   2794  CG  ASP A 179      -7.978   9.226  21.664  1.00 18.990          C  
ATOM   2795  OD1 ASP A 179      -8.648   9.948  22.409  1.00 18.990          O  
ATOM   2796  OD2 ASP A 179      -7.434   9.635  20.642  1.00 18.990          O  
ATOM   2797  H   ASP A 179      -8.291   8.531  24.336  1.00 16.180          H  
ATOM   2798  HA  ASP A 179      -9.882   7.237  22.386  1.00 16.320          H  
ATOM   2799 1HB  ASP A 179      -6.856   7.637  22.566  1.00 22.790          H  
ATOM   2800 2HB  ASP A 179      -7.658   7.137  21.122  1.00 22.790          H  
ATOM   2801  N   ASP A 180      -9.369   4.717  22.493  1.00 13.330          N  
ATOM   2802  CA  ASP A 180      -9.082   3.288  22.670  1.00 13.440          C  
ATOM   2803  C   ASP A 180      -8.909   2.913  24.158  1.00 13.540          C  
ATOM   2804  O   ASP A 180      -7.990   2.182  24.536  1.00 13.640          O  
ATOM   2805  CB  ASP A 180      -7.859   2.864  21.843  1.00 18.770          C  
ATOM   2806  CG  ASP A 180      -8.090   2.988  20.290  1.00 18.770          C  
ATOM   2807  OD1 ASP A 180      -9.194   3.290  19.914  1.00 18.770          O  
ATOM   2808  OD2 ASP A 180      -7.197   2.667  19.494  1.00 18.770          O  
ATOM   2809  H   ASP A 180     -10.178   4.981  21.942  1.00 16.000          H  
ATOM   2810  HA  ASP A 180      -9.937   2.726  22.292  1.00 16.130          H  
ATOM   2811 1HB  ASP A 180      -7.022   3.502  22.106  1.00 22.530          H  
ATOM   2812 2HB  ASP A 180      -7.577   1.845  22.103  1.00 22.530          H  
ATOM   2813  N   SER A 181      -9.821   3.409  24.990  1.00 13.710          N  
ATOM   2814  CA  SER A 181      -9.811   3.215  26.426  1.00 14.040          C  
ATOM   2815  C   SER A 181     -10.004   1.779  26.945  1.00 14.360          C  
ATOM   2816  O   SER A 181     -10.617   0.944  26.274  1.00 14.690          O  
ATOM   2817  CB  SER A 181     -10.920   4.102  26.996  1.00 19.520          C  
ATOM   2818  OG  SER A 181     -12.197   3.740  26.524  1.00 19.520          O  
ATOM   2819  H   SER A 181     -10.553   4.007  24.612  1.00 16.450          H  
ATOM   2820  HA  SER A 181      -8.852   3.609  26.744  1.00 16.850          H  
ATOM   2821 1HB  SER A 181     -10.932   4.029  28.053  1.00 23.430          H  
ATOM   2822 2HB  SER A 181     -10.733   5.103  26.782  1.00 23.430          H  
ATOM   2823  HG  SER A 181     -12.783   4.537  26.687  1.00 23.430          H  
ATOM   2824  N   PRO A 182      -9.474   1.500  28.169  1.00 14.450          N  
ATOM   2825  CA  PRO A 182      -9.575   0.296  28.983  1.00 14.940          C  
ATOM   2826  C   PRO A 182     -10.908   0.155  29.683  1.00 15.600          C  
ATOM   2827  O   PRO A 182     -11.627   1.136  29.818  1.00 15.730          O  
ATOM   2828  CB  PRO A 182      -8.511   0.539  30.051  1.00 22.410          C  
ATOM   2829  CG  PRO A 182      -8.435   1.977  30.205  1.00 22.410          C  
ATOM   2830  CD  PRO A 182      -8.589   2.520  28.831  1.00 22.410          C  
ATOM   2831  HA  PRO A 182      -9.362  -0.588  28.367  1.00 17.930          H  
ATOM   2832 1HB  PRO A 182      -8.852   0.074  30.960  1.00 26.890          H  
ATOM   2833 2HB  PRO A 182      -7.555   0.134  29.814  1.00 26.890          H  
ATOM   2834 1HG  PRO A 182      -9.228   2.306  30.880  1.00 26.890          H  
ATOM   2835 2HG  PRO A 182      -7.482   2.253  30.685  1.00 26.890          H  
ATOM   2836 1HD  PRO A 182      -9.032   3.501  28.937  1.00 26.890          H  
ATOM   2837 2HD  PRO A 182      -7.603   2.556  28.337  1.00 26.890          H  
ATOM   2838  N   ARG A 183     -11.206  -1.035  30.219  1.00 16.160          N  
ATOM   2839  CA  ARG A 183     -12.372  -1.175  31.095  1.00 16.940          C  
ATOM   2840  C   ARG A 183     -12.311  -0.184  32.267  1.00 17.510          C  
ATOM   2841  O   ARG A 183     -13.280   0.527  32.543  1.00 17.630          O  
ATOM   2842  CB  ARG A 183     -12.505  -2.604  31.623  1.00 23.400          C  
ATOM   2843  CG  ARG A 183     -13.686  -2.838  32.584  1.00 23.400          C  
ATOM   2844  CD  ARG A 183     -13.809  -4.277  33.004  1.00 23.400          C  
ATOM   2845  NE  ARG A 183     -12.614  -4.799  33.658  1.00 23.400          N  
ATOM   2846  CZ  ARG A 183     -12.232  -4.634  34.941  1.00 23.400          C  
ATOM   2847  NH1 ARG A 183     -12.968  -3.928  35.779  1.00 23.400          N  
ATOM   2848  NH2 ARG A 183     -11.101  -5.189  35.357  1.00 23.400          N  
ATOM   2849  H   ARG A 183     -10.617  -1.864  30.067  1.00 19.390          H  
ATOM   2850  HA  ARG A 183     -13.264  -0.953  30.508  1.00 20.330          H  
ATOM   2851 1HB  ARG A 183     -12.596  -3.304  30.791  1.00 28.080          H  
ATOM   2852 2HB  ARG A 183     -11.604  -2.869  32.167  1.00 28.080          H  
ATOM   2853 1HG  ARG A 183     -13.547  -2.234  33.479  1.00 28.080          H  
ATOM   2854 2HG  ARG A 183     -14.612  -2.545  32.092  1.00 28.080          H  
ATOM   2855 1HD  ARG A 183     -14.645  -4.382  33.684  1.00 28.080          H  
ATOM   2856 2HD  ARG A 183     -13.994  -4.889  32.124  1.00 28.080          H  
ATOM   2857  HE  ARG A 183     -12.020  -5.378  33.069  1.00 28.080          H  
ATOM   2858 1HH1 ARG A 183     -13.821  -3.499  35.465  1.00 28.080          H  
ATOM   2859 2HH1 ARG A 183     -12.667  -3.809  36.735  1.00 28.080          H  
ATOM   2860 1HH2 ARG A 183     -10.493  -5.695  34.704  1.00 28.080          H  
ATOM   2861 2HH2 ARG A 183     -10.795  -5.079  36.307  1.00 28.080          H  
ATOM   2862  N   GLN A 184     -11.193  -0.191  32.992  1.00 17.990          N  
ATOM   2863  CA  GLN A 184     -10.993   0.700  34.129  1.00 18.680          C  
ATOM   2864  C   GLN A 184     -10.256   1.956  33.689  1.00 19.220          C  
ATOM   2865  O   GLN A 184      -9.051   1.927  33.437  1.00 19.480          O  
ATOM   2866  CB  GLN A 184     -10.203  -0.001  35.238  1.00 25.880          C  
ATOM   2867  CG  GLN A 184      -9.922   0.855  36.490  1.00 25.880          C  
ATOM   2868  CD  GLN A 184     -11.193   1.235  37.245  1.00 25.880          C  
ATOM   2869  OE1 GLN A 184     -12.102   0.410  37.400  1.00 25.880          O  
ATOM   2870  NE2 GLN A 184     -11.259   2.461  37.733  1.00 25.880          N  
ATOM   2871  H   GLN A 184     -10.456  -0.814  32.713  1.00 21.590          H  
ATOM   2872  HA  GLN A 184     -11.966   0.991  34.520  1.00 22.420          H  
ATOM   2873 1HB  GLN A 184     -10.742  -0.896  35.552  1.00 31.050          H  
ATOM   2874 2HB  GLN A 184      -9.244  -0.332  34.843  1.00 31.050          H  
ATOM   2875 1HG  GLN A 184      -9.286   0.283  37.162  1.00 31.050          H  
ATOM   2876 2HG  GLN A 184      -9.412   1.779  36.199  1.00 31.050          H  
ATOM   2877 1HE2 GLN A 184     -12.060   2.769  38.248  1.00 31.050          H  
ATOM   2878 2HE2 GLN A 184     -10.481   3.127  37.617  1.00 31.050          H  
ATOM   2879  N   ILE A 185     -10.983   3.061  33.611  1.00 19.480          N  
ATOM   2880  CA  ILE A 185     -10.425   4.303  33.094  1.00 20.090          C  
ATOM   2881  C   ILE A 185      -9.980   5.247  34.206  1.00 20.840          C  
ATOM   2882  O   ILE A 185      -8.863   5.761  34.165  1.00 21.040          O  
ATOM   2883  CB  ILE A 185     -11.454   4.984  32.173  1.00 27.880          C  
ATOM   2884  CG1 ILE A 185     -11.729   4.019  30.997  1.00 27.880          C  
ATOM   2885  CG2 ILE A 185     -10.898   6.348  31.659  1.00 27.880          C  
ATOM   2886  CD1 ILE A 185     -12.900   4.362  30.121  1.00 27.880          C  
ATOM   2887  H   ILE A 185     -11.960   3.004  33.863  1.00 23.380          H  
ATOM   2888  HA  ILE A 185      -9.548   4.064  32.498  1.00 24.110          H  
ATOM   2889  HB  ILE A 185     -12.388   5.148  32.707  1.00 33.460          H  
ATOM   2890 1HG1 ILE A 185     -10.851   3.971  30.385  1.00 33.460          H  
ATOM   2891 2HG1 ILE A 185     -11.918   3.025  31.401  1.00 33.460          H  
ATOM   2892 1HG2 ILE A 185     -11.613   6.815  31.008  1.00 33.460          H  
ATOM   2893 2HG2 ILE A 185     -10.710   7.023  32.503  1.00 33.460          H  
ATOM   2894 3HG2 ILE A 185      -9.964   6.184  31.118  1.00 33.460          H  
ATOM   2895 1HD1 ILE A 185     -12.992   3.598  29.344  1.00 33.460          H  
ATOM   2896 2HD1 ILE A 185     -13.812   4.380  30.717  1.00 33.460          H  
ATOM   2897 3HD1 ILE A 185     -12.765   5.317  29.655  1.00 33.460          H  
ATOM   2898  N   ASP A 186     -10.869   5.494  35.165  1.00 21.340          N  
ATOM   2899  CA  ASP A 186     -10.591   6.402  36.271  1.00 22.170          C  
ATOM   2900  C   ASP A 186     -10.341   5.610  37.551  1.00 23.000          C  
ATOM   2901  O   ASP A 186      -9.555   4.661  37.540  1.00 23.710          O  
ATOM   2902  OXT ASP A 186     -11.218   5.633  38.416  1.00 33.260          O  
ATOM   2903  CB  ASP A 186     -11.760   7.371  36.488  1.00 29.430          C  
ATOM   2904  CG  ASP A 186     -11.958   8.417  35.365  1.00 29.430          C  
ATOM   2905  OD1 ASP A 186     -11.002   8.859  34.764  1.00 29.430          O  
ATOM   2906  OD2 ASP A 186     -13.092   8.773  35.139  1.00 29.430          O  
ATOM   2907  H   ASP A 186     -11.763   5.037  35.123  1.00 25.610          H  
ATOM   2908  HA  ASP A 186      -9.695   6.978  36.039  1.00 26.600          H  
ATOM   2909 1HB  ASP A 186     -12.681   6.799  36.591  1.00 35.320          H  
ATOM   2910 2HB  ASP A 186     -11.609   7.905  37.427  1.00 35.320          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 -865.63 101.014 740.569 -53.4701 14.3025 40.4737 312.232 -359.225 -1.40343 -9.03627 -292.073 -48.8666 -56.7304 -23.7259 -36.6214 -21.7104 0 5.28952 10.5212 113.651 157.28 -36.0014 48.3404 -153.131 20.0594 168.616 -225.275
TYR:NtermProteinFull_1 -5.15368 0.34062 5.58287 -0.84679 0.0368 0.24486 3.10067 -2.49517 -0.00237 -0.00573 -3.22568 0.50697 0 0 -1.1118 0 0 0.07521 0.01583 0 2.09338 0 0.00049 1.2797 0 0.09024 0.52645
GLU_2 -4.18301 0.40587 5.01524 -0.45799 0.27707 1.43828 1.7136 -2.25151 -0.02848 -0.15401 -1.36557 -3.09166 0 0 0 0 0 -0.10386 0.01039 0 3.80672 -0.32754 0 -2.7348 -0.31824 0.27359 -2.07591
HIS_3 -4.11163 0.513 4.73201 -0.6181 0.00343 0.66126 1.94727 -2.24895 -0.03316 -0.23983 -0.69743 -1.48687 0 0 -1.1118 0 0 0.1648 0.03491 0 1.87994 0.07948 0 -0.45461 -0.45762 0.48481 -0.95908
THR_4 -6.75496 0.79621 6.24674 -0.1184 0.06303 0.05815 2.31894 -3.18491 -0 -0 -1.277 -0.86455 0 0 0 0 0 -0.03567 0.00076 0.41285 0 -0.48957 2.29375 -1.0874 -0.12214 0.65078 -1.09339
ARG_5 -7.06519 0.54265 7.7715 -0.9184 0.37221 0.66031 3.20847 -3.3234 -0.01759 -0.13041 -3.50857 0.19045 0 0 0 -0.89044 0 -0.04465 0.13777 2.87774 0 -0.12894 0 -1.2888 -0.22033 0.51908 -1.25654
ASP_6 -2.68448 0.18456 4.09315 -0.11376 0.01226 0.35209 1.47466 -1.76876 -0 -0 -0.79162 -0.41952 0 0 0 0 0 -0.1095 0.01195 0 1.75666 -0.01728 0 -2.3716 -0.41202 0.38542 -0.41779
ASP_7 -5.12633 0.56314 6.51715 -0.11882 0.02517 0.37773 3.30705 -2.9564 -0.00507 -0.06871 -4.66452 0.11535 0 0 -0.60378 0 0 -0.06438 0.00056 0 2.69341 -0.38744 0 -2.3716 -0.53645 0.41048 -2.89344
HIS_D_8 -7.88798 0.61117 7.64734 -0.69356 0.01596 0.71381 3.77674 -3.77451 -0.00076 -0.00546 -4.54682 -0.32118 0 0 0 -0.82862 0 -0.02593 0.18733 0 1.56793 -0.2884 0 -0.45461 -0.03127 0.42939 -3.90944
LYS_9 -6.27042 0.68291 6.84835 -0.53503 0.21814 0.34132 2.50435 -3.17307 -0.01759 -0.13041 -3.11253 0.23927 0 0 0 0 0 -0.0722 0.05824 2.3154 0 -0.06013 0 -1.5107 0.02245 0.48846 -1.16317
ASN_10 -6.49253 0.23656 6.37213 -0.18219 0.03877 0.27794 2.42701 -3.31735 -0.01241 -0.13343 -2.08203 -0.26922 0 0 -0.41432 0 0 0.12165 0.02791 0 1.62745 0.11041 0 -0.93687 -0.26411 0.40367 -2.46093
PHE_11 -9.04932 1.12825 6.27193 -0.57849 0.03477 0.25096 3.14867 -3.61358 -0 -0 -1.9232 0.04379 0 0 0 0 0 -0.00612 0.0393 0 2.55788 -0.1341 0 1.0402 0.16743 0.45681 -0.16479
VAL_12 -8.77043 1.44552 3.19087 -0.28751 0.12775 0.05134 2.1051 -2.78449 -0.03618 -0.15835 -0.91449 0.25347 0 0 0 0 0 -0.0085 0.02902 0.56527 0 0.30209 0 1.9342 -0.01719 0.91081 -2.06171
ALA_13 -4.08001 0.4974 2.20935 -0.02783 0.0036 0 0.92139 -1.74944 -0.0216 -0.16561 -0.99969 -0.43834 0 0 0 0 0 -0.0719 0 0 0 0.00095 0 1.8394 -0.38856 0.82397 -1.64691
SER_14 -4.31 0.4184 5.33013 -0.01685 0 0.02761 2.45421 -2.36438 -0.00172 -0.02381 -2.13737 -0.89171 0 0 -0.12227 0 0 0.03046 0.00348 0.55576 0 -0.44506 0.60009 -0.77834 0.51594 0.48532 -0.6701
THR_15 -5.23321 0.47192 3.2027 -0.16782 0.09416 0.06118 1.47871 -1.78589 -0.00108 -0.01549 -1.94356 -0.00534 0 0 -0.78501 0 0 -0.03984 0.00756 0.06228 0 0.03979 2.4 -1.0874 0.58055 0.37263 -2.29317
ILE_16 -8.4099 1.15963 3.54359 -0.52648 0.31785 0.10782 2.16437 -2.38321 -0 -0 -0.24691 -0.22707 0 0 0 0 0 0.08829 0.07712 0.87151 0 0.10545 0 0.73287 -0.04636 0.5692 -2.10223
LYS_17 -4.37868 0.53628 5.10635 -0.2998 0.04456 0.13926 1.60106 -1.99448 -0 -0 -1.52738 0.23409 0 0 -0.79163 0 0 -0.06512 0.11022 1.32699 0 0.75925 0 -1.5107 0.80718 0.60908 0.70653
GLU_18 -2.39053 0.19958 2.25728 -0.46285 0.27411 1.45619 0.23678 -0.91331 -0.0233 -0.13986 -0.41477 -3.02338 0 0 0 0 0 -0.08701 0.00998 0 3.88793 -0.3419 0 -2.7348 0.322 0.24331 -1.64452
THR_19 -2.6219 0.21302 3.08263 -0.11295 0.0819 0.07705 0.90788 -1.44779 -0.0233 -0.13986 -0.18673 -0.55439 0 0 0 0 0 -0.00612 0.01154 0.11318 0 -0.66316 2.27161 -1.0874 -0.52785 0.16779 -0.44486
ASP_20 -4.4661 0.223 5.48379 -0.11598 0.01373 0.34197 1.89204 -2.1862 -0 -0 -4.32013 -0.44382 0 0 0 -1.71906 0 -0.01436 0.02206 0 2.26764 -0.06239 0 -2.3716 -0.42889 0.20925 -5.67506
GLU_21 -6.06216 0.43561 6.19111 -0.20459 0.04385 0.28823 1.85495 -2.53777 -0.00705 -0.09155 -2.55715 -0.35893 0 0 -0.79163 0 0 0.01962 0.03271 0 3.54593 0.14264 0 -2.7348 0.0202 0.30638 -2.4644
ASP_22 -2.36645 0.5815 2.08241 -0.11607 0.01332 0.33351 0.51117 -1.03945 -0.00411 -0.05891 -0.30956 -0.5271 0 0 0 0 0 0.12693 2e-05 0 2.00105 -0.01363 0 -2.3716 0.16825 0.83483 -0.1539
PRO_23 -3.16323 0.46138 1.97849 -0.18408 0.00094 0.12969 0.88637 -0.79703 -0 -0 -0.94327 0.06449 0 0 0 0 0 -0.0483 0.00052 1.04672 0 -1.03633 0 -2.4119 -0.52568 0.79836 -3.74284
GLY_24 -1.19544 0.01751 2.10772 -0.00146 0 0 0.95893 -0.89703 -0.00078 -0.01586 -1.08657 -0.35192 0 0 -0.60378 0 0 -0.11436 0 0 0 -1.44385 0 0.83697 -0.19482 0.21229 -1.77244
LYS_25 -3.7944 0.24133 4.87179 -0.48176 0.07137 0.35568 1.7003 -1.89398 -0.02562 -0.07454 -4.63389 0.24818 0 0 0 0 0 -0.00143 0.08251 3.13338 0 -0.01731 0 -1.5107 0.07096 0.39039 -1.26775
SER_26 -3.7998 0.17621 4.93816 -0.02819 6e-05 0.02323 2.03953 -2.02638 -0 -0 -2.6374 -0.22674 0 0 -0.45094 0 0 -0.04962 0.01368 0.44156 0 0.09653 0.72098 -0.77834 -0.41403 0.42409 -1.53739
ASP_27 -2.76192 0.15029 4.76825 -0.10658 0.00802 0.3121 1.72111 -1.79354 -0.00195 -0.0178 -3.81009 -1.26565 0 0 -0.83434 0 0 0.0533 0.04121 0 2.26063 -0.18375 0 -2.3716 -0.19615 0.24914 -3.77934
LYS_28 -1.70864 0.14151 2.21112 -0.39018 0.0548 0.20062 0.57333 -0.88908 -0 -0 -1.38837 0.01865 0 0 -0.83434 0 0 -0.05908 0.00119 1.83545 0 0.24422 0 -1.5107 0.08685 0.20072 -1.21193
LYS_29 -3.54508 0.25295 3.52676 -0.4679 0.09934 0.26001 0.94022 -1.45183 -0.00259 -0.02612 -1.31736 -0.05897 0 0 -0.66273 0 0 0.00441 0.04562 1.79323 0 0.02117 0 -1.5107 -0.0426 0.15853 -1.98363
GLN_30 -2.04542 0.0752 2.16974 -0.64252 0.08143 0.41884 0.46718 -1.07025 -0.01196 -0.13042 -0.89807 -0.3882 0 0 0 0 0 -0.09743 0.01849 0 2.8072 0.12184 0 -0.18838 -0.24228 0.13558 0.58057
THR_31 -4.8645 0.47458 3.03647 -0.12747 0.05886 0.08641 1.65869 -1.63382 -0.01316 -0.09815 -1.4178 -0.7699 0 0 0 0 0 -0.00606 0.02517 0.04899 0 -0.31613 2.31985 -1.0874 -0.41326 0.32676 -2.71185
SER_32 -3.68429 0.17475 3.61448 -0.03207 0.01465 0.03024 1.77319 -1.59153 -0 -0 -0.63805 -0.24007 0 0 0 0 0 0.00569 0.00131 0.24006 0 0.36572 0.60281 -0.77834 0.26654 0.39792 0.52301
SER_33 -2.42097 0.37803 2.84556 -0.02876 0.00041 0.04589 1.21472 -1.24616 -0.02511 -0.22856 -0.5861 -0.9215 0 0 0 0 0 -0.03884 0.01776 0.16195 0 -0.24408 0.62138 -0.77834 0.18038 0.26612 -0.78622
LYS_34 -2.39864 0.26603 4.0686 -0.46997 0.07049 0.29267 1.22343 -1.55325 -0 -0 -2.85024 0.55661 0 0 0 -0.82132 0 0.09012 0.0483 2.24561 0 -0.12025 0 -1.5107 -0.56312 0.37664 -1.049
ASP_35 -4.01682 0.25249 6.2721 -0.10352 0.00414 0.29678 2.68285 -2.50241 -0 -0 -4.15321 -0.24259 0 0 0 -0.82132 0 0.47944 0.00945 0 2.68007 0.56109 0 -2.3716 0.00444 0.533 -0.43563
VAL_36 -2.35388 0.2918 1.17398 -0.27185 0.11497 0.0542 0.41134 -0.76983 -0 -0 -0.39921 0.14962 0 0 0 0 0 0.00575 0.00051 0.1223 0 -0.26432 0 1.9342 -0.05667 0.87124 1.01413
ALA_37 -5.00039 0.94081 1.40164 -0.02741 0.00398 0 0.83285 -1.67059 -0 -0 -0.29149 -0.31453 0 0 0 0 0 -0.02271 0 0 0 0.09423 0 1.8394 -0.1676 1.37895 -1.00287
PRO_38 -5.51813 0.8047 4.70094 -0.13368 0.00236 0.09876 2.14287 -1.85011 -0 -0 -2.23664 0.19384 0 0 0 0 0 -0.0872 0.04912 0.14529 0 -1.05399 0 -2.4119 -0.26195 1.19179 -4.22394
ASP_39 -3.25988 0.21518 3.05595 -0.12664 0.04147 0.40829 0.91983 -1.50593 -0 -0 -0.87859 -1.84581 0 0 0 0 0 0.32993 0.23924 0 2.30835 -0.06369 0 -2.3716 3.24822 0.91615 1.63048
PHE_40 -7.99197 0.84138 3.32759 -0.71981 0.07936 0.47666 2.18218 -2.17163 -0 -0 -1.06948 0.16071 0 0 0 0 0 0.06725 0.71858 0 2.24849 -0.22317 0 1.0402 3.57339 1.11974 3.65946
MET_41 -10.4987 1.17992 5.46501 -0.42872 0.07044 -0.00375 3.57768 -2.80462 -0.00452 -0.01697 -3.37246 0.27583 0 0 -0.32843 0 0 0.33759 0.41573 1.96052 0 0.02053 0 0.60916 -0.34357 1.48523 -2.40411
PRO_42 -4.23663 0.61969 2.36226 -0.12326 0.00076 0.09227 0.9112 -1.02479 -0 -0 -0.89156 0.22921 0 0 0 0 0 -0.0509 0.0394 0.15933 0 -1.10885 0 -2.4119 -0.66226 1.15239 -4.94363
TRP_43 -6.31737 0.78593 3.03811 -0.91814 0.03959 0.36399 1.43795 -1.86987 -0.00226 -0.01031 -1.01617 -0.09091 0 0 0 0 0 0.01147 0.03679 0 1.71792 0.00489 0 1.6906 -0.66079 0.97719 -0.78138
PRO_44 -4.57648 0.85819 1.89065 -0.18319 0.10301 0.13083 0.595 -0.78661 -0 -0 0.10215 -1e-05 0 0 0 0 0 0.02197 0.00932 0.17364 0 -0.81659 0 -2.4119 0.00434 0.90847 -3.97721
SER_45 -3.48377 0.4337 4.46636 -0.02759 0 0.04946 3.04009 -2.00663 -0.00226 -0.01031 -2.68861 -1.10769 0 0 -0.88655 0 0 0.00942 0.01536 0.88722 0 -0.41188 0.63443 -0.77834 0.26689 0.41922 -1.18148
ALA_46 -3.26714 0.2323 3.36741 -0.02423 3e-05 0 1.63661 -1.87478 -0 -0 -1.09338 -0.41179 0 0 0 0 0 -0.08428 0 0 0 -0.30153 0 1.8394 -0.36205 0.28361 -0.05983
ASP_47 -4.42158 0.51498 5.81536 -0.10247 0.00108 0.3017 2.59388 -2.69451 -0 -0 -3.24193 -0.45846 0 0 -0.88655 -0.39427 0 -0.05337 0.02685 0 1.73313 0.12444 0 -2.3716 -0.53539 0.33048 -3.71821
GLU_48 -5.47725 0.39914 6.02413 -0.59941 0.10587 1.0877 2.78964 -2.83669 -0 -0 -2.5892 -0.65655 0 0 0 0 0 0.0158 0.00529 0 3.33533 -0.24268 0 -2.7348 -0.2919 0.44136 -1.22421
ALA_49 -4.41522 0.1575 4.52035 -0.02128 0 0 2.23367 -2.51879 -0 -0 -1.44999 -0.37626 0 0 0 0 0 0.03705 0 0 0 -0.23489 0 1.8394 -0.28691 0.25698 -0.25838
ARG_50 -6.90322 0.52037 8.53451 -0.88815 0.11633 0.61054 3.28743 -3.96236 -0.00162 -0.01215 -3.95873 0.33959 0 0 0 -0.39427 0 -0.03221 0.30045 1.49532 0 -0.01682 0 -1.2888 -0.24666 0.435 -2.06544
ALA_51 -4.90618 0.27458 5.23733 -0.02263 0 0 2.75273 -2.78575 -0.01446 -0.14014 -2.16754 -0.36474 0 0 0 0 0 -0.01105 0 0 0 -0.32676 0 1.8394 -0.31679 0.46707 -0.48493
LEU_52 -6.04597 0.52714 5.55776 -0.682 0.21801 0.25346 2.69265 -2.75056 -0 -0 -3.01094 0.089 0 0 0 0 0 0.00644 0.01006 0.81821 0 -0.20987 0 0.18072 -0.26089 0.33473 -2.27202
ARG_53 -8.87846 0.45241 7.21592 -0.72844 0.11832 0.46929 3.24199 -3.71579 -0 -0 -1.61345 0.33324 0 0 0 0 0 -0.02566 0.14479 1.44 0 -0.08476 0 -1.2888 -0.20332 0.38537 -2.73734
GLU_54 -4.81166 0.19701 5.37124 -0.21651 0.03647 0.318 2.05193 -2.52606 -0.01446 -0.14014 -1.45192 -0.61857 0 0 0 0 0 0.08414 0.0447 0 3.0026 -0.25664 0 -2.7348 -0.47694 0.28345 -1.85818
LYS_55 -4.81463 0.30715 5.54912 -0.30111 0.02711 0.13376 2.45323 -2.49502 -0.00162 -0.01215 -2.09936 -0.01629 0 0 0 0 0 -0.02334 0.04173 1.83231 0 -0.04839 0 -1.5107 -0.39102 0.2003 -1.16891
MET_56 -9.24879 1.11433 4.93267 -0.33224 0.04303 0.08195 2.87821 -2.96454 -0 -0 -2.61634 -0.03137 0 0 0 0 0 0.00276 0.14071 1.75229 0 -0.04254 0 0.60916 -0.18177 0.3947 -3.46775
LYS_57 -5.10678 0.3607 5.34861 -0.44091 0.10667 0.27529 1.81703 -2.42049 -0.02857 -0.12683 -1.21425 -0.23302 0 0 0 0 0 -0.0583 0.03096 1.84619 0 -0.06429 0 -1.5107 -0.09068 0.46291 -1.04645
SER_58 -2.15226 0.1787 2.89729 -0.02898 0.01409 0.02797 1.24481 -1.31499 -0 -0 -0.7455 -0.03699 0 0 0 0 0 -0.0258 0.00197 0.58491 0 -0.19886 0.60014 -0.77834 -0.29956 0.33103 0.29965
LYS_59 -5.389 0.45425 5.05793 -0.39074 0.07244 0.23712 2.75844 -2.39927 -0 -0 -3.43975 0.0596 0 0 -0.63728 0 0 0.19946 0.29943 2.2145 0 0.00465 0 -1.5107 -0.36778 0.47873 -2.29796
THR_60 -4.54708 0.82348 2.70623 -0.13219 0.09924 0.08935 1.17806 -1.67802 -5e-05 -0.00027 -0.1123 -0.51337 0 0 0 0 0 0.42995 0.00059 0.12086 0 0.06442 2.27367 -1.0874 -0.3163 1.03973 0.4386
PRO_61 -4.21842 0.74639 2.62383 -0.21559 0.01465 0.15789 0.7843 -1.07313 -0 -0 -0.47717 0.01978 0 0 0 0 0 0.02423 0.00799 0.35101 0 -0.86107 0 -2.4119 -0.3111 1.4275 -3.41082
LEU_62 -4.58291 0.61455 3.06777 -0.52288 0.18222 0.11706 1.4957 -1.55367 -0 -0 -1.53057 0.26884 0 0 0 0 0 -0.04015 0.00174 0.43256 0 -0.11858 0 0.18072 -0.33266 0.92761 -1.39265
MET_63 -3.84528 0.13934 2.23654 -0.7757 0.39171 0.44546 0.75176 -1.11705 -0 -0 0.22181 -0.34612 0 0 0 0 0 -0.04774 0.0239 2.58243 0 0.10358 0 0.60916 -0.3923 0.39152 1.37301
LEU_64 -4.17448 0.61162 2.83947 -0.5244 0.20319 0.15481 1.15859 -1.3082 -0 -0 -0.30256 0.07991 0 0 0 0 0 -0.06529 0.22952 0.15861 0 -0.11649 0 0.18072 -0.41543 0.31655 -0.97387
THR_65 -3.36611 0.2293 3.43646 -0.17387 0.09724 0.06094 1.34692 -1.65488 -0 -0 -1.83323 0.16181 0 0 0 0 0 -0.09931 0.00966 0.05581 0 0.0396 2.29798 -1.0874 -0.46179 0.24503 -0.69583
LYS_66 -2.9503 0.12021 3.12171 -0.5058 0.18016 0.30077 1.54915 -1.4495 -0 -0 -1.48291 0.1494 0 0 -0.87557 0 0 0.03156 0.0033 1.78044 0 -0.08406 0 -1.5107 -0.20698 0.20955 -1.61956
THR_67 -2.86228 0.18919 1.95126 -0.15847 0.05734 0.05471 0.77421 -0.99871 -0 -0 -0.30312 -0.1148 0 0 0 0 0 0.00283 0.00429 0.1024 0 -0.00029 2.33944 -1.0874 -0.03268 0.24337 0.16129
THR_68 -4.01586 0.26359 3.14482 -0.11146 0.10892 0.06967 2.09506 -1.65063 -0 -0 -0.87975 -1.15366 0 0 -0.52557 -0.78868 0 -0.01366 0.18662 0.30083 0 -0.68625 2.38449 -1.0874 0.20534 0.32972 -1.82389
VAL_69 -2.53688 0.26629 1.13932 -0.31854 0.21787 0.07436 0.1787 -0.74299 -0 -0 -0.07578 -0.37654 0 0 0 0 0 -0.01374 0.00457 0.06803 0 0.26137 0 1.9342 0.29062 0.26972 0.64056
GLU_70 -5.06521 0.31808 6.16173 -0.21036 0.0351 0.31759 2.86313 -2.35172 -0.00091 -0.00353 -4.44243 -0.34624 0 0 -0.52557 -1.19294 0 -0.01016 0.20856 0 4.09821 0.00508 0 -2.7348 -0.15327 0.18484 -2.84482
GLU_71 -2.94518 0.28528 1.69681 -0.2502 0.04583 0.42115 0.40135 -0.85297 -0 -0 -0.11531 -0.50208 0 0 0 0 0 -0.00934 0.00163 0 3.00754 0.27569 0 -2.7348 0.11662 0.31943 -0.83857
LYS_72 -6.22544 1.20781 5.13802 -0.3034 0.05832 0.16437 1.68611 -2.1018 -0.02289 -0.10129 -2.48741 -0.33485 0 0 0 -0.40426 0 1.00634 0.16053 2.29148 0 0.03804 0 -1.5107 0.33416 1.17866 -0.22822
PRO_73 -5.13768 0.82401 2.71164 -0.17401 0.00092 0.11948 1.63215 -1.22425 -0 -0 -2.81553 0.06302 0 0 0 0 0 -0.08855 0.00537 1.17873 0 -0.89707 0 -2.4119 -0.40843 1.41605 -5.20604
LYS_74 -5.08288 0.37807 5.08224 -0.32056 0.03163 0.12245 2.7148 -2.16432 -0 -0 -2.54273 0.05202 0 0 0 0 0 0.00084 0.05055 2.2706 0 0.05345 0 -1.5107 -0.46554 0.61776 -0.71233
GLY_75 -3.38054 0.24665 3.28431 -0.00033 0 0 1.57431 -1.58024 -0 -0 -1.21675 -0.17324 0 0 0 0 0 0.04332 0 0 0 -1.15369 0 0.83697 0.08906 0.23995 -1.19021
GLY_76 -3.05947 0.92087 2.9984 -0.0003 0 0 1.30586 -1.54008 -0 -0 -0.94286 0.09945 0 0 0 0 0 -0.06964 0 0 0 -0.88186 0 0.83697 1.28557 27.7294 28.6824
LYS_77 -3.55507 0.76049 2.57698 -0.29241 0.03421 0.1436 0.83786 -1.32015 -0.02425 -0.15924 -0.57576 -0.25377 0 0 0 0 0 0.13157 0.00933 2.21464 0 -0.00446 0 -1.5107 1.07342 27.7701 27.8564
SER_78 -2.37619 0.0861 2.1617 -0.02688 0.0001 0.02324 0.76851 -0.97819 -0.02211 -0.10734 -0.58348 -0.18306 0 0 0 0 0 -0.03063 0.00494 0.46927 0 -0.07204 0.64653 -0.77834 -0.33052 0.34509 -0.98331
SER_79 -3.98105 0.54022 4.12076 -0.02911 0.0007 0.03902 2.1789 -1.68761 -0.01502 -0.11986 -2.11044 -0.43423 0 0 -1.1856 0 0 0.05339 0.00178 1.8657 0 -0.07515 1.77996 -0.77834 -0.26997 0.4692 0.36324
GLU_80 -1.99379 0.21008 2.38438 -0.24654 0.04564 0.41241 1.11522 -1.09352 -0 -0 -0.70176 -0.49937 0 0 0 0 0 0.00586 0.0003 0 3.04126 0.27673 0 -2.7348 0.31922 0.59175 1.13309
SER_81 -3.18498 0.35222 3.6817 -0.03103 0.00133 0.05238 1.65707 -1.58055 -0.01635 -0.14613 -1.04309 -0.84296 0 0 0 0 0 -0.0299 0.00548 0.13407 0 -0.40727 0.60017 -0.77834 0.24905 0.54209 -0.78502
GLU_82 -1.75516 0.19794 2.78802 -0.21457 0.02637 0.3084 0.91331 -1.19108 -0 -0 -1.30409 -0.61536 0 0 0 -0.44361 0 -0.07405 0.00328 0 3.17854 -0.28569 0 -2.7348 -0.42695 0.40074 -1.22876
PHE_83 -4.4668 1.04495 4.00659 -0.55725 0.01946 -0.07378 2.43298 -1.93965 -0.02562 -0.07454 -1.22138 -0.11803 0 0 0 0 0 0.02237 0.00016 0 1.76289 0.24221 0 1.0402 0.17222 0.51801 2.78499
ARG_84 -3.51406 1.18581 2.3298 -0.45689 0.06306 0.23773 1.21737 -1.12032 -0 -0 0.23399 0.69411 0 0 0 0 0 1.07454 0.06158 1.87249 0 0.1619 0 -1.2888 1.24686 1.33941 5.33858
PRO_85 -3.01258 0.8197 1.96567 -0.11973 0.00418 0.08654 0.43074 -0.75105 -0 -0 0.36212 0.23097 0 0 0 0 0 0.20515 0.0142 0.07745 0 -0.98936 0 -2.4119 0.85048 1.72114 -0.51628
PRO_86 -6.99911 1.58575 3.68658 -0.19756 0.00633 0.14125 1.16218 -1.40135 -0 -0 0.02262 0.0546 0 0 0 0 0 -0.00038 0.00874 0.59981 0 -1.03237 0 -2.4119 -0.1347 0.98453 -3.92499
VAL_87 -3.96388 0.41367 2.50534 -0.33402 0.47366 0.08134 0.97728 -1.37026 -0 -0 -0.71525 -1.04116 0 0 -0.50417 0 0 0.24242 0.00234 0.66486 0 0.54153 0 1.9342 0.05864 1.16685 1.13336
PRO_88 -5.6654 1.02098 4.49055 -0.20126 0.01061 0.15129 1.6796 -1.71509 -0.01307 -0.04821 -1.82857 -0.0346 0 0 0 0 0 0.01267 0.00353 0.83161 0 -0.87964 0 -2.4119 -0.03113 1.19188 -3.43614
ILE_89 -6.08533 0.77145 2.66485 -0.61467 0.3815 0.12114 0.95872 -1.9989 -0.02425 -0.15924 -0.91943 0.25441 0 0 0 0 0 0.01817 0.23588 1.04114 0 -0.77999 0 0.73287 -0.58027 0.59857 -3.38338
HIS_D_90 -6.37523 0.29115 5.57639 -0.4075 0.0106 0.45388 3.99742 -2.82203 -0.01535 -0.06045 -5.51123 -0.21209 0 0 0 -0.92263 0 0.10394 0.00069 0 2.29607 0.03258 0 -0.45461 -0.29826 0.47631 -3.84035
ARG_91 -7.59014 0.46552 6.85414 -0.4466 0.0696 0.23301 2.82817 -3.09902 -0 -0 -3.92935 0.17639 0 0 0 -0.84985 0 0.08281 0.25959 2.35333 0 -0.06467 0 -1.2888 -0.12793 0.69449 -3.37932
LYS_92 -6.57409 0.45353 6.40635 -0.3073 0.02948 0.14466 3.13742 -2.64562 -0 -0 -3.34533 0.17023 0 0 0 -0.50702 0 -0.0865 0.12332 2.16229 0 0.00396 0 -1.5107 -0.35133 0.61984 -2.07681
TYR_93 -7.56715 1.0569 3.25849 -0.99471 0.16079 0.5405 1.36773 -2.23666 -0.02199 -0.09776 -1.4217 -0.59653 0 0 0 0 0 0.05021 0.08891 0 3.03295 -0.20499 0.00071 1.2797 -0.54952 0.33478 -2.51935
ASN_94 -3.6274 0.22784 3.82113 -0.19446 0.01541 0.31899 1.81397 -1.80146 -0.00031 -0.00799 -2.52756 -0.59217 0 0 0 0 0 0.16431 0.042 0 2.5588 -0.5446 0 -0.93687 -0.2685 0.55583 -0.98304
ILE_95 -5.39245 1.14054 2.18479 -0.61117 0.38755 0.11045 1.21012 -1.61178 -0 -0 -0.77188 0.772 0 0 0 0 0 0.32726 0.12725 0.96777 0 -0.04336 0 0.73287 -0.29479 1.03687 0.27203
GLN_96 -2.45579 0.61773 1.16142 -0.30001 0.09446 0.26161 0.43648 -0.86106 -0 -0 1.17252 -0.68932 0 0 0 0 0 -0.02964 0.0009 0 2.71568 0.04253 0 -0.18838 0.00116 0.9746 2.95487
THR_97 -4.64583 0.59236 4.2759 -0.19825 0.10347 0.06913 2.42556 -2.0252 -0.00031 -0.00799 -1.61442 0.04015 0 0 0 0 0 0.00871 0.00748 0.05979 0 0.04136 2.29295 -1.0874 0.47637 0.53294 1.34676
THR_98 -3.89079 0.21021 2.66807 -0.16148 0.10159 0.11651 0.75989 -1.58279 -0 -0 -0.29914 -0.76914 0 0 0 0 0 0.07073 0.11881 0.57674 0 0.74061 2.3224 -1.0874 1.63105 0.47001 1.99586
GLU_99 -5.16263 0.62487 5.99659 -0.20049 0.02166 0.28041 3.07609 -2.50479 -0.00224 -0.01144 -3.19071 -0.38459 0 0 0 -0.50702 0 -0.00491 0.12184 0 3.13365 -0.05495 0 -2.7348 1.28348 0.36405 0.14408
GLU_100 -3.65687 0.37444 2.7431 -0.22309 0.02674 0.32912 0.85864 -1.13237 -0 -0 -1.15733 -0.48505 0 0 0 -0.84985 0 -0.06725 0.12997 0 3.56905 0.09066 0 -2.7348 -0.17273 0.25734 -2.10029
GLU_101 -3.89506 0.3162 3.54832 -0.36553 0.10488 0.46444 1.10389 -1.44551 -0.01851 -0.07116 -1.09879 -0.47541 0 0 0 0 0 0.0539 0.07523 0 4.09551 -0.05324 0 -2.7348 0.43157 0.40359 0.43951
ASN_102 -5.8971 0.48993 5.10066 -0.34391 0.08425 0.61213 2.36465 -2.71076 -0.00264 -0.00737 -1.86058 -0.20702 0 0 0 0 0 0.06273 0.08564 0 2.71233 -0.07706 0 -0.93687 0.6521 0.7556 0.87672
GLU_103 -3.77483 0.37196 2.28194 -0.3227 0.06683 0.40318 0.24863 -1.24442 -0.01851 -0.07116 -0.53746 -0.37469 0 0 0 0 0 -0.00235 0.04515 0 3.471 0.16667 0 -2.7348 0.20819 0.62472 -1.19264
GLU_104 -4.52505 0.61599 7.27153 -0.30613 0.07954 0.34499 3.53037 -2.79104 -0.00264 -0.00737 -5.89922 -0.3522 0 0 0 -0.64159 0 0.01518 0.03682 0 2.9608 -0.10688 0 -2.7348 0.21115 0.51084 -1.78971
GLU_105 -4.21972 0.47613 3.74028 -0.22923 0.03482 0.35678 1.52102 -1.61787 -0 -0 -0.93233 -0.53412 0 0 0 0 0 -0.03904 0.03468 0 3.39458 0.19993 0 -2.7348 0.60286 0.71857 0.77256
GLU_106 -5.14558 0.46914 6.72552 -0.27185 0.02965 0.34555 3.25345 -2.55593 -0.02832 -0.0989 -4.2359 -0.45237 0 0 -0.68143 0 0 -0.15852 0.03733 0 4.04198 -0.2483 0 -2.7348 0.25216 0.70402 -0.7531
THR_107 -6.13075 0.98886 5.23875 -0.21309 0.10865 0.12869 2.71709 -2.45888 -0.00211 -0.04213 -1.56814 -0.12502 0 0 0 0 0 -0.08586 0.00393 2.17326 0 0.24324 2.39801 -1.0874 -0.07188 0.58573 2.80094
ASP_108 -2.70757 0.28376 3.74328 -0.11962 0.02998 0.3777 1.37608 -1.73859 -1e-05 -6e-05 -1.42624 -0.22899 0 0 -0.41432 0 0 0.01914 0.06616 0 2.37034 -0.32278 0 -2.3716 -0.27543 0.3545 -0.98429
SER_109 -4.62931 0.28751 5.31059 -0.03481 3e-05 0.06024 2.97254 -2.42818 -0 -0 -3.15379 -0.42464 0 0 -0.45094 -0.48136 0 -0.0067 0.03695 0.49086 0 -0.14061 1.93041 -0.77834 -0.25119 0.27746 -1.41329
ALA_110 -5.55304 1.38995 4.04993 -0.02487 1e-05 0 2.10667 -2.61819 -0 -0 -1.21389 -0.19205 0 0 -0.54215 0 0 -0.02261 0 0 0 -0.19106 0 1.8394 -0.24413 0.96144 -0.2546
PRO_111 -3.27761 0.46475 1.97029 -0.08513 0 0.05304 0.74103 -0.73461 -0.01239 -0.03217 -0.32699 0.68593 0 0 0 0 0 -0.05691 0.01607 0.62891 0 -0.52054 0 -2.4119 -0.5435 0.96021 -2.48153
GLU_112 -3.40173 0.53849 3.59559 -0.2159 0.03772 0.34135 1.2051 -1.64297 -0.04259 -0.34678 -0.72565 -0.56541 0 0 0 -0.49841 0 0.12734 0.03253 0 3.77955 0.22178 0 -2.7348 0.94879 0.45836 1.11237
SER_113 -4.87573 0.56891 5.49637 -0.03146 0.00103 0.05294 2.62485 -2.53535 -9e-05 -0.00289 -3.38168 -1.01078 0 0 0 -0.48136 0 0.07851 0.00876 0.26181 0 -0.3022 0.74637 -0.77834 0.77409 0.46817 -2.31807
SER_114 -3.80309 0.62426 4.09237 -0.04287 0.01431 0.08666 1.31673 -1.87013 -0.00093 -0.01833 -1.22755 -0.14012 0 0 -0.35346 0 0 0.03556 0.00054 1.43208 0 0.07743 0.73216 -0.77834 -0.05203 0.33667 0.46189
LYS_115 -3.73113 0.3689 6.33169 -0.37323 0.04912 0.16821 2.64797 -2.45924 -0 -0 -3.91688 0.1786 0 0 0 -0.92263 0 -0.0692 0.41837 1.62887 0 -0.00108 0 -1.5107 0.04456 0.32867 -0.81913
LYS_116 -3.84545 0.1463 3.42223 -0.37668 0.0515 0.18577 0.93426 -1.37632 -4e-05 -0.0008 -1.25585 0.13538 0 0 0 0 0 -0.02655 0.13384 1.54139 0 -0.0179 0 -1.5107 -0.45483 0.33774 -1.97672
ARG_117 -7.72877 0.46954 6.49952 -0.94368 0.47358 0.85692 1.86164 -2.83751 -0.0195 -0.14218 -1.53803 0.05729 0 0 -0.51479 -0.98313 0 0.21787 0.11164 2.55771 0 -0.06837 0 -1.2888 -0.17922 0.72116 -2.4171
PHE_118 -8.8314 1.14304 5.50232 -0.76833 0.04387 0.18631 2.07045 -2.65561 -0.02897 -0.14032 -2.96399 -0.08803 0 0 -0.9687 0 0 0.03372 0.05114 0 2.32098 -0.03637 0 1.0402 0.42215 0.89179 -2.77575
ARG_119 -9.21572 0.738 7.6086 -0.87085 0.20373 0.60628 3.02149 -3.5737 -0.04847 -0.28249 -3.36398 -0.00658 0 0 -1.32948 0 0 0.00505 0.01984 1.90607 0 -0.23384 0 -1.2888 0.29296 0.80539 -5.00649
ILE_120 -5.98203 0.41227 2.43969 -0.53714 0.40935 0.10898 0.43262 -1.76374 -0 -0 -0.66933 -0.29254 0 0 0 0 0 0.12152 0.00421 0.40951 0 0.37911 0 0.73287 0.23335 0.66926 -2.89203
SER_121 -2.9113 0.66496 2.85941 -0.02649 3e-05 0.02281 1.44328 -1.49109 -0 -0 -1.4747 0.14263 0 0 0 0 0 -0.00212 0.00516 0.42191 0 0.34585 0.60358 -0.77834 0.44085 0.44575 0.71218
VAL_122 -4.76683 0.71856 0.34478 -0.30404 0.20405 0.06216 0.52985 -0.92026 -0 -0 0.722 -0.5294 0 0 0 0 0 0.03725 0.00092 0.16905 0 -0.35394 0 1.9342 -0.16349 0.41042 -1.90472
SER_123 -1.35896 0.46834 1.49761 -0.02858 0.00319 0.04442 0.22884 -0.60805 -0 -0 0.38761 -0.96332 0 0 0 0 0 0.17538 0.01128 0.34402 0 -0.13109 0.60528 -0.77834 5.50334 1.82648 7.22743
PRO_124 -4.22846 0.96657 2.32157 -0.1342 0 0.09441 0.52414 -1.11337 -0 -0 0.25426 0.28641 0 0 0 0 0 -0.00188 0.01006 0.58143 0 -1.02382 0 -2.4119 5.70844 1.82629 3.65994
THR_125 -4.53767 0.76899 4.30682 -0.11616 0.04126 0.08258 2.2585 -2.07904 -0.00474 -0.01406 -2.73844 -0.46855 0 0 -0.66763 -0.41831 0 -0.0161 0.00181 0.0493 0 -0.23086 2.34275 -1.0874 -0.28484 0.49224 -2.31954
LYS_126 -6.69272 0.55906 4.75781 -0.27814 0.02558 0.11736 1.72049 -2.47306 -0.00028 -0.00543 -0.52559 -0.0718 0 0 0 0 0 0.02923 0.11732 1.77717 0 -0.00862 0 -1.5107 0.34577 0.52309 -1.59346
THR_127 -3.58073 0.20623 2.32147 -0.13242 0.07799 0.07791 0.47419 -1.32396 -0.00978 -0.0873 0.09093 -1.14382 0 0 0 0 0 -0.03778 0.00483 0.00951 0 -0.32817 2.28543 -1.0874 0.35225 0.33385 -1.49677
ILE_128 -3.25747 0.30734 2.5503 -0.49233 0.35958 0.12496 0.91213 -1.23738 -0.00619 -0.0385 -0.38463 -0.24958 0 0 -0.66763 0 0 0.11581 0.04061 0.28875 0 -0.26429 0 0.73287 -0.17096 0.45021 -0.88638
ALA_129 -3.96061 1.14531 2.04451 -0.02298 0 0 1.07283 -1.75716 -0.02117 -0.22762 0.18281 -0.44863 0 0 0 0 0 0.07506 0 0 0 -0.44202 0 1.8394 0.28451 1.29693 1.06117
PRO_130 -1.97271 0.37641 1.01342 -0.06692 0 0.04177 0.36263 -0.4255 -0 -0 0.68941 0.58582 0 0 0 0 0 0.00249 0.04897 0.19698 0 -0.64294 0 -2.4119 0.35665 1.21583 -0.62959
ALA_131 -3.71101 0.45574 2.39827 -0.02881 0.01577 0 0.89315 -1.58204 -0.03706 -0.13189 0.30298 -0.46863 0 0 0 0 0 0.05163 0 0 0 -0.11738 0 1.8394 0.77216 0.28998 0.94227
SER_132 -4.44335 0.29419 3.82232 -0.02994 0.02875 0.03115 1.5436 -1.9774 -0.04018 -0.27232 -1.26617 -0.05797 0 0 -0.59624 0 0 0.02039 0.02637 0.0783 0 0.08099 0.7285 -0.77834 0.81566 0.24318 -1.74851
ALA_133 -5.36713 0.99075 2.15017 -0.02842 0.00845 0 1.37256 -2.03647 -0.03706 -0.13189 -0.15266 -0.44968 0 0 0 0 0 -0.00778 0 0 0 -0.24478 0 1.8394 1.24468 0.42703 -0.42283
SER_134 -5.45803 0.62955 6.37402 -0.02009 0 0.03363 3.04375 -2.95123 -0.00619 -0.0385 -4.25753 -1.0183 0 0 0 -0.41831 0 -0.0496 0.13426 1.97133 0 -0.21532 0.60174 -0.77834 1.36826 0.41799 -0.6369
ARG_135 -3.94788 0.2866 4.49799 -0.43031 0.043 0.21379 2.19374 -1.95388 -0 -0 -2.56616 0.37483 0 0 0 -0.44361 0 -0.05682 0.24801 2.06766 0 -0.13796 0 -1.2888 0.05152 0.59983 -0.24845
ALA_136 -6.33642 1.09649 3.8048 -0.02338 0 0 2.17266 -2.61598 -0 -0 -1.66993 -0.38595 0 0 0 0 0 -0.04978 0 0 0 -0.11453 0 1.8394 -0.45997 0.53532 -2.20727
GLN_137 -9.68329 1.55318 7.96732 -0.44516 0.06889 0.29981 3.63278 -4.1618 -0.00474 -0.01406 -2.03274 -0.67489 0 0 -0.59624 0 0 0.11742 0.182 0 4.43838 -0.14729 0 -0.18838 -0.30748 0.66224 0.66593
HIS_138 -7.49948 0.82094 6.83301 -0.59717 0.25508 0.60783 3.1027 -3.36719 -0 -0 -3.84658 -0.84368 0 0 0 -0.49841 0 0.03776 0.09367 0 3.20367 -0.09557 0 -0.45461 -0.0883 0.82811 -1.5082
LYS_139 -5.81362 0.29419 6.72405 -0.47214 0.12813 0.27874 2.87543 -3.05736 -0.06273 -0.23552 -2.73797 0.16587 0 0 0 0 0 -0.03521 0.19088 2.45778 0 0.03473 0 -1.5107 -0.13929 0.63597 -0.27877
ILE_140 -7.89326 0.9325 5.45316 -0.49668 0.28087 0.10086 2.42281 -2.98589 -0 -0 -0.48198 0.39184 0 0 0 0 0 0.03939 0.10141 0.97009 0 0.06161 0 0.73287 -0.20996 0.95572 0.37535
VAL_141 -8.57206 1.58402 3.79691 -0.34538 0.143 0.07914 2.89517 -3.00781 -0.01837 -0.10894 -1.58582 0.16524 0 0 0 0 0 -0.01275 0.01378 1.06987 0 -0.23514 0 1.9342 -0.10096 1.09172 -1.21416
SER_142 -4.7807 0.37313 4.71119 -0.02919 0 0.06654 2.15057 -2.35064 -0.00127 -0.00549 -1.44175 -0.48245 0 0 -0.35346 0 0 -0.05907 0.00525 1.20057 0 0.2698 0.60052 -0.77834 -0.11927 0.67813 -0.34591
GLN_143 -6.74589 0.51115 6.42168 -0.26812 0.07404 0.23684 2.50431 -2.93873 -0 -0 -2.63769 -0.6298 0 0 0 -0.98313 0 -0.07654 0.11299 0 2.78179 -0.2026 0 -0.18838 -0.37353 0.48022 -1.92137
ALA_144 -4.34018 0.43763 2.69801 -0.02187 0 0 1.8873 -1.97738 -0.01837 -0.10894 -0.68951 -0.16505 0 0 0 0 0 0.0005 0 0 0 -0.11805 0 1.8394 -0.53963 0.38399 -0.73215
SER_145 -2.80081 0.32765 3.7301 -0.03188 5e-05 0.05564 1.97925 -1.68704 -0.01043 -0.12508 -1.02589 -1.00575 0 0 -0.63038 0 0 -0.01624 0.02359 0.7348 0 0.05036 0.60003 -0.77834 -0.44846 0.29405 -0.76478
SER_146 -2.88132 0.40811 3.49388 -0.02787 0 0.04278 1.97398 -1.64399 -0.01044 -0.12531 -1.30151 -1.01926 0 0 0 0 0 -0.11976 0.00887 0.16668 0 -0.2173 0.60047 -0.77834 -0.50014 0.40598 -1.52451
SER_147 -1.85369 0.28637 2.83255 -0.02914 0.00015 0.04781 1.33441 -1.25724 -0.00619 -0.07937 0.15067 -0.9877 0 0 -0.63038 0 0 -0.08867 0.00073 0.15475 0 -0.30612 0.64324 -0.77834 -0.57626 0.28906 -0.85337
SER_148 -2.97373 0.52198 3.55183 -0.02935 0.01865 0.02845 1.35006 -1.64199 -0 -0 -1.2279 -0.0468 0 0 0 0 0 -0.00992 0.03236 0.63093 0 0.01074 0.60126 -0.77834 -0.31531 0.26742 -0.00966
SER_149 -2.60877 0.21036 3.65677 -0.02868 0.00488 0.02708 2.03265 -1.64649 -0.00619 -0.07937 -2.27909 0.07897 0 0 -0.63728 0 0 -0.04099 0.00026 0.19064 0 0.19228 0.62656 -0.77834 0.54822 0.61761 0.08107
ILE_150 -7.97537 1.24207 3.55088 -0.62519 0.47746 0.12585 2.10829 -2.57896 -0 -0 -0.45507 0.33441 0 0 0 0 0 -0.05738 0.08406 0.93035 0 -0.72052 0 0.73287 0.48492 1.42838 -0.91295
PRO_151 -2.27207 0.49136 1.73684 -0.11591 0.0039 0.08539 0.8036 -0.82299 -0.0022 -0.02381 -1.18419 0.25609 0 0 0 0 0 -0.1154 0.02891 0.09936 0 -0.95774 0 -2.4119 -0.37184 1.14565 -3.62696
HIS_152 -6.09245 0.24414 6.13347 -0.46819 0.00901 0.27087 1.88969 -2.87048 -0.03395 -0.24489 -2.48268 -0.81296 0 0 -0.67 0 0 -0.03967 0.12867 0 2.40698 -0.02818 0 -0.45461 -0.4784 0.23759 -3.35606
GLY_153 -3.63202 0.41295 3.11127 -0.00032 0 0 1.17792 -1.78691 -1e-05 -2e-05 -0.76855 -0.17033 0 0 0 0 0 -0.07282 0 0 0 -0.71321 0 0.83697 -0.20942 0.12287 -1.69162
ARG_154 -5.23174 0.4284 5.29377 -0.49817 0.05383 0.24742 1.56448 -2.17229 -0.03505 -0.31908 -2.90015 0.61252 0 0 0 0 0 -0.01071 0.09507 1.99254 0 -0.04172 0 -1.2888 -0.12577 0.18531 -2.15015
GLN_155 -5.74137 0.61556 5.11033 -0.25114 0.01643 0.17804 2.4085 -2.15445 -0.02612 -0.28716 -1.79044 -0.23241 0 0 -1.43698 0 0 1.09672 0.00407 0 3.24486 0.01793 0 -0.18838 -0.37489 1.14475 1.35386
PRO_156 -5.41748 0.66737 3.03684 -0.11535 5e-05 0.08698 0.99519 -1.11925 -0 -0 -0.71266 0.27806 0 0 0 0 0 -0.04259 0.1399 0.19384 0 -1.13134 0 -2.4119 -0.63803 1.1641 -5.02628
ASP_157 -5.23151 0.83672 7.85544 -0.21722 0.08322 0.68559 3.92521 -3.02218 -0.03575 -0.26586 -6.58983 -1.35134 0 0 -0.73837 0 0 -0.04668 0.00429 0 2.27564 -0.45682 0 -2.3716 -0.26184 0.98384 -3.93903
PRO_158 -4.67717 0.82739 2.36744 -0.0783 0 0.04792 0.95659 -1.09332 -0 -0 0.50662 0.54323 0 0 0 0 0 -0.18715 0.05038 0.36592 0 -0.76082 0 -2.4119 0.26226 1.38265 -1.89827
ASN_159 -2.32061 0.30184 2.88857 -0.19974 0.03058 0.3248 0.93309 -1.27418 -0.01352 -0.11844 -1.5579 -0.67606 0 0 -0.73837 0 0 0.34709 0.001 0 2.25722 -0.69223 0 -0.93687 0.12387 0.76986 -0.54998
LYS_160 -3.42692 0.37017 4.96705 -0.34147 0.03898 0.20987 1.56811 -1.80719 -0 -0 -3.32242 0.0498 0 0 0 0 0 0.03144 0.08001 1.96926 0 -0.13834 0 -1.5107 0.69583 0.35362 -0.21289
LYS_161 -4.17283 0.08954 4.52413 -0.5064 0.14815 0.28236 2.59882 -1.87753 -0.02223 -0.14742 -1.50321 0.25334 0 0 0 -0.64159 0 0.0234 0.06173 1.83515 0 -0.07605 0 -1.5107 0.63874 0.31195 0.30936
ALA_162 -1.62194 0.06067 1.4838 -0.02905 0.01063 0 0.26183 -0.8397 -0 -0 -0.14827 -0.47087 0 0 0 0 0 -0.05889 0 0 0 0.47494 0 1.8394 0.14757 0.30011 1.41024
SER_163 -4.0607 0.40023 3.72752 -0.02987 0 0.04939 1.86558 -1.88359 -0 -0 -0.76696 -1.07449 0 0 -0.97169 0 0 -0.02606 0.06467 1.47932 0 -0.12939 0.89249 -0.77834 -0.00265 0.41539 -0.82915
LEU_164 -6.13686 0.83055 1.78136 -0.54319 0.4361 0.11938 0.41617 -1.66977 -0 -0 -0.23266 -0.00417 0 0 0 0 0 0.01822 0.07931 3.27079 0 -0.28478 0 0.18072 -0.42461 0.65271 -1.51075
VAL_165 -4.93136 0.77959 2.23046 -0.27671 0.15265 0.06189 1.34192 -1.43481 -0 -0 -0.62702 -0.54109 0 0 -0.97169 0 0 -0.06057 0.0188 0.21534 0 -0.56614 0 1.9342 -0.27359 0.54707 -2.40106
LEU_166 -5.79599 0.99284 2.67658 -0.5001 0.19767 0.13702 0.91134 -1.66931 -0 -0 0.25965 0.1986 0 0 0 0 0 -0.0516 0.00645 0.30022 0 -0.29086 0 0.18072 3.07943 1.53015 2.16277
PRO_167 -3.44107 1.00628 2.69644 -0.11799 0.00147 0.08568 0.54333 -1.07947 -0 -0 -0.18546 0.25484 0 0 0 0 0 -0.02218 0.01688 0.12551 0 -1.08241 0 -2.4119 3.02438 2.01027 1.42459
PRO_168 -4.36895 0.61444 2.22452 -0.17277 0.00129 0.11919 0.82087 -0.94432 -0 -0 -0.50816 0.25944 0 0 0 0 0 0.01277 0.00276 0.45909 0 -1.01201 0 -2.4119 0.0606 0.78401 -4.05914
LEU_169 -6.59358 0.52186 3.72935 -0.4494 0.14184 0.07641 1.43604 -2.06828 -0 -0 -0.94852 0.28633 0 0 -0.8501 0 0 0.0064 0.17583 0.32715 0 -0.16252 0 0.18072 -0.02121 0.39234 -3.81933
ARG_170 -1.51135 0.03985 1.40544 -0.55161 0.07602 0.34949 0.14653 -0.65081 -1e-05 -0.00023 -0.17711 0.31031 0 0 0 0 0 -0.03702 0.00175 1.89458 0 0.14663 0 -1.2888 0.02622 0.31372 0.4936
ALA_171 -2.46783 0.36127 1.67562 -0.02231 0 0 0.34787 -1.05286 -0 -0 -0.25188 -0.21191 0 0 0 0 0 0.00917 0 0 0 -0.02596 0 1.8394 0.07666 0.66501 0.94223
PRO_172 -3.39039 0.63547 2.52898 -0.18941 0.00343 0.13496 0.3679 -1.112 -0 -0 0.42684 0.05733 0 0 0 0 0 -0.018 0.01259 0.63744 0 -1.03945 0 -2.4119 -0.45021 0.80463 -3.0018
ARG_173 -1.98247 0.21163 1.42865 -0.92868 0.14272 0.57538 0.17375 -0.79669 -0 -0 0.41403 0.14838 0 0 0 0 0 0.14924 0.0999 2.20473 0 -0.20543 0 -1.2888 0.09041 0.30407 0.74082
VAL_174 -4.30367 0.47294 1.89408 -0.27281 0.15392 0.05736 0.11112 -1.40663 -0 -0 0.1483 -0.40254 0 0 0 0 0 0.02478 0.01666 0.18602 0 -0.7268 0 1.9342 0.20025 0.37236 -1.54044
GLN_175 -5.22035 0.58028 4.15972 -0.34026 0.02877 0.21582 1.57045 -2.06265 -1e-05 -0.00041 -0.82623 -0.35815 0 0 -0.84243 -0.50716 0 -0.04614 0.08462 0 2.97442 0.23576 0 -0.18838 -0.05157 0.65222 0.0583
PHE_176 -3.66256 0.30558 1.86715 -0.61005 0.04007 0.33502 0.61441 -1.27823 -0 -0 -0.71033 0.00429 0 0 0 0 0 -0.06186 0.00952 0 1.9596 -0.22377 0 1.0402 -0.10578 0.6601 0.18337
ASP_177 -4.86959 0.42517 5.87788 -0.21191 0.05113 0.6932 2.83065 -2.5964 -0.01404 -0.12827 -4.20292 -1.22351 0 0 -1.51243 -0.47455 0 -0.0456 0.00343 0 2.05189 -0.88933 0 -2.3716 -0.01352 0.50645 -6.11385
GLU_178 -4.83234 0.66702 6.37743 -0.21943 0.04005 0.31928 1.97367 -2.71654 -0.00029 -0.00113 -2.74386 -0.41155 0 0 0 0 0 0.08725 0.00791 0 3.08801 0.03144 0 -2.7348 0.05952 0.42806 -0.5803
ASP_179 -5.40806 0.57622 7.05426 -0.12173 0.00631 0.37793 2.39105 -2.92169 -0.01703 -0.17031 -4.10347 -0.88369 0 0 -0.58688 -0.50716 0 -0.10724 0.08362 0 4.32707 -0.22308 0 -2.3716 -0.34158 0.59952 -2.34758
ASP_180 -6.19086 0.76026 7.28135 -0.11933 0.02803 0.38255 2.46895 -3.1553 -0.04311 -0.22336 -4.61677 -0.90417 0 0 -0.54215 0 0 -0.01021 0.0025 0 3.31278 -0.59477 0 -2.3716 -0.43809 0.68256 -4.29073
SER_181 -4.3701 1.04917 4.19073 -0.03082 0 0.0663 1.24716 -1.98783 -0.01501 -0.08804 -1.66474 -0.22576 0 0 0 -0.47455 0 0.06077 0.16037 0.48198 0 -0.20273 0.79781 -0.77834 -0.56971 1.35043 -1.00291
PRO_182 -6.5201 1.52059 2.89318 -0.19381 0.00972 0.1406 0.84401 -1.36955 -0 -0 0.17254 0.1268 0 0 0 0 0 0.20552 0.04206 0.33734 0 -0.83073 0 -2.4119 -0.36122 1.61224 -3.78271
ARG_183 -7.42707 0.30675 7.26177 -0.97944 0.14399 0.60586 1.96425 -3.3689 -0.0262 -0.09497 -3.0931 0.16501 0 0 -0.32843 0 0 0.02085 0.27667 2.10057 0 -0.05618 0 -1.2888 0.10385 0.78024 -2.9333
GLN_184 -4.68209 0.2626 4.98327 -0.67185 0.09189 0.49363 1.22471 -2.21291 -0 -0 -1.32644 -0.662 0 0 -0.46189 0 0 -0.06512 0.00396 0 3.02019 0.21241 0 -0.18838 0.35123 0.35813 0.73131
ILE_185 -5.35463 0.49252 3.05014 -0.49419 0.35447 0.09943 0.69241 -1.73788 -0.0002 -0.00078 0.15839 -0.13417 0 0 0 0 0 -0.02143 0.06057 0.61783 0 -0.57874 0 0.73287 0.26094 0.3149 -1.48754
ASP:CtermProteinFull_186 -2.31458 0.11197 3.45867 -0.1239 0.0193 0.44074 0.6888 -1.428 -0.00021 -0.0012 -2.05137 0.05283 0 0 -0.46189 0 0 0 0.00208 0 2.61567 0 0 -2.3716 0.06167 0.407 -0.89402
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

