REMARK ID 79726 DOMAINID 77748 MODEL 1 2021-06-05_00000109_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 122.842 tmscore: 0.27909 7kmtB_201 prob: 99.97 ident: 6.38
ATOM      1  N   ALA A   1      -0.189  -3.943  -7.993  1.00 18.340          N  
ATOM      2  CA  ALA A   1      -1.204  -3.058  -8.523  1.00 18.190          C  
ATOM      3  C   ALA A   1      -2.508  -3.829  -8.534  1.00 17.970          C  
ATOM      4  O   ALA A   1      -2.682  -4.735  -9.340  1.00 17.650          O  
ATOM      5  CB  ALA A   1      -0.809  -2.561  -9.910  1.00 25.530          C  
ATOM      6 1H   ALA A   1       0.681  -3.452  -7.867  1.00 22.010          H  
ATOM      7 2H   ALA A   1      -0.500  -4.305  -7.105  1.00 22.010          H  
ATOM      8 3H   ALA A   1      -0.022  -4.719  -8.615  1.00 22.010          H  
ATOM      9  HA  ALA A   1      -1.316  -2.207  -7.850  1.00 21.830          H  
ATOM     10 1HB  ALA A   1      -1.574  -1.904 -10.302  1.00 30.630          H  
ATOM     11 2HB  ALA A   1       0.137  -2.018  -9.847  1.00 30.630          H  
ATOM     12 3HB  ALA A   1      -0.690  -3.417 -10.568  1.00 30.630          H  
ATOM     13  N   GLU A   2      -3.403  -3.487  -7.615  1.00 18.260          N  
ATOM     14  CA  GLU A   2      -4.695  -4.161  -7.450  1.00 18.260          C  
ATOM     15  C   GLU A   2      -5.528  -4.212  -8.727  1.00 17.640          C  
ATOM     16  O   GLU A   2      -5.542  -3.268  -9.516  1.00 17.570          O  
ATOM     17  CB  GLU A   2      -5.504  -3.489  -6.340  1.00 25.560          C  
ATOM     18  CG  GLU A   2      -6.873  -4.120  -6.036  1.00 25.560          C  
ATOM     19  CD  GLU A   2      -7.658  -3.417  -4.933  1.00 25.560          C  
ATOM     20  OE1 GLU A   2      -7.236  -2.377  -4.458  1.00 25.560          O  
ATOM     21  OE2 GLU A   2      -8.685  -3.930  -4.570  1.00 25.560          O  
ATOM     22  H   GLU A   2      -3.180  -2.730  -6.971  1.00 21.910          H  
ATOM     23  HA  GLU A   2      -4.497  -5.189  -7.145  1.00 21.910          H  
ATOM     24 1HB  GLU A   2      -4.923  -3.496  -5.418  1.00 30.680          H  
ATOM     25 2HB  GLU A   2      -5.655  -2.490  -6.600  1.00 30.680          H  
ATOM     26 1HG  GLU A   2      -7.484  -4.086  -6.936  1.00 30.680          H  
ATOM     27 2HG  GLU A   2      -6.730  -5.165  -5.766  1.00 30.680          H  
ATOM     28  N   VAL A   3      -6.135  -5.378  -8.964  1.00 17.330          N  
ATOM     29  CA  VAL A   3      -6.988  -5.620 -10.119  1.00 16.850          C  
ATOM     30  C   VAL A   3      -8.384  -6.165  -9.664  1.00 16.430          C  
ATOM     31  O   VAL A   3      -8.413  -7.101  -8.867  1.00 16.370          O  
ATOM     32  CB  VAL A   3      -6.291  -6.605 -11.074  1.00 23.780          C  
ATOM     33  CG1 VAL A   3      -7.139  -6.875 -12.178  1.00 23.780          C  
ATOM     34  CG2 VAL A   3      -5.004  -6.001 -11.610  1.00 23.780          C  
ATOM     35  H   VAL A   3      -6.030  -6.111  -8.275  1.00 20.800          H  
ATOM     36  HA  VAL A   3      -7.065  -4.688 -10.658  1.00 20.220          H  
ATOM     37  HB  VAL A   3      -6.091  -7.531 -10.557  1.00 28.540          H  
ATOM     38 1HG1 VAL A   3      -6.643  -7.549 -12.852  1.00 28.540          H  
ATOM     39 2HG1 VAL A   3      -8.057  -7.300 -11.835  1.00 28.540          H  
ATOM     40 3HG1 VAL A   3      -7.321  -5.962 -12.654  1.00 28.540          H  
ATOM     41 1HG2 VAL A   3      -4.526  -6.702 -12.289  1.00 28.540          H  
ATOM     42 2HG2 VAL A   3      -5.231  -5.071 -12.136  1.00 28.540          H  
ATOM     43 3HG2 VAL A   3      -4.336  -5.787 -10.797  1.00 28.540          H  
ATOM     44  N   PRO A   4      -9.536  -5.602 -10.137  1.00 16.270          N  
ATOM     45  CA  PRO A   4     -10.929  -5.983  -9.845  1.00 16.020          C  
ATOM     46  C   PRO A   4     -11.336  -7.422 -10.165  1.00 15.640          C  
ATOM     47  O   PRO A   4     -10.792  -8.050 -11.082  1.00 15.200          O  
ATOM     48  CB  PRO A   4     -11.744  -5.015 -10.717  1.00 24.030          C  
ATOM     49  CG  PRO A   4     -10.868  -3.834 -10.901  1.00 24.030          C  
ATOM     50  CD  PRO A   4      -9.460  -4.384 -10.954  1.00 24.030          C  
ATOM     51  HA  PRO A   4     -11.105  -5.780  -8.780  1.00 19.220          H  
ATOM     52 1HB  PRO A   4     -11.998  -5.499 -11.671  1.00 28.840          H  
ATOM     53 2HB  PRO A   4     -12.698  -4.771 -10.226  1.00 28.840          H  
ATOM     54 1HG  PRO A   4     -11.145  -3.291 -11.820  1.00 28.840          H  
ATOM     55 2HG  PRO A   4     -11.009  -3.124 -10.072  1.00 28.840          H  
ATOM     56 1HD  PRO A   4      -9.170  -4.627 -11.964  1.00 28.840          H  
ATOM     57 2HD  PRO A   4      -8.822  -3.613 -10.497  1.00 28.840          H  
ATOM     58  N   ASP A   5     -12.369  -7.862  -9.431  1.00 15.940          N  
ATOM     59  CA  ASP A   5     -13.039  -9.168  -9.446  1.00 15.800          C  
ATOM     60  C   ASP A   5     -13.365  -9.746 -10.831  1.00 15.410          C  
ATOM     61  O   ASP A   5     -13.555 -10.962 -10.972  1.00 15.390          O  
ATOM     62  CB  ASP A   5     -14.358  -9.049  -8.681  1.00 22.180          C  
ATOM     63  CG  ASP A   5     -14.182  -8.786  -7.180  1.00 22.180          C  
ATOM     64  OD1 ASP A   5     -13.080  -8.856  -6.690  1.00 22.180          O  
ATOM     65  OD2 ASP A   5     -15.160  -8.494  -6.544  1.00 22.180          O  
ATOM     66  H   ASP A   5     -12.709  -7.231  -8.715  1.00 19.130          H  
ATOM     67  HA  ASP A   5     -12.395  -9.868  -8.920  1.00 18.960          H  
ATOM     68 1HB  ASP A   5     -14.953  -8.239  -9.107  1.00 26.610          H  
ATOM     69 2HB  ASP A   5     -14.929  -9.970  -8.804  1.00 26.610          H  
ATOM     70  N   HIS A   6     -13.471  -8.887 -11.847  1.00 15.220          N  
ATOM     71  CA  HIS A   6     -13.794  -9.337 -13.198  1.00 14.890          C  
ATOM     72  C   HIS A   6     -12.635 -10.170 -13.725  1.00 14.560          C  
ATOM     73  O   HIS A   6     -12.818 -11.170 -14.434  1.00 14.750          O  
ATOM     74  CB  HIS A   6     -13.964  -8.140 -14.126  1.00 20.980          C  
ATOM     75  CG  HIS A   6     -15.208  -7.335 -13.952  1.00 20.980          C  
ATOM     76  ND1 HIS A   6     -16.432  -7.755 -14.425  1.00 20.980          N  
ATOM     77  CD2 HIS A   6     -15.419  -6.126 -13.370  1.00 20.980          C  
ATOM     78  CE1 HIS A   6     -17.341  -6.839 -14.157  1.00 20.980          C  
ATOM     79  NE2 HIS A   6     -16.757  -5.835 -13.515  1.00 20.980          N  
ATOM     80  H   HIS A   6     -13.307  -7.905 -11.666  1.00 18.260          H  
ATOM     81  HA  HIS A   6     -14.701  -9.941 -13.197  1.00 17.870          H  
ATOM     82 1HB  HIS A   6     -13.126  -7.476 -13.970  1.00 25.170          H  
ATOM     83 2HB  HIS A   6     -13.919  -8.483 -15.156  1.00 25.170          H  
ATOM     84  HD1 HIS A   6     -16.584  -8.476 -15.109  1.00 25.170          H  
ATOM     85  HD2 HIS A   6     -14.757  -5.418 -12.869  1.00 25.170          H  
ATOM     86  HE1 HIS A   6     -18.380  -6.993 -14.471  1.00 25.170          H  
ATOM     87  N   TRP A   7     -11.435  -9.702 -13.410  1.00 14.210          N  
ATOM     88  CA  TRP A   7     -10.191 -10.331 -13.765  1.00 13.980          C  
ATOM     89  C   TRP A   7     -10.014 -11.571 -12.968  1.00 14.420          C  
ATOM     90  O   TRP A   7      -9.760 -12.642 -13.512  1.00 14.520          O  
ATOM     91  CB  TRP A   7      -9.071  -9.384 -13.521  1.00 19.660          C  
ATOM     92  CG  TRP A   7      -7.763  -9.954 -13.580  1.00 19.660          C  
ATOM     93  CD1 TRP A   7      -7.001 -10.207 -14.651  1.00 19.660          C  
ATOM     94  CD2 TRP A   7      -6.985 -10.317 -12.426  1.00 19.660          C  
ATOM     95  NE1 TRP A   7      -5.797 -10.714 -14.247  1.00 19.660          N  
ATOM     96  CE2 TRP A   7      -5.784 -10.785 -12.884  1.00 19.660          C  
ATOM     97  CE3 TRP A   7      -7.223 -10.262 -11.046  1.00 19.660          C  
ATOM     98  CZ2 TRP A   7      -4.814 -11.220 -12.027  1.00 19.660          C  
ATOM     99  CZ3 TRP A   7      -6.259 -10.696 -10.195  1.00 19.660          C  
ATOM    100  CH2 TRP A   7      -5.086 -11.168 -10.669  1.00 19.660          C  
ATOM    101  H   TRP A   7     -11.372  -8.896 -12.785  1.00 17.050          H  
ATOM    102  HA  TRP A   7     -10.213 -10.591 -14.818  1.00 16.780          H  
ATOM    103 1HB  TRP A   7      -9.134  -8.600 -14.220  1.00 23.600          H  
ATOM    104 2HB  TRP A   7      -9.200  -8.969 -12.561  1.00 23.600          H  
ATOM    105  HD1 TRP A   7      -7.297 -10.029 -15.684  1.00 23.600          H  
ATOM    106  HE1 TRP A   7      -5.030 -10.990 -14.863  1.00 23.600          H  
ATOM    107  HE3 TRP A   7      -8.162  -9.877 -10.654  1.00 23.600          H  
ATOM    108  HZ2 TRP A   7      -3.860 -11.600 -12.374  1.00 23.600          H  
ATOM    109  HZ3 TRP A   7      -6.453 -10.654  -9.126  1.00 23.600          H  
ATOM    110  HH2 TRP A   7      -4.333 -11.511  -9.962  1.00 23.600          H  
ATOM    111  N   ALA A   8     -10.231 -11.435 -11.658  1.00 14.870          N  
ATOM    112  CA  ALA A   8     -10.036 -12.567 -10.773  1.00 15.460          C  
ATOM    113  C   ALA A   8     -10.914 -13.728 -11.228  1.00 15.790          C  
ATOM    114  O   ALA A   8     -10.482 -14.878 -11.191  1.00 16.190          O  
ATOM    115  CB  ALA A   8     -10.342 -12.195  -9.344  1.00 21.410          C  
ATOM    116  H   ALA A   8     -10.466 -10.503 -11.302  1.00 17.840          H  
ATOM    117  HA  ALA A   8      -8.994 -12.865 -10.833  1.00 18.550          H  
ATOM    118 1HB  ALA A   8     -10.162 -13.057  -8.703  1.00 25.690          H  
ATOM    119 2HB  ALA A   8      -9.699 -11.369  -9.036  1.00 25.690          H  
ATOM    120 3HB  ALA A   8     -11.379 -11.899  -9.268  1.00 25.690          H  
ATOM    121  N   THR A   9     -12.132 -13.423 -11.692  1.00 15.750          N  
ATOM    122  CA  THR A   9     -13.023 -14.445 -12.214  1.00 16.160          C  
ATOM    123  C   THR A   9     -12.442 -15.026 -13.507  1.00 15.900          C  
ATOM    124  O   THR A   9     -12.320 -16.236 -13.673  1.00 16.330          O  
ATOM    125  CB  THR A   9     -14.425 -13.870 -12.501  1.00 22.460          C  
ATOM    126  OG1 THR A   9     -14.996 -13.358 -11.286  1.00 22.460          O  
ATOM    127  CG2 THR A   9     -15.333 -14.975 -13.061  1.00 22.460          C  
ATOM    128  H   THR A   9     -12.465 -12.460 -11.647  1.00 18.900          H  
ATOM    129  HA  THR A   9     -13.107 -15.245 -11.482  1.00 19.390          H  
ATOM    130  HB  THR A   9     -14.347 -13.057 -13.225  1.00 26.950          H  
ATOM    131  HG1 THR A   9     -14.521 -12.531 -11.031  1.00 26.950          H  
ATOM    132 1HG2 THR A   9     -16.321 -14.564 -13.258  1.00 26.950          H  
ATOM    133 2HG2 THR A   9     -14.924 -15.368 -13.988  1.00 26.950          H  
ATOM    134 3HG2 THR A   9     -15.414 -15.783 -12.337  1.00 26.950          H  
ATOM    135  N   PHE A  10     -12.029 -14.162 -14.435  1.00 15.290          N  
ATOM    136  CA  PHE A  10     -11.478 -14.614 -15.709  1.00 15.120          C  
ATOM    137  C   PHE A  10     -10.317 -15.591 -15.555  1.00 15.250          C  
ATOM    138  O   PHE A  10     -10.308 -16.664 -16.181  1.00 15.600          O  
ATOM    139  CB  PHE A  10     -11.059 -13.408 -16.540  1.00 21.240          C  
ATOM    140  CG  PHE A  10     -10.263 -13.735 -17.734  1.00 21.240          C  
ATOM    141  CD1 PHE A  10     -10.822 -14.320 -18.850  1.00 21.240          C  
ATOM    142  CD2 PHE A  10      -8.913 -13.424 -17.742  1.00 21.240          C  
ATOM    143  CE1 PHE A  10     -10.043 -14.598 -19.943  1.00 21.240          C  
ATOM    144  CE2 PHE A  10      -8.144 -13.693 -18.828  1.00 21.240          C  
ATOM    145  CZ  PHE A  10      -8.702 -14.284 -19.934  1.00 21.240          C  
ATOM    146  H   PHE A  10     -12.143 -13.156 -14.280  1.00 18.350          H  
ATOM    147  HA  PHE A  10     -12.273 -15.125 -16.248  1.00 18.140          H  
ATOM    148 1HB  PHE A  10     -11.951 -12.870 -16.855  1.00 25.480          H  
ATOM    149 2HB  PHE A  10     -10.481 -12.734 -15.926  1.00 25.480          H  
ATOM    150  HD1 PHE A  10     -11.890 -14.572 -18.864  1.00 25.480          H  
ATOM    151  HD2 PHE A  10      -8.466 -12.950 -16.866  1.00 25.480          H  
ATOM    152  HE1 PHE A  10     -10.493 -15.066 -20.822  1.00 25.480          H  
ATOM    153  HE2 PHE A  10      -7.082 -13.437 -18.828  1.00 25.480          H  
ATOM    154  HZ  PHE A  10      -8.076 -14.497 -20.802  1.00 25.480          H  
ATOM    155  N   ILE A  11      -9.341 -15.234 -14.727  1.00 15.120          N  
ATOM    156  CA  ILE A  11      -8.149 -16.059 -14.558  1.00 15.380          C  
ATOM    157  C   ILE A  11      -8.416 -17.454 -13.972  1.00 16.210          C  
ATOM    158  O   ILE A  11      -7.518 -18.297 -13.969  1.00 16.660          O  
ATOM    159  CB  ILE A  11      -7.044 -15.353 -13.735  1.00 21.430          C  
ATOM    160  CG1 ILE A  11      -7.538 -15.064 -12.312  1.00 21.430          C  
ATOM    161  CG2 ILE A  11      -6.613 -14.070 -14.465  1.00 21.430          C  
ATOM    162  CD1 ILE A  11      -6.486 -14.584 -11.336  1.00 21.430          C  
ATOM    163  H   ILE A  11      -9.442 -14.343 -14.230  1.00 18.140          H  
ATOM    164  HA  ILE A  11      -7.733 -16.203 -15.550  1.00 18.460          H  
ATOM    165  HB  ILE A  11      -6.187 -16.017 -13.651  1.00 25.710          H  
ATOM    166 1HG1 ILE A  11      -8.288 -14.317 -12.387  1.00 25.710          H  
ATOM    167 2HG1 ILE A  11      -7.990 -15.962 -11.897  1.00 25.710          H  
ATOM    168 1HG2 ILE A  11      -5.817 -13.575 -13.929  1.00 25.710          H  
ATOM    169 2HG2 ILE A  11      -6.261 -14.334 -15.459  1.00 25.710          H  
ATOM    170 3HG2 ILE A  11      -7.462 -13.393 -14.551  1.00 25.710          H  
ATOM    171 1HD1 ILE A  11      -6.954 -14.401 -10.368  1.00 25.710          H  
ATOM    172 2HD1 ILE A  11      -5.717 -15.347 -11.228  1.00 25.710          H  
ATOM    173 3HD1 ILE A  11      -6.048 -13.681 -11.688  1.00 25.710          H  
ATOM    174  N   LYS A  12      -9.623 -17.727 -13.460  1.00 16.520          N  
ATOM    175  CA  LYS A  12      -9.924 -19.047 -12.911  1.00 17.410          C  
ATOM    176  C   LYS A  12      -9.819 -20.138 -13.967  1.00 17.910          C  
ATOM    177  O   LYS A  12      -9.657 -21.314 -13.640  1.00 18.480          O  
ATOM    178  CB  LYS A  12     -11.312 -19.098 -12.265  1.00 24.020          C  
ATOM    179  CG  LYS A  12     -11.427 -18.321 -10.957  1.00 24.020          C  
ATOM    180  CD  LYS A  12     -12.834 -18.417 -10.355  1.00 24.020          C  
ATOM    181  CE  LYS A  12     -12.927 -17.665  -9.017  1.00 24.020          C  
ATOM    182  NZ  LYS A  12     -14.298 -17.751  -8.416  1.00 24.020          N  
ATOM    183  H   LYS A  12     -10.375 -17.031 -13.505  1.00 19.820          H  
ATOM    184  HA  LYS A  12      -9.188 -19.266 -12.138  1.00 20.890          H  
ATOM    185 1HB  LYS A  12     -12.047 -18.692 -12.963  1.00 28.820          H  
ATOM    186 2HB  LYS A  12     -11.584 -20.135 -12.073  1.00 28.820          H  
ATOM    187 1HG  LYS A  12     -10.698 -18.704 -10.245  1.00 28.820          H  
ATOM    188 2HG  LYS A  12     -11.197 -17.278 -11.156  1.00 28.820          H  
ATOM    189 1HD  LYS A  12     -13.549 -17.979 -11.058  1.00 28.820          H  
ATOM    190 2HD  LYS A  12     -13.094 -19.463 -10.200  1.00 28.820          H  
ATOM    191 1HE  LYS A  12     -12.208 -18.091  -8.319  1.00 28.820          H  
ATOM    192 2HE  LYS A  12     -12.678 -16.614  -9.183  1.00 28.820          H  
ATOM    193 1HZ  LYS A  12     -14.315 -17.244  -7.540  1.00 28.820          H  
ATOM    194 2HZ  LYS A  12     -14.973 -17.346  -9.050  1.00 28.820          H  
ATOM    195 3HZ  LYS A  12     -14.534 -18.719  -8.246  1.00 28.820          H  
ATOM    196  N   ARG A  13      -9.945 -19.756 -15.238  1.00 17.830          N  
ATOM    197  CA  ARG A  13      -9.893 -20.707 -16.329  1.00 18.400          C  
ATOM    198  C   ARG A  13      -8.648 -20.504 -17.188  1.00 18.470          C  
ATOM    199  O   ARG A  13      -8.620 -20.930 -18.348  1.00 18.880          O  
ATOM    200  CB  ARG A  13     -11.103 -20.539 -17.208  1.00 25.530          C  
ATOM    201  CG  ARG A  13     -12.449 -20.603 -16.511  1.00 25.530          C  
ATOM    202  CD  ARG A  13     -12.794 -21.890 -15.912  1.00 25.530          C  
ATOM    203  NE  ARG A  13     -14.093 -21.764 -15.287  1.00 25.530          N  
ATOM    204  CZ  ARG A  13     -14.749 -22.685 -14.571  1.00 25.530          C  
ATOM    205  NH1 ARG A  13     -14.244 -23.885 -14.340  1.00 25.530          N  
ATOM    206  NH2 ARG A  13     -15.931 -22.333 -14.103  1.00 25.530          N  
ATOM    207  H   ARG A  13     -10.090 -18.762 -15.452  1.00 21.400          H  
ATOM    208  HA  ARG A  13      -9.870 -21.716 -15.920  1.00 22.080          H  
ATOM    209 1HB  ARG A  13     -11.042 -19.572 -17.683  1.00 30.640          H  
ATOM    210 2HB  ARG A  13     -11.094 -21.298 -17.985  1.00 30.640          H  
ATOM    211 1HG  ARG A  13     -12.486 -19.850 -15.722  1.00 30.640          H  
ATOM    212 2HG  ARG A  13     -13.224 -20.377 -17.241  1.00 30.640          H  
ATOM    213 1HD  ARG A  13     -12.844 -22.659 -16.682  1.00 30.640          H  
ATOM    214 2HD  ARG A  13     -12.067 -22.161 -15.148  1.00 30.640          H  
ATOM    215  HE  ARG A  13     -14.578 -20.858 -15.404  1.00 30.640          H  
ATOM    216 1HH1 ARG A  13     -13.337 -24.131 -14.706  1.00 30.640          H  
ATOM    217 2HH1 ARG A  13     -14.765 -24.557 -13.795  1.00 30.640          H  
ATOM    218 1HH2 ARG A  13     -16.266 -21.374 -14.325  1.00 30.640          H  
ATOM    219 2HH2 ARG A  13     -16.485 -22.971 -13.556  1.00 30.640          H  
ATOM    220  N   GLN A  14      -7.641 -19.804 -16.656  1.00 18.190          N  
ATOM    221  CA  GLN A  14      -6.406 -19.553 -17.389  1.00 18.370          C  
ATOM    222  C   GLN A  14      -5.205 -20.157 -16.664  1.00 19.010          C  
ATOM    223  O   GLN A  14      -4.607 -19.483 -15.822  1.00 19.150          O  
ATOM    224  CB  GLN A  14      -6.212 -18.046 -17.566  1.00 25.650          C  
ATOM    225  CG  GLN A  14      -7.306 -17.384 -18.389  1.00 25.650          C  
ATOM    226  CD  GLN A  14      -7.209 -17.694 -19.877  1.00 25.650          C  
ATOM    227  OE1 GLN A  14      -6.570 -16.936 -20.628  1.00 25.650          O  
ATOM    228  NE2 GLN A  14      -7.770 -18.819 -20.315  1.00 25.650          N  
ATOM    229  H   GLN A  14      -7.718 -19.453 -15.694  1.00 21.830          H  
ATOM    230  HA  GLN A  14      -6.492 -19.994 -18.367  1.00 22.040          H  
ATOM    231 1HB  GLN A  14      -6.173 -17.572 -16.590  1.00 30.780          H  
ATOM    232 2HB  GLN A  14      -5.263 -17.858 -18.053  1.00 30.780          H  
ATOM    233 1HG  GLN A  14      -8.284 -17.707 -18.032  1.00 30.780          H  
ATOM    234 2HG  GLN A  14      -7.211 -16.316 -18.259  1.00 30.780          H  
ATOM    235 1HE2 GLN A  14      -7.708 -19.068 -21.281  1.00 30.780          H  
ATOM    236 2HE2 GLN A  14      -8.229 -19.464 -19.659  1.00 30.780          H  
ATOM    237  N   PRO A  15      -4.770 -21.390 -17.000  1.00 19.560          N  
ATOM    238  CA  PRO A  15      -3.716 -22.133 -16.324  1.00 20.310          C  
ATOM    239  C   PRO A  15      -2.355 -21.615 -16.753  1.00 20.620          C  
ATOM    240  O   PRO A  15      -1.597 -22.308 -17.431  1.00 20.830          O  
ATOM    241  CB  PRO A  15      -3.964 -23.564 -16.804  1.00 30.460          C  
ATOM    242  CG  PRO A  15      -4.505 -23.391 -18.207  1.00 30.460          C  
ATOM    243  CD  PRO A  15      -5.353 -22.116 -18.152  1.00 30.460          C  
ATOM    244  HA  PRO A  15      -3.845 -22.041 -15.234  1.00 24.370          H  
ATOM    245 1HB  PRO A  15      -3.026 -24.140 -16.775  1.00 36.560          H  
ATOM    246 2HB  PRO A  15      -4.671 -24.069 -16.132  1.00 36.560          H  
ATOM    247 1HG  PRO A  15      -3.666 -23.314 -18.922  1.00 36.560          H  
ATOM    248 2HG  PRO A  15      -5.090 -24.276 -18.502  1.00 36.560          H  
ATOM    249 1HD  PRO A  15      -5.198 -21.564 -19.093  1.00 36.560          H  
ATOM    250 2HD  PRO A  15      -6.413 -22.361 -17.974  1.00 36.560          H  
ATOM    251  N   LYS A  16      -2.086 -20.375 -16.394  1.00 20.760          N  
ATOM    252  CA  LYS A  16      -0.878 -19.686 -16.797  1.00 21.170          C  
ATOM    253  C   LYS A  16      -0.008 -19.390 -15.594  1.00 21.370          C  
ATOM    254  O   LYS A  16      -0.507 -19.258 -14.478  1.00 21.900          O  
ATOM    255  CB  LYS A  16      -1.270 -18.383 -17.487  1.00 29.470          C  
ATOM    256  CG  LYS A  16      -2.085 -18.587 -18.755  1.00 29.470          C  
ATOM    257  CD  LYS A  16      -2.460 -17.263 -19.395  1.00 29.470          C  
ATOM    258  CE  LYS A  16      -3.326 -17.477 -20.629  1.00 29.470          C  
ATOM    259  NZ  LYS A  16      -3.756 -16.186 -21.245  1.00 29.470          N  
ATOM    260  H   LYS A  16      -2.787 -19.883 -15.834  1.00 24.910          H  
ATOM    261  HA  LYS A  16      -0.316 -20.318 -17.483  1.00 25.400          H  
ATOM    262 1HB  LYS A  16      -1.866 -17.778 -16.801  1.00 35.370          H  
ATOM    263 2HB  LYS A  16      -0.374 -17.815 -17.733  1.00 35.370          H  
ATOM    264 1HG  LYS A  16      -1.516 -19.190 -19.461  1.00 35.370          H  
ATOM    265 2HG  LYS A  16      -2.999 -19.125 -18.507  1.00 35.370          H  
ATOM    266 1HD  LYS A  16      -3.008 -16.648 -18.674  1.00 35.370          H  
ATOM    267 2HD  LYS A  16      -1.557 -16.728 -19.684  1.00 35.370          H  
ATOM    268 1HE  LYS A  16      -2.766 -18.049 -21.365  1.00 35.370          H  
ATOM    269 2HE  LYS A  16      -4.206 -18.045 -20.341  1.00 35.370          H  
ATOM    270 1HZ  LYS A  16      -4.339 -16.377 -22.052  1.00 35.370          H  
ATOM    271 2HZ  LYS A  16      -4.290 -15.644 -20.568  1.00 35.370          H  
ATOM    272 3HZ  LYS A  16      -2.946 -15.657 -21.528  1.00 35.370          H  
ATOM    273  N   SER A  17       1.294 -19.269 -15.814  1.00 21.040          N  
ATOM    274  CA  SER A  17       2.189 -18.892 -14.731  1.00 21.280          C  
ATOM    275  C   SER A  17       2.362 -17.386 -14.721  1.00 20.900          C  
ATOM    276  O   SER A  17       2.401 -16.755 -15.779  1.00 20.740          O  
ATOM    277  CB  SER A  17       3.546 -19.551 -14.904  1.00 29.700          C  
ATOM    278  OG  SER A  17       3.451 -20.947 -14.805  1.00 29.700          O  
ATOM    279  H   SER A  17       1.669 -19.424 -16.736  1.00 25.250          H  
ATOM    280  HA  SER A  17       1.755 -19.202 -13.781  1.00 25.540          H  
ATOM    281 1HB  SER A  17       3.960 -19.280 -15.874  1.00 35.640          H  
ATOM    282 2HB  SER A  17       4.230 -19.171 -14.143  1.00 35.640          H  
ATOM    283  HG  SER A  17       4.344 -21.282 -14.922  1.00 35.640          H  
ATOM    284  N   ASP A  18       2.480 -16.807 -13.538  1.00 20.880          N  
ATOM    285  CA  ASP A  18       2.754 -15.382 -13.453  1.00 20.670          C  
ATOM    286  C   ASP A  18       4.192 -15.062 -13.883  1.00 20.570          C  
ATOM    287  O   ASP A  18       5.096 -15.847 -13.593  1.00 20.550          O  
ATOM    288  CB  ASP A  18       2.548 -14.874 -12.032  1.00 29.020          C  
ATOM    289  CG  ASP A  18       1.082 -14.691 -11.630  1.00 29.020          C  
ATOM    290  OD1 ASP A  18       0.216 -14.584 -12.489  1.00 29.020          O  
ATOM    291  OD2 ASP A  18       0.835 -14.684 -10.453  1.00 29.020          O  
ATOM    292  H   ASP A  18       2.397 -17.362 -12.699  1.00 25.060          H  
ATOM    293  HA  ASP A  18       2.022 -14.886 -14.069  1.00 24.800          H  
ATOM    294 1HB  ASP A  18       3.009 -15.571 -11.332  1.00 34.830          H  
ATOM    295 2HB  ASP A  18       3.076 -13.931 -11.924  1.00 34.830          H  
ATOM    296  N   PRO A  19       4.431 -13.943 -14.590  1.00 20.650          N  
ATOM    297  CA  PRO A  19       5.733 -13.377 -14.895  1.00 20.730          C  
ATOM    298  C   PRO A  19       6.342 -12.940 -13.582  1.00 20.520          C  
ATOM    299  O   PRO A  19       5.607 -12.741 -12.619  1.00 20.850          O  
ATOM    300  CB  PRO A  19       5.413 -12.170 -15.780  1.00 31.090          C  
ATOM    301  CG  PRO A  19       4.028 -12.435 -16.320  1.00 31.090          C  
ATOM    302  CD  PRO A  19       3.315 -13.209 -15.238  1.00 31.090          C  
ATOM    303  HA  PRO A  19       6.358 -14.123 -15.405  1.00 24.880          H  
ATOM    304 1HB  PRO A  19       5.493 -11.260 -15.183  1.00 37.310          H  
ATOM    305 2HB  PRO A  19       6.164 -12.081 -16.580  1.00 37.310          H  
ATOM    306 1HG  PRO A  19       3.514 -11.490 -16.565  1.00 37.310          H  
ATOM    307 2HG  PRO A  19       4.095 -13.000 -17.260  1.00 37.310          H  
ATOM    308 1HD  PRO A  19       2.803 -12.537 -14.521  1.00 37.310          H  
ATOM    309 2HD  PRO A  19       2.628 -13.884 -15.772  1.00 37.310          H  
ATOM    310  N   ASN A  20       7.659 -12.775 -13.507  1.00 20.080          N  
ATOM    311  CA  ASN A  20       8.207 -12.244 -12.260  1.00 19.960          C  
ATOM    312  C   ASN A  20       7.466 -10.922 -12.070  1.00 19.730          C  
ATOM    313  O   ASN A  20       7.659  -9.975 -12.842  1.00 19.730          O  
ATOM    314  CB  ASN A  20       9.711 -12.058 -12.334  1.00 27.990          C  
ATOM    315  CG  ASN A  20      10.312 -11.729 -10.998  1.00 27.990          C  
ATOM    316  OD1 ASN A  20       9.600 -11.706  -9.987  1.00 27.990          O  
ATOM    317  ND2 ASN A  20      11.599 -11.481 -10.970  1.00 27.990          N  
ATOM    318  H   ASN A  20       8.259 -12.977 -14.295  1.00 24.100          H  
ATOM    319  HA  ASN A  20       7.951 -12.905 -11.431  1.00 23.950          H  
ATOM    320 1HB  ASN A  20      10.172 -12.970 -12.713  1.00 33.590          H  
ATOM    321 2HB  ASN A  20       9.946 -11.254 -13.032  1.00 33.590          H  
ATOM    322 1HD2 ASN A  20      12.051 -11.260 -10.104  1.00 33.590          H  
ATOM    323 2HD2 ASN A  20      12.132 -11.515 -11.815  1.00 33.590          H  
ATOM    324  N   LEU A  21       6.623 -10.872 -11.049  1.00 19.650          N  
ATOM    325  CA  LEU A  21       5.648  -9.813 -10.924  1.00 19.600          C  
ATOM    326  C   LEU A  21       6.108  -8.359 -10.850  1.00 19.510          C  
ATOM    327  O   LEU A  21       5.429  -7.512 -11.433  1.00 19.470          O  
ATOM    328  CB  LEU A  21       4.714 -10.154  -9.755  1.00 27.460          C  
ATOM    329  CG  LEU A  21       3.789 -11.400  -9.966  1.00 27.460          C  
ATOM    330  CD1 LEU A  21       3.047 -11.701  -8.682  1.00 27.460          C  
ATOM    331  CD2 LEU A  21       2.807 -11.137 -11.057  1.00 27.460          C  
ATOM    332  H   LEU A  21       6.586 -11.670 -10.430  1.00 23.580          H  
ATOM    333  HA  LEU A  21       5.062  -9.873 -11.815  1.00 23.520          H  
ATOM    334 1HB  LEU A  21       5.284 -10.323  -8.849  1.00 32.950          H  
ATOM    335 2HB  LEU A  21       4.071  -9.313  -9.588  1.00 32.950          H  
ATOM    336  HG  LEU A  21       4.393 -12.274 -10.221  1.00 32.950          H  
ATOM    337 1HD1 LEU A  21       2.411 -12.579  -8.833  1.00 32.950          H  
ATOM    338 2HD1 LEU A  21       3.759 -11.901  -7.882  1.00 32.950          H  
ATOM    339 3HD1 LEU A  21       2.427 -10.863  -8.405  1.00 32.950          H  
ATOM    340 1HD2 LEU A  21       2.150 -11.991 -11.166  1.00 32.950          H  
ATOM    341 2HD2 LEU A  21       2.243 -10.287 -10.766  1.00 32.950          H  
ATOM    342 3HD2 LEU A  21       3.283 -10.957 -12.006  1.00 32.950          H  
ATOM    343  N   PRO A  22       7.216  -7.990 -10.199  1.00 19.620          N  
ATOM    344  CA  PRO A  22       7.723  -6.628 -10.141  1.00 19.730          C  
ATOM    345  C   PRO A  22       8.119  -6.044 -11.512  1.00 19.400          C  
ATOM    346  O   PRO A  22       8.306  -4.832 -11.622  1.00 19.170          O  
ATOM    347  CB  PRO A  22       8.961  -6.766  -9.245  1.00 29.590          C  
ATOM    348  CG  PRO A  22       8.723  -8.020  -8.447  1.00 29.590          C  
ATOM    349  CD  PRO A  22       8.001  -8.935  -9.393  1.00 29.590          C  
ATOM    350  HA  PRO A  22       6.970  -5.990  -9.662  1.00 23.680          H  
ATOM    351 1HB  PRO A  22       9.864  -6.823  -9.870  1.00 35.510          H  
ATOM    352 2HB  PRO A  22       9.063  -5.871  -8.612  1.00 35.510          H  
ATOM    353 1HG  PRO A  22       9.680  -8.442  -8.101  1.00 35.510          H  
ATOM    354 2HG  PRO A  22       8.127  -7.790  -7.549  1.00 35.510          H  
ATOM    355 1HD  PRO A  22       8.731  -9.431 -10.021  1.00 35.510          H  
ATOM    356 2HD  PRO A  22       7.391  -9.626  -8.821  1.00 35.510          H  
ATOM    357  N   SER A  23       8.318  -6.898 -12.528  1.00 19.500          N  
ATOM    358  CA  SER A  23       8.780  -6.453 -13.839  1.00 19.370          C  
ATOM    359  C   SER A  23       7.691  -6.097 -14.844  1.00 19.030          C  
ATOM    360  O   SER A  23       6.502  -6.018 -14.519  1.00 18.960          O  
ATOM    361  CB  SER A  23       9.676  -7.507 -14.447  1.00 27.170          C  
ATOM    362  OG  SER A  23      10.290  -7.029 -15.620  1.00 27.170          O  
ATOM    363  H   SER A  23       8.122  -7.901 -12.438  1.00 23.400          H  
ATOM    364  HA  SER A  23       9.381  -5.557 -13.685  1.00 23.240          H  
ATOM    365 1HB  SER A  23      10.434  -7.803 -13.724  1.00 32.600          H  
ATOM    366 2HB  SER A  23       9.080  -8.394 -14.678  1.00 32.600          H  
ATOM    367  HG  SER A  23      10.839  -7.756 -15.939  1.00 32.600          H  
ATOM    368  N   THR A  24       8.141  -5.852 -16.076  1.00 18.940          N  
ATOM    369  CA  THR A  24       7.319  -5.419 -17.199  1.00 18.740          C  
ATOM    370  C   THR A  24       7.367  -6.479 -18.300  1.00 18.310          C  
ATOM    371  O   THR A  24       7.960  -7.545 -18.126  1.00 18.300          O  
ATOM    372  CB  THR A  24       7.824  -4.083 -17.794  1.00 26.320          C  
ATOM    373  OG1 THR A  24       9.066  -4.305 -18.508  1.00 26.320          O  
ATOM    374  CG2 THR A  24       8.087  -3.072 -16.643  1.00 26.320          C  
ATOM    375  H   THR A  24       9.136  -5.975 -16.237  1.00 22.730          H  
ATOM    376  HA  THR A  24       6.284  -5.309 -16.868  1.00 22.490          H  
ATOM    377  HB  THR A  24       7.079  -3.667 -18.473  1.00 31.580          H  
ATOM    378  HG1 THR A  24       9.313  -3.481 -18.938  1.00 31.580          H  
ATOM    379 1HG2 THR A  24       8.443  -2.137 -17.058  1.00 31.580          H  
ATOM    380 2HG2 THR A  24       7.160  -2.896 -16.098  1.00 31.580          H  
ATOM    381 3HG2 THR A  24       8.837  -3.463 -15.959  1.00 31.580          H  
ATOM    382  N   ASP A  25       6.743  -6.180 -19.441  1.00 18.070          N  
ATOM    383  CA  ASP A  25       6.669  -7.101 -20.581  1.00 18.010          C  
ATOM    384  C   ASP A  25       7.713  -6.827 -21.679  1.00 17.760          C  
ATOM    385  O   ASP A  25       7.547  -7.262 -22.818  1.00 17.680          O  
ATOM    386  CB  ASP A  25       5.273  -7.030 -21.204  1.00 25.240          C  
ATOM    387  CG  ASP A  25       4.151  -7.522 -20.278  1.00 25.240          C  
ATOM    388  OD1 ASP A  25       4.356  -8.433 -19.511  1.00 25.240          O  
ATOM    389  OD2 ASP A  25       3.087  -6.956 -20.352  1.00 25.240          O  
ATOM    390  H   ASP A  25       6.273  -5.288 -19.514  1.00 21.680          H  
ATOM    391  HA  ASP A  25       6.834  -8.113 -20.208  1.00 21.610          H  
ATOM    392 1HB  ASP A  25       5.059  -5.999 -21.492  1.00 30.290          H  
ATOM    393 2HB  ASP A  25       5.252  -7.631 -22.115  1.00 30.290          H  
ATOM    394  N   LEU A  26       8.755  -6.060 -21.360  1.00 17.770          N  
ATOM    395  CA  LEU A  26       9.803  -5.708 -22.328  1.00 17.700          C  
ATOM    396  C   LEU A  26      10.550  -6.905 -22.931  1.00 17.750          C  
ATOM    397  O   LEU A  26      11.044  -7.768 -22.200  1.00 17.870          O  
ATOM    398  CB  LEU A  26      10.882  -4.887 -21.612  1.00 24.810          C  
ATOM    399  CG  LEU A  26      12.030  -4.251 -22.467  1.00 24.810          C  
ATOM    400  CD1 LEU A  26      11.500  -3.075 -23.320  1.00 24.810          C  
ATOM    401  CD2 LEU A  26      13.170  -3.864 -21.545  1.00 24.810          C  
ATOM    402  H   LEU A  26       8.836  -5.707 -20.406  1.00 21.320          H  
ATOM    403  HA  LEU A  26       9.343  -5.142 -23.133  1.00 21.240          H  
ATOM    404 1HB  LEU A  26      10.390  -4.105 -21.088  1.00 29.770          H  
ATOM    405 2HB  LEU A  26      11.354  -5.535 -20.874  1.00 29.770          H  
ATOM    406  HG  LEU A  26      12.400  -4.972 -23.154  1.00 29.770          H  
ATOM    407 1HD1 LEU A  26      12.319  -2.671 -23.923  1.00 29.770          H  
ATOM    408 2HD1 LEU A  26      10.713  -3.420 -23.983  1.00 29.770          H  
ATOM    409 3HD1 LEU A  26      11.111  -2.293 -22.685  1.00 29.770          H  
ATOM    410 1HD2 LEU A  26      13.991  -3.450 -22.136  1.00 29.770          H  
ATOM    411 2HD2 LEU A  26      12.837  -3.149 -20.829  1.00 29.770          H  
ATOM    412 3HD2 LEU A  26      13.516  -4.756 -21.020  1.00 29.770          H  
ATOM    413  N   SER A  27      10.680  -6.928 -24.262  1.00 17.820          N  
ATOM    414  CA  SER A  27      11.469  -7.958 -24.932  1.00 18.040          C  
ATOM    415  C   SER A  27      12.925  -7.762 -24.544  1.00 17.610          C  
ATOM    416  O   SER A  27      13.389  -6.627 -24.461  1.00 17.710          O  
ATOM    417  CB  SER A  27      11.337  -7.850 -26.442  1.00 25.170          C  
ATOM    418  OG  SER A  27      10.024  -8.089 -26.862  1.00 25.170          O  
ATOM    419  H   SER A  27      10.226  -6.222 -24.818  1.00 21.380          H  
ATOM    420  HA  SER A  27      11.137  -8.943 -24.598  1.00 21.650          H  
ATOM    421 1HB  SER A  27      11.648  -6.854 -26.757  1.00 30.200          H  
ATOM    422 2HB  SER A  27      12.013  -8.564 -26.915  1.00 30.200          H  
ATOM    423  HG  SER A  27      10.017  -7.937 -27.811  1.00 30.200          H  
ATOM    424  N   ALA A  28      13.681  -8.830 -24.352  1.00 17.280          N  
ATOM    425  CA  ALA A  28      15.081  -8.623 -24.017  1.00 17.010          C  
ATOM    426  C   ALA A  28      15.802  -7.891 -25.160  1.00 16.820          C  
ATOM    427  O   ALA A  28      15.515  -8.177 -26.324  1.00 16.770          O  
ATOM    428  CB  ALA A  28      15.769  -9.948 -23.747  1.00 23.920          C  
ATOM    429  H   ALA A  28      13.287  -9.758 -24.423  1.00 20.740          H  
ATOM    430  HA  ALA A  28      15.101  -8.022 -23.114  1.00 20.410          H  
ATOM    431 1HB  ALA A  28      16.810  -9.772 -23.474  1.00 28.710          H  
ATOM    432 2HB  ALA A  28      15.261 -10.462 -22.933  1.00 28.710          H  
ATOM    433 3HB  ALA A  28      15.733 -10.563 -24.645  1.00 28.710          H  
ATOM    434  N   PRO A  29      16.728  -6.955 -24.863  1.00 16.900          N  
ATOM    435  CA  PRO A  29      17.579  -6.260 -25.812  1.00 16.890          C  
ATOM    436  C   PRO A  29      18.659  -7.224 -26.273  1.00 16.430          C  
ATOM    437  O   PRO A  29      19.001  -8.146 -25.532  1.00 16.120          O  
ATOM    438  CB  PRO A  29      18.140  -5.096 -24.980  1.00 25.340          C  
ATOM    439  CG  PRO A  29      18.163  -5.628 -23.558  1.00 25.340          C  
ATOM    440  CD  PRO A  29      16.946  -6.540 -23.456  1.00 25.340          C  
ATOM    441  HA  PRO A  29      16.977  -5.903 -26.663  1.00 20.270          H  
ATOM    442 1HB  PRO A  29      19.139  -4.823 -25.348  1.00 30.400          H  
ATOM    443 2HB  PRO A  29      17.503  -4.203 -25.107  1.00 30.400          H  
ATOM    444 1HG  PRO A  29      19.109  -6.165 -23.370  1.00 30.400          H  
ATOM    445 2HG  PRO A  29      18.121  -4.800 -22.839  1.00 30.400          H  
ATOM    446 1HD  PRO A  29      17.214  -7.400 -22.827  1.00 30.400          H  
ATOM    447 2HD  PRO A  29      16.072  -5.978 -23.076  1.00 30.400          H  
ATOM    448  N   LYS A  30      19.255  -6.982 -27.437  1.00 16.530          N  
ATOM    449  CA  LYS A  30      20.381  -7.804 -27.889  1.00 16.320          C  
ATOM    450  C   LYS A  30      21.722  -7.233 -27.427  1.00 15.670          C  
ATOM    451  O   LYS A  30      22.767  -7.875 -27.555  1.00 15.800          O  
ATOM    452  CB  LYS A  30      20.371  -7.936 -29.411  1.00 22.930          C  
ATOM    453  CG  LYS A  30      19.182  -8.710 -29.968  1.00 22.930          C  
ATOM    454  CD  LYS A  30      19.248  -8.805 -31.492  1.00 22.930          C  
ATOM    455  CE  LYS A  30      18.068  -9.587 -32.059  1.00 22.930          C  
ATOM    456  NZ  LYS A  30      18.107  -9.649 -33.549  1.00 22.930          N  
ATOM    457  H   LYS A  30      18.923  -6.209 -28.031  1.00 19.840          H  
ATOM    458  HA  LYS A  30      20.277  -8.799 -27.455  1.00 19.580          H  
ATOM    459 1HB  LYS A  30      20.359  -6.936 -29.854  1.00 27.520          H  
ATOM    460 2HB  LYS A  30      21.285  -8.429 -29.738  1.00 27.520          H  
ATOM    461 1HG  LYS A  30      19.173  -9.713 -29.541  1.00 27.520          H  
ATOM    462 2HG  LYS A  30      18.260  -8.203 -29.677  1.00 27.520          H  
ATOM    463 1HD  LYS A  30      19.242  -7.799 -31.916  1.00 27.520          H  
ATOM    464 2HD  LYS A  30      20.175  -9.298 -31.785  1.00 27.520          H  
ATOM    465 1HE  LYS A  30      18.089 -10.601 -31.663  1.00 27.520          H  
ATOM    466 2HE  LYS A  30      17.141  -9.105 -31.750  1.00 27.520          H  
ATOM    467 1HZ  LYS A  30      17.310 -10.173 -33.886  1.00 27.520          H  
ATOM    468 2HZ  LYS A  30      18.076  -8.712 -33.928  1.00 27.520          H  
ATOM    469 3HZ  LYS A  30      18.958 -10.104 -33.848  1.00 27.520          H  
ATOM    470  N   SER A  31      21.679  -6.014 -26.914  1.00 15.120          N  
ATOM    471  CA  SER A  31      22.854  -5.282 -26.463  1.00 14.640          C  
ATOM    472  C   SER A  31      22.494  -4.213 -25.436  1.00 14.180          C  
ATOM    473  O   SER A  31      21.484  -3.527 -25.602  1.00 14.030          O  
ATOM    474  CB  SER A  31      23.537  -4.599 -27.632  1.00 20.690          C  
ATOM    475  OG  SER A  31      24.619  -3.796 -27.190  1.00 20.690          O  
ATOM    476  H   SER A  31      20.766  -5.584 -26.852  1.00 18.140          H  
ATOM    477  HA  SER A  31      23.542  -6.011 -26.052  1.00 17.570          H  
ATOM    478 1HB  SER A  31      23.904  -5.356 -28.326  1.00 24.830          H  
ATOM    479 2HB  SER A  31      22.815  -3.985 -28.170  1.00 24.830          H  
ATOM    480  HG  SER A  31      25.058  -3.489 -27.995  1.00 24.830          H  
ATOM    481  N   PRO A  32      23.313  -3.988 -24.391  1.00 14.130          N  
ATOM    482  CA  PRO A  32      23.156  -2.904 -23.438  1.00 13.940          C  
ATOM    483  C   PRO A  32      22.983  -1.548 -24.135  1.00 13.910          C  
ATOM    484  O   PRO A  32      22.285  -0.684 -23.612  1.00 13.820          O  
ATOM    485  CB  PRO A  32      24.476  -2.968 -22.661  1.00 20.910          C  
ATOM    486  CG  PRO A  32      24.859  -4.433 -22.703  1.00 20.910          C  
ATOM    487  CD  PRO A  32      24.443  -4.905 -24.084  1.00 20.910          C  
ATOM    488  HA  PRO A  32      22.303  -3.116 -22.782  1.00 16.730          H  
ATOM    489 1HB  PRO A  32      25.225  -2.311 -23.128  1.00 25.090          H  
ATOM    490 2HB  PRO A  32      24.321  -2.598 -21.636  1.00 25.090          H  
ATOM    491 1HG  PRO A  32      25.942  -4.544 -22.527  1.00 25.090          H  
ATOM    492 2HG  PRO A  32      24.350  -4.981 -21.894  1.00 25.090          H  
ATOM    493 1HD  PRO A  32      25.263  -4.789 -24.811  1.00 25.090          H  
ATOM    494 2HD  PRO A  32      24.104  -5.948 -23.985  1.00 25.090          H  
ATOM    495  N   GLN A  33      23.594  -1.350 -25.316  1.00 14.160          N  
ATOM    496  CA  GLN A  33      23.430  -0.066 -25.986  1.00 14.330          C  
ATOM    497  C   GLN A  33      21.984   0.116 -26.449  1.00 14.040          C  
ATOM    498  O   GLN A  33      21.470   1.241 -26.508  1.00 13.930          O  
ATOM    499  CB  GLN A  33      24.388   0.079 -27.164  1.00 19.990          C  
ATOM    500  CG  GLN A  33      24.388   1.478 -27.784  1.00 19.990          C  
ATOM    501  CD  GLN A  33      24.879   2.545 -26.801  1.00 19.990          C  
ATOM    502  OE1 GLN A  33      25.969   2.419 -26.236  1.00 19.990          O  
ATOM    503  NE2 GLN A  33      24.084   3.583 -26.593  1.00 19.990          N  
ATOM    504  H   GLN A  33      24.184  -2.059 -25.758  1.00 16.990          H  
ATOM    505  HA  GLN A  33      23.655   0.722 -25.268  1.00 17.200          H  
ATOM    506 1HB  GLN A  33      25.401  -0.151 -26.840  1.00 23.990          H  
ATOM    507 2HB  GLN A  33      24.119  -0.638 -27.940  1.00 23.990          H  
ATOM    508 1HG  GLN A  33      25.057   1.477 -28.641  1.00 23.990          H  
ATOM    509 2HG  GLN A  33      23.383   1.744 -28.104  1.00 23.990          H  
ATOM    510 1HE2 GLN A  33      24.360   4.312 -25.961  1.00 23.990          H  
ATOM    511 2HE2 GLN A  33      23.197   3.634 -27.061  1.00 23.990          H  
ATOM    512  N   GLU A  34      21.350  -0.985 -26.858  1.00 14.110          N  
ATOM    513  CA  GLU A  34      19.981  -0.953 -27.318  1.00 14.060          C  
ATOM    514  C   GLU A  34      19.126  -0.484 -26.180  1.00 13.700          C  
ATOM    515  O   GLU A  34      18.303   0.407 -26.362  1.00 13.950          O  
ATOM    516  CB  GLU A  34      19.525  -2.334 -27.759  1.00 19.700          C  
ATOM    517  CG  GLU A  34      18.112  -2.446 -28.273  1.00 19.700          C  
ATOM    518  CD  GLU A  34      17.835  -3.855 -28.624  1.00 19.700          C  
ATOM    519  OE1 GLU A  34      18.788  -4.581 -28.773  1.00 19.700          O  
ATOM    520  OE2 GLU A  34      16.710  -4.246 -28.695  1.00 19.700          O  
ATOM    521  H   GLU A  34      21.792  -1.896 -26.776  1.00 16.930          H  
ATOM    522  HA  GLU A  34      19.892  -0.249 -28.146  1.00 16.870          H  
ATOM    523 1HB  GLU A  34      20.206  -2.714 -28.519  1.00 23.640          H  
ATOM    524 2HB  GLU A  34      19.572  -3.004 -26.922  1.00 23.640          H  
ATOM    525 1HG  GLU A  34      17.416  -2.130 -27.498  1.00 23.640          H  
ATOM    526 2HG  GLU A  34      17.978  -1.804 -29.144  1.00 23.640          H  
ATOM    527  N   ALA A  35      19.386  -1.051 -24.992  1.00 13.300          N  
ATOM    528  CA  ALA A  35      18.682  -0.710 -23.757  1.00 13.140          C  
ATOM    529  C   ALA A  35      18.838   0.771 -23.405  1.00 12.860          C  
ATOM    530  O   ALA A  35      17.922   1.404 -22.894  1.00 12.570          O  
ATOM    531  CB  ALA A  35      19.183  -1.560 -22.620  1.00 18.460          C  
ATOM    532  H   ALA A  35      20.100  -1.790 -24.983  1.00 15.960          H  
ATOM    533  HA  ALA A  35      17.622  -0.913 -23.912  1.00 15.770          H  
ATOM    534 1HB  ALA A  35      18.636  -1.310 -21.739  1.00 22.150          H  
ATOM    535 2HB  ALA A  35      19.043  -2.603 -22.863  1.00 22.150          H  
ATOM    536 3HB  ALA A  35      20.232  -1.365 -22.454  1.00 22.150          H  
ATOM    537  N   VAL A  36      20.004   1.347 -23.696  1.00 13.150          N  
ATOM    538  CA  VAL A  36      20.199   2.765 -23.412  1.00 13.030          C  
ATOM    539  C   VAL A  36      19.157   3.576 -24.178  1.00 12.970          C  
ATOM    540  O   VAL A  36      18.571   4.514 -23.623  1.00 12.790          O  
ATOM    541  CB  VAL A  36      21.626   3.238 -23.779  1.00 18.290          C  
ATOM    542  CG1 VAL A  36      21.743   4.760 -23.690  1.00 18.290          C  
ATOM    543  CG2 VAL A  36      22.625   2.606 -22.835  1.00 18.290          C  
ATOM    544  H   VAL A  36      20.762   0.763 -24.061  1.00 15.780          H  
ATOM    545  HA  VAL A  36      20.048   2.925 -22.343  1.00 15.640          H  
ATOM    546  HB  VAL A  36      21.845   2.944 -24.795  1.00 21.950          H  
ATOM    547 1HG1 VAL A  36      22.756   5.058 -23.955  1.00 21.950          H  
ATOM    548 2HG1 VAL A  36      21.044   5.238 -24.376  1.00 21.950          H  
ATOM    549 3HG1 VAL A  36      21.525   5.082 -22.671  1.00 21.950          H  
ATOM    550 1HG2 VAL A  36      23.633   2.923 -23.102  1.00 21.950          H  
ATOM    551 2HG2 VAL A  36      22.403   2.913 -21.816  1.00 21.950          H  
ATOM    552 3HG2 VAL A  36      22.562   1.540 -22.902  1.00 21.950          H  
ATOM    553  N   SER A  37      18.953   3.230 -25.456  1.00 13.320          N  
ATOM    554  CA  SER A  37      17.928   3.886 -26.266  1.00 13.540          C  
ATOM    555  C   SER A  37      16.485   3.490 -25.878  1.00 12.860          C  
ATOM    556  O   SER A  37      15.642   4.362 -25.621  1.00 12.930          O  
ATOM    557  CB  SER A  37      18.132   3.548 -27.735  1.00 18.870          C  
ATOM    558  OG  SER A  37      19.309   4.115 -28.248  1.00 18.870          O  
ATOM    559  H   SER A  37      19.545   2.495 -25.862  1.00 15.980          H  
ATOM    560  HA  SER A  37      18.044   4.960 -26.149  1.00 16.250          H  
ATOM    561 1HB  SER A  37      18.176   2.468 -27.849  1.00 22.640          H  
ATOM    562 2HB  SER A  37      17.287   3.886 -28.301  1.00 22.640          H  
ATOM    563  HG  SER A  37      19.350   3.845 -29.170  1.00 22.640          H  
ATOM    564  N   VAL A  38      16.226   2.180 -25.767  1.00 12.380          N  
ATOM    565  CA  VAL A  38      14.901   1.649 -25.439  1.00 11.890          C  
ATOM    566  C   VAL A  38      14.853   0.626 -24.292  1.00 11.110          C  
ATOM    567  O   VAL A  38      15.237  -0.536 -24.450  1.00 11.080          O  
ATOM    568  CB  VAL A  38      14.247   1.042 -26.712  1.00 16.840          C  
ATOM    569  CG1 VAL A  38      13.934   2.144 -27.683  1.00 16.840          C  
ATOM    570  CG2 VAL A  38      15.196   0.037 -27.405  1.00 16.840          C  
ATOM    571  H   VAL A  38      16.990   1.529 -25.937  1.00 14.860          H  
ATOM    572  HA  VAL A  38      14.284   2.494 -25.135  1.00 14.270          H  
ATOM    573  HB  VAL A  38      13.330   0.546 -26.440  1.00 20.210          H  
ATOM    574 1HG1 VAL A  38      13.461   1.744 -28.563  1.00 20.210          H  
ATOM    575 2HG1 VAL A  38      13.267   2.854 -27.221  1.00 20.210          H  
ATOM    576 3HG1 VAL A  38      14.851   2.634 -27.965  1.00 20.210          H  
ATOM    577 1HG2 VAL A  38      14.720  -0.359 -28.283  1.00 20.210          H  
ATOM    578 2HG2 VAL A  38      16.112   0.539 -27.698  1.00 20.210          H  
ATOM    579 3HG2 VAL A  38      15.443  -0.787 -26.757  1.00 20.210          H  
ATOM    580  N   ILE A  39      14.304   1.039 -23.157  1.00 10.680          N  
ATOM    581  CA  ILE A  39      14.178   0.166 -21.998  1.00 10.130          C  
ATOM    582  C   ILE A  39      12.979   0.547 -21.148  1.00  9.960          C  
ATOM    583  O   ILE A  39      12.677   1.731 -20.986  1.00  9.920          O  
ATOM    584  CB  ILE A  39      15.477   0.171 -21.160  1.00 14.400          C  
ATOM    585  CG1 ILE A  39      15.378  -0.877 -20.005  1.00 14.400          C  
ATOM    586  CG2 ILE A  39      15.771   1.588 -20.650  1.00 14.400          C  
ATOM    587  CD1 ILE A  39      16.675  -1.227 -19.320  1.00 14.400          C  
ATOM    588  H   ILE A  39      13.992   2.000 -23.095  1.00 12.820          H  
ATOM    589  HA  ILE A  39      14.018  -0.850 -22.355  1.00 12.160          H  
ATOM    590  HB  ILE A  39      16.293  -0.146 -21.793  1.00 17.280          H  
ATOM    591 1HG1 ILE A  39      14.709  -0.487 -19.238  1.00 17.280          H  
ATOM    592 2HG1 ILE A  39      14.962  -1.792 -20.401  1.00 17.280          H  
ATOM    593 1HG2 ILE A  39      16.701   1.598 -20.100  1.00 17.280          H  
ATOM    594 2HG2 ILE A  39      15.864   2.258 -21.503  1.00 17.280          H  
ATOM    595 3HG2 ILE A  39      14.968   1.935 -20.000  1.00 17.280          H  
ATOM    596 1HD1 ILE A  39      16.475  -1.959 -18.536  1.00 17.280          H  
ATOM    597 2HD1 ILE A  39      17.356  -1.652 -20.028  1.00 17.280          H  
ATOM    598 3HD1 ILE A  39      17.116  -0.342 -18.874  1.00 17.280          H  
ATOM    599  N   SER A  40      12.315  -0.467 -20.607  1.00 10.120          N  
ATOM    600  CA  SER A  40      11.157  -0.294 -19.762  1.00 10.280          C  
ATOM    601  C   SER A  40      11.490   0.162 -18.364  1.00 10.030          C  
ATOM    602  O   SER A  40      12.617   0.031 -17.885  1.00 10.480          O  
ATOM    603  CB  SER A  40      10.360  -1.571 -19.659  1.00 14.330          C  
ATOM    604  OG  SER A  40      11.084  -2.565 -18.961  1.00 14.330          O  
ATOM    605  H   SER A  40      12.631  -1.405 -20.790  1.00 12.140          H  
ATOM    606  HA  SER A  40      10.531   0.442 -20.224  1.00 12.340          H  
ATOM    607 1HB  SER A  40       9.429  -1.366 -19.138  1.00 17.190          H  
ATOM    608 2HB  SER A  40      10.101  -1.914 -20.643  1.00 17.190          H  
ATOM    609  HG  SER A  40      10.519  -3.351 -18.880  1.00 17.190          H  
ATOM    610  N   MET A  41      10.458   0.632 -17.689  1.00  9.520          N  
ATOM    611  CA  MET A  41      10.519   1.049 -16.316  1.00  9.540          C  
ATOM    612  C   MET A  41       9.384   0.360 -15.606  1.00  9.670          C  
ATOM    613  O   MET A  41       8.294   0.271 -16.172  1.00  9.690          O  
ATOM    614  CB  MET A  41      10.313   2.556 -16.227  1.00 13.350          C  
ATOM    615  CG  MET A  41      11.404   3.383 -16.834  1.00 13.350          C  
ATOM    616  SD  MET A  41      12.908   3.408 -15.858  1.00 13.350          S  
ATOM    617  CE  MET A  41      12.444   4.497 -14.493  1.00 13.350          C  
ATOM    618  H   MET A  41       9.570   0.691 -18.164  1.00 11.420          H  
ATOM    619  HA  MET A  41      11.483   0.764 -15.917  1.00 11.450          H  
ATOM    620 1HB  MET A  41       9.392   2.820 -16.741  1.00 16.020          H  
ATOM    621 2HB  MET A  41      10.176   2.843 -15.187  1.00 16.020          H  
ATOM    622 1HG  MET A  41      11.651   3.004 -17.823  1.00 16.020          H  
ATOM    623 2HG  MET A  41      11.058   4.365 -16.947  1.00 16.020          H  
ATOM    624 1HE  MET A  41      13.290   4.611 -13.823  1.00 16.020          H  
ATOM    625 2HE  MET A  41      12.172   5.467 -14.879  1.00 16.020          H  
ATOM    626 3HE  MET A  41      11.609   4.082 -13.939  1.00 16.020          H  
ATOM    627  N   PRO A  42       9.590  -0.154 -14.400  1.00  9.990          N  
ATOM    628  CA  PRO A  42       8.560  -0.737 -13.595  1.00 10.390          C  
ATOM    629  C   PRO A  42       7.775   0.425 -13.064  1.00 10.330          C  
ATOM    630  O   PRO A  42       8.350   1.479 -12.838  1.00 10.220          O  
ATOM    631  CB  PRO A  42       9.351  -1.455 -12.510  1.00 15.590          C  
ATOM    632  CG  PRO A  42      10.618  -0.618 -12.369  1.00 15.590          C  
ATOM    633  CD  PRO A  42      10.919  -0.114 -13.767  1.00 15.590          C  
ATOM    634  HA  PRO A  42       7.936  -1.417 -14.190  1.00 12.470          H  
ATOM    635 1HB  PRO A  42       8.768  -1.494 -11.578  1.00 18.700          H  
ATOM    636 2HB  PRO A  42       9.539  -2.502 -12.804  1.00 18.700          H  
ATOM    637 1HG  PRO A  42      10.431   0.207 -11.666  1.00 18.700          H  
ATOM    638 2HG  PRO A  42      11.425  -1.224 -11.931  1.00 18.700          H  
ATOM    639 1HD  PRO A  42      11.286   0.927 -13.688  1.00 18.700          H  
ATOM    640 2HD  PRO A  42      11.627  -0.785 -14.282  1.00 18.700          H  
ATOM    641  N   ALA A  43       6.512   0.223 -12.760  1.00 10.620          N  
ATOM    642  CA  ALA A  43       5.733   1.247 -12.080  1.00 10.810          C  
ATOM    643  C   ALA A  43       6.406   1.635 -10.768  1.00 10.940          C  
ATOM    644  O   ALA A  43       6.302   2.775 -10.328  1.00 11.100          O  
ATOM    645  CB  ALA A  43       4.329   0.777 -11.859  1.00 15.060          C  
ATOM    646  H   ALA A  43       6.085  -0.657 -13.005  1.00 12.740          H  
ATOM    647  HA  ALA A  43       5.712   2.127 -12.717  1.00 12.970          H  
ATOM    648 1HB  ALA A  43       3.754   1.548 -11.412  1.00 18.070          H  
ATOM    649 2HB  ALA A  43       3.915   0.530 -12.819  1.00 18.070          H  
ATOM    650 3HB  ALA A  43       4.338  -0.077 -11.231  1.00 18.070          H  
ATOM    651  N   MET A  44       7.019   0.659 -10.087  1.00 11.110          N  
ATOM    652  CA  MET A  44       7.723   0.925  -8.848  1.00 11.470          C  
ATOM    653  C   MET A  44       9.193   0.556  -8.958  1.00 11.540          C  
ATOM    654  O   MET A  44       9.526  -0.595  -9.227  1.00 11.900          O  
ATOM    655  CB  MET A  44       7.062   0.172  -7.707  1.00 15.910          C  
ATOM    656  CG  MET A  44       5.722   0.712  -7.366  1.00 15.910          C  
ATOM    657  SD  MET A  44       4.885  -0.178  -6.055  1.00 15.910          S  
ATOM    658  CE  MET A  44       5.857   0.078  -4.580  1.00 15.910          C  
ATOM    659  H   MET A  44       7.033  -0.282 -10.454  1.00 13.330          H  
ATOM    660  HA  MET A  44       7.668   1.983  -8.653  1.00 13.760          H  
ATOM    661 1HB  MET A  44       6.931  -0.872  -7.992  1.00 19.100          H  
ATOM    662 2HB  MET A  44       7.699   0.192  -6.834  1.00 19.100          H  
ATOM    663 1HG  MET A  44       5.806   1.754  -7.085  1.00 19.100          H  
ATOM    664 2HG  MET A  44       5.120   0.663  -8.254  1.00 19.100          H  
ATOM    665 1HE  MET A  44       5.363  -0.418  -3.767  1.00 19.100          H  
ATOM    666 2HE  MET A  44       6.852  -0.336  -4.706  1.00 19.100          H  
ATOM    667 3HE  MET A  44       5.930   1.131  -4.353  1.00 19.100          H  
ATOM    668  N   GLN A  45      10.074   1.519  -8.687  1.00 11.440          N  
ATOM    669  CA  GLN A  45      11.511   1.289  -8.801  1.00 11.790          C  
ATOM    670  C   GLN A  45      12.269   1.403  -7.464  1.00 11.810          C  
ATOM    671  O   GLN A  45      12.980   0.474  -7.084  1.00 12.130          O  
ATOM    672  CB  GLN A  45      12.072   2.285  -9.799  1.00 16.370          C  
ATOM    673  CG  GLN A  45      13.486   2.107 -10.208  1.00 16.370          C  
ATOM    674  CD  GLN A  45      13.886   3.210 -11.138  1.00 16.370          C  
ATOM    675  OE1 GLN A  45      13.133   4.170 -11.310  1.00 16.370          O  
ATOM    676  NE2 GLN A  45      15.052   3.095 -11.744  1.00 16.370          N  
ATOM    677  H   GLN A  45       9.723   2.434  -8.448  1.00 13.730          H  
ATOM    678  HA  GLN A  45      11.668   0.282  -9.186  1.00 14.150          H  
ATOM    679 1HB  GLN A  45      11.462   2.275 -10.696  1.00 19.640          H  
ATOM    680 2HB  GLN A  45      12.005   3.252  -9.368  1.00 19.640          H  
ATOM    681 1HG  GLN A  45      14.133   2.109  -9.360  1.00 19.640          H  
ATOM    682 2HG  GLN A  45      13.578   1.161 -10.742  1.00 19.640          H  
ATOM    683 1HE2 GLN A  45      15.362   3.806 -12.378  1.00 19.640          H  
ATOM    684 2HE2 GLN A  45      15.632   2.296 -11.577  1.00 19.640          H  
ATOM    685  N   MET A  46      12.142   2.544  -6.766  1.00 11.690          N  
ATOM    686  CA  MET A  46      12.856   2.761  -5.496  1.00 11.920          C  
ATOM    687  C   MET A  46      12.059   3.595  -4.503  1.00 12.470          C  
ATOM    688  O   MET A  46      11.272   4.464  -4.894  1.00 12.680          O  
ATOM    689  CB  MET A  46      14.195   3.491  -5.670  1.00 16.600          C  
ATOM    690  CG  MET A  46      15.243   2.833  -6.508  1.00 16.600          C  
ATOM    691  SD  MET A  46      16.855   3.661  -6.361  1.00 16.600          S  
ATOM    692  CE  MET A  46      16.650   5.193  -7.254  1.00 16.600          C  
ATOM    693  H   MET A  46      11.538   3.267  -7.118  1.00 14.030          H  
ATOM    694  HA  MET A  46      13.038   1.789  -5.036  1.00 14.300          H  
ATOM    695 1HB  MET A  46      14.003   4.456  -6.098  1.00 19.920          H  
ATOM    696 2HB  MET A  46      14.643   3.658  -4.692  1.00 19.920          H  
ATOM    697 1HG  MET A  46      15.350   1.783  -6.231  1.00 19.920          H  
ATOM    698 2HG  MET A  46      14.943   2.885  -7.528  1.00 19.920          H  
ATOM    699 1HE  MET A  46      17.579   5.748  -7.216  1.00 19.920          H  
ATOM    700 2HE  MET A  46      16.396   4.979  -8.291  1.00 19.920          H  
ATOM    701 3HE  MET A  46      15.874   5.782  -6.800  1.00 19.920          H  
ATOM    702  N   SER A  47      12.356   3.409  -3.212  1.00 12.890          N  
ATOM    703  CA  SER A  47      11.762   4.193  -2.122  1.00 13.640          C  
ATOM    704  C   SER A  47      12.182   5.664  -2.172  1.00 13.810          C  
ATOM    705  O   SER A  47      11.541   6.535  -1.588  1.00 14.190          O  
ATOM    706  CB  SER A  47      12.163   3.597  -0.790  1.00 18.800          C  
ATOM    707  OG  SER A  47      13.541   3.743  -0.576  1.00 18.800          O  
ATOM    708  H   SER A  47      13.011   2.680  -2.956  1.00 15.470          H  
ATOM    709  HA  SER A  47      10.674   4.144  -2.214  1.00 16.370          H  
ATOM    710 1HB  SER A  47      11.614   4.094   0.010  1.00 22.560          H  
ATOM    711 2HB  SER A  47      11.896   2.543  -0.765  1.00 22.560          H  
ATOM    712  HG  SER A  47      13.719   3.347   0.285  1.00 22.560          H  
ATOM    713  N   GLN A  48      13.250   5.936  -2.919  1.00 13.720          N  
ATOM    714  CA  GLN A  48      13.792   7.273  -3.116  1.00 14.090          C  
ATOM    715  C   GLN A  48      12.943   8.075  -4.087  1.00 13.790          C  
ATOM    716  O   GLN A  48      13.077   9.295  -4.183  1.00 14.220          O  
ATOM    717  CB  GLN A  48      15.180   7.211  -3.764  1.00 19.580          C  
ATOM    718  CG  GLN A  48      16.286   6.604  -2.968  1.00 19.580          C  
ATOM    719  CD  GLN A  48      17.585   6.595  -3.789  1.00 19.580          C  
ATOM    720  OE1 GLN A  48      17.708   7.351  -4.786  1.00 19.580          O  
ATOM    721  NE2 GLN A  48      18.533   5.758  -3.387  1.00 19.580          N  
ATOM    722  H   GLN A  48      13.708   5.150  -3.349  1.00 16.460          H  
ATOM    723  HA  GLN A  48      13.827   7.791  -2.158  1.00 16.910          H  
ATOM    724 1HB  GLN A  48      15.106   6.646  -4.685  1.00 23.490          H  
ATOM    725 2HB  GLN A  48      15.485   8.221  -4.036  1.00 23.490          H  
ATOM    726 1HG  GLN A  48      16.444   7.190  -2.063  1.00 23.490          H  
ATOM    727 2HG  GLN A  48      16.025   5.577  -2.714  1.00 23.490          H  
ATOM    728 1HE2 GLN A  48      19.402   5.698  -3.878  1.00 23.490          H  
ATOM    729 2HE2 GLN A  48      18.381   5.176  -2.585  1.00 23.490          H  
ATOM    730  N   LEU A  49      12.138   7.374  -4.873  1.00 13.220          N  
ATOM    731  CA  LEU A  49      11.386   7.993  -5.937  1.00 13.080          C  
ATOM    732  C   LEU A  49       9.880   7.969  -5.654  1.00 13.110          C  
ATOM    733  O   LEU A  49       9.159   8.948  -5.869  1.00 13.260          O  
ATOM    734  CB  LEU A  49      11.692   7.165  -7.186  1.00 18.370          C  
ATOM    735  CG  LEU A  49      13.201   7.042  -7.570  1.00 18.370          C  
ATOM    736  CD1 LEU A  49      13.339   6.087  -8.714  1.00 18.370          C  
ATOM    737  CD2 LEU A  49      13.785   8.349  -7.953  1.00 18.370          C  
ATOM    738  H   LEU A  49      12.034   6.374  -4.722  1.00 15.860          H  
ATOM    739  HA  LEU A  49      11.705   9.026  -6.049  1.00 15.700          H  
ATOM    740 1HB  LEU A  49      11.299   6.159  -7.044  1.00 22.040          H  
ATOM    741 2HB  LEU A  49      11.186   7.617  -8.023  1.00 22.040          H  
ATOM    742  HG  LEU A  49      13.741   6.655  -6.727  1.00 22.040          H  
ATOM    743 1HD1 LEU A  49      14.379   5.976  -8.983  1.00 22.040          H  
ATOM    744 2HD1 LEU A  49      12.940   5.123  -8.428  1.00 22.040          H  
ATOM    745 3HD1 LEU A  49      12.796   6.463  -9.567  1.00 22.040          H  
ATOM    746 1HD2 LEU A  49      14.831   8.200  -8.203  1.00 22.040          H  
ATOM    747 2HD2 LEU A  49      13.268   8.723  -8.809  1.00 22.040          H  
ATOM    748 3HD2 LEU A  49      13.715   9.065  -7.134  1.00 22.040          H  
ATOM    749  N   LEU A  50       9.420   6.846  -5.110  1.00 13.170          N  
ATOM    750  CA  LEU A  50       8.009   6.556  -4.886  1.00 13.400          C  
ATOM    751  C   LEU A  50       7.386   7.131  -3.628  1.00 13.810          C  
ATOM    752  O   LEU A  50       6.939   6.397  -2.731  1.00 13.940          O  
ATOM    753  CB  LEU A  50       7.880   5.057  -4.831  1.00 18.670          C  
ATOM    754  CG  LEU A  50       8.267   4.317  -6.059  1.00 18.670          C  
ATOM    755  CD1 LEU A  50       8.304   2.884  -5.710  1.00 18.670          C  
ATOM    756  CD2 LEU A  50       7.219   4.574  -7.177  1.00 18.670          C  
ATOM    757  H   LEU A  50      10.081   6.097  -4.908  1.00 15.800          H  
ATOM    758  HA  LEU A  50       7.464   6.950  -5.724  1.00 16.080          H  
ATOM    759 1HB  LEU A  50       8.485   4.687  -4.002  1.00 22.400          H  
ATOM    760 2HB  LEU A  50       6.871   4.833  -4.638  1.00 22.400          H  
ATOM    761  HG  LEU A  50       9.250   4.629  -6.393  1.00 22.400          H  
ATOM    762 1HD1 LEU A  50       8.589   2.324  -6.550  1.00 22.400          H  
ATOM    763 2HD1 LEU A  50       9.031   2.718  -4.914  1.00 22.400          H  
ATOM    764 3HD1 LEU A  50       7.329   2.580  -5.375  1.00 22.400          H  
ATOM    765 1HD2 LEU A  50       7.483   4.029  -8.053  1.00 22.400          H  
ATOM    766 2HD2 LEU A  50       6.238   4.249  -6.843  1.00 22.400          H  
ATOM    767 3HD2 LEU A  50       7.175   5.623  -7.434  1.00 22.400          H  
ATOM    768  N   GLU A  51       7.357   8.442  -3.542  1.00 14.190          N  
ATOM    769  CA  GLU A  51       6.752   9.040  -2.369  1.00 14.780          C  
ATOM    770  C   GLU A  51       5.282   8.639  -2.286  1.00 14.760          C  
ATOM    771  O   GLU A  51       4.536   8.818  -3.244  1.00 14.930          O  
ATOM    772  CB  GLU A  51       6.881  10.562  -2.413  1.00 20.460          C  
ATOM    773  CG  GLU A  51       6.344  11.277  -1.178  1.00 20.460          C  
ATOM    774  CD  GLU A  51       6.543  12.758  -1.229  1.00 20.460          C  
ATOM    775  OE1 GLU A  51       7.125  13.231  -2.175  1.00 20.460          O  
ATOM    776  OE2 GLU A  51       6.112  13.422  -0.319  1.00 20.460          O  
ATOM    777  H   GLU A  51       7.769   8.982  -4.310  1.00 17.030          H  
ATOM    778  HA  GLU A  51       7.267   8.669  -1.482  1.00 17.740          H  
ATOM    779 1HB  GLU A  51       7.930  10.832  -2.531  1.00 24.550          H  
ATOM    780 2HB  GLU A  51       6.344  10.945  -3.281  1.00 24.550          H  
ATOM    781 1HG  GLU A  51       5.275  11.080  -1.087  1.00 24.550          H  
ATOM    782 2HG  GLU A  51       6.836  10.877  -0.294  1.00 24.550          H  
ATOM    783  N   GLY A  52       4.848   8.133  -1.134  1.00 14.710          N  
ATOM    784  CA  GLY A  52       3.442   7.779  -0.949  1.00 14.880          C  
ATOM    785  C   GLY A  52       2.978   6.422  -1.504  1.00 14.980          C  
ATOM    786  O   GLY A  52       1.779   6.132  -1.453  1.00 15.180          O  
ATOM    787  H   GLY A  52       5.505   7.992  -0.379  1.00 17.650          H  
ATOM    788 1HA  GLY A  52       3.219   7.813   0.117  1.00 17.860          H  
ATOM    789 2HA  GLY A  52       2.834   8.561  -1.403  1.00 17.860          H  
ATOM    790  N   VAL A  53       3.883   5.586  -2.021  1.00 15.000          N  
ATOM    791  CA  VAL A  53       3.425   4.317  -2.592  1.00 15.270          C  
ATOM    792  C   VAL A  53       3.736   3.095  -1.732  1.00 15.520          C  
ATOM    793  O   VAL A  53       4.894   2.781  -1.457  1.00 15.770          O  
ATOM    794  CB  VAL A  53       4.075   4.084  -3.952  1.00 21.270          C  
ATOM    795  CG1 VAL A  53       3.618   2.807  -4.540  1.00 21.270          C  
ATOM    796  CG2 VAL A  53       3.761   5.211  -4.863  1.00 21.270          C  
ATOM    797  H   VAL A  53       4.873   5.858  -2.049  1.00 18.000          H  
ATOM    798  HA  VAL A  53       2.346   4.374  -2.730  1.00 18.320          H  
ATOM    799  HB  VAL A  53       5.127   4.000  -3.803  1.00 25.520          H  
ATOM    800 1HG1 VAL A  53       4.127   2.680  -5.474  1.00 25.520          H  
ATOM    801 2HG1 VAL A  53       3.843   1.967  -3.898  1.00 25.520          H  
ATOM    802 3HG1 VAL A  53       2.550   2.846  -4.696  1.00 25.520          H  
ATOM    803 1HG2 VAL A  53       4.236   5.060  -5.827  1.00 25.520          H  
ATOM    804 2HG2 VAL A  53       2.685   5.267  -4.991  1.00 25.520          H  
ATOM    805 3HG2 VAL A  53       4.126   6.130  -4.418  1.00 25.520          H  
ATOM    806  N   SER A  54       2.686   2.381  -1.344  1.00 15.600          N  
ATOM    807  CA  SER A  54       2.822   1.170  -0.547  1.00 15.970          C  
ATOM    808  C   SER A  54       3.414  -0.008  -1.309  1.00 15.830          C  
ATOM    809  O   SER A  54       3.001  -0.319  -2.432  1.00 15.880          O  
ATOM    810  CB  SER A  54       1.494   0.727   0.011  1.00 22.210          C  
ATOM    811  OG  SER A  54       1.640  -0.512   0.664  1.00 22.210          O  
ATOM    812  H   SER A  54       1.763   2.704  -1.605  1.00 18.720          H  
ATOM    813  HA  SER A  54       3.486   1.397   0.289  1.00 19.160          H  
ATOM    814 1HB  SER A  54       1.119   1.473   0.711  1.00 26.650          H  
ATOM    815 2HB  SER A  54       0.766   0.633  -0.798  1.00 26.650          H  
ATOM    816  HG  SER A  54       0.758  -0.719   1.020  1.00 26.650          H  
ATOM    817  N   ALA A  55       4.280  -0.756  -0.622  1.00 15.850          N  
ATOM    818  CA  ALA A  55       4.951  -1.954  -1.135  1.00 15.940          C  
ATOM    819  C   ALA A  55       3.963  -3.022  -1.573  1.00 16.190          C  
ATOM    820  O   ALA A  55       4.295  -3.890  -2.383  1.00 16.080          O  
ATOM    821  CB  ALA A  55       5.870  -2.530  -0.080  1.00 22.280          C  
ATOM    822  H   ALA A  55       4.522  -0.434   0.305  1.00 19.020          H  
ATOM    823  HA  ALA A  55       5.548  -1.669  -1.992  1.00 19.130          H  
ATOM    824 1HB  ALA A  55       6.386  -3.401  -0.484  1.00 26.740          H  
ATOM    825 2HB  ALA A  55       6.601  -1.776   0.212  1.00 26.740          H  
ATOM    826 3HB  ALA A  55       5.284  -2.826   0.788  1.00 26.740          H  
ATOM    827  N   GLN A  56       2.755  -2.969  -1.024  1.00 16.670          N  
ATOM    828  CA  GLN A  56       1.711  -3.938  -1.311  1.00 17.120          C  
ATOM    829  C   GLN A  56       1.295  -3.924  -2.781  1.00 16.920          C  
ATOM    830  O   GLN A  56       0.706  -4.892  -3.263  1.00 17.180          O  
ATOM    831  CB  GLN A  56       0.495  -3.682  -0.423  1.00 23.790          C  
ATOM    832  CG  GLN A  56       0.730  -3.988   1.052  1.00 23.790          C  
ATOM    833  CD  GLN A  56      -0.472  -3.661   1.909  1.00 23.790          C  
ATOM    834  OE1 GLN A  56      -1.233  -2.740   1.593  1.00 23.790          O  
ATOM    835  NE2 GLN A  56      -0.657  -4.409   2.991  1.00 23.790          N  
ATOM    836  H   GLN A  56       2.550  -2.197  -0.389  1.00 20.000          H  
ATOM    837  HA  GLN A  56       2.099  -4.931  -1.085  1.00 20.540          H  
ATOM    838 1HB  GLN A  56       0.197  -2.637  -0.518  1.00 28.550          H  
ATOM    839 2HB  GLN A  56      -0.340  -4.291  -0.767  1.00 28.550          H  
ATOM    840 1HG  GLN A  56       0.947  -5.050   1.158  1.00 28.550          H  
ATOM    841 2HG  GLN A  56       1.576  -3.400   1.406  1.00 28.550          H  
ATOM    842 1HE2 GLN A  56      -1.440  -4.236   3.593  1.00 28.550          H  
ATOM    843 2HE2 GLN A  56      -0.018  -5.147   3.211  1.00 28.550          H  
ATOM    844  N   ASP A  57       1.575  -2.824  -3.487  1.00 16.620          N  
ATOM    845  CA  ASP A  57       1.223  -2.701  -4.891  1.00 16.580          C  
ATOM    846  C   ASP A  57       2.386  -2.985  -5.863  1.00 16.140          C  
ATOM    847  O   ASP A  57       2.223  -2.810  -7.074  1.00 16.280          O  
ATOM    848  CB  ASP A  57       0.626  -1.314  -5.178  1.00 23.230          C  
ATOM    849  CG  ASP A  57      -0.754  -1.085  -4.567  1.00 23.230          C  
ATOM    850  OD1 ASP A  57      -1.548  -2.006  -4.558  1.00 23.230          O  
ATOM    851  OD2 ASP A  57      -1.012   0.003  -4.111  1.00 23.230          O  
ATOM    852  H   ASP A  57       2.070  -2.045  -3.038  1.00 19.940          H  
ATOM    853  HA  ASP A  57       0.442  -3.432  -5.093  1.00 19.900          H  
ATOM    854 1HB  ASP A  57       1.312  -0.545  -4.798  1.00 27.870          H  
ATOM    855 2HB  ASP A  57       0.537  -1.174  -6.244  1.00 27.870          H  
ATOM    856  N   SER A  58       3.513  -3.530  -5.370  1.00 15.750          N  
ATOM    857  CA  SER A  58       4.688  -3.823  -6.214  1.00 15.480          C  
ATOM    858  C   SER A  58       4.511  -4.899  -7.308  1.00 15.080          C  
ATOM    859  O   SER A  58       5.296  -4.942  -8.253  1.00 14.890          O  
ATOM    860  CB  SER A  58       5.855  -4.209  -5.330  1.00 21.780          C  
ATOM    861  OG  SER A  58       5.647  -5.459  -4.741  1.00 21.780          O  
ATOM    862  H   SER A  58       3.608  -3.703  -4.361  1.00 18.900          H  
ATOM    863  HA  SER A  58       4.955  -2.908  -6.732  1.00 18.580          H  
ATOM    864 1HB  SER A  58       6.773  -4.223  -5.916  1.00 26.140          H  
ATOM    865 2HB  SER A  58       5.972  -3.452  -4.550  1.00 26.140          H  
ATOM    866  HG  SER A  58       6.294  -5.532  -4.034  1.00 26.140          H  
ATOM    867  N   ASP A  59       3.479  -5.744  -7.218  1.00 15.050          N  
ATOM    868  CA  ASP A  59       3.238  -6.769  -8.247  1.00 14.820          C  
ATOM    869  C   ASP A  59       2.532  -6.137  -9.455  1.00 14.280          C  
ATOM    870  O   ASP A  59       1.372  -5.715  -9.357  1.00 14.080          O  
ATOM    871  CB  ASP A  59       2.339  -7.880  -7.695  1.00 20.840          C  
ATOM    872  CG  ASP A  59       2.978  -8.775  -6.616  1.00 20.840          C  
ATOM    873  OD1 ASP A  59       4.178  -8.822  -6.493  1.00 20.840          O  
ATOM    874  OD2 ASP A  59       2.226  -9.416  -5.925  1.00 20.840          O  
ATOM    875  H   ASP A  59       2.883  -5.695  -6.405  1.00 18.060          H  
ATOM    876  HA  ASP A  59       4.196  -7.179  -8.566  1.00 17.780          H  
ATOM    877 1HB  ASP A  59       1.446  -7.427  -7.265  1.00 25.010          H  
ATOM    878 2HB  ASP A  59       2.005  -8.508  -8.519  1.00 25.010          H  
ATOM    879  N   LEU A  60       3.219  -6.045 -10.594  1.00 14.220          N  
ATOM    880  CA  LEU A  60       2.666  -5.315 -11.731  1.00 13.870          C  
ATOM    881  C   LEU A  60       2.208  -6.221 -12.869  1.00 13.780          C  
ATOM    882  O   LEU A  60       1.129  -6.038 -13.458  1.00 13.930          O  
ATOM    883  CB  LEU A  60       3.775  -4.429 -12.273  1.00 19.560          C  
ATOM    884  CG  LEU A  60       4.420  -3.477 -11.264  1.00 19.560          C  
ATOM    885  CD1 LEU A  60       5.487  -2.726 -11.986  1.00 19.560          C  
ATOM    886  CD2 LEU A  60       3.387  -2.575 -10.580  1.00 19.560          C  
ATOM    887  H   LEU A  60       4.157  -6.438 -10.675  1.00 17.060          H  
ATOM    888  HA  LEU A  60       1.813  -4.728 -11.401  1.00 16.640          H  
ATOM    889 1HB  LEU A  60       4.573  -5.077 -12.661  1.00 23.470          H  
ATOM    890 2HB  LEU A  60       3.388  -3.846 -13.095  1.00 23.470          H  
ATOM    891  HG  LEU A  60       4.920  -4.060 -10.500  1.00 23.470          H  
ATOM    892 1HD1 LEU A  60       6.001  -2.079 -11.284  1.00 23.470          H  
ATOM    893 2HD1 LEU A  60       6.204  -3.437 -12.417  1.00 23.470          H  
ATOM    894 3HD1 LEU A  60       5.023  -2.151 -12.775  1.00 23.470          H  
ATOM    895 1HD2 LEU A  60       3.895  -1.930  -9.864  1.00 23.470          H  
ATOM    896 2HD2 LEU A  60       2.882  -1.983 -11.311  1.00 23.470          H  
ATOM    897 3HD2 LEU A  60       2.659  -3.174 -10.036  1.00 23.470          H  
ATOM    898  N   ALA A  61       2.993  -7.276 -13.108  1.00 13.710          N  
ATOM    899  CA  ALA A  61       2.800  -8.177 -14.244  1.00 13.690          C  
ATOM    900  C   ALA A  61       1.681  -9.169 -13.994  1.00 13.360          C  
ATOM    901  O   ALA A  61       1.409 -10.027 -14.826  1.00 13.630          O  
ATOM    902  CB  ALA A  61       4.086  -8.902 -14.575  1.00 19.170          C  
ATOM    903  H   ALA A  61       3.836  -7.381 -12.536  1.00 16.450          H  
ATOM    904  HA  ALA A  61       2.522  -7.567 -15.105  1.00 16.430          H  
ATOM    905 1HB  ALA A  61       3.919  -9.510 -15.447  1.00 23.010          H  
ATOM    906 2HB  ALA A  61       4.874  -8.174 -14.785  1.00 23.010          H  
ATOM    907 3HB  ALA A  61       4.381  -9.518 -13.769  1.00 23.010          H  
ATOM    908  N   MET A  62       1.056  -9.041 -12.831  1.00 12.960          N  
ATOM    909  CA  MET A  62      -0.069  -9.834 -12.388  1.00 12.820          C  
ATOM    910  C   MET A  62      -1.226  -9.731 -13.366  1.00 12.840          C  
ATOM    911  O   MET A  62      -1.971 -10.686 -13.558  1.00 13.070          O  
ATOM    912  CB  MET A  62      -0.530  -9.336 -11.014  1.00 18.000          C  
ATOM    913  CG  MET A  62      -1.656 -10.125 -10.413  1.00 18.000          C  
ATOM    914  SD  MET A  62      -2.252  -9.475  -8.839  1.00 18.000          S  
ATOM    915  CE  MET A  62      -3.245  -8.095  -9.406  1.00 18.000          C  
ATOM    916  H   MET A  62       1.395  -8.324 -12.207  1.00 15.550          H  
ATOM    917  HA  MET A  62       0.227 -10.881 -12.333  1.00 15.380          H  
ATOM    918 1HB  MET A  62       0.288  -9.349 -10.311  1.00 21.600          H  
ATOM    919 2HB  MET A  62      -0.848  -8.301 -11.110  1.00 21.600          H  
ATOM    920 1HG  MET A  62      -2.472 -10.104 -11.101  1.00 21.600          H  
ATOM    921 2HG  MET A  62      -1.350 -11.165 -10.274  1.00 21.600          H  
ATOM    922 1HE  MET A  62      -3.701  -7.592  -8.555  1.00 21.600          H  
ATOM    923 2HE  MET A  62      -2.624  -7.380  -9.945  1.00 21.600          H  
ATOM    924 3HE  MET A  62      -4.021  -8.465 -10.066  1.00 21.600          H  
ATOM    925  N   LEU A  63      -1.451  -8.553 -13.945  1.00 12.810          N  
ATOM    926  CA  LEU A  63      -2.610  -8.451 -14.821  1.00 13.050          C  
ATOM    927  C   LEU A  63      -2.542  -9.341 -16.060  1.00 13.350          C  
ATOM    928  O   LEU A  63      -1.622  -9.240 -16.874  1.00 13.770          O  
ATOM    929  CB  LEU A  63      -2.794  -7.002 -15.294  1.00 18.170          C  
ATOM    930  CG  LEU A  63      -4.015  -6.713 -16.239  1.00 18.170          C  
ATOM    931  CD1 LEU A  63      -5.313  -6.916 -15.512  1.00 18.170          C  
ATOM    932  CD2 LEU A  63      -3.934  -5.300 -16.727  1.00 18.170          C  
ATOM    933  H   LEU A  63      -0.825  -7.750 -13.793  1.00 15.370          H  
ATOM    934  HA  LEU A  63      -3.480  -8.746 -14.236  1.00 15.660          H  
ATOM    935 1HB  LEU A  63      -2.912  -6.385 -14.418  1.00 21.810          H  
ATOM    936 2HB  LEU A  63      -1.885  -6.690 -15.810  1.00 21.810          H  
ATOM    937  HG  LEU A  63      -3.991  -7.393 -17.095  1.00 21.810          H  
ATOM    938 1HD1 LEU A  63      -6.112  -6.705 -16.199  1.00 21.810          H  
ATOM    939 2HD1 LEU A  63      -5.403  -7.930 -15.166  1.00 21.810          H  
ATOM    940 3HD1 LEU A  63      -5.371  -6.236 -14.667  1.00 21.810          H  
ATOM    941 1HD2 LEU A  63      -4.776  -5.082 -17.385  1.00 21.810          H  
ATOM    942 2HD2 LEU A  63      -3.968  -4.648 -15.878  1.00 21.810          H  
ATOM    943 3HD2 LEU A  63      -3.001  -5.152 -17.268  1.00 21.810          H  
ATOM    944  N   HIS A  64      -3.591 -10.136 -16.246  1.00 13.330          N  
ATOM    945  CA  HIS A  64      -3.744 -10.991 -17.409  1.00 13.780          C  
ATOM    946  C   HIS A  64      -4.888 -10.405 -18.237  1.00 14.200          C  
ATOM    947  O   HIS A  64      -5.988 -10.264 -17.708  1.00 14.370          O  
ATOM    948  CB  HIS A  64      -4.070 -12.443 -17.016  1.00 19.110          C  
ATOM    949  CG  HIS A  64      -2.950 -13.159 -16.292  1.00 19.110          C  
ATOM    950  ND1 HIS A  64      -1.930 -13.802 -16.965  1.00 19.110          N  
ATOM    951  CD2 HIS A  64      -2.685 -13.315 -14.968  1.00 19.110          C  
ATOM    952  CE1 HIS A  64      -1.081 -14.329 -16.080  1.00 19.110          C  
ATOM    953  NE2 HIS A  64      -1.513 -14.043 -14.864  1.00 19.110          N  
ATOM    954  H   HIS A  64      -4.298 -10.165 -15.519  1.00 16.000          H  
ATOM    955  HA  HIS A  64      -2.817 -11.024 -17.963  1.00 16.540          H  
ATOM    956 1HB  HIS A  64      -4.949 -12.456 -16.383  1.00 22.930          H  
ATOM    957 2HB  HIS A  64      -4.315 -13.010 -17.914  1.00 22.930          H  
ATOM    958  HD2 HIS A  64      -3.275 -12.930 -14.146  1.00 22.930          H  
ATOM    959  HE1 HIS A  64      -0.174 -14.894 -16.311  1.00 22.930          H  
ATOM    960  HE2 HIS A  64      -1.031 -14.316 -13.969  1.00 22.930          H  
ATOM    961  N   PRO A  65      -4.669  -9.986 -19.493  1.00 14.560          N  
ATOM    962  CA  PRO A  65      -5.682  -9.418 -20.362  1.00 15.090          C  
ATOM    963  C   PRO A  65      -6.847 -10.384 -20.504  1.00 15.350          C  
ATOM    964  O   PRO A  65      -6.633 -11.596 -20.544  1.00 15.400          O  
ATOM    965  CB  PRO A  65      -4.926  -9.225 -21.682  1.00 22.630          C  
ATOM    966  CG  PRO A  65      -3.485  -9.072 -21.268  1.00 22.630          C  
ATOM    967  CD  PRO A  65      -3.312  -9.991 -20.078  1.00 22.630          C  
ATOM    968  HA  PRO A  65      -6.016  -8.459 -19.943  1.00 18.110          H  
ATOM    969 1HB  PRO A  65      -5.100 -10.087 -22.346  1.00 27.160          H  
ATOM    970 2HB  PRO A  65      -5.307  -8.338 -22.211  1.00 27.160          H  
ATOM    971 1HG  PRO A  65      -2.814  -9.314 -22.108  1.00 27.160          H  
ATOM    972 2HG  PRO A  65      -3.291  -8.029 -20.997  1.00 27.160          H  
ATOM    973 1HD  PRO A  65      -3.012 -11.004 -20.386  1.00 27.160          H  
ATOM    974 2HD  PRO A  65      -2.579  -9.507 -19.408  1.00 27.160          H  
ATOM    975  N   LEU A  66      -8.047  -9.824 -20.590  1.00 15.680          N  
ATOM    976  CA  LEU A  66      -9.310 -10.532 -20.697  1.00 16.080          C  
ATOM    977  C   LEU A  66      -9.512 -11.076 -22.096  1.00 16.280          C  
ATOM    978  O   LEU A  66      -8.878 -10.616 -23.050  1.00 16.610          O  
ATOM    979  CB  LEU A  66     -10.461  -9.583 -20.355  1.00 22.350          C  
ATOM    980  CG  LEU A  66     -10.470  -8.947 -18.920  1.00 22.350          C  
ATOM    981  CD1 LEU A  66     -11.653  -8.024 -18.834  1.00 22.350          C  
ATOM    982  CD2 LEU A  66     -10.515 -10.009 -17.807  1.00 22.350          C  
ATOM    983  H   LEU A  66      -8.090  -8.819 -20.572  1.00 18.820          H  
ATOM    984  HA  LEU A  66      -9.307 -11.370 -20.009  1.00 19.300          H  
ATOM    985 1HB  LEU A  66     -10.423  -8.757 -21.064  1.00 26.820          H  
ATOM    986 2HB  LEU A  66     -11.386 -10.096 -20.523  1.00 26.820          H  
ATOM    987  HG  LEU A  66      -9.574  -8.352 -18.789  1.00 26.820          H  
ATOM    988 1HD1 LEU A  66     -11.661  -7.547 -17.867  1.00 26.820          H  
ATOM    989 2HD1 LEU A  66     -11.574  -7.267 -19.612  1.00 26.820          H  
ATOM    990 3HD1 LEU A  66     -12.578  -8.587 -18.969  1.00 26.820          H  
ATOM    991 1HD2 LEU A  66     -10.521  -9.509 -16.846  1.00 26.820          H  
ATOM    992 2HD2 LEU A  66     -11.402 -10.615 -17.892  1.00 26.820          H  
ATOM    993 3HD2 LEU A  66      -9.637 -10.642 -17.868  1.00 26.820          H  
ATOM    994  N   SER A  67     -10.374 -12.078 -22.219  1.00 16.220          N  
ATOM    995  CA  SER A  67     -10.656 -12.687 -23.507  1.00 16.500          C  
ATOM    996  C   SER A  67     -12.024 -13.370 -23.543  1.00 16.470          C  
ATOM    997  O   SER A  67     -12.369 -14.050 -22.574  1.00 16.390          O  
ATOM    998  CB  SER A  67      -9.599 -13.725 -23.835  1.00 22.990          C  
ATOM    999  OG  SER A  67      -9.914 -14.394 -25.032  1.00 22.990          O  
ATOM   1000  H   SER A  67     -10.867 -12.407 -21.398  1.00 19.460          H  
ATOM   1001  HA  SER A  67     -10.583 -11.895 -24.239  1.00 19.800          H  
ATOM   1002 1HB  SER A  67      -8.628 -13.238 -23.930  1.00 27.590          H  
ATOM   1003 2HB  SER A  67      -9.525 -14.444 -23.026  1.00 27.590          H  
ATOM   1004  HG  SER A  67      -9.169 -14.990 -25.201  1.00 27.590          H  
ATOM   1005  N   PRO A  68     -12.763 -13.322 -24.687  1.00 16.700          N  
ATOM   1006  CA  PRO A  68     -14.040 -13.985 -24.948  1.00 16.900          C  
ATOM   1007  C   PRO A  68     -13.960 -15.487 -24.748  1.00 17.040          C  
ATOM   1008  O   PRO A  68     -14.983 -16.153 -24.599  1.00 17.630          O  
ATOM   1009  CB  PRO A  68     -14.274 -13.707 -26.439  1.00 25.350          C  
ATOM   1010  CG  PRO A  68     -13.535 -12.451 -26.722  1.00 25.350          C  
ATOM   1011  CD  PRO A  68     -12.321 -12.467 -25.823  1.00 25.350          C  
ATOM   1012  HA  PRO A  68     -14.817 -13.556 -24.313  1.00 20.280          H  
ATOM   1013 1HB  PRO A  68     -13.916 -14.556 -27.039  1.00 30.420          H  
ATOM   1014 2HB  PRO A  68     -15.355 -13.616 -26.632  1.00 30.420          H  
ATOM   1015 1HG  PRO A  68     -13.258 -12.404 -27.787  1.00 30.420          H  
ATOM   1016 2HG  PRO A  68     -14.179 -11.612 -26.541  1.00 30.420          H  
ATOM   1017 1HD  PRO A  68     -11.449 -12.885 -26.344  1.00 30.420          H  
ATOM   1018 2HD  PRO A  68     -12.171 -11.425 -25.508  1.00 30.420          H  
ATOM   1019  N   MET A  69     -12.745 -16.020 -24.779  1.00 16.670          N  
ATOM   1020  CA  MET A  69     -12.521 -17.435 -24.597  1.00 16.950          C  
ATOM   1021  C   MET A  69     -13.054 -17.950 -23.265  1.00 16.740          C  
ATOM   1022  O   MET A  69     -13.476 -19.106 -23.188  1.00 16.950          O  
ATOM   1023  CB  MET A  69     -11.032 -17.735 -24.686  1.00 23.620          C  
ATOM   1024  CG  MET A  69     -10.444 -17.582 -26.080  1.00 23.620          C  
ATOM   1025  SD  MET A  69      -8.640 -17.772 -26.121  1.00 23.620          S  
ATOM   1026  CE  MET A  69      -8.410 -19.528 -25.819  1.00 23.620          C  
ATOM   1027  H   MET A  69     -11.932 -15.423 -24.911  1.00 20.000          H  
ATOM   1028  HA  MET A  69     -13.042 -17.968 -25.390  1.00 20.340          H  
ATOM   1029 1HB  MET A  69     -10.492 -17.068 -24.014  1.00 28.340          H  
ATOM   1030 2HB  MET A  69     -10.862 -18.750 -24.344  1.00 28.340          H  
ATOM   1031 1HG  MET A  69     -10.885 -18.331 -26.736  1.00 28.340          H  
ATOM   1032 2HG  MET A  69     -10.700 -16.600 -26.475  1.00 28.340          H  
ATOM   1033 1HE  MET A  69      -7.344 -19.760 -25.836  1.00 28.340          H  
ATOM   1034 2HE  MET A  69      -8.819 -19.799 -24.848  1.00 28.340          H  
ATOM   1035 3HE  MET A  69      -8.914 -20.101 -26.599  1.00 28.340          H  
ATOM   1036  N   GLN A  70     -12.975 -17.141 -22.190  1.00 16.420          N  
ATOM   1037  CA  GLN A  70     -13.406 -17.648 -20.889  1.00 16.350          C  
ATOM   1038  C   GLN A  70     -14.235 -16.664 -20.071  1.00 16.700          C  
ATOM   1039  O   GLN A  70     -14.058 -15.444 -20.169  1.00 17.130          O  
ATOM   1040  CB  GLN A  70     -12.194 -18.064 -20.046  1.00 22.920          C  
ATOM   1041  CG  GLN A  70     -11.323 -19.173 -20.644  1.00 22.920          C  
ATOM   1042  CD  GLN A  70     -12.011 -20.526 -20.664  1.00 22.920          C  
ATOM   1043  OE1 GLN A  70     -12.925 -20.778 -19.870  1.00 22.920          O  
ATOM   1044  NE2 GLN A  70     -11.571 -21.406 -21.555  1.00 22.920          N  
ATOM   1045  H   GLN A  70     -12.664 -16.166 -22.285  1.00 19.700          H  
ATOM   1046  HA  GLN A  70     -14.026 -18.527 -21.056  1.00 19.620          H  
ATOM   1047 1HB  GLN A  70     -11.556 -17.201 -19.885  1.00 27.500          H  
ATOM   1048 2HB  GLN A  70     -12.538 -18.389 -19.070  1.00 27.500          H  
ATOM   1049 1HG  GLN A  70     -11.021 -18.916 -21.650  1.00 27.500          H  
ATOM   1050 2HG  GLN A  70     -10.445 -19.272 -20.018  1.00 27.500          H  
ATOM   1051 1HE2 GLN A  70     -11.987 -22.314 -21.609  1.00 27.500          H  
ATOM   1052 2HE2 GLN A  70     -10.829 -21.162 -22.174  1.00 27.500          H  
ATOM   1053  N   GLU A  71     -15.175 -17.237 -19.294  1.00 16.650          N  
ATOM   1054  CA  GLU A  71     -16.052 -16.552 -18.329  1.00 17.060          C  
ATOM   1055  C   GLU A  71     -16.687 -15.278 -18.870  1.00 16.600          C  
ATOM   1056  O   GLU A  71     -16.784 -14.279 -18.156  1.00 16.320          O  
ATOM   1057  CB  GLU A  71     -15.296 -16.262 -17.026  1.00 23.720          C  
ATOM   1058  CG  GLU A  71     -14.836 -17.525 -16.252  1.00 23.720          C  
ATOM   1059  CD  GLU A  71     -16.011 -18.304 -15.602  1.00 23.720          C  
ATOM   1060  OE1 GLU A  71     -17.058 -17.724 -15.442  1.00 23.720          O  
ATOM   1061  OE2 GLU A  71     -15.849 -19.477 -15.290  1.00 23.720          O  
ATOM   1062  H   GLU A  71     -15.260 -18.246 -19.344  1.00 19.980          H  
ATOM   1063  HA  GLU A  71     -16.867 -17.235 -18.080  1.00 20.470          H  
ATOM   1064 1HB  GLU A  71     -14.414 -15.662 -17.247  1.00 28.460          H  
ATOM   1065 2HB  GLU A  71     -15.928 -15.676 -16.359  1.00 28.460          H  
ATOM   1066 1HG  GLU A  71     -14.316 -18.180 -16.943  1.00 28.460          H  
ATOM   1067 2HG  GLU A  71     -14.123 -17.230 -15.479  1.00 28.460          H  
ATOM   1068  N   SER A  72     -17.082 -15.299 -20.144  1.00 16.660          N  
ATOM   1069  CA  SER A  72     -17.697 -14.150 -20.788  1.00 16.370          C  
ATOM   1070  C   SER A  72     -16.944 -12.853 -20.478  1.00 16.180          C  
ATOM   1071  O   SER A  72     -17.564 -11.807 -20.273  1.00 16.330          O  
ATOM   1072  CB  SER A  72     -19.154 -14.027 -20.375  1.00 23.030          C  
ATOM   1073  OG  SER A  72     -19.893 -15.160 -20.765  1.00 23.030          O  
ATOM   1074  H   SER A  72     -16.987 -16.151 -20.674  1.00 19.990          H  
ATOM   1075  HA  SER A  72     -17.662 -14.307 -21.867  1.00 19.640          H  
ATOM   1076 1HB  SER A  72     -19.217 -13.901 -19.294  1.00 27.640          H  
ATOM   1077 2HB  SER A  72     -19.586 -13.135 -20.832  1.00 27.640          H  
ATOM   1078  HG  SER A  72     -20.795 -14.987 -20.485  1.00 27.640          H  
ATOM   1079  N   ALA A  73     -15.604 -12.867 -20.501  1.00 16.010          N  
ATOM   1080  CA  ALA A  73     -14.846 -11.662 -20.169  1.00 15.990          C  
ATOM   1081  C   ALA A  73     -14.792 -10.662 -21.331  1.00 15.860          C  
ATOM   1082  O   ALA A  73     -13.725 -10.355 -21.865  1.00 16.100          O  
ATOM   1083  CB  ALA A  73     -13.451 -12.064 -19.738  1.00 22.390          C  
ATOM   1084  H   ALA A  73     -15.109 -13.750 -20.655  1.00 19.210          H  
ATOM   1085  HA  ALA A  73     -15.344 -11.175 -19.331  1.00 19.190          H  
ATOM   1086 1HB  ALA A  73     -12.919 -11.195 -19.445  1.00 26.870          H  
ATOM   1087 2HB  ALA A  73     -13.529 -12.748 -18.893  1.00 26.870          H  
ATOM   1088 3HB  ALA A  73     -12.945 -12.558 -20.558  1.00 26.870          H  
ATOM   1089  N   THR A  74     -15.974 -10.151 -21.695  1.00 15.590          N  
ATOM   1090  CA  THR A  74     -16.192  -9.215 -22.796  1.00 15.640          C  
ATOM   1091  C   THR A  74     -17.013  -8.007 -22.355  1.00 15.750          C  
ATOM   1092  O   THR A  74     -17.706  -7.389 -23.166  1.00 15.910          O  
ATOM   1093  CB  THR A  74     -16.928  -9.881 -23.965  1.00 21.880          C  
ATOM   1094  OG1 THR A  74     -18.218 -10.334 -23.538  1.00 21.880          O  
ATOM   1095  CG2 THR A  74     -16.130 -11.071 -24.405  1.00 21.880          C  
ATOM   1096  H   THR A  74     -16.783 -10.475 -21.169  1.00 18.710          H  
ATOM   1097  HA  THR A  74     -15.227  -8.855 -23.142  1.00 18.770          H  
ATOM   1098  HB  THR A  74     -17.033  -9.177 -24.791  1.00 26.250          H  
ATOM   1099  HG1 THR A  74     -18.795  -9.561 -23.427  1.00 26.250          H  
ATOM   1100 1HG2 THR A  74     -16.629 -11.560 -25.237  1.00 26.250          H  
ATOM   1101 2HG2 THR A  74     -15.145 -10.737 -24.706  1.00 26.250          H  
ATOM   1102 3HG2 THR A  74     -16.040 -11.769 -23.584  1.00 26.250          H  
ATOM   1103  N   GLU A  75     -17.045  -7.748 -21.059  1.00 15.800          N  
ATOM   1104  CA  GLU A  75     -17.803  -6.623 -20.522  1.00 16.060          C  
ATOM   1105  C   GLU A  75     -16.909  -5.411 -20.343  1.00 15.560          C  
ATOM   1106  O   GLU A  75     -15.724  -5.552 -20.054  1.00 15.580          O  
ATOM   1107  CB  GLU A  75     -18.426  -6.981 -19.166  1.00 22.380          C  
ATOM   1108  CG  GLU A  75     -19.520  -8.061 -19.190  1.00 22.380          C  
ATOM   1109  CD  GLU A  75     -20.033  -8.385 -17.797  1.00 22.380          C  
ATOM   1110  OE1 GLU A  75     -19.355  -8.056 -16.859  1.00 22.380          O  
ATOM   1111  OE2 GLU A  75     -21.108  -8.925 -17.665  1.00 22.380          O  
ATOM   1112  H   GLU A  75     -16.492  -8.325 -20.443  1.00 18.960          H  
ATOM   1113  HA  GLU A  75     -18.597  -6.362 -21.222  1.00 19.270          H  
ATOM   1114 1HB  GLU A  75     -17.638  -7.320 -18.491  1.00 26.860          H  
ATOM   1115 2HB  GLU A  75     -18.857  -6.080 -18.725  1.00 26.860          H  
ATOM   1116 1HG  GLU A  75     -20.347  -7.712 -19.799  1.00 26.860          H  
ATOM   1117 2HG  GLU A  75     -19.121  -8.966 -19.652  1.00 26.860          H  
ATOM   1118  N   ALA A  76     -17.477  -4.223 -20.513  1.00 15.260          N  
ATOM   1119  CA  ALA A  76     -16.765  -2.989 -20.208  1.00 14.920          C  
ATOM   1120  C   ALA A  76     -16.555  -2.941 -18.695  1.00 14.350          C  
ATOM   1121  O   ALA A  76     -17.439  -3.358 -17.948  1.00 13.840          O  
ATOM   1122  CB  ALA A  76     -17.553  -1.792 -20.703  1.00 21.020          C  
ATOM   1123  H   ALA A  76     -18.442  -4.185 -20.803  1.00 18.310          H  
ATOM   1124  HA  ALA A  76     -15.790  -3.016 -20.697  1.00 17.900          H  
ATOM   1125 1HB  ALA A  76     -17.029  -0.881 -20.480  1.00 25.230          H  
ATOM   1126 2HB  ALA A  76     -17.685  -1.879 -21.769  1.00 25.230          H  
ATOM   1127 3HB  ALA A  76     -18.526  -1.775 -20.215  1.00 25.230          H  
ATOM   1128  N   ILE A  77     -15.440  -2.392 -18.222  1.00 14.580          N  
ATOM   1129  CA  ILE A  77     -15.210  -2.327 -16.779  1.00 14.300          C  
ATOM   1130  C   ILE A  77     -15.057  -0.935 -16.219  1.00 14.240          C  
ATOM   1131  O   ILE A  77     -14.318  -0.109 -16.741  1.00 14.200          O  
ATOM   1132  CB  ILE A  77     -14.015  -3.206 -16.348  1.00 20.130          C  
ATOM   1133  CG1 ILE A  77     -14.367  -4.663 -16.666  1.00 20.130          C  
ATOM   1134  CG2 ILE A  77     -13.605  -2.970 -14.855  1.00 20.130          C  
ATOM   1135  CD1 ILE A  77     -13.270  -5.620 -16.431  1.00 20.130          C  
ATOM   1136  H   ILE A  77     -14.755  -2.011 -18.861  1.00 17.500          H  
ATOM   1137  HA  ILE A  77     -16.084  -2.756 -16.289  1.00 17.160          H  
ATOM   1138  HB  ILE A  77     -13.172  -2.967 -16.964  1.00 24.160          H  
ATOM   1139 1HG1 ILE A  77     -15.237  -4.959 -16.084  1.00 24.160          H  
ATOM   1140 2HG1 ILE A  77     -14.630  -4.728 -17.714  1.00 24.160          H  
ATOM   1141 1HG2 ILE A  77     -12.754  -3.579 -14.589  1.00 24.160          H  
ATOM   1142 2HG2 ILE A  77     -13.323  -1.932 -14.702  1.00 24.160          H  
ATOM   1143 3HG2 ILE A  77     -14.442  -3.218 -14.202  1.00 24.160          H  
ATOM   1144 1HD1 ILE A  77     -13.608  -6.612 -16.710  1.00 24.160          H  
ATOM   1145 2HD1 ILE A  77     -12.397  -5.358 -17.010  1.00 24.160          H  
ATOM   1146 3HD1 ILE A  77     -13.025  -5.605 -15.402  1.00 24.160          H  
ATOM   1147  N   ASN A  78     -15.781  -0.686 -15.140  1.00 14.420          N  
ATOM   1148  CA  ASN A  78     -15.690   0.570 -14.424  1.00 14.580          C  
ATOM   1149  C   ASN A  78     -14.531   0.467 -13.435  1.00 14.860          C  
ATOM   1150  O   ASN A  78     -14.615  -0.248 -12.417  1.00 15.100          O  
ATOM   1151  CB  ASN A  78     -16.976   0.912 -13.728  1.00 20.350          C  
ATOM   1152  CG  ASN A  78     -16.952   2.277 -13.062  1.00 20.350          C  
ATOM   1153  OD1 ASN A  78     -15.892   2.809 -12.676  1.00 20.350          O  
ATOM   1154  ND2 ASN A  78     -18.128   2.854 -12.917  1.00 20.350          N  
ATOM   1155  H   ASN A  78     -16.393  -1.422 -14.805  1.00 17.300          H  
ATOM   1156  HA  ASN A  78     -15.453   1.367 -15.132  1.00 17.500          H  
ATOM   1157 1HB  ASN A  78     -17.808   0.870 -14.431  1.00 24.420          H  
ATOM   1158 2HB  ASN A  78     -17.137   0.173 -12.989  1.00 24.420          H  
ATOM   1159 1HD2 ASN A  78     -18.196   3.756 -12.486  1.00 24.420          H  
ATOM   1160 2HD2 ASN A  78     -18.960   2.384 -13.224  1.00 24.420          H  
ATOM   1161  N   SER A  79     -13.476   1.219 -13.729  1.00 15.000          N  
ATOM   1162  CA  SER A  79     -12.194   1.235 -13.029  1.00 15.400          C  
ATOM   1163  C   SER A  79     -12.292   1.610 -11.549  1.00 15.640          C  
ATOM   1164  O   SER A  79     -11.370   1.349 -10.775  1.00 16.030          O  
ATOM   1165  CB  SER A  79     -11.262   2.201 -13.732  1.00 21.400          C  
ATOM   1166  OG  SER A  79     -11.726   3.520 -13.628  1.00 21.400          O  
ATOM   1167  H   SER A  79     -13.545   1.799 -14.555  1.00 18.000          H  
ATOM   1168  HA  SER A  79     -11.769   0.234 -13.094  1.00 18.480          H  
ATOM   1169 1HB  SER A  79     -10.267   2.124 -13.305  1.00 25.680          H  
ATOM   1170 2HB  SER A  79     -11.183   1.926 -14.779  1.00 25.680          H  
ATOM   1171  HG  SER A  79     -11.074   4.065 -14.078  1.00 25.680          H  
ATOM   1172  N   LYS A  80     -13.435   2.155 -11.135  1.00 15.490          N  
ATOM   1173  CA  LYS A  80     -13.662   2.542  -9.746  1.00 15.770          C  
ATOM   1174  C   LYS A  80     -14.120   1.362  -8.879  1.00 15.760          C  
ATOM   1175  O   LYS A  80     -14.424   1.553  -7.701  1.00 16.210          O  
ATOM   1176  CB  LYS A  80     -14.679   3.680  -9.652  1.00 21.970          C  
ATOM   1177  CG  LYS A  80     -14.201   4.993 -10.264  1.00 21.970          C  
ATOM   1178  CD  LYS A  80     -15.244   6.097 -10.112  1.00 21.970          C  
ATOM   1179  CE  LYS A  80     -14.751   7.418 -10.705  1.00 21.970          C  
ATOM   1180  NZ  LYS A  80     -15.768   8.504 -10.580  1.00 21.970          N  
ATOM   1181  H   LYS A  80     -14.175   2.321 -11.824  1.00 18.590          H  
ATOM   1182  HA  LYS A  80     -12.717   2.900  -9.338  1.00 18.920          H  
ATOM   1183 1HB  LYS A  80     -15.601   3.386 -10.148  1.00 26.360          H  
ATOM   1184 2HB  LYS A  80     -14.916   3.867  -8.605  1.00 26.360          H  
ATOM   1185 1HG  LYS A  80     -13.276   5.300  -9.778  1.00 26.360          H  
ATOM   1186 2HG  LYS A  80     -13.996   4.833 -11.325  1.00 26.360          H  
ATOM   1187 1HD  LYS A  80     -16.161   5.798 -10.622  1.00 26.360          H  
ATOM   1188 2HD  LYS A  80     -15.465   6.244  -9.056  1.00 26.360          H  
ATOM   1189 1HE  LYS A  80     -13.844   7.723 -10.186  1.00 26.360          H  
ATOM   1190 2HE  LYS A  80     -14.520   7.270 -11.761  1.00 26.360          H  
ATOM   1191 1HZ  LYS A  80     -15.403   9.356 -10.981  1.00 26.360          H  
ATOM   1192 2HZ  LYS A  80     -16.612   8.239 -11.068  1.00 26.360          H  
ATOM   1193 3HZ  LYS A  80     -15.981   8.657  -9.604  1.00 26.360          H  
ATOM   1194  N   PHE A  81     -14.106   0.145  -9.457  1.00 15.390          N  
ATOM   1195  CA  PHE A  81     -14.502  -1.111  -8.810  1.00 15.530          C  
ATOM   1196  C   PHE A  81     -16.010  -1.119  -8.584  1.00 15.240          C  
ATOM   1197  O   PHE A  81     -16.510  -1.316  -7.477  1.00 15.300          O  
ATOM   1198  CB  PHE A  81     -13.749  -1.327  -7.475  1.00 21.690          C  
ATOM   1199  CG  PHE A  81     -13.879  -2.737  -6.862  1.00 21.690          C  
ATOM   1200  CD1 PHE A  81     -13.068  -3.777  -7.305  1.00 21.690          C  
ATOM   1201  CD2 PHE A  81     -14.798  -3.016  -5.853  1.00 21.690          C  
ATOM   1202  CE1 PHE A  81     -13.185  -5.046  -6.757  1.00 21.690          C  
ATOM   1203  CE2 PHE A  81     -14.910  -4.280  -5.321  1.00 21.690          C  
ATOM   1204  CZ  PHE A  81     -14.103  -5.293  -5.777  1.00 21.690          C  
ATOM   1205  H   PHE A  81     -13.870   0.099 -10.450  1.00 18.470          H  
ATOM   1206  HA  PHE A  81     -14.258  -1.936  -9.483  1.00 18.640          H  
ATOM   1207 1HB  PHE A  81     -12.691  -1.115  -7.623  1.00 26.020          H  
ATOM   1208 2HB  PHE A  81     -14.115  -0.622  -6.734  1.00 26.020          H  
ATOM   1209  HD1 PHE A  81     -12.337  -3.581  -8.080  1.00 26.020          H  
ATOM   1210  HD2 PHE A  81     -15.445  -2.213  -5.490  1.00 26.020          H  
ATOM   1211  HE1 PHE A  81     -12.555  -5.862  -7.086  1.00 26.020          H  
ATOM   1212  HE2 PHE A  81     -15.642  -4.480  -4.539  1.00 26.020          H  
ATOM   1213  HZ  PHE A  81     -14.190  -6.306  -5.359  1.00 26.020          H  
ATOM   1214  N   SER A  82     -16.733  -0.852  -9.659  1.00 15.070          N  
ATOM   1215  CA  SER A  82     -18.192  -0.893  -9.619  1.00 14.960          C  
ATOM   1216  C   SER A  82     -18.696  -2.286  -9.323  1.00 15.070          C  
ATOM   1217  O   SER A  82     -18.062  -3.277  -9.685  1.00 15.030          O  
ATOM   1218  CB  SER A  82     -18.821  -0.454 -10.907  1.00 20.990          C  
ATOM   1219  OG  SER A  82     -20.222  -0.618 -10.865  1.00 20.990          O  
ATOM   1220  H   SER A  82     -16.232  -0.668 -10.534  1.00 18.080          H  
ATOM   1221  HA  SER A  82     -18.532  -0.231  -8.821  1.00 17.950          H  
ATOM   1222 1HB  SER A  82     -18.575   0.585 -11.096  1.00 25.190          H  
ATOM   1223 2HB  SER A  82     -18.421  -1.058 -11.713  1.00 25.190          H  
ATOM   1224  HG  SER A  82     -20.545  -0.166 -11.658  1.00 25.190          H  
ATOM   1225  N   ILE A  83     -19.853  -2.357  -8.673  1.00 15.360          N  
ATOM   1226  CA  ILE A  83     -20.522  -3.628  -8.405  1.00 15.680          C  
ATOM   1227  C   ILE A  83     -20.853  -4.394  -9.696  1.00 15.410          C  
ATOM   1228  O   ILE A  83     -21.048  -5.609  -9.659  1.00 15.320          O  
ATOM   1229  CB  ILE A  83     -21.795  -3.408  -7.550  1.00 21.820          C  
ATOM   1230  CG1 ILE A  83     -22.288  -4.779  -6.990  1.00 21.820          C  
ATOM   1231  CG2 ILE A  83     -22.889  -2.684  -8.354  1.00 21.820          C  
ATOM   1232  CD1 ILE A  83     -23.340  -4.684  -5.896  1.00 21.820          C  
ATOM   1233  H   ILE A  83     -20.277  -1.490  -8.381  1.00 18.430          H  
ATOM   1234  HA  ILE A  83     -19.839  -4.244  -7.825  1.00 18.820          H  
ATOM   1235  HB  ILE A  83     -21.529  -2.790  -6.694  1.00 26.190          H  
ATOM   1236 1HG1 ILE A  83     -22.713  -5.364  -7.808  1.00 26.190          H  
ATOM   1237 2HG1 ILE A  83     -21.428  -5.318  -6.592  1.00 26.190          H  
ATOM   1238 1HG2 ILE A  83     -23.758  -2.507  -7.733  1.00 26.190          H  
ATOM   1239 2HG2 ILE A  83     -22.510  -1.727  -8.707  1.00 26.190          H  
ATOM   1240 3HG2 ILE A  83     -23.183  -3.281  -9.192  1.00 26.190          H  
ATOM   1241 1HD1 ILE A  83     -23.610  -5.690  -5.572  1.00 26.190          H  
ATOM   1242 2HD1 ILE A  83     -22.935  -4.128  -5.050  1.00 26.190          H  
ATOM   1243 3HD1 ILE A  83     -24.228  -4.184  -6.264  1.00 26.190          H  
ATOM   1244  N   SER A  84     -21.011  -3.667 -10.811  1.00 15.450          N  
ATOM   1245  CA  SER A  84     -21.306  -4.253 -12.119  1.00 15.370          C  
ATOM   1246  C   SER A  84     -22.475  -5.236 -12.096  1.00 14.910          C  
ATOM   1247  O   SER A  84     -22.391  -6.323 -12.670  1.00 14.940          O  
ATOM   1248  CB  SER A  84     -20.072  -4.955 -12.673  1.00 21.550          C  
ATOM   1249  OG  SER A  84     -18.999  -4.061 -12.882  1.00 21.550          O  
ATOM   1250  H   SER A  84     -20.832  -2.666 -10.748  1.00 18.540          H  
ATOM   1251  HA  SER A  84     -21.564  -3.440 -12.797  1.00 18.440          H  
ATOM   1252 1HB  SER A  84     -19.760  -5.735 -11.980  1.00 25.860          H  
ATOM   1253 2HB  SER A  84     -20.324  -5.441 -13.613  1.00 25.860          H  
ATOM   1254  HG  SER A  84     -18.232  -4.621 -13.135  1.00 25.860          H  
ATOM   1255  N   SER A  85     -23.574  -4.854 -11.440  1.00 14.630          N  
ATOM   1256  CA  SER A  85     -24.754  -5.705 -11.352  1.00 14.310          C  
ATOM   1257  C   SER A  85     -25.435  -5.933 -12.704  1.00 14.040          C  
ATOM   1258  O   SER A  85     -25.988  -7.007 -12.965  1.00 14.090          O  
ATOM   1259  CB  SER A  85     -25.745  -5.080 -10.394  1.00 20.160          C  
ATOM   1260  OG  SER A  85     -26.237  -3.871 -10.913  1.00 20.160          O  
ATOM   1261  H   SER A  85     -23.583  -3.954 -10.988  1.00 17.560          H  
ATOM   1262  HA  SER A  85     -24.441  -6.673 -10.956  1.00 17.170          H  
ATOM   1263 1HB  SER A  85     -26.570  -5.769 -10.223  1.00 24.190          H  
ATOM   1264 2HB  SER A  85     -25.259  -4.901  -9.435  1.00 24.190          H  
ATOM   1265  HG  SER A  85     -26.844  -3.523 -10.249  1.00 24.190          H  
ATOM   1266  N   GLU A  86     -25.311  -4.968 -13.618  1.00 13.900          N  
ATOM   1267  CA  GLU A  86     -25.924  -5.074 -14.939  1.00 13.820          C  
ATOM   1268  C   GLU A  86     -25.003  -5.804 -15.903  1.00 13.270          C  
ATOM   1269  O   GLU A  86     -24.457  -5.207 -16.835  1.00 13.470          O  
ATOM   1270  CB  GLU A  86     -26.268  -3.683 -15.485  1.00 19.380          C  
ATOM   1271  CG  GLU A  86     -27.307  -2.922 -14.657  1.00 19.380          C  
ATOM   1272  CD  GLU A  86     -27.622  -1.542 -15.195  1.00 19.380          C  
ATOM   1273  OE1 GLU A  86     -26.952  -1.103 -16.100  1.00 19.380          O  
ATOM   1274  OE2 GLU A  86     -28.537  -0.930 -14.697  1.00 19.380          O  
ATOM   1275  H   GLU A  86     -24.848  -4.109 -13.363  1.00 16.680          H  
ATOM   1276  HA  GLU A  86     -26.845  -5.649 -14.850  1.00 16.580          H  
ATOM   1277 1HB  GLU A  86     -25.364  -3.077 -15.534  1.00 23.260          H  
ATOM   1278 2HB  GLU A  86     -26.656  -3.779 -16.502  1.00 23.260          H  
ATOM   1279 1HG  GLU A  86     -28.225  -3.507 -14.635  1.00 23.260          H  
ATOM   1280 2HG  GLU A  86     -26.945  -2.833 -13.633  1.00 23.260          H  
ATOM   1281  N   SER A  87     -24.835  -7.093 -15.643  1.00 12.760          N  
ATOM   1282  CA  SER A  87     -23.959  -7.968 -16.411  1.00 12.410          C  
ATOM   1283  C   SER A  87     -24.553  -8.292 -17.777  1.00 12.380          C  
ATOM   1284  O   SER A  87     -25.760  -8.160 -18.004  1.00 12.600          O  
ATOM   1285  CB  SER A  87     -23.703  -9.239 -15.620  1.00 17.510          C  
ATOM   1286  OG  SER A  87     -24.873 -10.009 -15.490  1.00 17.510          O  
ATOM   1287  H   SER A  87     -25.331  -7.454 -14.824  1.00 15.310          H  
ATOM   1288  HA  SER A  87     -23.005  -7.459 -16.565  1.00 14.890          H  
ATOM   1289 1HB  SER A  87     -22.931  -9.826 -16.115  1.00 21.020          H  
ATOM   1290 2HB  SER A  87     -23.328  -8.972 -14.630  1.00 21.020          H  
ATOM   1291  HG  SER A  87     -24.638 -10.752 -14.928  1.00 21.020          H  
ATOM   1292  N   ILE A  88     -23.719  -8.755 -18.700  1.00 12.320          N  
ATOM   1293  CA  ILE A  88     -24.219  -9.093 -20.023  1.00 12.460          C  
ATOM   1294  C   ILE A  88     -24.233 -10.601 -20.214  1.00 12.920          C  
ATOM   1295  O   ILE A  88     -23.190 -11.254 -20.217  1.00 13.170          O  
ATOM   1296  CB  ILE A  88     -23.376  -8.387 -21.108  1.00 17.390          C  
ATOM   1297  CG1 ILE A  88     -23.459  -6.838 -20.881  1.00 17.390          C  
ATOM   1298  CG2 ILE A  88     -23.901  -8.741 -22.479  1.00 17.390          C  
ATOM   1299  CD1 ILE A  88     -22.512  -6.000 -21.723  1.00 17.390          C  
ATOM   1300  H   ILE A  88     -22.725  -8.866 -18.464  1.00 14.780          H  
ATOM   1301  HA  ILE A  88     -25.243  -8.736 -20.115  1.00 14.950          H  
ATOM   1302  HB  ILE A  88     -22.332  -8.696 -21.016  1.00 20.870          H  
ATOM   1303 1HG1 ILE A  88     -24.481  -6.515 -21.087  1.00 20.870          H  
ATOM   1304 2HG1 ILE A  88     -23.237  -6.626 -19.835  1.00 20.870          H  
ATOM   1305 1HG2 ILE A  88     -23.322  -8.253 -23.251  1.00 20.870          H  
ATOM   1306 2HG2 ILE A  88     -23.855  -9.818 -22.639  1.00 20.870          H  
ATOM   1307 3HG2 ILE A  88     -24.917  -8.404 -22.527  1.00 20.870          H  
ATOM   1308 1HD1 ILE A  88     -22.656  -4.948 -21.474  1.00 20.870          H  
ATOM   1309 2HD1 ILE A  88     -21.482  -6.286 -21.507  1.00 20.870          H  
ATOM   1310 3HD1 ILE A  88     -22.709  -6.139 -22.780  1.00 20.870          H  
ATOM   1311  N   ALA A  89     -25.422 -11.156 -20.408  1.00 13.210          N  
ATOM   1312  CA  ALA A  89     -25.560 -12.597 -20.522  1.00 13.820          C  
ATOM   1313  C   ALA A  89     -26.751 -13.001 -21.364  1.00 14.180          C  
ATOM   1314  O   ALA A  89     -27.713 -12.235 -21.526  1.00 14.360          O  
ATOM   1315  CB  ALA A  89     -25.700 -13.206 -19.141  1.00 19.100          C  
ATOM   1316  H   ALA A  89     -26.244 -10.569 -20.403  1.00 15.850          H  
ATOM   1317  HA  ALA A  89     -24.662 -12.986 -21.002  1.00 16.580          H  
ATOM   1318 1HB  ALA A  89     -25.776 -14.289 -19.225  1.00 22.920          H  
ATOM   1319 2HB  ALA A  89     -24.830 -12.947 -18.538  1.00 22.920          H  
ATOM   1320 3HB  ALA A  89     -26.598 -12.817 -18.668  1.00 22.920          H  
ATOM   1321  N   SER A  90     -26.694 -14.231 -21.859  1.00 14.430          N  
ATOM   1322  CA  SER A  90     -27.765 -14.803 -22.637  1.00 14.890          C  
ATOM   1323  C   SER A  90     -29.042 -14.795 -21.832  1.00 14.710          C  
ATOM   1324  O   SER A  90     -29.031 -15.002 -20.620  1.00 14.680          O  
ATOM   1325  CB  SER A  90     -27.415 -16.226 -23.027  1.00 20.660          C  
ATOM   1326  OG  SER A  90     -26.275 -16.260 -23.844  1.00 20.660          O  
ATOM   1327  H   SER A  90     -25.869 -14.797 -21.705  1.00 17.320          H  
ATOM   1328  HA  SER A  90     -27.910 -14.201 -23.536  1.00 17.870          H  
ATOM   1329 1HB  SER A  90     -27.240 -16.816 -22.127  1.00 24.790          H  
ATOM   1330 2HB  SER A  90     -28.255 -16.676 -23.552  1.00 24.790          H  
ATOM   1331  HG  SER A  90     -26.118 -17.188 -24.045  1.00 24.790          H  
ATOM   1332  N   GLN A  91     -30.144 -14.552 -22.530  1.00 14.780          N  
ATOM   1333  CA  GLN A  91     -31.501 -14.495 -21.988  1.00 14.800          C  
ATOM   1334  C   GLN A  91     -31.769 -13.281 -21.091  1.00 14.590          C  
ATOM   1335  O   GLN A  91     -32.832 -13.200 -20.473  1.00 14.590          O  
ATOM   1336  CB  GLN A  91     -31.842 -15.774 -21.209  1.00 20.710          C  
ATOM   1337  CG  GLN A  91     -31.656 -17.061 -21.998  1.00 20.710          C  
ATOM   1338  CD  GLN A  91     -32.508 -17.096 -23.231  1.00 20.710          C  
ATOM   1339  OE1 GLN A  91     -33.730 -16.950 -23.163  1.00 20.710          O  
ATOM   1340  NE2 GLN A  91     -31.873 -17.287 -24.381  1.00 20.710          N  
ATOM   1341  H   GLN A  91     -30.035 -14.387 -23.522  1.00 17.740          H  
ATOM   1342  HA  GLN A  91     -32.191 -14.422 -22.830  1.00 17.760          H  
ATOM   1343 1HB  GLN A  91     -31.263 -15.833 -20.292  1.00 24.850          H  
ATOM   1344 2HB  GLN A  91     -32.890 -15.734 -20.915  1.00 24.850          H  
ATOM   1345 1HG  GLN A  91     -30.617 -17.158 -22.294  1.00 24.850          H  
ATOM   1346 2HG  GLN A  91     -31.940 -17.899 -21.365  1.00 24.850          H  
ATOM   1347 1HE2 GLN A  91     -32.391 -17.321 -25.240  1.00 24.850          H  
ATOM   1348 2HE2 GLN A  91     -30.882 -17.407 -24.395  1.00 24.850          H  
ATOM   1349  N   THR A  92     -30.861 -12.304 -21.072  1.00 14.580          N  
ATOM   1350  CA  THR A  92     -31.114 -11.073 -20.335  1.00 14.590          C  
ATOM   1351  C   THR A  92     -31.276  -9.983 -21.383  1.00 14.140          C  
ATOM   1352  O   THR A  92     -31.029 -10.222 -22.567  1.00 14.360          O  
ATOM   1353  CB  THR A  92     -29.971 -10.706 -19.366  1.00 20.420          C  
ATOM   1354  OG1 THR A  92     -28.825 -10.294 -20.104  1.00 20.420          O  
ATOM   1355  CG2 THR A  92     -29.594 -11.899 -18.494  1.00 20.420          C  
ATOM   1356  H   THR A  92     -29.963 -12.420 -21.544  1.00 17.500          H  
ATOM   1357  HA  THR A  92     -32.044 -11.160 -19.775  1.00 17.510          H  
ATOM   1358  HB  THR A  92     -30.293  -9.887 -18.725  1.00 24.510          H  
ATOM   1359  HG1 THR A  92     -28.513 -11.055 -20.642  1.00 24.510          H  
ATOM   1360 1HG2 THR A  92     -28.790 -11.614 -17.817  1.00 24.510          H  
ATOM   1361 2HG2 THR A  92     -30.463 -12.215 -17.919  1.00 24.510          H  
ATOM   1362 3HG2 THR A  92     -29.259 -12.725 -19.125  1.00 24.510          H  
ATOM   1363  N   ILE A  93     -31.668  -8.780 -20.971  1.00 13.650          N  
ATOM   1364  CA  ILE A  93     -31.826  -7.696 -21.941  1.00 13.350          C  
ATOM   1365  C   ILE A  93     -30.655  -6.730 -21.903  1.00 13.130          C  
ATOM   1366  O   ILE A  93     -30.594  -5.752 -22.638  1.00 13.100          O  
ATOM   1367  CB  ILE A  93     -33.150  -6.945 -21.710  1.00 18.810          C  
ATOM   1368  CG1 ILE A  93     -33.146  -6.238 -20.310  1.00 18.810          C  
ATOM   1369  CG2 ILE A  93     -34.302  -7.948 -21.846  1.00 18.810          C  
ATOM   1370  CD1 ILE A  93     -34.293  -5.265 -20.091  1.00 18.810          C  
ATOM   1371  H   ILE A  93     -31.863  -8.629 -19.992  1.00 16.380          H  
ATOM   1372  HA  ILE A  93     -31.862  -8.127 -22.942  1.00 16.020          H  
ATOM   1373  HB  ILE A  93     -33.260  -6.170 -22.463  1.00 22.570          H  
ATOM   1374 1HG1 ILE A  93     -33.192  -6.990 -19.531  1.00 22.570          H  
ATOM   1375 2HG1 ILE A  93     -32.219  -5.673 -20.196  1.00 22.570          H  
ATOM   1376 1HG2 ILE A  93     -35.256  -7.450 -21.719  1.00 22.570          H  
ATOM   1377 2HG2 ILE A  93     -34.265  -8.398 -22.838  1.00 22.570          H  
ATOM   1378 3HG2 ILE A  93     -34.203  -8.731 -21.096  1.00 22.570          H  
ATOM   1379 1HD1 ILE A  93     -34.198  -4.820 -19.099  1.00 22.570          H  
ATOM   1380 2HD1 ILE A  93     -34.247  -4.480 -20.846  1.00 22.570          H  
ATOM   1381 3HD1 ILE A  93     -35.246  -5.777 -20.158  1.00 22.570          H  
ATOM   1382  N   ASN A  94     -29.675  -7.024 -21.073  1.00 13.140          N  
ATOM   1383  CA  ASN A  94     -28.532  -6.147 -20.982  1.00 13.120          C  
ATOM   1384  C   ASN A  94     -27.711  -6.058 -22.282  1.00 12.900          C  
ATOM   1385  O   ASN A  94     -27.265  -4.961 -22.600  1.00 12.820          O  
ATOM   1386  CB  ASN A  94     -27.703  -6.512 -19.781  1.00 18.380          C  
ATOM   1387  CG  ASN A  94     -28.407  -6.105 -18.503  1.00 18.380          C  
ATOM   1388  OD1 ASN A  94     -29.271  -5.217 -18.471  1.00 18.380          O  
ATOM   1389  ND2 ASN A  94     -28.062  -6.762 -17.452  1.00 18.380          N  
ATOM   1390  H   ASN A  94     -29.741  -7.856 -20.500  1.00 15.770          H  
ATOM   1391  HA  ASN A  94     -28.908  -5.139 -20.803  1.00 15.740          H  
ATOM   1392 1HB  ASN A  94     -27.533  -7.586 -19.755  1.00 22.050          H  
ATOM   1393 2HB  ASN A  94     -26.729  -6.023 -19.826  1.00 22.050          H  
ATOM   1394 1HD2 ASN A  94     -28.480  -6.568 -16.569  1.00 22.050          H  
ATOM   1395 2HD2 ASN A  94     -27.347  -7.476 -17.541  1.00 22.050          H  
ATOM   1396  N   PRO A  95     -27.572  -7.129 -23.125  1.00 12.960          N  
ATOM   1397  CA  PRO A  95     -26.847  -7.119 -24.389  1.00 12.950          C  
ATOM   1398  C   PRO A  95     -27.429  -6.111 -25.374  1.00 12.760          C  
ATOM   1399  O   PRO A  95     -26.776  -5.747 -26.351  1.00 12.870          O  
ATOM   1400  CB  PRO A  95     -27.049  -8.547 -24.928  1.00 19.420          C  
ATOM   1401  CG  PRO A  95     -27.309  -9.398 -23.723  1.00 19.420          C  
ATOM   1402  CD  PRO A  95     -28.061  -8.501 -22.777  1.00 19.420          C  
ATOM   1403  HA  PRO A  95     -25.788  -6.906 -24.204  1.00 15.540          H  
ATOM   1404 1HB  PRO A  95     -27.889  -8.563 -25.637  1.00 23.310          H  
ATOM   1405 2HB  PRO A  95     -26.153  -8.863 -25.486  1.00 23.310          H  
ATOM   1406 1HG  PRO A  95     -27.940 -10.259 -24.013  1.00 23.310          H  
ATOM   1407 2HG  PRO A  95     -26.404  -9.833 -23.312  1.00 23.310          H  
ATOM   1408 1HD  PRO A  95     -29.111  -8.637 -23.026  1.00 23.310          H  
ATOM   1409 2HD  PRO A  95     -27.815  -8.775 -21.755  1.00 23.310          H  
ATOM   1410  N   ASN A  96     -28.665  -5.657 -25.156  1.00 12.680          N  
ATOM   1411  CA  ASN A  96     -29.273  -4.719 -26.077  1.00 12.680          C  
ATOM   1412  C   ASN A  96     -28.500  -3.407 -26.168  1.00 12.210          C  
ATOM   1413  O   ASN A  96     -28.539  -2.738 -27.201  1.00 12.360          O  
ATOM   1414  CB  ASN A  96     -30.709  -4.460 -25.683  1.00 17.750          C  
ATOM   1415  CG  ASN A  96     -31.602  -5.628 -25.978  1.00 17.750          C  
ATOM   1416  OD1 ASN A  96     -31.305  -6.463 -26.841  1.00 17.750          O  
ATOM   1417  ND2 ASN A  96     -32.694  -5.715 -25.270  1.00 17.750          N  
ATOM   1418  H   ASN A  96     -29.210  -5.918 -24.329  1.00 15.220          H  
ATOM   1419  HA  ASN A  96     -29.261  -5.167 -27.071  1.00 15.220          H  
ATOM   1420 1HB  ASN A  96     -30.758  -4.227 -24.622  1.00 21.300          H  
ATOM   1421 2HB  ASN A  96     -31.085  -3.599 -26.220  1.00 21.300          H  
ATOM   1422 1HD2 ASN A  96     -33.325  -6.476 -25.418  1.00 21.300          H  
ATOM   1423 2HD2 ASN A  96     -32.895  -5.025 -24.573  1.00 21.300          H  
ATOM   1424  N   VAL A  97     -27.755  -3.038 -25.115  1.00 11.810          N  
ATOM   1425  CA  VAL A  97     -27.023  -1.772 -25.134  1.00 11.560          C  
ATOM   1426  C   VAL A  97     -25.797  -1.835 -26.024  1.00 10.890          C  
ATOM   1427  O   VAL A  97     -25.117  -0.833 -26.210  1.00 10.920          O  
ATOM   1428  CB  VAL A  97     -26.545  -1.343 -23.733  1.00 16.280          C  
ATOM   1429  CG1 VAL A  97     -27.746  -1.232 -22.811  1.00 16.280          C  
ATOM   1430  CG2 VAL A  97     -25.430  -2.279 -23.205  1.00 16.280          C  
ATOM   1431  H   VAL A  97     -27.733  -3.625 -24.270  1.00 14.170          H  
ATOM   1432  HA  VAL A  97     -27.688  -0.999 -25.521  1.00 13.870          H  
ATOM   1433  HB  VAL A  97     -26.132  -0.361 -23.804  1.00 19.540          H  
ATOM   1434 1HG1 VAL A  97     -27.417  -0.870 -21.835  1.00 19.540          H  
ATOM   1435 2HG1 VAL A  97     -28.459  -0.524 -23.237  1.00 19.540          H  
ATOM   1436 3HG1 VAL A  97     -28.221  -2.207 -22.698  1.00 19.540          H  
ATOM   1437 1HG2 VAL A  97     -25.107  -1.919 -22.229  1.00 19.540          H  
ATOM   1438 2HG2 VAL A  97     -25.784  -3.275 -23.115  1.00 19.540          H  
ATOM   1439 3HG2 VAL A  97     -24.575  -2.271 -23.877  1.00 19.540          H  
ATOM   1440  N   TRP A  98     -25.446  -3.025 -26.501  1.00 10.440          N  
ATOM   1441  CA  TRP A  98     -24.285  -3.278 -27.337  1.00  9.910          C  
ATOM   1442  C   TRP A  98     -22.958  -3.169 -26.589  1.00  9.690          C  
ATOM   1443  O   TRP A  98     -22.233  -4.156 -26.455  1.00  9.710          O  
ATOM   1444  CB  TRP A  98     -24.227  -2.307 -28.517  1.00 14.090          C  
ATOM   1445  CG  TRP A  98     -25.351  -2.386 -29.453  1.00 14.090          C  
ATOM   1446  CD1 TRP A  98     -26.347  -1.468 -29.597  1.00 14.090          C  
ATOM   1447  CD2 TRP A  98     -25.630  -3.432 -30.398  1.00 14.090          C  
ATOM   1448  NE1 TRP A  98     -27.219  -1.870 -30.570  1.00 14.090          N  
ATOM   1449  CE2 TRP A  98     -26.797  -3.066 -31.073  1.00 14.090          C  
ATOM   1450  CE3 TRP A  98     -24.994  -4.638 -30.727  1.00 14.090          C  
ATOM   1451  CZ2 TRP A  98     -27.341  -3.848 -32.053  1.00 14.090          C  
ATOM   1452  CZ3 TRP A  98     -25.552  -5.426 -31.714  1.00 14.090          C  
ATOM   1453  CH2 TRP A  98     -26.696  -5.038 -32.362  1.00 14.090          C  
ATOM   1454  H   TRP A  98     -26.049  -3.829 -26.313  1.00 12.530          H  
ATOM   1455  HA  TRP A  98     -24.376  -4.292 -27.726  1.00 11.890          H  
ATOM   1456 1HB  TRP A  98     -24.096  -1.288 -28.210  1.00 16.900          H  
ATOM   1457 2HB  TRP A  98     -23.375  -2.557 -29.061  1.00 16.900          H  
ATOM   1458  HD1 TRP A  98     -26.438  -0.543 -29.019  1.00 16.900          H  
ATOM   1459  HE1 TRP A  98     -28.068  -1.344 -30.873  1.00 16.900          H  
ATOM   1460  HE3 TRP A  98     -24.087  -4.948 -30.215  1.00 16.900          H  
ATOM   1461  HZ2 TRP A  98     -28.241  -3.559 -32.576  1.00 16.900          H  
ATOM   1462  HZ3 TRP A  98     -25.059  -6.363 -31.967  1.00 16.900          H  
ATOM   1463  HH2 TRP A  98     -27.113  -5.679 -33.139  1.00 16.900          H  
ATOM   1464  N   GLY A  99     -22.626  -1.969 -26.111  1.00  9.740          N  
ATOM   1465  CA  GLY A  99     -21.349  -1.750 -25.431  1.00  9.800          C  
ATOM   1466  C   GLY A  99     -21.117  -0.308 -24.966  1.00  9.860          C  
ATOM   1467  O   GLY A  99     -21.916   0.591 -25.208  1.00 10.020          O  
ATOM   1468  H   GLY A  99     -23.315  -1.223 -26.215  1.00 11.690          H  
ATOM   1469 1HA  GLY A  99     -21.294  -2.417 -24.569  1.00 11.760          H  
ATOM   1470 2HA  GLY A  99     -20.540  -2.044 -26.096  1.00 11.760          H  
ATOM   1471  N   ASN A 100     -19.941  -0.068 -24.382  1.00  9.970          N  
ATOM   1472  CA  ASN A 100     -19.578   1.232 -23.801  1.00 10.310          C  
ATOM   1473  C   ASN A 100     -19.727   2.439 -24.747  1.00 10.280          C  
ATOM   1474  O   ASN A 100     -20.090   3.524 -24.291  1.00 10.200          O  
ATOM   1475  CB  ASN A 100     -18.166   1.136 -23.256  1.00 14.300          C  
ATOM   1476  CG  ASN A 100     -17.694   2.324 -22.430  1.00 14.300          C  
ATOM   1477  OD1 ASN A 100     -16.911   3.159 -22.894  1.00 14.300          O  
ATOM   1478  ND2 ASN A 100     -18.152   2.404 -21.204  1.00 14.300          N  
ATOM   1479  H   ASN A 100     -19.301  -0.841 -24.269  1.00 11.960          H  
ATOM   1480  HA  ASN A 100     -20.251   1.415 -22.960  1.00 12.370          H  
ATOM   1481 1HB  ASN A 100     -18.087   0.255 -22.646  1.00 17.160          H  
ATOM   1482 2HB  ASN A 100     -17.511   1.002 -24.092  1.00 17.160          H  
ATOM   1483 1HD2 ASN A 100     -17.867   3.165 -20.618  1.00 17.160          H  
ATOM   1484 2HD2 ASN A 100     -18.791   1.722 -20.854  1.00 17.160          H  
ATOM   1485  N   GLU A 101     -19.448   2.278 -26.046  1.00 10.580          N  
ATOM   1486  CA  GLU A 101     -19.618   3.415 -26.959  1.00 10.860          C  
ATOM   1487  C   GLU A 101     -20.933   3.334 -27.743  1.00 10.580          C  
ATOM   1488  O   GLU A 101     -21.669   4.323 -27.876  1.00 10.820          O  
ATOM   1489  CB  GLU A 101     -18.464   3.508 -27.967  1.00 15.090          C  
ATOM   1490  CG  GLU A 101     -17.100   3.852 -27.392  1.00 15.090          C  
ATOM   1491  CD  GLU A 101     -16.044   3.992 -28.482  1.00 15.090          C  
ATOM   1492  OE1 GLU A 101     -16.304   3.560 -29.584  1.00 15.090          O  
ATOM   1493  OE2 GLU A 101     -15.010   4.567 -28.227  1.00 15.090          O  
ATOM   1494  H   GLU A 101     -19.124   1.385 -26.379  1.00 12.700          H  
ATOM   1495  HA  GLU A 101     -19.632   4.333 -26.371  1.00 13.030          H  
ATOM   1496 1HB  GLU A 101     -18.366   2.553 -28.484  1.00 18.110          H  
ATOM   1497 2HB  GLU A 101     -18.707   4.258 -28.721  1.00 18.110          H  
ATOM   1498 1HG  GLU A 101     -17.169   4.784 -26.834  1.00 18.110          H  
ATOM   1499 2HG  GLU A 101     -16.806   3.069 -26.699  1.00 18.110          H  
ATOM   1500  N   LEU A 102     -21.247   2.131 -28.214  1.00 10.250          N  
ATOM   1501  CA  LEU A 102     -22.406   1.903 -29.060  1.00 10.160          C  
ATOM   1502  C   LEU A 102     -23.718   2.124 -28.319  1.00 10.050          C  
ATOM   1503  O   LEU A 102     -24.721   2.475 -28.932  1.00 10.110          O  
ATOM   1504  CB  LEU A 102     -22.286   0.547 -29.751  1.00 14.260          C  
ATOM   1505  CG  LEU A 102     -21.499   0.567 -31.155  1.00 14.260          C  
ATOM   1506  CD1 LEU A 102     -22.327   1.256 -32.213  1.00 14.260          C  
ATOM   1507  CD2 LEU A 102     -20.131   1.253 -30.996  1.00 14.260          C  
ATOM   1508  H   LEU A 102     -20.619   1.369 -28.029  1.00 12.300          H  
ATOM   1509  HA  LEU A 102     -22.380   2.658 -29.835  1.00 12.190          H  
ATOM   1510 1HB  LEU A 102     -21.780  -0.148 -29.076  1.00 17.110          H  
ATOM   1511 2HB  LEU A 102     -23.288   0.172 -29.949  1.00 17.110          H  
ATOM   1512  HG  LEU A 102     -21.341  -0.419 -31.488  1.00 17.110          H  
ATOM   1513 1HD1 LEU A 102     -21.790   1.231 -33.161  1.00 17.110          H  
ATOM   1514 2HD1 LEU A 102     -23.243   0.710 -32.308  1.00 17.110          H  
ATOM   1515 3HD1 LEU A 102     -22.539   2.285 -31.961  1.00 17.110          H  
ATOM   1516 1HD2 LEU A 102     -19.609   1.230 -31.953  1.00 17.110          H  
ATOM   1517 2HD2 LEU A 102     -20.245   2.289 -30.691  1.00 17.110          H  
ATOM   1518 3HD2 LEU A 102     -19.536   0.729 -30.257  1.00 17.110          H  
ATOM   1519  N   GLU A 103     -23.721   2.001 -26.989  1.00 10.040          N  
ATOM   1520  CA  GLU A 103     -24.910   2.308 -26.202  1.00 10.260          C  
ATOM   1521  C   GLU A 103     -25.391   3.737 -26.513  1.00 10.040          C  
ATOM   1522  O   GLU A 103     -26.588   4.032 -26.424  1.00  9.870          O  
ATOM   1523  CB  GLU A 103     -24.618   2.172 -24.693  1.00 14.280          C  
ATOM   1524  CG  GLU A 103     -25.811   2.450 -23.764  1.00 14.280          C  
ATOM   1525  CD  GLU A 103     -25.525   2.190 -22.301  1.00 14.280          C  
ATOM   1526  OE1 GLU A 103     -24.445   1.765 -21.983  1.00 14.280          O  
ATOM   1527  OE2 GLU A 103     -26.399   2.428 -21.500  1.00 14.280          O  
ATOM   1528  H   GLU A 103     -22.910   1.641 -26.480  1.00 12.050          H  
ATOM   1529  HA  GLU A 103     -25.700   1.606 -26.474  1.00 12.310          H  
ATOM   1530 1HB  GLU A 103     -24.283   1.156 -24.490  1.00 17.130          H  
ATOM   1531 2HB  GLU A 103     -23.802   2.841 -24.420  1.00 17.130          H  
ATOM   1532 1HG  GLU A 103     -26.107   3.490 -23.874  1.00 17.130          H  
ATOM   1533 2HG  GLU A 103     -26.644   1.839 -24.078  1.00 17.130          H  
ATOM   1534  N   ALA A 104     -24.455   4.667 -26.782  1.00 10.280          N  
ATOM   1535  CA  ALA A 104     -24.829   6.038 -27.072  1.00 10.360          C  
ATOM   1536  C   ALA A 104     -25.233   6.232 -28.544  1.00  9.950          C  
ATOM   1537  O   ALA A 104     -26.164   6.986 -28.836  1.00 10.130          O  
ATOM   1538  CB  ALA A 104     -23.671   6.960 -26.738  1.00 14.470          C  
ATOM   1539  H   ALA A 104     -23.463   4.422 -26.845  1.00 12.340          H  
ATOM   1540  HA  ALA A 104     -25.685   6.294 -26.449  1.00 12.430          H  
ATOM   1541 1HB  ALA A 104     -23.960   7.991 -26.930  1.00 17.370          H  
ATOM   1542 2HB  ALA A 104     -23.405   6.841 -25.690  1.00 17.370          H  
ATOM   1543 3HB  ALA A 104     -22.816   6.698 -27.367  1.00 17.370          H  
ATOM   1544  N   ASP A 105     -24.535   5.558 -29.468  1.00  9.660          N  
ATOM   1545  CA  ASP A 105     -24.796   5.764 -30.905  1.00  9.540          C  
ATOM   1546  C   ASP A 105     -25.812   4.843 -31.619  1.00  8.980          C  
ATOM   1547  O   ASP A 105     -26.445   5.270 -32.589  1.00  9.240          O  
ATOM   1548  CB  ASP A 105     -23.486   5.689 -31.686  1.00 13.400          C  
ATOM   1549  CG  ASP A 105     -22.502   6.802 -31.340  1.00 13.400          C  
ATOM   1550  OD1 ASP A 105     -22.853   7.959 -31.427  1.00 13.400          O  
ATOM   1551  OD2 ASP A 105     -21.389   6.475 -31.025  1.00 13.400          O  
ATOM   1552  H   ASP A 105     -23.754   4.978 -29.148  1.00 11.590          H  
ATOM   1553  HA  ASP A 105     -25.171   6.782 -31.009  1.00 11.450          H  
ATOM   1554 1HB  ASP A 105     -23.008   4.731 -31.481  1.00 16.080          H  
ATOM   1555 2HB  ASP A 105     -23.700   5.725 -32.753  1.00 16.080          H  
ATOM   1556  N   ALA A 106     -25.937   3.582 -31.214  1.00  8.440          N  
ATOM   1557  CA  ALA A 106     -26.817   2.643 -31.915  1.00  8.140          C  
ATOM   1558  C   ALA A 106     -28.130   2.426 -31.156  1.00  8.230          C  
ATOM   1559  O   ALA A 106     -28.157   2.558 -29.937  1.00  8.390          O  
ATOM   1560  CB  ALA A 106     -26.118   1.314 -32.097  1.00 11.520          C  
ATOM   1561  H   ALA A 106     -25.420   3.257 -30.399  1.00 10.130          H  
ATOM   1562  HA  ALA A 106     -27.019   3.058 -32.891  1.00  9.770          H  
ATOM   1563 1HB  ALA A 106     -26.753   0.618 -32.642  1.00 13.820          H  
ATOM   1564 2HB  ALA A 106     -25.224   1.492 -32.653  1.00 13.820          H  
ATOM   1565 3HB  ALA A 106     -25.876   0.899 -31.123  1.00 13.820          H  
ATOM   1566  N   PRO A 107     -29.256   2.129 -31.840  1.00  8.400          N  
ATOM   1567  CA  PRO A 107     -30.503   1.712 -31.226  1.00  8.740          C  
ATOM   1568  C   PRO A 107     -30.239   0.487 -30.369  1.00  8.580          C  
ATOM   1569  O   PRO A 107     -29.578  -0.457 -30.832  1.00  8.900          O  
ATOM   1570  CB  PRO A 107     -31.374   1.371 -32.436  1.00 13.110          C  
ATOM   1571  CG  PRO A 107     -30.821   2.223 -33.556  1.00 13.110          C  
ATOM   1572  CD  PRO A 107     -29.324   2.272 -33.312  1.00 13.110          C  
ATOM   1573  HA  PRO A 107     -30.920   2.540 -30.628  1.00 10.490          H  
ATOM   1574 1HB  PRO A 107     -31.307   0.305 -32.643  1.00 15.730          H  
ATOM   1575 2HB  PRO A 107     -32.430   1.586 -32.212  1.00 15.730          H  
ATOM   1576 1HG  PRO A 107     -31.072   1.777 -34.534  1.00 15.730          H  
ATOM   1577 2HG  PRO A 107     -31.286   3.221 -33.537  1.00 15.730          H  
ATOM   1578 1HD  PRO A 107     -28.803   1.446 -33.820  1.00 15.730          H  
ATOM   1579 2HD  PRO A 107     -28.981   3.264 -33.639  1.00 15.730          H  
ATOM   1580  N   HIS A 108     -30.804   0.443 -29.172  1.00  8.370          N  
ATOM   1581  CA  HIS A 108     -30.547  -0.699 -28.313  1.00  8.540          C  
ATOM   1582  C   HIS A 108     -31.298  -1.906 -28.816  1.00  8.410          C  
ATOM   1583  O   HIS A 108     -32.509  -1.850 -29.025  1.00  8.640          O  
ATOM   1584  CB  HIS A 108     -30.946  -0.396 -26.869  1.00 11.890          C  
ATOM   1585  CG  HIS A 108     -30.148   0.700 -26.269  1.00 11.890          C  
ATOM   1586  ND1 HIS A 108     -30.371   1.174 -24.993  1.00 11.890          N  
ATOM   1587  CD2 HIS A 108     -29.133   1.438 -26.772  1.00 11.890          C  
ATOM   1588  CE1 HIS A 108     -29.525   2.164 -24.751  1.00 11.890          C  
ATOM   1589  NE2 HIS A 108     -28.780   2.337 -25.823  1.00 11.890          N  
ATOM   1590  H   HIS A 108     -31.364   1.213 -28.832  1.00 10.040          H  
ATOM   1591  HA  HIS A 108     -29.485  -0.927 -28.336  1.00 10.250          H  
ATOM   1592 1HB  HIS A 108     -32.000  -0.125 -26.827  1.00 14.270          H  
ATOM   1593 2HB  HIS A 108     -30.808  -1.281 -26.260  1.00 14.270          H  
ATOM   1594  HD2 HIS A 108     -28.675   1.358 -27.757  1.00 14.270          H  
ATOM   1595  HE1 HIS A 108     -29.459   2.744 -23.830  1.00 14.270          H  
ATOM   1596  HE2 HIS A 108     -28.032   3.036 -25.977  1.00 14.270          H  
ATOM   1597  N   GLY A 109     -30.571  -2.978 -29.076  1.00  8.310          N  
ATOM   1598  CA  GLY A 109     -31.161  -4.211 -29.573  1.00  8.530          C  
ATOM   1599  C   GLY A 109     -31.581  -4.129 -31.046  1.00  7.990          C  
ATOM   1600  O   GLY A 109     -32.310  -4.999 -31.528  1.00  8.320          O  
ATOM   1601  H   GLY A 109     -29.577  -2.939 -28.843  1.00  9.970          H  
ATOM   1602 1HA  GLY A 109     -30.442  -5.021 -29.447  1.00 10.240          H  
ATOM   1603 2HA  GLY A 109     -32.026  -4.465 -28.963  1.00 10.240          H  
ATOM   1604  N   GLY A 110     -31.150  -3.088 -31.762  1.00  7.390          N  
ATOM   1605  CA  GLY A 110     -31.560  -2.898 -33.146  1.00  7.080          C  
ATOM   1606  C   GLY A 110     -30.617  -3.515 -34.167  1.00  6.580          C  
ATOM   1607  O   GLY A 110     -29.966  -4.535 -33.920  1.00  6.720          O  
ATOM   1608  H   GLY A 110     -30.557  -2.378 -31.323  1.00  8.870          H  
ATOM   1609 1HA  GLY A 110     -32.559  -3.312 -33.281  1.00  8.500          H  
ATOM   1610 2HA  GLY A 110     -31.641  -1.833 -33.343  1.00  8.500          H  
ATOM   1611  N   CYS A 111     -30.615  -2.935 -35.363  1.00  6.320          N  
ATOM   1612  CA  CYS A 111     -29.792  -3.430 -36.454  1.00  6.140          C  
ATOM   1613  C   CYS A 111     -28.491  -2.661 -36.540  1.00  5.390          C  
ATOM   1614  O   CYS A 111     -28.492  -1.461 -36.815  1.00  5.450          O  
ATOM   1615  CB  CYS A 111     -30.516  -3.308 -37.790  1.00  8.670          C  
ATOM   1616  SG  CYS A 111     -29.532  -3.880 -39.191  1.00  8.670          S  
ATOM   1617  H   CYS A 111     -31.183  -2.112 -35.507  1.00  7.580          H  
ATOM   1618  HA  CYS A 111     -29.565  -4.481 -36.272  1.00  7.370          H  
ATOM   1619 1HB  CYS A 111     -31.437  -3.889 -37.763  1.00 10.400          H  
ATOM   1620 2HB  CYS A 111     -30.784  -2.268 -37.968  1.00 10.400          H  
ATOM   1621  HG  CYS A 111     -28.542  -2.997 -39.026  1.00 10.400          H  
ATOM   1622  N   LEU A 112     -27.389  -3.351 -36.310  1.00  4.840          N  
ATOM   1623  CA  LEU A 112     -26.076  -2.735 -36.324  1.00  4.190          C  
ATOM   1624  C   LEU A 112     -25.158  -3.503 -37.273  1.00  4.270          C  
ATOM   1625  O   LEU A 112     -25.105  -4.733 -37.239  1.00  4.700          O  
ATOM   1626  CB  LEU A 112     -25.524  -2.664 -34.885  1.00  6.130          C  
ATOM   1627  CG  LEU A 112     -24.125  -2.047 -34.661  1.00  6.130          C  
ATOM   1628  CD1 LEU A 112     -24.124  -0.583 -35.023  1.00  6.130          C  
ATOM   1629  CD2 LEU A 112     -23.757  -2.174 -33.205  1.00  6.130          C  
ATOM   1630  H   LEU A 112     -27.472  -4.336 -36.098  1.00  5.810          H  
ATOM   1631  HA  LEU A 112     -26.180  -1.722 -36.705  1.00  5.030          H  
ATOM   1632 1HB  LEU A 112     -26.232  -2.105 -34.273  1.00  7.350          H  
ATOM   1633 2HB  LEU A 112     -25.478  -3.673 -34.507  1.00  7.350          H  
ATOM   1634  HG  LEU A 112     -23.396  -2.566 -35.273  1.00  7.350          H  
ATOM   1635 1HD1 LEU A 112     -23.139  -0.164 -34.847  1.00  7.350          H  
ATOM   1636 2HD1 LEU A 112     -24.373  -0.448 -36.069  1.00  7.350          H  
ATOM   1637 3HD1 LEU A 112     -24.849  -0.061 -34.414  1.00  7.350          H  
ATOM   1638 1HD2 LEU A 112     -22.780  -1.741 -33.057  1.00  7.350          H  
ATOM   1639 2HD2 LEU A 112     -24.487  -1.644 -32.590  1.00  7.350          H  
ATOM   1640 3HD2 LEU A 112     -23.740  -3.208 -32.923  1.00  7.350          H  
ATOM   1641  N   THR A 113     -24.440  -2.773 -38.119  1.00  4.080          N  
ATOM   1642  CA  THR A 113     -23.506  -3.327 -39.089  1.00  4.360          C  
ATOM   1643  C   THR A 113     -22.558  -4.321 -38.414  1.00  4.000          C  
ATOM   1644  O   THR A 113     -21.948  -4.006 -37.392  1.00  3.440          O  
ATOM   1645  CB  THR A 113     -22.711  -2.159 -39.723  1.00  5.990          C  
ATOM   1646  OG1 THR A 113     -23.625  -1.239 -40.330  1.00  5.990          O  
ATOM   1647  CG2 THR A 113     -21.747  -2.655 -40.779  1.00  5.990          C  
ATOM   1648  H   THR A 113     -24.551  -1.766 -38.132  1.00  4.900          H  
ATOM   1649  HA  THR A 113     -24.069  -3.849 -39.864  1.00  5.230          H  
ATOM   1650  HB  THR A 113     -22.157  -1.640 -38.944  1.00  7.190          H  
ATOM   1651  HG1 THR A 113     -23.155  -0.421 -40.543  1.00  7.190          H  
ATOM   1652 1HG2 THR A 113     -21.214  -1.804 -41.200  1.00  7.190          H  
ATOM   1653 2HG2 THR A 113     -21.043  -3.326 -40.346  1.00  7.190          H  
ATOM   1654 3HG2 THR A 113     -22.300  -3.164 -41.567  1.00  7.190          H  
ATOM   1655  N   SER A 114     -22.346  -5.496 -39.026  1.00  4.380          N  
ATOM   1656  CA  SER A 114     -21.491  -6.512 -38.400  1.00  4.160          C  
ATOM   1657  C   SER A 114     -20.071  -6.028 -38.114  1.00  3.790          C  
ATOM   1658  O   SER A 114     -19.464  -6.454 -37.127  1.00  3.440          O  
ATOM   1659  CB  SER A 114     -21.421  -7.731 -39.293  1.00  5.910          C  
ATOM   1660  OG  SER A 114     -20.787  -7.422 -40.506  1.00  5.910          O  
ATOM   1661  H   SER A 114     -22.827  -5.713 -39.889  1.00  5.260          H  
ATOM   1662  HA  SER A 114     -21.948  -6.801 -37.458  1.00  4.990          H  
ATOM   1663 1HB  SER A 114     -20.868  -8.520 -38.782  1.00  7.090          H  
ATOM   1664 2HB  SER A 114     -22.426  -8.103 -39.484  1.00  7.090          H  
ATOM   1665  HG  SER A 114     -20.706  -8.256 -40.983  1.00  7.090          H  
ATOM   1666  N   ARG A 115     -19.568  -5.092 -38.919  1.00  3.980          N  
ATOM   1667  CA  ARG A 115     -18.258  -4.498 -38.686  1.00  3.910          C  
ATOM   1668  C   ARG A 115     -18.245  -3.746 -37.363  1.00  3.300          C  
ATOM   1669  O   ARG A 115     -17.247  -3.772 -36.639  1.00  3.270          O  
ATOM   1670  CB  ARG A 115     -17.867  -3.525 -39.791  1.00  5.500          C  
ATOM   1671  CG  ARG A 115     -16.467  -2.891 -39.621  1.00  5.500          C  
ATOM   1672  CD  ARG A 115     -16.104  -2.014 -40.761  1.00  5.500          C  
ATOM   1673  NE  ARG A 115     -14.835  -1.285 -40.527  1.00  5.500          N  
ATOM   1674  CZ  ARG A 115     -14.370  -0.279 -41.315  1.00  5.500          C  
ATOM   1675  NH1 ARG A 115     -15.054   0.101 -42.384  1.00  5.500          N  
ATOM   1676  NH2 ARG A 115     -13.234   0.334 -41.017  1.00  5.500          N  
ATOM   1677  H   ARG A 115     -20.098  -4.838 -39.740  1.00  4.780          H  
ATOM   1678  HA  ARG A 115     -17.517  -5.298 -38.640  1.00  4.690          H  
ATOM   1679 1HB  ARG A 115     -17.897  -4.032 -40.752  1.00  6.600          H  
ATOM   1680 2HB  ARG A 115     -18.591  -2.710 -39.822  1.00  6.600          H  
ATOM   1681 1HG  ARG A 115     -16.451  -2.274 -38.723  1.00  6.600          H  
ATOM   1682 2HG  ARG A 115     -15.712  -3.674 -39.532  1.00  6.600          H  
ATOM   1683 1HD  ARG A 115     -15.991  -2.620 -41.660  1.00  6.600          H  
ATOM   1684 2HD  ARG A 115     -16.900  -1.285 -40.904  1.00  6.600          H  
ATOM   1685  HE  ARG A 115     -14.248  -1.562 -39.706  1.00  6.600          H  
ATOM   1686 1HH1 ARG A 115     -15.921  -0.355 -42.623  1.00  6.600          H  
ATOM   1687 2HH1 ARG A 115     -14.706   0.850 -42.966  1.00  6.600          H  
ATOM   1688 1HH2 ARG A 115     -12.698   0.063 -40.170  1.00  6.600          H  
ATOM   1689 2HH2 ARG A 115     -12.890   1.079 -41.594  1.00  6.600          H  
ATOM   1690  N   ASP A 116     -19.349  -3.048 -37.069  1.00  2.990          N  
ATOM   1691  CA  ASP A 116     -19.467  -2.221 -35.885  1.00  2.590          C  
ATOM   1692  C   ASP A 116     -19.627  -3.113 -34.681  1.00  2.120          C  
ATOM   1693  O   ASP A 116     -19.157  -2.769 -33.598  1.00  1.830          O  
ATOM   1694  CB  ASP A 116     -20.648  -1.262 -36.007  1.00  3.790          C  
ATOM   1695  CG  ASP A 116     -20.443  -0.145 -37.045  1.00  3.790          C  
ATOM   1696  OD1 ASP A 116     -19.323   0.141 -37.401  1.00  3.790          O  
ATOM   1697  OD2 ASP A 116     -21.423   0.389 -37.506  1.00  3.790          O  
ATOM   1698  H   ASP A 116     -20.162  -3.114 -37.672  1.00  3.590          H  
ATOM   1699  HA  ASP A 116     -18.556  -1.637 -35.773  1.00  3.110          H  
ATOM   1700 1HB  ASP A 116     -21.522  -1.823 -36.293  1.00  4.540          H  
ATOM   1701 2HB  ASP A 116     -20.847  -0.814 -35.034  1.00  4.540          H  
ATOM   1702  N   ILE A 117     -20.293  -4.253 -34.869  1.00  2.180          N  
ATOM   1703  CA  ILE A 117     -20.473  -5.211 -33.789  1.00  1.910          C  
ATOM   1704  C   ILE A 117     -19.119  -5.790 -33.390  1.00  1.630          C  
ATOM   1705  O   ILE A 117     -18.785  -5.852 -32.206  1.00  1.450          O  
ATOM   1706  CB  ILE A 117     -21.479  -6.317 -34.134  1.00  2.780          C  
ATOM   1707  CG1 ILE A 117     -22.871  -5.684 -34.277  1.00  2.780          C  
ATOM   1708  CG2 ILE A 117     -21.480  -7.369 -33.012  1.00  2.780          C  
ATOM   1709  CD1 ILE A 117     -23.929  -6.558 -34.888  1.00  2.780          C  
ATOM   1710  H   ILE A 117     -20.705  -4.409 -35.796  1.00  2.620          H  
ATOM   1711  HA  ILE A 117     -20.875  -4.693 -32.938  1.00  2.290          H  
ATOM   1712  HB  ILE A 117     -21.210  -6.780 -35.081  1.00  3.340          H  
ATOM   1713 1HG1 ILE A 117     -23.195  -5.385 -33.298  1.00  3.340          H  
ATOM   1714 2HG1 ILE A 117     -22.783  -4.799 -34.899  1.00  3.340          H  
ATOM   1715 1HG2 ILE A 117     -22.188  -8.155 -33.235  1.00  3.340          H  
ATOM   1716 2HG2 ILE A 117     -20.492  -7.816 -32.915  1.00  3.340          H  
ATOM   1717 3HG2 ILE A 117     -21.753  -6.891 -32.068  1.00  3.340          H  
ATOM   1718 1HD1 ILE A 117     -24.862  -6.001 -34.941  1.00  3.340          H  
ATOM   1719 2HD1 ILE A 117     -23.635  -6.841 -35.891  1.00  3.340          H  
ATOM   1720 3HD1 ILE A 117     -24.084  -7.447 -34.293  1.00  3.340          H  
ATOM   1721  N   ASP A 118     -18.318  -6.238 -34.362  1.00  1.720          N  
ATOM   1722  CA  ASP A 118     -17.017  -6.759 -33.971  1.00  1.620          C  
ATOM   1723  C   ASP A 118     -16.193  -5.670 -33.307  1.00  1.480          C  
ATOM   1724  O   ASP A 118     -15.557  -5.900 -32.271  1.00  1.440          O  
ATOM   1725  CB  ASP A 118     -16.231  -7.288 -35.171  1.00  2.310          C  
ATOM   1726  CG  ASP A 118     -16.721  -8.616 -35.734  1.00  2.310          C  
ATOM   1727  OD1 ASP A 118     -17.461  -9.308 -35.076  1.00  2.310          O  
ATOM   1728  OD2 ASP A 118     -16.327  -8.934 -36.831  1.00  2.310          O  
ATOM   1729  H   ASP A 118     -18.622  -6.226 -35.342  1.00  2.060          H  
ATOM   1730  HA  ASP A 118     -17.165  -7.569 -33.257  1.00  1.940          H  
ATOM   1731 1HB  ASP A 118     -16.276  -6.541 -35.971  1.00  2.770          H  
ATOM   1732 2HB  ASP A 118     -15.181  -7.394 -34.890  1.00  2.770          H  
ATOM   1733  N   ASN A 119     -16.244  -4.456 -33.857  1.00  1.540          N  
ATOM   1734  CA  ASN A 119     -15.459  -3.382 -33.304  1.00  1.530          C  
ATOM   1735  C   ASN A 119     -15.885  -2.931 -31.916  1.00  1.290          C  
ATOM   1736  O   ASN A 119     -15.014  -2.637 -31.091  1.00  1.290          O  
ATOM   1737  CB  ASN A 119     -15.433  -2.230 -34.269  1.00  2.150          C  
ATOM   1738  CG  ASN A 119     -14.538  -2.530 -35.438  1.00  2.150          C  
ATOM   1739  OD1 ASN A 119     -13.712  -3.447 -35.368  1.00  2.150          O  
ATOM   1740  ND2 ASN A 119     -14.645  -1.769 -36.488  1.00  2.150          N  
ATOM   1741  H   ASN A 119     -16.773  -4.291 -34.720  1.00  1.850          H  
ATOM   1742  HA  ASN A 119     -14.439  -3.747 -33.203  1.00  1.840          H  
ATOM   1743 1HB  ASN A 119     -16.441  -2.051 -34.636  1.00  2.580          H  
ATOM   1744 2HB  ASN A 119     -15.110  -1.335 -33.767  1.00  2.580          H  
ATOM   1745 1HD2 ASN A 119     -14.015  -1.926 -37.284  1.00  2.580          H  
ATOM   1746 2HD2 ASN A 119     -15.319  -1.034 -36.514  1.00  2.580          H  
ATOM   1747  N   LEU A 120     -17.188  -2.915 -31.607  1.00  1.220          N  
ATOM   1748  CA  LEU A 120     -17.583  -2.478 -30.278  1.00  1.140          C  
ATOM   1749  C   LEU A 120     -17.182  -3.534 -29.269  1.00  1.000          C  
ATOM   1750  O   LEU A 120     -16.832  -3.202 -28.133  1.00  0.970          O  
ATOM   1751  CB  LEU A 120     -19.094  -2.204 -30.214  1.00  1.630          C  
ATOM   1752  CG  LEU A 120     -20.074  -3.422 -30.198  1.00  1.630          C  
ATOM   1753  CD1 LEU A 120     -20.364  -3.861 -28.777  1.00  1.630          C  
ATOM   1754  CD2 LEU A 120     -21.322  -3.050 -30.882  1.00  1.630          C  
ATOM   1755  H   LEU A 120     -17.897  -3.111 -32.319  1.00  1.460          H  
ATOM   1756  HA  LEU A 120     -17.053  -1.553 -30.049  1.00  1.370          H  
ATOM   1757 1HB  LEU A 120     -19.302  -1.600 -29.337  1.00  1.950          H  
ATOM   1758 2HB  LEU A 120     -19.342  -1.625 -31.097  1.00  1.950          H  
ATOM   1759  HG  LEU A 120     -19.636  -4.237 -30.715  1.00  1.950          H  
ATOM   1760 1HD1 LEU A 120     -21.058  -4.701 -28.792  1.00  1.950          H  
ATOM   1761 2HD1 LEU A 120     -19.492  -4.162 -28.231  1.00  1.950          H  
ATOM   1762 3HD1 LEU A 120     -20.814  -3.029 -28.271  1.00  1.950          H  
ATOM   1763 1HD2 LEU A 120     -22.003  -3.896 -30.893  1.00  1.950          H  
ATOM   1764 2HD2 LEU A 120     -21.762  -2.243 -30.371  1.00  1.950          H  
ATOM   1765 3HD2 LEU A 120     -21.090  -2.753 -31.894  1.00  1.950          H  
ATOM   1766  N   ARG A 121     -17.212  -4.812 -29.680  1.00  1.040          N  
ATOM   1767  CA  ARG A 121     -16.813  -5.878 -28.789  1.00  1.090          C  
ATOM   1768  C   ARG A 121     -15.322  -5.760 -28.496  1.00  0.940          C  
ATOM   1769  O   ARG A 121     -14.899  -5.879 -27.342  1.00  1.010          O  
ATOM   1770  CB  ARG A 121     -17.190  -7.224 -29.374  1.00  1.510          C  
ATOM   1771  CG  ARG A 121     -18.701  -7.472 -29.352  1.00  1.510          C  
ATOM   1772  CD  ARG A 121     -19.096  -8.727 -30.014  1.00  1.510          C  
ATOM   1773  NE  ARG A 121     -20.539  -8.925 -29.938  1.00  1.510          N  
ATOM   1774  CZ  ARG A 121     -21.232  -9.907 -30.556  1.00  1.510          C  
ATOM   1775  NH1 ARG A 121     -20.613 -10.793 -31.310  1.00  1.510          N  
ATOM   1776  NH2 ARG A 121     -22.545  -9.977 -30.399  1.00  1.510          N  
ATOM   1777  H   ARG A 121     -17.569  -5.039 -30.617  1.00  1.250          H  
ATOM   1778  HA  ARG A 121     -17.363  -5.769 -27.858  1.00  1.310          H  
ATOM   1779 1HB  ARG A 121     -16.854  -7.279 -30.410  1.00  1.810          H  
ATOM   1780 2HB  ARG A 121     -16.700  -8.019 -28.821  1.00  1.810          H  
ATOM   1781 1HG  ARG A 121     -19.039  -7.515 -28.317  1.00  1.810          H  
ATOM   1782 2HG  ARG A 121     -19.211  -6.654 -29.855  1.00  1.810          H  
ATOM   1783 1HD  ARG A 121     -18.806  -8.676 -31.066  1.00  1.810          H  
ATOM   1784 2HD  ARG A 121     -18.602  -9.569 -29.531  1.00  1.810          H  
ATOM   1785  HE  ARG A 121     -21.063  -8.271 -29.368  1.00  1.810          H  
ATOM   1786 1HH1 ARG A 121     -19.612 -10.744 -31.439  1.00  1.810          H  
ATOM   1787 2HH1 ARG A 121     -21.140 -11.524 -31.769  1.00  1.810          H  
ATOM   1788 1HH2 ARG A 121     -23.023  -9.300 -29.819  1.00  1.810          H  
ATOM   1789 2HH2 ARG A 121     -23.073 -10.707 -30.855  1.00  1.810          H  
ATOM   1790  N   HIS A 122     -14.524  -5.439 -29.518  1.00  0.820          N  
ATOM   1791  CA  HIS A 122     -13.101  -5.289 -29.287  1.00  0.830          C  
ATOM   1792  C   HIS A 122     -12.871  -4.080 -28.386  1.00  0.800          C  
ATOM   1793  O   HIS A 122     -12.075  -4.147 -27.448  1.00  0.870          O  
ATOM   1794  CB  HIS A 122     -12.330  -5.148 -30.605  1.00  1.160          C  
ATOM   1795  CG  HIS A 122     -12.309  -6.419 -31.417  1.00  1.160          C  
ATOM   1796  ND1 HIS A 122     -11.845  -7.616 -30.907  1.00  1.160          N  
ATOM   1797  CD2 HIS A 122     -12.677  -6.673 -32.702  1.00  1.160          C  
ATOM   1798  CE1 HIS A 122     -11.948  -8.555 -31.833  1.00  1.160          C  
ATOM   1799  NE2 HIS A 122     -12.444  -8.011 -32.934  1.00  1.160          N  
ATOM   1800  H   HIS A 122     -14.904  -5.383 -30.470  1.00  0.980          H  
ATOM   1801  HA  HIS A 122     -12.719  -6.167 -28.771  1.00  1.000          H  
ATOM   1802 1HB  HIS A 122     -12.795  -4.370 -31.209  1.00  1.390          H  
ATOM   1803 2HB  HIS A 122     -11.303  -4.843 -30.402  1.00  1.390          H  
ATOM   1804  HD1 HIS A 122     -11.284  -7.716 -30.080  1.00  1.390          H  
ATOM   1805  HD2 HIS A 122     -13.087  -6.041 -33.492  1.00  1.390          H  
ATOM   1806  HE1 HIS A 122     -11.634  -9.576 -31.620  1.00  1.390          H  
ATOM   1807  N   PHE A 123     -13.625  -2.993 -28.600  1.00  0.790          N  
ATOM   1808  CA  PHE A 123     -13.468  -1.821 -27.760  1.00  0.890          C  
ATOM   1809  C   PHE A 123     -13.653  -2.145 -26.304  1.00  0.900          C  
ATOM   1810  O   PHE A 123     -12.796  -1.796 -25.491  1.00  0.950          O  
ATOM   1811  CB  PHE A 123     -14.473  -0.718 -28.071  1.00  1.210          C  
ATOM   1812  CG  PHE A 123     -14.323   0.431 -27.102  1.00  1.210          C  
ATOM   1813  CD1 PHE A 123     -13.395   1.414 -27.335  1.00  1.210          C  
ATOM   1814  CD2 PHE A 123     -15.074   0.500 -25.926  1.00  1.210          C  
ATOM   1815  CE1 PHE A 123     -13.222   2.432 -26.450  1.00  1.210          C  
ATOM   1816  CE2 PHE A 123     -14.880   1.517 -25.042  1.00  1.210          C  
ATOM   1817  CZ  PHE A 123     -13.970   2.477 -25.298  1.00  1.210          C  
ATOM   1818  H   PHE A 123     -14.266  -2.959 -29.397  1.00  0.950          H  
ATOM   1819  HA  PHE A 123     -12.465  -1.430 -27.898  1.00  1.070          H  
ATOM   1820 1HB  PHE A 123     -14.319  -0.352 -29.085  1.00  1.450          H  
ATOM   1821 2HB  PHE A 123     -15.481  -1.101 -28.002  1.00  1.450          H  
ATOM   1822  HD1 PHE A 123     -12.798   1.382 -28.238  1.00  1.450          H  
ATOM   1823  HD2 PHE A 123     -15.805  -0.267 -25.708  1.00  1.450          H  
ATOM   1824  HE1 PHE A 123     -12.489   3.203 -26.668  1.00  1.450          H  
ATOM   1825  HE2 PHE A 123     -15.439   1.570 -24.129  1.00  1.450          H  
ATOM   1826  HZ  PHE A 123     -13.843   3.277 -24.585  1.00  1.450          H  
ATOM   1827  N   VAL A 124     -14.769  -2.805 -25.950  1.00  0.960          N  
ATOM   1828  CA  VAL A 124     -15.013  -3.053 -24.537  1.00  1.060          C  
ATOM   1829  C   VAL A 124     -13.966  -3.986 -23.952  1.00  1.010          C  
ATOM   1830  O   VAL A 124     -13.601  -3.838 -22.791  1.00  1.090          O  
ATOM   1831  CB  VAL A 124     -16.445  -3.558 -24.255  1.00  1.440          C  
ATOM   1832  CG1 VAL A 124     -17.445  -2.495 -24.693  1.00  1.440          C  
ATOM   1833  CG2 VAL A 124     -16.720  -4.839 -24.956  1.00  1.440          C  
ATOM   1834  H   VAL A 124     -15.432  -3.086 -26.681  1.00  1.150          H  
ATOM   1835  HA  VAL A 124     -14.940  -2.100 -24.024  1.00  1.270          H  
ATOM   1836  HB  VAL A 124     -16.557  -3.707 -23.190  1.00  1.730          H  
ATOM   1837 1HG1 VAL A 124     -18.452  -2.843 -24.465  1.00  1.730          H  
ATOM   1838 2HG1 VAL A 124     -17.233  -1.579 -24.157  1.00  1.730          H  
ATOM   1839 3HG1 VAL A 124     -17.352  -2.323 -25.765  1.00  1.730          H  
ATOM   1840 1HG2 VAL A 124     -17.734  -5.166 -24.733  1.00  1.730          H  
ATOM   1841 2HG2 VAL A 124     -16.618  -4.682 -26.008  1.00  1.730          H  
ATOM   1842 3HG2 VAL A 124     -16.032  -5.612 -24.636  1.00  1.730          H  
ATOM   1843  N   GLN A 125     -13.452  -4.930 -24.746  1.00  0.970          N  
ATOM   1844  CA  GLN A 125     -12.407  -5.819 -24.262  1.00  1.040          C  
ATOM   1845  C   GLN A 125     -11.091  -5.067 -23.980  1.00  0.970          C  
ATOM   1846  O   GLN A 125     -10.456  -5.305 -22.946  1.00  1.050          O  
ATOM   1847  CB  GLN A 125     -12.188  -6.927 -25.293  1.00  1.430          C  
ATOM   1848  CG  GLN A 125     -13.351  -7.906 -25.382  1.00  1.430          C  
ATOM   1849  CD  GLN A 125     -13.279  -8.804 -26.594  1.00  1.430          C  
ATOM   1850  OE1 GLN A 125     -12.211  -9.278 -26.997  1.00  1.430          O  
ATOM   1851  NE2 GLN A 125     -14.435  -9.030 -27.198  1.00  1.430          N  
ATOM   1852  H   GLN A 125     -13.831  -5.057 -25.693  1.00  1.160          H  
ATOM   1853  HA  GLN A 125     -12.746  -6.269 -23.330  1.00  1.250          H  
ATOM   1854 1HB  GLN A 125     -12.048  -6.483 -26.276  1.00  1.710          H  
ATOM   1855 2HB  GLN A 125     -11.283  -7.483 -25.049  1.00  1.710          H  
ATOM   1856 1HG  GLN A 125     -13.317  -8.544 -24.500  1.00  1.710          H  
ATOM   1857 2HG  GLN A 125     -14.290  -7.360 -25.406  1.00  1.710          H  
ATOM   1858 1HE2 GLN A 125     -14.472  -9.610 -28.013  1.00  1.710          H  
ATOM   1859 2HE2 GLN A 125     -15.271  -8.619 -26.828  1.00  1.710          H  
ATOM   1860  N   ASP A 126     -10.693  -4.135 -24.862  1.00  0.910          N  
ATOM   1861  CA  ASP A 126      -9.436  -3.413 -24.645  1.00  1.020          C  
ATOM   1862  C   ASP A 126      -9.612  -2.401 -23.525  1.00  1.010          C  
ATOM   1863  O   ASP A 126      -8.743  -2.237 -22.653  1.00  1.130          O  
ATOM   1864  CB  ASP A 126      -9.011  -2.646 -25.901  1.00  1.380          C  
ATOM   1865  CG  ASP A 126      -8.609  -3.510 -27.093  1.00  1.380          C  
ATOM   1866  OD1 ASP A 126      -8.451  -4.699 -26.971  1.00  1.380          O  
ATOM   1867  OD2 ASP A 126      -8.417  -2.935 -28.129  1.00  1.380          O  
ATOM   1868  H   ASP A 126     -11.228  -4.007 -25.730  1.00  1.090          H  
ATOM   1869  HA  ASP A 126      -8.667  -4.126 -24.359  1.00  1.220          H  
ATOM   1870 1HB  ASP A 126      -9.846  -2.009 -26.218  1.00  1.660          H  
ATOM   1871 2HB  ASP A 126      -8.181  -1.987 -25.655  1.00  1.660          H  
ATOM   1872  N   TYR A 127     -10.773  -1.749 -23.544  1.00  1.010          N  
ATOM   1873  CA  TYR A 127     -11.189  -0.776 -22.565  1.00  1.170          C  
ATOM   1874  C   TYR A 127     -11.153  -1.390 -21.199  1.00  1.070          C  
ATOM   1875  O   TYR A 127     -10.582  -0.822 -20.271  1.00  1.200          O  
ATOM   1876  CB  TYR A 127     -12.598  -0.303 -22.886  1.00  1.570          C  
ATOM   1877  CG  TYR A 127     -13.227   0.529 -21.850  1.00  1.570          C  
ATOM   1878  CD1 TYR A 127     -12.911   1.839 -21.741  1.00  1.570          C  
ATOM   1879  CD2 TYR A 127     -14.139  -0.045 -20.988  1.00  1.570          C  
ATOM   1880  CE1 TYR A 127     -13.497   2.609 -20.762  1.00  1.570          C  
ATOM   1881  CE2 TYR A 127     -14.723   0.716 -20.010  1.00  1.570          C  
ATOM   1882  CZ  TYR A 127     -14.404   2.037 -19.895  1.00  1.570          C  
ATOM   1883  OH  TYR A 127     -14.987   2.803 -18.913  1.00  1.570          O  
ATOM   1884  H   TYR A 127     -11.411  -1.921 -24.318  1.00  1.210          H  
ATOM   1885  HA  TYR A 127     -10.500   0.068 -22.586  1.00  1.400          H  
ATOM   1886 1HB  TYR A 127     -12.581   0.253 -23.817  1.00  1.890          H  
ATOM   1887 2HB  TYR A 127     -13.216  -1.158 -23.034  1.00  1.890          H  
ATOM   1888  HD1 TYR A 127     -12.194   2.262 -22.428  1.00  1.890          H  
ATOM   1889  HD2 TYR A 127     -14.384  -1.100 -21.087  1.00  1.890          H  
ATOM   1890  HE1 TYR A 127     -13.244   3.661 -20.666  1.00  1.890          H  
ATOM   1891  HE2 TYR A 127     -15.436   0.277 -19.318  1.00  1.890          H  
ATOM   1892  HH  TYR A 127     -15.593   2.259 -18.402  1.00  1.890          H  
ATOM   1893  N   ALA A 128     -11.784  -2.559 -21.066  1.00  0.970          N  
ATOM   1894  CA  ALA A 128     -11.835  -3.266 -19.814  1.00  1.020          C  
ATOM   1895  C   ALA A 128     -10.448  -3.643 -19.315  1.00  0.990          C  
ATOM   1896  O   ALA A 128     -10.115  -3.364 -18.163  1.00  1.090          O  
ATOM   1897  CB  ALA A 128     -12.668  -4.506 -20.003  1.00  1.410          C  
ATOM   1898  H   ALA A 128     -12.280  -2.970 -21.858  1.00  1.160          H  
ATOM   1899  HA  ALA A 128     -12.301  -2.622 -19.082  1.00  1.220          H  
ATOM   1900 1HB  ALA A 128     -12.749  -5.047 -19.108  1.00  1.690          H  
ATOM   1901 2HB  ALA A 128     -13.655  -4.224 -20.336  1.00  1.690          H  
ATOM   1902 3HB  ALA A 128     -12.202  -5.135 -20.758  1.00  1.690          H  
ATOM   1903  N   VAL A 129      -9.563  -4.117 -20.188  1.00  1.000          N  
ATOM   1904  CA  VAL A 129      -8.256  -4.512 -19.684  1.00  1.190          C  
ATOM   1905  C   VAL A 129      -7.510  -3.359 -19.039  1.00  1.260          C  
ATOM   1906  O   VAL A 129      -6.863  -3.538 -18.010  1.00  1.360          O  
ATOM   1907  CB  VAL A 129      -7.409  -5.200 -20.756  1.00  1.590          C  
ATOM   1908  CG1 VAL A 129      -5.960  -5.410 -20.255  1.00  1.590          C  
ATOM   1909  CG2 VAL A 129      -8.022  -6.531 -21.024  1.00  1.590          C  
ATOM   1910  H   VAL A 129      -9.837  -4.311 -21.159  1.00  1.200          H  
ATOM   1911  HA  VAL A 129      -8.428  -5.257 -18.924  1.00  1.430          H  
ATOM   1912  HB  VAL A 129      -7.397  -4.598 -21.667  1.00  1.910          H  
ATOM   1913 1HG1 VAL A 129      -5.401  -5.933 -21.014  1.00  1.910          H  
ATOM   1914 2HG1 VAL A 129      -5.478  -4.456 -20.048  1.00  1.910          H  
ATOM   1915 3HG1 VAL A 129      -5.976  -6.010 -19.344  1.00  1.910          H  
ATOM   1916 1HG2 VAL A 129      -7.444  -7.056 -21.786  1.00  1.910          H  
ATOM   1917 2HG2 VAL A 129      -8.018  -7.079 -20.097  1.00  1.910          H  
ATOM   1918 3HG2 VAL A 129      -9.039  -6.412 -21.366  1.00  1.910          H  
ATOM   1919  N   ARG A 130      -7.567  -2.174 -19.628  1.00  1.330          N  
ATOM   1920  CA  ARG A 130      -6.871  -1.059 -19.000  1.00  1.600          C  
ATOM   1921  C   ARG A 130      -7.742  -0.339 -17.951  1.00  1.510          C  
ATOM   1922  O   ARG A 130      -7.298   0.630 -17.336  1.00  1.730          O  
ATOM   1923  CB  ARG A 130      -6.386  -0.061 -20.039  1.00  2.130          C  
ATOM   1924  CG  ARG A 130      -5.428  -0.621 -21.116  1.00  2.130          C  
ATOM   1925  CD  ARG A 130      -4.157  -1.200 -20.570  1.00  2.130          C  
ATOM   1926  NE  ARG A 130      -3.334  -0.202 -19.889  1.00  2.130          N  
ATOM   1927  CZ  ARG A 130      -2.173  -0.464 -19.242  1.00  2.130          C  
ATOM   1928  NH1 ARG A 130      -1.700  -1.691 -19.186  1.00  2.130          N  
ATOM   1929  NH2 ARG A 130      -1.502   0.519 -18.665  1.00  2.130          N  
ATOM   1930  H   ARG A 130      -8.071  -2.073 -20.521  1.00  1.600          H  
ATOM   1931  HA  ARG A 130      -6.003  -1.449 -18.476  1.00  1.920          H  
ATOM   1932 1HB  ARG A 130      -7.254   0.343 -20.563  1.00  2.560          H  
ATOM   1933 2HB  ARG A 130      -5.890   0.771 -19.542  1.00  2.560          H  
ATOM   1934 1HG  ARG A 130      -5.944  -1.398 -21.684  1.00  2.560          H  
ATOM   1935 2HG  ARG A 130      -5.146   0.187 -21.781  1.00  2.560          H  
ATOM   1936 1HD  ARG A 130      -4.374  -2.010 -19.880  1.00  2.560          H  
ATOM   1937 2HD  ARG A 130      -3.582  -1.596 -21.408  1.00  2.560          H  
ATOM   1938  HE  ARG A 130      -3.654   0.760 -19.904  1.00  2.560          H  
ATOM   1939 1HH1 ARG A 130      -2.198  -2.452 -19.621  1.00  2.560          H  
ATOM   1940 2HH1 ARG A 130      -0.826  -1.870 -18.706  1.00  2.560          H  
ATOM   1941 1HH2 ARG A 130      -1.856   1.467 -18.697  1.00  2.560          H  
ATOM   1942 2HH2 ARG A 130      -0.625   0.325 -18.200  1.00  2.560          H  
ATOM   1943  N   ALA A 131      -8.981  -0.805 -17.746  1.00  1.300          N  
ATOM   1944  CA  ALA A 131      -9.897  -0.232 -16.761  1.00  1.300          C  
ATOM   1945  C   ALA A 131      -9.610  -0.919 -15.450  1.00  1.140          C  
ATOM   1946  O   ALA A 131      -9.719  -0.338 -14.379  1.00  1.250          O  
ATOM   1947  CB  ALA A 131     -11.344  -0.412 -17.146  1.00  1.820          C  
ATOM   1948  H   ALA A 131      -9.273  -1.646 -18.237  1.00  1.560          H  
ATOM   1949  HA  ALA A 131      -9.684   0.830 -16.657  1.00  1.560          H  
ATOM   1950 1HB  ALA A 131     -11.959   0.020 -16.370  1.00  2.180          H  
ATOM   1951 2HB  ALA A 131     -11.551   0.081 -18.094  1.00  2.180          H  
ATOM   1952 3HB  ALA A 131     -11.547  -1.453 -17.230  1.00  2.180          H  
ATOM   1953  N   LEU A 132      -9.165  -2.158 -15.575  1.00  1.110          N  
ATOM   1954  CA  LEU A 132      -8.781  -3.039 -14.495  1.00  1.240          C  
ATOM   1955  C   LEU A 132      -7.572  -2.601 -13.681  1.00  1.370          C  
ATOM   1956  O   LEU A 132      -7.360  -3.112 -12.591  1.00  1.610          O  
ATOM   1957  CB  LEU A 132      -8.446  -4.433 -15.044  1.00  1.680          C  
ATOM   1958  CG  LEU A 132      -9.560  -5.360 -15.539  1.00  1.680          C  
ATOM   1959  CD1 LEU A 132      -8.927  -6.561 -16.196  1.00  1.680          C  
ATOM   1960  CD2 LEU A 132     -10.387  -5.841 -14.359  1.00  1.680          C  
ATOM   1961  H   LEU A 132      -9.175  -2.554 -16.517  1.00  1.330          H  
ATOM   1962  HA  LEU A 132      -9.628  -3.105 -13.822  1.00  1.490          H  
ATOM   1963 1HB  LEU A 132      -7.796  -4.277 -15.894  1.00  2.020          H  
ATOM   1964 2HB  LEU A 132      -7.884  -4.940 -14.339  1.00  2.020          H  
ATOM   1965  HG  LEU A 132     -10.186  -4.856 -16.256  1.00  2.020          H  
ATOM   1966 1HD1 LEU A 132      -9.695  -7.233 -16.538  1.00  2.020          H  
ATOM   1967 2HD1 LEU A 132      -8.325  -6.254 -17.027  1.00  2.020          H  
ATOM   1968 3HD1 LEU A 132      -8.299  -7.058 -15.481  1.00  2.020          H  
ATOM   1969 1HD2 LEU A 132     -11.133  -6.530 -14.711  1.00  2.020          H  
ATOM   1970 2HD2 LEU A 132      -9.751  -6.352 -13.642  1.00  2.020          H  
ATOM   1971 3HD2 LEU A 132     -10.866  -5.005 -13.873  1.00  2.020          H  
ATOM   1972  N   ILE A 133      -6.725  -1.721 -14.199  1.00  1.390          N  
ATOM   1973  CA  ILE A 133      -5.512  -1.439 -13.432  1.00  1.680          C  
ATOM   1974  C   ILE A 133      -5.102   0.063 -13.241  1.00  1.470          C  
ATOM   1975  O   ILE A 133      -3.943   0.424 -13.463  1.00  1.500          O  
ATOM   1976  CB  ILE A 133      -4.396  -2.311 -14.054  1.00  2.240          C  
ATOM   1977  CG1 ILE A 133      -3.146  -2.332 -13.158  1.00  2.240          C  
ATOM   1978  CG2 ILE A 133      -4.091  -1.807 -15.512  1.00  2.240          C  
ATOM   1979  CD1 ILE A 133      -2.159  -3.439 -13.490  1.00  2.240          C  
ATOM   1980  H   ILE A 133      -6.932  -1.283 -15.092  1.00  1.670          H  
ATOM   1981  HA  ILE A 133      -5.653  -1.843 -12.429  1.00  2.020          H  
ATOM   1982  HB  ILE A 133      -4.754  -3.341 -14.103  1.00  2.680          H  
ATOM   1983 1HG1 ILE A 133      -2.642  -1.439 -13.253  1.00  2.680          H  
ATOM   1984 2HG1 ILE A 133      -3.462  -2.454 -12.114  1.00  2.680          H  
ATOM   1985 1HG2 ILE A 133      -3.339  -2.426 -15.977  1.00  2.680          H  
ATOM   1986 2HG2 ILE A 133      -5.002  -1.857 -16.106  1.00  2.680          H  
ATOM   1987 3HG2 ILE A 133      -3.732  -0.787 -15.505  1.00  2.680          H  
ATOM   1988 1HD1 ILE A 133      -1.310  -3.391 -12.819  1.00  2.680          H  
ATOM   1989 2HD1 ILE A 133      -2.656  -4.394 -13.367  1.00  2.680          H  
ATOM   1990 3HD1 ILE A 133      -1.803  -3.339 -14.509  1.00  2.680          H  
ATOM   1991  N   PRO A 134      -5.984   0.952 -12.736  1.00  1.420          N  
ATOM   1992  CA  PRO A 134      -5.729   2.372 -12.468  1.00  1.300          C  
ATOM   1993  C   PRO A 134      -4.616   2.537 -11.430  1.00  1.240          C  
ATOM   1994  O   PRO A 134      -4.010   3.600 -11.299  1.00  1.550          O  
ATOM   1995  CB  PRO A 134      -7.073   2.872 -11.931  1.00  1.950          C  
ATOM   1996  CG  PRO A 134      -7.752   1.641 -11.397  1.00  1.950          C  
ATOM   1997  CD  PRO A 134      -7.321   0.525 -12.329  1.00  1.950          C  
ATOM   1998  HA  PRO A 134      -5.465   2.881 -13.411  1.00  1.560          H  
ATOM   1999 1HB  PRO A 134      -6.907   3.636 -11.156  1.00  2.340          H  
ATOM   2000 2HB  PRO A 134      -7.640   3.354 -12.739  1.00  2.340          H  
ATOM   2001 1HG  PRO A 134      -7.462   1.470 -10.355  1.00  2.340          H  
ATOM   2002 2HG  PRO A 134      -8.846   1.780 -11.390  1.00  2.340          H  
ATOM   2003 1HD  PRO A 134      -7.323  -0.429 -11.792  1.00  2.340          H  
ATOM   2004 2HD  PRO A 134      -7.962   0.518 -13.188  1.00  2.340          H  
ATOM   2005  N   TYR A 135      -4.363   1.456 -10.702  1.00  1.230          N  
ATOM   2006  CA  TYR A 135      -3.364   1.375  -9.673  1.00  1.260          C  
ATOM   2007  C   TYR A 135      -1.978   1.435 -10.276  1.00  1.310          C  
ATOM   2008  O   TYR A 135      -1.057   1.945  -9.640  1.00  1.600          O  
ATOM   2009  CB  TYR A 135      -3.546   0.063  -8.939  1.00  1.750          C  
ATOM   2010  CG  TYR A 135      -4.784   0.014  -8.126  1.00  1.750          C  
ATOM   2011  CD1 TYR A 135      -5.966  -0.400  -8.721  1.00  1.750          C  
ATOM   2012  CD2 TYR A 135      -4.753   0.329  -6.784  1.00  1.750          C  
ATOM   2013  CE1 TYR A 135      -7.121  -0.488  -7.988  1.00  1.750          C  
ATOM   2014  CE2 TYR A 135      -5.907   0.227  -6.040  1.00  1.750          C  
ATOM   2015  CZ  TYR A 135      -7.091  -0.176  -6.642  1.00  1.750          C  
ATOM   2016  OH  TYR A 135      -8.218  -0.340  -5.888  1.00  1.750          O  
ATOM   2017  H   TYR A 135      -4.910   0.626 -10.860  1.00  1.480          H  
ATOM   2018  HA  TYR A 135      -3.487   2.216  -8.990  1.00  1.510          H  
ATOM   2019 1HB  TYR A 135      -3.587  -0.758  -9.659  1.00  2.100          H  
ATOM   2020 2HB  TYR A 135      -2.695  -0.112  -8.283  1.00  2.100          H  
ATOM   2021  HD1 TYR A 135      -5.983  -0.673  -9.772  1.00  2.100          H  
ATOM   2022  HD2 TYR A 135      -3.818   0.636  -6.308  1.00  2.100          H  
ATOM   2023  HE1 TYR A 135      -8.041  -0.831  -8.459  1.00  2.100          H  
ATOM   2024  HE2 TYR A 135      -5.890   0.448  -4.972  1.00  2.100          H  
ATOM   2025  HH  TYR A 135      -7.959  -0.816  -5.061  1.00  2.100          H  
ATOM   2026  N   ILE A 136      -1.791   0.891 -11.485  1.00  1.190          N  
ATOM   2027  CA  ILE A 136      -0.457   0.959 -12.039  1.00  1.260          C  
ATOM   2028  C   ILE A 136      -0.317   2.379 -12.537  1.00  1.140          C  
ATOM   2029  O   ILE A 136       0.713   3.009 -12.346  1.00  1.170          O  
ATOM   2030  CB  ILE A 136      -0.172  -0.099 -13.139  1.00  1.740          C  
ATOM   2031  CG1 ILE A 136       1.317  -0.271 -13.275  1.00  1.740          C  
ATOM   2032  CG2 ILE A 136      -0.768   0.315 -14.522  1.00  1.740          C  
ATOM   2033  CD1 ILE A 136       1.760  -1.520 -14.042  1.00  1.740          C  
ATOM   2034  H   ILE A 136      -2.562   0.488 -12.023  1.00  1.430          H  
ATOM   2035  HA  ILE A 136       0.266   0.802 -11.243  1.00  1.510          H  
ATOM   2036  HB  ILE A 136      -0.567  -1.035 -12.815  1.00  2.080          H  
ATOM   2037 1HG1 ILE A 136       1.721   0.602 -13.781  1.00  2.080          H  
ATOM   2038 2HG1 ILE A 136       1.732  -0.312 -12.282  1.00  2.080          H  
ATOM   2039 1HG2 ILE A 136      -0.566  -0.447 -15.258  1.00  2.080          H  
ATOM   2040 2HG2 ILE A 136      -1.824   0.437 -14.452  1.00  2.080          H  
ATOM   2041 3HG2 ILE A 136      -0.327   1.249 -14.863  1.00  2.080          H  
ATOM   2042 1HD1 ILE A 136       2.848  -1.552 -14.072  1.00  2.080          H  
ATOM   2043 2HD1 ILE A 136       1.383  -2.414 -13.531  1.00  2.080          H  
ATOM   2044 3HD1 ILE A 136       1.386  -1.507 -15.057  1.00  2.080          H  
ATOM   2045  N   GLU A 137      -1.390   2.946 -13.105  1.00  1.100          N  
ATOM   2046  CA  GLU A 137      -1.261   4.308 -13.627  1.00  1.130          C  
ATOM   2047  C   GLU A 137      -0.853   5.285 -12.520  1.00  1.060          C  
ATOM   2048  O   GLU A 137      -0.006   6.165 -12.736  1.00  1.130          O  
ATOM   2049  CB  GLU A 137      -2.571   4.782 -14.253  1.00  1.570          C  
ATOM   2050  CG  GLU A 137      -2.947   4.092 -15.545  1.00  1.570          C  
ATOM   2051  CD  GLU A 137      -4.262   4.577 -16.087  1.00  1.570          C  
ATOM   2052  OE1 GLU A 137      -4.996   5.196 -15.351  1.00  1.570          O  
ATOM   2053  OE2 GLU A 137      -4.517   4.359 -17.244  1.00  1.570          O  
ATOM   2054  H   GLU A 137      -2.249   2.393 -13.221  1.00  1.320          H  
ATOM   2055  HA  GLU A 137      -0.486   4.312 -14.392  1.00  1.360          H  
ATOM   2056 1HB  GLU A 137      -3.383   4.634 -13.549  1.00  1.880          H  
ATOM   2057 2HB  GLU A 137      -2.509   5.851 -14.454  1.00  1.880          H  
ATOM   2058 1HG  GLU A 137      -2.166   4.266 -16.283  1.00  1.880          H  
ATOM   2059 2HG  GLU A 137      -3.007   3.016 -15.362  1.00  1.880          H  
ATOM   2060  N   HIS A 138      -1.414   5.087 -11.326  1.00  1.010          N  
ATOM   2061  CA  HIS A 138      -1.110   5.894 -10.156  1.00  1.080          C  
ATOM   2062  C   HIS A 138       0.375   5.772  -9.800  1.00  1.090          C  
ATOM   2063  O   HIS A 138       1.075   6.781  -9.656  1.00  1.110          O  
ATOM   2064  CB  HIS A 138      -1.997   5.437  -8.994  1.00  1.480          C  
ATOM   2065  CG  HIS A 138      -1.854   6.198  -7.726  1.00  1.480          C  
ATOM   2066  ND1 HIS A 138      -2.368   7.468  -7.558  1.00  1.480          N  
ATOM   2067  CD2 HIS A 138      -1.282   5.864  -6.549  1.00  1.480          C  
ATOM   2068  CE1 HIS A 138      -2.112   7.881  -6.331  1.00  1.480          C  
ATOM   2069  NE2 HIS A 138      -1.460   6.925  -5.698  1.00  1.480          N  
ATOM   2070  H   HIS A 138      -2.145   4.371 -11.254  1.00  1.210          H  
ATOM   2071  HA  HIS A 138      -1.323   6.941 -10.364  1.00  1.300          H  
ATOM   2072 1HB  HIS A 138      -3.042   5.485  -9.304  1.00  1.780          H  
ATOM   2073 2HB  HIS A 138      -1.782   4.392  -8.776  1.00  1.780          H  
ATOM   2074  HD1 HIS A 138      -3.017   7.922  -8.170  1.00  1.780          H  
ATOM   2075  HD2 HIS A 138      -0.764   4.970  -6.207  1.00  1.780          H  
ATOM   2076  HE1 HIS A 138      -2.437   8.867  -5.998  1.00  1.780          H  
ATOM   2077  N   LEU A 139       0.857   4.531  -9.671  1.00  1.150          N  
ATOM   2078  CA  LEU A 139       2.255   4.264  -9.349  1.00  1.240          C  
ATOM   2079  C   LEU A 139       3.214   4.834 -10.388  1.00  1.130          C  
ATOM   2080  O   LEU A 139       4.255   5.393 -10.038  1.00  1.160          O  
ATOM   2081  CB  LEU A 139       2.450   2.766  -9.264  1.00  1.700          C  
ATOM   2082  CG  LEU A 139       2.289   2.061  -7.939  1.00  1.700          C  
ATOM   2083  CD1 LEU A 139       1.045   2.523  -7.154  1.00  1.700          C  
ATOM   2084  CD2 LEU A 139       2.152   0.584  -8.248  1.00  1.700          C  
ATOM   2085  H   LEU A 139       0.225   3.730  -9.799  1.00  1.380          H  
ATOM   2086  HA  LEU A 139       2.484   4.733  -8.389  1.00  1.490          H  
ATOM   2087 1HB  LEU A 139       1.794   2.291  -9.989  1.00  2.040          H  
ATOM   2088 2HB  LEU A 139       3.476   2.583  -9.548  1.00  2.040          H  
ATOM   2089  HG  LEU A 139       3.158   2.229  -7.354  1.00  2.040          H  
ATOM   2090 1HD1 LEU A 139       0.980   1.954  -6.224  1.00  2.040          H  
ATOM   2091 2HD1 LEU A 139       1.122   3.579  -6.919  1.00  2.040          H  
ATOM   2092 3HD1 LEU A 139       0.159   2.354  -7.717  1.00  2.040          H  
ATOM   2093 1HD2 LEU A 139       2.075   0.034  -7.325  1.00  2.040          H  
ATOM   2094 2HD2 LEU A 139       1.255   0.417  -8.848  1.00  2.040          H  
ATOM   2095 3HD2 LEU A 139       3.010   0.229  -8.797  1.00  2.040          H  
ATOM   2096  N   VAL A 140       2.850   4.717 -11.670  1.00  1.060          N  
ATOM   2097  CA  VAL A 140       3.679   5.228 -12.751  1.00  1.030          C  
ATOM   2098  C   VAL A 140       3.822   6.738 -12.652  1.00  0.940          C  
ATOM   2099  O   VAL A 140       4.935   7.251 -12.778  1.00  0.960          O  
ATOM   2100  CB  VAL A 140       3.087   4.829 -14.129  1.00  1.450          C  
ATOM   2101  CG1 VAL A 140       3.797   5.552 -15.273  1.00  1.450          C  
ATOM   2102  CG2 VAL A 140       3.269   3.310 -14.336  1.00  1.450          C  
ATOM   2103  H   VAL A 140       1.981   4.228 -11.885  1.00  1.270          H  
ATOM   2104  HA  VAL A 140       4.668   4.776 -12.659  1.00  1.240          H  
ATOM   2105  HB  VAL A 140       2.029   5.091 -14.147  1.00  1.740          H  
ATOM   2106 1HG1 VAL A 140       3.359   5.242 -16.220  1.00  1.740          H  
ATOM   2107 2HG1 VAL A 140       3.698   6.634 -15.175  1.00  1.740          H  
ATOM   2108 3HG1 VAL A 140       4.820   5.284 -15.252  1.00  1.740          H  
ATOM   2109 1HG2 VAL A 140       2.840   3.015 -15.292  1.00  1.740          H  
ATOM   2110 2HG2 VAL A 140       4.328   3.071 -14.327  1.00  1.740          H  
ATOM   2111 3HG2 VAL A 140       2.777   2.776 -13.544  1.00  1.740          H  
ATOM   2112  N   ALA A 141       2.716   7.461 -12.446  1.00  0.920          N  
ATOM   2113  CA  ALA A 141       2.791   8.913 -12.323  1.00  0.940          C  
ATOM   2114  C   ALA A 141       3.666   9.333 -11.139  1.00  0.950          C  
ATOM   2115  O   ALA A 141       4.459  10.276 -11.245  1.00  0.960          O  
ATOM   2116  CB  ALA A 141       1.404   9.490 -12.163  1.00  1.310          C  
ATOM   2117  H   ALA A 141       1.808   6.980 -12.400  1.00  1.100          H  
ATOM   2118  HA  ALA A 141       3.241   9.307 -13.234  1.00  1.130          H  
ATOM   2119 1HB  ALA A 141       1.462  10.572 -12.099  1.00  1.570          H  
ATOM   2120 2HB  ALA A 141       0.796   9.202 -13.022  1.00  1.570          H  
ATOM   2121 3HB  ALA A 141       0.955   9.088 -11.251  1.00  1.570          H  
ATOM   2122  N   ILE A 142       3.556   8.611 -10.021  1.00  0.970          N  
ATOM   2123  CA  ILE A 142       4.372   8.938  -8.865  1.00  1.020          C  
ATOM   2124  C   ILE A 142       5.836   8.683  -9.160  1.00  0.940          C  
ATOM   2125  O   ILE A 142       6.693   9.506  -8.808  1.00  0.910          O  
ATOM   2126  CB  ILE A 142       3.949   8.180  -7.606  1.00  1.410          C  
ATOM   2127  CG1 ILE A 142       2.552   8.676  -7.180  1.00  1.410          C  
ATOM   2128  CG2 ILE A 142       5.005   8.434  -6.494  1.00  1.410          C  
ATOM   2129  CD1 ILE A 142       1.876   7.841  -6.138  1.00  1.410          C  
ATOM   2130  H   ILE A 142       2.856   7.860  -9.968  1.00  1.160          H  
ATOM   2131  HA  ILE A 142       4.257  10.001  -8.659  1.00  1.220          H  
ATOM   2132  HB  ILE A 142       3.877   7.111  -7.821  1.00  1.690          H  
ATOM   2133 1HG1 ILE A 142       2.647   9.689  -6.795  1.00  1.690          H  
ATOM   2134 2HG1 ILE A 142       1.907   8.699  -8.058  1.00  1.690          H  
ATOM   2135 1HG2 ILE A 142       4.740   7.924  -5.595  1.00  1.690          H  
ATOM   2136 2HG2 ILE A 142       5.966   8.084  -6.812  1.00  1.690          H  
ATOM   2137 3HG2 ILE A 142       5.069   9.505  -6.283  1.00  1.690          H  
ATOM   2138 1HD1 ILE A 142       0.909   8.274  -5.916  1.00  1.690          H  
ATOM   2139 2HD1 ILE A 142       1.740   6.830  -6.518  1.00  1.690          H  
ATOM   2140 3HD1 ILE A 142       2.468   7.818  -5.226  1.00  1.690          H  
ATOM   2141  N   LEU A 143       6.144   7.529  -9.758  1.00  0.920          N  
ATOM   2142  CA  LEU A 143       7.519   7.238 -10.060  1.00  0.880          C  
ATOM   2143  C   LEU A 143       8.044   8.298 -11.000  1.00  0.790          C  
ATOM   2144  O   LEU A 143       9.163   8.770 -10.831  1.00  0.760          O  
ATOM   2145  CB  LEU A 143       7.682   5.855 -10.716  1.00  1.250          C  
ATOM   2146  CG  LEU A 143       9.163   5.402 -11.032  1.00  1.250          C  
ATOM   2147  CD1 LEU A 143       9.953   5.317  -9.782  1.00  1.250          C  
ATOM   2148  CD2 LEU A 143       9.171   4.067 -11.737  1.00  1.250          C  
ATOM   2149  H   LEU A 143       5.424   6.842 -10.003  1.00  1.100          H  
ATOM   2150  HA  LEU A 143       8.075   7.278  -9.132  1.00  1.060          H  
ATOM   2151 1HB  LEU A 143       7.224   5.114 -10.080  1.00  1.500          H  
ATOM   2152 2HB  LEU A 143       7.125   5.858 -11.652  1.00  1.500          H  
ATOM   2153  HG  LEU A 143       9.631   6.130 -11.650  1.00  1.500          H  
ATOM   2154 1HD1 LEU A 143      10.951   5.037 -10.051  1.00  1.500          H  
ATOM   2155 2HD1 LEU A 143       9.977   6.262  -9.299  1.00  1.500          H  
ATOM   2156 3HD1 LEU A 143       9.523   4.580  -9.124  1.00  1.500          H  
ATOM   2157 1HD2 LEU A 143      10.192   3.775 -11.961  1.00  1.500          H  
ATOM   2158 2HD2 LEU A 143       8.717   3.316 -11.102  1.00  1.500          H  
ATOM   2159 3HD2 LEU A 143       8.610   4.132 -12.667  1.00  1.500          H  
ATOM   2160  N   ALA A 144       7.238   8.727 -11.980  1.00  0.810          N  
ATOM   2161  CA  ALA A 144       7.690   9.727 -12.926  1.00  0.820          C  
ATOM   2162  C   ALA A 144       8.124  11.001 -12.211  1.00  0.780          C  
ATOM   2163  O   ALA A 144       9.119  11.603 -12.620  1.00  0.760          O  
ATOM   2164  CB  ALA A 144       6.607  10.011 -13.944  1.00  1.140          C  
ATOM   2165  H   ALA A 144       6.312   8.304 -12.106  1.00  0.970          H  
ATOM   2166  HA  ALA A 144       8.559   9.333 -13.447  1.00  0.980          H  
ATOM   2167 1HB  ALA A 144       6.968  10.735 -14.670  1.00  1.370          H  
ATOM   2168 2HB  ALA A 144       6.341   9.081 -14.452  1.00  1.370          H  
ATOM   2169 3HB  ALA A 144       5.734  10.406 -13.436  1.00  1.370          H  
ATOM   2170  N   GLU A 145       7.416  11.426 -11.144  1.00  0.800          N  
ATOM   2171  CA  GLU A 145       7.863  12.625 -10.419  1.00  0.830          C  
ATOM   2172  C   GLU A 145       9.220  12.372  -9.801  1.00  0.770          C  
ATOM   2173  O   GLU A 145      10.131  13.205  -9.901  1.00  0.770          O  
ATOM   2174  CB  GLU A 145       6.910  13.037  -9.289  1.00  1.150          C  
ATOM   2175  CG  GLU A 145       7.314  14.369  -8.609  1.00  1.150          C  
ATOM   2176  CD  GLU A 145       6.296  14.877  -7.631  1.00  1.150          C  
ATOM   2177  OE1 GLU A 145       5.245  14.293  -7.546  1.00  1.150          O  
ATOM   2178  OE2 GLU A 145       6.573  15.844  -6.955  1.00  1.150          O  
ATOM   2179  H   GLU A 145       6.549  10.938 -10.885  1.00  0.960          H  
ATOM   2180  HA  GLU A 145       7.956  13.449 -11.124  1.00  1.000          H  
ATOM   2181 1HB  GLU A 145       5.896  13.094  -9.622  1.00  1.380          H  
ATOM   2182 2HB  GLU A 145       6.934  12.266  -8.518  1.00  1.380          H  
ATOM   2183 1HG  GLU A 145       8.259  14.228  -8.082  1.00  1.380          H  
ATOM   2184 2HG  GLU A 145       7.475  15.121  -9.383  1.00  1.380          H  
ATOM   2185  N   GLY A 146       9.352  11.198  -9.186  1.00  0.770          N  
ATOM   2186  CA  GLY A 146      10.575  10.776  -8.530  1.00  0.790          C  
ATOM   2187  C   GLY A 146      11.749  10.800  -9.494  1.00  0.750          C  
ATOM   2188  O   GLY A 146      12.786  11.414  -9.210  1.00  0.760          O  
ATOM   2189  H   GLY A 146       8.525  10.586  -9.137  1.00  0.920          H  
ATOM   2190 1HA  GLY A 146      10.775  11.414  -7.671  1.00  0.950          H  
ATOM   2191 2HA  GLY A 146      10.428   9.768  -8.157  1.00  0.950          H  
ATOM   2192  N   VAL A 147      11.580  10.122 -10.628  1.00  0.750          N  
ATOM   2193  CA  VAL A 147      12.589  10.003 -11.665  1.00  0.800          C  
ATOM   2194  C   VAL A 147      12.924  11.363 -12.251  1.00  0.760          C  
ATOM   2195  O   VAL A 147      14.100  11.689 -12.401  1.00  0.810          O  
ATOM   2196  CB  VAL A 147      12.133   9.015 -12.761  1.00  1.100          C  
ATOM   2197  CG1 VAL A 147      13.091   9.038 -13.966  1.00  1.100          C  
ATOM   2198  CG2 VAL A 147      12.095   7.606 -12.158  1.00  1.100          C  
ATOM   2199  H   VAL A 147      10.681   9.662 -10.753  1.00  0.900          H  
ATOM   2200  HA  VAL A 147      13.486   9.590 -11.212  1.00  0.960          H  
ATOM   2201  HB  VAL A 147      11.137   9.299 -13.105  1.00  1.320          H  
ATOM   2202 1HG1 VAL A 147      12.750   8.329 -14.715  1.00  1.320          H  
ATOM   2203 2HG1 VAL A 147      13.124  10.033 -14.420  1.00  1.320          H  
ATOM   2204 3HG1 VAL A 147      14.092   8.762 -13.640  1.00  1.320          H  
ATOM   2205 1HG2 VAL A 147      11.759   6.890 -12.894  1.00  1.320          H  
ATOM   2206 2HG2 VAL A 147      13.092   7.327 -11.817  1.00  1.320          H  
ATOM   2207 3HG2 VAL A 147      11.416   7.600 -11.315  1.00  1.320          H  
ATOM   2208  N   THR A 148      11.911  12.181 -12.524  1.00  0.720          N  
ATOM   2209  CA  THR A 148      12.140  13.509 -13.055  1.00  0.770          C  
ATOM   2210  C   THR A 148      13.131  14.246 -12.162  1.00  0.660          C  
ATOM   2211  O   THR A 148      14.163  14.729 -12.648  1.00  0.650          O  
ATOM   2212  CB  THR A 148      10.777  14.271 -13.173  1.00  1.060          C  
ATOM   2213  OG1 THR A 148       9.933  13.593 -14.110  1.00  1.060          O  
ATOM   2214  CG2 THR A 148      10.935  15.709 -13.597  1.00  1.060          C  
ATOM   2215  H   THR A 148      10.952  11.869 -12.393  1.00  0.860          H  
ATOM   2216  HA  THR A 148      12.579  13.412 -14.039  1.00  0.920          H  
ATOM   2217  HB  THR A 148      10.288  14.261 -12.204  1.00  1.270          H  
ATOM   2218  HG1 THR A 148       9.659  12.734 -13.736  1.00  1.270          H  
ATOM   2219 1HG2 THR A 148       9.960  16.182 -13.655  1.00  1.270          H  
ATOM   2220 2HG2 THR A 148      11.521  16.208 -12.872  1.00  1.270          H  
ATOM   2221 3HG2 THR A 148      11.410  15.769 -14.553  1.00  1.270          H  
ATOM   2222  N   ASN A 149      12.894  14.229 -10.845  1.00  0.670          N  
ATOM   2223  CA  ASN A 149      13.814  14.887  -9.927  1.00  0.720          C  
ATOM   2224  C   ASN A 149      15.186  14.186  -9.868  1.00  0.770          C  
ATOM   2225  O   ASN A 149      16.231  14.844  -9.858  1.00  0.840          O  
ATOM   2226  CB  ASN A 149      13.196  14.937  -8.547  1.00  0.990          C  
ATOM   2227  CG  ASN A 149      12.079  15.936  -8.436  1.00  0.990          C  
ATOM   2228  OD1 ASN A 149      11.996  16.929  -9.168  1.00  0.990          O  
ATOM   2229  ND2 ASN A 149      11.199  15.676  -7.510  1.00  0.990          N  
ATOM   2230  H   ASN A 149      12.026  13.799 -10.501  1.00  0.800          H  
ATOM   2231  HA  ASN A 149      13.978  15.905 -10.283  1.00  0.860          H  
ATOM   2232 1HB  ASN A 149      12.799  13.949  -8.302  1.00  1.190          H  
ATOM   2233 2HB  ASN A 149      13.962  15.175  -7.812  1.00  1.190          H  
ATOM   2234 1HD2 ASN A 149      10.420  16.284  -7.361  1.00  1.190          H  
ATOM   2235 2HD2 ASN A 149      11.297  14.859  -6.945  1.00  1.190          H  
ATOM   2236  N   LYS A 150      15.202  12.847  -9.919  1.00  0.790          N  
ATOM   2237  CA  LYS A 150      16.437  12.053  -9.862  1.00  0.930          C  
ATOM   2238  C   LYS A 150      17.378  12.403 -11.016  1.00  0.960          C  
ATOM   2239  O   LYS A 150      18.599  12.425 -10.852  1.00  1.100          O  
ATOM   2240  CB  LYS A 150      16.111  10.556  -9.907  1.00  1.250          C  
ATOM   2241  CG  LYS A 150      17.294   9.564  -9.722  1.00  1.250          C  
ATOM   2242  CD  LYS A 150      17.845   9.521  -8.276  1.00  1.250          C  
ATOM   2243  CE  LYS A 150      18.971   8.481  -8.166  1.00  1.250          C  
ATOM   2244  NZ  LYS A 150      19.537   8.354  -6.770  1.00  1.250          N  
ATOM   2245  H   LYS A 150      14.306  12.349  -9.906  1.00  0.950          H  
ATOM   2246  HA  LYS A 150      16.946  12.286  -8.928  1.00  1.120          H  
ATOM   2247 1HB  LYS A 150      15.359  10.347  -9.162  1.00  1.500          H  
ATOM   2248 2HB  LYS A 150      15.676  10.331 -10.873  1.00  1.500          H  
ATOM   2249 1HG  LYS A 150      16.950   8.565  -9.991  1.00  1.500          H  
ATOM   2250 2HG  LYS A 150      18.102   9.838 -10.399  1.00  1.500          H  
ATOM   2251 1HD  LYS A 150      18.246  10.496  -8.005  1.00  1.500          H  
ATOM   2252 2HD  LYS A 150      17.047   9.262  -7.577  1.00  1.500          H  
ATOM   2253 1HE  LYS A 150      18.597   7.514  -8.487  1.00  1.500          H  
ATOM   2254 2HE  LYS A 150      19.775   8.786  -8.836  1.00  1.500          H  
ATOM   2255 1HZ  LYS A 150      20.280   7.673  -6.782  1.00  1.500          H  
ATOM   2256 2HZ  LYS A 150      19.904   9.242  -6.468  1.00  1.500          H  
ATOM   2257 3HZ  LYS A 150      18.817   8.037  -6.089  1.00  1.500          H  
ATOM   2258  N   LYS A 151      16.799  12.710 -12.179  1.00  0.870          N  
ATOM   2259  CA  LYS A 151      17.548  13.055 -13.382  1.00  0.940          C  
ATOM   2260  C   LYS A 151      17.939  14.535 -13.441  1.00  0.900          C  
ATOM   2261  O   LYS A 151      18.534  14.975 -14.428  1.00  0.990          O  
ATOM   2262  CB  LYS A 151      16.742  12.708 -14.646  1.00  1.290          C  
ATOM   2263  CG  LYS A 151      16.388  11.217 -14.837  1.00  1.290          C  
ATOM   2264  CD  LYS A 151      17.623  10.327 -15.039  1.00  1.290          C  
ATOM   2265  CE  LYS A 151      17.215   8.882 -15.334  1.00  1.290          C  
ATOM   2266  NZ  LYS A 151      18.407   7.981 -15.484  1.00  1.290          N  
ATOM   2267  H   LYS A 151      15.777  12.631 -12.238  1.00  1.040          H  
ATOM   2268  HA  LYS A 151      18.473  12.483 -13.380  1.00  1.130          H  
ATOM   2269 1HB  LYS A 151      15.793  13.258 -14.614  1.00  1.550          H  
ATOM   2270 2HB  LYS A 151      17.281  13.045 -15.529  1.00  1.550          H  
ATOM   2271 1HG  LYS A 151      15.867  10.864 -13.952  1.00  1.550          H  
ATOM   2272 2HG  LYS A 151      15.716  11.111 -15.690  1.00  1.550          H  
ATOM   2273 1HD  LYS A 151      18.227  10.712 -15.862  1.00  1.550          H  
ATOM   2274 2HD  LYS A 151      18.224  10.325 -14.132  1.00  1.550          H  
ATOM   2275 1HE  LYS A 151      16.595   8.515 -14.517  1.00  1.550          H  
ATOM   2276 2HE  LYS A 151      16.632   8.857 -16.258  1.00  1.550          H  
ATOM   2277 1HZ  LYS A 151      18.096   7.039 -15.676  1.00  1.550          H  
ATOM   2278 2HZ  LYS A 151      18.987   8.302 -16.246  1.00  1.550          H  
ATOM   2279 3HZ  LYS A 151      18.946   7.987 -14.631  1.00  1.550          H  
ATOM   2280  N   GLY A 152      17.596  15.316 -12.408  1.00  0.850          N  
ATOM   2281  CA  GLY A 152      17.916  16.735 -12.379  1.00  0.890          C  
ATOM   2282  C   GLY A 152      16.962  17.599 -13.195  1.00  0.810          C  
ATOM   2283  O   GLY A 152      17.326  18.694 -13.630  1.00  0.870          O  
ATOM   2284  H   GLY A 152      17.113  14.919 -11.599  1.00  1.020          H  
ATOM   2285 1HA  GLY A 152      17.901  17.068 -11.341  1.00  1.070          H  
ATOM   2286 2HA  GLY A 152      18.933  16.877 -12.740  1.00  1.070          H  
ATOM   2287  N   VAL A 153      15.748  17.116 -13.431  1.00  0.710          N  
ATOM   2288  CA  VAL A 153      14.790  17.851 -14.222  1.00  0.720          C  
ATOM   2289  C   VAL A 153      13.701  18.388 -13.308  1.00  0.680          C  
ATOM   2290  O   VAL A 153      13.210  17.686 -12.440  1.00  0.690          O  
ATOM   2291  CB  VAL A 153      14.211  16.938 -15.321  1.00  1.000          C  
ATOM   2292  CG1 VAL A 153      13.178  17.690 -16.156  1.00  1.000          C  
ATOM   2293  CG2 VAL A 153      15.356  16.414 -16.193  1.00  1.000          C  
ATOM   2294  H   VAL A 153      15.434  16.222 -13.038  1.00  0.850          H  
ATOM   2295  HA  VAL A 153      15.291  18.692 -14.700  1.00  0.860          H  
ATOM   2296  HB  VAL A 153      13.714  16.091 -14.857  1.00  1.200          H  
ATOM   2297 1HG1 VAL A 153      12.808  17.027 -16.905  1.00  1.200          H  
ATOM   2298 2HG1 VAL A 153      12.347  18.033 -15.533  1.00  1.200          H  
ATOM   2299 3HG1 VAL A 153      13.646  18.548 -16.638  1.00  1.200          H  
ATOM   2300 1HG2 VAL A 153      14.972  15.757 -16.957  1.00  1.200          H  
ATOM   2301 2HG2 VAL A 153      15.866  17.252 -16.662  1.00  1.200          H  
ATOM   2302 3HG2 VAL A 153      16.067  15.862 -15.578  1.00  1.200          H  
ATOM   2303  N   SER A 154      13.355  19.652 -13.461  1.00  0.730          N  
ATOM   2304  CA  SER A 154      12.307  20.217 -12.621  1.00  0.780          C  
ATOM   2305  C   SER A 154      10.998  19.444 -12.707  1.00  0.750          C  
ATOM   2306  O   SER A 154      10.548  19.075 -13.799  1.00  0.710          O  
ATOM   2307  CB  SER A 154      12.014  21.646 -12.993  1.00  1.070          C  
ATOM   2308  OG  SER A 154      10.911  22.115 -12.251  1.00  1.070          O  
ATOM   2309  H   SER A 154      13.828  20.210 -14.162  1.00  0.880          H  
ATOM   2310  HA  SER A 154      12.651  20.187 -11.585  1.00  0.940          H  
ATOM   2311 1HB  SER A 154      12.888  22.268 -12.796  1.00  1.290          H  
ATOM   2312 2HB  SER A 154      11.797  21.710 -14.063  1.00  1.290          H  
ATOM   2313  HG  SER A 154      10.777  23.026 -12.543  1.00  1.290          H  
ATOM   2314  N   LYS A 155      10.352  19.269 -11.549  1.00  0.860          N  
ATOM   2315  CA  LYS A 155       9.069  18.574 -11.417  1.00  0.920          C  
ATOM   2316  C   LYS A 155       7.945  19.264 -12.193  1.00  0.930          C  
ATOM   2317  O   LYS A 155       6.895  18.656 -12.449  1.00  0.960          O  
ATOM   2318  CB  LYS A 155       8.666  18.417  -9.950  1.00  1.260          C  
ATOM   2319  CG  LYS A 155       8.270  19.700  -9.211  1.00  1.260          C  
ATOM   2320  CD  LYS A 155       7.943  19.377  -7.746  1.00  1.260          C  
ATOM   2321  CE  LYS A 155       7.444  20.593  -6.974  1.00  1.260          C  
ATOM   2322  NZ  LYS A 155       7.169  20.260  -5.541  1.00  1.260          N  
ATOM   2323  H   LYS A 155      10.808  19.608 -10.714  1.00  1.030          H  
ATOM   2324  HA  LYS A 155       9.191  17.572 -11.827  1.00  1.100          H  
ATOM   2325 1HB  LYS A 155       7.826  17.721  -9.880  1.00  1.520          H  
ATOM   2326 2HB  LYS A 155       9.496  17.966  -9.404  1.00  1.520          H  
ATOM   2327 1HG  LYS A 155       9.086  20.421  -9.255  1.00  1.520          H  
ATOM   2328 2HG  LYS A 155       7.389  20.141  -9.676  1.00  1.520          H  
ATOM   2329 1HD  LYS A 155       7.178  18.593  -7.712  1.00  1.520          H  
ATOM   2330 2HD  LYS A 155       8.839  18.996  -7.255  1.00  1.520          H  
ATOM   2331 1HE  LYS A 155       8.192  21.383  -7.018  1.00  1.520          H  
ATOM   2332 2HE  LYS A 155       6.523  20.951  -7.435  1.00  1.520          H  
ATOM   2333 1HZ  LYS A 155       6.834  21.083  -5.059  1.00  1.520          H  
ATOM   2334 2HZ  LYS A 155       6.467  19.528  -5.487  1.00  1.520          H  
ATOM   2335 3HZ  LYS A 155       8.017  19.936  -5.102  1.00  1.520          H  
ATOM   2336  N   SER A 156       8.157  20.528 -12.581  1.00  0.970          N  
ATOM   2337  CA  SER A 156       7.167  21.278 -13.345  1.00  1.080          C  
ATOM   2338  C   SER A 156       6.942  20.609 -14.703  1.00  1.020          C  
ATOM   2339  O   SER A 156       5.909  20.821 -15.355  1.00  1.140          O  
ATOM   2340  CB  SER A 156       7.605  22.717 -13.556  1.00  1.470          C  
ATOM   2341  OG  SER A 156       8.698  22.797 -14.425  1.00  1.470          O  
ATOM   2342  H   SER A 156       9.046  20.977 -12.356  1.00  1.160          H  
ATOM   2343  HA  SER A 156       6.227  21.276 -12.796  1.00  1.300          H  
ATOM   2344 1HB  SER A 156       6.773  23.290 -13.961  1.00  1.760          H  
ATOM   2345 2HB  SER A 156       7.868  23.155 -12.596  1.00  1.760          H  
ATOM   2346  HG  SER A 156       8.845  23.735 -14.577  1.00  1.760          H  
ATOM   2347  N   LEU A 157       7.883  19.755 -15.121  1.00  0.870          N  
ATOM   2348  CA  LEU A 157       7.739  19.068 -16.371  1.00  0.880          C  
ATOM   2349  C   LEU A 157       6.781  17.882 -16.212  1.00  0.810          C  
ATOM   2350  O   LEU A 157       6.289  17.361 -17.216  1.00  0.820          O  
ATOM   2351  CB  LEU A 157       9.106  18.656 -16.921  1.00  1.230          C  
ATOM   2352  CG  LEU A 157       9.153  18.179 -18.416  1.00  1.230          C  
ATOM   2353  CD1 LEU A 157       8.620  19.240 -19.375  1.00  1.230          C  
ATOM   2354  CD2 LEU A 157      10.576  17.913 -18.785  1.00  1.230          C  
ATOM   2355  H   LEU A 157       8.729  19.596 -14.562  1.00  1.040          H  
ATOM   2356  HA  LEU A 157       7.295  19.771 -17.063  1.00  1.060          H  
ATOM   2357 1HB  LEU A 157       9.784  19.493 -16.802  1.00  1.470          H  
ATOM   2358 2HB  LEU A 157       9.485  17.838 -16.299  1.00  1.470          H  
ATOM   2359  HG  LEU A 157       8.554  17.279 -18.525  1.00  1.470          H  
ATOM   2360 1HD1 LEU A 157       8.694  18.848 -20.354  1.00  1.470          H  
ATOM   2361 2HD1 LEU A 157       7.594  19.470 -19.175  1.00  1.470          H  
ATOM   2362 3HD1 LEU A 157       9.205  20.145 -19.305  1.00  1.470          H  
ATOM   2363 1HD2 LEU A 157      10.630  17.579 -19.807  1.00  1.470          H  
ATOM   2364 2HD2 LEU A 157      11.166  18.819 -18.677  1.00  1.470          H  
ATOM   2365 3HD2 LEU A 157      10.957  17.163 -18.129  1.00  1.470          H  
ATOM   2366  N   LEU A 158       6.543  17.396 -14.974  1.00  0.830          N  
ATOM   2367  CA  LEU A 158       5.580  16.320 -14.784  1.00  0.840          C  
ATOM   2368  C   LEU A 158       4.219  16.959 -14.907  1.00  0.810          C  
ATOM   2369  O   LEU A 158       3.302  16.376 -15.476  1.00  0.830          O  
ATOM   2370  CB  LEU A 158       5.655  15.601 -13.433  1.00  1.170          C  
ATOM   2371  CG  LEU A 158       4.608  14.381 -13.265  1.00  1.170          C  
ATOM   2372  CD1 LEU A 158       4.849  13.282 -14.303  1.00  1.170          C  
ATOM   2373  CD2 LEU A 158       4.735  13.802 -11.933  1.00  1.170          C  
ATOM   2374  H   LEU A 158       6.965  17.806 -14.144  1.00  1.000          H  
ATOM   2375  HA  LEU A 158       5.720  15.597 -15.575  1.00  1.010          H  
ATOM   2376 1HB  LEU A 158       6.663  15.204 -13.305  1.00  1.410          H  
ATOM   2377 2HB  LEU A 158       5.469  16.327 -12.636  1.00  1.410          H  
ATOM   2378  HG  LEU A 158       3.598  14.760 -13.402  1.00  1.410          H  
ATOM   2379 1HD1 LEU A 158       4.125  12.481 -14.154  1.00  1.410          H  
ATOM   2380 2HD1 LEU A 158       4.744  13.653 -15.287  1.00  1.410          H  
ATOM   2381 3HD1 LEU A 158       5.856  12.893 -14.173  1.00  1.410          H  
ATOM   2382 1HD2 LEU A 158       4.027  12.979 -11.803  1.00  1.410          H  
ATOM   2383 2HD2 LEU A 158       5.721  13.435 -11.855  1.00  1.410          H  
ATOM   2384 3HD2 LEU A 158       4.553  14.566 -11.172  1.00  1.410          H  
ATOM   2385  N   SER A 159       4.081  18.171 -14.365  1.00  0.820          N  
ATOM   2386  CA  SER A 159       2.808  18.872 -14.480  1.00  0.860          C  
ATOM   2387  C   SER A 159       2.483  19.014 -15.973  1.00  0.800          C  
ATOM   2388  O   SER A 159       1.359  18.728 -16.410  1.00  0.840          O  
ATOM   2389  CB  SER A 159       2.876  20.228 -13.809  1.00  1.190          C  
ATOM   2390  OG  SER A 159       1.656  20.902 -13.910  1.00  1.190          O  
ATOM   2391  H   SER A 159       4.874  18.572 -13.855  1.00  0.980          H  
ATOM   2392  HA  SER A 159       2.028  18.277 -14.006  1.00  1.030          H  
ATOM   2393 1HB  SER A 159       3.145  20.101 -12.762  1.00  1.430          H  
ATOM   2394 2HB  SER A 159       3.654  20.823 -14.272  1.00  1.430          H  
ATOM   2395  HG  SER A 159       1.781  21.739 -13.459  1.00  1.430          H  
ATOM   2396  N   ALA A 160       3.485  19.442 -16.768  1.00  0.770          N  
ATOM   2397  CA  ALA A 160       3.295  19.518 -18.212  1.00  0.800          C  
ATOM   2398  C   ALA A 160       2.995  18.126 -18.800  1.00  0.750          C  
ATOM   2399  O   ALA A 160       2.077  17.986 -19.608  1.00  0.790          O  
ATOM   2400  CB  ALA A 160       4.513  20.116 -18.869  1.00  1.110          C  
ATOM   2401  H   ALA A 160       4.370  19.741 -16.344  1.00  0.920          H  
ATOM   2402  HA  ALA A 160       2.438  20.162 -18.406  1.00  0.960          H  
ATOM   2403 1HB  ALA A 160       4.343  20.189 -19.939  1.00  1.330          H  
ATOM   2404 2HB  ALA A 160       4.698  21.104 -18.451  1.00  1.330          H  
ATOM   2405 3HB  ALA A 160       5.357  19.477 -18.676  1.00  1.330          H  
ATOM   2406  N   THR A 161       3.674  17.078 -18.314  1.00  0.740          N  
ATOM   2407  CA  THR A 161       3.429  15.730 -18.812  1.00  0.770          C  
ATOM   2408  C   THR A 161       1.971  15.400 -18.629  1.00  0.740          C  
ATOM   2409  O   THR A 161       1.324  14.929 -19.562  1.00  0.790          O  
ATOM   2410  CB  THR A 161       4.274  14.671 -18.057  1.00  1.070          C  
ATOM   2411  OG1 THR A 161       5.674  14.937 -18.213  1.00  1.070          O  
ATOM   2412  CG2 THR A 161       4.007  13.282 -18.595  1.00  1.070          C  
ATOM   2413  H   THR A 161       4.439  17.225 -17.660  1.00  0.890          H  
ATOM   2414  HA  THR A 161       3.635  15.691 -19.871  1.00  0.920          H  
ATOM   2415  HB  THR A 161       4.016  14.697 -17.036  1.00  1.280          H  
ATOM   2416  HG1 THR A 161       5.900  15.801 -17.817  1.00  1.280          H  
ATOM   2417 1HG2 THR A 161       4.608  12.564 -18.045  1.00  1.280          H  
ATOM   2418 2HG2 THR A 161       2.953  13.024 -18.487  1.00  1.280          H  
ATOM   2419 3HG2 THR A 161       4.284  13.258 -19.635  1.00  1.280          H  
ATOM   2420  N   LYS A 162       1.427  15.679 -17.452  1.00  0.750          N  
ATOM   2421  CA  LYS A 162       0.028  15.406 -17.235  1.00  0.850          C  
ATOM   2422  C   LYS A 162      -0.819  16.197 -18.230  1.00  0.870          C  
ATOM   2423  O   LYS A 162      -1.687  15.630 -18.874  1.00  0.980          O  
ATOM   2424  CB  LYS A 162      -0.362  15.696 -15.785  1.00  1.150          C  
ATOM   2425  CG  LYS A 162       0.213  14.670 -14.796  1.00  1.150          C  
ATOM   2426  CD  LYS A 162      -0.163  14.987 -13.357  1.00  1.150          C  
ATOM   2427  CE  LYS A 162       0.411  13.946 -12.384  1.00  1.150          C  
ATOM   2428  NZ  LYS A 162       0.076  14.266 -10.957  1.00  1.150          N  
ATOM   2429  H   LYS A 162       2.023  16.049 -16.713  1.00  0.900          H  
ATOM   2430  HA  LYS A 162      -0.152  14.350 -17.420  1.00  1.020          H  
ATOM   2431 1HB  LYS A 162       0.006  16.683 -15.503  1.00  1.380          H  
ATOM   2432 2HB  LYS A 162      -1.445  15.705 -15.687  1.00  1.380          H  
ATOM   2433 1HG  LYS A 162      -0.158  13.678 -15.055  1.00  1.380          H  
ATOM   2434 2HG  LYS A 162       1.302  14.664 -14.885  1.00  1.380          H  
ATOM   2435 1HD  LYS A 162       0.232  15.972 -13.094  1.00  1.380          H  
ATOM   2436 2HD  LYS A 162      -1.249  15.010 -13.260  1.00  1.380          H  
ATOM   2437 1HE  LYS A 162       0.005  12.967 -12.631  1.00  1.380          H  
ATOM   2438 2HE  LYS A 162       1.493  13.915 -12.492  1.00  1.380          H  
ATOM   2439 1HZ  LYS A 162       0.471  13.558 -10.351  1.00  1.380          H  
ATOM   2440 2HZ  LYS A 162       0.459  15.168 -10.711  1.00  1.380          H  
ATOM   2441 3HZ  LYS A 162      -0.928  14.285 -10.838  1.00  1.380          H  
ATOM   2442  N   ARG A 163      -0.504  17.456 -18.514  1.00  0.860          N  
ATOM   2443  CA  ARG A 163      -1.341  18.155 -19.500  1.00  0.970          C  
ATOM   2444  C   ARG A 163      -1.352  17.408 -20.853  1.00  0.970          C  
ATOM   2445  O   ARG A 163      -2.368  17.389 -21.550  1.00  1.120          O  
ATOM   2446  CB  ARG A 163      -0.854  19.581 -19.716  1.00  1.310          C  
ATOM   2447  CG  ARG A 163      -0.989  20.527 -18.518  1.00  1.310          C  
ATOM   2448  CD  ARG A 163      -2.387  20.955 -18.277  1.00  1.310          C  
ATOM   2449  NE  ARG A 163      -2.454  22.006 -17.273  1.00  1.310          N  
ATOM   2450  CZ  ARG A 163      -3.582  22.617 -16.859  1.00  1.310          C  
ATOM   2451  NH1 ARG A 163      -4.750  22.283 -17.368  1.00  1.310          N  
ATOM   2452  NH2 ARG A 163      -3.509  23.560 -15.933  1.00  1.310          N  
ATOM   2453  H   ARG A 163       0.226  17.936 -17.969  1.00  1.030          H  
ATOM   2454  HA  ARG A 163      -2.359  18.187 -19.123  1.00  1.160          H  
ATOM   2455 1HB  ARG A 163       0.190  19.571 -20.004  1.00  1.580          H  
ATOM   2456 2HB  ARG A 163      -1.408  20.024 -20.544  1.00  1.580          H  
ATOM   2457 1HG  ARG A 163      -0.648  20.007 -17.625  1.00  1.580          H  
ATOM   2458 2HG  ARG A 163      -0.378  21.401 -18.661  1.00  1.580          H  
ATOM   2459 1HD  ARG A 163      -2.835  21.313 -19.192  1.00  1.580          H  
ATOM   2460 2HD  ARG A 163      -2.951  20.105 -17.904  1.00  1.580          H  
ATOM   2461  HE  ARG A 163      -1.579  22.300 -16.850  1.00  1.580          H  
ATOM   2462 1HH1 ARG A 163      -4.811  21.568 -18.076  1.00  1.580          H  
ATOM   2463 2HH1 ARG A 163      -5.590  22.745 -17.053  1.00  1.580          H  
ATOM   2464 1HH2 ARG A 163      -2.612  23.816 -15.542  1.00  1.580          H  
ATOM   2465 2HH2 ARG A 163      -4.346  24.022 -15.613  1.00  1.580          H  
ATOM   2466  N   TRP A 164      -0.222  16.799 -21.220  1.00  0.880          N  
ATOM   2467  CA  TRP A 164      -0.067  16.016 -22.454  1.00  1.020          C  
ATOM   2468  C   TRP A 164      -0.644  14.566 -22.387  1.00  1.110          C  
ATOM   2469  O   TRP A 164      -1.024  14.004 -23.417  1.00  1.390          O  
ATOM   2470  CB  TRP A 164       1.427  15.967 -22.813  1.00  1.370          C  
ATOM   2471  CG  TRP A 164       1.979  17.209 -23.456  1.00  1.370          C  
ATOM   2472  CD1 TRP A 164       2.585  18.251 -22.832  1.00  1.370          C  
ATOM   2473  CD2 TRP A 164       2.061  17.497 -24.872  1.00  1.370          C  
ATOM   2474  NE1 TRP A 164       3.007  19.177 -23.749  1.00  1.370          N  
ATOM   2475  CE2 TRP A 164       2.710  18.729 -25.001  1.00  1.370          C  
ATOM   2476  CE3 TRP A 164       1.670  16.814 -26.019  1.00  1.370          C  
ATOM   2477  CZ2 TRP A 164       2.972  19.287 -26.231  1.00  1.370          C  
ATOM   2478  CZ3 TRP A 164       1.941  17.381 -27.249  1.00  1.370          C  
ATOM   2479  CH2 TRP A 164       2.574  18.589 -27.347  1.00  1.370          C  
ATOM   2480  H   TRP A 164       0.590  16.915 -20.599  1.00  1.060          H  
ATOM   2481  HA  TRP A 164      -0.591  16.543 -23.250  1.00  1.220          H  
ATOM   2482 1HB  TRP A 164       2.000  15.812 -21.903  1.00  1.650          H  
ATOM   2483 2HB  TRP A 164       1.621  15.122 -23.468  1.00  1.650          H  
ATOM   2484  HD1 TRP A 164       2.727  18.344 -21.775  1.00  1.650          H  
ATOM   2485  HE1 TRP A 164       3.503  20.048 -23.499  1.00  1.650          H  
ATOM   2486  HE3 TRP A 164       1.175  15.846 -25.947  1.00  1.650          H  
ATOM   2487  HZ2 TRP A 164       3.485  20.232 -26.336  1.00  1.650          H  
ATOM   2488  HZ3 TRP A 164       1.641  16.835 -28.139  1.00  1.650          H  
ATOM   2489  HH2 TRP A 164       2.776  19.003 -28.331  1.00  1.650          H  
ATOM   2490  N   PHE A 165      -0.651  13.950 -21.189  1.00  0.950          N  
ATOM   2491  CA  PHE A 165      -1.071  12.547 -20.948  1.00  1.070          C  
ATOM   2492  C   PHE A 165      -2.375  12.272 -20.115  1.00  1.300          C  
ATOM   2493  O   PHE A 165      -2.904  11.160 -20.147  1.00  1.490          O  
ATOM   2494  CB  PHE A 165       0.081  11.832 -20.205  1.00  1.450          C  
ATOM   2495  CG  PHE A 165       1.414  11.549 -20.976  1.00  1.450          C  
ATOM   2496  CD1 PHE A 165       2.239  12.545 -21.503  1.00  1.450          C  
ATOM   2497  CD2 PHE A 165       1.876  10.255 -21.059  1.00  1.450          C  
ATOM   2498  CE1 PHE A 165       3.444  12.230 -22.123  1.00  1.450          C  
ATOM   2499  CE2 PHE A 165       3.073   9.945 -21.662  1.00  1.450          C  
ATOM   2500  CZ  PHE A 165       3.858  10.929 -22.200  1.00  1.450          C  
ATOM   2501  H   PHE A 165      -0.280  14.472 -20.393  1.00  1.140          H  
ATOM   2502  HA  PHE A 165      -1.198  12.083 -21.924  1.00  1.280          H  
ATOM   2503 1HB  PHE A 165       0.332  12.429 -19.329  1.00  1.740          H  
ATOM   2504 2HB  PHE A 165      -0.293  10.878 -19.836  1.00  1.740          H  
ATOM   2505  HD1 PHE A 165       1.941  13.569 -21.429  1.00  1.740          H  
ATOM   2506  HD2 PHE A 165       1.274   9.458 -20.622  1.00  1.740          H  
ATOM   2507  HE1 PHE A 165       4.065  13.017 -22.534  1.00  1.740          H  
ATOM   2508  HE2 PHE A 165       3.393   8.914 -21.701  1.00  1.740          H  
ATOM   2509  HZ  PHE A 165       4.813  10.675 -22.675  1.00  1.740          H  
ATOM   2510  N   VAL A 166      -2.868  13.241 -19.332  1.00  1.410          N  
ATOM   2511  CA  VAL A 166      -3.971  13.010 -18.371  1.00  1.750          C  
ATOM   2512  C   VAL A 166      -5.392  13.347 -18.848  1.00  1.980          C  
ATOM   2513  O   VAL A 166      -6.351  13.070 -18.131  1.00  2.380          O  
ATOM   2514  CB  VAL A 166      -3.725  13.836 -17.071  1.00  2.310          C  
ATOM   2515  CG1 VAL A 166      -4.232  15.324 -17.218  1.00  2.310          C  
ATOM   2516  CG2 VAL A 166      -4.351  13.159 -15.860  1.00  2.310          C  
ATOM   2517  H   VAL A 166      -2.419  14.144 -19.341  1.00  1.690          H  
ATOM   2518  HA  VAL A 166      -3.951  11.952 -18.108  1.00  2.100          H  
ATOM   2519  HB  VAL A 166      -2.654  13.885 -16.927  1.00  2.780          H  
ATOM   2520 1HG1 VAL A 166      -3.986  15.873 -16.310  1.00  2.780          H  
ATOM   2521 2HG1 VAL A 166      -3.793  15.816 -18.053  1.00  2.780          H  
ATOM   2522 3HG1 VAL A 166      -5.313  15.341 -17.351  1.00  2.780          H  
ATOM   2523 1HG2 VAL A 166      -4.111  13.735 -14.971  1.00  2.780          H  
ATOM   2524 2HG2 VAL A 166      -5.427  13.096 -15.955  1.00  2.780          H  
ATOM   2525 3HG2 VAL A 166      -3.942  12.156 -15.764  1.00  2.780          H  
ATOM   2526  N   THR A 167      -5.562  13.962 -20.017  1.00  1.830          N  
ATOM   2527  CA  THR A 167      -6.903  14.357 -20.449  1.00  2.160          C  
ATOM   2528  C   THR A 167      -7.560  13.261 -21.258  1.00  2.510          C  
ATOM   2529  O   THR A 167      -8.682  13.427 -21.748  1.00  2.950          O  
ATOM   2530  CB  THR A 167      -6.884  15.623 -21.338  1.00  2.890          C  
ATOM   2531  OG1 THR A 167      -6.193  15.335 -22.578  1.00  2.890          O  
ATOM   2532  CG2 THR A 167      -6.146  16.752 -20.610  1.00  2.890          C  
ATOM   2533  H   THR A 167      -4.779  14.190 -20.616  1.00  2.200          H  
ATOM   2534  HA  THR A 167      -7.515  14.548 -19.568  1.00  2.590          H  
ATOM   2535  HB  THR A 167      -7.907  15.928 -21.558  1.00  3.470          H  
ATOM   2536  HG1 THR A 167      -6.359  16.040 -23.214  1.00  3.470          H  
ATOM   2537 1HG2 THR A 167      -6.132  17.641 -21.236  1.00  3.470          H  
ATOM   2538 2HG2 THR A 167      -6.655  16.976 -19.674  1.00  3.470          H  
ATOM   2539 3HG2 THR A 167      -5.120  16.449 -20.397  1.00  3.470          H  
ATOM   2540  N   SER A 168      -6.843  12.164 -21.436  1.00  2.550          N  
ATOM   2541  CA  SER A 168      -7.296  11.102 -22.289  1.00  3.000          C  
ATOM   2542  C   SER A 168      -8.517  10.367 -21.809  1.00  3.850          C  
ATOM   2543  O   SER A 168      -8.795  10.205 -20.616  1.00  4.340          O  
ATOM   2544  CB  SER A 168      -6.183  10.081 -22.469  1.00  4.020          C  
ATOM   2545  OG  SER A 168      -5.926   9.390 -21.274  1.00  4.020          O  
ATOM   2546  H   SER A 168      -5.951  12.081 -20.972  1.00  3.060          H  
ATOM   2547  HA  SER A 168      -7.534  11.534 -23.260  1.00  3.600          H  
ATOM   2548 1HB  SER A 168      -6.462   9.377 -23.251  1.00  4.820          H  
ATOM   2549 2HB  SER A 168      -5.283  10.586 -22.792  1.00  4.820          H  
ATOM   2550  HG  SER A 168      -5.116   8.897 -21.414  1.00  4.820          H  
ATOM   2551  N   LYS A 169      -9.183   9.842 -22.807  1.00  4.280          N  
ATOM   2552  CA  LYS A 169     -10.323   8.979 -22.754  1.00  5.130          C  
ATOM   2553  C   LYS A 169      -9.946   7.918 -23.769  1.00  5.660          C  
ATOM   2554  O   LYS A 169      -9.164   8.231 -24.669  1.00  5.710          O  
ATOM   2555  CB  LYS A 169     -11.591   9.738 -23.151  1.00  6.840          C  
ATOM   2556  CG  LYS A 169     -11.925  10.951 -22.278  1.00  6.840          C  
ATOM   2557  CD  LYS A 169     -12.374  10.540 -20.872  1.00  6.840          C  
ATOM   2558  CE  LYS A 169     -12.767  11.753 -20.042  1.00  6.840          C  
ATOM   2559  NZ  LYS A 169     -13.145  11.378 -18.642  1.00  6.840          N  
ATOM   2560  H   LYS A 169      -8.858  10.120 -23.733  1.00  5.140          H  
ATOM   2561  HA  LYS A 169     -10.406   8.553 -21.760  1.00  6.160          H  
ATOM   2562 1HB  LYS A 169     -11.460  10.082 -24.150  1.00  8.210          H  
ATOM   2563 2HB  LYS A 169     -12.453   9.098 -23.142  1.00  8.210          H  
ATOM   2564 1HG  LYS A 169     -11.049  11.600 -22.201  1.00  8.210          H  
ATOM   2565 2HG  LYS A 169     -12.721  11.520 -22.752  1.00  8.210          H  
ATOM   2566 1HD  LYS A 169     -13.221   9.856 -20.939  1.00  8.210          H  
ATOM   2567 2HD  LYS A 169     -11.556  10.034 -20.360  1.00  8.210          H  
ATOM   2568 1HE  LYS A 169     -11.924  12.445 -20.008  1.00  8.210          H  
ATOM   2569 2HE  LYS A 169     -13.613  12.249 -20.515  1.00  8.210          H  
ATOM   2570 1HZ  LYS A 169     -13.398  12.210 -18.125  1.00  8.210          H  
ATOM   2571 2HZ  LYS A 169     -13.932  10.744 -18.661  1.00  8.210          H  
ATOM   2572 3HZ  LYS A 169     -12.359  10.928 -18.192  1.00  8.210          H  
ATOM   2573  N   PRO A 170     -10.535   6.720 -23.755  1.00  6.440          N  
ATOM   2574  CA  PRO A 170     -10.269   5.642 -24.694  1.00  7.290          C  
ATOM   2575  C   PRO A 170     -10.250   6.089 -26.166  1.00  7.590          C  
ATOM   2576  O   PRO A 170      -9.524   5.505 -26.965  1.00  7.910          O  
ATOM   2577  CB  PRO A 170     -11.428   4.708 -24.411  1.00 10.940          C  
ATOM   2578  CG  PRO A 170     -11.750   4.938 -22.959  1.00 10.940          C  
ATOM   2579  CD  PRO A 170     -11.556   6.391 -22.737  1.00 10.940          C  
ATOM   2580  HA  PRO A 170      -9.315   5.163 -24.428  1.00  8.750          H  
ATOM   2581 1HB  PRO A 170     -12.264   4.958 -25.078  1.00 13.120          H  
ATOM   2582 2HB  PRO A 170     -11.132   3.671 -24.626  1.00 13.120          H  
ATOM   2583 1HG  PRO A 170     -12.786   4.634 -22.767  1.00 13.120          H  
ATOM   2584 2HG  PRO A 170     -11.101   4.324 -22.317  1.00 13.120          H  
ATOM   2585 1HD  PRO A 170     -12.500   6.906 -22.923  1.00 13.120          H  
ATOM   2586 2HD  PRO A 170     -11.189   6.536 -21.713  1.00 13.120          H  
ATOM   2587  N   GLY A 171     -11.041   7.107 -26.537  1.00  7.740          N  
ATOM   2588  CA  GLY A 171     -11.033   7.574 -27.914  1.00  8.260          C  
ATOM   2589  C   GLY A 171     -11.190   9.096 -27.993  1.00  8.140          C  
ATOM   2590  O   GLY A 171     -11.914   9.600 -28.855  1.00  8.310          O  
ATOM   2591  H   GLY A 171     -11.678   7.561 -25.899  1.00  9.290          H  
ATOM   2592 1HA  GLY A 171     -10.092   7.287 -28.376  1.00  9.910          H  
ATOM   2593 2HA  GLY A 171     -11.834   7.089 -28.470  1.00  9.910          H  
ATOM   2594  N   ALA A 172     -10.583   9.823 -27.043  1.00  8.140          N  
ATOM   2595  CA  ALA A 172     -10.692  11.293 -26.997  1.00  8.360          C  
ATOM   2596  C   ALA A 172      -9.675  11.911 -26.027  1.00  8.250          C  
ATOM   2597  O   ALA A 172      -9.025  11.204 -25.256  1.00  8.450          O  
ATOM   2598  CB  ALA A 172     -12.106  11.724 -26.611  1.00 11.620          C  
ATOM   2599  H   ALA A 172     -10.002   9.340 -26.349  1.00  9.770          H  
ATOM   2600  HA  ALA A 172     -10.474  11.673 -27.996  1.00 10.030          H  
ATOM   2601 1HB  ALA A 172     -12.168  12.809 -26.622  1.00 13.940          H  
ATOM   2602 2HB  ALA A 172     -12.823  11.322 -27.321  1.00 13.940          H  
ATOM   2603 3HB  ALA A 172     -12.354  11.375 -25.632  1.00 13.940          H  
ATOM   2604  N   GLY A 173      -9.535  13.239 -26.063  1.00  8.230          N  
ATOM   2605  CA  GLY A 173      -8.673  13.942 -25.108  1.00  8.440          C  
ATOM   2606  C   GLY A 173      -8.409  15.360 -25.584  1.00  8.230          C  
ATOM   2607  O   GLY A 173      -9.156  15.881 -26.413  1.00  8.500          O  
ATOM   2608  H   GLY A 173     -10.055  13.785 -26.739  1.00  9.880          H  
ATOM   2609 1HA  GLY A 173      -9.162  13.971 -24.134  1.00 10.130          H  
ATOM   2610 2HA  GLY A 173      -7.747  13.405 -24.973  1.00 10.130          H  
ATOM   2611  N   ALA A 174      -7.357  15.998 -25.059  1.00  8.010          N  
ATOM   2612  CA  ALA A 174      -7.046  17.378 -25.444  1.00  8.120          C  
ATOM   2613  C   ALA A 174      -6.786  17.484 -26.944  1.00  7.630          C  
ATOM   2614  O   ALA A 174      -6.241  16.571 -27.568  1.00  7.620          O  
ATOM   2615  CB  ALA A 174      -5.820  17.906 -24.702  1.00 11.320          C  
ATOM   2616  H   ALA A 174      -6.771  15.518 -24.366  1.00  9.610          H  
ATOM   2617  HA  ALA A 174      -7.908  18.001 -25.206  1.00  9.740          H  
ATOM   2618 1HB  ALA A 174      -5.624  18.939 -25.006  1.00 13.590          H  
ATOM   2619 2HB  ALA A 174      -5.986  17.883 -23.635  1.00 13.590          H  
ATOM   2620 3HB  ALA A 174      -4.952  17.297 -24.946  1.00 13.590          H  
ATOM   2621  N   ASN A 175      -7.134  18.639 -27.508  1.00  7.510          N  
ATOM   2622  CA  ASN A 175      -6.911  18.912 -28.921  1.00  7.360          C  
ATOM   2623  C   ASN A 175      -5.452  18.695 -29.266  1.00  6.720          C  
ATOM   2624  O   ASN A 175      -4.589  18.700 -28.381  1.00  6.670          O  
ATOM   2625  CB  ASN A 175      -7.319  20.329 -29.277  1.00 10.360          C  
ATOM   2626  CG  ASN A 175      -8.793  20.553 -29.226  1.00 10.360          C  
ATOM   2627  OD1 ASN A 175      -9.594  19.625 -29.374  1.00 10.360          O  
ATOM   2628  ND2 ASN A 175      -9.177  21.782 -29.021  1.00 10.360          N  
ATOM   2629  H   ASN A 175      -7.588  19.335 -26.938  1.00  9.010          H  
ATOM   2630  HA  ASN A 175      -7.499  18.205 -29.512  1.00  8.830          H  
ATOM   2631 1HB  ASN A 175      -6.851  21.016 -28.583  1.00 12.440          H  
ATOM   2632 2HB  ASN A 175      -6.954  20.576 -30.274  1.00 12.440          H  
ATOM   2633 1HD2 ASN A 175     -10.153  21.999 -28.978  1.00 12.440          H  
ATOM   2634 2HD2 ASN A 175      -8.503  22.513 -28.919  1.00 12.440          H  
ATOM   2635  N   ASN A 176      -5.181  18.438 -30.543  1.00  6.520          N  
ATOM   2636  CA  ASN A 176      -3.830  18.128 -30.976  1.00  6.180          C  
ATOM   2637  C   ASN A 176      -2.812  19.138 -30.489  1.00  5.250          C  
ATOM   2638  O   ASN A 176      -2.845  20.312 -30.857  1.00  5.440          O  
ATOM   2639  CB  ASN A 176      -3.761  18.017 -32.484  1.00  8.790          C  
ATOM   2640  CG  ASN A 176      -2.427  17.527 -32.946  1.00  8.790          C  
ATOM   2641  OD1 ASN A 176      -1.807  16.678 -32.290  1.00  8.790          O  
ATOM   2642  ND2 ASN A 176      -1.967  18.042 -34.055  1.00  8.790          N  
ATOM   2643  H   ASN A 176      -5.930  18.453 -31.220  1.00  7.820          H  
ATOM   2644  HA  ASN A 176      -3.552  17.165 -30.546  1.00  7.420          H  
ATOM   2645 1HB  ASN A 176      -4.533  17.338 -32.842  1.00 10.550          H  
ATOM   2646 2HB  ASN A 176      -3.949  18.994 -32.927  1.00 10.550          H  
ATOM   2647 1HD2 ASN A 176      -1.078  17.754 -34.411  1.00 10.550          H  
ATOM   2648 2HD2 ASN A 176      -2.503  18.729 -34.546  1.00 10.550          H  
ATOM   2649  N   GLN A 177      -1.905  18.637 -29.658  1.00  4.580          N  
ATOM   2650  CA  GLN A 177      -0.814  19.361 -29.015  1.00  3.920          C  
ATOM   2651  C   GLN A 177      -1.258  20.562 -28.181  1.00  3.370          C  
ATOM   2652  O   GLN A 177      -0.445  21.434 -27.858  1.00  3.530          O  
ATOM   2653  CB  GLN A 177       0.226  19.827 -30.048  1.00  5.750          C  
ATOM   2654  CG  GLN A 177       0.873  18.700 -30.839  1.00  5.750          C  
ATOM   2655  CD  GLN A 177       2.025  19.169 -31.703  1.00  5.750          C  
ATOM   2656  OE1 GLN A 177       2.456  20.324 -31.630  1.00  5.750          O  
ATOM   2657  NE2 GLN A 177       2.539  18.268 -32.528  1.00  5.750          N  
ATOM   2658  H   GLN A 177      -2.009  17.655 -29.438  1.00  5.500          H  
ATOM   2659  HA  GLN A 177      -0.325  18.670 -28.335  1.00  4.700          H  
ATOM   2660 1HB  GLN A 177      -0.246  20.507 -30.759  1.00  6.900          H  
ATOM   2661 2HB  GLN A 177       1.014  20.383 -29.543  1.00  6.900          H  
ATOM   2662 1HG  GLN A 177       1.243  17.947 -30.161  1.00  6.900          H  
ATOM   2663 2HG  GLN A 177       0.125  18.272 -31.493  1.00  6.900          H  
ATOM   2664 1HE2 GLN A 177       3.309  18.513 -33.123  1.00  6.900          H  
ATOM   2665 2HE2 GLN A 177       2.161  17.342 -32.557  1.00  6.900          H  
ATOM   2666  N   ASN A 178      -2.501  20.576 -27.702  1.00  3.150          N  
ATOM   2667  CA  ASN A 178      -2.962  21.685 -26.863  1.00  2.920          C  
ATOM   2668  C   ASN A 178      -2.581  21.419 -25.416  1.00  2.270          C  
ATOM   2669  O   ASN A 178      -3.422  21.331 -24.522  1.00  2.270          O  
ATOM   2670  CB  ASN A 178      -4.454  21.902 -27.002  1.00  4.180          C  
ATOM   2671  CG  ASN A 178      -4.893  23.210 -26.406  1.00  4.180          C  
ATOM   2672  OD1 ASN A 178      -4.089  24.149 -26.347  1.00  4.180          O  
ATOM   2673  ND2 ASN A 178      -6.126  23.301 -25.958  1.00  4.180          N  
ATOM   2674  H   ASN A 178      -3.150  19.832 -27.972  1.00  3.780          H  
ATOM   2675  HA  ASN A 178      -2.450  22.596 -27.173  1.00  3.500          H  
ATOM   2676 1HB  ASN A 178      -4.707  21.895 -28.062  1.00  5.020          H  
ATOM   2677 2HB  ASN A 178      -4.994  21.080 -26.531  1.00  5.020          H  
ATOM   2678 1HD2 ASN A 178      -6.445  24.159 -25.549  1.00  5.020          H  
ATOM   2679 2HD2 ASN A 178      -6.741  22.520 -26.005  1.00  5.020          H  
ATOM   2680  N   ALA A 179      -1.287  21.246 -25.229  1.00  1.960          N  
ATOM   2681  CA  ALA A 179      -0.640  20.966 -23.984  1.00  1.510          C  
ATOM   2682  C   ALA A 179       0.730  21.620 -24.076  1.00  1.280          C  
ATOM   2683  O   ALA A 179       1.446  21.828 -23.079  1.00  1.510          O  
ATOM   2684  CB  ALA A 179      -0.608  19.485 -23.740  1.00  2.290          C  
ATOM   2685  H   ALA A 179      -0.707  21.367 -26.055  1.00  2.350          H  
ATOM   2686  HA  ALA A 179      -1.195  21.433 -23.188  1.00  1.810          H  
ATOM   2687 1HB  ALA A 179      -0.109  19.283 -22.802  1.00  2.750          H  
ATOM   2688 2HB  ALA A 179      -1.629  19.101 -23.698  1.00  2.750          H  
ATOM   2689 3HB  ALA A 179      -0.093  19.019 -24.545  1.00  2.750          H  
ATOM   2690  N   VAL A 180       0.993  22.170 -25.269  1.00  1.230          N  
ATOM   2691  CA  VAL A 180       2.266  22.814 -25.629  1.00  1.190          C  
ATOM   2692  C   VAL A 180       2.331  24.173 -24.953  1.00  1.170          C  
ATOM   2693  O   VAL A 180       3.326  24.328 -24.239  1.00  1.480          O  
ATOM   2694  CB  VAL A 180       2.392  22.962 -27.160  1.00  1.680          C  
ATOM   2695  CG1 VAL A 180       1.488  24.102 -27.683  1.00  1.680          C  
ATOM   2696  CG2 VAL A 180       3.854  23.184 -27.523  1.00  1.680          C  
ATOM   2697  H   VAL A 180       0.312  22.016 -26.018  1.00  1.480          H  
ATOM   2698  HA  VAL A 180       3.091  22.208 -25.268  1.00  1.430          H  
ATOM   2699  HB  VAL A 180       2.044  22.041 -27.628  1.00  2.020          H  
ATOM   2700 1HG1 VAL A 180       1.578  24.157 -28.768  1.00  2.020          H  
ATOM   2701 2HG1 VAL A 180       0.449  23.897 -27.420  1.00  2.020          H  
ATOM   2702 3HG1 VAL A 180       1.784  25.058 -27.258  1.00  2.020          H  
ATOM   2703 1HG2 VAL A 180       3.954  23.257 -28.603  1.00  2.020          H  
ATOM   2704 2HG2 VAL A 180       4.219  24.104 -27.062  1.00  2.020          H  
ATOM   2705 3HG2 VAL A 180       4.456  22.345 -27.161  1.00  2.020          H  
ATOM   2706  N   ILE A 181       1.135  24.460 -24.479  1.00  1.250          N  
ATOM   2707  CA  ILE A 181       0.731  25.782 -24.185  1.00  1.500          C  
ATOM   2708  C   ILE A 181       0.869  25.899 -22.675  1.00  1.250          C  
ATOM   2709  O   ILE A 181       0.624  26.957 -22.107  1.00  1.430          O  
ATOM   2710  CB  ILE A 181      -0.709  26.016 -24.701  1.00  2.000          C  
ATOM   2711  CG1 ILE A 181      -1.037  27.528 -24.820  1.00  2.000          C  
ATOM   2712  CG2 ILE A 181      -1.720  25.279 -23.833  1.00  2.000          C  
ATOM   2713  CD1 ILE A 181      -0.251  28.277 -25.904  1.00  2.000          C  
ATOM   2714  H   ILE A 181       0.929  23.883 -23.677  1.00  1.500          H  
ATOM   2715  HA  ILE A 181       1.425  26.473 -24.645  1.00  1.800          H  
ATOM   2716  HB  ILE A 181      -0.781  25.606 -25.708  1.00  2.400          H  
ATOM   2717 1HG1 ILE A 181      -2.098  27.626 -25.045  1.00  2.400          H  
ATOM   2718 2HG1 ILE A 181      -0.843  28.013 -23.861  1.00  2.400          H  
ATOM   2719 1HG2 ILE A 181      -2.722  25.417 -24.240  1.00  2.400          H  
ATOM   2720 2HG2 ILE A 181      -1.484  24.216 -23.824  1.00  2.400          H  
ATOM   2721 3HG2 ILE A 181      -1.692  25.670 -22.819  1.00  2.400          H  
ATOM   2722 1HD1 ILE A 181      -0.568  29.320 -25.914  1.00  2.400          H  
ATOM   2723 2HD1 ILE A 181       0.813  28.243 -25.714  1.00  2.400          H  
ATOM   2724 3HD1 ILE A 181      -0.457  27.828 -26.875  1.00  2.400          H  
ATOM   2725  N   TYR A 182       1.237  24.766 -22.034  1.00  1.160          N  
ATOM   2726  CA  TYR A 182       1.509  24.729 -20.600  1.00  1.090          C  
ATOM   2727  C   TYR A 182       2.983  24.354 -20.418  1.00  0.990          C  
ATOM   2728  O   TYR A 182       3.659  24.806 -19.493  1.00  1.130          O  
ATOM   2729  CB  TYR A 182       0.603  23.734 -19.898  1.00  1.550          C  
ATOM   2730  CG  TYR A 182      -0.846  24.041 -20.100  1.00  1.550          C  
ATOM   2731  CD1 TYR A 182      -1.581  23.218 -20.895  1.00  1.550          C  
ATOM   2732  CD2 TYR A 182      -1.424  25.149 -19.524  1.00  1.550          C  
ATOM   2733  CE1 TYR A 182      -2.908  23.468 -21.135  1.00  1.550          C  
ATOM   2734  CE2 TYR A 182      -2.755  25.419 -19.753  1.00  1.550          C  
ATOM   2735  CZ  TYR A 182      -3.500  24.581 -20.560  1.00  1.550          C  
ATOM   2736  OH  TYR A 182      -4.830  24.854 -20.802  1.00  1.550          O  
ATOM   2737  H   TYR A 182       1.350  23.899 -22.555  1.00  1.390          H  
ATOM   2738  HA  TYR A 182       1.358  25.724 -20.176  1.00  1.310          H  
ATOM   2739 1HB  TYR A 182       0.804  22.731 -20.283  1.00  1.860          H  
ATOM   2740 2HB  TYR A 182       0.812  23.732 -18.829  1.00  1.860          H  
ATOM   2741  HD1 TYR A 182      -1.103  22.366 -21.328  1.00  1.860          H  
ATOM   2742  HD2 TYR A 182      -0.829  25.818 -18.894  1.00  1.860          H  
ATOM   2743  HE1 TYR A 182      -3.486  22.799 -21.778  1.00  1.860          H  
ATOM   2744  HE2 TYR A 182      -3.216  26.298 -19.304  1.00  1.860          H  
ATOM   2745  HH  TYR A 182      -5.087  25.646 -20.322  1.00  1.860          H  
ATOM   2746  N   THR A 183       3.493  23.519 -21.331  1.00  0.880          N  
ATOM   2747  CA  THR A 183       4.883  23.063 -21.296  1.00  0.920          C  
ATOM   2748  C   THR A 183       5.808  24.254 -21.356  1.00  0.860          C  
ATOM   2749  O   THR A 183       6.824  24.312 -20.660  1.00  0.950          O  
ATOM   2750  CB  THR A 183       5.247  22.120 -22.469  1.00  1.270          C  
ATOM   2751  OG1 THR A 183       4.447  20.922 -22.418  1.00  1.270          O  
ATOM   2752  CG2 THR A 183       6.761  21.747 -22.390  1.00  1.270          C  
ATOM   2753  H   THR A 183       2.877  23.135 -22.043  1.00  1.060          H  
ATOM   2754  HA  THR A 183       5.060  22.547 -20.358  1.00  1.100          H  
ATOM   2755  HB  THR A 183       5.063  22.619 -23.423  1.00  1.530          H  
ATOM   2756  HG1 THR A 183       3.539  21.114 -22.719  1.00  1.530          H  
ATOM   2757 1HG2 THR A 183       6.995  21.088 -23.223  1.00  1.530          H  
ATOM   2758 2HG2 THR A 183       7.382  22.635 -22.471  1.00  1.530          H  
ATOM   2759 3HG2 THR A 183       6.978  21.254 -21.453  1.00  1.530          H  
ATOM   2760  N   ASN A 184       5.451  25.221 -22.190  1.00  0.860          N  
ATOM   2761  CA  ASN A 184       6.273  26.390 -22.395  1.00  1.000          C  
ATOM   2762  C   ASN A 184       6.138  27.489 -21.329  1.00  1.110          C  
ATOM   2763  O   ASN A 184       6.704  28.572 -21.503  1.00  1.260          O  
ATOM   2764  CB  ASN A 184       6.019  26.951 -23.786  1.00  1.340          C  
ATOM   2765  CG  ASN A 184       4.610  27.456 -23.995  1.00  1.340          C  
ATOM   2766  OD1 ASN A 184       3.773  27.418 -23.090  1.00  1.340          O  
ATOM   2767  ND2 ASN A 184       4.341  27.935 -25.193  1.00  1.340          N  
ATOM   2768  H   ASN A 184       4.595  25.091 -22.742  1.00  1.030          H  
ATOM   2769  HA  ASN A 184       7.299  26.055 -22.376  1.00  1.200          H  
ATOM   2770 1HB  ASN A 184       6.714  27.766 -23.980  1.00  1.610          H  
ATOM   2771 2HB  ASN A 184       6.216  26.170 -24.523  1.00  1.610          H  
ATOM   2772 1HD2 ASN A 184       3.429  28.289 -25.397  1.00  1.610          H  
ATOM   2773 2HD2 ASN A 184       5.051  27.950 -25.897  1.00  1.610          H  
ATOM   2774  N   GLU A 185       5.415  27.233 -20.231  1.00  1.140          N  
ATOM   2775  CA  GLU A 185       5.281  28.215 -19.162  1.00  1.360          C  
ATOM   2776  C   GLU A 185       6.273  28.004 -18.002  1.00  1.320          C  
ATOM   2777  O   GLU A 185       5.787  28.213 -16.889  1.00  1.500          O  
ATOM   2778  CB  GLU A 185       3.843  28.232 -18.618  1.00  1.820          C  
ATOM   2779  CG  GLU A 185       2.774  28.697 -19.620  1.00  1.820          C  
ATOM   2780  CD  GLU A 185       1.371  28.727 -19.017  1.00  1.820          C  
ATOM   2781  OE1 GLU A 185       1.129  27.994 -18.086  1.00  1.820          O  
ATOM   2782  OE2 GLU A 185       0.563  29.507 -19.468  1.00  1.820          O  
ATOM   2783  H   GLU A 185       4.938  26.333 -20.116  1.00  1.370          H  
ATOM   2784  HA  GLU A 185       5.481  29.198 -19.587  1.00  1.630          H  
ATOM   2785 1HB  GLU A 185       3.572  27.226 -18.293  1.00  2.180          H  
ATOM   2786 2HB  GLU A 185       3.780  28.887 -17.753  1.00  2.180          H  
ATOM   2787 1HG  GLU A 185       3.032  29.692 -19.976  1.00  2.180          H  
ATOM   2788 2HG  GLU A 185       2.781  28.021 -20.480  1.00  2.180          H  
ATOM   2789  N   SER A 186       7.480  28.521 -18.255  1.00  1.150          N  
ATOM   2790  CA  SER A 186       8.645  27.897 -17.625  1.00  1.200          C  
ATOM   2791  C   SER A 186       9.729  28.953 -17.452  1.00  1.260          C  
ATOM   2792  O   SER A 186       9.379  30.076 -17.812  1.00  1.270          O  
ATOM   2793  CB  SER A 186       9.166  26.740 -18.442  1.00  1.660          C  
ATOM   2794  OG  SER A 186      10.314  26.167 -17.844  1.00  1.660          O  
ATOM   2795  H   SER A 186       7.518  29.524 -18.146  1.00  1.380          H  
ATOM   2796  HA  SER A 186       8.360  27.528 -16.639  1.00  1.440          H  
ATOM   2797 1HB  SER A 186       8.388  25.981 -18.558  1.00  1.990          H  
ATOM   2798 2HB  SER A 186       9.409  27.101 -19.421  1.00  1.990          H  
ATOM   2799  HG  SER A 186      10.551  25.416 -18.412  1.00  1.990          H  
ATOM   2800  N   ALA A 187      10.322  28.809 -16.266  1.00  1.380          N  
ATOM   2801  CA  ALA A 187      11.669  29.331 -15.999  1.00  1.500          C  
ATOM   2802  C   ALA A 187      12.836  28.802 -16.843  1.00  1.370          C  
ATOM   2803  O   ALA A 187      13.808  29.535 -17.042  1.00  1.490          O  
ATOM   2804  CB  ALA A 187      12.015  29.055 -14.545  1.00  2.050          C  
ATOM   2805  H   ALA A 187       9.709  29.110 -15.521  1.00  1.660          H  
ATOM   2806  HA  ALA A 187      11.624  30.408 -16.153  1.00  1.800          H  
ATOM   2807 1HB  ALA A 187      12.981  29.503 -14.314  1.00  2.460          H  
ATOM   2808 2HB  ALA A 187      11.251  29.485 -13.899  1.00  2.460          H  
ATOM   2809 3HB  ALA A 187      12.066  27.980 -14.384  1.00  2.460          H  
ATOM   2810  N   GLU A 188      12.806  27.549 -17.290  1.00  1.210          N  
ATOM   2811  CA  GLU A 188      13.992  27.030 -17.973  1.00  1.200          C  
ATOM   2812  C   GLU A 188      13.826  26.702 -19.441  1.00  1.120          C  
ATOM   2813  O   GLU A 188      12.846  26.074 -19.854  1.00  1.000          O  
ATOM   2814  CB  GLU A 188      14.473  25.758 -17.279  1.00  1.680          C  
ATOM   2815  CG  GLU A 188      14.976  25.916 -15.864  1.00  1.680          C  
ATOM   2816  CD  GLU A 188      15.419  24.587 -15.300  1.00  1.680          C  
ATOM   2817  OE1 GLU A 188      15.213  23.591 -15.971  1.00  1.680          O  
ATOM   2818  OE2 GLU A 188      15.951  24.555 -14.214  1.00  1.680          O  
ATOM   2819  H   GLU A 188      11.979  26.966 -17.163  1.00  1.450          H  
ATOM   2820  HA  GLU A 188      14.783  27.775 -17.893  1.00  1.440          H  
ATOM   2821 1HB  GLU A 188      13.651  25.070 -17.230  1.00  2.020          H  
ATOM   2822 2HB  GLU A 188      15.263  25.292 -17.875  1.00  2.020          H  
ATOM   2823 1HG  GLU A 188      15.812  26.613 -15.854  1.00  2.020          H  
ATOM   2824 2HG  GLU A 188      14.180  26.329 -15.244  1.00  2.020          H  
ATOM   2825  N   LEU A 189      14.858  27.050 -20.209  1.00  1.220          N  
ATOM   2826  CA  LEU A 189      14.919  26.746 -21.629  1.00  1.190          C  
ATOM   2827  C   LEU A 189      15.058  25.265 -21.856  1.00  1.100          C  
ATOM   2828  O   LEU A 189      14.425  24.704 -22.752  1.00  1.030          O  
ATOM   2829  CB  LEU A 189      16.100  27.467 -22.291  1.00  1.680          C  
ATOM   2830  CG  LEU A 189      16.310  27.228 -23.825  1.00  1.680          C  
ATOM   2831  CD1 LEU A 189      15.077  27.666 -24.625  1.00  1.680          C  
ATOM   2832  CD2 LEU A 189      17.545  28.006 -24.267  1.00  1.680          C  
ATOM   2833  H   LEU A 189      15.620  27.564 -19.779  1.00  1.460          H  
ATOM   2834  HA  LEU A 189      13.990  27.075 -22.080  1.00  1.430          H  
ATOM   2835 1HB  LEU A 189      15.977  28.536 -22.137  1.00  2.010          H  
ATOM   2836 2HB  LEU A 189      17.015  27.154 -21.786  1.00  2.010          H  
ATOM   2837  HG  LEU A 189      16.468  26.163 -24.012  1.00  2.010          H  
ATOM   2838 1HD1 LEU A 189      15.257  27.488 -25.685  1.00  2.010          H  
ATOM   2839 2HD1 LEU A 189      14.202  27.096 -24.318  1.00  2.010          H  
ATOM   2840 3HD1 LEU A 189      14.901  28.722 -24.464  1.00  2.010          H  
ATOM   2841 1HD2 LEU A 189      17.721  27.840 -25.331  1.00  2.010          H  
ATOM   2842 2HD2 LEU A 189      17.393  29.071 -24.087  1.00  2.010          H  
ATOM   2843 3HD2 LEU A 189      18.411  27.662 -23.700  1.00  2.010          H  
ATOM   2844  N   GLN A 190      15.908  24.629 -21.055  1.00  1.140          N  
ATOM   2845  CA  GLN A 190      16.175  23.214 -21.203  1.00  1.100          C  
ATOM   2846  C   GLN A 190      14.910  22.413 -20.947  1.00  0.920          C  
ATOM   2847  O   GLN A 190      14.655  21.421 -21.632  1.00  0.850          O  
ATOM   2848  CB  GLN A 190      17.284  22.794 -20.236  1.00  1.560          C  
ATOM   2849  CG  GLN A 190      18.642  23.435 -20.542  1.00  1.560          C  
ATOM   2850  CD  GLN A 190      18.809  24.840 -19.915  1.00  1.560          C  
ATOM   2851  OE1 GLN A 190      17.830  25.514 -19.541  1.00  1.560          O  
ATOM   2852  NE2 GLN A 190      20.052  25.278 -19.805  1.00  1.560          N  
ATOM   2853  H   GLN A 190      16.399  25.164 -20.341  1.00  1.370          H  
ATOM   2854  HA  GLN A 190      16.500  23.025 -22.226  1.00  1.320          H  
ATOM   2855 1HB  GLN A 190      17.000  23.058 -19.215  1.00  1.870          H  
ATOM   2856 2HB  GLN A 190      17.405  21.712 -20.272  1.00  1.870          H  
ATOM   2857 1HG  GLN A 190      19.431  22.792 -20.153  1.00  1.870          H  
ATOM   2858 2HG  GLN A 190      18.742  23.535 -21.623  1.00  1.870          H  
ATOM   2859 1HE2 GLN A 190      20.236  26.179 -19.408  1.00  1.870          H  
ATOM   2860 2HE2 GLN A 190      20.814  24.710 -20.117  1.00  1.870          H  
ATOM   2861  N   THR A 191      14.108  22.863 -19.978  1.00  0.890          N  
ATOM   2862  CA  THR A 191      12.849  22.214 -19.646  1.00  0.780          C  
ATOM   2863  C   THR A 191      11.867  22.360 -20.801  1.00  0.710          C  
ATOM   2864  O   THR A 191      11.201  21.388 -21.176  1.00  0.680          O  
ATOM   2865  CB  THR A 191      12.242  22.747 -18.322  1.00  1.140          C  
ATOM   2866  OG1 THR A 191      13.118  22.442 -17.210  1.00  1.140          O  
ATOM   2867  CG2 THR A 191      10.913  22.086 -18.057  1.00  1.140          C  
ATOM   2868  H   THR A 191      14.404  23.679 -19.462  1.00  1.070          H  
ATOM   2869  HA  THR A 191      13.040  21.152 -19.504  1.00  0.940          H  
ATOM   2870  HB  THR A 191      12.099  23.821 -18.391  1.00  1.360          H  
ATOM   2871  HG1 THR A 191      13.899  23.043 -17.143  1.00  1.360          H  
ATOM   2872 1HG2 THR A 191      10.503  22.461 -17.120  1.00  1.360          H  
ATOM   2873 2HG2 THR A 191      10.212  22.300 -18.862  1.00  1.360          H  
ATOM   2874 3HG2 THR A 191      11.069  21.024 -17.980  1.00  1.360          H  
ATOM   2875  N   ARG A 192      11.753  23.575 -21.365  1.00  0.730          N  
ATOM   2876  CA  ARG A 192      10.826  23.785 -22.473  1.00  0.720          C  
ATOM   2877  C   ARG A 192      11.210  22.950 -23.692  1.00  0.700          C  
ATOM   2878  O   ARG A 192      10.357  22.296 -24.298  1.00  0.670          O  
ATOM   2879  CB  ARG A 192      10.811  25.248 -22.914  1.00  1.010          C  
ATOM   2880  CG  ARG A 192      10.189  26.203 -21.937  1.00  1.010          C  
ATOM   2881  CD  ARG A 192       9.893  27.557 -22.530  1.00  1.010          C  
ATOM   2882  NE  ARG A 192      11.106  28.294 -22.939  1.00  1.010          N  
ATOM   2883  CZ  ARG A 192      11.853  29.109 -22.141  1.00  1.010          C  
ATOM   2884  NH1 ARG A 192      11.546  29.290 -20.881  1.00  1.010          N  
ATOM   2885  NH2 ARG A 192      12.901  29.734 -22.645  1.00  1.010          N  
ATOM   2886  H   ARG A 192      12.286  24.366 -20.990  1.00  0.880          H  
ATOM   2887  HA  ARG A 192       9.825  23.500 -22.149  1.00  0.860          H  
ATOM   2888 1HB  ARG A 192      11.835  25.581 -23.090  1.00  1.210          H  
ATOM   2889 2HB  ARG A 192      10.269  25.334 -23.853  1.00  1.210          H  
ATOM   2890 1HG  ARG A 192       9.290  25.765 -21.527  1.00  1.210          H  
ATOM   2891 2HG  ARG A 192      10.881  26.361 -21.140  1.00  1.210          H  
ATOM   2892 1HD  ARG A 192       9.269  27.424 -23.412  1.00  1.210          H  
ATOM   2893 2HD  ARG A 192       9.345  28.159 -21.806  1.00  1.210          H  
ATOM   2894  HE  ARG A 192      11.388  28.206 -23.906  1.00  1.210          H  
ATOM   2895 1HH1 ARG A 192      10.747  28.825 -20.486  1.00  1.210          H  
ATOM   2896 2HH1 ARG A 192      12.105  29.906 -20.305  1.00  1.210          H  
ATOM   2897 1HH2 ARG A 192      13.145  29.608 -23.618  1.00  1.210          H  
ATOM   2898 2HH2 ARG A 192      13.457  30.342 -22.061  1.00  1.210          H  
ATOM   2899  N   LYS A 193      12.511  22.946 -24.024  1.00  0.780          N  
ATOM   2900  CA  LYS A 193      13.017  22.208 -25.173  1.00  0.860          C  
ATOM   2901  C   LYS A 193      12.809  20.719 -24.994  1.00  0.830          C  
ATOM   2902  O   LYS A 193      12.229  20.066 -25.869  1.00  0.850          O  
ATOM   2903  CB  LYS A 193      14.495  22.531 -25.400  1.00  1.170          C  
ATOM   2904  CG  LYS A 193      15.133  21.822 -26.596  1.00  1.170          C  
ATOM   2905  CD  LYS A 193      16.570  22.285 -26.807  1.00  1.170          C  
ATOM   2906  CE  LYS A 193      17.222  21.573 -27.987  1.00  1.170          C  
ATOM   2907  NZ  LYS A 193      18.620  22.048 -28.221  1.00  1.170          N  
ATOM   2908  H   LYS A 193      13.168  23.513 -23.481  1.00  0.940          H  
ATOM   2909  HA  LYS A 193      12.457  22.518 -26.053  1.00  1.030          H  
ATOM   2910 1HB  LYS A 193      14.608  23.607 -25.538  1.00  1.410          H  
ATOM   2911 2HB  LYS A 193      15.061  22.263 -24.505  1.00  1.410          H  
ATOM   2912 1HG  LYS A 193      15.146  20.753 -26.403  1.00  1.410          H  
ATOM   2913 2HG  LYS A 193      14.547  22.006 -27.497  1.00  1.410          H  
ATOM   2914 1HD  LYS A 193      16.584  23.362 -26.985  1.00  1.410          H  
ATOM   2915 2HD  LYS A 193      17.146  22.077 -25.904  1.00  1.410          H  
ATOM   2916 1HE  LYS A 193      17.240  20.501 -27.791  1.00  1.410          H  
ATOM   2917 2HE  LYS A 193      16.631  21.757 -28.885  1.00  1.410          H  
ATOM   2918 1HZ  LYS A 193      19.017  21.555 -29.009  1.00  1.410          H  
ATOM   2919 2HZ  LYS A 193      18.613  23.040 -28.416  1.00  1.410          H  
ATOM   2920 3HZ  LYS A 193      19.180  21.872 -27.399  1.00  1.410          H  
ATOM   2921  N   LEU A 194      13.221  20.189 -23.842  1.00  0.860          N  
ATOM   2922  CA  LEU A 194      13.062  18.785 -23.544  1.00  0.930          C  
ATOM   2923  C   LEU A 194      11.611  18.394 -23.634  1.00  0.780          C  
ATOM   2924  O   LEU A 194      11.269  17.432 -24.324  1.00  0.850          O  
ATOM   2925  CB  LEU A 194      13.622  18.527 -22.138  1.00  1.270          C  
ATOM   2926  CG  LEU A 194      13.405  17.159 -21.492  1.00  1.270          C  
ATOM   2927  CD1 LEU A 194      13.998  16.052 -22.299  1.00  1.270          C  
ATOM   2928  CD2 LEU A 194      14.048  17.203 -20.119  1.00  1.270          C  
ATOM   2929  H   LEU A 194      13.693  20.773 -23.143  1.00  1.030          H  
ATOM   2930  HA  LEU A 194      13.625  18.215 -24.279  1.00  1.120          H  
ATOM   2931 1HB  LEU A 194      14.694  18.714 -22.162  1.00  1.530          H  
ATOM   2932 2HB  LEU A 194      13.176  19.265 -21.471  1.00  1.530          H  
ATOM   2933  HG  LEU A 194      12.361  16.978 -21.396  1.00  1.530          H  
ATOM   2934 1HD1 LEU A 194      13.820  15.104 -21.806  1.00  1.530          H  
ATOM   2935 2HD1 LEU A 194      13.539  16.025 -23.285  1.00  1.530          H  
ATOM   2936 3HD1 LEU A 194      15.057  16.209 -22.382  1.00  1.530          H  
ATOM   2937 1HD2 LEU A 194      13.906  16.274 -19.637  1.00  1.530          H  
ATOM   2938 2HD2 LEU A 194      15.118  17.385 -20.222  1.00  1.530          H  
ATOM   2939 3HD2 LEU A 194      13.598  17.997 -19.524  1.00  1.530          H  
ATOM   2940  N   GLY A 195      10.742  19.152 -22.974  1.00  0.690          N  
ATOM   2941  CA  GLY A 195       9.336  18.852 -22.991  1.00  0.690          C  
ATOM   2942  C   GLY A 195       8.792  18.768 -24.395  1.00  0.670          C  
ATOM   2943  O   GLY A 195       8.304  17.720 -24.817  1.00  0.790          O  
ATOM   2944  H   GLY A 195      11.058  19.952 -22.421  1.00  0.830          H  
ATOM   2945 1HA  GLY A 195       9.151  17.918 -22.468  1.00  0.830          H  
ATOM   2946 2HA  GLY A 195       8.814  19.640 -22.456  1.00  0.830          H  
ATOM   2947  N   ASP A 196       8.902  19.832 -25.175  1.00  0.680          N  
ATOM   2948  CA  ASP A 196       8.292  19.769 -26.491  1.00  0.890          C  
ATOM   2949  C   ASP A 196       8.825  18.621 -27.341  1.00  0.980          C  
ATOM   2950  O   ASP A 196       8.057  17.985 -28.067  1.00  1.220          O  
ATOM   2951  CB  ASP A 196       8.506  21.083 -27.233  1.00  1.160          C  
ATOM   2952  CG  ASP A 196       7.690  22.225 -26.657  1.00  1.160          C  
ATOM   2953  OD1 ASP A 196       6.798  21.977 -25.870  1.00  1.160          O  
ATOM   2954  OD2 ASP A 196       7.956  23.340 -27.023  1.00  1.160          O  
ATOM   2955  H   ASP A 196       9.343  20.699 -24.838  1.00  0.820          H  
ATOM   2956  HA  ASP A 196       7.221  19.622 -26.357  1.00  1.070          H  
ATOM   2957 1HB  ASP A 196       9.567  21.350 -27.172  1.00  1.390          H  
ATOM   2958 2HB  ASP A 196       8.256  20.955 -28.284  1.00  1.390          H  
ATOM   2959  N   LEU A 197      10.122  18.325 -27.250  1.00  0.920          N  
ATOM   2960  CA  LEU A 197      10.685  17.262 -28.065  1.00  1.100          C  
ATOM   2961  C   LEU A 197      10.168  15.854 -27.748  1.00  1.060          C  
ATOM   2962  O   LEU A 197       9.886  15.104 -28.682  1.00  1.250          O  
ATOM   2963  CB  LEU A 197      12.215  17.284 -27.937  1.00  1.470          C  
ATOM   2964  CG  LEU A 197      12.948  18.510 -28.584  1.00  1.470          C  
ATOM   2965  CD1 LEU A 197      14.397  18.488 -28.151  1.00  1.470          C  
ATOM   2966  CD2 LEU A 197      12.858  18.459 -30.115  1.00  1.470          C  
ATOM   2967  H   LEU A 197      10.739  18.884 -26.648  1.00  1.100          H  
ATOM   2968  HA  LEU A 197      10.412  17.468 -29.093  1.00  1.320          H  
ATOM   2969 1HB  LEU A 197      12.462  17.282 -26.870  1.00  1.760          H  
ATOM   2970 2HB  LEU A 197      12.618  16.371 -28.380  1.00  1.760          H  
ATOM   2971  HG  LEU A 197      12.496  19.430 -28.229  1.00  1.760          H  
ATOM   2972 1HD1 LEU A 197      14.913  19.342 -28.577  1.00  1.760          H  
ATOM   2973 2HD1 LEU A 197      14.447  18.534 -27.067  1.00  1.760          H  
ATOM   2974 3HD1 LEU A 197      14.868  17.573 -28.498  1.00  1.760          H  
ATOM   2975 1HD2 LEU A 197      13.384  19.318 -30.530  1.00  1.760          H  
ATOM   2976 2HD2 LEU A 197      13.322  17.541 -30.474  1.00  1.760          H  
ATOM   2977 3HD2 LEU A 197      11.826  18.491 -30.440  1.00  1.760          H  
ATOM   2978  N   TYR A 198       9.994  15.478 -26.465  1.00  0.910          N  
ATOM   2979  CA  TYR A 198       9.523  14.100 -26.229  1.00  1.020          C  
ATOM   2980  C   TYR A 198       8.019  14.056 -25.978  1.00  0.850          C  
ATOM   2981  O   TYR A 198       7.389  13.009 -26.094  1.00  0.960          O  
ATOM   2982  CB  TYR A 198      10.228  13.392 -25.065  1.00  1.380          C  
ATOM   2983  CG  TYR A 198       9.764  13.819 -23.715  1.00  1.380          C  
ATOM   2984  CD1 TYR A 198       8.676  13.184 -23.118  1.00  1.380          C  
ATOM   2985  CD2 TYR A 198      10.377  14.828 -23.087  1.00  1.380          C  
ATOM   2986  CE1 TYR A 198       8.250  13.598 -21.898  1.00  1.380          C  
ATOM   2987  CE2 TYR A 198       9.942  15.241 -21.882  1.00  1.380          C  
ATOM   2988  CZ  TYR A 198       8.902  14.636 -21.279  1.00  1.380          C  
ATOM   2989  OH  TYR A 198       8.500  15.076 -20.048  1.00  1.380          O  
ATOM   2990  H   TYR A 198      10.244  16.120 -25.700  1.00  1.090          H  
ATOM   2991  HA  TYR A 198       9.714  13.526 -27.126  1.00  1.220          H  
ATOM   2992 1HB  TYR A 198      10.074  12.322 -25.153  1.00  1.660          H  
ATOM   2993 2HB  TYR A 198      11.302  13.573 -25.131  1.00  1.660          H  
ATOM   2994  HD1 TYR A 198       8.167  12.359 -23.624  1.00  1.660          H  
ATOM   2995  HD2 TYR A 198      11.216  15.305 -23.554  1.00  1.660          H  
ATOM   2996  HE1 TYR A 198       7.403  13.112 -21.420  1.00  1.660          H  
ATOM   2997  HE2 TYR A 198      10.432  16.050 -21.393  1.00  1.660          H  
ATOM   2998  HH  TYR A 198       9.004  15.855 -19.814  1.00  1.660          H  
ATOM   2999  N   PHE A 199       7.396  15.184 -25.653  1.00  0.750          N  
ATOM   3000  CA  PHE A 199       5.965  15.170 -25.397  1.00  0.900          C  
ATOM   3001  C   PHE A 199       5.177  14.848 -26.634  1.00  0.780          C  
ATOM   3002  O   PHE A 199       4.078  14.304 -26.568  1.00  0.770          O  
ATOM   3003  CB  PHE A 199       5.459  16.478 -24.844  1.00  1.200          C  
ATOM   3004  CG  PHE A 199       5.698  16.729 -23.394  1.00  1.200          C  
ATOM   3005  CD1 PHE A 199       5.693  15.724 -22.471  1.00  1.200          C  
ATOM   3006  CD2 PHE A 199       5.903  17.996 -22.941  1.00  1.200          C  
ATOM   3007  CE1 PHE A 199       5.895  15.978 -21.196  1.00  1.200          C  
ATOM   3008  CE2 PHE A 199       6.098  18.235 -21.628  1.00  1.200          C  
ATOM   3009  CZ  PHE A 199       6.100  17.223 -20.757  1.00  1.200          C  
ATOM   3010  H   PHE A 199       7.910  16.055 -25.519  1.00  0.900          H  
ATOM   3011  HA  PHE A 199       5.762  14.368 -24.704  1.00  1.080          H  
ATOM   3012 1HB  PHE A 199       5.885  17.307 -25.412  1.00  1.440          H  
ATOM   3013 2HB  PHE A 199       4.433  16.493 -25.008  1.00  1.440          H  
ATOM   3014  HD1 PHE A 199       5.529  14.709 -22.739  1.00  1.440          H  
ATOM   3015  HD2 PHE A 199       5.899  18.825 -23.651  1.00  1.440          H  
ATOM   3016  HE1 PHE A 199       5.896  15.153 -20.504  1.00  1.440          H  
ATOM   3017  HE2 PHE A 199       6.250  19.230 -21.279  1.00  1.440          H  
ATOM   3018  HZ  PHE A 199       6.260  17.401 -19.699  1.00  1.440          H  
ATOM   3019  N   MET A 200       5.753  15.087 -27.789  1.00  0.870          N  
ATOM   3020  CA  MET A 200       5.075  14.771 -29.021  1.00  1.000          C  
ATOM   3021  C   MET A 200       5.126  13.251 -29.310  1.00  0.970          C  
ATOM   3022  O   MET A 200       4.600  12.789 -30.321  1.00  1.170          O  
ATOM   3023  CB  MET A 200       5.635  15.669 -30.110  1.00  1.350          C  
ATOM   3024  CG  MET A 200       5.262  17.141 -29.812  1.00  1.350          C  
ATOM   3025  SD  MET A 200       5.882  18.351 -30.963  1.00  1.350          S  
ATOM   3026  CE  MET A 200       5.454  19.839 -30.030  1.00  1.350          C  
ATOM   3027  H   MET A 200       6.650  15.566 -27.818  1.00  1.040          H  
ATOM   3028  HA  MET A 200       4.024  15.036 -28.904  1.00  1.200          H  
ATOM   3029 1HB  MET A 200       6.726  15.582 -30.136  1.00  1.620          H  
ATOM   3030 2HB  MET A 200       5.242  15.382 -31.084  1.00  1.620          H  
ATOM   3031 1HG  MET A 200       4.177  17.225 -29.790  1.00  1.620          H  
ATOM   3032 2HG  MET A 200       5.631  17.406 -28.820  1.00  1.620          H  
ATOM   3033 1HE  MET A 200       5.765  20.722 -30.587  1.00  1.620          H  
ATOM   3034 2HE  MET A 200       4.381  19.877 -29.870  1.00  1.620          H  
ATOM   3035 3HE  MET A 200       5.966  19.820 -29.061  1.00  1.620          H  
ATOM   3036  N   PHE A 201       5.716  12.470 -28.373  1.00  0.820          N  
ATOM   3037  CA  PHE A 201       5.747  11.008 -28.391  1.00  0.920          C  
ATOM   3038  C   PHE A 201       4.715  10.557 -27.340  1.00  0.770          C  
ATOM   3039  O   PHE A 201       4.606   9.378 -26.985  1.00  0.900          O  
ATOM   3040  CB  PHE A 201       7.103  10.461 -27.930  1.00  1.250          C  
ATOM   3041  CG  PHE A 201       8.322  10.972 -28.669  1.00  1.250          C  
ATOM   3042  CD1 PHE A 201       8.254  11.534 -29.933  1.00  1.250          C  
ATOM   3043  CD2 PHE A 201       9.565  10.906 -28.049  1.00  1.250          C  
ATOM   3044  CE1 PHE A 201       9.389  12.013 -30.543  1.00  1.250          C  
ATOM   3045  CE2 PHE A 201      10.690  11.381 -28.660  1.00  1.250          C  
ATOM   3046  CZ  PHE A 201      10.606  11.936 -29.905  1.00  1.250          C  
ATOM   3047  H   PHE A 201       6.186  12.904 -27.579  1.00  0.980          H  
ATOM   3048  HA  PHE A 201       5.462  10.627 -29.372  1.00  1.100          H  
ATOM   3049 1HB  PHE A 201       7.230  10.687 -26.873  1.00  1.500          H  
ATOM   3050 2HB  PHE A 201       7.089   9.376 -28.022  1.00  1.500          H  
ATOM   3051  HD1 PHE A 201       7.302  11.607 -30.452  1.00  1.500          H  
ATOM   3052  HD2 PHE A 201       9.643  10.481 -27.059  1.00  1.500          H  
ATOM   3053  HE1 PHE A 201       9.321  12.456 -31.536  1.00  1.500          H  
ATOM   3054  HE2 PHE A 201      11.660  11.324 -28.156  1.00  1.500          H  
ATOM   3055  HZ  PHE A 201      11.504  12.318 -30.383  1.00  1.500          H  
ATOM   3056  N   GLY A 202       3.955  11.521 -26.820  1.00  0.650          N  
ATOM   3057  CA  GLY A 202       2.936  11.321 -25.811  1.00  0.690          C  
ATOM   3058  C   GLY A 202       1.718  10.719 -26.468  1.00  0.710          C  
ATOM   3059  O   GLY A 202       0.709  11.392 -26.685  1.00  0.880          O  
ATOM   3060  H   GLY A 202       4.085  12.482 -27.127  1.00  0.780          H  
ATOM   3061 1HA  GLY A 202       3.310  10.679 -25.027  1.00  0.830          H  
ATOM   3062 2HA  GLY A 202       2.683  12.279 -25.356  1.00  0.830          H  
ATOM   3063  N   HIS A 203       1.803   9.427 -26.777  1.00  0.710          N  
ATOM   3064  CA  HIS A 203       0.791   8.691 -27.537  1.00  0.770          C  
ATOM   3065  C   HIS A 203      -0.513   8.479 -26.762  1.00  0.790          C  
ATOM   3066  O   HIS A 203      -0.913   7.358 -26.451  1.00  0.890          O  
ATOM   3067  CB  HIS A 203       1.339   7.316 -27.891  1.00  1.050          C  
ATOM   3068  CG  HIS A 203       2.616   7.335 -28.725  1.00  1.050          C  
ATOM   3069  ND1 HIS A 203       2.688   7.839 -30.017  1.00  1.050          N  
ATOM   3070  CD2 HIS A 203       3.862   6.903 -28.429  1.00  1.050          C  
ATOM   3071  CE1 HIS A 203       3.930   7.715 -30.463  1.00  1.050          C  
ATOM   3072  NE2 HIS A 203       4.653   7.159 -29.524  1.00  1.050          N  
ATOM   3073  H   HIS A 203       2.699   8.983 -26.566  1.00  0.850          H  
ATOM   3074  HA  HIS A 203       0.561   9.232 -28.455  1.00  0.920          H  
ATOM   3075 1HB  HIS A 203       1.550   6.769 -26.970  1.00  1.260          H  
ATOM   3076 2HB  HIS A 203       0.574   6.773 -28.399  1.00  1.260          H  
ATOM   3077  HD2 HIS A 203       4.185   6.446 -27.494  1.00  1.260          H  
ATOM   3078  HE1 HIS A 203       4.293   8.023 -31.447  1.00  1.260          H  
ATOM   3079  HE2 HIS A 203       5.638   6.944 -29.593  1.00  1.260          H  
ATOM   3080  N   TYR A 204      -1.194   9.590 -26.517  1.00  0.820          N  
ATOM   3081  CA  TYR A 204      -2.433   9.724 -25.775  1.00  0.960          C  
ATOM   3082  C   TYR A 204      -3.447  10.599 -26.489  1.00  1.060          C  
ATOM   3083  O   TYR A 204      -3.161  11.203 -27.534  1.00  1.080          O  
ATOM   3084  CB  TYR A 204      -2.128  10.257 -24.360  1.00  1.290          C  
ATOM   3085  CG  TYR A 204      -1.467   9.222 -23.449  1.00  1.290          C  
ATOM   3086  CD1 TYR A 204      -0.140   8.871 -23.547  1.00  1.290          C  
ATOM   3087  CD2 TYR A 204      -2.242   8.629 -22.480  1.00  1.290          C  
ATOM   3088  CE1 TYR A 204       0.359   7.903 -22.713  1.00  1.290          C  
ATOM   3089  CE2 TYR A 204      -1.720   7.676 -21.642  1.00  1.290          C  
ATOM   3090  CZ  TYR A 204      -0.426   7.308 -21.772  1.00  1.290          C  
ATOM   3091  OH  TYR A 204       0.111   6.344 -20.947  1.00  1.290          O  
ATOM   3092  H   TYR A 204      -0.755  10.449 -26.836  1.00  0.980          H  
ATOM   3093  HA  TYR A 204      -2.875   8.751 -25.679  1.00  1.150          H  
ATOM   3094 1HB  TYR A 204      -1.455  11.118 -24.437  1.00  1.550          H  
ATOM   3095 2HB  TYR A 204      -3.038  10.607 -23.879  1.00  1.550          H  
ATOM   3096  HD1 TYR A 204       0.504   9.332 -24.279  1.00  1.550          H  
ATOM   3097  HD2 TYR A 204      -3.285   8.915 -22.383  1.00  1.550          H  
ATOM   3098  HE1 TYR A 204       1.369   7.609 -22.781  1.00  1.550          H  
ATOM   3099  HE2 TYR A 204      -2.348   7.209 -20.881  1.00  1.550          H  
ATOM   3100  HH  TYR A 204       1.008   6.101 -21.264  1.00  1.550          H  
ATOM   3101  N   ASN A 205      -4.635  10.678 -25.903  1.00  1.190          N  
ATOM   3102  CA  ASN A 205      -5.735  11.487 -26.392  1.00  1.370          C  
ATOM   3103  C   ASN A 205      -6.129  11.057 -27.806  1.00  1.300          C  
ATOM   3104  O   ASN A 205      -6.598   9.934 -28.034  1.00  1.140          O  
ATOM   3105  CB  ASN A 205      -5.314  12.957 -26.369  1.00  1.850          C  
ATOM   3106  CG  ASN A 205      -4.954  13.424 -24.994  1.00  1.850          C  
ATOM   3107  OD1 ASN A 205      -5.382  12.868 -23.987  1.00  1.850          O  
ATOM   3108  ND2 ASN A 205      -4.160  14.450 -24.935  1.00  1.850          N  
ATOM   3109  H   ASN A 205      -4.785  10.136 -25.065  1.00  1.430          H  
ATOM   3110  HA  ASN A 205      -6.596  11.336 -25.744  1.00  1.640          H  
ATOM   3111 1HB  ASN A 205      -4.461  13.139 -27.007  1.00  2.220          H  
ATOM   3112 2HB  ASN A 205      -6.129  13.579 -26.745  1.00  2.220          H  
ATOM   3113 1HD2 ASN A 205      -3.867  14.808 -24.043  1.00  2.220          H  
ATOM   3114 2HD2 ASN A 205      -3.829  14.879 -25.778  1.00  2.220          H  
ATOM   3115  N   LEU A 206      -5.910  11.935 -28.773  1.00  1.490          N  
ATOM   3116  CA  LEU A 206      -6.259  11.653 -30.151  1.00  1.550          C  
ATOM   3117  C   LEU A 206      -5.467  10.446 -30.656  1.00  1.360          C  
ATOM   3118  O   LEU A 206      -5.922   9.744 -31.563  1.00  1.440          O  
ATOM   3119  CB  LEU A 206      -6.002  12.894 -31.005  1.00  2.150          C  
ATOM   3120  CG  LEU A 206      -6.921  14.135 -30.689  1.00  2.150          C  
ATOM   3121  CD1 LEU A 206      -6.432  15.323 -31.497  1.00  2.150          C  
ATOM   3122  CD2 LEU A 206      -8.400  13.821 -31.009  1.00  2.150          C  
ATOM   3123  H   LEU A 206      -5.501  12.823 -28.532  1.00  1.790          H  
ATOM   3124  HA  LEU A 206      -7.311  11.386 -30.198  1.00  1.860          H  
ATOM   3125 1HB  LEU A 206      -4.966  13.201 -30.869  1.00  2.580          H  
ATOM   3126 2HB  LEU A 206      -6.148  12.628 -32.053  1.00  2.580          H  
ATOM   3127  HG  LEU A 206      -6.833  14.398 -29.629  1.00  2.580          H  
ATOM   3128 1HD1 LEU A 206      -7.050  16.189 -31.265  1.00  2.580          H  
ATOM   3129 2HD1 LEU A 206      -5.399  15.531 -31.235  1.00  2.580          H  
ATOM   3130 3HD1 LEU A 206      -6.503  15.100 -32.561  1.00  2.580          H  
ATOM   3131 1HD2 LEU A 206      -9.004  14.701 -30.784  1.00  2.580          H  
ATOM   3132 2HD2 LEU A 206      -8.505  13.569 -32.068  1.00  2.580          H  
ATOM   3133 3HD2 LEU A 206      -8.764  12.992 -30.412  1.00  2.580          H  
ATOM   3134  N   ALA A 207      -4.250  10.227 -30.123  1.00  1.230          N  
ATOM   3135  CA  ALA A 207      -3.468   9.071 -30.515  1.00  1.200          C  
ATOM   3136  C   ALA A 207      -4.193   7.794 -30.153  1.00  1.040          C  
ATOM   3137  O   ALA A 207      -4.081   6.814 -30.877  1.00  1.010          O  
ATOM   3138  CB  ALA A 207      -2.120   9.060 -29.854  1.00  1.690          C  
ATOM   3139  H   ALA A 207      -3.859  10.847 -29.406  1.00  1.480          H  
ATOM   3140  HA  ALA A 207      -3.334   9.102 -31.595  1.00  1.440          H  
ATOM   3141 1HB  ALA A 207      -1.556   8.187 -30.174  1.00  2.030          H  
ATOM   3142 2HB  ALA A 207      -1.571   9.964 -30.107  1.00  2.030          H  
ATOM   3143 3HB  ALA A 207      -2.288   9.015 -28.809  1.00  2.030          H  
ATOM   3144  N   PHE A 208      -4.941   7.767 -29.035  1.00  1.020          N  
ATOM   3145  CA  PHE A 208      -5.621   6.541 -28.674  1.00  0.960          C  
ATOM   3146  C   PHE A 208      -6.695   6.289 -29.678  1.00  0.880          C  
ATOM   3147  O   PHE A 208      -6.879   5.175 -30.170  1.00  0.900          O  
ATOM   3148  CB  PHE A 208      -6.349   6.636 -27.340  1.00  1.370          C  
ATOM   3149  CG  PHE A 208      -5.582   6.566 -26.091  1.00  1.370          C  
ATOM   3150  CD1 PHE A 208      -6.290   6.665 -24.929  1.00  1.370          C  
ATOM   3151  CD2 PHE A 208      -4.218   6.401 -26.029  1.00  1.370          C  
ATOM   3152  CE1 PHE A 208      -5.692   6.579 -23.722  1.00  1.370          C  
ATOM   3153  CE2 PHE A 208      -3.611   6.326 -24.811  1.00  1.370          C  
ATOM   3154  CZ  PHE A 208      -4.356   6.403 -23.659  1.00  1.370          C  
ATOM   3155  H   PHE A 208      -5.093   8.594 -28.459  1.00  1.220          H  
ATOM   3156  HA  PHE A 208      -4.919   5.708 -28.687  1.00  1.150          H  
ATOM   3157 1HB  PHE A 208      -6.909   7.568 -27.317  1.00  1.640          H  
ATOM   3158 2HB  PHE A 208      -7.097   5.852 -27.308  1.00  1.640          H  
ATOM   3159  HD1 PHE A 208      -7.363   6.798 -24.994  1.00  1.640          H  
ATOM   3160  HD2 PHE A 208      -3.613   6.330 -26.936  1.00  1.640          H  
ATOM   3161  HE1 PHE A 208      -6.286   6.647 -22.806  1.00  1.640          H  
ATOM   3162  HE2 PHE A 208      -2.523   6.196 -24.757  1.00  1.640          H  
ATOM   3163  HZ  PHE A 208      -3.876   6.325 -22.697  1.00  1.640          H  
ATOM   3164  N   GLN A 209      -7.416   7.354 -30.008  1.00  0.920          N  
ATOM   3165  CA  GLN A 209      -8.533   7.230 -30.919  1.00  0.970          C  
ATOM   3166  C   GLN A 209      -8.067   6.619 -32.234  1.00  0.860          C  
ATOM   3167  O   GLN A 209      -8.655   5.640 -32.721  1.00  0.840          O  
ATOM   3168  CB  GLN A 209      -9.133   8.616 -31.164  1.00  1.340          C  
ATOM   3169  CG  GLN A 209     -10.374   8.646 -31.986  1.00  1.340          C  
ATOM   3170  CD  GLN A 209     -10.826  10.060 -32.216  1.00  1.340          C  
ATOM   3171  OE1 GLN A 209     -10.048  10.875 -32.711  1.00  1.340          O  
ATOM   3172  NE2 GLN A 209     -12.062  10.367 -31.861  1.00  1.340          N  
ATOM   3173  H   GLN A 209      -7.196   8.251 -29.559  1.00  1.100          H  
ATOM   3174  HA  GLN A 209      -9.279   6.572 -30.479  1.00  1.160          H  
ATOM   3175 1HB  GLN A 209      -9.336   9.101 -30.214  1.00  1.610          H  
ATOM   3176 2HB  GLN A 209      -8.403   9.232 -31.678  1.00  1.610          H  
ATOM   3177 1HG  GLN A 209     -10.190   8.178 -32.953  1.00  1.610          H  
ATOM   3178 2HG  GLN A 209     -11.164   8.117 -31.449  1.00  1.610          H  
ATOM   3179 1HE2 GLN A 209     -12.404  11.298 -31.990  1.00  1.610          H  
ATOM   3180 2HE2 GLN A 209     -12.658   9.672 -31.448  1.00  1.610          H  
ATOM   3181  N   SER A 210      -6.978   7.182 -32.771  1.00  0.870          N  
ATOM   3182  CA  SER A 210      -6.387   6.751 -34.025  1.00  0.920          C  
ATOM   3183  C   SER A 210      -5.771   5.362 -33.964  1.00  0.810          C  
ATOM   3184  O   SER A 210      -6.028   4.519 -34.832  1.00  0.840          O  
ATOM   3185  CB  SER A 210      -5.326   7.745 -34.446  1.00  1.270          C  
ATOM   3186  OG  SER A 210      -4.726   7.361 -35.653  1.00  1.270          O  
ATOM   3187  H   SER A 210      -6.560   7.988 -32.293  1.00  1.040          H  
ATOM   3188  HA  SER A 210      -7.174   6.741 -34.778  1.00  1.100          H  
ATOM   3189 1HB  SER A 210      -5.775   8.732 -34.550  1.00  1.520          H  
ATOM   3190 2HB  SER A 210      -4.568   7.814 -33.661  1.00  1.520          H  
ATOM   3191  HG  SER A 210      -4.061   8.027 -35.836  1.00  1.520          H  
ATOM   3192  N   TYR A 211      -4.939   5.107 -32.949  1.00  0.790          N  
ATOM   3193  CA  TYR A 211      -4.232   3.841 -32.856  1.00  0.840          C  
ATOM   3194  C   TYR A 211      -5.186   2.696 -32.658  1.00  0.790          C  
ATOM   3195  O   TYR A 211      -5.046   1.642 -33.292  1.00  0.860          O  
ATOM   3196  CB  TYR A 211      -3.234   3.870 -31.696  1.00  1.160          C  
ATOM   3197  CG  TYR A 211      -2.029   4.806 -31.885  1.00  1.160          C  
ATOM   3198  CD1 TYR A 211      -1.084   4.898 -30.876  1.00  1.160          C  
ATOM   3199  CD2 TYR A 211      -1.876   5.593 -33.044  1.00  1.160          C  
ATOM   3200  CE1 TYR A 211      -0.015   5.739 -31.029  1.00  1.160          C  
ATOM   3201  CE2 TYR A 211      -0.817   6.432 -33.163  1.00  1.160          C  
ATOM   3202  CZ  TYR A 211       0.108   6.515 -32.171  1.00  1.160          C  
ATOM   3203  OH  TYR A 211       1.164   7.382 -32.322  1.00  1.160          O  
ATOM   3204  H   TYR A 211      -4.758   5.814 -32.237  1.00  0.950          H  
ATOM   3205  HA  TYR A 211      -3.706   3.659 -33.791  1.00  1.010          H  
ATOM   3206 1HB  TYR A 211      -3.763   4.195 -30.796  1.00  1.390          H  
ATOM   3207 2HB  TYR A 211      -2.873   2.870 -31.497  1.00  1.390          H  
ATOM   3208  HD1 TYR A 211      -1.186   4.296 -29.975  1.00  1.390          H  
ATOM   3209  HD2 TYR A 211      -2.588   5.563 -33.857  1.00  1.390          H  
ATOM   3210  HE1 TYR A 211       0.727   5.802 -30.266  1.00  1.390          H  
ATOM   3211  HE2 TYR A 211      -0.708   7.045 -34.056  1.00  1.390          H  
ATOM   3212  HH  TYR A 211       1.668   7.451 -31.491  1.00  1.390          H  
ATOM   3213  N   HIS A 212      -6.188   2.904 -31.802  1.00  0.770          N  
ATOM   3214  CA  HIS A 212      -7.158   1.881 -31.534  1.00  0.850          C  
ATOM   3215  C   HIS A 212      -7.919   1.548 -32.800  1.00  0.800          C  
ATOM   3216  O   HIS A 212      -7.911   0.399 -33.229  1.00  0.860          O  
ATOM   3217  CB  HIS A 212      -8.107   2.337 -30.420  1.00  1.160          C  
ATOM   3218  CG  HIS A 212      -9.206   1.396 -30.142  1.00  1.160          C  
ATOM   3219  ND1 HIS A 212      -9.031   0.179 -29.507  1.00  1.160          N  
ATOM   3220  CD2 HIS A 212     -10.511   1.500 -30.421  1.00  1.160          C  
ATOM   3221  CE1 HIS A 212     -10.199  -0.432 -29.422  1.00  1.160          C  
ATOM   3222  NE2 HIS A 212     -11.119   0.355 -29.988  1.00  1.160          N  
ATOM   3223  H   HIS A 212      -6.277   3.789 -31.298  1.00  0.920          H  
ATOM   3224  HA  HIS A 212      -6.654   0.976 -31.198  1.00  1.020          H  
ATOM   3225 1HB  HIS A 212      -7.542   2.496 -29.499  1.00  1.390          H  
ATOM   3226 2HB  HIS A 212      -8.548   3.297 -30.695  1.00  1.390          H  
ATOM   3227  HD1 HIS A 212      -8.149  -0.272 -29.312  1.00  1.390          H  
ATOM   3228  HD2 HIS A 212     -11.085   2.286 -30.910  1.00  1.390          H  
ATOM   3229  HE1 HIS A 212     -10.269  -1.420 -28.959  1.00  1.390          H  
ATOM   3230  N   GLN A 213      -8.540   2.532 -33.454  1.00  0.810          N  
ATOM   3231  CA  GLN A 213      -9.290   2.182 -34.651  1.00  0.880          C  
ATOM   3232  C   GLN A 213      -8.440   1.579 -35.763  1.00  0.850          C  
ATOM   3233  O   GLN A 213      -8.854   0.611 -36.416  1.00  0.900          O  
ATOM   3234  CB  GLN A 213     -10.034   3.387 -35.207  1.00  1.200          C  
ATOM   3235  CG  GLN A 213     -10.837   3.059 -36.473  1.00  1.200          C  
ATOM   3236  CD  GLN A 213     -11.651   4.206 -36.967  1.00  1.200          C  
ATOM   3237  OE1 GLN A 213     -12.258   4.939 -36.185  1.00  1.200          O  
ATOM   3238  NE2 GLN A 213     -11.670   4.383 -38.278  1.00  1.200          N  
ATOM   3239  H   GLN A 213      -8.539   3.498 -33.105  1.00  0.970          H  
ATOM   3240  HA  GLN A 213     -10.031   1.440 -34.365  1.00  1.060          H  
ATOM   3241 1HB  GLN A 213     -10.715   3.774 -34.450  1.00  1.440          H  
ATOM   3242 2HB  GLN A 213      -9.317   4.180 -35.438  1.00  1.440          H  
ATOM   3243 1HG  GLN A 213     -10.143   2.796 -37.272  1.00  1.440          H  
ATOM   3244 2HG  GLN A 213     -11.497   2.217 -36.276  1.00  1.440          H  
ATOM   3245 1HE2 GLN A 213     -12.195   5.138 -38.678  1.00  1.440          H  
ATOM   3246 2HE2 GLN A 213     -11.156   3.751 -38.867  1.00  1.440          H  
ATOM   3247  N   ALA A 214      -7.268   2.161 -36.031  1.00  0.820          N  
ATOM   3248  CA  ALA A 214      -6.462   1.684 -37.141  1.00  0.900          C  
ATOM   3249  C   ALA A 214      -6.051   0.231 -36.994  1.00  0.870          C  
ATOM   3250  O   ALA A 214      -6.156  -0.557 -37.949  1.00  1.010          O  
ATOM   3251  CB  ALA A 214      -5.215   2.537 -37.255  1.00  1.230          C  
ATOM   3252  H   ALA A 214      -6.929   2.960 -35.485  1.00  0.980          H  
ATOM   3253  HA  ALA A 214      -7.056   1.778 -38.049  1.00  1.080          H  
ATOM   3254 1HB  ALA A 214      -4.622   2.205 -38.101  1.00  1.470          H  
ATOM   3255 2HB  ALA A 214      -5.502   3.581 -37.390  1.00  1.470          H  
ATOM   3256 3HB  ALA A 214      -4.632   2.441 -36.336  1.00  1.470          H  
ATOM   3257  N   LYS A 215      -5.646  -0.156 -35.790  1.00  0.760          N  
ATOM   3258  CA  LYS A 215      -5.218  -1.518 -35.625  1.00  0.780          C  
ATOM   3259  C   LYS A 215      -6.402  -2.432 -35.386  1.00  0.770          C  
ATOM   3260  O   LYS A 215      -6.362  -3.602 -35.761  1.00  0.860          O  
ATOM   3261  CB  LYS A 215      -4.200  -1.636 -34.512  1.00  1.080          C  
ATOM   3262  CG  LYS A 215      -2.875  -0.903 -34.723  1.00  1.080          C  
ATOM   3263  CD  LYS A 215      -2.068  -1.412 -35.927  1.00  1.080          C  
ATOM   3264  CE  LYS A 215      -0.688  -0.743 -35.979  1.00  1.080          C  
ATOM   3265  NZ  LYS A 215       0.111  -1.177 -37.172  1.00  1.080          N  
ATOM   3266  H   LYS A 215      -5.576   0.516 -35.014  1.00  0.910          H  
ATOM   3267  HA  LYS A 215      -4.745  -1.835 -36.542  1.00  0.940          H  
ATOM   3268 1HB  LYS A 215      -4.640  -1.247 -33.593  1.00  1.300          H  
ATOM   3269 2HB  LYS A 215      -3.967  -2.687 -34.367  1.00  1.300          H  
ATOM   3270 1HG  LYS A 215      -3.063   0.169 -34.824  1.00  1.300          H  
ATOM   3271 2HG  LYS A 215      -2.280  -1.066 -33.843  1.00  1.300          H  
ATOM   3272 1HD  LYS A 215      -1.947  -2.496 -35.860  1.00  1.300          H  
ATOM   3273 2HD  LYS A 215      -2.590  -1.174 -36.853  1.00  1.300          H  
ATOM   3274 1HE  LYS A 215      -0.820   0.338 -36.013  1.00  1.300          H  
ATOM   3275 2HE  LYS A 215      -0.137  -1.001 -35.075  1.00  1.300          H  
ATOM   3276 1HZ  LYS A 215       1.010  -0.712 -37.159  1.00  1.300          H  
ATOM   3277 2HZ  LYS A 215       0.252  -2.178 -37.143  1.00  1.300          H  
ATOM   3278 3HZ  LYS A 215      -0.379  -0.933 -38.020  1.00  1.300          H  
ATOM   3279  N   ARG A 216      -7.475  -1.922 -34.773  1.00  0.710          N  
ATOM   3280  CA  ARG A 216      -8.642  -2.737 -34.493  1.00  0.730          C  
ATOM   3281  C   ARG A 216      -9.180  -3.384 -35.762  1.00  0.860          C  
ATOM   3282  O   ARG A 216      -9.502  -4.573 -35.749  1.00  0.940          O  
ATOM   3283  CB  ARG A 216      -9.706  -1.902 -33.823  1.00  1.010          C  
ATOM   3284  CG  ARG A 216     -10.958  -2.592 -33.442  1.00  1.010          C  
ATOM   3285  CD  ARG A 216     -11.867  -1.630 -32.807  1.00  1.010          C  
ATOM   3286  NE  ARG A 216     -12.368  -0.613 -33.750  1.00  1.010          N  
ATOM   3287  CZ  ARG A 216     -13.005   0.540 -33.403  1.00  1.010          C  
ATOM   3288  NH1 ARG A 216     -13.169   0.869 -32.140  1.00  1.010          N  
ATOM   3289  NH2 ARG A 216     -13.483   1.352 -34.339  1.00  1.010          N  
ATOM   3290  H   ARG A 216      -7.489  -0.951 -34.451  1.00  0.850          H  
ATOM   3291  HA  ARG A 216      -8.356  -3.523 -33.802  1.00  0.880          H  
ATOM   3292 1HB  ARG A 216      -9.304  -1.509 -32.898  1.00  1.220          H  
ATOM   3293 2HB  ARG A 216      -9.956  -1.059 -34.461  1.00  1.220          H  
ATOM   3294 1HG  ARG A 216     -11.442  -2.999 -34.326  1.00  1.220          H  
ATOM   3295 2HG  ARG A 216     -10.743  -3.393 -32.739  1.00  1.220          H  
ATOM   3296 1HD  ARG A 216     -12.715  -2.149 -32.362  1.00  1.220          H  
ATOM   3297 2HD  ARG A 216     -11.316  -1.135 -32.050  1.00  1.220          H  
ATOM   3298  HE  ARG A 216     -12.250  -0.807 -34.745  1.00  1.220          H  
ATOM   3299 1HH1 ARG A 216     -12.746   0.311 -31.392  1.00  1.220          H  
ATOM   3300 2HH1 ARG A 216     -13.651   1.727 -31.897  1.00  1.220          H  
ATOM   3301 1HH2 ARG A 216     -13.379   1.133 -35.326  1.00  1.220          H  
ATOM   3302 2HH2 ARG A 216     -13.957   2.206 -34.070  1.00  1.220          H  
ATOM   3303  N   ASP A 217      -9.228  -2.628 -36.874  1.00  0.930          N  
ATOM   3304  CA  ASP A 217      -9.707  -3.238 -38.115  1.00  1.100          C  
ATOM   3305  C   ASP A 217      -8.608  -4.057 -38.791  1.00  1.190          C  
ATOM   3306  O   ASP A 217      -8.899  -5.099 -39.375  1.00  1.360          O  
ATOM   3307  CB  ASP A 217     -10.234  -2.199 -39.116  1.00  1.470          C  
ATOM   3308  CG  ASP A 217     -11.555  -1.529 -38.704  1.00  1.470          C  
ATOM   3309  OD1 ASP A 217     -12.534  -2.214 -38.460  1.00  1.470          O  
ATOM   3310  OD2 ASP A 217     -11.612  -0.328 -38.733  1.00  1.470          O  
ATOM   3311  H   ASP A 217      -8.994  -1.629 -36.815  1.00  1.120          H  
ATOM   3312  HA  ASP A 217     -10.526  -3.912 -37.868  1.00  1.320          H  
ATOM   3313 1HB  ASP A 217      -9.475  -1.422 -39.242  1.00  1.770          H  
ATOM   3314 2HB  ASP A 217     -10.370  -2.677 -40.085  1.00  1.770          H  
ATOM   3315  N   PHE A 218      -7.343  -3.625 -38.722  1.00  1.120          N  
ATOM   3316  CA  PHE A 218      -6.269  -4.413 -39.324  1.00  1.230          C  
ATOM   3317  C   PHE A 218      -6.175  -5.824 -38.730  1.00  1.260          C  
ATOM   3318  O   PHE A 218      -6.200  -6.823 -39.456  1.00  1.410          O  
ATOM   3319  CB  PHE A 218      -4.936  -3.697 -39.131  1.00  1.680          C  
ATOM   3320  CG  PHE A 218      -3.747  -4.490 -39.521  1.00  1.680          C  
ATOM   3321  CD1 PHE A 218      -3.394  -4.666 -40.843  1.00  1.680          C  
ATOM   3322  CD2 PHE A 218      -2.964  -5.075 -38.532  1.00  1.680          C  
ATOM   3323  CE1 PHE A 218      -2.285  -5.416 -41.171  1.00  1.680          C  
ATOM   3324  CE2 PHE A 218      -1.864  -5.821 -38.854  1.00  1.680          C  
ATOM   3325  CZ  PHE A 218      -1.522  -5.995 -40.177  1.00  1.680          C  
ATOM   3326  H   PHE A 218      -7.111  -2.730 -38.279  1.00  1.340          H  
ATOM   3327  HA  PHE A 218      -6.473  -4.505 -40.391  1.00  1.480          H  
ATOM   3328 1HB  PHE A 218      -4.935  -2.764 -39.692  1.00  2.010          H  
ATOM   3329 2HB  PHE A 218      -4.832  -3.444 -38.093  1.00  2.010          H  
ATOM   3330  HD1 PHE A 218      -3.999  -4.212 -41.627  1.00  2.010          H  
ATOM   3331  HD2 PHE A 218      -3.239  -4.937 -37.484  1.00  2.010          H  
ATOM   3332  HE1 PHE A 218      -2.013  -5.554 -42.217  1.00  2.010          H  
ATOM   3333  HE2 PHE A 218      -1.263  -6.277 -38.070  1.00  2.010          H  
ATOM   3334  HZ  PHE A 218      -0.647  -6.589 -40.441  1.00  2.010          H  
ATOM   3335  N   ASN A 219      -6.028  -5.881 -37.403  1.00  1.130          N  
ATOM   3336  CA  ASN A 219      -5.936  -7.113 -36.640  1.00  1.170          C  
ATOM   3337  C   ASN A 219      -6.117  -6.787 -35.167  1.00  1.030          C  
ATOM   3338  O   ASN A 219      -5.167  -6.349 -34.507  1.00  0.990          O  
ATOM   3339  CB  ASN A 219      -4.627  -7.849 -36.866  1.00  1.620          C  
ATOM   3340  CG  ASN A 219      -4.608  -9.225 -36.179  1.00  1.620          C  
ATOM   3341  OD1 ASN A 219      -5.271  -9.474 -35.137  1.00  1.620          O  
ATOM   3342  ND2 ASN A 219      -3.854 -10.136 -36.763  1.00  1.620          N  
ATOM   3343  H   ASN A 219      -6.026  -5.002 -36.888  1.00  1.360          H  
ATOM   3344  HA  ASN A 219      -6.758  -7.767 -36.934  1.00  1.400          H  
ATOM   3345 1HB  ASN A 219      -4.456  -7.986 -37.935  1.00  1.950          H  
ATOM   3346 2HB  ASN A 219      -3.803  -7.255 -36.480  1.00  1.950          H  
ATOM   3347 1HD2 ASN A 219      -3.791 -11.059 -36.376  1.00  1.950          H  
ATOM   3348 2HD2 ASN A 219      -3.344  -9.906 -37.594  1.00  1.950          H  
ATOM   3349  N   ALA A 220      -7.294  -7.064 -34.626  1.00  1.010          N  
ATOM   3350  CA  ALA A 220      -7.600  -6.688 -33.252  1.00  0.930          C  
ATOM   3351  C   ALA A 220      -6.623  -7.268 -32.222  1.00  0.960          C  
ATOM   3352  O   ALA A 220      -6.430  -6.668 -31.160  1.00  0.900          O  
ATOM   3353  CB  ALA A 220      -9.002  -7.095 -32.900  1.00  1.330          C  
ATOM   3354  H   ALA A 220      -8.019  -7.463 -35.211  1.00  1.210          H  
ATOM   3355  HA  ALA A 220      -7.540  -5.607 -33.198  1.00  1.120          H  
ATOM   3356 1HB  ALA A 220      -9.230  -6.757 -31.892  1.00  1.600          H  
ATOM   3357 2HB  ALA A 220      -9.698  -6.634 -33.608  1.00  1.600          H  
ATOM   3358 3HB  ALA A 220      -9.094  -8.177 -32.951  1.00  1.600          H  
ATOM   3359  N   ASP A 221      -6.021  -8.438 -32.475  1.00  1.110          N  
ATOM   3360  CA  ASP A 221      -5.108  -8.967 -31.464  1.00  1.210          C  
ATOM   3361  C   ASP A 221      -3.887  -8.058 -31.333  1.00  1.170          C  
ATOM   3362  O   ASP A 221      -3.324  -7.885 -30.234  1.00  1.180          O  
ATOM   3363  CB  ASP A 221      -4.652 -10.384 -31.806  1.00  1.650          C  
ATOM   3364  CG  ASP A 221      -5.735 -11.456 -31.636  1.00  1.650          C  
ATOM   3365  OD1 ASP A 221      -6.742 -11.210 -31.007  1.00  1.650          O  
ATOM   3366  OD2 ASP A 221      -5.530 -12.524 -32.152  1.00  1.650          O  
ATOM   3367  H   ASP A 221      -6.148  -8.950 -33.352  1.00  1.330          H  
ATOM   3368  HA  ASP A 221      -5.626  -8.990 -30.506  1.00  1.450          H  
ATOM   3369 1HB  ASP A 221      -4.302 -10.406 -32.838  1.00  1.980          H  
ATOM   3370 2HB  ASP A 221      -3.803 -10.644 -31.175  1.00  1.980          H  
ATOM   3371  N   SER A 222      -3.474  -7.483 -32.471  1.00  1.160          N  
ATOM   3372  CA  SER A 222      -2.320  -6.622 -32.517  1.00  1.160          C  
ATOM   3373  C   SER A 222      -2.741  -5.301 -31.949  1.00  0.980          C  
ATOM   3374  O   SER A 222      -1.960  -4.625 -31.292  1.00  0.950          O  
ATOM   3375  CB  SER A 222      -1.812  -6.449 -33.941  1.00  1.620          C  
ATOM   3376  OG  SER A 222      -1.311  -7.656 -34.462  1.00  1.620          O  
ATOM   3377  H   SER A 222      -3.994  -7.611 -33.337  1.00  1.390          H  
ATOM   3378  HA  SER A 222      -1.528  -7.043 -31.898  1.00  1.390          H  
ATOM   3379 1HB  SER A 222      -2.624  -6.087 -34.571  1.00  1.950          H  
ATOM   3380 2HB  SER A 222      -1.031  -5.692 -33.955  1.00  1.950          H  
ATOM   3381  HG  SER A 222      -1.034  -7.462 -35.359  1.00  1.950          H  
ATOM   3382  N   ALA A 223      -4.004  -4.931 -32.161  1.00  0.870          N  
ATOM   3383  CA  ALA A 223      -4.480  -3.660 -31.650  1.00  0.730          C  
ATOM   3384  C   ALA A 223      -4.335  -3.583 -30.157  1.00  0.710          C  
ATOM   3385  O   ALA A 223      -3.871  -2.570 -29.629  1.00  0.660          O  
ATOM   3386  CB  ALA A 223      -5.933  -3.461 -32.001  1.00  1.080          C  
ATOM   3387  H   ALA A 223      -4.590  -5.521 -32.760  1.00  1.040          H  
ATOM   3388  HA  ALA A 223      -3.871  -2.879 -32.087  1.00  0.880          H  
ATOM   3389 1HB  ALA A 223      -6.273  -2.487 -31.647  1.00  1.290          H  
ATOM   3390 2HB  ALA A 223      -6.032  -3.527 -33.046  1.00  1.290          H  
ATOM   3391 3HB  ALA A 223      -6.527  -4.231 -31.538  1.00  1.290          H  
ATOM   3392  N   TRP A 224      -4.672  -4.658 -29.445  1.00  0.810          N  
ATOM   3393  CA  TRP A 224      -4.515  -4.556 -28.006  1.00  0.870          C  
ATOM   3394  C   TRP A 224      -3.065  -4.355 -27.628  1.00  0.890          C  
ATOM   3395  O   TRP A 224      -2.744  -3.480 -26.816  1.00  0.900          O  
ATOM   3396  CB  TRP A 224      -5.024  -5.767 -27.231  1.00  1.190          C  
ATOM   3397  CG  TRP A 224      -4.818  -5.535 -25.753  1.00  1.190          C  
ATOM   3398  CD1 TRP A 224      -5.676  -4.876 -24.947  1.00  1.190          C  
ATOM   3399  CD2 TRP A 224      -3.690  -5.912 -24.909  1.00  1.190          C  
ATOM   3400  NE1 TRP A 224      -5.173  -4.793 -23.684  1.00  1.190          N  
ATOM   3401  CE2 TRP A 224      -3.954  -5.414 -23.645  1.00  1.190          C  
ATOM   3402  CE3 TRP A 224      -2.496  -6.607 -25.131  1.00  1.190          C  
ATOM   3403  CZ2 TRP A 224      -3.066  -5.571 -22.599  1.00  1.190          C  
ATOM   3404  CZ3 TRP A 224      -1.614  -6.762 -24.087  1.00  1.190          C  
ATOM   3405  CH2 TRP A 224      -1.887  -6.256 -22.855  1.00  1.190          C  
ATOM   3406  H   TRP A 224      -5.105  -5.469 -29.906  1.00  0.970          H  
ATOM   3407  HA  TRP A 224      -5.083  -3.690 -27.667  1.00  1.040          H  
ATOM   3408 1HB  TRP A 224      -6.093  -5.905 -27.423  1.00  1.430          H  
ATOM   3409 2HB  TRP A 224      -4.499  -6.668 -27.543  1.00  1.430          H  
ATOM   3410  HD1 TRP A 224      -6.618  -4.463 -25.273  1.00  1.430          H  
ATOM   3411  HE1 TRP A 224      -5.629  -4.346 -22.905  1.00  1.430          H  
ATOM   3412  HE3 TRP A 224      -2.261  -7.015 -26.110  1.00  1.430          H  
ATOM   3413  HZ2 TRP A 224      -3.263  -5.177 -21.606  1.00  1.430          H  
ATOM   3414  HZ3 TRP A 224      -0.688  -7.300 -24.272  1.00  1.430          H  
ATOM   3415  HH2 TRP A 224      -1.161  -6.397 -22.053  1.00  1.430          H  
ATOM   3416  N   GLN A 225      -2.171  -5.178 -28.196  1.00  0.930          N  
ATOM   3417  CA  GLN A 225      -0.770  -5.084 -27.800  1.00  0.950          C  
ATOM   3418  C   GLN A 225      -0.152  -3.751 -28.200  1.00  0.850          C  
ATOM   3419  O   GLN A 225       0.653  -3.188 -27.452  1.00  0.860          O  
ATOM   3420  CB  GLN A 225       0.033  -6.231 -28.417  1.00  1.320          C  
ATOM   3421  CG  GLN A 225       1.489  -6.333 -27.939  1.00  1.320          C  
ATOM   3422  CD  GLN A 225       1.607  -6.673 -26.457  1.00  1.320          C  
ATOM   3423  OE1 GLN A 225       1.065  -7.684 -26.003  1.00  1.320          O  
ATOM   3424  NE2 GLN A 225       2.309  -5.836 -25.703  1.00  1.320          N  
ATOM   3425  H   GLN A 225      -2.481  -5.884 -28.880  1.00  1.120          H  
ATOM   3426  HA  GLN A 225      -0.713  -5.156 -26.718  1.00  1.140          H  
ATOM   3427 1HB  GLN A 225      -0.464  -7.175 -28.192  1.00  1.590          H  
ATOM   3428 2HB  GLN A 225       0.036  -6.120 -29.504  1.00  1.590          H  
ATOM   3429 1HG  GLN A 225       1.986  -7.120 -28.505  1.00  1.590          H  
ATOM   3430 2HG  GLN A 225       1.993  -5.383 -28.111  1.00  1.590          H  
ATOM   3431 1HE2 GLN A 225       2.417  -6.011 -24.721  1.00  1.590          H  
ATOM   3432 2HE2 GLN A 225       2.727  -5.024 -26.118  1.00  1.590          H  
ATOM   3433  N   TYR A 226      -0.511  -3.259 -29.384  1.00  0.780          N  
ATOM   3434  CA  TYR A 226      -0.009  -2.006 -29.914  1.00  0.730          C  
ATOM   3435  C   TYR A 226      -0.434  -0.852 -29.051  1.00  0.700          C  
ATOM   3436  O   TYR A 226       0.390  -0.012 -28.698  1.00  0.750          O  
ATOM   3437  CB  TYR A 226      -0.448  -1.785 -31.354  1.00  1.040          C  
ATOM   3438  CG  TYR A 226       0.019  -0.458 -31.927  1.00  1.040          C  
ATOM   3439  CD1 TYR A 226       1.354  -0.284 -32.250  1.00  1.040          C  
ATOM   3440  CD2 TYR A 226      -0.881   0.570 -32.162  1.00  1.040          C  
ATOM   3441  CE1 TYR A 226       1.784   0.907 -32.791  1.00  1.040          C  
ATOM   3442  CE2 TYR A 226      -0.442   1.743 -32.721  1.00  1.040          C  
ATOM   3443  CZ  TYR A 226       0.874   1.919 -33.028  1.00  1.040          C  
ATOM   3444  OH  TYR A 226       1.298   3.099 -33.590  1.00  1.040          O  
ATOM   3445  H   TYR A 226      -1.162  -3.787 -29.958  1.00  0.940          H  
ATOM   3446  HA  TYR A 226       1.079  -2.043 -29.897  1.00  0.880          H  
ATOM   3447 1HB  TYR A 226      -0.066  -2.589 -31.982  1.00  1.250          H  
ATOM   3448 2HB  TYR A 226      -1.538  -1.820 -31.408  1.00  1.250          H  
ATOM   3449  HD1 TYR A 226       2.067  -1.089 -32.073  1.00  1.250          H  
ATOM   3450  HD2 TYR A 226      -1.938   0.440 -31.923  1.00  1.250          H  
ATOM   3451  HE1 TYR A 226       2.836   1.046 -33.043  1.00  1.250          H  
ATOM   3452  HE2 TYR A 226      -1.134   2.529 -32.927  1.00  1.250          H  
ATOM   3453  HH  TYR A 226       0.542   3.668 -33.764  1.00  1.250          H  
ATOM   3454  N   TYR A 227      -1.732  -0.788 -28.747  1.00  0.670          N  
ATOM   3455  CA  TYR A 227      -2.287   0.258 -27.918  1.00  0.740          C  
ATOM   3456  C   TYR A 227      -1.595   0.253 -26.566  1.00  0.720          C  
ATOM   3457  O   TYR A 227      -0.964   1.238 -26.181  1.00  0.730          O  
ATOM   3458  CB  TYR A 227      -3.790   0.012 -27.769  1.00  1.010          C  
ATOM   3459  CG  TYR A 227      -4.543   0.939 -26.862  1.00  1.010          C  
ATOM   3460  CD1 TYR A 227      -4.949   2.180 -27.314  1.00  1.010          C  
ATOM   3461  CD2 TYR A 227      -4.857   0.527 -25.568  1.00  1.010          C  
ATOM   3462  CE1 TYR A 227      -5.661   2.997 -26.481  1.00  1.010          C  
ATOM   3463  CE2 TYR A 227      -5.569   1.358 -24.742  1.00  1.010          C  
ATOM   3464  CZ  TYR A 227      -5.971   2.585 -25.188  1.00  1.010          C  
ATOM   3465  OH  TYR A 227      -6.688   3.401 -24.354  1.00  1.010          O  
ATOM   3466  H   TYR A 227      -2.364  -1.508 -29.101  1.00  0.800          H  
ATOM   3467  HA  TYR A 227      -2.111   1.222 -28.396  1.00  0.890          H  
ATOM   3468 1HB  TYR A 227      -4.254   0.059 -28.757  1.00  1.210          H  
ATOM   3469 2HB  TYR A 227      -3.943  -1.008 -27.406  1.00  1.210          H  
ATOM   3470  HD1 TYR A 227      -4.713   2.503 -28.329  1.00  1.210          H  
ATOM   3471  HD2 TYR A 227      -4.543  -0.456 -25.213  1.00  1.210          H  
ATOM   3472  HE1 TYR A 227      -5.982   3.950 -26.837  1.00  1.210          H  
ATOM   3473  HE2 TYR A 227      -5.820   1.044 -23.737  1.00  1.210          H  
ATOM   3474  HH  TYR A 227      -6.809   4.257 -24.776  1.00  1.210          H  
ATOM   3475  N   ALA A 228      -1.604  -0.899 -25.884  1.00  0.770          N  
ATOM   3476  CA  ALA A 228      -0.987  -0.985 -24.569  1.00  0.840          C  
ATOM   3477  C   ALA A 228       0.495  -0.605 -24.640  1.00  0.780          C  
ATOM   3478  O   ALA A 228       1.009   0.094 -23.754  1.00  0.800          O  
ATOM   3479  CB  ALA A 228      -1.162  -2.393 -24.022  1.00  1.150          C  
ATOM   3480  H   ALA A 228      -2.109  -1.707 -26.260  1.00  0.920          H  
ATOM   3481  HA  ALA A 228      -1.487  -0.278 -23.909  1.00  1.010          H  
ATOM   3482 1HB  ALA A 228      -0.724  -2.463 -23.031  1.00  1.380          H  
ATOM   3483 2HB  ALA A 228      -2.225  -2.634 -23.971  1.00  1.380          H  
ATOM   3484 3HB  ALA A 228      -0.668  -3.104 -24.692  1.00  1.380          H  
ATOM   3485  N   GLY A 229       1.167  -1.022 -25.719  1.00  0.750          N  
ATOM   3486  CA  GLY A 229       2.556  -0.711 -25.965  1.00  0.760          C  
ATOM   3487  C   GLY A 229       2.734   0.790 -26.047  1.00  0.720          C  
ATOM   3488  O   GLY A 229       3.607   1.348 -25.382  1.00  0.750          O  
ATOM   3489  H   GLY A 229       0.712  -1.625 -26.405  1.00  0.900          H  
ATOM   3490 1HA  GLY A 229       3.174  -1.123 -25.169  1.00  0.910          H  
ATOM   3491 2HA  GLY A 229       2.861  -1.176 -26.904  1.00  0.910          H  
ATOM   3492  N   ALA A 230       1.914   1.448 -26.871  1.00  0.710          N  
ATOM   3493  CA  ALA A 230       1.978   2.883 -27.060  1.00  0.730          C  
ATOM   3494  C   ALA A 230       1.771   3.645 -25.751  1.00  0.740          C  
ATOM   3495  O   ALA A 230       2.490   4.612 -25.470  1.00  0.780          O  
ATOM   3496  CB  ALA A 230       0.950   3.316 -28.087  1.00  1.010          C  
ATOM   3497  H   ALA A 230       1.245   0.908 -27.422  1.00  0.850          H  
ATOM   3498  HA  ALA A 230       2.948   3.113 -27.448  1.00  0.880          H  
ATOM   3499 1HB  ALA A 230       1.035   4.378 -28.253  1.00  1.220          H  
ATOM   3500 2HB  ALA A 230       1.127   2.782 -29.024  1.00  1.220          H  
ATOM   3501 3HB  ALA A 230      -0.047   3.082 -27.719  1.00  1.220          H  
ATOM   3502  N   LEU A 231       0.858   3.165 -24.894  1.00  0.770          N  
ATOM   3503  CA  LEU A 231       0.618   3.858 -23.630  1.00  0.860          C  
ATOM   3504  C   LEU A 231       1.893   3.860 -22.785  1.00  0.830          C  
ATOM   3505  O   LEU A 231       2.284   4.905 -22.222  1.00  0.880          O  
ATOM   3506  CB  LEU A 231      -0.490   3.156 -22.805  1.00  1.170          C  
ATOM   3507  CG  LEU A 231      -1.971   3.587 -23.034  1.00  1.170          C  
ATOM   3508  CD1 LEU A 231      -2.402   3.282 -24.438  1.00  1.170          C  
ATOM   3509  CD2 LEU A 231      -2.881   2.843 -22.075  1.00  1.170          C  
ATOM   3510  H   LEU A 231       0.280   2.369 -25.188  1.00  0.920          H  
ATOM   3511  HA  LEU A 231       0.326   4.885 -23.842  1.00  1.030          H  
ATOM   3512 1HB  LEU A 231      -0.430   2.090 -23.014  1.00  1.400          H  
ATOM   3513 2HB  LEU A 231      -0.263   3.304 -21.751  1.00  1.400          H  
ATOM   3514  HG  LEU A 231      -2.051   4.656 -22.869  1.00  1.400          H  
ATOM   3515 1HD1 LEU A 231      -3.421   3.590 -24.571  1.00  1.400          H  
ATOM   3516 2HD1 LEU A 231      -1.777   3.799 -25.161  1.00  1.400          H  
ATOM   3517 3HD1 LEU A 231      -2.339   2.226 -24.585  1.00  1.400          H  
ATOM   3518 1HD2 LEU A 231      -3.915   3.161 -22.240  1.00  1.400          H  
ATOM   3519 2HD2 LEU A 231      -2.798   1.770 -22.256  1.00  1.400          H  
ATOM   3520 3HD2 LEU A 231      -2.593   3.065 -21.047  1.00  1.400          H  
ATOM   3521  N   GLU A 232       2.547   2.688 -22.703  1.00  0.820          N  
ATOM   3522  CA  GLU A 232       3.762   2.585 -21.916  1.00  0.900          C  
ATOM   3523  C   GLU A 232       4.967   3.250 -22.550  1.00  0.780          C  
ATOM   3524  O   GLU A 232       5.720   3.909 -21.842  1.00  0.840          O  
ATOM   3525  CB  GLU A 232       4.154   1.132 -21.624  1.00  1.230          C  
ATOM   3526  CG  GLU A 232       3.252   0.373 -20.662  1.00  1.230          C  
ATOM   3527  CD  GLU A 232       3.806  -1.012 -20.331  1.00  1.230          C  
ATOM   3528  OE1 GLU A 232       4.787  -1.397 -20.932  1.00  1.230          O  
ATOM   3529  OE2 GLU A 232       3.265  -1.666 -19.467  1.00  1.230          O  
ATOM   3530  H   GLU A 232       2.150   1.855 -23.162  1.00  0.980          H  
ATOM   3531  HA  GLU A 232       3.579   3.076 -20.961  1.00  1.080          H  
ATOM   3532 1HB  GLU A 232       4.161   0.577 -22.566  1.00  1.470          H  
ATOM   3533 2HB  GLU A 232       5.169   1.107 -21.226  1.00  1.470          H  
ATOM   3534 1HG  GLU A 232       3.143   0.947 -19.743  1.00  1.470          H  
ATOM   3535 2HG  GLU A 232       2.265   0.270 -21.118  1.00  1.470          H  
ATOM   3536  N   MET A 233       5.152   3.130 -23.867  1.00  0.690          N  
ATOM   3537  CA  MET A 233       6.365   3.666 -24.466  1.00  0.700          C  
ATOM   3538  C   MET A 233       6.372   5.177 -24.408  1.00  0.640          C  
ATOM   3539  O   MET A 233       7.436   5.796 -24.300  1.00  0.670          O  
ATOM   3540  CB  MET A 233       6.527   3.125 -25.873  1.00  0.980          C  
ATOM   3541  CG  MET A 233       5.728   3.768 -26.954  1.00  0.980          C  
ATOM   3542  SD  MET A 233       5.814   2.785 -28.483  1.00  0.980          S  
ATOM   3543  CE  MET A 233       4.867   3.707 -29.698  1.00  0.980          C  
ATOM   3544  H   MET A 233       4.491   2.590 -24.426  1.00  0.830          H  
ATOM   3545  HA  MET A 233       7.209   3.317 -23.889  1.00  0.840          H  
ATOM   3546 1HB  MET A 233       7.527   3.220 -26.134  1.00  1.170          H  
ATOM   3547 2HB  MET A 233       6.286   2.059 -25.876  1.00  1.170          H  
ATOM   3548 1HG  MET A 233       4.728   3.880 -26.631  1.00  1.170          H  
ATOM   3549 2HG  MET A 233       6.129   4.758 -27.164  1.00  1.170          H  
ATOM   3550 1HE  MET A 233       4.846   3.160 -30.641  1.00  1.170          H  
ATOM   3551 2HE  MET A 233       3.849   3.859 -29.361  1.00  1.170          H  
ATOM   3552 3HE  MET A 233       5.341   4.657 -29.863  1.00  1.170          H  
ATOM   3553  N   ALA A 234       5.185   5.780 -24.441  1.00  0.670          N  
ATOM   3554  CA  ALA A 234       5.086   7.211 -24.285  1.00  0.780          C  
ATOM   3555  C   ALA A 234       5.598   7.594 -22.894  1.00  0.810          C  
ATOM   3556  O   ALA A 234       6.400   8.528 -22.742  1.00  0.880          O  
ATOM   3557  CB  ALA A 234       3.657   7.613 -24.456  1.00  1.050          C  
ATOM   3558  H   ALA A 234       4.340   5.228 -24.617  1.00  0.800          H  
ATOM   3559  HA  ALA A 234       5.706   7.704 -25.035  1.00  0.940          H  
ATOM   3560 1HB  ALA A 234       3.557   8.658 -24.324  1.00  1.260          H  
ATOM   3561 2HB  ALA A 234       3.317   7.327 -25.435  1.00  1.260          H  
ATOM   3562 3HB  ALA A 234       3.100   7.085 -23.719  1.00  1.260          H  
ATOM   3563  N   ALA A 235       5.155   6.835 -21.872  1.00  0.830          N  
ATOM   3564  CA  ALA A 235       5.624   7.053 -20.513  1.00  0.950          C  
ATOM   3565  C   ALA A 235       7.122   6.790 -20.410  1.00  0.860          C  
ATOM   3566  O   ALA A 235       7.832   7.503 -19.704  1.00  0.930          O  
ATOM   3567  CB  ALA A 235       4.877   6.170 -19.535  1.00  1.280          C  
ATOM   3568  H   ALA A 235       4.438   6.118 -22.042  1.00  1.000          H  
ATOM   3569  HA  ALA A 235       5.440   8.094 -20.256  1.00  1.140          H  
ATOM   3570 1HB  ALA A 235       5.226   6.373 -18.524  1.00  1.540          H  
ATOM   3571 2HB  ALA A 235       3.809   6.382 -19.603  1.00  1.540          H  
ATOM   3572 3HB  ALA A 235       5.053   5.127 -19.776  1.00  1.540          H  
ATOM   3573  N   LEU A 236       7.628   5.795 -21.133  1.00  0.780          N  
ATOM   3574  CA  LEU A 236       9.043   5.494 -21.018  1.00  0.800          C  
ATOM   3575  C   LEU A 236       9.866   6.683 -21.475  1.00  0.730          C  
ATOM   3576  O   LEU A 236      10.817   7.059 -20.787  1.00  0.760          O  
ATOM   3577  CB  LEU A 236       9.415   4.233 -21.800  1.00  1.110          C  
ATOM   3578  CG  LEU A 236       8.780   2.909 -21.306  1.00  1.110          C  
ATOM   3579  CD1 LEU A 236       9.219   1.777 -22.247  1.00  1.110          C  
ATOM   3580  CD2 LEU A 236       9.114   2.669 -19.856  1.00  1.110          C  
ATOM   3581  H   LEU A 236       6.995   5.211 -21.684  1.00  0.940          H  
ATOM   3582  HA  LEU A 236       9.290   5.345 -19.980  1.00  0.960          H  
ATOM   3583 1HB  LEU A 236       9.157   4.378 -22.849  1.00  1.330          H  
ATOM   3584 2HB  LEU A 236      10.478   4.091 -21.724  1.00  1.330          H  
ATOM   3585  HG  LEU A 236       7.737   2.962 -21.381  1.00  1.330          H  
ATOM   3586 1HD1 LEU A 236       8.755   0.843 -21.936  1.00  1.330          H  
ATOM   3587 2HD1 LEU A 236       8.916   1.998 -23.261  1.00  1.330          H  
ATOM   3588 3HD1 LEU A 236      10.299   1.675 -22.212  1.00  1.330          H  
ATOM   3589 1HD2 LEU A 236       8.645   1.741 -19.551  1.00  1.330          H  
ATOM   3590 2HD2 LEU A 236      10.195   2.610 -19.746  1.00  1.330          H  
ATOM   3591 3HD2 LEU A 236       8.736   3.457 -19.225  1.00  1.330          H  
ATOM   3592  N   SER A 237       9.441   7.359 -22.549  1.00  0.770          N  
ATOM   3593  CA  SER A 237      10.152   8.559 -22.988  1.00  0.950          C  
ATOM   3594  C   SER A 237      10.120   9.614 -21.872  1.00  1.020          C  
ATOM   3595  O   SER A 237      11.121  10.285 -21.610  1.00  1.110          O  
ATOM   3596  CB  SER A 237       9.528   9.103 -24.257  1.00  1.260          C  
ATOM   3597  OG  SER A 237       9.711   8.202 -25.318  1.00  1.260          O  
ATOM   3598  H   SER A 237       8.665   6.981 -23.108  1.00  0.920          H  
ATOM   3599  HA  SER A 237      11.190   8.296 -23.190  1.00  1.140          H  
ATOM   3600 1HB  SER A 237       8.463   9.271 -24.098  1.00  1.510          H  
ATOM   3601 2HB  SER A 237       9.976  10.057 -24.503  1.00  1.510          H  
ATOM   3602  HG  SER A 237       9.217   8.546 -26.060  1.00  1.510          H  
ATOM   3603  N   ALA A 238       8.963   9.737 -21.194  1.00  1.090          N  
ATOM   3604  CA  ALA A 238       8.798  10.635 -20.043  1.00  1.350          C  
ATOM   3605  C   ALA A 238       9.725  10.249 -18.867  1.00  1.290          C  
ATOM   3606  O   ALA A 238      10.095  11.108 -18.072  1.00  1.500          O  
ATOM   3607  CB  ALA A 238       7.337  10.673 -19.591  1.00  1.790          C  
ATOM   3608  H   ALA A 238       8.156   9.200 -21.536  1.00  1.310          H  
ATOM   3609  HA  ALA A 238       9.096  11.624 -20.357  1.00  1.620          H  
ATOM   3610 1HB  ALA A 238       7.235  11.383 -18.770  1.00  2.140          H  
ATOM   3611 2HB  ALA A 238       6.705  10.985 -20.421  1.00  2.140          H  
ATOM   3612 3HB  ALA A 238       7.026   9.703 -19.254  1.00  2.140          H  
ATOM   3613  N   PHE A 239      10.035   8.956 -18.699  1.00  1.110          N  
ATOM   3614  CA  PHE A 239      10.953   8.492 -17.645  1.00  1.160          C  
ATOM   3615  C   PHE A 239      12.436   8.669 -17.989  1.00  0.990          C  
ATOM   3616  O   PHE A 239      13.241   9.081 -17.156  1.00  1.150          O  
ATOM   3617  CB  PHE A 239      10.764   7.023 -17.324  1.00  1.600          C  
ATOM   3618  CG  PHE A 239       9.603   6.678 -16.485  1.00  1.600          C  
ATOM   3619  CD1 PHE A 239       8.501   6.017 -16.985  1.00  1.600          C  
ATOM   3620  CD2 PHE A 239       9.631   6.996 -15.169  1.00  1.600          C  
ATOM   3621  CE1 PHE A 239       7.470   5.688 -16.168  1.00  1.600          C  
ATOM   3622  CE2 PHE A 239       8.615   6.678 -14.364  1.00  1.600          C  
ATOM   3623  CZ  PHE A 239       7.530   6.026 -14.835  1.00  1.600          C  
ATOM   3624  H   PHE A 239       9.599   8.269 -19.320  1.00  1.330          H  
ATOM   3625  HA  PHE A 239      10.743   9.071 -16.746  1.00  1.390          H  
ATOM   3626 1HB  PHE A 239      10.677   6.476 -18.257  1.00  1.920          H  
ATOM   3627 2HB  PHE A 239      11.659   6.667 -16.830  1.00  1.920          H  
ATOM   3628  HD1 PHE A 239       8.456   5.751 -18.025  1.00  1.920          H  
ATOM   3629  HD2 PHE A 239      10.493   7.514 -14.770  1.00  1.920          H  
ATOM   3630  HE1 PHE A 239       6.614   5.161 -16.573  1.00  1.920          H  
ATOM   3631  HE2 PHE A 239       8.666   6.946 -13.343  1.00  1.920          H  
ATOM   3632  HZ  PHE A 239       6.717   5.779 -14.150  1.00  1.920          H  
ATOM   3633  N   MET A 240      12.801   8.444 -19.252  1.00  0.800          N  
ATOM   3634  CA  MET A 240      14.187   8.485 -19.775  1.00  0.820          C  
ATOM   3635  C   MET A 240      14.571   9.918 -20.198  1.00  0.930          C  
ATOM   3636  O   MET A 240      15.416  10.163 -21.076  1.00  0.940          O  
ATOM   3637  CB  MET A 240      14.320   7.528 -20.950  1.00  1.140          C  
ATOM   3638  CG  MET A 240      14.154   6.037 -20.625  1.00  1.140          C  
ATOM   3639  SD  MET A 240      14.541   4.948 -22.042  1.00  1.140          S  
ATOM   3640  CE  MET A 240      13.166   5.177 -23.170  1.00  1.140          C  
ATOM   3641  H   MET A 240      12.065   8.126 -19.891  1.00  0.960          H  
ATOM   3642  HA  MET A 240      14.866   8.174 -18.984  1.00  0.980          H  
ATOM   3643 1HB  MET A 240      13.589   7.802 -21.711  1.00  1.370          H  
ATOM   3644 2HB  MET A 240      15.285   7.641 -21.354  1.00  1.370          H  
ATOM   3645 1HG  MET A 240      14.807   5.774 -19.797  1.00  1.370          H  
ATOM   3646 2HG  MET A 240      13.125   5.847 -20.317  1.00  1.370          H  
ATOM   3647 1HE  MET A 240      13.328   4.572 -24.061  1.00  1.370          H  
ATOM   3648 2HE  MET A 240      12.255   4.879 -22.695  1.00  1.370          H  
ATOM   3649 3HE  MET A 240      13.092   6.214 -23.449  1.00  1.370          H  
ATOM   3650  N   LEU A 241      13.950  10.824 -19.482  1.00  1.250          N  
ATOM   3651  CA  LEU A 241      13.871  12.262 -19.567  1.00  1.590          C  
ATOM   3652  C   LEU A 241      15.187  12.999 -19.614  1.00  1.480          C  
ATOM   3653  O   LEU A 241      15.272  14.099 -20.139  1.00  1.860          O  
ATOM   3654  CB  LEU A 241      13.093  12.688 -18.325  1.00  2.090          C  
ATOM   3655  CG  LEU A 241      12.602  14.068 -18.214  1.00  2.090          C  
ATOM   3656  CD1 LEU A 241      11.680  14.341 -19.330  1.00  2.090          C  
ATOM   3657  CD2 LEU A 241      11.882  14.202 -16.918  1.00  2.090          C  
ATOM   3658  H   LEU A 241      13.401  10.416 -18.733  1.00  1.500          H  
ATOM   3659  HA  LEU A 241      13.317  12.479 -20.475  1.00  1.910          H  
ATOM   3660 1HB  LEU A 241      12.247  12.040 -18.240  1.00  2.510          H  
ATOM   3661 2HB  LEU A 241      13.727  12.506 -17.454  1.00  2.510          H  
ATOM   3662  HG  LEU A 241      13.408  14.754 -18.243  1.00  2.510          H  
ATOM   3663 1HD1 LEU A 241      11.307  15.318 -19.238  1.00  2.510          H  
ATOM   3664 2HD1 LEU A 241      12.180  14.260 -20.277  1.00  2.510          H  
ATOM   3665 3HD1 LEU A 241      10.852  13.628 -19.290  1.00  2.510          H  
ATOM   3666 1HD2 LEU A 241      11.487  15.198 -16.809  1.00  2.510          H  
ATOM   3667 2HD2 LEU A 241      11.052  13.485 -16.875  1.00  2.510          H  
ATOM   3668 3HD2 LEU A 241      12.577  13.998 -16.128  1.00  2.510          H  
ATOM   3669  N   GLY A 242      16.215  12.438 -19.018  1.00  1.600          N  
ATOM   3670  CA  GLY A 242      17.501  13.108 -18.980  1.00  1.920          C  
ATOM   3671  C   GLY A 242      18.040  13.482 -20.377  1.00  1.640          C  
ATOM   3672  O   GLY A 242      18.777  14.463 -20.499  1.00  2.030          O  
ATOM   3673  H   GLY A 242      16.095  11.522 -18.613  1.00  1.920          H  
ATOM   3674 1HA  GLY A 242      17.411  14.010 -18.374  1.00  2.300          H  
ATOM   3675 2HA  GLY A 242      18.221  12.467 -18.475  1.00  2.300          H  
ATOM   3676  N   THR A 243      17.703  12.709 -21.428  1.00  1.310          N  
ATOM   3677  CA  THR A 243      18.214  13.030 -22.762  1.00  1.740          C  
ATOM   3678  C   THR A 243      17.161  13.657 -23.690  1.00  1.960          C  
ATOM   3679  O   THR A 243      16.255  12.990 -24.198  1.00  2.260          O  
ATOM   3680  CB  THR A 243      18.810  11.753 -23.412  1.00  2.260          C  
ATOM   3681  OG1 THR A 243      19.904  11.280 -22.615  1.00  2.260          O  
ATOM   3682  CG2 THR A 243      19.308  12.021 -24.814  1.00  2.260          C  
ATOM   3683  H   THR A 243      17.086  11.899 -21.310  1.00  1.570          H  
ATOM   3684  HA  THR A 243      19.024  13.751 -22.652  1.00  2.090          H  
ATOM   3685  HB  THR A 243      18.042  10.981 -23.450  1.00  2.720          H  
ATOM   3686  HG1 THR A 243      19.575  10.990 -21.764  1.00  2.720          H  
ATOM   3687 1HG2 THR A 243      19.717  11.105 -25.234  1.00  2.720          H  
ATOM   3688 2HG2 THR A 243      18.504  12.349 -25.426  1.00  2.720          H  
ATOM   3689 3HG2 THR A 243      20.083  12.787 -24.787  1.00  2.720          H  
ATOM   3690  N   ALA A 244      17.369  14.934 -24.033  1.00  2.530          N  
ATOM   3691  CA  ALA A 244      16.423  15.687 -24.873  1.00  3.230          C  
ATOM   3692  C   ALA A 244      16.565  15.328 -26.333  1.00  3.220          C  
ATOM   3693  O   ALA A 244      15.731  15.675 -27.159  1.00  3.700          O  
ATOM   3694  CB  ALA A 244      16.631  17.188 -24.706  1.00  4.240          C  
ATOM   3695  H   ALA A 244      18.168  15.408 -23.628  1.00  3.040          H  
ATOM   3696  HA  ALA A 244      15.418  15.419 -24.570  1.00  3.880          H  
ATOM   3697 1HB  ALA A 244      15.908  17.723 -25.317  1.00  5.090          H  
ATOM   3698 2HB  ALA A 244      16.503  17.470 -23.665  1.00  5.090          H  
ATOM   3699 3HB  ALA A 244      17.633  17.447 -25.025  1.00  5.090          H  
ATOM   3700  N   GLN A 245      17.620  14.608 -26.638  1.00  3.270          N  
ATOM   3701  CA  GLN A 245      17.945  14.189 -27.983  1.00  3.790          C  
ATOM   3702  C   GLN A 245      17.354  12.818 -28.299  1.00  4.300          C  
ATOM   3703  O   GLN A 245      17.613  12.262 -29.367  1.00  4.770          O  
ATOM   3704  CB  GLN A 245      19.463  14.138 -28.131  1.00  5.100          C  
ATOM   3705  CG  GLN A 245      20.153  15.493 -28.071  1.00  5.100          C  
ATOM   3706  CD  GLN A 245      20.127  16.097 -26.664  1.00  5.100          C  
ATOM   3707  OE1 GLN A 245      20.181  15.378 -25.651  1.00  5.100          O  
ATOM   3708  NE2 GLN A 245      20.062  17.419 -26.599  1.00  5.100          N  
ATOM   3709  H   GLN A 245      18.257  14.369 -25.882  1.00  3.920          H  
ATOM   3710  HA  GLN A 245      17.529  14.911 -28.683  1.00  4.550          H  
ATOM   3711 1HB  GLN A 245      19.884  13.507 -27.356  1.00  6.120          H  
ATOM   3712 2HB  GLN A 245      19.714  13.683 -29.089  1.00  6.120          H  
ATOM   3713 1HG  GLN A 245      21.191  15.378 -28.378  1.00  6.120          H  
ATOM   3714 2HG  GLN A 245      19.636  16.178 -28.742  1.00  6.120          H  
ATOM   3715 1HE2 GLN A 245      20.054  17.879 -25.710  1.00  6.120          H  
ATOM   3716 2HE2 GLN A 245      20.029  17.957 -27.440  1.00  6.120          H  
ATOM   3717  N   ARG A 246      16.619  12.239 -27.349  1.00  4.670          N  
ATOM   3718  CA  ARG A 246      16.022  10.931 -27.537  1.00  5.630          C  
ATOM   3719  C   ARG A 246      14.922  10.973 -28.602  1.00  6.120          C  
ATOM   3720  O   ARG A 246      14.074  11.863 -28.597  1.00  6.300          O  
ATOM   3721  CB  ARG A 246      15.490  10.419 -26.215  1.00  7.500          C  
ATOM   3722  CG  ARG A 246      15.012   8.993 -26.227  1.00  7.500          C  
ATOM   3723  CD  ARG A 246      14.572   8.553 -24.893  1.00  7.500          C  
ATOM   3724  NE  ARG A 246      15.673   8.585 -23.931  1.00  7.500          N  
ATOM   3725  CZ  ARG A 246      16.625   7.620 -23.743  1.00  7.500          C  
ATOM   3726  NH1 ARG A 246      16.651   6.501 -24.418  1.00  7.500          N  
ATOM   3727  NH2 ARG A 246      17.554   7.812 -22.827  1.00  7.500          N  
ATOM   3728  H   ARG A 246      16.449  12.724 -26.463  1.00  5.600          H  
ATOM   3729  HA  ARG A 246      16.799  10.245 -27.875  1.00  6.760          H  
ATOM   3730 1HB  ARG A 246      16.271  10.511 -25.462  1.00  9.000          H  
ATOM   3731 2HB  ARG A 246      14.660  11.049 -25.893  1.00  9.000          H  
ATOM   3732 1HG  ARG A 246      14.163   8.896 -26.899  1.00  9.000          H  
ATOM   3733 2HG  ARG A 246      15.819   8.346 -26.564  1.00  9.000          H  
ATOM   3734 1HD  ARG A 246      13.782   9.213 -24.530  1.00  9.000          H  
ATOM   3735 2HD  ARG A 246      14.194   7.543 -24.955  1.00  9.000          H  
ATOM   3736  HE  ARG A 246      15.725   9.409 -23.324  1.00  9.000          H  
ATOM   3737 1HH1 ARG A 246      15.953   6.257 -25.114  1.00  9.000          H  
ATOM   3738 2HH1 ARG A 246      17.377   5.793 -24.203  1.00  9.000          H  
ATOM   3739 1HH2 ARG A 246      17.546   8.660 -22.276  1.00  9.000          H  
ATOM   3740 2HH2 ARG A 246      18.261   7.098 -22.668  1.00  9.000          H  
ATOM   3741  N   LYS A 247      14.926   9.982 -29.489  1.00  6.650          N  
ATOM   3742  CA  LYS A 247      13.945   9.855 -30.566  1.00  7.390          C  
ATOM   3743  C   LYS A 247      12.744   9.049 -30.103  1.00  7.830          C  
ATOM   3744  O   LYS A 247      12.673   8.660 -28.940  1.00  8.130          O  
ATOM   3745  CB  LYS A 247      14.580   9.211 -31.802  1.00 10.050          C  
ATOM   3746  CG  LYS A 247      15.803   9.944 -32.375  1.00 10.050          C  
ATOM   3747  CD  LYS A 247      15.453  11.331 -32.931  1.00 10.050          C  
ATOM   3748  CE  LYS A 247      16.662  11.971 -33.608  1.00 10.050          C  
ATOM   3749  NZ  LYS A 247      16.360  13.343 -34.120  1.00 10.050          N  
ATOM   3750  H   LYS A 247      15.657   9.288 -29.416  1.00  7.980          H  
ATOM   3751  HA  LYS A 247      13.583  10.847 -30.828  1.00  8.870          H  
ATOM   3752 1HB  LYS A 247      14.895   8.210 -31.558  1.00 12.060          H  
ATOM   3753 2HB  LYS A 247      13.841   9.131 -32.596  1.00 12.060          H  
ATOM   3754 1HG  LYS A 247      16.548  10.066 -31.585  1.00 12.060          H  
ATOM   3755 2HG  LYS A 247      16.240   9.341 -33.171  1.00 12.060          H  
ATOM   3756 1HD  LYS A 247      14.635  11.252 -33.647  1.00 12.060          H  
ATOM   3757 2HD  LYS A 247      15.146  11.984 -32.113  1.00 12.060          H  
ATOM   3758 1HE  LYS A 247      17.476  12.035 -32.886  1.00 12.060          H  
ATOM   3759 2HE  LYS A 247      16.977  11.344 -34.442  1.00 12.060          H  
ATOM   3760 1HZ  LYS A 247      17.186  13.729 -34.556  1.00 12.060          H  
ATOM   3761 2HZ  LYS A 247      15.613  13.297 -34.800  1.00 12.060          H  
ATOM   3762 3HZ  LYS A 247      16.080  13.934 -33.350  1.00 12.060          H  
ATOM   3763  N   THR A 248      11.744   8.912 -30.972  1.00  8.090          N  
ATOM   3764  CA  THR A 248      10.523   8.196 -30.636  1.00  8.620          C  
ATOM   3765  C   THR A 248      10.898   6.755 -30.264  1.00  8.350          C  
ATOM   3766  O   THR A 248      11.696   6.112 -30.954  1.00  8.140          O  
ATOM   3767  CB  THR A 248       9.511   8.178 -31.805  1.00 11.860          C  
ATOM   3768  OG1 THR A 248       9.268   9.501 -32.293  1.00 11.860          O  
ATOM   3769  CG2 THR A 248       8.167   7.695 -31.238  1.00 11.860          C  
ATOM   3770  H   THR A 248      11.823   9.305 -31.898  1.00  9.710          H  
ATOM   3771  HA  THR A 248      10.060   8.665 -29.772  1.00 10.340          H  
ATOM   3772  HB  THR A 248       9.850   7.525 -32.604  1.00 14.230          H  
ATOM   3773  HG1 THR A 248       8.774   9.449 -33.117  1.00 14.230          H  
ATOM   3774 1HG2 THR A 248       7.425   7.681 -32.034  1.00 14.230          H  
ATOM   3775 2HG2 THR A 248       8.258   6.706 -30.830  1.00 14.230          H  
ATOM   3776 3HG2 THR A 248       7.844   8.375 -30.452  1.00 14.230          H  
ATOM   3777  N   TYR A 249      10.332   6.238 -29.178  1.00  8.620          N  
ATOM   3778  CA  TYR A 249      10.655   4.892 -28.706  1.00  8.720          C  
ATOM   3779  C   TYR A 249      10.507   3.785 -29.773  1.00  8.930          C  
ATOM   3780  O   TYR A 249      11.401   2.942 -29.915  1.00  8.950          O  
ATOM   3781  CB  TYR A 249       9.771   4.546 -27.514  1.00 12.170          C  
ATOM   3782  CG  TYR A 249      10.102   3.229 -26.833  1.00 12.170          C  
ATOM   3783  CD1 TYR A 249      10.898   3.245 -25.697  1.00 12.170          C  
ATOM   3784  CD2 TYR A 249       9.629   2.021 -27.326  1.00 12.170          C  
ATOM   3785  CE1 TYR A 249      11.201   2.072 -25.054  1.00 12.170          C  
ATOM   3786  CE2 TYR A 249       9.939   0.860 -26.683  1.00 12.170          C  
ATOM   3787  CZ  TYR A 249      10.711   0.877 -25.555  1.00 12.170          C  
ATOM   3788  OH  TYR A 249      10.997  -0.297 -24.925  1.00 12.170          O  
ATOM   3789  H   TYR A 249       9.679   6.811 -28.658  1.00 10.340          H  
ATOM   3790  HA  TYR A 249      11.689   4.886 -28.381  1.00 10.460          H  
ATOM   3791 1HB  TYR A 249       9.840   5.341 -26.766  1.00 14.600          H  
ATOM   3792 2HB  TYR A 249       8.734   4.505 -27.842  1.00 14.600          H  
ATOM   3793  HD1 TYR A 249      11.272   4.190 -25.310  1.00 14.600          H  
ATOM   3794  HD2 TYR A 249       9.005   1.987 -28.217  1.00 14.600          H  
ATOM   3795  HE1 TYR A 249      11.817   2.082 -24.156  1.00 14.600          H  
ATOM   3796  HE2 TYR A 249       9.561  -0.087 -27.070  1.00 14.600          H  
ATOM   3797  HH  TYR A 249      10.683  -1.030 -25.475  1.00 14.600          H  
ATOM   3798  N   ASP A 250       9.373   3.753 -30.503  1.00  9.310          N  
ATOM   3799  CA  ASP A 250       9.133   2.668 -31.466  1.00  9.790          C  
ATOM   3800  C   ASP A 250      10.126   2.702 -32.612  1.00  9.590          C  
ATOM   3801  O   ASP A 250      10.586   1.668 -33.101  1.00  9.890          O  
ATOM   3802  CB  ASP A 250       7.709   2.755 -31.998  1.00 13.510          C  
ATOM   3803  CG  ASP A 250       7.398   4.117 -32.588  1.00 13.510          C  
ATOM   3804  OD1 ASP A 250       8.211   5.007 -32.410  1.00 13.510          O  
ATOM   3805  OD2 ASP A 250       6.365   4.281 -33.175  1.00 13.510          O  
ATOM   3806  H   ASP A 250       8.687   4.494 -30.416  1.00 11.170          H  
ATOM   3807  HA  ASP A 250       9.234   1.721 -30.940  1.00 11.750          H  
ATOM   3808 1HB  ASP A 250       7.570   2.000 -32.771  1.00 16.220          H  
ATOM   3809 2HB  ASP A 250       7.023   2.530 -31.206  1.00 16.220          H  
ATOM   3810  N   TYR A 251      10.486   3.899 -33.007  1.00  9.290          N  
ATOM   3811  CA  TYR A 251      11.493   4.121 -34.018  1.00  9.350          C  
ATOM   3812  C   TYR A 251      12.820   3.517 -33.584  1.00  9.410          C  
ATOM   3813  O   TYR A 251      13.435   2.734 -34.306  1.00  9.750          O  
ATOM   3814  CB  TYR A 251      11.640   5.618 -34.291  1.00 13.070          C  
ATOM   3815  CG  TYR A 251      12.815   5.985 -35.130  1.00 13.070          C  
ATOM   3816  CD1 TYR A 251      12.795   5.822 -36.500  1.00 13.070          C  
ATOM   3817  CD2 TYR A 251      13.941   6.504 -34.498  1.00 13.070          C  
ATOM   3818  CE1 TYR A 251      13.904   6.176 -37.242  1.00 13.070          C  
ATOM   3819  CE2 TYR A 251      15.040   6.855 -35.233  1.00 13.070          C  
ATOM   3820  CZ  TYR A 251      15.029   6.694 -36.600  1.00 13.070          C  
ATOM   3821  OH  TYR A 251      16.135   7.048 -37.339  1.00 13.070          O  
ATOM   3822  H   TYR A 251       9.955   4.669 -32.597  1.00 11.150          H  
ATOM   3823  HA  TYR A 251      11.178   3.620 -34.934  1.00 11.220          H  
ATOM   3824 1HB  TYR A 251      10.740   5.984 -34.784  1.00 15.680          H  
ATOM   3825 2HB  TYR A 251      11.727   6.146 -33.360  1.00 15.680          H  
ATOM   3826  HD1 TYR A 251      11.913   5.417 -36.992  1.00 15.680          H  
ATOM   3827  HD2 TYR A 251      13.947   6.630 -33.416  1.00 15.680          H  
ATOM   3828  HE1 TYR A 251      13.897   6.051 -38.324  1.00 15.680          H  
ATOM   3829  HE2 TYR A 251      15.921   7.259 -34.736  1.00 15.680          H  
ATOM   3830  HH  TYR A 251      15.969   6.875 -38.268  1.00 15.680          H  
ATOM   3831  N   MET A 252      13.260   3.861 -32.376  1.00  9.330          N  
ATOM   3832  CA  MET A 252      14.556   3.403 -31.890  1.00  9.620          C  
ATOM   3833  C   MET A 252      14.678   1.884 -31.751  1.00 10.230          C  
ATOM   3834  O   MET A 252      15.746   1.328 -32.013  1.00 10.730          O  
ATOM   3835  CB  MET A 252      14.849   4.042 -30.557  1.00 13.350          C  
ATOM   3836  CG  MET A 252      15.122   5.524 -30.611  1.00 13.350          C  
ATOM   3837  SD  MET A 252      15.698   6.187 -29.048  1.00 13.350          S  
ATOM   3838  CE  MET A 252      14.245   5.941 -28.050  1.00 13.350          C  
ATOM   3839  H   MET A 252      12.694   4.508 -31.815  1.00 11.200          H  
ATOM   3840  HA  MET A 252      15.309   3.726 -32.606  1.00 11.540          H  
ATOM   3841 1HB  MET A 252      13.974   3.896 -29.943  1.00 16.020          H  
ATOM   3842 2HB  MET A 252      15.685   3.539 -30.085  1.00 16.020          H  
ATOM   3843 1HG  MET A 252      15.865   5.734 -31.377  1.00 16.020          H  
ATOM   3844 2HG  MET A 252      14.203   6.035 -30.879  1.00 16.020          H  
ATOM   3845 1HE  MET A 252      14.422   6.303 -27.052  1.00 16.020          H  
ATOM   3846 2HE  MET A 252      13.414   6.464 -28.485  1.00 16.020          H  
ATOM   3847 3HE  MET A 252      14.018   4.908 -27.986  1.00 16.020          H  
ATOM   3848  N   GLU A 253      13.600   1.203 -31.346  1.00 10.430          N  
ATOM   3849  CA  GLU A 253      13.656  -0.258 -31.191  1.00 11.230          C  
ATOM   3850  C   GLU A 253      13.530  -1.038 -32.513  1.00 11.960          C  
ATOM   3851  O   GLU A 253      13.572  -2.270 -32.488  1.00 12.420          O  
ATOM   3852  CB  GLU A 253      12.595  -0.802 -30.205  1.00 15.400          C  
ATOM   3853  CG  GLU A 253      11.162  -0.784 -30.673  1.00 15.400          C  
ATOM   3854  CD  GLU A 253      10.184  -1.325 -29.632  1.00 15.400          C  
ATOM   3855  OE1 GLU A 253      10.623  -1.830 -28.621  1.00 15.400          O  
ATOM   3856  OE2 GLU A 253       9.000  -1.248 -29.862  1.00 15.400          O  
ATOM   3857  H   GLU A 253      12.751   1.720 -31.081  1.00 12.520          H  
ATOM   3858  HA  GLU A 253      14.631  -0.501 -30.772  1.00 13.480          H  
ATOM   3859 1HB  GLU A 253      12.846  -1.828 -29.943  1.00 18.480          H  
ATOM   3860 2HB  GLU A 253      12.614  -0.225 -29.294  1.00 18.480          H  
ATOM   3861 1HG  GLU A 253      10.912   0.236 -30.897  1.00 18.480          H  
ATOM   3862 2HG  GLU A 253      11.067  -1.362 -31.590  1.00 18.480          H  
ATOM   3863  N   ASP A 254      13.278  -0.350 -33.636  1.00 12.230          N  
ATOM   3864  CA  ASP A 254      13.065  -1.006 -34.925  1.00 13.080          C  
ATOM   3865  C   ASP A 254      14.358  -1.643 -35.454  1.00 13.400          C  
ATOM   3866  O   ASP A 254      14.388  -2.836 -35.759  1.00 13.750          O  
ATOM   3867  OXT ASP A 254      15.398  -0.985 -35.495  1.00 19.620          O  
ATOM   3868  CB  ASP A 254      12.493   0.011 -35.935  1.00 17.150          C  
ATOM   3869  CG  ASP A 254      12.024  -0.582 -37.307  1.00 17.150          C  
ATOM   3870  OD1 ASP A 254      10.964  -1.182 -37.341  1.00 17.150          O  
ATOM   3871  OD2 ASP A 254      12.692  -0.379 -38.304  1.00 17.150          O  
ATOM   3872  H   ASP A 254      13.280   0.675 -33.622  1.00 14.680          H  
ATOM   3873  HA  ASP A 254      12.326  -1.795 -34.786  1.00 15.700          H  
ATOM   3874 1HB  ASP A 254      11.648   0.528 -35.469  1.00 20.580          H  
ATOM   3875 2HB  ASP A 254      13.251   0.774 -36.127  1.00 20.580          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 -1341.38 158.056 949.806 -80.1038 25.5861 52.1795 495.223 -543.343 -1.89309 -13.7528 -362.724 -71.8248 -163.357 -8.02753 -24.3574 -13.7305 0 13.0706 17.2069 116.15 220.541 -42.4389 46.5249 -42.2316 18.1627 238.015 -358.64
ALA:NtermProteinFull_1 -5.13855 0.23784 3.22376 -0.03217 0.00391 0 2.84228 -2.34794 -0.04699 -0.21069 -3.00203 0.40754 0 0 0 0 0 -0.09019 0 0 0 0 0 1.8394 0 0.15204 -2.16179
GLU_2 -4.43786 0.5514 3.35308 -0.27015 0.05744 0.29709 1.38541 -1.69576 -0 -0 -1.95712 -0.14654 0 0 0 -0.21478 0 -0.0909 0.03283 0 2.84061 -0.03857 0 -2.7348 -0.24952 0.37765 -2.94049
VAL_3 -6.99816 1.57391 -0.13176 -0.27548 0.24319 0.05624 0.85735 -1.31483 -0 -0 -0.32092 -0.23418 0 0 0 0 0 -0.07849 0.00014 0.3035 0 -0.77321 0 1.9342 -0.16052 1.35713 -3.9619
PRO_4 -5.79551 1.15411 2.88099 -0.10849 0.00019 0.07917 2.17887 -1.52746 -0 -0 -2.23297 0.33528 0 0 0 0 0 -0.03701 0.04102 0.13725 0 -1.23528 0 -2.4119 -0.05228 1.82677 -4.76725
ASP_5 -3.42338 0.16341 3.56866 -0.12099 0.01079 0.37717 1.73217 -1.83769 -0 -0 -2.21209 -0.83954 0 0 0 0 0 -0.18215 0.13721 0 1.75202 0.10136 0 -2.3716 0.4013 0.9865 -1.75683
HIS_D_6 -5.74867 0.49217 4.48937 -0.35619 0.0015 0.41229 2.12542 -2.34582 -0 -0 -1.67738 -0.41283 0 0 0 -0.85094 0 0.07553 0.02356 0 2.52787 0.04695 0 -0.45461 0.44108 0.63335 -0.57736
TRP_7 -13.1834 2.53551 4.839 -1.31822 0.11677 0.44029 4.09196 -4.01154 -0.00285 -0.01128 -2.88382 -0.44248 0 0 0 0 0 -0.02983 0.51353 0 1.85409 -0.13047 0 1.6906 0.05437 0.90216 -4.9756
ALA_8 -4.78244 0.51626 3.73635 -0.02206 0 0 1.67139 -2.36532 -0 -0 -0.3801 -0.40268 0 0 0 0 0 0.15495 0 0 0 -0.38538 0 1.8394 -0.1119 0.6875 0.15598
THR_9 -5.16129 0.34113 5.67527 -0.19647 0.11235 0.06927 2.40197 -2.59314 -0.01908 -0.09576 -2.70282 -0.06086 0 0 0 0 0 -0.00908 0.00712 0.06666 0 -0.022 2.27589 -1.0874 -0.12135 0.27199 -0.84758
PHE_10 -10.3932 0.80248 4.91415 -0.96132 0.05459 0.31305 3.60567 -3.38861 -0 -0 -2.32041 -0.0872 0 0 0 0 0 0.00281 0.28121 0 1.89943 -0.50656 0 1.0402 0.20811 0.28433 -4.25122
ILE_11 -7.36752 0.86827 3.74731 -0.54485 0.29598 0.13804 2.21492 -2.61702 -0 -0 -1.91079 0.35731 0 0 0 0 0 -0.17485 0.0035 0.43677 0 0.53353 0 0.73287 0.12438 0.55703 -2.60511
LYS_12 -3.79023 0.37282 4.07555 -0.30412 0.0254 0.14428 1.85659 -1.74011 -0 -0 -1.12166 -0.10001 0 0 0 0 0 -0.09627 0.0301 1.85466 0 -0.02487 0 -1.5107 -0.26434 0.48743 -0.10548
ARG_13 -5.16563 0.55499 5.12632 -0.67468 0.14908 0.41167 2.50228 -1.99206 -0.01908 -0.09576 -3.25928 0.00692 0 0 -0.64697 -1.10716 0 -0.06297 0.21333 2.5835 0 -0.19766 0 -1.2888 -0.40196 0.53403 -2.82988
GLN_14 -6.26462 0.72362 5.50544 -0.62553 0.31021 0.61941 2.26898 -2.35293 -0.01661 -0.09766 -2.64887 -0.82427 0 0 -0.64697 0 0 -0.01495 0.13194 0 4.5115 0.0258 0 -0.18838 0.23005 1.20981 1.85602
PRO_15 -1.56504 0.30522 1.02066 -0.18249 0.05724 0.12996 0.12817 -0.37648 -0 -0 -0.01207 0.01314 0 0 0 0 0 0.04394 0.00958 0.1756 0 -0.82594 0 -2.4119 0.58857 0.87212 -2.02972
LYS_16 -3.43567 0.2802 3.43835 -0.31263 0.05569 0.16321 0.82122 -1.331 -0.01661 -0.09764 -2.06617 -0.15311 0 0 0 0 0 0.02443 0.07099 2.01138 0 -0.00132 0 -1.5107 0.21484 0.23798 -1.60654
SER_17 -1.28587 0.04063 1.31581 -0.02659 0 0.02232 0.17382 -0.57479 -0 -0 -0.36728 0.04885 0 0 0 0 0 0.00806 3e-05 0.43655 0 0.12558 0.60002 -0.77834 -0.05385 0.17431 -0.14074
ASP_18 -2.75693 0.46909 2.76509 -0.103 0.02168 0.28221 0.73602 -1.20194 -0.01829 -0.14943 -1.55728 -0.29209 0 0 0 -0.54717 0 0.4695 0.16333 0 2.1334 0.14193 0 -2.3716 -0.05101 0.76862 -1.09786
PRO_19 -3.55381 0.73455 2.53224 -0.14113 6e-05 0.1039 1.11135 -1.18203 -0.00726 -0.11761 -0.90629 0.20958 0 0 0 0 0 0.00101 0.01134 0.39043 0 -1.11716 0 -2.4119 -0.24907 1.11634 -3.47546
ASN_20 -2.82897 0.37275 2.46003 -0.23827 0.04805 0.42349 0.96162 -1.12723 -0.00726 -0.11761 -1.27571 -0.78578 0 0 0 0 0 1.09542 0.05994 0 2.2424 -0.5114 0 -0.93687 0.16814 0.86726 0.87002
LEU_21 -7.94148 1.47329 5.23465 -0.54246 0.44367 0.1487 3.06217 -3.04003 -0 -0 -2.05434 0.35041 0 0 0 0 0 0.08918 0.03312 0.32035 0 -0.26309 0 0.18072 1.36639 2.04953 0.91078
PRO_22 -3.63313 0.7058 2.35701 -0.08038 0 0.04799 0.65298 -1.0108 -0.02048 -0.18508 -0.73969 0.59637 0 0 0 0 0 -0.00107 0.00241 0.49338 0 -0.46784 0 -2.4119 0.8193 1.84381 -1.03132
SER_23 -2.99547 0.19038 3.21956 -0.01923 0 0.03098 1.76508 -1.58558 -0.00582 -0.01983 -1.86939 -0.9414 0 0 0 0 0 -0.04003 0.00724 1.68023 0 -0.1778 0.6 -0.77834 0.14776 0.51508 -0.27658
THR_24 -3.58353 0.36364 2.59102 -0.10471 0.08986 0.06703 1.46785 -1.38817 -0 -0 -0.96416 -1.09987 0 0 -0.42167 0 0 -0.02235 0.2032 0.27794 0 -0.77727 2.3249 -1.0874 0.51477 0.37948 -1.16945
ASP_25 -1.053 0.04417 1.51864 -0.12509 0.03737 0.3898 0.30115 -0.66355 -0.00869 -0.11766 -0.38969 -0.24005 0 0 0 0 0 -0.05012 0.0144 0 2.53418 -0.47054 0 -2.3716 -0.09657 0.2365 -0.51034
LEU_26 -4.46082 0.56347 2.7155 -0.56429 0.13891 0.14754 1.63016 -1.60605 -0.01445 -0.13935 -0.49215 0.3241 0 0 -0.42167 0 0 0.17489 0.20041 0.45041 0 -0.12338 0 0.18072 -0.5464 0.57147 -1.27099
SER_27 -1.75894 0.26384 1.80605 -0.02712 0.00015 0.02327 0.61123 -0.84533 -0.00869 -0.11766 -0.10066 -0.18429 0 0 0 0 0 -0.04259 0.00038 0.43758 0 0.00287 0.6102 -0.77834 -0.52694 0.65525 0.02027
ALA_28 -1.30225 0.34577 1.31212 -0.02443 4e-05 0 0.23721 -0.66042 -0.01346 -0.13003 0.04209 -0.211 0 0 0 0 0 0.08644 0 0 0 -0.05939 0 1.8394 -0.64226 0.78412 1.60395
PRO_29 -3.55308 0.43051 2.11311 -0.20606 0.00686 0.15083 0.65096 -0.9879 -0 -0 -0.2933 -0.02063 0 0 0 0 0 0.00478 0.00549 0.35534 0 -0.85189 0 -2.4119 -0.55712 0.76687 -4.39713
LYS_30 -1.47497 0.06057 2.16214 -0.31288 0.0357 0.16452 0.96759 -0.83577 -0 -0 -1.63984 -0.1863 0 0 -0.77427 0 0 -0.04474 0.00074 1.7804 0 -0.13804 0 -1.5107 -0.39635 0.27016 -1.87202
SER_31 -3.81707 0.71888 4.86303 -0.0288 3e-05 0.05057 3.04486 -2.11797 -0 -0 -1.41498 -1.02378 0 0 -0.51347 0 0 0.14902 0.07668 0.51126 0 -0.34834 0.62606 -0.77834 -0.06314 0.77025 0.70474
PRO_32 -2.86564 0.61245 2.33742 -0.06828 0 0.04292 1.5502 -1.26258 -0 -0 -0.60474 0.6032 0 0 0 0 0 -0.17539 0.0377 0.2155 0 -0.52164 0 -2.4119 0.23855 0.93798 -1.33423
GLN_33 -3.91046 0.42755 3.94804 -0.86915 0.16865 0.93833 1.8484 -2.00115 -0.00498 -0.05923 -0.79278 -0.95642 0 0 -0.51347 0 0 -0.00585 0.02161 0 2.84062 -0.22947 0 -0.18838 -0.10134 0.38774 0.94826
GLU_34 -6.28942 0.51688 7.59567 -0.33498 0.07907 0.41239 4.3108 -3.41983 -0.01346 -0.13003 -4.81226 -0.62586 0 0 -0.77427 0 0 0.04621 0.04834 0 3.42008 -0.10237 0 -2.7348 -0.31226 0.5033 -2.61682
ALA_35 -5.36219 0.64662 3.87745 -0.02305 0 0 2.02195 -2.56363 -0 -0 -0.31122 -0.37016 0 0 0 0 0 0.02507 0 0 0 -0.37436 0 1.8394 -0.47964 0.53005 -0.54371
VAL_36 -4.26294 0.37918 4.2684 -0.30944 0.18774 0.07083 2.26994 -2.26174 -0 -0 -1.89356 -0.16179 0 0 -0.90568 0 0 0.09293 0.0037 0.08029 0 -0.22296 0 1.9342 -0.38373 0.34675 -0.76787
SER_37 -4.97235 0.5078 4.38719 -0.02159 0 0.02058 2.39514 -2.23283 -0.00498 -0.05923 -1.6576 -0.19147 0 0 -0.41529 0 0 -0.02209 0.03068 0.58284 0 0.32306 0.60003 -0.77834 0.2817 0.36176 -0.86499
VAL_38 -7.66971 0.82694 2.21625 -0.32627 0.48596 0.07619 1.54485 -2.3051 -0 -0 -1.52552 -0.95459 0 0 0 0 0 0.06595 0.10473 1.60911 0 -0.36723 0 1.9342 0.40951 0.46356 -3.41118
ILE_39 -5.39735 0.45496 2.21115 -0.53878 0.32607 0.11274 1.63091 -1.70374 -0 -0 -0.22589 -0.20088 0 0 0 0 0 -0.00126 0.03883 0.82987 0 0.15613 0 0.73287 0.2365 0.44059 -0.89728
SER_40 -4.64842 1.02127 2.27704 -0.02961 0 0.06751 1.42827 -1.34337 -0.01445 -0.13935 -0.10037 -0.48625 0 0 0 0 0 -0.01329 0.00061 0.18263 0 -0.41657 0.60453 -0.77834 -0.15355 0.37683 -2.16489
MET_41 -5.92439 0.91245 1.15879 -0.41046 0.16234 0.05126 0.68575 -1.11191 -0 -0 0.14243 -0.35444 0 0 0 0 0 0.06647 0.31534 1.7421 0 0.01403 0 0.60916 0.02836 1.07066 -0.84206
PRO_42 -4.8498 0.7488 2.40122 -0.22477 0.04486 0.1674 0.77375 -1.27404 -0 -0 -0.00344 -0.18855 0 0 0 0 0 0.09088 0.01362 0.32556 0 -0.73952 0 -2.4119 0.20275 1.33165 -3.59152
ALA_43 -5.42775 1.02247 0.84175 -0.02377 0 0 1.17109 -1.5314 -0.01542 -0.10345 0.21875 -0.40454 0 0 0 0 0 0.03891 0 0 0 -0.41522 0 1.8394 -0.4156 0.67384 -2.53093
MET_44 -8.36387 1.46846 2.08097 -0.32555 0.11055 0.04309 0.44869 -1.65825 -0.00639 -0.08553 0.43979 -0.3388 0 0 0 0 0 -0.06412 0.15 1.5743 0 0.27876 0 0.60916 0.05338 0.41384 -3.1715
GLN_45 -5.1216 0.5914 1.79977 -0.36215 0.07958 0.21602 0.92071 -1.21883 -0 -0 0.47718 -0.34505 0 0 0 0 0 0.01139 0.1764 0 3.71732 0.14599 0 -0.18838 1.07632 0.47877 2.45483
MET_46 -6.78961 0.66602 4.16565 -0.31157 0.05499 0.06316 2.0767 -2.11081 -0 -0 -1.33617 -0.28377 0 0 0 0 0 0.01129 0.37979 1.61961 0 -0.09251 0 0.60916 0.78709 0.63386 0.14287
SER_47 -1.70693 0.12111 1.8965 -0.02948 5e-05 0.04811 0.5173 -0.90784 -0 -0 0.31374 -1.04994 0 0 0 0 0 -0.03733 0.00185 0.16124 0 -0.29506 0.60002 -0.77834 -0.28203 0.46172 -0.96529
GLN_48 -3.88275 0.29947 3.03458 -0.30154 0.04401 0.24644 1.23759 -1.38003 -0 -0 -0.89772 -0.49805 0 0 0 -0.80557 0 0.12038 0.00501 0 3.00525 -0.1394 0 -0.18838 -0.57421 0.42354 -0.25136
LEU_49 -8.52426 1.0473 2.59295 -0.48093 0.21046 0.10514 1.8829 -2.25087 -1e-05 -0.00015 -0.91467 0.1433 0 0 0 0 0 0.0431 0.26992 0.53951 0 -0.18268 0 0.18072 -0.0035 0.81044 -4.53132
LEU_50 -8.30624 1.07075 2.47652 -0.58419 0.35587 0.18257 2.34387 -2.3568 -0.0215 -0.12947 -1.38756 0.16026 0 0 0 0 0 0.05257 0.33592 0.46748 0 -0.0066 0 0.18072 0.46184 1.01682 -3.68717
GLU_51 -2.0624 0.18 2.17134 -0.29794 0.04913 0.36758 1.17983 -1.16518 -1e-05 -0.00015 -0.58076 -0.32038 0 0 0 0 0 0.01264 0.00402 0 2.75831 0.00558 0 -2.7348 -0.03113 0.66779 0.20348
GLY_52 -1.20626 0.07855 1.12807 -5e-05 0 0 0.24474 -0.64091 -0.00292 -0.00811 0.03 -0.36842 0 0 0 0 0 -0.18811 0 0 0 -1.42476 0 0.83697 -0.80725 0.44133 -1.88712
VAL_53 -5.563 0.99564 0.54216 -0.29612 0.32092 0.06862 0.81608 -1.24592 -0.0215 -0.12947 -0.49581 -0.19934 0 0 0 0 0 0.05369 0.0344 0.17895 0 -0.62106 0 1.9342 -0.74978 0.54908 -3.82826
SER_54 -3.0708 0.29236 3.30901 -0.03241 3e-05 0.05713 1.84339 -1.62408 -0.00292 -0.00811 -1.45711 -0.98535 0 0 -0.80492 0 0 -0.02876 0.02717 0.87118 0 0.10851 0.60187 -0.77834 -0.34589 0.50609 -1.52195
ALA_55 -2.31134 0.34925 2.24644 -0.02492 0.00029 0 1.21541 -1.23916 -0 -0 -0.48011 -0.39928 0 0 0 0 0 -0.12379 0 0 0 -0.1869 0 1.8394 -0.46169 0.34417 0.76778
GLN_56 -2.25121 0.29405 2.98125 -0.27058 0.03774 0.20779 1.17317 -1.30293 -0.0192 -0.11752 -0.55256 -0.49459 0 0 -0.80492 0 0 -0.08907 0.00488 0 2.8647 -0.11546 0 -0.18838 -0.5366 0.10925 0.92982
ASP_57 -5.01499 0.43188 5.66454 -0.12057 0.03151 0.38298 2.73832 -2.70287 -0.02688 -0.0868 -2.82979 -0.18431 0 0 0 0 0 -0.06565 0.06062 0 2.47482 -0.39077 0 -2.3716 -0.59593 0.30711 -2.29838
SER_58 -3.79422 0.34506 4.12189 -0.02988 0.00036 0.04867 1.49222 -1.92267 -0.02026 -0.14092 -0.87069 -0.91891 0 0 0 0 0 -0.0294 0.03731 0.16015 0 -0.28651 0.71923 -0.77834 -0.6958 0.6212 -1.94153
ASP_59 -4.5767 0.32163 4.44778 -0.11472 0.00644 0.33522 1.34653 -2.14431 -0.00897 -0.0557 -1.21664 -0.33938 0 0 0 0 0 0.06079 0.00016 0 3.6322 -0.74092 0 -2.3716 -0.49589 0.54794 -1.36615
LEU_60 -7.66518 0.91437 2.95301 -0.51526 0.27124 0.11721 2.87448 -2.61674 -0.00022 -0.00245 -1.45686 0.22937 0 0 0 0 0 0.03957 0.39844 0.50327 0 -0.22529 0 0.18072 -0.0002 0.74426 -3.25625
ALA_61 -4.0288 0.48305 2.24781 -0.0282 0.00619 0 1.14143 -1.68979 -0.0056 -0.01737 -0.65244 -0.46104 0 0 0 0 0 -0.00424 0 0 0 -0.0069 0 1.8394 0.01744 0.73108 -0.42796
MET_62 -6.01181 1.18024 2.95592 -0.54635 0.21809 0.1063 1.41047 -1.97139 -0.02114 -0.16071 -0.36404 -0.28765 0 0 0 0 0 -0.04708 0.12151 2.38732 0 -0.03009 0 0.60916 -0.20056 0.42546 -0.22634
LEU_63 -6.68658 0.63406 1.12707 -0.6021 0.20496 0.16154 0.86653 -1.59264 -0 -0 -0.01645 0.32583 0 0 0 0 0 0.12043 0.04526 0.40203 0 -0.17011 0 0.18072 -0.23545 0.50783 -4.72707
HIS_64 -5.9428 1.00235 4.75676 -0.39964 0.00596 0.42718 2.56753 -2.4348 -0 -0 -1.57809 -0.32915 0 0 0 -0.54717 0 -0.03568 0.05259 0 2.42227 -0.10408 0 -0.45461 1.04159 1.17032 1.62054
PRO_65 -3.82962 0.53316 1.13942 -0.12351 0.0009 0.09102 0.53923 -0.75905 -0 -2e-05 -0.50324 0.23824 0 0 0 0 0 -0.04567 0.0165 0.12835 0 -1.08478 0 -2.4119 0.86938 1.13959 -4.062
LEU_66 -6.59395 0.77539 -0.63986 -0.46487 0.15281 0.07519 0.99222 -1.20798 -0 -0 -0.5349 0.42392 0 0 0 0 0 0.05166 0.0516 0.29515 0 -0.05916 0 0.18072 -0.47512 0.4184 -6.55876
SER_67 -4.60064 0.7858 4.45094 -0.02936 9e-05 0.05208 2.63943 -2.19171 -0.01064 -0.03399 -0.61366 -1.00004 0 0 -0.71151 0 0 -0.00093 0.06394 0.6471 0 -0.36684 0.60815 -0.77834 0.01892 0.9366 -0.1346
PRO_68 -3.52039 0.85435 1.88548 -0.07721 0 0.04753 0.39919 -0.88199 -0 -0 0.4143 0.60154 0 0 0 0 0 -0.20507 0.06363 0.38096 0 -0.68718 0 -2.4119 0.11085 0.9798 -2.04609
MET_69 -2.8646 0.45943 2.73362 -0.32816 0.09034 0.0367 1.10116 -1.13619 -0 -0 0.00531 -0.02929 0 0 -0.71151 0 0 -0.04645 0.01533 1.17561 0 -0.05358 0 0.60916 -0.10512 0.43739 1.38914
GLN_70 -5.89096 0.63099 5.32963 -0.49433 0.06726 0.47363 2.39882 -2.41948 -0 -0 -1.35897 -0.89474 0 0 0 0 0 0.01699 0.0281 0 2.72356 -0.11653 0 -0.18838 -0.1419 0.52053 0.68421
GLU_71 -3.79576 0.33963 3.82448 -0.42248 0.09928 0.81047 1.31873 -1.56122 -0 -0 -1.7258 -0.95698 0 0 0 -1.10716 0 -0.0036 0.06057 0 3.44356 -0.01406 0 -2.7348 0.03597 0.47405 -1.91512
SER_72 -1.95232 0.40975 2.63365 -0.02982 0.02234 0.02986 1.2238 -1.27727 -0.01298 -0.08246 -1.35736 -0.13928 0 0 0 0 0 0.03086 0.00187 0.06956 0 0.08577 0.601 -0.77834 0.29742 0.34145 0.1175
ALA_73 -4.5639 0.52521 2.17309 -0.03054 0.00814 0 1.57998 -1.87807 -0.01064 -0.03399 -0.91614 -0.49224 0 0 0 0 0 -0.014 0 0 0 -0.10814 0 1.8394 0.40903 0.37802 -1.13479
THR_74 -3.96621 0.55395 1.98616 -0.14475 0.1151 0.10187 0.90954 -1.323 -0 -0 -1.37258 -1.0849 0 0 0 0 0 -0.04487 0.092 0.06832 0 -0.39394 2.24495 -1.0874 0.33097 0.40789 -2.6069
GLU_75 -4.2018 0.18762 4.73293 -0.20601 0.02782 0.30801 2.22609 -2.08269 -0.01117 -0.04065 -2.57303 -0.46722 0 0 -0.85931 0 0 0.14645 0.03709 0 3.11322 -0.0076 0 -2.7348 0.07104 0.31867 -2.01535
ALA_76 -3.38567 0.3852 0.51914 -0.02421 0 0 0.14332 -0.92125 -0.01663 -0.06314 0.34153 -0.22738 0 0 0 0 0 0.00284 0 0 0 -0.09516 0 1.8394 -0.44849 0.30191 -1.64859
ILE_77 -7.58222 1.22926 1.2675 -0.47925 0.42839 0.09274 1.26809 -1.91546 -0.00272 -0.03143 -0.04104 0.06331 0 0 0 0 0 0.05806 0.1326 0.41508 0 -0.74894 0 0.73287 -0.58943 0.61485 -5.08775
ASN_78 -4.00124 0.5666 3.88984 -0.3043 0.11753 0.51969 2.17444 -1.92961 -0.02903 -0.17996 -2.02958 -0.80038 0 0 -0.87683 0 0 -0.05355 0.01941 0 1.84345 -0.49789 0 -0.93687 -0.28397 0.73591 -2.05633
SER_79 -3.3701 0.35473 3.04312 -0.0295 0.00028 0.04718 1.18353 -1.47177 -0.00896 -0.05212 -0.12676 -0.95872 0 0 0 0 0 -0.1344 0.00192 0.13495 0 -0.3862 0.6009 -0.77834 -0.1569 0.43255 -1.67462
LYS_80 -2.37874 0.40232 2.62902 -0.32421 0.04709 0.18087 1.09689 -1.18774 -0 -0 -0.58357 -0.19117 0 0 -0.87683 0 0 -0.08311 0.00252 1.61897 0 0.028 0 -1.5107 -0.08915 0.31014 -0.9094
PHE_81 -3.30137 0.40818 2.90363 -0.82488 0.45449 0.4391 1.30476 -1.44573 -0 -0 -0.86995 -0.62516 0 0 0 0 0 -0.04985 0.26613 0 3.28626 0.36373 0 1.0402 0.47308 0.39661 4.21923
SER_82 -3.00011 0.45064 3.57459 -0.02812 0 0.04631 1.44219 -1.62053 -0.0124 -0.11683 0.11994 -1.03372 0 0 -0.89739 0 0 0.01863 0.00485 1.47223 0 -0.13493 0.6571 -0.77834 0.20767 0.37493 0.74669
ILE_83 -2.22214 0.24538 1.80833 -0.60141 0.35678 0.18768 0.60483 -0.98348 -0 -0 0.67898 0.02937 0 0 0 0 0 -0.1158 0.02727 1.27425 0 0.30713 0 0.73287 -0.41222 0.41538 2.3332
SER_84 -2.91749 0.43152 3.55674 -0.02986 0.03157 0.03068 1.61013 -1.64829 -0 -0 -0.41104 -0.11741 0 0 -0.89739 -0.85094 0 -0.07784 0.01025 0.07702 0 0.09744 0.62399 -0.77834 -0.01798 0.32185 -0.9554
SER_85 -2.12408 0.21372 2.48142 -0.02681 0 0.04112 0.95052 -1.147 -0.0078 -0.05421 -0.25689 -1.09572 0 0 0 0 0 -0.04165 0 0.28628 0 0.10563 0.60063 -0.77834 -0.1561 0.21679 -0.79248
GLU_86 -2.16563 0.09911 2.23728 -0.24985 0.0448 0.42283 0.24371 -1.04557 -0 -0 0.06702 -0.49829 0 0 0 0 0 0.01847 0.00246 0 2.99788 0.22001 0 -2.7348 0.02381 0.23358 -0.08318
SER_87 -2.93894 0.29561 3.94739 -0.02797 0 0.06493 1.9124 -1.7888 -0.01032 -0.06118 -2.74105 -0.37664 0 0 -0.69017 0 0 0.01638 0.0011 0.21129 0 -0.3671 0.60962 -0.77834 -0.04186 0.16261 -2.60102
ILE_88 -4.20038 0.35912 1.9644 -0.47464 0.35473 0.10464 1.03686 -1.07182 -0.00181 -0.04182 -0.9329 -0.08841 0 0 -0.85931 0 0 -0.04364 0.00395 0.31642 0 -0.6918 0 0.73287 -0.53748 0.28937 -3.78163
ALA_89 -2.97379 0.07828 2.79479 -0.02123 0 0 1.65145 -1.52 -0.01046 -0.0424 -1.94483 -0.37805 0 0 0 0 0 -0.00784 0 0 0 -0.529 0 1.8394 -0.24209 0.30721 -0.99855
SER_90 -1.85555 0.31322 1.69021 -0.0269 0 0.02246 0.50485 -0.88267 -0 -0 0.12744 -0.29655 0 0 0 0 0 -0.04236 0.00604 0.42838 0 -0.01825 0.60001 -0.77834 -0.28783 0.21266 -0.28319
GLN_91 -1.52696 0.20541 1.3926 -0.6962 0.08729 0.80562 0.32845 -0.6964 -0 -0 -0.13053 -0.87917 0 0 0 0 0 0.08309 0.07682 0 2.18818 0.285 0 -0.18838 -0.06306 0.32306 1.59481
THR_92 -4.2791 0.36892 4.24149 -0.12082 0.06044 0.07549 2.20454 -2.08285 -0.02126 -0.15382 -1.64149 -0.64647 0 0 0 0 0 -0.00668 0.16709 0.12068 0 -0.64984 4.13623 -1.0874 0.15104 0.41462 1.25082
ILE_93 -3.2408 0.41398 2.60822 -0.5562 0.31189 0.15657 0.9571 -1.27705 -0.0112 -0.06315 -0.52161 0.09888 0 0 0 0 0 -0.08005 0.00468 0.73195 0 0.25823 0 0.73287 -0.06529 0.40123 0.86027
ASN_94 -5.36453 1.05051 5.25493 -0.19031 0.06099 0.2907 2.72749 -2.48821 -0.01332 -0.11839 -1.58629 -0.28335 0 0 -0.69017 0 0 0.06901 0.00874 0 1.43745 0.20475 0 -0.93687 5.64691 1.4841 6.56415
PRO_95 -5.20114 1.26012 3.33337 -0.07751 0 0.04739 1.19192 -1.51547 -0 -0 -1.25693 0.60168 0 0 0 0 0 -0.17069 0.02739 0.44466 0 -0.56472 0 -2.4119 5.51611 1.60744 2.8317
ASN_96 -5.69825 0.78653 5.11223 -0.18715 0.03815 0.28385 2.55289 -2.70397 -0.01931 -0.12354 -1.79109 -0.31083 0 0 0 0 0 -0.09451 0.00285 0 1.53427 0.05474 0 -0.93687 -0.20837 0.42679 -1.28156
VAL_97 -6.26359 1.03254 4.3283 -0.31514 0.20404 0.06839 2.48553 -2.58676 -0.0112 -0.06315 -2.56415 0.07656 0 0 0 0 0 -0.03409 0.06249 0.35274 0 0.60191 0 1.9342 -0.04472 0.48575 -0.25035
TRP_98 -9.90466 1.48628 3.18253 -0.88589 0.03507 0.35847 2.06536 -2.79445 -0.02423 -0.09796 -2.22872 -0.40266 0 0 0 0 0 0.11436 0.10533 0 1.59433 -0.05871 0 1.6906 5.59167 0.69615 0.52287
GLY_99 -3.48047 0.33542 3.70924 -0.00117 0 0 1.94485 -1.96581 -0 -0 -1.4157 -0.33073 0 0 0 0 0 -0.02618 0 0 0 -1.39014 0 0.83697 5.80121 0.5691 4.5866
ASN_100 -3.53731 0.40753 1.68168 -0.34927 0.00859 0.65665 0.67259 -1.13805 -0.00285 -0.01549 0.55745 -0.32601 0 0 0 0 0 0.01761 0.01839 0 3.47834 0.26096 0 -0.93687 0.31848 0.53642 2.30883
GLU_101 -4.22152 0.26483 4.21625 -0.19963 0.02221 0.26936 1.45053 -2.09085 -0.01412 -0.13426 -0.71952 -0.54111 0 0 0 0 0 -0.03323 0.05274 0 3.12419 -0.0315 0 -2.7348 0.30138 0.45729 -0.56176
LEU_102 -7.38892 0.95247 3.56427 -0.73116 0.5739 0.20567 2.1566 -2.40408 -0 -0 -0.75038 0.29607 0 0 0 0 0 0.35983 0.0889 2.93345 0 -0.24057 0 0.18072 0.01832 0.72842 0.54352
GLU_103 -5.41631 0.49815 5.86122 -0.34177 0.07429 0.41867 2.77462 -2.68053 -0 -0 -1.64232 -0.66577 0 0 -1.17161 0 0 -0.08169 0.03668 0 3.43932 -0.28452 0 -2.7348 -0.42661 0.76098 -1.58198
ALA_104 -2.10515 0.25425 2.5467 -0.0223 0 0 1.04222 -1.35914 -0 -0 -0.59716 -0.31957 0 0 0 0 0 -0.03925 0 0 0 0.18467 0 1.8394 -0.10819 0.35719 1.67369
ASP_105 -2.3109 0.06931 2.56864 -0.11528 0.00476 0.36114 0.90082 -1.27062 -0 -0 -0.16854 -0.33248 0 0 0 0 0 -0.04937 0.00191 0 1.98843 -0.27905 0 -2.3716 0.04887 0.64466 -0.30931
ALA_106 -3.74127 0.61677 2.15187 -0.02294 0 0 1.60689 -1.62492 -0 -0 -1.04663 -0.24229 0 0 0 0 0 0.28065 0 0 0 0.12332 0 1.8394 0.24908 1.17231 1.36223
PRO_107 -2.7694 0.37063 2.36937 -0.12916 0.00741 0.09492 1.2233 -1.21825 -0.01931 -0.12354 -2.27782 0.18952 0 0 0 0 0 -0.09343 0.03183 0.14956 0 -0.8554 0 -2.4119 -0.02247 0.97418 -4.50997
HIS_108 -5.40802 0.49879 3.75545 -0.47603 0.23664 0.47833 1.7558 -2.09037 -0 -0 -1.32211 -0.45595 0 0 -1.17161 0 0 -0.05795 0.02823 0 3.67843 0.00537 0 -0.45461 -0.35757 0.45879 -0.89838
GLY_109 -2.36235 0.05507 2.39192 -5e-05 0 0 1.05333 -1.26399 -0 -0 -0.84207 -0.41549 0 0 0 0 0 -0.12173 0 0 0 -1.27088 0 0.83697 -0.47177 0.26404 -2.14701
GLY_110 -2.11001 0.29298 2.31074 -0.00019 0 0 0.70883 -1.17996 -0.02423 -0.09796 -0.50283 -0.1725 0 0 0 0 0 -0.09522 0 0 0 -1.22772 0 0.83697 -0.34215 0.19411 -1.40915
CYS_111 -1.0259 0.05502 0.73484 -0.09741 0.00377 0.05658 -0.00905 -0.39044 -0 -0 0.16965 -0.31529 0 0 0 0 0 -0.07665 0.01163 0.31348 0 0.01806 0 3.6196 0.2692 0.13279 3.46987
LEU_112 -7.05038 0.78163 0.87002 -0.52666 0.15427 0.10918 0.76455 -1.36031 -0 -0 -0.18912 0.21169 0 0 0 0 0 -0.03345 0.02772 0.90719 0 -0.05016 0 0.18072 0.18831 0.24721 -4.76759
THR_113 -4.30738 0.44019 4.57119 -0.16552 0.05785 0.06038 2.32432 -2.18494 -0.02354 -0.11538 -2.2331 -0.35965 0 0 0 0 0 -0.02341 0.00771 0.07751 0 0.07879 2.29825 -1.0874 0.05042 0.48851 -0.04518
SER_114 -3.09219 0.20827 3.38774 -0.02718 0 0.04115 1.67245 -1.69272 -0 -0 -0.36622 -0.9817 0 0 0 0 0 0.22368 0.00781 0.28294 0 0.04833 0.61578 -0.77834 -0.21277 0.39926 -0.26373
ARG_115 -4.76156 0.37632 6.1402 -0.55688 0.10383 0.35857 2.33322 -2.70552 -0.00847 -0.0548 -2.87838 0.16138 0 0 0 -0.86033 0 -0.03434 0.12037 2.7142 0 -0.10706 0 -1.2888 -0.44661 0.307 -1.08765
ASP_116 -6.10445 0.41115 6.29241 -0.11011 0.0092 0.33611 2.83323 -2.93846 -0.02585 -0.15181 -2.49379 -0.19181 0 0 0 0 0 0.12588 0.00014 0 1.9437 -0.14578 0 -2.3716 -0.36786 0.3284 -2.6213
ILE_117 -8.71802 0.97331 5.707 -0.49984 0.35765 0.10002 2.88713 -3.26891 -0 -0 -1.90708 -0.01435 0 0 0 0 0 -0.0216 0.01238 0.48948 0 -0.48368 0 0.73287 -0.08238 0.50641 -3.2296
ASP_118 -4.85214 0.22432 5.81096 -0.10588 0.00893 0.32071 2.33307 -2.75123 -0 -0 -2.17497 -0.32989 0 0 0 0 0 -0.04588 0.03498 0 1.72134 0.25322 0 -2.3716 -0.04544 0.54412 -1.42539
ASN_119 -7.90519 0.46761 8.44452 -0.19207 0.08975 0.29883 3.41443 -3.91516 -0.01078 -0.09123 -3.24379 -0.24917 0 0 0 -0.87172 0 -0.01702 0.00519 0 1.45583 0.31987 0 -0.93687 -0.06554 0.6072 -2.39531
LEU_120 -9.27417 1.81963 4.62968 -0.68602 0.46789 0.22189 3.18472 -3.13609 -0 -0 -2.25197 -0.04442 0 0 0 0 0 0.08671 0.25973 1.42178 0 -0.30947 0 0.18072 -0.11181 0.75043 -2.79076
ARG_121 -6.9124 0.67036 6.26592 -0.43761 0.04918 0.21448 2.79349 -3.22658 -0 -0 -2.17285 0.28253 0 0 0 0 0 0.04967 0.02988 2.06579 0 -0.07172 0 -1.2888 -0.31709 0.62073 -1.38501
HIS_D_122 -7.198 0.41435 6.7129 -0.38586 0.01982 0.47203 2.68336 -3.42287 -0.01208 -0.07831 -2.21485 -0.42085 0 0 0 0 0 0.04188 0.00803 0 2.51622 0.05636 0 -0.45461 -0.27614 0.4623 -1.07632
PHE_123 -9.75846 1.18526 6.3867 -1.06639 0.23699 0.43591 3.12492 -3.56925 -0 -0 -3.09402 0.05172 0 0 0 0 0 0.03279 0.00452 0 1.79276 -0.52393 0 1.0402 -0.02854 0.5452 -3.20362
VAL_124 -8.36986 0.88986 4.49306 -0.26942 0.13254 0.04449 3.21263 -3.39485 -0.00272 -0.03143 -2.279 0.30606 0 0 0 0 0 0.01067 0.00076 0.83014 0 0.07989 0 1.9342 -0.06562 0.70364 -1.77497
GLN_125 -7.52009 0.61807 6.77356 -0.2845 0.03481 0.26171 2.82855 -3.38123 -0 -0 -2.5544 -0.41282 0 0 0 0 0 -0.03152 0.27046 0 3.17319 -0.03592 0 -0.18838 -0.22357 0.55843 -0.11364
ASP_126 -5.66606 0.23398 7.31002 -0.10453 0.00212 0.31172 2.66863 -3.30129 -0.02428 -0.18175 -2.98137 -0.29899 0 0 0 0 0 0.13881 0.03621 0 1.93285 -0.00206 0 -2.3716 -0.15502 0.47672 -1.97589
TYR_127 -8.40661 0.82283 4.67006 -0.95667 0.06393 0.32158 2.9334 -3.08871 -0.01493 -0.0938 -1.62248 -0.31001 0 0 0 0 0 0.00986 0.17629 0 1.74397 -0.4493 9e-05 1.2797 -0.00699 0.45358 -2.47421
ALA_128 -7.15072 0.97505 4.23317 -0.02039 0 0 3.51419 -3.29714 -0 -0 -2.93157 -0.31723 0 0 0 0 0 -0.04179 0 0 0 -0.19245 0 1.8394 -0.08258 0.67736 -2.79472
VAL_129 -7.84835 0.93905 3.55907 -0.3275 0.25544 0.0756 3.16168 -2.72599 -0 -0 -0.9594 -0.2523 0 0 0 0 0 -0.03469 0.00067 0.18235 0 -0.15224 0 1.9342 -0.26334 0.86428 -1.59146
ARG_130 -5.23618 0.21187 3.71993 -0.95661 0.24634 0.55865 1.30246 -2.10843 -0.0128 -0.15562 -0.7786 0.26674 0 0 0 0 0 -0.02016 0.12565 2.51436 0 -0.03678 0 -1.2888 -0.39448 0.65911 -1.38334
ALA_131 -5.34525 0.95029 3.32847 -0.02302 0 0 2.75179 -2.45176 -0.00896 -0.05212 -1.35469 -0.37101 0 0 0 0 0 0.13747 0 0 0 0.1654 0 1.8394 -0.20467 0.66365 0.02499
LEU_132 -9.74332 1.81538 1.87894 -0.5268 0.16858 0.15807 2.34138 -2.17025 -0 -0 -1.29941 0.21365 0 0 0 0 0 0.15391 0.27116 0.27185 0 -0.11571 0 0.18072 -0.06802 1.0557 -5.41419
ILE_133 -7.59911 1.44467 2.89832 -0.6504 0.95481 0.23701 2.47311 -2.29137 -0 -0 -1.71088 -0.76488 0 0 0 0 0 0.05829 0.16002 1.74746 0 0.56865 0 0.73287 0.61059 2.13222 1.00139
PRO_134 -5.19718 0.73825 3.6154 -0.0919 0.00044 0.05701 1.52328 -1.57227 -0.02127 -0.15328 -1.55353 0.72252 0 0 0 0 0 -0.15629 0.00058 0.58827 0 -0.50267 0 -2.4119 0.56235 1.60987 -2.2423
TYR_135 -8.08698 1.13712 5.03312 -0.64426 0.10971 0.33285 2.61102 -2.79288 -0 -0 -1.75225 -0.16386 0 0 0 -0.21478 0 -0.01077 0.02 0 2.65705 0.12345 0.94942 1.2797 -0.30641 0.77874 1.06
ILE_136 -8.09462 1.34798 3.16737 -0.54702 0.32108 0.13521 2.73424 -2.63313 -0.00168 -0.01273 -1.93895 0.30905 0 0 0 0 0 -0.04816 0.17652 1.75745 0 -0.26672 0 0.73287 -0.11058 1.26923 -1.70258
GLU_137 -4.61821 0.34042 4.71271 -0.21587 0.03071 0.29692 2.07019 -2.3701 -0.02567 -0.21344 -1.40182 -0.56404 0 0 0 0 0 0.06131 0.00785 0 3.06277 -0.25508 0 -2.7348 -0.30305 0.78997 -1.32924
HIS_D_138 -5.26827 0.33153 4.76587 -0.59203 0.00465 0.58521 2.33384 -2.61553 -0 -0 -1.98395 -0.33858 0 0 0 0 0 0.03788 0.01789 0 1.50622 -0.28399 0 -0.45461 -0.16997 0.26304 -1.86079
LEU_139 -9.57646 1.02009 4.35682 -0.54646 0.20783 0.12199 3.06446 -3.13417 -0 -0 -2.25117 0.14546 0 0 0 0 0 -0.0146 0.43394 3.34293 0 -0.2548 0 0.18072 -0.01262 0.49749 -2.41855
VAL_140 -6.58793 0.59637 4.15156 -0.30837 0.16859 0.06951 3.03786 -2.86769 -0 -0 -2.7098 -0.10295 0 0 0 0 0 -0.03567 0.04556 0.03586 0 -0.31982 0 1.9342 -0.15758 0.56214 -2.48816
ALA_141 -4.20888 0.15133 3.79938 -0.0217 0 0 2.43978 -2.33968 -0.00168 -0.01273 -1.80083 -0.35893 0 0 0 0 0 0.02022 0 0 0 -0.28346 0 1.8394 -0.25095 0.2755 -0.75321
ILE_142 -7.28811 0.74859 4.56752 -0.51215 0.45964 0.10503 2.89295 -3.05256 -0 -0 -1.87821 -0.08952 0 0 0 0 0 -0.06309 0.00407 0.56794 0 -0.46441 0 0.73287 -0.23542 0.35568 -3.14919
LEU_143 -10.784 1.40582 4.38927 -0.68932 0.31575 0.25857 3.54829 -3.57968 -0.01954 -0.12813 -2.856 0.08184 0 0 0 0 0 -0.04439 0.02006 1.05191 0 -0.26142 0 0.18072 -0.14865 0.5623 -6.69664
ALA_144 -5.84762 0.5733 4.20163 -0.02234 0 0 2.93603 -2.87957 -0 -0 -3.64841 -0.37853 0 0 0 0 0 0.09113 0 0 0 -0.36201 0 1.8394 -0.40956 0.54142 -3.36513
GLU_145 -5.47417 0.66205 6.02684 -0.33314 0.0647 0.38035 2.53709 -2.81951 -0.0508 -0.3165 -2.24744 -0.59786 0 0 0 0 0 -0.00632 0.10232 0 3.3148 -0.11848 0 -2.7348 -0.39663 0.4632 -1.5443
GLY_146 -4.73004 0.39484 4.55308 -5e-05 0 0 2.34366 -2.50671 -0 -0 -2.4917 -0.41398 0 0 0 0 0 -0.09356 0 0 0 0.18116 0 0.83697 0.43289 0.32424 -1.16919
VAL_147 -8.12882 0.66722 4.50067 -0.30769 0.16606 0.069 3.01262 -3.07917 -0 -0 -2.6636 -0.10862 0 0 0 0 0 -0.0194 0.00227 0.08517 0 -0.26948 0 1.9342 0.50078 0.21609 -3.4227
THR_148 -7.73233 0.74388 6.22616 -0.18712 0.06083 0.0609 3.57664 -3.57979 -0.00412 -0.02468 -3.73113 0.01303 0 0 0 0 0 0.04739 0.05014 0.06781 0 0.05545 2.34183 -1.0874 0.114 0.42953 -2.55897
ASN_149 -4.86286 0.25494 5.83076 -0.1754 0.02397 0.25472 2.50388 -2.82019 -0.02097 -0.16397 -2.04589 -0.29765 0 0 0 0 0 -0.02209 2e-05 0 1.47276 0.37472 0 -0.93687 0.24881 0.51507 0.13376
LYS_150 -4.49553 0.33043 4.57314 -0.62905 0.11596 0.43291 2.49284 -2.12261 -0 -0 -2.1479 -0.12352 0 0 0 -0.80557 0 -0.06241 0.14374 2.91679 0 -0.07099 0 -1.5107 -0.22623 0.47791 -0.71079
LYS_151 -4.5085 0.20863 3.89512 -0.5233 0.14891 0.33727 1.57411 -1.80829 -0 -0 -1.25893 0.00323 0 0 0 0 0 -0.08193 0.00293 1.81386 0 -0.03094 0 -1.5107 -0.48557 0.41385 -1.81026
GLY_152 -1.72653 0.13418 2.22174 -5e-05 0 0 0.94843 -1.15066 -0.00461 -0.01564 -1.25886 -0.38847 0 0 0 0 0 -0.1616 0 0 0 -1.36349 0 0.83697 -0.54576 0.25758 -2.21676
VAL_153 -6.03222 0.7143 2.19605 -0.26077 0.15355 0.05058 1.81641 -2.02247 -0 -0 -0.78966 -0.15206 0 0 0 0 0 -0.06003 0.02705 0.37064 0 -0.69404 0 1.9342 -0.50437 0.31877 -2.93404
SER_154 -3.2821 0.33184 3.62489 -0.03157 3e-05 0.05499 1.99826 -1.76925 -0.01123 -0.08377 -1.8083 -0.97674 0 0 -0.82928 0 0 -0.0797 0.01748 0.74539 0 0.05517 0.6001 -0.77834 -0.39729 0.36954 -2.24986
LYS_155 -3.71888 0.43264 4.0055 -0.41655 0.05618 0.22253 2.09811 -1.82559 -0.02983 -0.15253 -1.70858 0.05745 0 0 0 0 0 -0.08828 0.04223 1.36429 0 -0.02701 0 -1.5107 -0.42671 0.26945 -1.35628
SER_156 -3.32466 0.39909 3.97822 -0.02955 0 0.04976 2.14341 -1.90497 -0.00238 -0.06864 -1.15317 -1.05465 0 0 -0.82928 0 0 -0.06325 0.01898 0.15899 0 -0.27475 0.6217 -0.77834 -0.50717 0.18309 -2.43757
LEU_157 -8.63409 1.43193 2.72479 -0.69717 0.35213 0.2972 3.17637 -2.69903 -0 -0 -2.65253 0.00282 0 0 0 0 0 0.24477 0.07538 1.80969 0 -0.20592 0 0.18072 -0.50943 0.57969 -4.52268
LEU_158 -7.29735 1.06708 5.43721 -0.69826 0.30345 0.28327 3.04403 -3.08078 -0 -0 -2.11366 0.07451 0 0 0 0 0 0.13509 0.04686 1.02193 0 -0.24795 0 0.18072 -0.23976 1.12263 -0.96099
SER_159 -3.92655 0.26985 4.8466 -0.02557 0 0.06031 2.16484 -2.28626 -0 -0 -1.27426 -0.59519 0 0 0 0 0 0.23725 0.00342 0.67562 0 0.35259 0.6001 -0.77834 0.08099 0.80125 1.20665
ALA_160 -6.29635 0.67709 4.11044 -0.02102 0 0 2.5613 -2.92951 -0 -0 -1.50859 -0.349 0 0 0 0 0 0.01168 0 0 0 -0.26229 0 1.8394 -0.10061 0.41153 -1.85593
THR_161 -8.0793 1.31886 6.35351 -0.1984 0.10414 0.0715 4.22249 -3.57794 -0 -0 -3.59921 -0.09752 0 0 0 0 0 0.03628 0.01108 0.0658 0 0.02647 2.38729 -1.0874 -0.15443 0.41988 -1.77692
LYS_162 -6.56129 0.84651 6.25349 -0.29637 0.03003 0.12865 3.06895 -3.05577 -0 -0 -3.01656 -0.02894 0 0 0 0 0 0.02973 0.00615 1.71342 0 -0.00416 0 -1.5107 -0.13496 0.72074 -1.8111
ARG_163 -6.3617 0.52116 4.63322 -0.61502 0.12904 0.33211 1.90469 -2.45311 -0 -0 -1.05607 0.41718 0 0 0 0 0 0.03022 0.24071 2.64362 0 -0.1915 0 -1.2888 -0.46289 0.72477 -0.85236
TRP_164 -12.356 1.77847 4.64154 -0.82224 0.01259 0.31767 2.17269 -3.6962 -0.01418 -0.10147 -1.68206 -0.33821 0 0 0 0 0 -0.0334 0.15586 0 2.00582 -0.0325 0 1.6906 -0.31575 0.68667 -5.93007
PHE_165 -8.49123 0.86875 1.76237 -0.49245 0.17853 0.24951 2.3425 -2.2614 -0 -0 -1.38671 -0.13803 0 0 0 0 0 0.16573 0.22473 0 3.79586 -0.16426 0 1.0402 0.01478 1.49755 -0.79357
VAL_166 -3.4239 0.54382 2.40016 -0.39112 0.48925 0.11243 1.3767 -1.47113 -0 -0 -0.99882 -0.47222 0 0 0 0 0 0.0261 0.59555 1.50527 0 0.25392 0 1.9342 0.11398 1.56209 4.15628
THR_167 -3.97895 0.31716 3.46785 -0.12979 0.06907 0.08397 1.68853 -1.90748 -0.00351 -0.03642 -0.55231 -1.14406 0 0 0 0 0 0.13134 0.10807 0.02002 0 -0.20483 2.26576 -1.0874 -0.22905 0.67638 -0.44564
SER_168 -4.59607 0.39583 3.64809 -0.03463 0 0.07702 1.5237 -1.76621 -0 -0 -0.04996 -0.24937 0 0 0 0 0 0.0604 0.01456 0.48974 0 -0.19069 0.66587 -0.77834 -0.56796 0.7791 -0.57893
LYS_169 -4.63539 0.84929 4.78953 -0.47397 0.12875 0.27222 2.39207 -2.21738 -0.01607 -0.11841 -0.92932 -0.26242 0 0 0 0 0 0.02129 0.01204 1.81407 0 0.07419 0 -1.5107 -0.43457 1.93829 1.69352
PRO_170 -3.54376 0.82564 1.38953 -0.06969 0 0.04316 0.53235 -0.69453 -0 -0 0.14115 0.60242 0 0 0 0 0 -0.13228 0.01914 0.19299 0 -0.81351 0 -2.4119 0.12085 1.59314 -2.20529
GLY_171 -2.62478 0.36915 2.00769 -0.00014 0 0 0.44172 -1.10745 -0 -0 -0.41666 -0.29215 0 0 0 0 0 -0.04387 0 0 0 0.32933 0 0.83697 1.65626 0.38339 1.53946
ALA_172 -3.81683 0.34223 3.68499 -0.01736 0 0 2.00849 -1.97639 -0.01036 -0.08045 -1.92684 -0.38798 0 0 0 0 0 0.0122 0 0 0 -0.34964 0 1.8394 1.61172 0.18245 1.11562
GLY_173 -2.90717 0.29082 1.77735 -0.00186 0 0 0.29268 -1.12856 -0 -0 -0.229 -0.3813 0 0 0 0 0 -0.05694 0 0 0 -1.53673 0 0.83697 0.58117 0.15378 -2.30879
ALA_174 -3.24969 0.33691 2.98852 -0.0237 0 0 1.73169 -1.6956 -0.01119 -0.07609 -0.90728 -0.18552 0 0 0 0 0 -0.03767 0 0 0 -0.18305 0 1.8394 -0.02461 0.13214 0.63426
ASN_175 -2.90717 0.1988 2.98851 -0.1651 0.01754 0.22383 1.31581 -1.51435 -0.01035 -0.0861 -1.17207 -0.17237 0 0 0 0 0 0.22915 0.00013 0 1.74353 0.4354 0 -0.93687 -0.19721 0.14114 0.13226
ASN_176 -2.67329 0.3085 2.4121 -0.26641 0.03047 0.50841 0.46858 -1.21543 -0.01475 -0.1628 0.48365 -0.6104 0 0 0 0 0 -0.04965 0.00114 0 2.57916 -0.40856 0 -0.93687 0.5217 0.25784 1.23339
GLN_177 -5.27 0.59154 3.60591 -0.29533 0.06117 0.26595 1.81627 -1.95505 -0.02178 -0.26141 -2.15622 -0.8065 0 0 0 0 0 -0.01416 0.04141 0 2.81352 -0.05239 0 -0.18838 0.3653 0.44794 -1.01222
ASN_178 -3.62628 0.19558 2.95329 -0.3605 0.08437 0.7198 1.28976 -1.61662 -0.01737 -0.1847 -0.6436 -0.77507 0 0 0 0 0 0.00642 0.00844 0 1.88069 -0.58675 0 -0.93687 0.1954 0.49861 -0.91539
ALA_179 -6.33166 1.69867 3.20757 -0.02205 0 0 2.45982 -2.63003 -0 -0 -3.95847 -0.36839 0 0 0 0 0 0.05124 0 0 0 0.29652 0 1.8394 1.3794 1.03661 -1.34139
VAL_180 -6.07578 0.56288 4.90168 -0.32938 0.15688 0.07048 3.28215 -2.74046 -0.01144 -0.08541 -2.061 0.38321 0 0 0 0 0 3.06526 0.00396 1.09612 0 0.54303 0 1.9342 1.19861 15.5198 21.4148
ILE_181 -5.4069 0.99579 2.5598 -0.67719 0.4823 0.24079 1.37179 -1.9617 -0.00089 -0.00207 0.35161 0.05516 0 0 0 0 0 0.16476 0.03777 1.68624 0 0.19764 0 0.73287 -0.01616 15.7065 16.5181
TYR_182 -7.80925 1.05654 4.62122 -0.64768 0.05303 0.37077 1.85038 -2.77126 -0.02406 -0.19107 -1.33059 -0.10958 0 0 0 0 0 0.10976 0.05056 0 2.07126 -0.27417 0.00097 1.2797 0.21803 1.18646 -0.28896
THR_183 -6.44046 0.54796 4.88743 -0.21126 0.21497 0.07834 3.18992 -2.75427 -0.02114 -0.19921 -1.55939 -0.23942 0 0 0 0 0 -0.04283 0.00383 0.18531 0 0.13544 2.28042 -1.0874 0.17724 0.4189 -0.43562
ASN_184 -4.82226 0.32527 4.50138 -0.32862 0.05687 0.62153 1.59585 -2.20459 -0.01245 -0.12041 -0.37695 -0.9503 0 0 0 0 0 -0.05017 0.01482 0 2.01877 -0.40985 0 -0.93687 -0.13789 0.43481 -0.78105
GLU_185 -3.11678 0.1334 3.86101 -0.25495 0.11057 0.43338 1.26331 -1.64319 -0.01774 -0.11038 -0.30312 -0.51763 0 0 0 0 0 3.83297 0.01523 0 3.2432 0.14677 0 -2.7348 0.3146 13.3551 18.0109
SER_186 -3.16157 0.15056 3.40654 -0.02193 0 0.03249 1.3031 -1.47575 -0.01482 -0.18905 0.7616 -1.22866 0 0 -0.68204 0 0 3.09138 0.00107 0.44943 0 -0.27299 0.60337 -0.77834 0.48658 27.7395 30.2004
ALA_187 -1.12768 0.08606 0.94815 -0.02415 0.00043 0 0.11211 -0.49865 -0.01649 -0.05963 0.50869 -0.35731 0 0 0 0 0 0.09912 0 0 0 -0.30931 0 1.8394 -0.3219 15.5578 16.4367
GLU_188 -4.88564 0.36353 5.80543 -0.22839 0.03827 0.36793 2.70953 -2.4608 -0.00662 -0.06813 -3.17491 -0.51108 0 0 -0.68204 -0.44873 0 0.00846 0.00302 0 3.12309 0.19722 0 -2.7348 -0.3131 1.22497 -1.67278
LEU_189 -4.56685 0.19431 4.52382 -0.69686 0.22103 0.27968 1.67174 -2.18321 -0.01649 -0.05963 -1.1019 0.0882 0 0 0 0 0 -0.03896 0.02836 0.89297 0 -0.24173 0 0.18072 -0.00962 0.37118 -0.46322
GLN_190 -3.95577 0.156 4.2514 -0.60529 0.28245 1.02367 1.54786 -2.00411 -0.01969 -0.15233 -1.64429 -2.3903 0 0 0 0 0 0.0477 0.02857 0 4.38626 -0.19802 0 -0.18838 -0.2498 0.14513 0.46108
THR_191 -5.87287 0.39786 5.24439 -0.20482 0.1317 0.07509 2.68971 -2.66215 -0.01969 -0.15233 -2.00242 -0.24379 0 0 0 -0.44873 0 -0.0017 0.06297 0.09555 0 -0.02197 2.28099 -1.0874 -0.09775 0.34622 -1.49111
ARG_192 -8.21993 0.53692 8.36975 -0.74367 0.0927 0.47439 3.04967 -3.88829 -0 -0 -1.54018 0.38197 0 0 0 0 0 -0.02119 0.02962 1.45546 0 -0.03055 0 -1.2888 -0.04361 0.46334 -0.92238
LYS_193 -4.91041 0.28154 5.06006 -0.39831 0.04787 0.19099 2.12505 -2.40955 -0 -0 -1.89268 -0.05148 0 0 0 0 0 0.0431 0.02095 1.9526 0 0.074 0 -1.5107 -0.10268 0.24814 -1.23151
LEU_194 -8.56953 1.17555 3.57956 -0.67672 0.14264 0.23007 2.89627 -2.9657 -0.01042 -0.06066 -1.96311 0.11095 0 0 0 0 0 -0.00157 0.28282 0.79927 0 -0.18214 0 0.18072 0.09044 0.36174 -4.57982
GLY_195 -5.74642 0.89768 4.75063 -5e-05 0 0 2.71732 -2.91722 -0.0141 -0.08671 -2.66599 -0.39722 0 0 0 0 0 -0.01165 0 0 0 -0.11858 0 0.83697 0.85894 0.52063 -1.37578
ASP_196 -5.20724 0.15672 5.8817 -0.11649 0.01834 0.36236 2.32611 -2.82716 -0.02534 -0.20124 -1.85664 -0.35181 0 0 0 0 0 -0.06786 0.00722 0 1.6805 0.10659 0 -2.3716 0.63696 0.35881 -1.49007
LEU_197 -4.93075 0.40781 4.08231 -0.48949 0.22066 0.12113 2.2254 -2.20088 -0 -0 -0.93923 0.26288 0 0 0 0 0 -0.03827 0.04 0.40641 0 -0.26524 0 0.18072 -0.27322 0.5502 -0.63954
TYR_198 -10.4968 1.96456 3.77213 -1.0464 0.22575 0.45104 3.34507 -3.28683 -0.01094 -0.13034 -2.04315 -0.50965 0 0 0 0 0 0.01297 0.60332 0 2.8282 -0.11718 0.01771 1.2797 -0.16263 0.89041 -2.41307
PHE_199 -12.5063 2.5617 3.58527 -0.58815 0.51543 0.23675 3.05094 -3.51515 -0.01042 -0.06066 -2.25748 -0.08124 0 0 0 0 0 0.02581 0.12745 0 2.94762 0.04162 0 1.0402 -0.14995 1.06684 -3.96976
MET_200 -5.29095 0.38587 3.02056 -0.24692 0.08239 0.10777 1.32449 -1.76235 -0.0141 -0.08671 -0.19914 -0.42151 0 0 0 0 0 0.28691 0.06865 2.09436 0 0.09313 0 0.60916 -0.19257 1.14387 1.0029
PHE_201 -8.74524 1.17583 4.62154 -0.58432 0.20427 0.33307 3.49931 -3.24684 -0 -0 -2.43332 -0.27408 0 0 0 0 0 -0.05787 0.38496 0 3.32359 -0.20397 0 1.0402 -0.35683 1.05411 -0.26561
GLY_202 -3.40073 0.54054 2.58882 -0.00015 0 0 1.78437 -1.66567 -0.01428 -0.10142 -1.78299 -0.43133 0 0 0 0 0 0.12381 0 0 0 0.62318 0 0.83697 0.58589 0.78584 0.47284
HIS_203 -7.82239 1.05553 3.69897 -0.44231 0.03032 0.53306 2.32351 -2.75795 -0 -0 -1.72265 -0.47607 0 0 0 -0.68835 0 -0.02843 0.15285 0 2.09989 -0.15213 0 -0.45461 1.41711 0.67855 -2.55511
TYR_204 -9.91685 1.7585 3.16905 -0.53872 0.07825 0.24247 3.01074 -2.84478 -0.00232 -0.03598 -3.30943 -0.18247 0 0 0 0 0 -0.0212 0.58397 0 2.08247 -0.27833 0.04493 1.2797 0.75068 0.70597 -3.42335
ASN_205 -8.0668 0.89985 7.58404 -0.15141 0.00823 0.23217 3.287 -3.94109 -0.02995 -0.23528 -2.28172 -0.61386 0 0 0 0 0 -0.21973 0.14341 0 1.51101 0.11247 0 -0.93687 1.08172 0.40936 -1.20745
LEU_206 -4.72492 0.34253 3.95257 -0.49193 0.26103 0.1228 1.9163 -2.17611 -0.01764 -0.13783 -1.10164 0.21074 0 0 0 0 0 0.08964 0.04351 0.28625 0 -0.27709 0 0.18072 0.69201 0.30981 -0.51925
ALA_207 -5.57018 0.68459 3.56656 -0.02456 0 0 2.51928 -2.65951 -0 -0 -1.91691 -0.37518 0 0 0 0 0 -0.06193 0 0 0 -0.30627 0 1.8394 -0.53969 0.51313 -2.33128
PHE_208 -10.7937 1.63026 4.89948 -0.52993 0.15666 0.20027 3.59663 -3.54599 -0.02473 -0.1248 -2.84424 -0.16843 0 0 0 0 0 -0.02951 0.03248 0 3.86846 -0.09204 0 1.0402 -0.37707 0.98939 -2.11663
GLN_209 -5.40908 0.26541 5.55854 -0.36439 0.05091 0.18404 2.21396 -2.73607 -0.00645 -0.06174 -1.67644 -0.45401 0 0 0 0 0 -0.00739 0.08863 0 3.25098 0.15889 0 -0.18838 0.11084 0.86072 1.83895
SER_210 -4.10412 0.18044 4.5671 -0.02845 0 0.06567 2.07333 -2.31469 -0.00125 -0.00837 -2.15826 -0.60445 0 0 0 0 0 0.01181 0.00023 0.63794 0 0.33643 0.60071 -0.77834 0.40878 0.26627 -0.84921
TYR_211 -8.04503 0.71269 4.34869 -0.58678 0.45531 0.27896 3.32744 -2.95521 -0 -0 -2.67913 -0.3959 0 0 0 -0.68835 0 -0.00827 0.03496 0 3.88032 0.03651 0.04987 1.2797 0.18171 0.30044 -0.47208
HIS_D_212 -7.26721 0.88895 7.66075 -0.67956 0.01149 0.67033 3.26916 -3.60789 -0.00046 -0.00365 -4.44945 -0.33769 0 0 0 -0.4705 0 0.00995 0.08654 0 1.51199 -0.35083 0 -0.45461 0.15614 0.50835 -2.84819
GLN_213 -4.82155 0.16894 5.83159 -0.42506 0.13061 0.28561 1.8271 -2.71302 -0.05724 -0.43754 -1.22393 -0.59141 0 0 0 0 0 0.0058 0.05476 0 3.55387 0.03077 0 -0.18838 0.19441 0.48337 2.10868
ALA_214 -3.40702 0.1372 3.67105 -0.0214 0 0 1.87019 -1.98464 -0 -0 -2.16101 -0.33105 0 0 0 0 0 -0.03979 0 0 0 -0.1893 0 1.8394 -0.19153 0.37859 -0.42931
LYS_215 -7.18459 0.91044 5.80894 -0.51721 0.15452 0.3244 2.55434 -2.93138 -0.00125 -0.00837 -2.01869 0.04643 0 0 0 0 0 -0.00816 0.02994 1.87903 0 -0.1721 0 -1.5107 -0.26425 0.42367 -2.48499
ARG_216 -9.7243 0.96855 8.64033 -0.79102 0.15687 0.52996 2.59748 -4.0923 -0.0315 -0.32748 -2.69203 0.34971 0 0 0 -0.4705 0 0.04525 0.02512 2.567 0 -0.14707 0 -1.2888 -0.26921 0.68754 -3.26641
ASP_217 -3.60731 0.18761 6.21893 -0.10269 0.00189 0.31506 2.01625 -2.57033 -0.01879 -0.17048 -3.39446 -0.44689 0 0 0 -1.73204 0 0.1561 0.04272 0 2.39963 -0.20917 0 -2.3716 -0.28597 0.75201 -2.81953
PHE_218 -3.47814 0.22392 3.0237 -0.92849 0.05767 0.27525 1.26104 -1.49828 -0.00165 -0.01646 -0.33897 -0.06036 0 0 0 0 0 0.04634 0.14188 0 1.73946 -0.49742 0 1.0402 0.02293 0.42303 1.43565
ASN_219 -5.3856 0.34895 6.07858 -0.3196 0.1206 0.57318 3.56449 -3.01599 -0 -0 -3.58158 -0.75413 0 0 -0.50394 0 0 -0.04637 0.00808 0 1.74315 -0.92774 0 -0.93687 0.81488 0.34761 -1.8723
ALA_220 -4.29439 0.456 3.28621 -0.02424 0.00013 0 1.89185 -2.19811 -0.00111 -0.02279 -0.61805 -0.38953 0 0 0 0 0 -0.10391 0 0 0 -0.33409 0 1.8394 0.32848 0.53871 0.35456
ASP_221 -2.85687 0.24736 3.72183 -0.10778 0.00883 0.32751 1.42111 -1.7799 -0 -0 -1.34599 -0.26871 0 0 -0.50394 0 0 -0.05225 0.00151 0 1.74668 0.05708 0 -2.3716 -0.507 0.43913 -1.82299
SER_222 -4.29749 0.32695 5.22074 -0.02453 0 0.02226 2.72016 -2.46098 -0.00683 -0.0372 -2.03961 -0.24214 0 0 0 0 0 -0.00525 0.00299 0.55622 0 0.22183 0.60088 -0.77834 -0.20268 0.37147 -0.05155
ALA_223 -5.87651 0.93696 4.50526 -0.02194 0 0 2.76572 -2.94431 -0.01317 -0.07783 -2.08357 -0.37166 0 0 0 0 0 -0.00619 0 0 0 -0.21036 0 1.8394 -0.16977 0.60071 -1.12726
TRP_224 -8.0359 0.71126 5.42021 -1.50023 0.22028 0.72742 2.51213 -3.142 -0.02317 -0.15896 -2.44629 -0.28002 0 0 0 0 0 0.01029 0.00188 0 1.67651 -0.28697 0 1.6906 -0.10976 0.80205 -2.21067
GLN_225 -4.62728 0.31679 4.33588 -0.82761 0.10061 0.87191 1.78167 -2.37939 -0 -0 -1.9392 -0.83854 0 0 0 0 0 -0.02121 0.03337 0 2.81896 -0.14904 0 -0.18838 -0.10648 0.52361 -0.29432
TYR_226 -6.9316 0.56396 4.89351 -0.9299 0.04386 0.35667 2.68421 -2.71381 -0 -0 -2.78863 -0.28311 0 0 0 0 0 0.03135 4e-05 0 1.88994 -0.25581 0.01111 1.2797 -0.08932 0.20127 -2.03656
TYR_227 -8.4818 0.89525 4.56257 -0.76183 0.02896 0.18442 3.19393 -3.15641 -0.00683 -0.0372 -2.23302 -0.31742 0 0 0 0 0 0.0101 0.00797 0 1.70486 -0.45765 0.0235 1.2797 0.24452 0.41056 -2.90581
ALA_228 -5.08132 0.17675 3.80768 -0.02114 0 0 2.0737 -2.5027 -0.01317 -0.07783 -1.88621 -0.37169 0 0 0 0 0 0.07711 0 0 0 -0.35707 0 1.8394 -0.07789 0.37538 -2.03902
GLY_229 -3.89516 0.24875 4.99626 -5e-05 0 0 2.62023 -2.4439 -0.00203 -0.01374 -2.74441 -0.42162 0 0 0 0 0 -0.07175 0 0 0 0.336 0 0.83697 0.22423 0.19453 -0.13569
ALA_230 -6.09612 0.5787 4.00455 -0.0215 0 0 2.92281 -2.80275 -0 -0 -2.64983 -0.3509 0 0 0 0 0 -0.03808 0 0 0 -0.34179 0 1.8394 0.22725 0.30212 -2.42614
LEU_231 -8.06386 0.80491 3.39435 -0.49426 0.16931 0.10013 2.7558 -2.74864 -0 -0 -2.75504 0.02559 0 0 0 0 0 -0.01249 0.0892 3.50478 0 -0.22333 0 0.18072 -0.32243 0.47801 -3.11727
GLU_232 -4.57774 0.52277 5.38157 -0.2167 0.01967 0.28261 2.73609 -2.6587 -0.00839 -0.09546 -2.78085 -0.55457 0 0 0 0 0 0.01224 0.14682 0 3.12438 -0.24565 0 -2.7348 -0.18146 0.61506 -1.21311
MET_233 -9.25924 1.18746 5.88025 -0.28049 0.03 0.10708 2.66144 -3.12288 -0 -0 -2.08783 -0.08408 0 0 0 0 0 0.36053 0.58958 2.58654 0 -0.15753 0 0.60916 -0.26137 0.72989 -0.51149
ALA_234 -6.4384 0.81364 3.58734 -0.02055 0 0 2.73553 -2.87942 -0.00203 -0.01374 -1.64305 -0.3605 0 0 0 0 0 0.17773 0 0 0 -0.04995 0 1.8394 -0.16082 0.6577 -1.75712
ALA_235 -5.2732 0.55185 3.92972 -0.02252 0 0 2.76853 -2.76781 -0.00218 -0.03541 -1.5008 -0.3708 0 0 0 0 0 -0.06034 0 0 0 -0.26034 0 1.8394 -0.30372 0.42195 -1.08567
LEU_236 -9.60403 1.51258 5.40112 -0.50998 0.40811 0.11965 3.88702 -3.56533 -0 -0 -2.9327 0.26302 0 0 0 0 0 0.2008 0.30537 0.342 0 -0.27308 0 0.18072 -0.44241 0.60262 -4.1045
SER_237 -5.18669 0.25981 5.23408 -0.02299 0 0.02131 2.15192 -2.58773 -0.0101 -0.06001 -0.83277 -0.37142 0 0 0 0 0 0.25266 0.00014 0.5177 0 0.2886 0.62287 -0.77834 -0.2155 0.60154 -0.11493
ALA_238 -4.68876 0.63035 2.60729 -0.02362 0 0 1.7968 -2.13442 -0.01094 -0.13034 -0.66306 -0.38634 0 0 0 0 0 0.10148 0 0 0 -0.24801 0 1.8394 -0.43262 0.46439 -1.2784
PHE_239 -9.69692 1.71876 2.564 -0.58701 0.03874 0.23159 2.67649 -2.53669 -0.0184 -0.13453 -1.56828 0.04054 0 0 0 0 0 -0.04658 0.13856 0 2.39931 -0.02557 0 1.0402 -0.29764 0.84406 -3.21938
MET_240 -7.97119 0.57629 5.41504 -0.3518 0.0698 0.13205 2.94301 -2.74849 -0 -0 -2.55885 -0.23963 0 0 0 0 0 0.48529 0.01768 1.53149 0 0.25133 0 0.60916 0.63368 1.62345 0.41832
LEU_241 -7.35362 1.94144 1.94586 -0.74203 0.43118 0.28742 2.05385 -2.06711 -0 -0 -0.496 0.14152 0 0 0 0 0 -0.14522 0.19904 1.08782 0 -0.08049 0 0.18072 0.60634 1.81706 -0.19223
GLY_242 -1.7094 0.16 1.75201 -4e-05 0 0 0.39666 -0.90262 -0.02016 -0.13929 -0.11596 -0.41077 0 0 0 0 0 -0.18061 0 0 0 0.38816 0 0.83697 0.19155 0.87787 1.12438
THR_243 -4.18927 0.51022 3.45215 -0.18818 0.1353 0.07744 1.80722 -1.94987 -0.00544 -0.07355 -0.43623 -0.42401 0 0 0 0 0 -0.07883 0.01072 0.13292 0 0.2668 2.34474 -1.0874 0.33296 0.43915 1.07683
ALA_244 -3.78682 0.46726 1.34663 -0.02601 0.0017 0 0.66273 -1.39666 -0.00176 -0.00477 0.31507 -0.41977 0 0 0 0 0 -0.04706 0 0 0 -0.05437 0 1.8394 -0.08664 0.39339 -0.79769
GLN_245 -3.26794 0.30307 2.4297 -0.70325 0.23328 1.14986 0.88015 -1.47398 -0 -0 -0.60575 -1.5298 0 0 0 0 0 -0.06923 0.10898 0 3.97881 -0.19031 0 -0.18838 -0.60333 0.19003 0.6419
ARG_246 -7.74247 0.78483 7.05234 -0.88091 0.15032 0.53786 3.56726 -3.08295 -0.00544 -0.07355 -3.40974 0.52429 0 0 -1.32097 0 0 -0.04461 0.09206 2.33106 0 -0.08743 0 -1.2888 -0.56728 0.36621 -3.09792
LYS_247 -4.55145 0.39193 2.97868 -0.48397 0.13886 0.26934 0.94169 -1.44662 -0 -0 -0.58325 0.30348 0 0 0 0 0 0.01184 0.00787 1.72589 0 0.23331 0 -1.5107 0.04826 0.42465 -1.10017
THR_248 -6.06045 0.72459 4.27211 -0.14096 0.0528 0.05301 2.47764 -2.41555 -0 -0 -1.25439 -0.15753 0 0 0 0 0 -0.00355 0.39673 0.08369 0 0.05896 2.21401 -1.0874 0.08579 0.43238 -0.26811
TYR_249 -9.72899 1.0202 4.04708 -0.88522 0.18653 0.37895 2.23048 -2.81956 -0.0163 -0.0998 -0.78898 -0.2601 0 0 0 0 0 0.03229 0.30455 0 2.26891 -0.4231 0.03728 1.2797 -0.16026 0.53865 -2.8577
ASP_250 -5.03889 0.60166 6.00844 -0.16971 0.05373 0.59611 2.26141 -2.71655 -0.00186 -0.02558 -2.05704 -2.20867 0 0 -0.47435 0 0 0.33321 0.09447 0 4.44975 0.09331 0 -2.3716 -0.13029 0.47969 -0.22277
TYR_251 -4.74393 0.4237 4.91467 -0.92057 0.05226 0.29248 1.87552 -2.24176 -0.02033 -0.13407 -1.62353 -0.32647 0 0 -0.47435 0 0 0.02055 0.25309 0 1.73546 -0.39256 0 1.2797 -0.10033 0.34882 0.21836
MET_252 -8.77089 0.97547 4.43923 -0.40769 0.21789 0.1058 1.78509 -2.58755 -0.00186 -0.02558 -0.93184 0.08476 0 0 0 0 0 -0.03252 0.14716 1.75899 0 -0.0743 0 0.60916 -0.02069 0.37513 -2.35425
GLU_253 -4.13183 0.35406 4.01866 -0.36472 0.07895 0.52126 1.19981 -1.84741 -0.0062 -0.03979 -1.21507 -0.49456 0 0 0 0 0 -0.02142 0.05056 0 4.29356 -0.1031 0 -2.7348 -0.34501 0.61036 -0.17672
ASP:CtermProteinFull_254 -1.82186 0.10013 2.81246 -0.22716 0.00012 0.92637 1.17529 -1.18949 -0.02033 -0.13407 -0.44692 0.70444 0 0 0 0 0 0 0.03429 0 2.77622 0 0 -2.3716 -0.24635 0.64042 2.71195
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77748 MODEL 2 2021-06-05_00000109_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 109.780 tmscore: 0.39757 7kmtB_201 prob: 99.97 ident: 6.38
ATOM      1  N   ALA A   1       8.710  12.206   6.258  1.00 22.760          N  
ATOM      2  CA  ALA A   1      10.053  12.715   6.471  1.00 22.770          C  
ATOM      3  C   ALA A   1      10.992  11.588   6.837  1.00 22.770          C  
ATOM      4  O   ALA A   1      11.657  11.040   5.963  1.00 23.120          O  
ATOM      5  CB  ALA A   1      10.058  13.767   7.537  1.00 31.870          C  
ATOM      6 1H   ALA A   1       8.106  12.961   5.957  1.00 27.310          H  
ATOM      7 2H   ALA A   1       8.736  11.505   5.534  1.00 27.310          H  
ATOM      8 3H   ALA A   1       8.350  11.799   7.107  1.00 27.310          H  
ATOM      9  HA  ALA A   1      10.406  13.158   5.539  1.00 27.320          H  
ATOM     10 1HB  ALA A   1      11.065  14.130   7.658  1.00 38.250          H  
ATOM     11 2HB  ALA A   1       9.415  14.573   7.230  1.00 38.250          H  
ATOM     12 3HB  ALA A   1       9.704  13.363   8.472  1.00 38.250          H  
ATOM     13  N   GLU A   2      11.048  11.225   8.118  1.00 22.480          N  
ATOM     14  CA  GLU A   2      11.944  10.162   8.550  1.00 22.420          C  
ATOM     15  C   GLU A   2      11.419   8.847   8.046  1.00 21.980          C  
ATOM     16  O   GLU A   2      10.213   8.690   7.843  1.00 21.950          O  
ATOM     17  CB  GLU A   2      12.086  10.105  10.072  1.00 31.410          C  
ATOM     18  CG  GLU A   2      12.748  11.318  10.714  1.00 31.410          C  
ATOM     19  CD  GLU A   2      12.985  11.143  12.197  1.00 31.410          C  
ATOM     20  OE1 GLU A   2      12.850  10.035  12.661  1.00 31.410          O  
ATOM     21  OE2 GLU A   2      13.262  12.108  12.868  1.00 31.410          O  
ATOM     22  H   GLU A   2      10.473  11.670   8.816  1.00 26.980          H  
ATOM     23  HA  GLU A   2      12.923  10.313   8.114  1.00 26.900          H  
ATOM     24 1HB  GLU A   2      11.102   9.996  10.515  1.00 37.690          H  
ATOM     25 2HB  GLU A   2      12.666   9.223  10.346  1.00 37.690          H  
ATOM     26 1HG  GLU A   2      13.700  11.494  10.238  1.00 37.690          H  
ATOM     27 2HG  GLU A   2      12.121  12.176  10.540  1.00 37.690          H  
ATOM     28  N   VAL A   3      12.314   7.891   7.874  1.00 21.740          N  
ATOM     29  CA  VAL A   3      11.899   6.597   7.398  1.00 21.400          C  
ATOM     30  C   VAL A   3      11.696   5.664   8.607  1.00 21.430          C  
ATOM     31  O   VAL A   3      12.612   5.468   9.413  1.00 21.610          O  
ATOM     32  CB  VAL A   3      12.949   6.071   6.386  1.00 30.100          C  
ATOM     33  CG1 VAL A   3      14.325   5.928   7.029  1.00 30.100          C  
ATOM     34  CG2 VAL A   3      12.497   4.778   5.809  1.00 30.100          C  
ATOM     35  H   VAL A   3      13.283   8.092   8.078  1.00 26.090          H  
ATOM     36  HA  VAL A   3      10.988   6.738   6.843  1.00 25.680          H  
ATOM     37  HB  VAL A   3      13.046   6.809   5.586  1.00 36.120          H  
ATOM     38 1HG1 VAL A   3      15.036   5.598   6.275  1.00 36.120          H  
ATOM     39 2HG1 VAL A   3      14.644   6.877   7.427  1.00 36.120          H  
ATOM     40 3HG1 VAL A   3      14.310   5.200   7.827  1.00 36.120          H  
ATOM     41 1HG2 VAL A   3      13.219   4.432   5.072  1.00 36.120          H  
ATOM     42 2HG2 VAL A   3      12.409   4.049   6.600  1.00 36.120          H  
ATOM     43 3HG2 VAL A   3      11.540   4.924   5.332  1.00 36.120          H  
ATOM     44  N   PRO A   4      10.515   5.051   8.765  1.00 21.410          N  
ATOM     45  CA  PRO A   4      10.140   4.214   9.884  1.00 21.560          C  
ATOM     46  C   PRO A   4      10.769   2.834   9.838  1.00 21.570          C  
ATOM     47  O   PRO A   4      10.114   1.874   9.421  1.00 21.630          O  
ATOM     48  CB  PRO A   4       8.608   4.194   9.783  1.00 32.340          C  
ATOM     49  CG  PRO A   4       8.314   4.336   8.329  1.00 32.340          C  
ATOM     50  CD  PRO A   4       9.407   5.251   7.793  1.00 32.340          C  
ATOM     51  HA  PRO A   4      10.442   4.725  10.811  1.00 25.870          H  
ATOM     52 1HB  PRO A   4       8.221   3.254  10.205  1.00 38.810          H  
ATOM     53 2HB  PRO A   4       8.184   5.013  10.385  1.00 38.810          H  
ATOM     54 1HG  PRO A   4       8.286   3.359   7.878  1.00 38.810          H  
ATOM     55 2HG  PRO A   4       7.312   4.770   8.189  1.00 38.810          H  
ATOM     56 1HD  PRO A   4       9.681   4.929   6.783  1.00 38.810          H  
ATOM     57 2HD  PRO A   4       9.047   6.295   7.830  1.00 38.810          H  
ATOM     58  N   ASP A   5      12.054   2.796  10.239  1.00 21.620          N  
ATOM     59  CA  ASP A   5      12.993   1.654  10.324  1.00 21.790          C  
ATOM     60  C   ASP A   5      12.630   0.389   9.547  1.00 21.430          C  
ATOM     61  O   ASP A   5      13.369   0.013   8.634  1.00 21.360          O  
ATOM     62  CB  ASP A   5      13.302   1.326  11.804  1.00 30.440          C  
ATOM     63  CG  ASP A   5      12.102   0.889  12.730  1.00 30.440          C  
ATOM     64  OD1 ASP A   5      11.016   0.623  12.256  1.00 30.440          O  
ATOM     65  OD2 ASP A   5      12.322   0.837  13.912  1.00 30.440          O  
ATOM     66  H   ASP A   5      12.436   3.714  10.476  1.00 25.940          H  
ATOM     67  HA  ASP A   5      13.937   2.008   9.906  1.00 26.150          H  
ATOM     68 1HB  ASP A   5      14.045   0.529  11.834  1.00 36.530          H  
ATOM     69 2HB  ASP A   5      13.765   2.201  12.260  1.00 36.530          H  
ATOM     70  N   HIS A   6      11.515  -0.264   9.853  1.00 21.300          N  
ATOM     71  CA  HIS A   6      11.099  -1.448   9.103  1.00 21.060          C  
ATOM     72  C   HIS A   6      11.130  -1.119   7.617  1.00 20.490          C  
ATOM     73  O   HIS A   6      11.584  -1.922   6.793  1.00 20.420          O  
ATOM     74  CB  HIS A   6       9.686  -1.892   9.491  1.00 29.580          C  
ATOM     75  CG  HIS A   6       9.213  -3.107   8.738  1.00 29.580          C  
ATOM     76  ND1 HIS A   6       9.665  -4.379   9.020  1.00 29.580          N  
ATOM     77  CD2 HIS A   6       8.342  -3.238   7.709  1.00 29.580          C  
ATOM     78  CE1 HIS A   6       9.088  -5.239   8.199  1.00 29.580          C  
ATOM     79  NE2 HIS A   6       8.283  -4.573   7.392  1.00 29.580          N  
ATOM     80  H   HIS A   6      10.962   0.074  10.648  1.00 25.560          H  
ATOM     81  HA  HIS A   6      11.786  -2.271   9.287  1.00 25.270          H  
ATOM     82 1HB  HIS A   6       9.658  -2.110  10.559  1.00 35.500          H  
ATOM     83 2HB  HIS A   6       8.988  -1.075   9.307  1.00 35.500          H  
ATOM     84  HD1 HIS A   6      10.208  -4.649   9.814  1.00 35.500          H  
ATOM     85  HD2 HIS A   6       7.747  -2.519   7.152  1.00 35.500          H  
ATOM     86  HE1 HIS A   6       9.317  -6.302   8.262  1.00 35.500          H  
ATOM     87  N   TRP A   7      10.618   0.065   7.288  1.00 20.180          N  
ATOM     88  CA  TRP A   7      10.569   0.569   5.931  1.00 19.690          C  
ATOM     89  C   TRP A   7      11.974   0.580   5.356  1.00 20.020          C  
ATOM     90  O   TRP A   7      12.217   0.018   4.292  1.00 19.740          O  
ATOM     91  CB  TRP A   7      10.035   2.001   5.932  1.00 27.760          C  
ATOM     92  CG  TRP A   7       9.809   2.628   4.569  1.00 27.760          C  
ATOM     93  CD1 TRP A   7      10.716   2.848   3.577  1.00 27.760          C  
ATOM     94  CD2 TRP A   7       8.573   3.196   4.088  1.00 27.760          C  
ATOM     95  NE1 TRP A   7      10.111   3.442   2.514  1.00 27.760          N  
ATOM     96  CE2 TRP A   7       8.816   3.666   2.801  1.00 27.760          C  
ATOM     97  CE3 TRP A   7       7.294   3.339   4.636  1.00 27.760          C  
ATOM     98  CZ2 TRP A   7       7.836   4.252   2.042  1.00 27.760          C  
ATOM     99  CZ3 TRP A   7       6.314   3.941   3.868  1.00 27.760          C  
ATOM    100  CH2 TRP A   7       6.585   4.380   2.606  1.00 27.760          C  
ATOM    101  H   TRP A   7      10.276   0.642   8.061  1.00 24.220          H  
ATOM    102  HA  TRP A   7       9.949  -0.079   5.322  1.00 23.630          H  
ATOM    103 1HB  TRP A   7       9.087   1.970   6.421  1.00 33.310          H  
ATOM    104 2HB  TRP A   7      10.673   2.627   6.524  1.00 33.310          H  
ATOM    105  HD1 TRP A   7      11.767   2.577   3.601  1.00 33.310          H  
ATOM    106  HE1 TRP A   7      10.562   3.698   1.610  1.00 33.310          H  
ATOM    107  HE3 TRP A   7       7.072   2.986   5.639  1.00 33.310          H  
ATOM    108  HZ2 TRP A   7       8.028   4.619   1.029  1.00 33.310          H  
ATOM    109  HZ3 TRP A   7       5.316   4.055   4.289  1.00 33.310          H  
ATOM    110  HH2 TRP A   7       5.789   4.849   2.024  1.00 33.310          H  
ATOM    111  N   ALA A   8      12.915   1.224   6.058  1.00 20.740          N  
ATOM    112  CA  ALA A   8      14.285   1.332   5.572  1.00 21.200          C  
ATOM    113  C   ALA A   8      14.929  -0.030   5.375  1.00 21.260          C  
ATOM    114  O   ALA A   8      15.684  -0.228   4.418  1.00 21.370          O  
ATOM    115  CB  ALA A   8      15.123   2.132   6.546  1.00 29.500          C  
ATOM    116  H   ALA A   8      12.659   1.666   6.931  1.00 24.890          H  
ATOM    117  HA  ALA A   8      14.261   1.842   4.611  1.00 25.440          H  
ATOM    118 1HB  ALA A   8      16.137   2.229   6.158  1.00 35.400          H  
ATOM    119 2HB  ALA A   8      14.697   3.104   6.675  1.00 35.400          H  
ATOM    120 3HB  ALA A   8      15.149   1.620   7.505  1.00 35.400          H  
ATOM    121  N   THR A   9      14.639  -0.960   6.283  1.00 21.300          N  
ATOM    122  CA  THR A   9      15.200  -2.300   6.213  1.00 21.500          C  
ATOM    123  C   THR A   9      14.709  -2.989   4.951  1.00 20.910          C  
ATOM    124  O   THR A   9      15.500  -3.571   4.200  1.00 21.170          O  
ATOM    125  CB  THR A   9      14.834  -3.125   7.466  1.00 30.020          C  
ATOM    126  OG1 THR A   9      15.391  -2.494   8.633  1.00 30.020          O  
ATOM    127  CG2 THR A   9      15.391  -4.534   7.345  1.00 30.020          C  
ATOM    128  H   THR A   9      14.033  -0.697   7.064  1.00 25.560          H  
ATOM    129  HA  THR A   9      16.284  -2.222   6.159  1.00 25.800          H  
ATOM    130  HB  THR A   9      13.752  -3.170   7.570  1.00 36.020          H  
ATOM    131  HG1 THR A   9      14.950  -1.644   8.773  1.00 36.020          H  
ATOM    132 1HG2 THR A   9      15.131  -5.101   8.235  1.00 36.020          H  
ATOM    133 2HG2 THR A   9      14.967  -5.023   6.473  1.00 36.020          H  
ATOM    134 3HG2 THR A   9      16.474  -4.490   7.245  1.00 36.020          H  
ATOM    135  N   PHE A  10      13.400  -2.908   4.713  1.00 20.210          N  
ATOM    136  CA  PHE A  10      12.764  -3.479   3.540  1.00 19.740          C  
ATOM    137  C   PHE A  10      13.368  -2.927   2.257  1.00 19.600          C  
ATOM    138  O   PHE A  10      13.789  -3.690   1.379  1.00 19.570          O  
ATOM    139  CB  PHE A  10      11.265  -3.171   3.576  1.00 27.820          C  
ATOM    140  CG  PHE A  10      10.518  -3.544   2.353  1.00 27.820          C  
ATOM    141  CD1 PHE A  10      10.075  -4.824   2.141  1.00 27.820          C  
ATOM    142  CD2 PHE A  10      10.259  -2.581   1.397  1.00 27.820          C  
ATOM    143  CE1 PHE A  10       9.386  -5.132   0.994  1.00 27.820          C  
ATOM    144  CE2 PHE A  10       9.582  -2.884   0.252  1.00 27.820          C  
ATOM    145  CZ  PHE A  10       9.145  -4.163   0.048  1.00 27.820          C  
ATOM    146  H   PHE A  10      12.815  -2.438   5.412  1.00 24.250          H  
ATOM    147  HA  PHE A  10      12.910  -4.559   3.559  1.00 23.690          H  
ATOM    148 1HB  PHE A  10      10.812  -3.684   4.427  1.00 33.390          H  
ATOM    149 2HB  PHE A  10      11.124  -2.114   3.746  1.00 33.390          H  
ATOM    150  HD1 PHE A  10      10.268  -5.593   2.889  1.00 33.390          H  
ATOM    151  HD2 PHE A  10      10.604  -1.567   1.570  1.00 33.390          H  
ATOM    152  HE1 PHE A  10       9.032  -6.146   0.830  1.00 33.390          H  
ATOM    153  HE2 PHE A  10       9.389  -2.114  -0.493  1.00 33.390          H  
ATOM    154  HZ  PHE A  10       8.602  -4.416  -0.862  1.00 33.390          H  
ATOM    155  N   ILE A  11      13.438  -1.597   2.167  1.00 19.650          N  
ATOM    156  CA  ILE A  11      13.952  -0.935   0.983  1.00 19.650          C  
ATOM    157  C   ILE A  11      15.413  -1.264   0.712  1.00 20.120          C  
ATOM    158  O   ILE A  11      15.778  -1.519  -0.431  1.00 20.110          O  
ATOM    159  CB  ILE A  11      13.764   0.600   1.091  1.00 27.510          C  
ATOM    160  CG1 ILE A  11      12.253   0.998   1.108  1.00 27.510          C  
ATOM    161  CG2 ILE A  11      14.477   1.306  -0.019  1.00 27.510          C  
ATOM    162  CD1 ILE A  11      11.430   0.668  -0.110  1.00 27.510          C  
ATOM    163  H   ILE A  11      13.090  -1.033   2.948  1.00 23.580          H  
ATOM    164  HA  ILE A  11      13.391  -1.295   0.127  1.00 23.580          H  
ATOM    165  HB  ILE A  11      14.179   0.937   2.042  1.00 33.010          H  
ATOM    166 1HG1 ILE A  11      11.787   0.516   1.951  1.00 33.010          H  
ATOM    167 2HG1 ILE A  11      12.200   2.073   1.242  1.00 33.010          H  
ATOM    168 1HG2 ILE A  11      14.343   2.387   0.085  1.00 33.010          H  
ATOM    169 2HG2 ILE A  11      15.540   1.084   0.011  1.00 33.010          H  
ATOM    170 3HG2 ILE A  11      14.079   0.984  -0.963  1.00 33.010          H  
ATOM    171 1HD1 ILE A  11      10.409   1.019   0.055  1.00 33.010          H  
ATOM    172 2HD1 ILE A  11      11.839   1.179  -0.967  1.00 33.010          H  
ATOM    173 3HD1 ILE A  11      11.415  -0.392  -0.294  1.00 33.010          H  
ATOM    174  N   LYS A  12      16.272  -1.267   1.725  1.00 20.630          N  
ATOM    175  CA  LYS A  12      17.658  -1.590   1.437  1.00 21.190          C  
ATOM    176  C   LYS A  12      17.837  -3.065   1.073  1.00 20.950          C  
ATOM    177  O   LYS A  12      18.674  -3.390   0.227  1.00 21.310          O  
ATOM    178  CB  LYS A  12      18.569  -1.162   2.591  1.00 29.440          C  
ATOM    179  CG  LYS A  12      18.700   0.390   2.765  1.00 29.440          C  
ATOM    180  CD  LYS A  12      19.426   1.067   1.553  1.00 29.440          C  
ATOM    181  CE  LYS A  12      19.608   2.571   1.741  1.00 29.440          C  
ATOM    182  NZ  LYS A  12      20.267   3.203   0.541  1.00 29.440          N  
ATOM    183  H   LYS A  12      15.976  -1.031   2.678  1.00 24.760          H  
ATOM    184  HA  LYS A  12      17.949  -1.033   0.553  1.00 25.430          H  
ATOM    185 1HB  LYS A  12      18.168  -1.567   3.526  1.00 35.330          H  
ATOM    186 2HB  LYS A  12      19.562  -1.582   2.448  1.00 35.330          H  
ATOM    187 1HG  LYS A  12      17.698   0.818   2.859  1.00 35.330          H  
ATOM    188 2HG  LYS A  12      19.252   0.606   3.679  1.00 35.330          H  
ATOM    189 1HD  LYS A  12      20.400   0.603   1.398  1.00 35.330          H  
ATOM    190 2HD  LYS A  12      18.841   0.953   0.642  1.00 35.330          H  
ATOM    191 1HE  LYS A  12      18.629   3.027   1.883  1.00 35.330          H  
ATOM    192 2HE  LYS A  12      20.219   2.758   2.623  1.00 35.330          H  
ATOM    193 1HZ  LYS A  12      20.362   4.193   0.679  1.00 35.330          H  
ATOM    194 2HZ  LYS A  12      21.175   2.798   0.394  1.00 35.330          H  
ATOM    195 3HZ  LYS A  12      19.688   3.036  -0.310  1.00 35.330          H  
ATOM    196  N   ARG A  13      17.069  -3.976   1.688  1.00 20.430          N  
ATOM    197  CA  ARG A  13      17.174  -5.377   1.293  1.00 20.290          C  
ATOM    198  C   ARG A  13      16.735  -5.561  -0.164  1.00 19.890          C  
ATOM    199  O   ARG A  13      17.332  -6.350  -0.903  1.00 20.120          O  
ATOM    200  CB  ARG A  13      16.354  -6.266   2.208  1.00 28.460          C  
ATOM    201  CG  ARG A  13      16.933  -6.436   3.601  1.00 28.460          C  
ATOM    202  CD  ARG A  13      16.045  -7.220   4.470  1.00 28.460          C  
ATOM    203  NE  ARG A  13      16.623  -7.408   5.793  1.00 28.460          N  
ATOM    204  CZ  ARG A  13      15.989  -7.958   6.849  1.00 28.460          C  
ATOM    205  NH1 ARG A  13      14.743  -8.375   6.739  1.00 28.460          N  
ATOM    206  NH2 ARG A  13      16.626  -8.076   8.004  1.00 28.460          N  
ATOM    207  H   ARG A  13      16.428  -3.705   2.442  1.00 24.520          H  
ATOM    208  HA  ARG A  13      18.217  -5.678   1.378  1.00 24.350          H  
ATOM    209 1HB  ARG A  13      15.356  -5.835   2.319  1.00 34.150          H  
ATOM    210 2HB  ARG A  13      16.241  -7.250   1.759  1.00 34.150          H  
ATOM    211 1HG  ARG A  13      17.885  -6.960   3.530  1.00 34.150          H  
ATOM    212 2HG  ARG A  13      17.095  -5.464   4.058  1.00 34.150          H  
ATOM    213 1HD  ARG A  13      15.101  -6.686   4.575  1.00 34.150          H  
ATOM    214 2HD  ARG A  13      15.871  -8.199   4.026  1.00 34.150          H  
ATOM    215  HE  ARG A  13      17.579  -7.104   5.928  1.00 34.150          H  
ATOM    216 1HH1 ARG A  13      14.254  -8.287   5.862  1.00 34.150          H  
ATOM    217 2HH1 ARG A  13      14.274  -8.786   7.534  1.00 34.150          H  
ATOM    218 1HH2 ARG A  13      17.582  -7.756   8.089  1.00 34.150          H  
ATOM    219 2HH2 ARG A  13      16.161  -8.486   8.801  1.00 34.150          H  
ATOM    220  N   GLN A  14      15.673  -4.848  -0.567  1.00 19.410          N  
ATOM    221  CA  GLN A  14      15.151  -4.854  -1.928  1.00 19.110          C  
ATOM    222  C   GLN A  14      15.532  -3.559  -2.692  1.00 19.200          C  
ATOM    223  O   GLN A  14      14.634  -2.734  -2.916  1.00 19.080          O  
ATOM    224  CB  GLN A  14      13.625  -5.016  -1.906  1.00 26.870          C  
ATOM    225  CG  GLN A  14      13.171  -6.346  -1.329  1.00 26.870          C  
ATOM    226  CD  GLN A  14      11.664  -6.588  -1.419  1.00 26.870          C  
ATOM    227  OE1 GLN A  14      10.947  -5.996  -2.241  1.00 26.870          O  
ATOM    228  NE2 GLN A  14      11.179  -7.495  -0.578  1.00 26.870          N  
ATOM    229  H   GLN A  14      15.185  -4.269   0.126  1.00 23.290          H  
ATOM    230  HA  GLN A  14      15.547  -5.721  -2.436  1.00 22.930          H  
ATOM    231 1HB  GLN A  14      13.188  -4.221  -1.291  1.00 32.250          H  
ATOM    232 2HB  GLN A  14      13.229  -4.912  -2.908  1.00 32.250          H  
ATOM    233 1HG  GLN A  14      13.684  -7.149  -1.853  1.00 32.250          H  
ATOM    234 2HG  GLN A  14      13.447  -6.357  -0.273  1.00 32.250          H  
ATOM    235 1HE2 GLN A  14      10.204  -7.717  -0.586  1.00 32.250          H  
ATOM    236 2HE2 GLN A  14      11.791  -7.957   0.065  1.00 32.250          H  
ATOM    237  N   PRO A  15      16.783  -3.411  -3.229  1.00 19.540          N  
ATOM    238  CA  PRO A  15      17.350  -2.186  -3.795  1.00 19.720          C  
ATOM    239  C   PRO A  15      16.568  -1.655  -4.986  1.00 19.680          C  
ATOM    240  O   PRO A  15      16.664  -0.476  -5.325  1.00 19.780          O  
ATOM    241  CB  PRO A  15      18.762  -2.617  -4.222  1.00 29.580          C  
ATOM    242  CG  PRO A  15      18.683  -4.109  -4.390  1.00 29.580          C  
ATOM    243  CD  PRO A  15      17.709  -4.563  -3.327  1.00 29.580          C  
ATOM    244  HA  PRO A  15      17.403  -1.428  -2.999  1.00 23.660          H  
ATOM    245 1HB  PRO A  15      19.048  -2.098  -5.150  1.00 35.500          H  
ATOM    246 2HB  PRO A  15      19.486  -2.315  -3.448  1.00 35.500          H  
ATOM    247 1HG  PRO A  15      18.363  -4.368  -5.410  1.00 35.500          H  
ATOM    248 2HG  PRO A  15      19.682  -4.552  -4.251  1.00 35.500          H  
ATOM    249 1HD  PRO A  15      17.231  -5.482  -3.665  1.00 35.500          H  
ATOM    250 2HD  PRO A  15      18.254  -4.689  -2.383  1.00 35.500          H  
ATOM    251  N   LYS A  16      15.773  -2.507  -5.623  1.00 19.630          N  
ATOM    252  CA  LYS A  16      14.944  -2.093  -6.749  1.00 19.740          C  
ATOM    253  C   LYS A  16      14.014  -0.920  -6.373  1.00 19.290          C  
ATOM    254  O   LYS A  16      13.547  -0.180  -7.241  1.00 19.460          O  
ATOM    255  CB  LYS A  16      14.122  -3.292  -7.235  1.00 27.590          C  
ATOM    256  CG  LYS A  16      13.074  -3.787  -6.220  1.00 27.590          C  
ATOM    257  CD  LYS A  16      12.326  -5.025  -6.709  1.00 27.590          C  
ATOM    258  CE  LYS A  16      11.301  -5.479  -5.667  1.00 27.590          C  
ATOM    259  NZ  LYS A  16      10.557  -6.698  -6.091  1.00 27.590          N  
ATOM    260  H   LYS A  16      15.731  -3.467  -5.321  1.00 23.560          H  
ATOM    261  HA  LYS A  16      15.597  -1.760  -7.555  1.00 23.690          H  
ATOM    262 1HB  LYS A  16      13.601  -3.025  -8.153  1.00 33.110          H  
ATOM    263 2HB  LYS A  16      14.791  -4.121  -7.462  1.00 33.110          H  
ATOM    264 1HG  LYS A  16      13.556  -4.011  -5.269  1.00 33.110          H  
ATOM    265 2HG  LYS A  16      12.337  -3.002  -6.049  1.00 33.110          H  
ATOM    266 1HD  LYS A  16      11.812  -4.794  -7.643  1.00 33.110          H  
ATOM    267 2HD  LYS A  16      13.033  -5.835  -6.890  1.00 33.110          H  
ATOM    268 1HE  LYS A  16      11.823  -5.696  -4.741  1.00 33.110          H  
ATOM    269 2HE  LYS A  16      10.590  -4.673  -5.491  1.00 33.110          H  
ATOM    270 1HZ  LYS A  16       9.903  -6.954  -5.361  1.00 33.110          H  
ATOM    271 2HZ  LYS A  16      10.054  -6.511  -6.945  1.00 33.110          H  
ATOM    272 3HZ  LYS A  16      11.205  -7.457  -6.243  1.00 33.110          H  
ATOM    273  N   SER A  17      13.760  -0.764  -5.066  1.00 18.830          N  
ATOM    274  CA  SER A  17      12.904   0.259  -4.500  1.00 18.480          C  
ATOM    275  C   SER A  17      13.687   1.310  -3.713  1.00 18.330          C  
ATOM    276  O   SER A  17      13.077   2.136  -3.038  1.00 18.080          O  
ATOM    277  CB  SER A  17      11.864  -0.383  -3.593  1.00 26.010          C  
ATOM    278  OG  SER A  17      11.002  -1.231  -4.309  1.00 26.010          O  
ATOM    279  H   SER A  17      14.184  -1.423  -4.408  1.00 22.600          H  
ATOM    280  HA  SER A  17      12.386   0.761  -5.316  1.00 22.180          H  
ATOM    281 1HB  SER A  17      12.375  -0.954  -2.810  1.00 31.210          H  
ATOM    282 2HB  SER A  17      11.282   0.393  -3.111  1.00 31.210          H  
ATOM    283  HG  SER A  17      10.434  -1.641  -3.655  1.00 31.210          H  
ATOM    284  N   ASP A  18      15.019   1.369  -3.885  1.00 18.570          N  
ATOM    285  CA  ASP A  18      15.906   2.264  -3.122  1.00 18.570          C  
ATOM    286  C   ASP A  18      15.442   3.728  -2.932  1.00 18.630          C  
ATOM    287  O   ASP A  18      15.655   4.275  -1.851  1.00 18.750          O  
ATOM    288  CB  ASP A  18      17.336   2.238  -3.708  1.00 26.000          C  
ATOM    289  CG  ASP A  18      18.405   3.008  -2.856  1.00 26.000          C  
ATOM    290  OD1 ASP A  18      18.711   2.557  -1.755  1.00 26.000          O  
ATOM    291  OD2 ASP A  18      18.910   4.004  -3.316  1.00 26.000          O  
ATOM    292  H   ASP A  18      15.462   0.694  -4.513  1.00 22.280          H  
ATOM    293  HA  ASP A  18      16.012   1.831  -2.137  1.00 22.280          H  
ATOM    294 1HB  ASP A  18      17.661   1.201  -3.768  1.00 31.200          H  
ATOM    295 2HB  ASP A  18      17.347   2.621  -4.716  1.00 31.200          H  
ATOM    296  N   PRO A  19      14.874   4.457  -3.924  1.00 18.680          N  
ATOM    297  CA  PRO A  19      14.426   5.829  -3.731  1.00 18.870          C  
ATOM    298  C   PRO A  19      13.029   5.944  -3.098  1.00 19.120          C  
ATOM    299  O   PRO A  19      12.508   7.051  -2.909  1.00 19.170          O  
ATOM    300  CB  PRO A  19      14.455   6.377  -5.163  1.00 28.300          C  
ATOM    301  CG  PRO A  19      14.115   5.189  -6.031  1.00 28.300          C  
ATOM    302  CD  PRO A  19      14.783   3.996  -5.352  1.00 28.300          C  
ATOM    303  HA  PRO A  19      15.166   6.353  -3.109  1.00 22.640          H  
ATOM    304 1HB  PRO A  19      13.734   7.201  -5.264  1.00 33.970          H  
ATOM    305 2HB  PRO A  19      15.451   6.793  -5.380  1.00 33.970          H  
ATOM    306 1HG  PRO A  19      13.020   5.074  -6.097  1.00 33.970          H  
ATOM    307 2HG  PRO A  19      14.477   5.352  -7.057  1.00 33.970          H  
ATOM    308 1HD  PRO A  19      14.114   3.166  -5.500  1.00 33.970          H  
ATOM    309 2HD  PRO A  19      15.770   3.817  -5.781  1.00 33.970          H  
ATOM    310  N   ASN A  20      12.381   4.823  -2.796  1.00 19.360          N  
ATOM    311  CA  ASN A  20      11.018   4.908  -2.318  1.00 19.600          C  
ATOM    312  C   ASN A  20      10.994   5.040  -0.806  1.00 19.350          C  
ATOM    313  O   ASN A  20      11.017   4.057  -0.064  1.00 19.610          O  
ATOM    314  CB  ASN A  20      10.240   3.683  -2.781  1.00 27.340          C  
ATOM    315  CG  ASN A  20       8.753   3.704  -2.476  1.00 27.340          C  
ATOM    316  OD1 ASN A  20       8.244   4.476  -1.653  1.00 27.340          O  
ATOM    317  ND2 ASN A  20       8.034   2.846  -3.168  1.00 27.340          N  
ATOM    318  H   ASN A  20      12.804   3.906  -2.905  1.00 23.230          H  
ATOM    319  HA  ASN A  20      10.550   5.800  -2.736  1.00 23.520          H  
ATOM    320 1HB  ASN A  20      10.376   3.564  -3.857  1.00 32.810          H  
ATOM    321 2HB  ASN A  20      10.668   2.804  -2.313  1.00 32.810          H  
ATOM    322 1HD2 ASN A  20       7.044   2.792  -3.045  1.00 32.810          H  
ATOM    323 2HD2 ASN A  20       8.478   2.243  -3.833  1.00 32.810          H  
ATOM    324  N   LEU A  21      10.919   6.286  -0.384  1.00 18.960          N  
ATOM    325  CA  LEU A  21      10.892   6.714   1.003  1.00 18.800          C  
ATOM    326  C   LEU A  21       9.508   7.298   1.243  1.00 18.540          C  
ATOM    327  O   LEU A  21       8.866   7.682   0.273  1.00 18.210          O  
ATOM    328  CB  LEU A  21      12.053   7.693   1.226  1.00 26.380          C  
ATOM    329  CG  LEU A  21      13.458   7.092   0.910  1.00 26.380          C  
ATOM    330  CD1 LEU A  21      14.502   8.180   0.986  1.00 26.380          C  
ATOM    331  CD2 LEU A  21      13.788   5.955   1.937  1.00 26.380          C  
ATOM    332  H   LEU A  21      10.943   6.996  -1.123  1.00 22.750          H  
ATOM    333  HA  LEU A  21      11.018   5.848   1.631  1.00 22.560          H  
ATOM    334 1HB  LEU A  21      11.907   8.557   0.573  1.00 31.660          H  
ATOM    335 2HB  LEU A  21      12.073   8.036   2.247  1.00 31.660          H  
ATOM    336  HG  LEU A  21      13.469   6.685  -0.105  1.00 31.660          H  
ATOM    337 1HD1 LEU A  21      15.480   7.756   0.756  1.00 31.660          H  
ATOM    338 2HD1 LEU A  21      14.267   8.960   0.261  1.00 31.660          H  
ATOM    339 3HD1 LEU A  21      14.520   8.600   1.963  1.00 31.660          H  
ATOM    340 1HD2 LEU A  21      14.773   5.548   1.710  1.00 31.660          H  
ATOM    341 2HD2 LEU A  21      13.788   6.363   2.950  1.00 31.660          H  
ATOM    342 3HD2 LEU A  21      13.061   5.151   1.872  1.00 31.660          H  
ATOM    343  N   PRO A  22       9.030   7.475   2.481  1.00 18.800          N  
ATOM    344  CA  PRO A  22       7.705   7.993   2.788  1.00 18.770          C  
ATOM    345  C   PRO A  22       7.389   9.352   2.157  1.00 18.560          C  
ATOM    346  O   PRO A  22       6.227   9.725   2.076  1.00 18.290          O  
ATOM    347  CB  PRO A  22       7.738   8.103   4.309  1.00 28.160          C  
ATOM    348  CG  PRO A  22       8.764   7.102   4.751  1.00 28.160          C  
ATOM    349  CD  PRO A  22       9.827   7.122   3.682  1.00 28.160          C  
ATOM    350  HA  PRO A  22       6.954   7.252   2.471  1.00 22.520          H  
ATOM    351 1HB  PRO A  22       7.992   9.132   4.607  1.00 33.790          H  
ATOM    352 2HB  PRO A  22       6.741   7.890   4.721  1.00 33.790          H  
ATOM    353 1HG  PRO A  22       9.145   7.424   5.722  1.00 33.790          H  
ATOM    354 2HG  PRO A  22       8.304   6.119   4.894  1.00 33.790          H  
ATOM    355 1HD  PRO A  22      10.566   7.899   3.922  1.00 33.790          H  
ATOM    356 2HD  PRO A  22      10.269   6.129   3.622  1.00 33.790          H  
ATOM    357  N   SER A  23       8.418  10.114   1.762  1.00 18.800          N  
ATOM    358  CA  SER A  23       8.248  11.426   1.142  1.00 18.750          C  
ATOM    359  C   SER A  23       7.679  11.389  -0.294  1.00 18.650          C  
ATOM    360  O   SER A  23       7.378  12.445  -0.862  1.00 18.690          O  
ATOM    361  CB  SER A  23       9.581  12.152   1.123  1.00 26.270          C  
ATOM    362  OG  SER A  23      10.506  11.494   0.297  1.00 26.270          O  
ATOM    363  H   SER A  23       9.364   9.780   1.860  1.00 22.560          H  
ATOM    364  HA  SER A  23       7.552  11.997   1.758  1.00 22.500          H  
ATOM    365 1HB  SER A  23       9.429  13.169   0.762  1.00 31.520          H  
ATOM    366 2HB  SER A  23       9.976  12.223   2.138  1.00 31.520          H  
ATOM    367  HG  SER A  23      11.284  12.060   0.271  1.00 31.520          H  
ATOM    368  N   THR A  24       7.544  10.195  -0.890  1.00 18.660          N  
ATOM    369  CA  THR A  24       7.016  10.072  -2.256  1.00 18.720          C  
ATOM    370  C   THR A  24       5.532   9.704  -2.264  1.00 18.450          C  
ATOM    371  O   THR A  24       4.850   9.751  -1.243  1.00 18.300          O  
ATOM    372  CB  THR A  24       7.822   9.074  -3.143  1.00 26.180          C  
ATOM    373  OG1 THR A  24       7.408   9.250  -4.513  1.00 26.180          O  
ATOM    374  CG2 THR A  24       7.586   7.586  -2.760  1.00 26.180          C  
ATOM    375  H   THR A  24       7.829   9.354  -0.379  1.00 22.390          H  
ATOM    376  HA  THR A  24       7.104  11.044  -2.737  1.00 22.460          H  
ATOM    377  HB  THR A  24       8.884   9.297  -3.050  1.00 31.420          H  
ATOM    378  HG1 THR A  24       7.761  10.088  -4.849  1.00 31.420          H  
ATOM    379 1HG2 THR A  24       8.176   6.952  -3.419  1.00 31.420          H  
ATOM    380 2HG2 THR A  24       7.881   7.408  -1.765  1.00 31.420          H  
ATOM    381 3HG2 THR A  24       6.549   7.309  -2.859  1.00 31.420          H  
ATOM    382  N   ASP A  25       5.010   9.397  -3.445  1.00 18.540          N  
ATOM    383  CA  ASP A  25       3.591   9.086  -3.614  1.00 18.480          C  
ATOM    384  C   ASP A  25       3.248   7.942  -2.670  1.00 18.350          C  
ATOM    385  O   ASP A  25       4.128   7.160  -2.311  1.00 18.100          O  
ATOM    386  CB  ASP A  25       3.273   8.698  -5.056  1.00 25.900          C  
ATOM    387  CG  ASP A  25       3.403   9.862  -6.068  1.00 25.900          C  
ATOM    388  OD1 ASP A  25       3.600  10.998  -5.673  1.00 25.900          O  
ATOM    389  OD2 ASP A  25       3.308   9.585  -7.237  1.00 25.900          O  
ATOM    390  H   ASP A  25       5.642   9.371  -4.237  1.00 22.250          H  
ATOM    391  HA  ASP A  25       2.990   9.955  -3.336  1.00 22.180          H  
ATOM    392 1HB  ASP A  25       3.932   7.888  -5.363  1.00 31.080          H  
ATOM    393 2HB  ASP A  25       2.248   8.317  -5.098  1.00 31.080          H  
ATOM    394  N   LEU A  26       1.978   7.813  -2.278  1.00 18.660          N  
ATOM    395  CA  LEU A  26       1.627   6.808  -1.277  1.00 18.690          C  
ATOM    396  C   LEU A  26       2.189   5.430  -1.615  1.00 18.570          C  
ATOM    397  O   LEU A  26       1.969   4.889  -2.703  1.00 18.680          O  
ATOM    398  CB  LEU A  26       0.092   6.711  -1.183  1.00 26.150          C  
ATOM    399  CG  LEU A  26      -0.543   5.836  -0.056  1.00 26.150          C  
ATOM    400  CD1 LEU A  26      -0.280   6.494   1.304  1.00 26.150          C  
ATOM    401  CD2 LEU A  26      -2.068   5.701  -0.310  1.00 26.150          C  
ATOM    402  H   LEU A  26       1.248   8.449  -2.641  1.00 22.390          H  
ATOM    403  HA  LEU A  26       2.046   7.130  -0.326  1.00 22.430          H  
ATOM    404 1HB  LEU A  26      -0.279   7.697  -1.059  1.00 31.380          H  
ATOM    405 2HB  LEU A  26      -0.282   6.340  -2.137  1.00 31.380          H  
ATOM    406  HG  LEU A  26      -0.089   4.843  -0.052  1.00 31.380          H  
ATOM    407 1HD1 LEU A  26      -0.726   5.885   2.093  1.00 31.380          H  
ATOM    408 2HD1 LEU A  26       0.785   6.576   1.486  1.00 31.380          H  
ATOM    409 3HD1 LEU A  26      -0.723   7.490   1.314  1.00 31.380          H  
ATOM    410 1HD2 LEU A  26      -2.519   5.091   0.479  1.00 31.380          H  
ATOM    411 2HD2 LEU A  26      -2.533   6.683  -0.310  1.00 31.380          H  
ATOM    412 3HD2 LEU A  26      -2.239   5.224  -1.275  1.00 31.380          H  
ATOM    413  N   SER A  27       2.887   4.852  -0.634  1.00 18.470          N  
ATOM    414  CA  SER A  27       3.527   3.550  -0.748  1.00 18.530          C  
ATOM    415  C   SER A  27       3.773   2.969   0.635  1.00 18.240          C  
ATOM    416  O   SER A  27       3.638   3.670   1.643  1.00 18.110          O  
ATOM    417  CB  SER A  27       4.864   3.678  -1.438  1.00 25.920          C  
ATOM    418  OG  SER A  27       5.778   4.332  -0.601  1.00 25.920          O  
ATOM    419  H   SER A  27       3.018   5.367   0.222  1.00 22.160          H  
ATOM    420  HA  SER A  27       2.875   2.879  -1.308  1.00 22.240          H  
ATOM    421 1HB  SER A  27       5.242   2.694  -1.694  1.00 31.100          H  
ATOM    422 2HB  SER A  27       4.748   4.244  -2.364  1.00 31.100          H  
ATOM    423  HG  SER A  27       6.621   4.371  -1.086  1.00 31.100          H  
ATOM    424  N   ALA A  28       4.127   1.685   0.692  1.00 18.280          N  
ATOM    425  CA  ALA A  28       4.475   1.055   1.959  1.00 18.210          C  
ATOM    426  C   ALA A  28       5.263  -0.243   1.729  1.00 18.230          C  
ATOM    427  O   ALA A  28       5.155  -0.830   0.655  1.00 18.430          O  
ATOM    428  CB  ALA A  28       3.205   0.752   2.750  1.00 25.520          C  
ATOM    429  H   ALA A  28       4.185   1.149  -0.163  1.00 21.940          H  
ATOM    430  HA  ALA A  28       5.096   1.759   2.499  1.00 21.850          H  
ATOM    431 1HB  ALA A  28       3.434   0.305   3.707  1.00 30.630          H  
ATOM    432 2HB  ALA A  28       2.651   1.674   2.918  1.00 30.630          H  
ATOM    433 3HB  ALA A  28       2.584   0.055   2.179  1.00 30.630          H  
ATOM    434  N   PRO A  29       6.080  -0.700   2.710  1.00 18.170          N  
ATOM    435  CA  PRO A  29       6.750  -1.998   2.773  1.00 18.360          C  
ATOM    436  C   PRO A  29       5.776  -3.169   2.948  1.00 18.700          C  
ATOM    437  O   PRO A  29       6.130  -4.328   2.744  1.00 19.270          O  
ATOM    438  CB  PRO A  29       7.660  -1.843   3.999  1.00 27.540          C  
ATOM    439  CG  PRO A  29       6.998  -0.782   4.835  1.00 27.540          C  
ATOM    440  CD  PRO A  29       6.419   0.171   3.843  1.00 27.540          C  
ATOM    441  HA  PRO A  29       7.342  -2.135   1.860  1.00 22.030          H  
ATOM    442 1HB  PRO A  29       7.757  -2.812   4.520  1.00 33.050          H  
ATOM    443 2HB  PRO A  29       8.665  -1.554   3.680  1.00 33.050          H  
ATOM    444 1HG  PRO A  29       6.232  -1.236   5.477  1.00 33.050          H  
ATOM    445 2HG  PRO A  29       7.713  -0.307   5.510  1.00 33.050          H  
ATOM    446 1HD  PRO A  29       5.564   0.657   4.309  1.00 33.050          H  
ATOM    447 2HD  PRO A  29       7.180   0.872   3.517  1.00 33.050          H  
ATOM    448  N   LYS A  30       4.555  -2.863   3.380  1.00 18.500          N  
ATOM    449  CA  LYS A  30       3.556  -3.884   3.633  1.00 18.590          C  
ATOM    450  C   LYS A  30       2.440  -3.802   2.608  1.00 18.400          C  
ATOM    451  O   LYS A  30       2.148  -2.730   2.077  1.00 18.570          O  
ATOM    452  CB  LYS A  30       3.005  -3.724   5.046  1.00 25.990          C  
ATOM    453  CG  LYS A  30       4.054  -3.942   6.137  1.00 25.990          C  
ATOM    454  CD  LYS A  30       3.458  -3.816   7.530  1.00 25.990          C  
ATOM    455  CE  LYS A  30       4.521  -4.027   8.608  1.00 25.990          C  
ATOM    456  NZ  LYS A  30       3.952  -3.907   9.984  1.00 25.990          N  
ATOM    457  H   LYS A  30       4.300  -1.902   3.526  1.00 22.200          H  
ATOM    458  HA  LYS A  30       4.021  -4.866   3.543  1.00 22.310          H  
ATOM    459 1HB  LYS A  30       2.596  -2.720   5.162  1.00 31.190          H  
ATOM    460 2HB  LYS A  30       2.189  -4.431   5.200  1.00 31.190          H  
ATOM    461 1HG  LYS A  30       4.495  -4.933   6.020  1.00 31.190          H  
ATOM    462 2HG  LYS A  30       4.847  -3.207   6.025  1.00 31.190          H  
ATOM    463 1HD  LYS A  30       3.023  -2.823   7.652  1.00 31.190          H  
ATOM    464 2HD  LYS A  30       2.671  -4.558   7.660  1.00 31.190          H  
ATOM    465 1HE  LYS A  30       4.960  -5.017   8.490  1.00 31.190          H  
ATOM    466 2HE  LYS A  30       5.306  -3.280   8.485  1.00 31.190          H  
ATOM    467 1HZ  LYS A  30       4.688  -4.052  10.663  1.00 31.190          H  
ATOM    468 2HZ  LYS A  30       3.555  -2.986  10.110  1.00 31.190          H  
ATOM    469 3HZ  LYS A  30       3.232  -4.604  10.115  1.00 31.190          H  
ATOM    470  N   SER A  31       1.787  -4.932   2.359  1.00 18.160          N  
ATOM    471  CA  SER A  31       0.687  -4.972   1.416  1.00 17.980          C  
ATOM    472  C   SER A  31      -0.567  -4.265   1.962  1.00 17.370          C  
ATOM    473  O   SER A  31      -0.695  -4.085   3.184  1.00 17.230          O  
ATOM    474  CB  SER A  31       0.386  -6.429   1.094  1.00 25.240          C  
ATOM    475  OG  SER A  31      -0.092  -7.106   2.224  1.00 25.240          O  
ATOM    476  H   SER A  31       2.057  -5.787   2.826  1.00 21.790          H  
ATOM    477  HA  SER A  31       1.042  -4.492   0.514  1.00 21.580          H  
ATOM    478 1HB  SER A  31      -0.351  -6.494   0.302  1.00 30.290          H  
ATOM    479 2HB  SER A  31       1.291  -6.914   0.734  1.00 30.290          H  
ATOM    480  HG  SER A  31      -0.295  -8.001   1.931  1.00 30.290          H  
ATOM    481  N   PRO A  32      -1.494  -3.818   1.081  1.00 17.140          N  
ATOM    482  CA  PRO A  32      -2.805  -3.293   1.412  1.00 16.610          C  
ATOM    483  C   PRO A  32      -3.614  -4.337   2.140  1.00 16.300          C  
ATOM    484  O   PRO A  32      -3.495  -5.525   1.837  1.00 16.520          O  
ATOM    485  CB  PRO A  32      -3.419  -2.991   0.040  1.00 24.910          C  
ATOM    486  CG  PRO A  32      -2.245  -2.792  -0.878  1.00 24.910          C  
ATOM    487  CD  PRO A  32      -1.184  -3.739  -0.375  1.00 24.910          C  
ATOM    488  HA  PRO A  32      -2.694  -2.382   2.021  1.00 19.930          H  
ATOM    489 1HB  PRO A  32      -4.071  -3.827  -0.266  1.00 29.900          H  
ATOM    490 2HB  PRO A  32      -4.060  -2.098   0.103  1.00 29.900          H  
ATOM    491 1HG  PRO A  32      -2.541  -3.003  -1.919  1.00 29.900          H  
ATOM    492 2HG  PRO A  32      -1.918  -1.740  -0.851  1.00 29.900          H  
ATOM    493 1HD  PRO A  32      -1.276  -4.717  -0.861  1.00 29.900          H  
ATOM    494 2HD  PRO A  32      -0.226  -3.247  -0.569  1.00 29.900          H  
ATOM    495  N   GLN A  33      -4.451  -3.909   3.064  1.00 15.900          N  
ATOM    496  CA  GLN A  33      -5.295  -4.850   3.770  1.00 15.750          C  
ATOM    497  C   GLN A  33      -6.683  -4.805   3.173  1.00 15.310          C  
ATOM    498  O   GLN A  33      -7.073  -3.793   2.596  1.00 14.780          O  
ATOM    499  CB  GLN A  33      -5.283  -4.534   5.258  1.00 22.110          C  
ATOM    500  CG  GLN A  33      -3.873  -4.574   5.829  1.00 22.110          C  
ATOM    501  CD  GLN A  33      -3.265  -5.948   5.683  1.00 22.110          C  
ATOM    502  OE1 GLN A  33      -3.835  -6.917   6.197  1.00 22.110          O  
ATOM    503  NE2 GLN A  33      -2.139  -6.059   4.972  1.00 22.110          N  
ATOM    504  H   GLN A  33      -4.510  -2.924   3.277  1.00 19.080          H  
ATOM    505  HA  GLN A  33      -4.908  -5.859   3.624  1.00 18.900          H  
ATOM    506 1HB  GLN A  33      -5.687  -3.543   5.424  1.00 26.530          H  
ATOM    507 2HB  GLN A  33      -5.910  -5.244   5.800  1.00 26.530          H  
ATOM    508 1HG  GLN A  33      -3.239  -3.864   5.298  1.00 26.530          H  
ATOM    509 2HG  GLN A  33      -3.912  -4.325   6.889  1.00 26.530          H  
ATOM    510 1HE2 GLN A  33      -1.717  -6.954   4.839  1.00 26.530          H  
ATOM    511 2HE2 GLN A  33      -1.687  -5.244   4.529  1.00 26.530          H  
ATOM    512  N   GLU A  34      -7.422  -5.892   3.316  1.00 15.640          N  
ATOM    513  CA  GLU A  34      -8.785  -5.988   2.810  1.00 15.410          C  
ATOM    514  C   GLU A  34      -9.784  -5.355   3.763  1.00 14.910          C  
ATOM    515  O   GLU A  34      -9.515  -5.227   4.955  1.00 14.730          O  
ATOM    516  CB  GLU A  34      -9.138  -7.449   2.533  1.00 21.670          C  
ATOM    517  CG  GLU A  34      -8.314  -8.088   1.420  1.00 21.670          C  
ATOM    518  CD  GLU A  34      -8.703  -9.519   1.142  1.00 21.670          C  
ATOM    519  OE1 GLU A  34      -9.543 -10.030   1.840  1.00 21.670          O  
ATOM    520  OE2 GLU A  34      -8.158 -10.097   0.232  1.00 21.670          O  
ATOM    521  H   GLU A  34      -7.022  -6.687   3.796  1.00 18.770          H  
ATOM    522  HA  GLU A  34      -8.838  -5.443   1.866  1.00 18.490          H  
ATOM    523 1HB  GLU A  34      -8.970  -8.036   3.430  1.00 26.000          H  
ATOM    524 2HB  GLU A  34     -10.193  -7.531   2.273  1.00 26.000          H  
ATOM    525 1HG  GLU A  34      -8.445  -7.504   0.510  1.00 26.000          H  
ATOM    526 2HG  GLU A  34      -7.260  -8.047   1.692  1.00 26.000          H  
ATOM    527  N   ALA A  35     -10.956  -4.987   3.245  1.00 14.840          N  
ATOM    528  CA  ALA A  35     -11.991  -4.383   4.075  1.00 14.510          C  
ATOM    529  C   ALA A  35     -13.380  -4.836   3.654  1.00 14.210          C  
ATOM    530  O   ALA A  35     -13.596  -5.292   2.529  1.00 14.200          O  
ATOM    531  CB  ALA A  35     -11.905  -2.868   3.999  1.00 20.450          C  
ATOM    532  H   ALA A  35     -11.123  -5.113   2.255  1.00 17.810          H  
ATOM    533  HA  ALA A  35     -11.830  -4.702   5.104  1.00 17.410          H  
ATOM    534 1HB  ALA A  35     -12.667  -2.421   4.636  1.00 24.540          H  
ATOM    535 2HB  ALA A  35     -10.917  -2.546   4.330  1.00 24.540          H  
ATOM    536 3HB  ALA A  35     -12.066  -2.546   2.970  1.00 24.540          H  
ATOM    537  N   VAL A  36     -14.310  -4.693   4.586  1.00 14.110          N  
ATOM    538  CA  VAL A  36     -15.718  -5.039   4.438  1.00 13.950          C  
ATOM    539  C   VAL A  36     -16.546  -3.780   4.672  1.00 13.580          C  
ATOM    540  O   VAL A  36     -16.149  -2.915   5.446  1.00 13.440          O  
ATOM    541  CB  VAL A  36     -16.100  -6.176   5.449  1.00 19.590          C  
ATOM    542  CG1 VAL A  36     -15.918  -5.698   6.901  1.00 19.590          C  
ATOM    543  CG2 VAL A  36     -17.553  -6.645   5.241  1.00 19.590          C  
ATOM    544  H   VAL A  36     -14.011  -4.306   5.470  1.00 16.930          H  
ATOM    545  HA  VAL A  36     -15.893  -5.396   3.422  1.00 16.740          H  
ATOM    546  HB  VAL A  36     -15.431  -7.027   5.288  1.00 23.510          H  
ATOM    547 1HG1 VAL A  36     -16.184  -6.485   7.588  1.00 23.510          H  
ATOM    548 2HG1 VAL A  36     -14.883  -5.413   7.070  1.00 23.510          H  
ATOM    549 3HG1 VAL A  36     -16.558  -4.854   7.089  1.00 23.510          H  
ATOM    550 1HG2 VAL A  36     -17.774  -7.452   5.940  1.00 23.510          H  
ATOM    551 2HG2 VAL A  36     -18.249  -5.854   5.412  1.00 23.510          H  
ATOM    552 3HG2 VAL A  36     -17.672  -7.016   4.221  1.00 23.510          H  
ATOM    553  N   SER A  37     -17.725  -3.690   4.050  1.00 13.600          N  
ATOM    554  CA  SER A  37     -18.600  -2.521   4.190  1.00 13.470          C  
ATOM    555  C   SER A  37     -18.969  -2.238   5.650  1.00 13.340          C  
ATOM    556  O   SER A  37     -19.021  -1.081   6.089  1.00 13.220          O  
ATOM    557  CB  SER A  37     -19.852  -2.808   3.398  1.00 18.910          C  
ATOM    558  OG  SER A  37     -20.567  -3.864   3.984  1.00 18.910          O  
ATOM    559  H   SER A  37     -18.021  -4.429   3.428  1.00 16.320          H  
ATOM    560  HA  SER A  37     -18.116  -1.651   3.776  1.00 16.160          H  
ATOM    561 1HB  SER A  37     -20.466  -1.938   3.328  1.00 22.690          H  
ATOM    562 2HB  SER A  37     -19.571  -3.076   2.381  1.00 22.690          H  
ATOM    563  HG  SER A  37     -21.356  -3.977   3.443  1.00 22.690          H  
ATOM    564  N   VAL A  38     -19.017  -3.283   6.453  1.00 13.490          N  
ATOM    565  CA  VAL A  38     -19.347  -3.223   7.869  1.00 13.520          C  
ATOM    566  C   VAL A  38     -18.409  -2.305   8.665  1.00 13.130          C  
ATOM    567  O   VAL A  38     -18.823  -1.739   9.672  1.00 13.230          O  
ATOM    568  CB  VAL A  38     -19.371  -4.641   8.479  1.00 18.920          C  
ATOM    569  CG1 VAL A  38     -19.551  -4.579   9.987  1.00 18.920          C  
ATOM    570  CG2 VAL A  38     -20.493  -5.428   7.843  1.00 18.920          C  
ATOM    571  H   VAL A  38     -18.947  -4.186   6.009  1.00 16.190          H  
ATOM    572  HA  VAL A  38     -20.358  -2.820   7.956  1.00 16.220          H  
ATOM    573  HB  VAL A  38     -18.435  -5.136   8.289  1.00 22.700          H  
ATOM    574 1HG1 VAL A  38     -19.575  -5.584  10.381  1.00 22.700          H  
ATOM    575 2HG1 VAL A  38     -18.739  -4.037  10.457  1.00 22.700          H  
ATOM    576 3HG1 VAL A  38     -20.491  -4.086  10.218  1.00 22.700          H  
ATOM    577 1HG2 VAL A  38     -20.510  -6.430   8.256  1.00 22.700          H  
ATOM    578 2HG2 VAL A  38     -21.442  -4.933   8.047  1.00 22.700          H  
ATOM    579 3HG2 VAL A  38     -20.347  -5.487   6.769  1.00 22.700          H  
ATOM    580  N   ILE A  39     -17.124  -2.239   8.296  1.00 12.850          N  
ATOM    581  CA  ILE A  39     -16.175  -1.420   9.047  1.00 12.620          C  
ATOM    582  C   ILE A  39     -15.871  -0.080   8.402  1.00 12.660          C  
ATOM    583  O   ILE A  39     -14.951   0.615   8.827  1.00 12.940          O  
ATOM    584  CB  ILE A  39     -14.852  -2.164   9.271  1.00 17.760          C  
ATOM    585  CG1 ILE A  39     -14.185  -2.489   7.865  1.00 17.760          C  
ATOM    586  CG2 ILE A  39     -15.080  -3.376  10.133  1.00 17.760          C  
ATOM    587  CD1 ILE A  39     -12.780  -3.061   7.861  1.00 17.760          C  
ATOM    588  H   ILE A  39     -16.803  -2.703   7.441  1.00 15.420          H  
ATOM    589  HA  ILE A  39     -16.607  -1.233  10.025  1.00 15.140          H  
ATOM    590  HB  ILE A  39     -14.184  -1.495   9.782  1.00 21.310          H  
ATOM    591 1HG1 ILE A  39     -14.804  -3.184   7.387  1.00 21.310          H  
ATOM    592 2HG1 ILE A  39     -14.164  -1.581   7.268  1.00 21.310          H  
ATOM    593 1HG2 ILE A  39     -14.148  -3.862  10.323  1.00 21.310          H  
ATOM    594 2HG2 ILE A  39     -15.514  -3.060  11.079  1.00 21.310          H  
ATOM    595 3HG2 ILE A  39     -15.755  -4.071   9.636  1.00 21.310          H  
ATOM    596 1HD1 ILE A  39     -12.470  -3.247   6.856  1.00 21.310          H  
ATOM    597 2HD1 ILE A  39     -12.090  -2.371   8.300  1.00 21.310          H  
ATOM    598 3HD1 ILE A  39     -12.767  -3.993   8.406  1.00 21.310          H  
ATOM    599  N   SER A  40     -16.645   0.300   7.388  1.00 12.570          N  
ATOM    600  CA  SER A  40     -16.470   1.598   6.743  1.00 12.800          C  
ATOM    601  C   SER A  40     -17.191   2.688   7.518  1.00 12.970          C  
ATOM    602  O   SER A  40     -17.010   3.874   7.260  1.00 12.960          O  
ATOM    603  CB  SER A  40     -17.007   1.557   5.351  1.00 17.830          C  
ATOM    604  OG  SER A  40     -18.394   1.436   5.358  1.00 17.830          O  
ATOM    605  H   SER A  40     -17.385  -0.319   7.051  1.00 15.080          H  
ATOM    606  HA  SER A  40     -15.405   1.832   6.713  1.00 15.360          H  
ATOM    607 1HB  SER A  40     -16.713   2.456   4.826  1.00 21.390          H  
ATOM    608 2HB  SER A  40     -16.583   0.720   4.846  1.00 21.390          H  
ATOM    609  HG  SER A  40     -18.578   0.515   5.641  1.00 21.390          H  
ATOM    610  N   MET A  41     -17.993   2.238   8.469  1.00 13.300          N  
ATOM    611  CA  MET A  41     -18.878   2.998   9.327  1.00 13.710          C  
ATOM    612  C   MET A  41     -18.126   4.000  10.191  1.00 14.360          C  
ATOM    613  O   MET A  41     -16.944   3.801  10.468  1.00 14.560          O  
ATOM    614  CB  MET A  41     -19.614   1.991  10.196  1.00 19.030          C  
ATOM    615  CG  MET A  41     -20.620   1.149   9.451  1.00 19.030          C  
ATOM    616  SD  MET A  41     -21.986   2.108   8.836  1.00 19.030          S  
ATOM    617  CE  MET A  41     -22.929   2.416  10.324  1.00 19.030          C  
ATOM    618  H   MET A  41     -17.988   1.237   8.580  1.00 15.960          H  
ATOM    619  HA  MET A  41     -19.575   3.507   8.674  1.00 16.450          H  
ATOM    620 1HB  MET A  41     -18.884   1.294  10.587  1.00 22.840          H  
ATOM    621 2HB  MET A  41     -20.072   2.472  11.046  1.00 22.840          H  
ATOM    622 1HG  MET A  41     -20.126   0.677   8.602  1.00 22.840          H  
ATOM    623 2HG  MET A  41     -21.010   0.355  10.081  1.00 22.840          H  
ATOM    624 1HE  MET A  41     -23.805   3.018  10.072  1.00 22.840          H  
ATOM    625 2HE  MET A  41     -23.248   1.467  10.756  1.00 22.840          H  
ATOM    626 3HE  MET A  41     -22.334   2.948  11.041  1.00 22.840          H  
ATOM    627  N   PRO A  42     -18.778   5.085  10.656  1.00 14.830          N  
ATOM    628  CA  PRO A  42     -18.181   6.089  11.509  1.00 15.560          C  
ATOM    629  C   PRO A  42     -17.585   5.331  12.681  1.00 15.900          C  
ATOM    630  O   PRO A  42     -18.270   4.476  13.241  1.00 15.700          O  
ATOM    631  CB  PRO A  42     -19.419   6.902  11.936  1.00 23.340          C  
ATOM    632  CG  PRO A  42     -20.410   6.726  10.789  1.00 23.340          C  
ATOM    633  CD  PRO A  42     -20.224   5.319  10.353  1.00 23.340          C  
ATOM    634  HA  PRO A  42     -17.429   6.674  10.961  1.00 18.670          H  
ATOM    635 1HB  PRO A  42     -19.803   6.525  12.889  1.00 28.010          H  
ATOM    636 2HB  PRO A  42     -19.165   7.941  12.100  1.00 28.010          H  
ATOM    637 1HG  PRO A  42     -21.440   6.912  11.138  1.00 28.010          H  
ATOM    638 2HG  PRO A  42     -20.246   7.419   9.967  1.00 28.010          H  
ATOM    639 1HD  PRO A  42     -20.855   4.668  10.945  1.00 28.010          H  
ATOM    640 2HD  PRO A  42     -20.468   5.286   9.286  1.00 28.010          H  
ATOM    641  N   ALA A  43     -16.360   5.661  13.106  1.00 16.580          N  
ATOM    642  CA  ALA A  43     -15.719   4.906  14.173  1.00 16.870          C  
ATOM    643  C   ALA A  43     -16.515   4.795  15.443  1.00 17.170          C  
ATOM    644  O   ALA A  43     -16.432   3.811  16.167  1.00 17.300          O  
ATOM    645  CB  ALA A  43     -14.427   5.498  14.504  1.00 23.500          C  
ATOM    646  H   ALA A  43     -15.805   6.418  12.688  1.00 19.900          H  
ATOM    647  HA  ALA A  43     -15.541   3.910  13.788  1.00 20.240          H  
ATOM    648 1HB  ALA A  43     -13.928   4.890  15.252  1.00 28.200          H  
ATOM    649 2HB  ALA A  43     -13.845   5.519  13.602  1.00 28.200          H  
ATOM    650 3HB  ALA A  43     -14.588   6.506  14.883  1.00 28.200          H  
ATOM    651  N   MET A  44     -17.281   5.800  15.782  1.00 17.390          N  
ATOM    652  CA  MET A  44     -17.998   5.745  17.040  1.00 17.790          C  
ATOM    653  C   MET A  44     -18.961   4.540  17.100  1.00 17.310          C  
ATOM    654  O   MET A  44     -19.305   4.058  18.183  1.00 17.730          O  
ATOM    655  CB  MET A  44     -18.728   7.060  17.262  1.00 24.750          C  
ATOM    656  CG  MET A  44     -17.795   8.304  17.393  1.00 24.750          C  
ATOM    657  SD  MET A  44     -16.552   8.205  18.722  1.00 24.750          S  
ATOM    658  CE  MET A  44     -15.034   7.763  17.826  1.00 24.750          C  
ATOM    659  H   MET A  44     -17.339   6.621  15.198  1.00 20.870          H  
ATOM    660  HA  MET A  44     -17.274   5.612  17.841  1.00 21.350          H  
ATOM    661 1HB  MET A  44     -19.410   7.237  16.432  1.00 29.700          H  
ATOM    662 2HB  MET A  44     -19.330   6.992  18.170  1.00 29.700          H  
ATOM    663 1HG  MET A  44     -17.269   8.455  16.454  1.00 29.700          H  
ATOM    664 2HG  MET A  44     -18.411   9.185  17.576  1.00 29.700          H  
ATOM    665 1HE  MET A  44     -14.203   7.682  18.532  1.00 29.700          H  
ATOM    666 2HE  MET A  44     -15.157   6.813  17.328  1.00 29.700          H  
ATOM    667 3HE  MET A  44     -14.802   8.531  17.085  1.00 29.700          H  
ATOM    668  N   GLN A  45     -19.362   4.007  15.936  1.00 16.530          N  
ATOM    669  CA  GLN A  45     -20.311   2.906  15.872  1.00 16.130          C  
ATOM    670  C   GLN A  45     -19.626   1.573  16.118  1.00 15.800          C  
ATOM    671  O   GLN A  45     -20.302   0.542  16.282  1.00 16.030          O  
ATOM    672  CB  GLN A  45     -20.979   2.868  14.492  1.00 22.740          C  
ATOM    673  CG  GLN A  45     -21.774   4.104  14.147  1.00 22.740          C  
ATOM    674  CD  GLN A  45     -22.902   4.332  15.094  1.00 22.740          C  
ATOM    675  OE1 GLN A  45     -23.696   3.427  15.351  1.00 22.740          O  
ATOM    676  NE2 GLN A  45     -22.993   5.541  15.624  1.00 22.740          N  
ATOM    677  H   GLN A  45     -18.986   4.371  15.057  1.00 19.840          H  
ATOM    678  HA  GLN A  45     -21.067   3.049  16.644  1.00 19.360          H  
ATOM    679 1HB  GLN A  45     -20.208   2.754  13.727  1.00 27.290          H  
ATOM    680 2HB  GLN A  45     -21.639   2.004  14.427  1.00 27.290          H  
ATOM    681 1HG  GLN A  45     -21.113   4.964  14.194  1.00 27.290          H  
ATOM    682 2HG  GLN A  45     -22.182   4.003  13.148  1.00 27.290          H  
ATOM    683 1HE2 GLN A  45     -23.733   5.753  16.267  1.00 27.290          H  
ATOM    684 2HE2 GLN A  45     -22.326   6.246  15.382  1.00 27.290          H  
ATOM    685  N   MET A  46     -18.291   1.606  16.200  1.00 15.420          N  
ATOM    686  CA  MET A  46     -17.476   0.429  16.398  1.00 15.210          C  
ATOM    687  C   MET A  46     -17.735  -0.161  17.762  1.00 16.170          C  
ATOM    688  O   MET A  46     -17.554  -1.362  17.955  1.00 16.180          O  
ATOM    689  CB  MET A  46     -15.997   0.723  16.194  1.00 21.380          C  
ATOM    690  CG  MET A  46     -15.683   1.135  14.770  1.00 21.380          C  
ATOM    691  SD  MET A  46     -16.038  -0.078  13.507  1.00 21.380          S  
ATOM    692  CE  MET A  46     -16.357   1.125  12.197  1.00 21.380          C  
ATOM    693  H   MET A  46     -17.812   2.504  16.111  1.00 18.500          H  
ATOM    694  HA  MET A  46     -17.755  -0.304  15.668  1.00 18.250          H  
ATOM    695 1HB  MET A  46     -15.691   1.526  16.861  1.00 25.650          H  
ATOM    696 2HB  MET A  46     -15.405  -0.160  16.439  1.00 25.650          H  
ATOM    697 1HG  MET A  46     -16.304   1.975  14.552  1.00 25.650          H  
ATOM    698 2HG  MET A  46     -14.639   1.444  14.684  1.00 25.650          H  
ATOM    699 1HE  MET A  46     -16.616   0.622  11.287  1.00 25.650          H  
ATOM    700 2HE  MET A  46     -17.187   1.781  12.493  1.00 25.650          H  
ATOM    701 3HE  MET A  46     -15.468   1.733  12.025  1.00 25.650          H  
ATOM    702  N   SER A  47     -18.277   0.635  18.701  1.00 17.060          N  
ATOM    703  CA  SER A  47     -18.545   0.111  20.034  1.00 18.050          C  
ATOM    704  C   SER A  47     -19.518  -1.073  19.996  1.00 18.280          C  
ATOM    705  O   SER A  47     -19.575  -1.852  20.949  1.00 18.750          O  
ATOM    706  CB  SER A  47     -19.127   1.194  20.922  1.00 24.870          C  
ATOM    707  OG  SER A  47     -20.418   1.554  20.506  1.00 24.870          O  
ATOM    708  H   SER A  47     -18.466   1.630  18.520  1.00 20.470          H  
ATOM    709  HA  SER A  47     -17.605  -0.230  20.466  1.00 21.660          H  
ATOM    710 1HB  SER A  47     -19.159   0.841  21.951  1.00 29.850          H  
ATOM    711 2HB  SER A  47     -18.480   2.069  20.894  1.00 29.850          H  
ATOM    712  HG  SER A  47     -20.722   2.216  21.134  1.00 29.850          H  
ATOM    713  N   GLN A  48     -20.300  -1.214  18.912  1.00 18.010          N  
ATOM    714  CA  GLN A  48     -21.195  -2.358  18.767  1.00 18.300          C  
ATOM    715  C   GLN A  48     -20.785  -3.205  17.550  1.00 17.650          C  
ATOM    716  O   GLN A  48     -20.806  -4.449  17.590  1.00 18.100          O  
ATOM    717  CB  GLN A  48     -22.648  -1.905  18.635  1.00 25.500          C  
ATOM    718  CG  GLN A  48     -23.195  -1.216  19.875  1.00 25.500          C  
ATOM    719  CD  GLN A  48     -24.634  -0.776  19.704  1.00 25.500          C  
ATOM    720  OE1 GLN A  48     -25.137  -0.714  18.579  1.00 25.500          O  
ATOM    721  NE2 GLN A  48     -25.302  -0.472  20.810  1.00 25.500          N  
ATOM    722  H   GLN A  48     -20.230  -0.520  18.165  1.00 21.610          H  
ATOM    723  HA  GLN A  48     -21.111  -2.985  19.653  1.00 21.960          H  
ATOM    724 1HB  GLN A  48     -22.732  -1.209  17.798  1.00 30.600          H  
ATOM    725 2HB  GLN A  48     -23.280  -2.763  18.412  1.00 30.600          H  
ATOM    726 1HG  GLN A  48     -23.140  -1.910  20.713  1.00 30.600          H  
ATOM    727 2HG  GLN A  48     -22.587  -0.334  20.082  1.00 30.600          H  
ATOM    728 1HE2 GLN A  48     -26.258  -0.175  20.754  1.00 30.600          H  
ATOM    729 2HE2 GLN A  48     -24.852  -0.536  21.702  1.00 30.600          H  
ATOM    730  N   LEU A  49     -20.364  -2.531  16.468  1.00 16.650          N  
ATOM    731  CA  LEU A  49     -20.029  -3.231  15.235  1.00 16.010          C  
ATOM    732  C   LEU A  49     -18.886  -4.182  15.469  1.00 16.310          C  
ATOM    733  O   LEU A  49     -18.865  -5.265  14.887  1.00 16.430          O  
ATOM    734  CB  LEU A  49     -19.599  -2.245  14.149  1.00 22.670          C  
ATOM    735  CG  LEU A  49     -20.658  -1.295  13.595  1.00 22.670          C  
ATOM    736  CD1 LEU A  49     -19.959  -0.241  12.792  1.00 22.670          C  
ATOM    737  CD2 LEU A  49     -21.632  -2.041  12.700  1.00 22.670          C  
ATOM    738  H   LEU A  49     -20.346  -1.511  16.470  1.00 19.980          H  
ATOM    739  HA  LEU A  49     -20.891  -3.804  14.909  1.00 19.210          H  
ATOM    740 1HB  LEU A  49     -18.802  -1.672  14.510  1.00 27.200          H  
ATOM    741 2HB  LEU A  49     -19.220  -2.826  13.306  1.00 27.200          H  
ATOM    742  HG  LEU A  49     -21.197  -0.822  14.410  1.00 27.200          H  
ATOM    743 1HD1 LEU A  49     -20.700   0.446  12.407  1.00 27.200          H  
ATOM    744 2HD1 LEU A  49     -19.260   0.304  13.424  1.00 27.200          H  
ATOM    745 3HD1 LEU A  49     -19.415  -0.704  11.968  1.00 27.200          H  
ATOM    746 1HD2 LEU A  49     -22.363  -1.338  12.302  1.00 27.200          H  
ATOM    747 2HD2 LEU A  49     -21.085  -2.498  11.879  1.00 27.200          H  
ATOM    748 3HD2 LEU A  49     -22.148  -2.810  13.265  1.00 27.200          H  
ATOM    749  N   LEU A  50     -17.932  -3.797  16.322  1.00 16.560          N  
ATOM    750  CA  LEU A  50     -16.784  -4.622  16.592  1.00 16.930          C  
ATOM    751  C   LEU A  50     -17.140  -5.955  17.219  1.00 17.880          C  
ATOM    752  O   LEU A  50     -16.413  -6.922  17.018  1.00 18.080          O  
ATOM    753  CB  LEU A  50     -15.752  -3.891  17.456  1.00 23.550          C  
ATOM    754  CG  LEU A  50     -14.397  -4.666  17.735  1.00 23.550          C  
ATOM    755  CD1 LEU A  50     -13.677  -5.029  16.395  1.00 23.550          C  
ATOM    756  CD2 LEU A  50     -13.500  -3.773  18.588  1.00 23.550          C  
ATOM    757  H   LEU A  50     -17.989  -2.897  16.806  1.00 19.870          H  
ATOM    758  HA  LEU A  50     -16.318  -4.813  15.636  1.00 20.320          H  
ATOM    759 1HB  LEU A  50     -15.510  -2.944  16.975  1.00 28.260          H  
ATOM    760 2HB  LEU A  50     -16.215  -3.668  18.421  1.00 28.260          H  
ATOM    761  HG  LEU A  50     -14.601  -5.591  18.274  1.00 28.260          H  
ATOM    762 1HD1 LEU A  50     -12.745  -5.547  16.620  1.00 28.260          H  
ATOM    763 2HD1 LEU A  50     -14.296  -5.682  15.785  1.00 28.260          H  
ATOM    764 3HD1 LEU A  50     -13.462  -4.118  15.853  1.00 28.260          H  
ATOM    765 1HD2 LEU A  50     -12.564  -4.292  18.801  1.00 28.260          H  
ATOM    766 2HD2 LEU A  50     -13.288  -2.847  18.051  1.00 28.260          H  
ATOM    767 3HD2 LEU A  50     -14.007  -3.541  19.524  1.00 28.260          H  
ATOM    768  N   GLU A  51     -18.184  -6.046  18.057  1.00 18.530          N  
ATOM    769  CA  GLU A  51     -18.448  -7.357  18.629  1.00 19.440          C  
ATOM    770  C   GLU A  51     -18.861  -8.282  17.497  1.00 19.260          C  
ATOM    771  O   GLU A  51     -18.416  -9.435  17.412  1.00 19.750          O  
ATOM    772  CB  GLU A  51     -19.526  -7.292  19.710  1.00 26.850          C  
ATOM    773  CG  GLU A  51     -19.086  -6.603  21.002  1.00 26.850          C  
ATOM    774  CD  GLU A  51     -20.192  -6.533  22.026  1.00 26.850          C  
ATOM    775  OE1 GLU A  51     -21.326  -6.645  21.635  1.00 26.850          O  
ATOM    776  OE2 GLU A  51     -19.902  -6.386  23.189  1.00 26.850          O  
ATOM    777  H   GLU A  51     -18.829  -5.271  18.220  1.00 22.240          H  
ATOM    778  HA  GLU A  51     -17.531  -7.743  19.074  1.00 23.330          H  
ATOM    779 1HB  GLU A  51     -20.389  -6.747  19.321  1.00 32.220          H  
ATOM    780 2HB  GLU A  51     -19.858  -8.300  19.956  1.00 32.220          H  
ATOM    781 1HG  GLU A  51     -18.244  -7.148  21.425  1.00 32.220          H  
ATOM    782 2HG  GLU A  51     -18.751  -5.592  20.763  1.00 32.220          H  
ATOM    783  N   GLY A  52     -19.678  -7.735  16.588  1.00 18.630          N  
ATOM    784  CA  GLY A  52     -20.132  -8.471  15.417  1.00 18.490          C  
ATOM    785  C   GLY A  52     -18.947  -8.873  14.538  1.00 18.120          C  
ATOM    786  O   GLY A  52     -18.752 -10.057  14.234  1.00 18.540          O  
ATOM    787  H   GLY A  52     -20.015  -6.778  16.763  1.00 22.360          H  
ATOM    788 1HA  GLY A  52     -20.683  -9.357  15.731  1.00 22.190          H  
ATOM    789 2HA  GLY A  52     -20.815  -7.844  14.844  1.00 22.190          H  
ATOM    790  N   VAL A  53     -18.142  -7.875  14.174  1.00 17.420          N  
ATOM    791  CA  VAL A  53     -16.998  -8.063  13.305  1.00 17.050          C  
ATOM    792  C   VAL A  53     -15.952  -8.980  13.889  1.00 17.860          C  
ATOM    793  O   VAL A  53     -15.421  -9.796  13.150  1.00 18.040          O  
ATOM    794  CB  VAL A  53     -16.359  -6.713  12.941  1.00 24.020          C  
ATOM    795  CG1 VAL A  53     -15.063  -6.918  12.230  1.00 24.020          C  
ATOM    796  CG2 VAL A  53     -17.283  -5.951  12.033  1.00 24.020          C  
ATOM    797  H   VAL A  53     -18.377  -6.939  14.496  1.00 20.900          H  
ATOM    798  HA  VAL A  53     -17.353  -8.508  12.384  1.00 20.460          H  
ATOM    799  HB  VAL A  53     -16.176  -6.152  13.839  1.00 28.820          H  
ATOM    800 1HG1 VAL A  53     -14.662  -5.943  11.980  1.00 28.820          H  
ATOM    801 2HG1 VAL A  53     -14.346  -7.448  12.848  1.00 28.820          H  
ATOM    802 3HG1 VAL A  53     -15.232  -7.487  11.313  1.00 28.820          H  
ATOM    803 1HG2 VAL A  53     -16.840  -4.997  11.784  1.00 28.820          H  
ATOM    804 2HG2 VAL A  53     -17.445  -6.519  11.128  1.00 28.820          H  
ATOM    805 3HG2 VAL A  53     -18.233  -5.786  12.529  1.00 28.820          H  
ATOM    806  N   SER A  54     -15.608  -8.840  15.164  1.00 18.460          N  
ATOM    807  CA  SER A  54     -14.603  -9.688  15.783  1.00 19.320          C  
ATOM    808  C   SER A  54     -15.029 -11.151  15.725  1.00 20.020          C  
ATOM    809  O   SER A  54     -14.235 -12.037  15.376  1.00 20.480          O  
ATOM    810  CB  SER A  54     -14.387  -9.263  17.220  1.00 26.700          C  
ATOM    811  OG  SER A  54     -13.423 -10.062  17.846  1.00 26.700          O  
ATOM    812  H   SER A  54     -16.047  -8.128  15.743  1.00 22.150          H  
ATOM    813  HA  SER A  54     -13.667  -9.573  15.238  1.00 23.180          H  
ATOM    814 1HB  SER A  54     -14.074  -8.219  17.244  1.00 32.040          H  
ATOM    815 2HB  SER A  54     -15.333  -9.331  17.761  1.00 32.040          H  
ATOM    816  HG  SER A  54     -13.350  -9.728  18.742  1.00 32.040          H  
ATOM    817  N   ALA A  55     -16.300 -11.421  16.067  1.00 20.150          N  
ATOM    818  CA  ALA A  55     -16.794 -12.788  16.038  1.00 20.870          C  
ATOM    819  C   ALA A  55     -16.689 -13.373  14.634  1.00 20.610          C  
ATOM    820  O   ALA A  55     -16.343 -14.545  14.462  1.00 21.250          O  
ATOM    821  CB  ALA A  55     -18.237 -12.813  16.503  1.00 28.930          C  
ATOM    822  H   ALA A  55     -16.927 -10.672  16.384  1.00 24.180          H  
ATOM    823  HA  ALA A  55     -16.183 -13.388  16.706  1.00 25.040          H  
ATOM    824 1HB  ALA A  55     -18.603 -13.836  16.500  1.00 34.720          H  
ATOM    825 2HB  ALA A  55     -18.296 -12.404  17.512  1.00 34.720          H  
ATOM    826 3HB  ALA A  55     -18.842 -12.202  15.831  1.00 34.720          H  
ATOM    827  N   GLN A  56     -16.951 -12.540  13.630  1.00 19.750          N  
ATOM    828  CA  GLN A  56     -16.887 -12.932  12.236  1.00 19.580          C  
ATOM    829  C   GLN A  56     -15.454 -12.950  11.661  1.00 19.580          C  
ATOM    830  O   GLN A  56     -15.152 -13.782  10.789  1.00 19.640          O  
ATOM    831  CB  GLN A  56     -17.806 -12.007  11.450  1.00 27.480          C  
ATOM    832  CG  GLN A  56     -19.297 -12.172  11.775  1.00 27.480          C  
ATOM    833  CD  GLN A  56     -19.841 -13.538  11.477  1.00 27.480          C  
ATOM    834  OE1 GLN A  56     -19.637 -14.086  10.400  1.00 27.480          O  
ATOM    835  NE2 GLN A  56     -20.552 -14.110  12.435  1.00 27.480          N  
ATOM    836  H   GLN A  56     -17.289 -11.599  13.865  1.00 23.700          H  
ATOM    837  HA  GLN A  56     -17.277 -13.947  12.158  1.00 23.500          H  
ATOM    838 1HB  GLN A  56     -17.565 -10.991  11.740  1.00 32.980          H  
ATOM    839 2HB  GLN A  56     -17.638 -12.082  10.405  1.00 32.980          H  
ATOM    840 1HG  GLN A  56     -19.442 -11.987  12.834  1.00 32.980          H  
ATOM    841 2HG  GLN A  56     -19.860 -11.458  11.202  1.00 32.980          H  
ATOM    842 1HE2 GLN A  56     -20.943 -15.022  12.294  1.00 32.980          H  
ATOM    843 2HE2 GLN A  56     -20.704 -13.631  13.298  1.00 32.980          H  
ATOM    844  N   ASP A  57     -14.549 -12.092  12.193  1.00 19.650          N  
ATOM    845  CA  ASP A  57     -13.146 -11.939  11.745  1.00 19.770          C  
ATOM    846  C   ASP A  57     -12.446 -13.272  11.865  1.00 20.240          C  
ATOM    847  O   ASP A  57     -11.682 -13.660  10.986  1.00 20.250          O  
ATOM    848  CB  ASP A  57     -12.399 -10.860  12.580  1.00 27.630          C  
ATOM    849  CG  ASP A  57     -10.904 -10.421  12.102  1.00 27.630          C  
ATOM    850  OD1 ASP A  57     -10.725  -9.647  11.133  1.00 27.630          O  
ATOM    851  OD2 ASP A  57      -9.981 -10.848  12.749  1.00 27.630          O  
ATOM    852  H   ASP A  57     -14.879 -11.443  12.899  1.00 23.580          H  
ATOM    853  HA  ASP A  57     -13.126 -11.650  10.705  1.00 23.720          H  
ATOM    854 1HB  ASP A  57     -13.010  -9.959  12.587  1.00 33.160          H  
ATOM    855 2HB  ASP A  57     -12.342 -11.203  13.615  1.00 33.160          H  
ATOM    856  N   SER A  58     -12.809 -14.051  12.875  1.00 20.760          N  
ATOM    857  CA  SER A  58     -12.199 -15.360  13.068  1.00 21.100          C  
ATOM    858  C   SER A  58     -12.257 -16.246  11.808  1.00 21.120          C  
ATOM    859  O   SER A  58     -11.322 -17.009  11.554  1.00 21.200          O  
ATOM    860  CB  SER A  58     -12.893 -16.085  14.207  1.00 29.400          C  
ATOM    861  OG  SER A  58     -12.658 -15.449  15.436  1.00 29.400          O  
ATOM    862  H   SER A  58     -13.439 -13.662  13.588  1.00 24.910          H  
ATOM    863  HA  SER A  58     -11.153 -15.209  13.333  1.00 25.320          H  
ATOM    864 1HB  SER A  58     -13.969 -16.110  14.010  1.00 35.280          H  
ATOM    865 2HB  SER A  58     -12.546 -17.116  14.249  1.00 35.280          H  
ATOM    866  HG  SER A  58     -13.156 -15.949  16.090  1.00 35.280          H  
ATOM    867  N   ASP A  59     -13.352 -16.165  11.027  1.00 21.170          N  
ATOM    868  CA  ASP A  59     -13.522 -16.963   9.809  1.00 21.340          C  
ATOM    869  C   ASP A  59     -13.418 -16.091   8.553  1.00 20.510          C  
ATOM    870  O   ASP A  59     -13.786 -16.520   7.455  1.00 20.700          O  
ATOM    871  CB  ASP A  59     -14.888 -17.662   9.811  1.00 29.810          C  
ATOM    872  CG  ASP A  59     -15.059 -18.723  10.914  1.00 29.810          C  
ATOM    873  OD1 ASP A  59     -14.123 -19.426  11.214  1.00 29.810          O  
ATOM    874  OD2 ASP A  59     -16.147 -18.824  11.433  1.00 29.810          O  
ATOM    875  H   ASP A  59     -14.096 -15.500  11.245  1.00 25.400          H  
ATOM    876  HA  ASP A  59     -12.736 -17.716   9.771  1.00 25.610          H  
ATOM    877 1HB  ASP A  59     -15.669 -16.906   9.937  1.00 35.770          H  
ATOM    878 2HB  ASP A  59     -15.051 -18.136   8.845  1.00 35.770          H  
ATOM    879  N   LEU A  60     -12.977 -14.847   8.745  1.00 19.690          N  
ATOM    880  CA  LEU A  60     -12.868 -13.797   7.735  1.00 18.900          C  
ATOM    881  C   LEU A  60     -14.191 -13.493   7.023  1.00 18.520          C  
ATOM    882  O   LEU A  60     -14.197 -13.170   5.833  1.00 18.680          O  
ATOM    883  CB  LEU A  60     -11.795 -14.163   6.702  1.00 26.780          C  
ATOM    884  CG  LEU A  60     -10.372 -14.454   7.264  1.00 26.780          C  
ATOM    885  CD1 LEU A  60      -9.467 -14.832   6.110  1.00 26.780          C  
ATOM    886  CD2 LEU A  60      -9.818 -13.230   8.016  1.00 26.780          C  
ATOM    887  H   LEU A  60     -12.647 -14.594   9.674  1.00 23.630          H  
ATOM    888  HA  LEU A  60     -12.577 -12.879   8.243  1.00 22.680          H  
ATOM    889 1HB  LEU A  60     -12.126 -15.044   6.158  1.00 32.130          H  
ATOM    890 2HB  LEU A  60     -11.708 -13.341   5.995  1.00 32.130          H  
ATOM    891  HG  LEU A  60     -10.421 -15.302   7.949  1.00 32.130          H  
ATOM    892 1HD1 LEU A  60      -8.471 -15.060   6.487  1.00 32.130          H  
ATOM    893 2HD1 LEU A  60      -9.873 -15.708   5.603  1.00 32.130          H  
ATOM    894 3HD1 LEU A  60      -9.408 -14.001   5.407  1.00 32.130          H  
ATOM    895 1HD2 LEU A  60      -8.824 -13.461   8.395  1.00 32.130          H  
ATOM    896 2HD2 LEU A  60      -9.757 -12.382   7.339  1.00 32.130          H  
ATOM    897 3HD2 LEU A  60     -10.456 -12.973   8.859  1.00 32.130          H  
ATOM    898  N   ALA A  61     -15.324 -13.592   7.745  1.00 18.160          N  
ATOM    899  CA  ALA A  61     -16.634 -13.301   7.158  1.00 17.750          C  
ATOM    900  C   ALA A  61     -16.849 -11.787   7.095  1.00 17.220          C  
ATOM    901  O   ALA A  61     -17.545 -11.270   6.221  1.00 16.920          O  
ATOM    902  CB  ALA A  61     -17.717 -13.993   7.950  1.00 25.010          C  
ATOM    903  H   ALA A  61     -15.279 -13.834   8.741  1.00 21.790          H  
ATOM    904  HA  ALA A  61     -16.648 -13.682   6.138  1.00 21.300          H  
ATOM    905 1HB  ALA A  61     -18.690 -13.789   7.509  1.00 30.020          H  
ATOM    906 2HB  ALA A  61     -17.536 -15.067   7.951  1.00 30.020          H  
ATOM    907 3HB  ALA A  61     -17.696 -13.640   8.946  1.00 30.020          H  
ATOM    908  N   MET A  62     -16.231 -11.093   8.038  1.00 17.240          N  
ATOM    909  CA  MET A  62     -16.199  -9.652   8.171  1.00 16.910          C  
ATOM    910  C   MET A  62     -14.780  -9.433   8.580  1.00 16.300          C  
ATOM    911  O   MET A  62     -14.201 -10.312   9.195  1.00 16.230          O  
ATOM    912  CB  MET A  62     -17.126  -9.104   9.242  1.00 23.810          C  
ATOM    913  CG  MET A  62     -18.596  -9.318   9.025  1.00 23.810          C  
ATOM    914  SD  MET A  62     -19.558  -8.595  10.370  1.00 23.810          S  
ATOM    915  CE  MET A  62     -21.218  -9.020   9.916  1.00 23.810          C  
ATOM    916  H   MET A  62     -15.710 -11.608   8.733  1.00 20.690          H  
ATOM    917  HA  MET A  62     -16.372  -9.169   7.210  1.00 20.290          H  
ATOM    918 1HB  MET A  62     -16.841  -9.523  10.194  1.00 28.570          H  
ATOM    919 2HB  MET A  62     -16.971  -8.031   9.320  1.00 28.570          H  
ATOM    920 1HG  MET A  62     -18.896  -8.854   8.087  1.00 28.570          H  
ATOM    921 2HG  MET A  62     -18.816 -10.383   8.963  1.00 28.570          H  
ATOM    922 1HE  MET A  62     -21.908  -8.633  10.666  1.00 28.570          H  
ATOM    923 2HE  MET A  62     -21.455  -8.587   8.946  1.00 28.570          H  
ATOM    924 3HE  MET A  62     -21.317 -10.104   9.859  1.00 28.570          H  
ATOM    925  N   LEU A  63     -14.208  -8.308   8.263  1.00 15.980          N  
ATOM    926  CA  LEU A  63     -12.845  -8.065   8.667  1.00 15.510          C  
ATOM    927  C   LEU A  63     -12.791  -6.997   9.722  1.00 14.950          C  
ATOM    928  O   LEU A  63     -13.606  -6.080   9.695  1.00 15.110          O  
ATOM    929  CB  LEU A  63     -12.062  -7.660   7.426  1.00 21.900          C  
ATOM    930  CG  LEU A  63     -12.139  -8.692   6.250  1.00 21.900          C  
ATOM    931  CD1 LEU A  63     -11.442  -8.116   5.077  1.00 21.900          C  
ATOM    932  CD2 LEU A  63     -11.508 -10.048   6.658  1.00 21.900          C  
ATOM    933  H   LEU A  63     -14.715  -7.607   7.752  1.00 19.180          H  
ATOM    934  HA  LEU A  63     -12.420  -8.967   9.108  1.00 18.610          H  
ATOM    935 1HB  LEU A  63     -12.445  -6.704   7.068  1.00 26.280          H  
ATOM    936 2HB  LEU A  63     -11.013  -7.526   7.704  1.00 26.280          H  
ATOM    937  HG  LEU A  63     -13.180  -8.855   5.972  1.00 26.280          H  
ATOM    938 1HD1 LEU A  63     -11.495  -8.809   4.234  1.00 26.280          H  
ATOM    939 2HD1 LEU A  63     -11.915  -7.190   4.803  1.00 26.280          H  
ATOM    940 3HD1 LEU A  63     -10.400  -7.933   5.331  1.00 26.280          H  
ATOM    941 1HD2 LEU A  63     -11.573 -10.743   5.818  1.00 26.280          H  
ATOM    942 2HD2 LEU A  63     -10.462  -9.899   6.923  1.00 26.280          H  
ATOM    943 3HD2 LEU A  63     -12.036 -10.478   7.504  1.00 26.280          H  
ATOM    944  N   HIS A  64     -11.807  -7.098  10.609  1.00 14.430          N  
ATOM    945  CA  HIS A  64     -11.558  -6.104  11.646  1.00 13.960          C  
ATOM    946  C   HIS A  64     -11.391  -4.713  11.037  1.00 13.460          C  
ATOM    947  O   HIS A  64     -10.947  -4.597   9.897  1.00 13.220          O  
ATOM    948  CB  HIS A  64     -10.297  -6.510  12.425  1.00 19.730          C  
ATOM    949  CG  HIS A  64      -9.055  -6.544  11.590  1.00 19.730          C  
ATOM    950  ND1 HIS A  64      -8.729  -7.639  10.819  1.00 19.730          N  
ATOM    951  CD2 HIS A  64      -8.063  -5.636  11.399  1.00 19.730          C  
ATOM    952  CE1 HIS A  64      -7.587  -7.414  10.192  1.00 19.730          C  
ATOM    953  NE2 HIS A  64      -7.150  -6.207  10.530  1.00 19.730          N  
ATOM    954  H   HIS A  64     -11.229  -7.950  10.588  1.00 17.320          H  
ATOM    955  HA  HIS A  64     -12.390  -6.104  12.334  1.00 16.750          H  
ATOM    956 1HB  HIS A  64     -10.110  -5.835  13.247  1.00 23.680          H  
ATOM    957 2HB  HIS A  64     -10.441  -7.503  12.847  1.00 23.680          H  
ATOM    958  HD1 HIS A  64      -9.227  -8.546  10.867  1.00 23.680          H  
ATOM    959  HD2 HIS A  64      -7.896  -4.632  11.794  1.00 23.680          H  
ATOM    960  HE1 HIS A  64      -7.163  -8.170   9.534  1.00 23.680          H  
ATOM    961  N   PRO A  65     -11.728  -3.631  11.769  1.00 13.410          N  
ATOM    962  CA  PRO A  65     -11.600  -2.255  11.335  1.00 12.990          C  
ATOM    963  C   PRO A  65     -10.162  -1.882  11.097  1.00 12.330          C  
ATOM    964  O   PRO A  65      -9.281  -2.319  11.838  1.00 12.370          O  
ATOM    965  CB  PRO A  65     -12.229  -1.464  12.490  1.00 19.480          C  
ATOM    966  CG  PRO A  65     -12.138  -2.376  13.689  1.00 19.480          C  
ATOM    967  CD  PRO A  65     -12.296  -3.773  13.130  1.00 19.480          C  
ATOM    968  HA  PRO A  65     -12.179  -2.111  10.430  1.00 15.590          H  
ATOM    969 1HB  PRO A  65     -11.690  -0.512  12.636  1.00 23.380          H  
ATOM    970 2HB  PRO A  65     -13.266  -1.194  12.240  1.00 23.380          H  
ATOM    971 1HG  PRO A  65     -11.168  -2.230  14.195  1.00 23.380          H  
ATOM    972 2HG  PRO A  65     -12.923  -2.113  14.421  1.00 23.380          H  
ATOM    973 1HD  PRO A  65     -11.726  -4.444  13.759  1.00 23.380          H  
ATOM    974 2HD  PRO A  65     -13.362  -4.047  13.077  1.00 23.380          H  
ATOM    975  N   LEU A  66      -9.926  -0.976  10.150  1.00 11.900          N  
ATOM    976  CA  LEU A  66      -8.575  -0.514   9.875  1.00 11.330          C  
ATOM    977  C   LEU A  66      -8.548   0.969  10.174  1.00 11.260          C  
ATOM    978  O   LEU A  66      -7.996   1.784   9.433  1.00 11.500          O  
ATOM    979  CB  LEU A  66      -8.254  -0.746   8.390  1.00 16.090          C  
ATOM    980  CG  LEU A  66      -8.348  -2.221   7.875  1.00 16.090          C  
ATOM    981  CD1 LEU A  66      -8.213  -2.223   6.337  1.00 16.090          C  
ATOM    982  CD2 LEU A  66      -7.259  -3.084   8.523  1.00 16.090          C  
ATOM    983  H   LEU A  66     -10.692  -0.600   9.601  1.00 14.280          H  
ATOM    984  HA  LEU A  66      -7.863  -1.023  10.522  1.00 13.600          H  
ATOM    985 1HB  LEU A  66      -8.938  -0.144   7.796  1.00 19.310          H  
ATOM    986 2HB  LEU A  66      -7.240  -0.393   8.200  1.00 19.310          H  
ATOM    987  HG  LEU A  66      -9.326  -2.637   8.132  1.00 19.310          H  
ATOM    988 1HD1 LEU A  66      -8.295  -3.246   5.966  1.00 19.310          H  
ATOM    989 2HD1 LEU A  66      -9.007  -1.621   5.898  1.00 19.310          H  
ATOM    990 3HD1 LEU A  66      -7.250  -1.810   6.050  1.00 19.310          H  
ATOM    991 1HD2 LEU A  66      -7.345  -4.110   8.155  1.00 19.310          H  
ATOM    992 2HD2 LEU A  66      -6.276  -2.692   8.272  1.00 19.310          H  
ATOM    993 3HD2 LEU A  66      -7.383  -3.089   9.605  1.00 19.310          H  
ATOM    994  N   SER A  67      -9.153   1.264  11.306  1.00 11.140          N  
ATOM    995  CA  SER A  67      -9.301   2.563  11.935  1.00 11.260          C  
ATOM    996  C   SER A  67      -9.394   2.388  13.455  1.00 11.270          C  
ATOM    997  O   SER A  67     -10.348   2.877  14.063  1.00 11.170          O  
ATOM    998  CB  SER A  67     -10.536   3.272  11.408  1.00 15.720          C  
ATOM    999  OG  SER A  67     -11.690   2.477  11.565  1.00 15.720          O  
ATOM   1000  H   SER A  67      -9.571   0.475  11.780  1.00 13.370          H  
ATOM   1001  HA  SER A  67      -8.427   3.178  11.707  1.00 13.510          H  
ATOM   1002 1HB  SER A  67     -10.661   4.219  11.941  1.00 18.860          H  
ATOM   1003 2HB  SER A  67     -10.392   3.510  10.354  1.00 18.860          H  
ATOM   1004  HG  SER A  67     -12.435   3.049  11.371  1.00 18.860          H  
ATOM   1005  N   PRO A  68      -8.506   1.603  14.101  1.00 11.600          N  
ATOM   1006  CA  PRO A  68      -8.583   1.312  15.515  1.00 11.860          C  
ATOM   1007  C   PRO A  68      -8.484   2.596  16.293  1.00 11.580          C  
ATOM   1008  O   PRO A  68      -7.657   3.445  15.978  1.00 11.480          O  
ATOM   1009  CB  PRO A  68      -7.337   0.452  15.758  1.00 17.790          C  
ATOM   1010  CG  PRO A  68      -6.392   0.815  14.613  1.00 17.790          C  
ATOM   1011  CD  PRO A  68      -7.294   1.089  13.439  1.00 17.790          C  
ATOM   1012  HA  PRO A  68      -9.512   0.772  15.738  1.00 14.230          H  
ATOM   1013 1HB  PRO A  68      -6.917   0.686  16.751  1.00 21.350          H  
ATOM   1014 2HB  PRO A  68      -7.613  -0.613  15.767  1.00 21.350          H  
ATOM   1015 1HG  PRO A  68      -5.794   1.707  14.885  1.00 21.350          H  
ATOM   1016 2HG  PRO A  68      -5.680  -0.002  14.426  1.00 21.350          H  
ATOM   1017 1HD  PRO A  68      -6.837   1.851  12.784  1.00 21.350          H  
ATOM   1018 2HD  PRO A  68      -7.485   0.138  12.929  1.00 21.350          H  
ATOM   1019  N   MET A  69      -9.285   2.717  17.334  1.00 11.770          N  
ATOM   1020  CA  MET A  69      -9.219   3.918  18.131  1.00 11.660          C  
ATOM   1021  C   MET A  69      -8.316   3.737  19.326  1.00 12.090          C  
ATOM   1022  O   MET A  69      -8.174   2.633  19.850  1.00 12.280          O  
ATOM   1023  CB  MET A  69     -10.611   4.370  18.548  1.00 16.370          C  
ATOM   1024  CG  MET A  69     -11.407   3.459  19.460  1.00 16.370          C  
ATOM   1025  SD  MET A  69     -13.080   4.147  19.845  1.00 16.370          S  
ATOM   1026  CE  MET A  69     -13.997   4.055  18.280  1.00 16.370          C  
ATOM   1027  H   MET A  69      -9.943   1.987  17.554  1.00 14.120          H  
ATOM   1028  HA  MET A  69      -8.807   4.707  17.516  1.00 13.990          H  
ATOM   1029 1HB  MET A  69     -10.532   5.331  19.053  1.00 19.640          H  
ATOM   1030 2HB  MET A  69     -11.190   4.513  17.647  1.00 19.640          H  
ATOM   1031 1HG  MET A  69     -11.529   2.483  19.005  1.00 19.640          H  
ATOM   1032 2HG  MET A  69     -10.864   3.335  20.403  1.00 19.640          H  
ATOM   1033 1HE  MET A  69     -15.011   4.431  18.428  1.00 19.640          H  
ATOM   1034 2HE  MET A  69     -13.499   4.663  17.532  1.00 19.640          H  
ATOM   1035 3HE  MET A  69     -14.044   3.025  17.938  1.00 19.640          H  
ATOM   1036  N   GLN A  70      -7.745   4.835  19.776  1.00 12.450          N  
ATOM   1037  CA  GLN A  70      -6.984   4.874  21.003  1.00 13.070          C  
ATOM   1038  C   GLN A  70      -7.938   4.534  22.129  1.00 13.400          C  
ATOM   1039  O   GLN A  70      -9.051   5.073  22.172  1.00 13.930          O  
ATOM   1040  CB  GLN A  70      -6.324   6.250  21.179  1.00 18.050          C  
ATOM   1041  CG  GLN A  70      -5.566   6.484  22.478  1.00 18.050          C  
ATOM   1042  CD  GLN A  70      -4.346   5.628  22.597  1.00 18.050          C  
ATOM   1043  OE1 GLN A  70      -3.674   5.353  21.604  1.00 18.050          O  
ATOM   1044  NE2 GLN A  70      -4.039   5.202  23.815  1.00 18.050          N  
ATOM   1045  H   GLN A  70      -7.876   5.684  19.251  1.00 14.940          H  
ATOM   1046  HA  GLN A  70      -6.205   4.110  20.964  1.00 15.680          H  
ATOM   1047 1HB  GLN A  70      -5.613   6.406  20.382  1.00 21.660          H  
ATOM   1048 2HB  GLN A  70      -7.064   7.012  21.088  1.00 21.660          H  
ATOM   1049 1HG  GLN A  70      -5.241   7.518  22.506  1.00 21.660          H  
ATOM   1050 2HG  GLN A  70      -6.224   6.281  23.329  1.00 21.660          H  
ATOM   1051 1HE2 GLN A  70      -3.227   4.632  23.961  1.00 21.660          H  
ATOM   1052 2HE2 GLN A  70      -4.612   5.455  24.598  1.00 21.660          H  
ATOM   1053  N   GLU A  71      -7.535   3.642  23.030  1.00 13.240          N  
ATOM   1054  CA  GLU A  71      -8.418   3.299  24.127  1.00 13.700          C  
ATOM   1055  C   GLU A  71      -8.876   4.580  24.795  1.00 13.580          C  
ATOM   1056  O   GLU A  71      -8.062   5.433  25.153  1.00 13.570          O  
ATOM   1057  CB  GLU A  71      -7.704   2.394  25.132  1.00 19.000          C  
ATOM   1058  CG  GLU A  71      -8.580   1.907  26.279  1.00 19.000          C  
ATOM   1059  CD  GLU A  71      -7.860   0.975  27.206  1.00 19.000          C  
ATOM   1060  OE1 GLU A  71      -6.715   0.685  26.958  1.00 19.000          O  
ATOM   1061  OE2 GLU A  71      -8.456   0.550  28.164  1.00 19.000          O  
ATOM   1062  H   GLU A  71      -6.635   3.192  22.941  1.00 15.890          H  
ATOM   1063  HA  GLU A  71      -9.290   2.779  23.731  1.00 16.440          H  
ATOM   1064 1HB  GLU A  71      -7.308   1.521  24.616  1.00 22.800          H  
ATOM   1065 2HB  GLU A  71      -6.860   2.931  25.564  1.00 22.800          H  
ATOM   1066 1HG  GLU A  71      -8.926   2.767  26.855  1.00 22.800          H  
ATOM   1067 2HG  GLU A  71      -9.453   1.404  25.869  1.00 22.800          H  
ATOM   1068  N   SER A  72     -10.194   4.697  24.961  1.00 13.660          N  
ATOM   1069  CA  SER A  72     -10.835   5.868  25.548  1.00 13.730          C  
ATOM   1070  C   SER A  72     -10.412   7.169  24.861  1.00 13.640          C  
ATOM   1071  O   SER A  72     -10.214   8.189  25.521  1.00 14.010          O  
ATOM   1072  CB  SER A  72     -10.548   5.941  27.039  1.00 19.190          C  
ATOM   1073  OG  SER A  72     -11.060   4.815  27.712  1.00 19.190          O  
ATOM   1074  H   SER A  72     -10.781   3.939  24.652  1.00 16.390          H  
ATOM   1075  HA  SER A  72     -11.912   5.762  25.419  1.00 16.480          H  
ATOM   1076 1HB  SER A  72      -9.474   6.011  27.204  1.00 23.030          H  
ATOM   1077 2HB  SER A  72     -10.997   6.844  27.449  1.00 23.030          H  
ATOM   1078  HG  SER A  72     -10.813   4.925  28.632  1.00 23.030          H  
ATOM   1079  N   ALA A  73     -10.338   7.150  23.522  1.00 13.270          N  
ATOM   1080  CA  ALA A  73      -9.968   8.326  22.746  1.00 13.320          C  
ATOM   1081  C   ALA A  73     -10.910   9.487  22.995  1.00 13.430          C  
ATOM   1082  O   ALA A  73     -12.129   9.322  23.090  1.00 13.460          O  
ATOM   1083  CB  ALA A  73      -9.968   8.015  21.254  1.00 18.630          C  
ATOM   1084  H   ALA A  73     -10.463   6.268  23.031  1.00 15.920          H  
ATOM   1085  HA  ALA A  73      -8.968   8.623  23.058  1.00 15.980          H  
ATOM   1086 1HB  ALA A  73      -9.664   8.904  20.711  1.00 22.350          H  
ATOM   1087 2HB  ALA A  73      -9.292   7.214  21.044  1.00 22.350          H  
ATOM   1088 3HB  ALA A  73     -10.972   7.724  20.948  1.00 22.350          H  
ATOM   1089  N   THR A  74     -10.318  10.671  23.038  1.00 13.670          N  
ATOM   1090  CA  THR A  74     -10.975  11.950  23.255  1.00 14.050          C  
ATOM   1091  C   THR A  74     -10.589  12.909  22.134  1.00 14.150          C  
ATOM   1092  O   THR A  74      -9.894  12.536  21.172  1.00 14.330          O  
ATOM   1093  CB  THR A  74     -10.530  12.605  24.579  1.00 19.520          C  
ATOM   1094  OG1 THR A  74      -9.175  13.079  24.434  1.00 19.520          O  
ATOM   1095  CG2 THR A  74     -10.567  11.570  25.690  1.00 19.520          C  
ATOM   1096  H   THR A  74      -9.318  10.678  22.958  1.00 16.400          H  
ATOM   1097  HA  THR A  74     -12.057  11.812  23.249  1.00 16.860          H  
ATOM   1098  HB  THR A  74     -11.190  13.434  24.829  1.00 23.420          H  
ATOM   1099  HG1 THR A  74      -8.906  13.530  25.255  1.00 23.420          H  
ATOM   1100 1HG2 THR A  74     -10.248  12.028  26.623  1.00 23.420          H  
ATOM   1101 2HG2 THR A  74     -11.584  11.192  25.799  1.00 23.420          H  
ATOM   1102 3HG2 THR A  74      -9.902  10.744  25.457  1.00 23.420          H  
ATOM   1103  N   GLU A  75     -11.026  14.158  22.260  1.00 14.230          N  
ATOM   1104  CA  GLU A  75     -10.704  15.208  21.301  1.00 14.560          C  
ATOM   1105  C   GLU A  75      -9.202  15.512  21.244  1.00 14.600          C  
ATOM   1106  O   GLU A  75      -8.744  16.192  20.336  1.00 14.560          O  
ATOM   1107  CB  GLU A  75     -11.501  16.486  21.612  1.00 20.250          C  
ATOM   1108  CG  GLU A  75     -11.197  17.165  22.966  1.00 20.250          C  
ATOM   1109  CD  GLU A  75     -12.008  16.603  24.116  1.00 20.250          C  
ATOM   1110  OE1 GLU A  75     -12.483  15.490  23.997  1.00 20.250          O  
ATOM   1111  OE2 GLU A  75     -12.156  17.279  25.101  1.00 20.250          O  
ATOM   1112  H   GLU A  75     -11.614  14.402  23.060  1.00 17.080          H  
ATOM   1113  HA  GLU A  75     -11.010  14.865  20.312  1.00 17.470          H  
ATOM   1114 1HB  GLU A  75     -11.310  17.221  20.830  1.00 24.300          H  
ATOM   1115 2HB  GLU A  75     -12.567  16.260  21.587  1.00 24.300          H  
ATOM   1116 1HG  GLU A  75     -10.140  17.068  23.203  1.00 24.300          H  
ATOM   1117 2HG  GLU A  75     -11.414  18.228  22.870  1.00 24.300          H  
ATOM   1118  N   ALA A  76      -8.428  15.047  22.237  1.00 14.850          N  
ATOM   1119  CA  ALA A  76      -6.980  15.250  22.249  1.00 15.080          C  
ATOM   1120  C   ALA A  76      -6.296  14.261  21.311  1.00 14.990          C  
ATOM   1121  O   ALA A  76      -5.148  14.444  20.929  1.00 15.350          O  
ATOM   1122  CB  ALA A  76      -6.424  15.088  23.653  1.00 21.020          C  
ATOM   1123  H   ALA A  76      -8.861  14.507  22.985  1.00 17.820          H  
ATOM   1124  HA  ALA A  76      -6.773  16.260  21.896  1.00 18.100          H  
ATOM   1125 1HB  ALA A  76      -5.348  15.265  23.645  1.00 25.220          H  
ATOM   1126 2HB  ALA A  76      -6.900  15.808  24.315  1.00 25.220          H  
ATOM   1127 3HB  ALA A  76      -6.624  14.080  24.009  1.00 25.220          H  
ATOM   1128  N   ILE A  77      -7.008  13.209  20.928  1.00 14.690          N  
ATOM   1129  CA  ILE A  77      -6.467  12.158  20.091  1.00 14.770          C  
ATOM   1130  C   ILE A  77      -6.767  12.603  18.699  1.00 14.730          C  
ATOM   1131  O   ILE A  77      -5.907  12.597  17.822  1.00 15.040          O  
ATOM   1132  CB  ILE A  77      -7.113  10.776  20.362  1.00 20.650          C  
ATOM   1133  CG1 ILE A  77      -6.535  10.094  21.641  1.00 20.650          C  
ATOM   1134  CG2 ILE A  77      -6.901   9.840  19.156  1.00 20.650          C  
ATOM   1135  CD1 ILE A  77      -6.637  10.880  22.946  1.00 20.650          C  
ATOM   1136  H   ILE A  77      -7.982  13.136  21.210  1.00 17.630          H  
ATOM   1137  HA  ILE A  77      -5.390  12.095  20.204  1.00 17.720          H  
ATOM   1138  HB  ILE A  77      -8.179  10.904  20.515  1.00 24.780          H  
ATOM   1139 1HG1 ILE A  77      -7.072   9.177  21.782  1.00 24.780          H  
ATOM   1140 2HG1 ILE A  77      -5.494   9.857  21.469  1.00 24.780          H  
ATOM   1141 1HG2 ILE A  77      -7.375   8.888  19.363  1.00 24.780          H  
ATOM   1142 2HG2 ILE A  77      -7.335  10.254  18.251  1.00 24.780          H  
ATOM   1143 3HG2 ILE A  77      -5.838   9.686  18.995  1.00 24.780          H  
ATOM   1144 1HD1 ILE A  77      -6.229  10.277  23.752  1.00 24.780          H  
ATOM   1145 2HD1 ILE A  77      -6.080  11.788  22.883  1.00 24.780          H  
ATOM   1146 3HD1 ILE A  77      -7.648  11.116  23.171  1.00 24.780          H  
ATOM   1147  N   ASN A  78      -8.002  13.030  18.486  1.00 14.520          N  
ATOM   1148  CA  ASN A  78      -8.388  13.500  17.172  1.00 14.660          C  
ATOM   1149  C   ASN A  78      -7.990  14.975  17.055  1.00 14.890          C  
ATOM   1150  O   ASN A  78      -8.837  15.848  16.854  1.00 15.500          O  
ATOM   1151  CB  ASN A  78      -9.873  13.330  17.022  1.00 20.470          C  
ATOM   1152  CG  ASN A  78     -10.236  11.929  17.285  1.00 20.470          C  
ATOM   1153  OD1 ASN A  78      -9.494  11.002  16.926  1.00 20.470          O  
ATOM   1154  ND2 ASN A  78     -11.354  11.744  17.956  1.00 20.470          N  
ATOM   1155  H   ASN A  78      -8.671  12.995  19.257  1.00 17.420          H  
ATOM   1156  HA  ASN A  78      -7.860  12.935  16.408  1.00 17.590          H  
ATOM   1157 1HB  ASN A  78     -10.397  13.978  17.726  1.00 24.560          H  
ATOM   1158 2HB  ASN A  78     -10.180  13.599  16.013  1.00 24.560          H  
ATOM   1159 1HD2 ASN A  78     -11.657  10.824  18.207  1.00 24.560          H  
ATOM   1160 2HD2 ASN A  78     -11.904  12.534  18.228  1.00 24.560          H  
ATOM   1161  N   SER A  79      -6.686  15.233  17.188  1.00 14.560          N  
ATOM   1162  CA  SER A  79      -6.113  16.573  17.201  1.00 14.900          C  
ATOM   1163  C   SER A  79      -4.611  16.574  16.940  1.00 15.130          C  
ATOM   1164  O   SER A  79      -3.882  15.700  17.404  1.00 15.150          O  
ATOM   1165  CB  SER A  79      -6.379  17.269  18.512  1.00 20.720          C  
ATOM   1166  OG  SER A  79      -5.807  18.547  18.512  1.00 20.720          O  
ATOM   1167  H   SER A  79      -6.083  14.419  17.308  1.00 17.470          H  
ATOM   1168  HA  SER A  79      -6.590  17.151  16.413  1.00 17.880          H  
ATOM   1169 1HB  SER A  79      -7.449  17.357  18.654  1.00 24.870          H  
ATOM   1170 2HB  SER A  79      -5.978  16.679  19.334  1.00 24.870          H  
ATOM   1171  HG  SER A  79      -6.006  18.918  19.376  1.00 24.870          H  
ATOM   1172  N   LYS A  80      -4.165  17.586  16.197  1.00 15.510          N  
ATOM   1173  CA  LYS A  80      -2.764  17.803  15.821  1.00 15.980          C  
ATOM   1174  C   LYS A  80      -2.194  16.669  14.988  1.00 15.940          C  
ATOM   1175  O   LYS A  80      -1.019  16.341  15.091  1.00 16.330          O  
ATOM   1176  CB  LYS A  80      -1.871  18.043  17.048  1.00 22.180          C  
ATOM   1177  CG  LYS A  80      -2.331  19.177  17.992  1.00 22.180          C  
ATOM   1178  CD  LYS A  80      -2.342  20.554  17.299  1.00 22.180          C  
ATOM   1179  CE  LYS A  80      -2.722  21.674  18.264  1.00 22.180          C  
ATOM   1180  NZ  LYS A  80      -2.772  23.010  17.577  1.00 22.180          N  
ATOM   1181  H   LYS A  80      -4.855  18.257  15.885  1.00 18.610          H  
ATOM   1182  HA  LYS A  80      -2.717  18.694  15.195  1.00 19.180          H  
ATOM   1183 1HB  LYS A  80      -1.804  17.129  17.631  1.00 26.620          H  
ATOM   1184 2HB  LYS A  80      -0.854  18.281  16.719  1.00 26.620          H  
ATOM   1185 1HG  LYS A  80      -3.317  18.955  18.377  1.00 26.620          H  
ATOM   1186 2HG  LYS A  80      -1.639  19.228  18.836  1.00 26.620          H  
ATOM   1187 1HD  LYS A  80      -1.362  20.767  16.879  1.00 26.620          H  
ATOM   1188 2HD  LYS A  80      -3.070  20.555  16.496  1.00 26.620          H  
ATOM   1189 1HE  LYS A  80      -3.700  21.457  18.690  1.00 26.620          H  
ATOM   1190 2HE  LYS A  80      -1.991  21.717  19.068  1.00 26.620          H  
ATOM   1191 1HZ  LYS A  80      -3.025  23.724  18.242  1.00 26.620          H  
ATOM   1192 2HZ  LYS A  80      -1.859  23.225  17.184  1.00 26.620          H  
ATOM   1193 3HZ  LYS A  80      -3.457  22.987  16.836  1.00 26.620          H  
ATOM   1194  N   PHE A  81      -3.036  16.118  14.126  1.00 15.640          N  
ATOM   1195  CA  PHE A  81      -2.688  15.091  13.163  1.00 15.600          C  
ATOM   1196  C   PHE A  81      -3.341  15.420  11.847  1.00 15.060          C  
ATOM   1197  O   PHE A  81      -4.365  16.112  11.799  1.00 14.820          O  
ATOM   1198  CB  PHE A  81      -3.163  13.663  13.488  1.00 21.860          C  
ATOM   1199  CG  PHE A  81      -2.643  12.942  14.675  1.00 21.860          C  
ATOM   1200  CD1 PHE A  81      -3.374  12.840  15.830  1.00 21.860          C  
ATOM   1201  CD2 PHE A  81      -1.414  12.303  14.610  1.00 21.860          C  
ATOM   1202  CE1 PHE A  81      -2.898  12.103  16.893  1.00 21.860          C  
ATOM   1203  CE2 PHE A  81      -0.925  11.586  15.670  1.00 21.860          C  
ATOM   1204  CZ  PHE A  81      -1.668  11.478  16.812  1.00 21.860          C  
ATOM   1205  H   PHE A  81      -3.978  16.479  14.103  1.00 18.770          H  
ATOM   1206  HA  PHE A  81      -1.615  15.082  13.035  1.00 18.720          H  
ATOM   1207 1HB  PHE A  81      -4.230  13.689  13.587  1.00 26.230          H  
ATOM   1208 2HB  PHE A  81      -2.958  13.032  12.624  1.00 26.230          H  
ATOM   1209  HD1 PHE A  81      -4.347  13.330  15.906  1.00 26.230          H  
ATOM   1210  HD2 PHE A  81      -0.819  12.358  13.688  1.00 26.230          H  
ATOM   1211  HE1 PHE A  81      -3.499  12.027  17.804  1.00 26.230          H  
ATOM   1212  HE2 PHE A  81       0.051  11.097  15.586  1.00 26.230          H  
ATOM   1213  HZ  PHE A  81      -1.293  10.912  17.650  1.00 26.230          H  
ATOM   1214  N   SER A  82      -2.814  14.862  10.773  1.00 15.010          N  
ATOM   1215  CA  SER A  82      -3.503  14.925   9.501  1.00 14.700          C  
ATOM   1216  C   SER A  82      -4.500  13.791   9.620  1.00 14.230          C  
ATOM   1217  O   SER A  82      -4.271  12.695   9.091  1.00 14.180          O  
ATOM   1218  CB  SER A  82      -2.553  14.725   8.332  1.00 20.700          C  
ATOM   1219  OG  SER A  82      -1.628  15.769   8.260  1.00 20.700          O  
ATOM   1220  H   SER A  82      -1.947  14.348  10.838  1.00 18.010          H  
ATOM   1221  HA  SER A  82      -4.033  15.871   9.397  1.00 17.640          H  
ATOM   1222 1HB  SER A  82      -2.028  13.776   8.444  1.00 24.840          H  
ATOM   1223 2HB  SER A  82      -3.124  14.674   7.405  1.00 24.840          H  
ATOM   1224  HG  SER A  82      -1.105  15.599   7.474  1.00 24.840          H  
ATOM   1225  N   ILE A  83      -5.590  14.062  10.365  1.00 14.060          N  
ATOM   1226  CA  ILE A  83      -6.511  13.020  10.805  1.00 13.800          C  
ATOM   1227  C   ILE A  83      -7.092  12.250   9.642  1.00 13.490          C  
ATOM   1228  O   ILE A  83      -7.403  11.078   9.765  1.00 13.460          O  
ATOM   1229  CB  ILE A  83      -7.701  13.566  11.665  1.00 19.420          C  
ATOM   1230  CG1 ILE A  83      -8.675  14.502  10.838  1.00 19.420          C  
ATOM   1231  CG2 ILE A  83      -7.128  14.375  12.865  1.00 19.420          C  
ATOM   1232  CD1 ILE A  83      -9.990  14.841  11.560  1.00 19.420          C  
ATOM   1233  H   ILE A  83      -5.658  15.023  10.713  1.00 16.870          H  
ATOM   1234  HA  ILE A  83      -5.956  12.323  11.422  1.00 16.560          H  
ATOM   1235  HB  ILE A  83      -8.280  12.723  12.041  1.00 23.310          H  
ATOM   1236 1HG1 ILE A  83      -8.159  15.429  10.592  1.00 23.310          H  
ATOM   1237 2HG1 ILE A  83      -8.969  14.010   9.926  1.00 23.310          H  
ATOM   1238 1HG2 ILE A  83      -7.927  14.730  13.506  1.00 23.310          H  
ATOM   1239 2HG2 ILE A  83      -6.473  13.779  13.441  1.00 23.310          H  
ATOM   1240 3HG2 ILE A  83      -6.575  15.224  12.495  1.00 23.310          H  
ATOM   1241 1HD1 ILE A  83     -10.605  15.467  10.918  1.00 23.310          H  
ATOM   1242 2HD1 ILE A  83     -10.528  13.914  11.777  1.00 23.310          H  
ATOM   1243 3HD1 ILE A  83      -9.801  15.369  12.485  1.00 23.310          H  
ATOM   1244  N   SER A  84      -7.185  12.864   8.475  1.00 13.420          N  
ATOM   1245  CA  SER A  84      -7.726  12.162   7.338  1.00 13.500          C  
ATOM   1246  C   SER A  84      -6.879  10.947   6.901  1.00 13.640          C  
ATOM   1247  O   SER A  84      -7.412  10.018   6.287  1.00 13.830          O  
ATOM   1248  CB  SER A  84      -7.886  13.154   6.208  1.00 18.870          C  
ATOM   1249  OG  SER A  84      -6.637  13.591   5.739  1.00 18.870          O  
ATOM   1250  H   SER A  84      -6.915  13.833   8.377  1.00 16.100          H  
ATOM   1251  HA  SER A  84      -8.708  11.789   7.619  1.00 16.200          H  
ATOM   1252 1HB  SER A  84      -8.467  12.727   5.419  1.00 22.640          H  
ATOM   1253 2HB  SER A  84      -8.445  14.010   6.578  1.00 22.640          H  
ATOM   1254  HG  SER A  84      -6.815  14.092   4.937  1.00 22.640          H  
ATOM   1255  N   SER A  85      -5.580  10.906   7.247  1.00 13.720          N  
ATOM   1256  CA  SER A  85      -4.742   9.774   6.859  1.00 14.040          C  
ATOM   1257  C   SER A  85      -4.247   8.960   8.060  1.00 14.030          C  
ATOM   1258  O   SER A  85      -3.945   7.760   7.931  1.00 14.070          O  
ATOM   1259  CB  SER A  85      -3.541  10.270   6.079  1.00 19.530          C  
ATOM   1260  OG  SER A  85      -2.714  11.083   6.864  1.00 19.530          O  
ATOM   1261  H   SER A  85      -5.151  11.673   7.764  1.00 16.460          H  
ATOM   1262  HA  SER A  85      -5.334   9.119   6.225  1.00 16.850          H  
ATOM   1263 1HB  SER A  85      -2.964   9.433   5.709  1.00 23.430          H  
ATOM   1264 2HB  SER A  85      -3.896  10.832   5.224  1.00 23.430          H  
ATOM   1265  HG  SER A  85      -1.980  11.331   6.297  1.00 23.430          H  
ATOM   1266  N   GLU A  86      -4.204   9.604   9.234  1.00 14.130          N  
ATOM   1267  CA  GLU A  86      -3.712   9.012  10.485  1.00 14.260          C  
ATOM   1268  C   GLU A  86      -4.482   7.748  10.862  1.00 13.670          C  
ATOM   1269  O   GLU A  86      -5.706   7.765  10.991  1.00 13.660          O  
ATOM   1270  CB  GLU A  86      -3.796  10.044  11.608  1.00 19.910          C  
ATOM   1271  CG  GLU A  86      -3.284   9.566  12.964  1.00 19.910          C  
ATOM   1272  CD  GLU A  86      -1.823   9.267  12.949  1.00 19.910          C  
ATOM   1273  OE1 GLU A  86      -1.125   9.895  12.202  1.00 19.910          O  
ATOM   1274  OE2 GLU A  86      -1.406   8.396  13.670  1.00 19.910          O  
ATOM   1275  H   GLU A  86      -4.455  10.593   9.227  1.00 16.960          H  
ATOM   1276  HA  GLU A  86      -2.665   8.745  10.345  1.00 17.110          H  
ATOM   1277 1HB  GLU A  86      -3.241  10.936  11.321  1.00 23.890          H  
ATOM   1278 2HB  GLU A  86      -4.825  10.328  11.711  1.00 23.890          H  
ATOM   1279 1HG  GLU A  86      -3.480  10.329  13.707  1.00 23.890          H  
ATOM   1280 2HG  GLU A  86      -3.817   8.685  13.260  1.00 23.890          H  
ATOM   1281  N   SER A  87      -3.762   6.656  11.161  1.00 13.340          N  
ATOM   1282  CA  SER A  87      -4.429   5.385  11.458  1.00 12.930          C  
ATOM   1283  C   SER A  87      -5.389   5.400  12.651  1.00 12.540          C  
ATOM   1284  O   SER A  87      -6.372   4.658  12.631  1.00 12.700          O  
ATOM   1285  CB  SER A  87      -3.383   4.315  11.691  1.00 18.270          C  
ATOM   1286  OG  SER A  87      -2.639   4.587  12.846  1.00 18.270          O  
ATOM   1287  H   SER A  87      -2.751   6.687  11.111  1.00 16.010          H  
ATOM   1288  HA  SER A  87      -5.004   5.106  10.575  1.00 15.520          H  
ATOM   1289 1HB  SER A  87      -3.874   3.347  11.791  1.00 21.920          H  
ATOM   1290 2HB  SER A  87      -2.719   4.260  10.830  1.00 21.920          H  
ATOM   1291  HG  SER A  87      -2.017   3.858  12.941  1.00 21.920          H  
ATOM   1292  N   ILE A  88      -5.171   6.273  13.636  1.00 12.220          N  
ATOM   1293  CA  ILE A  88      -6.096   6.380  14.765  1.00 12.040          C  
ATOM   1294  C   ILE A  88      -7.066   7.533  14.585  1.00 11.920          C  
ATOM   1295  O   ILE A  88      -8.279   7.370  14.682  1.00 11.770          O  
ATOM   1296  CB  ILE A  88      -5.377   6.586  16.120  1.00 16.930          C  
ATOM   1297  CG1 ILE A  88      -4.528   5.351  16.460  1.00 16.930          C  
ATOM   1298  CG2 ILE A  88      -6.416   6.902  17.230  1.00 16.930          C  
ATOM   1299  CD1 ILE A  88      -3.591   5.536  17.663  1.00 16.930          C  
ATOM   1300  H   ILE A  88      -4.321   6.822  13.609  1.00 14.660          H  
ATOM   1301  HA  ILE A  88      -6.677   5.460  14.822  1.00 14.450          H  
ATOM   1302  HB  ILE A  88      -4.690   7.425  16.033  1.00 20.310          H  
ATOM   1303 1HG1 ILE A  88      -5.201   4.508  16.662  1.00 20.310          H  
ATOM   1304 2HG1 ILE A  88      -3.919   5.100  15.589  1.00 20.310          H  
ATOM   1305 1HG2 ILE A  88      -5.918   7.063  18.166  1.00 20.310          H  
ATOM   1306 2HG2 ILE A  88      -6.992   7.794  16.997  1.00 20.310          H  
ATOM   1307 3HG2 ILE A  88      -7.079   6.066  17.308  1.00 20.310          H  
ATOM   1308 1HD1 ILE A  88      -3.028   4.618  17.819  1.00 20.310          H  
ATOM   1309 2HD1 ILE A  88      -2.896   6.356  17.462  1.00 20.310          H  
ATOM   1310 3HD1 ILE A  88      -4.149   5.754  18.560  1.00 20.310          H  
ATOM   1311  N   ALA A  89      -6.533   8.726  14.351  1.00 12.210          N  
ATOM   1312  CA  ALA A  89      -7.362   9.920  14.305  1.00 12.380          C  
ATOM   1313  C   ALA A  89      -8.387   9.906  13.153  1.00 12.090          C  
ATOM   1314  O   ALA A  89      -9.402  10.606  13.239  1.00 12.410          O  
ATOM   1315  CB  ALA A  89      -6.505  11.150  14.279  1.00 17.260          C  
ATOM   1316  H   ALA A  89      -5.535   8.808  14.236  1.00 14.650          H  
ATOM   1317  HA  ALA A  89      -7.928   9.949  15.234  1.00 14.860          H  
ATOM   1318 1HB  ALA A  89      -7.171  11.981  14.330  1.00 20.720          H  
ATOM   1319 2HB  ALA A  89      -5.842  11.153  15.147  1.00 20.720          H  
ATOM   1320 3HB  ALA A  89      -5.928  11.186  13.392  1.00 20.720          H  
ATOM   1321  N   SER A  90      -8.195   9.071  12.107  1.00 11.690          N  
ATOM   1322  CA  SER A  90      -9.144   8.950  10.990  1.00 11.610          C  
ATOM   1323  C   SER A  90     -10.501   8.463  11.475  1.00 11.570          C  
ATOM   1324  O   SER A  90     -11.497   8.513  10.751  1.00 11.870          O  
ATOM   1325  CB  SER A  90      -8.646   7.986   9.933  1.00 16.290          C  
ATOM   1326  OG  SER A  90      -8.654   6.667  10.418  1.00 16.290          O  
ATOM   1327  H   SER A  90      -7.340   8.519  11.991  1.00 14.030          H  
ATOM   1328  HA  SER A  90      -9.287   9.929  10.541  1.00 13.930          H  
ATOM   1329 1HB  SER A  90      -9.279   8.060   9.050  1.00 19.540          H  
ATOM   1330 2HB  SER A  90      -7.643   8.271   9.630  1.00 19.540          H  
ATOM   1331  HG  SER A  90      -8.143   6.148   9.787  1.00 19.540          H  
ATOM   1332  N   GLN A  91     -10.581   8.011  12.725  1.00 11.410          N  
ATOM   1333  CA  GLN A  91     -11.828   7.561  13.299  1.00 11.360          C  
ATOM   1334  C   GLN A  91     -12.930   8.659  13.184  1.00 11.270          C  
ATOM   1335  O   GLN A  91     -14.136   8.346  13.130  1.00 11.480          O  
ATOM   1336  CB  GLN A  91     -11.574   7.180  14.776  1.00 15.920          C  
ATOM   1337  CG  GLN A  91     -11.316   8.301  15.694  1.00 15.920          C  
ATOM   1338  CD  GLN A  91     -11.130   7.840  17.083  1.00 15.920          C  
ATOM   1339  OE1 GLN A  91     -11.770   6.885  17.500  1.00 15.920          O  
ATOM   1340  NE2 GLN A  91     -10.277   8.504  17.815  1.00 15.920          N  
ATOM   1341  H   GLN A  91      -9.726   7.954  13.291  1.00 13.690          H  
ATOM   1342  HA  GLN A  91     -12.151   6.683  12.748  1.00 13.630          H  
ATOM   1343 1HB  GLN A  91     -12.347   6.658  15.198  1.00 19.110          H  
ATOM   1344 2HB  GLN A  91     -10.697   6.527  14.820  1.00 19.110          H  
ATOM   1345 1HG  GLN A  91     -10.435   8.864  15.380  1.00 19.110          H  
ATOM   1346 2HG  GLN A  91     -12.167   8.912  15.699  1.00 19.110          H  
ATOM   1347 1HE2 GLN A  91     -10.117   8.251  18.766  1.00 19.110          H  
ATOM   1348 2HE2 GLN A  91      -9.805   9.301  17.405  1.00 19.110          H  
ATOM   1349  N   THR A  92     -12.488   9.946  13.092  1.00 11.140          N  
ATOM   1350  CA  THR A  92     -13.338  11.136  12.956  1.00 11.240          C  
ATOM   1351  C   THR A  92     -13.057  11.897  11.653  1.00 10.770          C  
ATOM   1352  O   THR A  92     -13.145  13.128  11.610  1.00 10.690          O  
ATOM   1353  CB  THR A  92     -13.217  12.150  14.114  1.00 15.700          C  
ATOM   1354  OG1 THR A  92     -11.858  12.558  14.258  1.00 15.700          O  
ATOM   1355  CG2 THR A  92     -13.738  11.580  15.411  1.00 15.700          C  
ATOM   1356  H   THR A  92     -11.474  10.108  13.133  1.00 13.370          H  
ATOM   1357  HA  THR A  92     -14.364  10.801  12.919  1.00 13.490          H  
ATOM   1358  HB  THR A  92     -13.810  13.024  13.870  1.00 18.840          H  
ATOM   1359  HG1 THR A  92     -11.603  13.067  13.477  1.00 18.840          H  
ATOM   1360 1HG2 THR A  92     -13.658  12.334  16.189  1.00 18.840          H  
ATOM   1361 2HG2 THR A  92     -14.777  11.292  15.293  1.00 18.840          H  
ATOM   1362 3HG2 THR A  92     -13.173  10.740  15.684  1.00 18.840          H  
ATOM   1363  N   ILE A  93     -12.637  11.178  10.619  1.00 10.650          N  
ATOM   1364  CA  ILE A  93     -12.364  11.743   9.297  1.00 10.430          C  
ATOM   1365  C   ILE A  93     -13.541  12.515   8.697  1.00 10.610          C  
ATOM   1366  O   ILE A  93     -14.666  12.031   8.647  1.00 10.850          O  
ATOM   1367  CB  ILE A  93     -11.966  10.596   8.339  1.00 14.690          C  
ATOM   1368  CG1 ILE A  93     -11.564  11.164   6.957  1.00 14.690          C  
ATOM   1369  CG2 ILE A  93     -13.079   9.566   8.265  1.00 14.690          C  
ATOM   1370  CD1 ILE A  93     -10.878  10.206   6.014  1.00 14.690          C  
ATOM   1371  H   ILE A  93     -12.504  10.173  10.752  1.00 12.780          H  
ATOM   1372  HA  ILE A  93     -11.520  12.424   9.395  1.00 12.520          H  
ATOM   1373  HB  ILE A  93     -11.081  10.108   8.738  1.00 17.630          H  
ATOM   1374 1HG1 ILE A  93     -12.471  11.493   6.455  1.00 17.630          H  
ATOM   1375 2HG1 ILE A  93     -10.915  12.012   7.113  1.00 17.630          H  
ATOM   1376 1HG2 ILE A  93     -12.783   8.747   7.637  1.00 17.630          H  
ATOM   1377 2HG2 ILE A  93     -13.304   9.179   9.250  1.00 17.630          H  
ATOM   1378 3HG2 ILE A  93     -13.940  10.006   7.881  1.00 17.630          H  
ATOM   1379 1HD1 ILE A  93     -10.663  10.723   5.083  1.00 17.630          H  
ATOM   1380 2HD1 ILE A  93      -9.946   9.850   6.456  1.00 17.630          H  
ATOM   1381 3HD1 ILE A  93     -11.520   9.362   5.805  1.00 17.630          H  
ATOM   1382  N   ASN A  94     -13.274  13.710   8.169  1.00 10.690          N  
ATOM   1383  CA  ASN A  94     -14.374  14.495   7.634  1.00 11.050          C  
ATOM   1384  C   ASN A  94     -14.922  14.054   6.262  1.00 10.910          C  
ATOM   1385  O   ASN A  94     -16.118  13.796   6.179  1.00 10.580          O  
ATOM   1386  CB  ASN A  94     -14.008  15.970   7.628  1.00 15.330          C  
ATOM   1387  CG  ASN A  94     -14.051  16.574   8.998  1.00 15.330          C  
ATOM   1388  OD1 ASN A  94     -15.134  16.825   9.539  1.00 15.330          O  
ATOM   1389  ND2 ASN A  94     -12.903  16.821   9.572  1.00 15.330          N  
ATOM   1390  H   ASN A  94     -12.335  14.075   8.200  1.00 12.830          H  
ATOM   1391  HA  ASN A  94     -15.205  14.391   8.333  1.00 13.260          H  
ATOM   1392 1HB  ASN A  94     -13.003  16.106   7.253  1.00 18.390          H  
ATOM   1393 2HB  ASN A  94     -14.686  16.516   6.971  1.00 18.390          H  
ATOM   1394 1HD2 ASN A  94     -12.881  17.226  10.488  1.00 18.390          H  
ATOM   1395 2HD2 ASN A  94     -12.048  16.612   9.104  1.00 18.390          H  
ATOM   1396  N   PRO A  95     -14.129  13.856   5.174  1.00 11.350          N  
ATOM   1397  CA  PRO A  95     -14.634  13.447   3.852  1.00 11.530          C  
ATOM   1398  C   PRO A  95     -14.938  11.953   3.779  1.00 11.220          C  
ATOM   1399  O   PRO A  95     -14.324  11.220   3.010  1.00 11.360          O  
ATOM   1400  CB  PRO A  95     -13.468  13.827   2.931  1.00 17.290          C  
ATOM   1401  CG  PRO A  95     -12.239  13.654   3.794  1.00 17.290          C  
ATOM   1402  CD  PRO A  95     -12.676  14.162   5.172  1.00 17.290          C  
ATOM   1403  HA  PRO A  95     -15.529  14.034   3.598  1.00 13.840          H  
ATOM   1404 1HB  PRO A  95     -13.463  13.178   2.042  1.00 20.750          H  
ATOM   1405 2HB  PRO A  95     -13.606  14.855   2.561  1.00 20.750          H  
ATOM   1406 1HG  PRO A  95     -11.939  12.591   3.800  1.00 20.750          H  
ATOM   1407 2HG  PRO A  95     -11.393  14.218   3.375  1.00 20.750          H  
ATOM   1408 1HD  PRO A  95     -12.131  13.650   5.919  1.00 20.750          H  
ATOM   1409 2HD  PRO A  95     -12.513  15.241   5.210  1.00 20.750          H  
ATOM   1410  N   ASN A  96     -15.834  11.515   4.645  1.00 11.000          N  
ATOM   1411  CA  ASN A  96     -16.244  10.129   4.776  1.00 10.940          C  
ATOM   1412  C   ASN A  96     -17.671  10.021   5.334  1.00 10.420          C  
ATOM   1413  O   ASN A  96     -18.324  11.020   5.676  1.00 10.610          O  
ATOM   1414  CB  ASN A  96     -15.242   9.363   5.606  1.00 15.340          C  
ATOM   1415  CG  ASN A  96     -15.088   7.905   5.219  1.00 15.340          C  
ATOM   1416  OD1 ASN A  96     -16.045   7.283   4.756  1.00 15.340          O  
ATOM   1417  ND2 ASN A  96     -13.914   7.364   5.393  1.00 15.340          N  
ATOM   1418  H   ASN A  96     -16.263  12.213   5.250  1.00 13.200          H  
ATOM   1419  HA  ASN A  96     -16.264   9.685   3.779  1.00 13.130          H  
ATOM   1420 1HB  ASN A  96     -14.271   9.855   5.544  1.00 18.410          H  
ATOM   1421 2HB  ASN A  96     -15.583   9.402   6.630  1.00 18.410          H  
ATOM   1422 1HD2 ASN A  96     -13.764   6.404   5.152  1.00 18.410          H  
ATOM   1423 2HD2 ASN A  96     -13.162   7.906   5.769  1.00 18.410          H  
ATOM   1424  N   VAL A  97     -18.134   8.778   5.495  1.00  9.970          N  
ATOM   1425  CA  VAL A  97     -19.453   8.506   6.068  1.00  9.660          C  
ATOM   1426  C   VAL A  97     -19.577   9.137   7.463  1.00  9.390          C  
ATOM   1427  O   VAL A  97     -20.646   9.607   7.825  1.00  9.400          O  
ATOM   1428  CB  VAL A  97     -19.710   6.979   6.148  1.00 13.650          C  
ATOM   1429  CG1 VAL A  97     -19.665   6.382   4.758  1.00 13.650          C  
ATOM   1430  CG2 VAL A  97     -18.713   6.285   7.043  1.00 13.650          C  
ATOM   1431  H   VAL A  97     -17.549   8.016   5.169  1.00 11.960          H  
ATOM   1432  HA  VAL A  97     -20.218   8.942   5.451  1.00 11.590          H  
ATOM   1433  HB  VAL A  97     -20.700   6.803   6.539  1.00 16.380          H  
ATOM   1434 1HG1 VAL A  97     -19.864   5.313   4.816  1.00 16.380          H  
ATOM   1435 2HG1 VAL A  97     -20.408   6.846   4.139  1.00 16.380          H  
ATOM   1436 3HG1 VAL A  97     -18.682   6.537   4.333  1.00 16.380          H  
ATOM   1437 1HG2 VAL A  97     -18.972   5.234   7.050  1.00 16.380          H  
ATOM   1438 2HG2 VAL A  97     -17.703   6.405   6.666  1.00 16.380          H  
ATOM   1439 3HG2 VAL A  97     -18.759   6.655   8.050  1.00 16.380          H  
ATOM   1440  N   TRP A  98     -18.474   9.252   8.206  1.00  9.400          N  
ATOM   1441  CA  TRP A  98     -18.481   9.852   9.536  1.00  9.440          C  
ATOM   1442  C   TRP A  98     -19.107  11.244   9.567  1.00 10.130          C  
ATOM   1443  O   TRP A  98     -19.812  11.589  10.518  1.00 10.250          O  
ATOM   1444  CB  TRP A  98     -17.057   9.921  10.112  1.00 13.200          C  
ATOM   1445  CG  TRP A  98     -17.009  10.565  11.474  1.00 13.200          C  
ATOM   1446  CD1 TRP A  98     -17.168   9.950  12.681  1.00 13.200          C  
ATOM   1447  CD2 TRP A  98     -16.789  11.965  11.769  1.00 13.200          C  
ATOM   1448  NE1 TRP A  98     -17.088  10.863  13.690  1.00 13.200          N  
ATOM   1449  CE2 TRP A  98     -16.857  12.102  13.150  1.00 13.200          C  
ATOM   1450  CE3 TRP A  98     -16.551  13.089  10.986  1.00 13.200          C  
ATOM   1451  CZ2 TRP A  98     -16.696  13.325  13.768  1.00 13.200          C  
ATOM   1452  CZ3 TRP A  98     -16.392  14.302  11.595  1.00 13.200          C  
ATOM   1453  CH2 TRP A  98     -16.462  14.424  12.952  1.00 13.200          C  
ATOM   1454  H   TRP A  98     -17.606   8.856   7.874  1.00 11.280          H  
ATOM   1455  HA  TRP A  98     -19.069   9.233  10.189  1.00 11.330          H  
ATOM   1456 1HB  TRP A  98     -16.637   8.922  10.184  1.00 15.840          H  
ATOM   1457 2HB  TRP A  98     -16.422  10.492   9.442  1.00 15.840          H  
ATOM   1458  HD1 TRP A  98     -17.336   8.895  12.827  1.00 15.840          H  
ATOM   1459  HE1 TRP A  98     -17.184  10.659  14.674  1.00 15.840          H  
ATOM   1460  HE3 TRP A  98     -16.493  13.008   9.907  1.00 15.840          H  
ATOM   1461  HZ2 TRP A  98     -16.747  13.440  14.850  1.00 15.840          H  
ATOM   1462  HZ3 TRP A  98     -16.209  15.165  10.971  1.00 15.840          H  
ATOM   1463  HH2 TRP A  98     -16.328  15.407  13.402  1.00 15.840          H  
ATOM   1464  N   GLY A  99     -18.795  12.077   8.576  1.00 10.740          N  
ATOM   1465  CA  GLY A  99     -19.279  13.446   8.544  1.00 11.550          C  
ATOM   1466  C   GLY A  99     -20.506  13.614   7.649  1.00 11.510          C  
ATOM   1467  O   GLY A  99     -20.937  14.740   7.398  1.00 11.850          O  
ATOM   1468  H   GLY A  99     -18.271  11.746   7.764  1.00 12.890          H  
ATOM   1469 1HA  GLY A  99     -19.511  13.772   9.556  1.00 13.860          H  
ATOM   1470 2HA  GLY A  99     -18.477  14.090   8.179  1.00 13.860          H  
ATOM   1471  N   ASN A 100     -21.054  12.503   7.136  1.00 11.250          N  
ATOM   1472  CA  ASN A 100     -22.164  12.527   6.185  1.00 11.340          C  
ATOM   1473  C   ASN A 100     -21.841  13.404   4.967  1.00 11.530          C  
ATOM   1474  O   ASN A 100     -22.704  14.131   4.467  1.00 11.840          O  
ATOM   1475  CB  ASN A 100     -23.421  13.017   6.870  1.00 15.840          C  
ATOM   1476  CG  ASN A 100     -23.806  12.126   7.990  1.00 15.840          C  
ATOM   1477  OD1 ASN A 100     -23.708  10.902   7.886  1.00 15.840          O  
ATOM   1478  ND2 ASN A 100     -24.239  12.709   9.079  1.00 15.840          N  
ATOM   1479  H   ASN A 100     -20.708  11.586   7.428  1.00 13.500          H  
ATOM   1480  HA  ASN A 100     -22.327  11.509   5.822  1.00 13.610          H  
ATOM   1481 1HB  ASN A 100     -23.292  14.028   7.244  1.00 19.010          H  
ATOM   1482 2HB  ASN A 100     -24.235  13.040   6.149  1.00 19.010          H  
ATOM   1483 1HD2 ASN A 100     -24.504  12.158   9.868  1.00 19.010          H  
ATOM   1484 2HD2 ASN A 100     -24.296  13.708   9.121  1.00 19.010          H  
ATOM   1485  N   GLU A 101     -20.599  13.323   4.480  1.00 11.590          N  
ATOM   1486  CA  GLU A 101     -20.132  14.123   3.344  1.00 12.000          C  
ATOM   1487  C   GLU A 101     -20.412  13.511   1.973  1.00 12.650          C  
ATOM   1488  O   GLU A 101     -20.966  12.423   1.849  1.00 13.130          O  
ATOM   1489  CB  GLU A 101     -18.643  14.454   3.507  1.00 16.640          C  
ATOM   1490  CG  GLU A 101     -18.347  15.511   4.594  1.00 16.640          C  
ATOM   1491  CD  GLU A 101     -18.854  16.897   4.226  1.00 16.640          C  
ATOM   1492  OE1 GLU A 101     -18.728  17.265   3.080  1.00 16.640          O  
ATOM   1493  OE2 GLU A 101     -19.337  17.592   5.083  1.00 16.640          O  
ATOM   1494  H   GLU A 101     -19.932  12.684   4.928  1.00 13.910          H  
ATOM   1495  HA  GLU A 101     -20.665  15.075   3.380  1.00 14.400          H  
ATOM   1496 1HB  GLU A 101     -18.104  13.543   3.783  1.00 19.960          H  
ATOM   1497 2HB  GLU A 101     -18.221  14.806   2.570  1.00 19.960          H  
ATOM   1498 1HG  GLU A 101     -18.811  15.195   5.528  1.00 19.960          H  
ATOM   1499 2HG  GLU A 101     -17.274  15.560   4.753  1.00 19.960          H  
ATOM   1500  N   LEU A 102     -20.019  14.221   0.915  1.00 12.860          N  
ATOM   1501  CA  LEU A 102     -20.248  13.781  -0.463  1.00 13.670          C  
ATOM   1502  C   LEU A 102     -19.586  12.441  -0.761  1.00 13.810          C  
ATOM   1503  O   LEU A 102     -20.094  11.649  -1.548  1.00 14.080          O  
ATOM   1504  CB  LEU A 102     -19.707  14.825  -1.442  1.00 18.810          C  
ATOM   1505  CG  LEU A 102     -20.429  16.200  -1.490  1.00 18.810          C  
ATOM   1506  CD1 LEU A 102     -19.619  17.134  -2.373  1.00 18.810          C  
ATOM   1507  CD2 LEU A 102     -21.853  16.045  -2.041  1.00 18.810          C  
ATOM   1508  H   LEU A 102     -19.542  15.105   1.073  1.00 15.430          H  
ATOM   1509  HA  LEU A 102     -21.320  13.648  -0.603  1.00 16.400          H  
ATOM   1510 1HB  LEU A 102     -18.658  15.011  -1.184  1.00 22.580          H  
ATOM   1511 2HB  LEU A 102     -19.733  14.399  -2.444  1.00 22.580          H  
ATOM   1512  HG  LEU A 102     -20.473  16.627  -0.489  1.00 22.580          H  
ATOM   1513 1HD1 LEU A 102     -20.100  18.111  -2.410  1.00 22.580          H  
ATOM   1514 2HD1 LEU A 102     -18.612  17.241  -1.962  1.00 22.580          H  
ATOM   1515 3HD1 LEU A 102     -19.557  16.724  -3.381  1.00 22.580          H  
ATOM   1516 1HD2 LEU A 102     -22.332  17.024  -2.075  1.00 22.580          H  
ATOM   1517 2HD2 LEU A 102     -21.812  15.628  -3.048  1.00 22.580          H  
ATOM   1518 3HD2 LEU A 102     -22.441  15.392  -1.406  1.00 22.580          H  
ATOM   1519  N   GLU A 103     -18.446  12.191  -0.125  1.00 13.800          N  
ATOM   1520  CA  GLU A 103     -17.685  10.955  -0.258  1.00 14.080          C  
ATOM   1521  C   GLU A 103     -18.410   9.709   0.283  1.00 13.740          C  
ATOM   1522  O   GLU A 103     -17.971   8.584   0.037  1.00 13.920          O  
ATOM   1523  CB  GLU A 103     -16.338  11.139   0.428  1.00 19.600          C  
ATOM   1524  CG  GLU A 103     -15.412  12.123  -0.301  1.00 19.600          C  
ATOM   1525  CD  GLU A 103     -15.731  13.558  -0.040  1.00 19.600          C  
ATOM   1526  OE1 GLU A 103     -16.568  13.820   0.789  1.00 19.600          O  
ATOM   1527  OE2 GLU A 103     -15.149  14.400  -0.672  1.00 19.600          O  
ATOM   1528  H   GLU A 103     -18.045  12.918   0.474  1.00 16.560          H  
ATOM   1529  HA  GLU A 103     -17.503  10.793  -1.319  1.00 16.900          H  
ATOM   1530 1HB  GLU A 103     -16.502  11.502   1.437  1.00 23.520          H  
ATOM   1531 2HB  GLU A 103     -15.833  10.185   0.505  1.00 23.520          H  
ATOM   1532 1HG  GLU A 103     -14.394  11.940   0.024  1.00 23.520          H  
ATOM   1533 2HG  GLU A 103     -15.463  11.930  -1.369  1.00 23.520          H  
ATOM   1534  N   ALA A 104     -19.443   9.916   1.102  1.00 13.380          N  
ATOM   1535  CA  ALA A 104     -20.231   8.865   1.725  1.00 13.160          C  
ATOM   1536  C   ALA A 104     -21.205   8.226   0.736  1.00 13.020          C  
ATOM   1537  O   ALA A 104     -21.739   8.903  -0.136  1.00 13.050          O  
ATOM   1538  CB  ALA A 104     -21.018   9.455   2.879  1.00 18.510          C  
ATOM   1539  H   ALA A 104     -19.761  10.876   1.250  1.00 16.060          H  
ATOM   1540  HA  ALA A 104     -19.547   8.109   2.092  1.00 15.790          H  
ATOM   1541 1HB  ALA A 104     -21.596   8.687   3.387  1.00 22.210          H  
ATOM   1542 2HB  ALA A 104     -20.327   9.924   3.559  1.00 22.210          H  
ATOM   1543 3HB  ALA A 104     -21.700  10.209   2.498  1.00 22.210          H  
ATOM   1544  N   ASP A 105     -21.551   6.950   0.927  1.00 13.010          N  
ATOM   1545  CA  ASP A 105     -22.583   6.340   0.077  1.00 13.000          C  
ATOM   1546  C   ASP A 105     -23.984   6.567   0.642  1.00 12.510          C  
ATOM   1547  O   ASP A 105     -24.977   6.101   0.079  1.00 12.780          O  
ATOM   1548  CB  ASP A 105     -22.428   4.818  -0.109  1.00 18.200          C  
ATOM   1549  CG  ASP A 105     -21.232   4.303  -0.956  1.00 18.200          C  
ATOM   1550  OD1 ASP A 105     -20.594   5.043  -1.648  1.00 18.200          O  
ATOM   1551  OD2 ASP A 105     -21.059   3.087  -0.959  1.00 18.200          O  
ATOM   1552  H   ASP A 105     -21.090   6.396   1.636  1.00 15.610          H  
ATOM   1553  HA  ASP A 105     -22.535   6.807  -0.908  1.00 15.600          H  
ATOM   1554 1HB  ASP A 105     -22.362   4.353   0.882  1.00 21.840          H  
ATOM   1555 2HB  ASP A 105     -23.339   4.432  -0.565  1.00 21.840          H  
ATOM   1556  N   ALA A 106     -24.071   7.252   1.775  1.00 11.950          N  
ATOM   1557  CA  ALA A 106     -25.358   7.476   2.396  1.00 11.580          C  
ATOM   1558  C   ALA A 106     -25.364   8.771   3.220  1.00 10.840          C  
ATOM   1559  O   ALA A 106     -24.428   9.013   3.997  1.00 10.250          O  
ATOM   1560  CB  ALA A 106     -25.694   6.290   3.286  1.00 16.360          C  
ATOM   1561  H   ALA A 106     -23.226   7.623   2.182  1.00 14.340          H  
ATOM   1562  HA  ALA A 106     -26.081   7.548   1.593  1.00 13.900          H  
ATOM   1563 1HB  ALA A 106     -26.670   6.410   3.747  1.00 19.630          H  
ATOM   1564 2HB  ALA A 106     -25.691   5.378   2.683  1.00 19.630          H  
ATOM   1565 3HB  ALA A 106     -24.943   6.213   4.044  1.00 19.630          H  
ATOM   1566  N   PRO A 107     -26.489   9.530   3.193  1.00 11.050          N  
ATOM   1567  CA  PRO A 107     -26.715  10.805   3.862  1.00 10.660          C  
ATOM   1568  C   PRO A 107     -26.625  10.742   5.368  1.00 10.050          C  
ATOM   1569  O   PRO A 107     -26.470  11.777   6.015  1.00  9.970          O  
ATOM   1570  CB  PRO A 107     -28.134  11.185   3.415  1.00 15.990          C  
ATOM   1571  CG  PRO A 107     -28.793   9.891   3.029  1.00 15.990          C  
ATOM   1572  CD  PRO A 107     -27.693   9.054   2.441  1.00 15.990          C  
ATOM   1573  HA  PRO A 107     -25.989  11.536   3.477  1.00 12.790          H  
ATOM   1574 1HB  PRO A 107     -28.659  11.688   4.248  1.00 19.190          H  
ATOM   1575 2HB  PRO A 107     -28.087  11.908   2.589  1.00 19.190          H  
ATOM   1576 1HG  PRO A 107     -29.256   9.425   3.907  1.00 19.190          H  
ATOM   1577 2HG  PRO A 107     -29.609  10.087   2.316  1.00 19.190          H  
ATOM   1578 1HD  PRO A 107     -27.941   8.008   2.648  1.00 19.190          H  
ATOM   1579 2HD  PRO A 107     -27.597   9.262   1.361  1.00 19.190          H  
ATOM   1580  N   HIS A 108     -26.756   9.547   5.942  1.00  9.850          N  
ATOM   1581  CA  HIS A 108     -26.678   9.478   7.377  1.00  9.510          C  
ATOM   1582  C   HIS A 108     -25.684   8.432   7.867  1.00  8.660          C  
ATOM   1583  O   HIS A 108     -25.968   7.690   8.809  1.00  8.660          O  
ATOM   1584  CB  HIS A 108     -28.062   9.170   7.950  1.00 13.450          C  
ATOM   1585  CG  HIS A 108     -29.095  10.185   7.562  1.00 13.450          C  
ATOM   1586  ND1 HIS A 108     -29.129  11.458   8.087  1.00 13.450          N  
ATOM   1587  CD2 HIS A 108     -30.128  10.105   6.696  1.00 13.450          C  
ATOM   1588  CE1 HIS A 108     -30.141  12.117   7.552  1.00 13.450          C  
ATOM   1589  NE2 HIS A 108     -30.762  11.317   6.706  1.00 13.450          N  
ATOM   1590  H   HIS A 108     -26.896   8.713   5.397  1.00 11.820          H  
ATOM   1591  HA  HIS A 108     -26.356  10.437   7.774  1.00 11.410          H  
ATOM   1592 1HB  HIS A 108     -28.392   8.192   7.604  1.00 16.140          H  
ATOM   1593 2HB  HIS A 108     -28.008   9.137   9.037  1.00 16.140          H  
ATOM   1594  HD1 HIS A 108     -28.329  11.931   8.460  1.00 16.140          H  
ATOM   1595  HD2 HIS A 108     -30.492   9.305   6.055  1.00 16.140          H  
ATOM   1596  HE1 HIS A 108     -30.341  13.150   7.837  1.00 16.140          H  
ATOM   1597  N   GLY A 109     -24.484   8.440   7.289  1.00  8.190          N  
ATOM   1598  CA  GLY A 109     -23.378   7.637   7.802  1.00  7.750          C  
ATOM   1599  C   GLY A 109     -23.456   6.128   7.604  1.00  7.740          C  
ATOM   1600  O   GLY A 109     -22.951   5.376   8.434  1.00  8.110          O  
ATOM   1601  H   GLY A 109     -24.343   9.024   6.460  1.00  9.830          H  
ATOM   1602 1HA  GLY A 109     -22.470   8.002   7.333  1.00  9.300          H  
ATOM   1603 2HA  GLY A 109     -23.261   7.852   8.863  1.00  9.300          H  
ATOM   1604  N   GLY A 110     -24.099   5.671   6.545  1.00  7.670          N  
ATOM   1605  CA  GLY A 110     -24.226   4.235   6.323  1.00  7.810          C  
ATOM   1606  C   GLY A 110     -22.931   3.684   5.747  1.00  7.340          C  
ATOM   1607  O   GLY A 110     -21.979   4.433   5.557  1.00  7.000          O  
ATOM   1608  H   GLY A 110     -24.493   6.331   5.897  1.00  9.200          H  
ATOM   1609 1HA  GLY A 110     -24.456   3.734   7.264  1.00  9.370          H  
ATOM   1610 2HA  GLY A 110     -25.049   4.039   5.638  1.00  9.370          H  
ATOM   1611  N   CYS A 111     -22.916   2.393   5.428  1.00  7.530          N  
ATOM   1612  CA  CYS A 111     -21.717   1.720   4.923  1.00  7.270          C  
ATOM   1613  C   CYS A 111     -21.326   2.074   3.494  1.00  7.130          C  
ATOM   1614  O   CYS A 111     -22.191   2.310   2.650  1.00  7.540          O  
ATOM   1615  CB  CYS A 111     -21.901   0.206   4.912  1.00 10.280          C  
ATOM   1616  SG  CYS A 111     -22.076  -0.615   6.497  1.00 10.280          S  
ATOM   1617  H   CYS A 111     -23.751   1.848   5.585  1.00  9.040          H  
ATOM   1618  HA  CYS A 111     -20.889   1.980   5.584  1.00  8.720          H  
ATOM   1619 1HB  CYS A 111     -22.770  -0.042   4.307  1.00 12.340          H  
ATOM   1620 2HB  CYS A 111     -21.045  -0.209   4.430  1.00 12.340          H  
ATOM   1621  HG  CYS A 111     -20.739  -0.795   6.667  1.00 12.340          H  
ATOM   1622  N   LEU A 112     -20.018   2.035   3.219  1.00  6.670          N  
ATOM   1623  CA  LEU A 112     -19.482   2.199   1.873  1.00  6.590          C  
ATOM   1624  C   LEU A 112     -19.327   0.888   1.127  1.00  6.590          C  
ATOM   1625  O   LEU A 112     -18.991  -0.149   1.709  1.00  6.570          O  
ATOM   1626  CB  LEU A 112     -18.062   2.791   1.880  1.00  9.260          C  
ATOM   1627  CG  LEU A 112     -17.815   4.176   2.446  1.00  9.260          C  
ATOM   1628  CD1 LEU A 112     -16.312   4.454   2.416  1.00  9.260          C  
ATOM   1629  CD2 LEU A 112     -18.548   5.213   1.609  1.00  9.260          C  
ATOM   1630  H   LEU A 112     -19.373   1.875   3.982  1.00  8.000          H  
ATOM   1631  HA  LEU A 112     -20.159   2.829   1.306  1.00  7.910          H  
ATOM   1632 1HB  LEU A 112     -17.460   2.116   2.452  1.00 11.110          H  
ATOM   1633 2HB  LEU A 112     -17.683   2.776   0.851  1.00 11.110          H  
ATOM   1634  HG  LEU A 112     -18.151   4.219   3.480  1.00 11.110          H  
ATOM   1635 1HD1 LEU A 112     -16.126   5.445   2.826  1.00 11.110          H  
ATOM   1636 2HD1 LEU A 112     -15.784   3.720   3.011  1.00 11.110          H  
ATOM   1637 3HD1 LEU A 112     -15.951   4.414   1.385  1.00 11.110          H  
ATOM   1638 1HD2 LEU A 112     -18.345   6.196   2.003  1.00 11.110          H  
ATOM   1639 2HD2 LEU A 112     -18.205   5.171   0.570  1.00 11.110          H  
ATOM   1640 3HD2 LEU A 112     -19.609   5.018   1.642  1.00 11.110          H  
ATOM   1641  N   THR A 113     -19.486   0.981  -0.181  1.00  6.710          N  
ATOM   1642  CA  THR A 113     -19.201  -0.069  -1.143  1.00  6.870          C  
ATOM   1643  C   THR A 113     -17.704  -0.370  -1.034  1.00  6.540          C  
ATOM   1644  O   THR A 113     -16.893   0.564  -1.058  1.00  6.180          O  
ATOM   1645  CB  THR A 113     -19.574   0.405  -2.564  1.00  9.550          C  
ATOM   1646  OG1 THR A 113     -20.958   0.782  -2.582  1.00  9.550          O  
ATOM   1647  CG2 THR A 113     -19.354  -0.721  -3.580  1.00  9.550          C  
ATOM   1648  H   THR A 113     -19.856   1.866  -0.544  1.00  8.050          H  
ATOM   1649  HA  THR A 113     -19.770  -0.963  -0.887  1.00  8.240          H  
ATOM   1650  HB  THR A 113     -18.963   1.271  -2.836  1.00 11.460          H  
ATOM   1651  HG1 THR A 113     -21.067   1.627  -2.061  1.00 11.460          H  
ATOM   1652 1HG2 THR A 113     -19.631  -0.365  -4.572  1.00 11.460          H  
ATOM   1653 2HG2 THR A 113     -18.319  -1.022  -3.586  1.00 11.460          H  
ATOM   1654 3HG2 THR A 113     -19.974  -1.574  -3.315  1.00 11.460          H  
ATOM   1655  N   SER A 114     -17.310  -1.644  -0.978  1.00  6.710          N  
ATOM   1656  CA  SER A 114     -15.894  -1.963  -0.773  1.00  6.470          C  
ATOM   1657  C   SER A 114     -14.918  -1.413  -1.811  1.00  6.250          C  
ATOM   1658  O   SER A 114     -13.772  -1.088  -1.473  1.00  5.980          O  
ATOM   1659  CB  SER A 114     -15.723  -3.464  -0.682  1.00  9.150          C  
ATOM   1660  OG  SER A 114     -16.046  -4.079  -1.899  1.00  9.150          O  
ATOM   1661  H   SER A 114     -17.989  -2.391  -1.012  1.00  8.050          H  
ATOM   1662  HA  SER A 114     -15.612  -1.539   0.172  1.00  7.760          H  
ATOM   1663 1HB  SER A 114     -14.691  -3.696  -0.414  1.00 10.980          H  
ATOM   1664 2HB  SER A 114     -16.360  -3.856   0.112  1.00 10.980          H  
ATOM   1665  HG  SER A 114     -15.840  -5.014  -1.782  1.00 10.980          H  
ATOM   1666  N   ARG A 115     -15.366  -1.180  -3.044  1.00  6.420          N  
ATOM   1667  CA  ARG A 115     -14.447  -0.624  -4.031  1.00  6.340          C  
ATOM   1668  C   ARG A 115     -14.080   0.809  -3.634  1.00  6.000          C  
ATOM   1669  O   ARG A 115     -12.955   1.261  -3.860  1.00  5.880          O  
ATOM   1670  CB  ARG A 115     -15.076  -0.603  -5.422  1.00  8.910          C  
ATOM   1671  CG  ARG A 115     -16.196   0.415  -5.584  1.00  8.910          C  
ATOM   1672  CD  ARG A 115     -16.911   0.319  -6.840  1.00  8.910          C  
ATOM   1673  NE  ARG A 115     -17.923   1.369  -6.910  1.00  8.910          N  
ATOM   1674  CZ  ARG A 115     -18.833   1.519  -7.893  1.00  8.910          C  
ATOM   1675  NH1 ARG A 115     -18.868   0.680  -8.916  1.00  8.910          N  
ATOM   1676  NH2 ARG A 115     -19.697   2.518  -7.827  1.00  8.910          N  
ATOM   1677  H   ARG A 115     -16.300  -1.466  -3.302  1.00  7.700          H  
ATOM   1678  HA  ARG A 115     -13.540  -1.230  -4.054  1.00  7.610          H  
ATOM   1679 1HB  ARG A 115     -14.313  -0.374  -6.163  1.00 10.690          H  
ATOM   1680 2HB  ARG A 115     -15.483  -1.585  -5.654  1.00 10.690          H  
ATOM   1681 1HG  ARG A 115     -16.907   0.349  -4.778  1.00 10.690          H  
ATOM   1682 2HG  ARG A 115     -15.761   1.413  -5.595  1.00 10.690          H  
ATOM   1683 1HD  ARG A 115     -16.215   0.449  -7.668  1.00 10.690          H  
ATOM   1684 2HD  ARG A 115     -17.405  -0.648  -6.909  1.00 10.690          H  
ATOM   1685  HE  ARG A 115     -17.937   2.061  -6.125  1.00 10.690          H  
ATOM   1686 1HH1 ARG A 115     -18.210  -0.083  -8.972  1.00 10.690          H  
ATOM   1687 2HH1 ARG A 115     -19.555   0.801  -9.647  1.00 10.690          H  
ATOM   1688 1HH2 ARG A 115     -19.667   3.163  -7.040  1.00 10.690          H  
ATOM   1689 2HH2 ARG A 115     -20.384   2.645  -8.552  1.00 10.690          H  
ATOM   1690  N   ASP A 116     -15.030   1.499  -2.990  1.00  5.920          N  
ATOM   1691  CA  ASP A 116     -14.915   2.884  -2.605  1.00  5.710          C  
ATOM   1692  C   ASP A 116     -14.226   3.001  -1.277  1.00  5.470          C  
ATOM   1693  O   ASP A 116     -13.575   4.006  -0.999  1.00  5.240          O  
ATOM   1694  CB  ASP A 116     -16.275   3.566  -2.642  1.00  8.080          C  
ATOM   1695  CG  ASP A 116     -16.774   3.660  -4.097  1.00  8.080          C  
ATOM   1696  OD1 ASP A 116     -16.124   4.311  -4.885  1.00  8.080          O  
ATOM   1697  OD2 ASP A 116     -17.765   3.040  -4.420  1.00  8.080          O  
ATOM   1698  H   ASP A 116     -15.914   1.050  -2.765  1.00  7.100          H  
ATOM   1699  HA  ASP A 116     -14.307   3.382  -3.343  1.00  6.850          H  
ATOM   1700 1HB  ASP A 116     -16.996   2.994  -2.046  1.00  9.690          H  
ATOM   1701 2HB  ASP A 116     -16.208   4.568  -2.212  1.00  9.690          H  
ATOM   1702  N   ILE A 117     -14.300   1.958  -0.450  1.00  5.560          N  
ATOM   1703  CA  ILE A 117     -13.577   2.049   0.806  1.00  5.400          C  
ATOM   1704  C   ILE A 117     -12.118   2.225   0.415  1.00  5.160          C  
ATOM   1705  O   ILE A 117     -11.439   3.118   0.934  1.00  4.890          O  
ATOM   1706  CB  ILE A 117     -13.661   0.781   1.698  1.00  7.620          C  
ATOM   1707  CG1 ILE A 117     -15.062   0.579   2.207  1.00  7.620          C  
ATOM   1708  CG2 ILE A 117     -12.687   0.927   2.887  1.00  7.620          C  
ATOM   1709  CD1 ILE A 117     -15.309  -0.770   2.880  1.00  7.620          C  
ATOM   1710  H   ILE A 117     -14.906   1.171  -0.692  1.00  6.670          H  
ATOM   1711  HA  ILE A 117     -13.907   2.921   1.362  1.00  6.480          H  
ATOM   1712  HB  ILE A 117     -13.388  -0.099   1.109  1.00  9.150          H  
ATOM   1713 1HG1 ILE A 117     -15.300   1.363   2.900  1.00  9.150          H  
ATOM   1714 2HG1 ILE A 117     -15.740   0.655   1.356  1.00  9.150          H  
ATOM   1715 1HG2 ILE A 117     -12.714   0.052   3.514  1.00  9.150          H  
ATOM   1716 2HG2 ILE A 117     -11.676   1.049   2.527  1.00  9.150          H  
ATOM   1717 3HG2 ILE A 117     -12.963   1.802   3.476  1.00  9.150          H  
ATOM   1718 1HD1 ILE A 117     -16.323  -0.799   3.159  1.00  9.150          H  
ATOM   1719 2HD1 ILE A 117     -15.101  -1.592   2.223  1.00  9.150          H  
ATOM   1720 3HD1 ILE A 117     -14.699  -0.887   3.765  1.00  9.150          H  
ATOM   1721  N   ASP A 118     -11.634   1.394  -0.525  1.00  5.280          N  
ATOM   1722  CA  ASP A 118     -10.249   1.537  -0.956  1.00  5.080          C  
ATOM   1723  C   ASP A 118     -10.013   2.783  -1.798  1.00  4.760          C  
ATOM   1724  O   ASP A 118      -9.032   3.497  -1.584  1.00  4.500          O  
ATOM   1725  CB  ASP A 118      -9.777   0.344  -1.782  1.00  7.190          C  
ATOM   1726  CG  ASP A 118      -9.538  -0.968  -1.013  1.00  7.190          C  
ATOM   1727  OD1 ASP A 118      -9.524  -0.998   0.213  1.00  7.190          O  
ATOM   1728  OD2 ASP A 118      -9.323  -1.943  -1.684  1.00  7.190          O  
ATOM   1729  H   ASP A 118     -12.239   0.655  -0.909  1.00  6.340          H  
ATOM   1730  HA  ASP A 118      -9.624   1.611  -0.070  1.00  6.100          H  
ATOM   1731 1HB  ASP A 118     -10.526   0.148  -2.559  1.00  8.630          H  
ATOM   1732 2HB  ASP A 118      -8.855   0.614  -2.294  1.00  8.630          H  
ATOM   1733  N   ASN A 119     -10.911   3.122  -2.730  1.00  4.820          N  
ATOM   1734  CA  ASN A 119     -10.616   4.293  -3.550  1.00  4.570          C  
ATOM   1735  C   ASN A 119     -10.515   5.555  -2.698  1.00  4.240          C  
ATOM   1736  O   ASN A 119      -9.615   6.378  -2.911  1.00  3.940          O  
ATOM   1737  CB  ASN A 119     -11.679   4.488  -4.610  1.00  6.500          C  
ATOM   1738  CG  ASN A 119     -11.634   3.463  -5.697  1.00  6.500          C  
ATOM   1739  OD1 ASN A 119     -10.602   2.833  -5.956  1.00  6.500          O  
ATOM   1740  ND2 ASN A 119     -12.755   3.270  -6.345  1.00  6.500          N  
ATOM   1741  H   ASN A 119     -11.724   2.533  -2.938  1.00  5.780          H  
ATOM   1742  HA  ASN A 119      -9.650   4.143  -4.032  1.00  5.480          H  
ATOM   1743 1HB  ASN A 119     -12.648   4.486  -4.155  1.00  7.800          H  
ATOM   1744 2HB  ASN A 119     -11.548   5.468  -5.060  1.00  7.800          H  
ATOM   1745 1HD2 ASN A 119     -12.794   2.594  -7.078  1.00  7.800          H  
ATOM   1746 2HD2 ASN A 119     -13.580   3.793  -6.101  1.00  7.800          H  
ATOM   1747  N   LEU A 120     -11.398   5.684  -1.699  1.00  4.330          N  
ATOM   1748  CA  LEU A 120     -11.402   6.837  -0.826  1.00  4.080          C  
ATOM   1749  C   LEU A 120     -10.190   6.816   0.084  1.00  3.810          C  
ATOM   1750  O   LEU A 120      -9.518   7.835   0.232  1.00  3.520          O  
ATOM   1751  CB  LEU A 120     -12.700   6.875   0.001  1.00  5.810          C  
ATOM   1752  CG  LEU A 120     -12.892   8.059   1.013  1.00  5.810          C  
ATOM   1753  CD1 LEU A 120     -12.848   9.408   0.284  1.00  5.810          C  
ATOM   1754  CD2 LEU A 120     -14.253   7.886   1.718  1.00  5.810          C  
ATOM   1755  H   LEU A 120     -12.120   4.976  -1.561  1.00  5.200          H  
ATOM   1756  HA  LEU A 120     -11.352   7.724  -1.450  1.00  4.900          H  
ATOM   1757 1HB  LEU A 120     -13.543   6.884  -0.688  1.00  6.970          H  
ATOM   1758 2HB  LEU A 120     -12.756   5.943   0.574  1.00  6.970          H  
ATOM   1759  HG  LEU A 120     -12.095   8.046   1.755  1.00  6.970          H  
ATOM   1760 1HD1 LEU A 120     -12.994  10.211   1.013  1.00  6.970          H  
ATOM   1761 2HD1 LEU A 120     -11.890   9.543  -0.202  1.00  6.970          H  
ATOM   1762 3HD1 LEU A 120     -13.641   9.446  -0.461  1.00  6.970          H  
ATOM   1763 1HD2 LEU A 120     -14.395   8.700   2.426  1.00  6.970          H  
ATOM   1764 2HD2 LEU A 120     -15.064   7.900   0.983  1.00  6.970          H  
ATOM   1765 3HD2 LEU A 120     -14.267   6.937   2.247  1.00  6.970          H  
ATOM   1766  N   ARG A 121      -9.881   5.668   0.703  1.00  3.950          N  
ATOM   1767  CA  ARG A 121      -8.746   5.622   1.606  1.00  3.800          C  
ATOM   1768  C   ARG A 121      -7.468   5.997   0.892  1.00  3.530          C  
ATOM   1769  O   ARG A 121      -6.665   6.764   1.424  1.00  3.280          O  
ATOM   1770  CB  ARG A 121      -8.562   4.245   2.215  1.00  5.380          C  
ATOM   1771  CG  ARG A 121      -7.444   4.155   3.283  1.00  5.380          C  
ATOM   1772  CD  ARG A 121      -7.363   2.804   3.906  1.00  5.380          C  
ATOM   1773  NE  ARG A 121      -6.872   1.792   2.960  1.00  5.380          N  
ATOM   1774  CZ  ARG A 121      -7.625   0.846   2.332  1.00  5.380          C  
ATOM   1775  NH1 ARG A 121      -8.916   0.780   2.504  1.00  5.380          N  
ATOM   1776  NH2 ARG A 121      -7.068  -0.021   1.518  1.00  5.380          N  
ATOM   1777  H   ARG A 121     -10.443   4.819   0.579  1.00  4.740          H  
ATOM   1778  HA  ARG A 121      -8.919   6.338   2.409  1.00  4.560          H  
ATOM   1779 1HB  ARG A 121      -9.496   3.922   2.669  1.00  6.460          H  
ATOM   1780 2HB  ARG A 121      -8.328   3.543   1.414  1.00  6.460          H  
ATOM   1781 1HG  ARG A 121      -6.486   4.353   2.806  1.00  6.460          H  
ATOM   1782 2HG  ARG A 121      -7.616   4.894   4.066  1.00  6.460          H  
ATOM   1783 1HD  ARG A 121      -6.659   2.852   4.740  1.00  6.460          H  
ATOM   1784 2HD  ARG A 121      -8.336   2.507   4.283  1.00  6.460          H  
ATOM   1785  HE  ARG A 121      -5.870   1.787   2.789  1.00  6.460          H  
ATOM   1786 1HH1 ARG A 121      -9.376   1.432   3.116  1.00  6.460          H  
ATOM   1787 2HH1 ARG A 121      -9.433   0.059   1.971  1.00  6.460          H  
ATOM   1788 1HH2 ARG A 121      -6.071  -0.006   1.354  1.00  6.460          H  
ATOM   1789 2HH2 ARG A 121      -7.682  -0.708   1.050  1.00  6.460          H  
ATOM   1790  N   HIS A 122      -7.252   5.434  -0.297  1.00  3.620          N  
ATOM   1791  CA  HIS A 122      -6.029   5.700  -1.021  1.00  3.450          C  
ATOM   1792  C   HIS A 122      -5.972   7.141  -1.494  1.00  3.170          C  
ATOM   1793  O   HIS A 122      -4.923   7.777  -1.386  1.00  2.970          O  
ATOM   1794  CB  HIS A 122      -5.902   4.719  -2.177  1.00  4.900          C  
ATOM   1795  CG  HIS A 122      -5.609   3.315  -1.706  1.00  4.900          C  
ATOM   1796  ND1 HIS A 122      -5.824   2.205  -2.496  1.00  4.900          N  
ATOM   1797  CD2 HIS A 122      -5.111   2.852  -0.528  1.00  4.900          C  
ATOM   1798  CE1 HIS A 122      -5.469   1.115  -1.826  1.00  4.900          C  
ATOM   1799  NE2 HIS A 122      -5.017   1.484  -0.636  1.00  4.900          N  
ATOM   1800  H   HIS A 122      -7.942   4.791  -0.701  1.00  4.340          H  
ATOM   1801  HA  HIS A 122      -5.180   5.549  -0.359  1.00  4.140          H  
ATOM   1802 1HB  HIS A 122      -6.838   4.706  -2.745  1.00  5.880          H  
ATOM   1803 2HB  HIS A 122      -5.108   5.039  -2.848  1.00  5.880          H  
ATOM   1804  HD1 HIS A 122      -6.365   2.188  -3.338  1.00  5.880          H  
ATOM   1805  HD2 HIS A 122      -4.791   3.343   0.394  1.00  5.880          H  
ATOM   1806  HE1 HIS A 122      -5.563   0.129  -2.283  1.00  5.880          H  
ATOM   1807  N   PHE A 123      -7.091   7.692  -1.977  1.00  3.230          N  
ATOM   1808  CA  PHE A 123      -7.097   9.084  -2.391  1.00  3.100          C  
ATOM   1809  C   PHE A 123      -6.697   9.995  -1.254  1.00  2.870          C  
ATOM   1810  O   PHE A 123      -5.847  10.878  -1.420  1.00  2.720          O  
ATOM   1811  CB  PHE A 123      -8.469   9.531  -2.882  1.00  4.390          C  
ATOM   1812  CG  PHE A 123      -8.505  11.013  -3.126  1.00  4.390          C  
ATOM   1813  CD1 PHE A 123      -7.951  11.561  -4.270  1.00  4.390          C  
ATOM   1814  CD2 PHE A 123      -9.070  11.871  -2.184  1.00  4.390          C  
ATOM   1815  CE1 PHE A 123      -7.958  12.927  -4.467  1.00  4.390          C  
ATOM   1816  CE2 PHE A 123      -9.074  13.228  -2.378  1.00  4.390          C  
ATOM   1817  CZ  PHE A 123      -8.515  13.759  -3.520  1.00  4.390          C  
ATOM   1818  H   PHE A 123      -7.940   7.137  -2.104  1.00  3.880          H  
ATOM   1819  HA  PHE A 123      -6.376   9.206  -3.199  1.00  3.720          H  
ATOM   1820 1HB  PHE A 123      -8.721   9.012  -3.805  1.00  5.270          H  
ATOM   1821 2HB  PHE A 123      -9.228   9.274  -2.141  1.00  5.270          H  
ATOM   1822  HD1 PHE A 123      -7.502  10.905  -5.015  1.00  5.270          H  
ATOM   1823  HD2 PHE A 123      -9.506  11.456  -1.279  1.00  5.270          H  
ATOM   1824  HE1 PHE A 123      -7.515  13.348  -5.369  1.00  5.270          H  
ATOM   1825  HE2 PHE A 123      -9.513  13.887  -1.630  1.00  5.270          H  
ATOM   1826  HZ  PHE A 123      -8.516  14.836  -3.675  1.00  5.270          H  
ATOM   1827  N   VAL A 124      -7.351   9.813  -0.105  1.00  2.920          N  
ATOM   1828  CA  VAL A 124      -7.113  10.655   1.044  1.00  2.820          C  
ATOM   1829  C   VAL A 124      -5.707  10.506   1.593  1.00  2.640          C  
ATOM   1830  O   VAL A 124      -5.060  11.514   1.898  1.00  2.510          O  
ATOM   1831  CB  VAL A 124      -8.140  10.352   2.144  1.00  3.990          C  
ATOM   1832  CG1 VAL A 124      -7.777  11.081   3.401  1.00  3.990          C  
ATOM   1833  CG2 VAL A 124      -9.536  10.779   1.678  1.00  3.990          C  
ATOM   1834  H   VAL A 124      -8.044   9.060  -0.036  1.00  3.500          H  
ATOM   1835  HA  VAL A 124      -7.249  11.689   0.729  1.00  3.380          H  
ATOM   1836  HB  VAL A 124      -8.134   9.277   2.355  1.00  4.790          H  
ATOM   1837 1HG1 VAL A 124      -8.513  10.837   4.147  1.00  4.790          H  
ATOM   1838 2HG1 VAL A 124      -6.795  10.778   3.770  1.00  4.790          H  
ATOM   1839 3HG1 VAL A 124      -7.774  12.151   3.214  1.00  4.790          H  
ATOM   1840 1HG2 VAL A 124     -10.269  10.552   2.454  1.00  4.790          H  
ATOM   1841 2HG2 VAL A 124      -9.544  11.847   1.473  1.00  4.790          H  
ATOM   1842 3HG2 VAL A 124      -9.795  10.240   0.777  1.00  4.790          H  
ATOM   1843  N   GLN A 125      -5.227   9.270   1.759  1.00  2.760          N  
ATOM   1844  CA  GLN A 125      -3.891   9.102   2.284  1.00  2.770          C  
ATOM   1845  C   GLN A 125      -2.849   9.652   1.330  1.00  2.640          C  
ATOM   1846  O   GLN A 125      -1.897  10.288   1.774  1.00  2.620          O  
ATOM   1847  CB  GLN A 125      -3.607   7.650   2.658  1.00  3.870          C  
ATOM   1848  CG  GLN A 125      -4.383   7.183   3.876  1.00  3.870          C  
ATOM   1849  CD  GLN A 125      -4.106   5.770   4.279  1.00  3.870          C  
ATOM   1850  OE1 GLN A 125      -4.014   4.863   3.437  1.00  3.870          O  
ATOM   1851  NE2 GLN A 125      -3.952   5.568   5.598  1.00  3.870          N  
ATOM   1852  H   GLN A 125      -5.796   8.451   1.521  1.00  3.310          H  
ATOM   1853  HA  GLN A 125      -3.823   9.683   3.197  1.00  3.320          H  
ATOM   1854 1HB  GLN A 125      -3.875   7.003   1.821  1.00  4.650          H  
ATOM   1855 2HB  GLN A 125      -2.555   7.521   2.861  1.00  4.650          H  
ATOM   1856 1HG  GLN A 125      -4.122   7.796   4.702  1.00  4.650          H  
ATOM   1857 2HG  GLN A 125      -5.450   7.279   3.670  1.00  4.650          H  
ATOM   1858 1HE2 GLN A 125      -3.755   4.649   5.944  1.00  4.650          H  
ATOM   1859 2HE2 GLN A 125      -4.021   6.352   6.279  1.00  4.650          H  
ATOM   1860  N   ASP A 126      -3.032   9.470   0.018  1.00  2.660          N  
ATOM   1861  CA  ASP A 126      -2.067   9.999  -0.927  1.00  2.720          C  
ATOM   1862  C   ASP A 126      -2.096  11.518  -0.874  1.00  2.500          C  
ATOM   1863  O   ASP A 126      -1.046  12.156  -0.777  1.00  2.510          O  
ATOM   1864  CB  ASP A 126      -2.358   9.474  -2.336  1.00  3.780          C  
ATOM   1865  CG  ASP A 126      -1.316   9.869  -3.385  1.00  3.780          C  
ATOM   1866  OD1 ASP A 126      -0.159   9.451  -3.305  1.00  3.780          O  
ATOM   1867  OD2 ASP A 126      -1.688  10.604  -4.277  1.00  3.780          O  
ATOM   1868  H   ASP A 126      -3.819   8.925  -0.343  1.00  3.190          H  
ATOM   1869  HA  ASP A 126      -1.077   9.681  -0.629  1.00  3.260          H  
ATOM   1870 1HB  ASP A 126      -2.434   8.387  -2.304  1.00  4.540          H  
ATOM   1871 2HB  ASP A 126      -3.338   9.845  -2.653  1.00  4.540          H  
ATOM   1872  N   TYR A 127      -3.292  12.118  -0.847  1.00  2.420          N  
ATOM   1873  CA  TYR A 127      -3.375  13.560  -0.759  1.00  2.460          C  
ATOM   1874  C   TYR A 127      -2.590  14.036   0.448  1.00  2.310          C  
ATOM   1875  O   TYR A 127      -1.723  14.917   0.354  1.00  2.350          O  
ATOM   1876  CB  TYR A 127      -4.822  14.034  -0.608  1.00  3.430          C  
ATOM   1877  CG  TYR A 127      -4.927  15.534  -0.429  1.00  3.430          C  
ATOM   1878  CD1 TYR A 127      -5.008  16.353  -1.538  1.00  3.430          C  
ATOM   1879  CD2 TYR A 127      -4.903  16.096   0.854  1.00  3.430          C  
ATOM   1880  CE1 TYR A 127      -5.074  17.723  -1.376  1.00  3.430          C  
ATOM   1881  CE2 TYR A 127      -4.961  17.458   1.011  1.00  3.430          C  
ATOM   1882  CZ  TYR A 127      -5.047  18.272  -0.095  1.00  3.430          C  
ATOM   1883  OH  TYR A 127      -5.106  19.637   0.064  1.00  3.430          O  
ATOM   1884  H   TYR A 127      -4.157  11.575  -0.928  1.00  2.900          H  
ATOM   1885  HA  TYR A 127      -2.935  13.996  -1.655  1.00  2.950          H  
ATOM   1886 1HB  TYR A 127      -5.399  13.744  -1.489  1.00  4.110          H  
ATOM   1887 2HB  TYR A 127      -5.281  13.550   0.252  1.00  4.110          H  
ATOM   1888  HD1 TYR A 127      -5.018  15.920  -2.537  1.00  4.110          H  
ATOM   1889  HD2 TYR A 127      -4.834  15.457   1.734  1.00  4.110          H  
ATOM   1890  HE1 TYR A 127      -5.138  18.372  -2.248  1.00  4.110          H  
ATOM   1891  HE2 TYR A 127      -4.939  17.894   2.009  1.00  4.110          H  
ATOM   1892  HH  TYR A 127      -5.176  20.058  -0.797  1.00  4.110          H  
ATOM   1893  N   ALA A 128      -2.849  13.440   1.610  1.00  2.260          N  
ATOM   1894  CA  ALA A 128      -2.125  13.915   2.757  1.00  2.350          C  
ATOM   1895  C   ALA A 128      -0.616  13.759   2.551  1.00  2.310          C  
ATOM   1896  O   ALA A 128       0.149  14.695   2.773  1.00  2.400          O  
ATOM   1897  CB  ALA A 128      -2.563  13.166   3.996  1.00  3.250          C  
ATOM   1898  H   ALA A 128      -3.557  12.699   1.683  1.00  2.710          H  
ATOM   1899  HA  ALA A 128      -2.360  14.961   2.879  1.00  2.820          H  
ATOM   1900 1HB  ALA A 128      -2.036  13.548   4.863  1.00  3.900          H  
ATOM   1901 2HB  ALA A 128      -3.637  13.292   4.137  1.00  3.900          H  
ATOM   1902 3HB  ALA A 128      -2.335  12.109   3.859  1.00  3.900          H  
ATOM   1903  N   VAL A 129      -0.170  12.625   2.015  1.00  2.320          N  
ATOM   1904  CA  VAL A 129       1.259  12.395   1.835  1.00  2.480          C  
ATOM   1905  C   VAL A 129       1.970  13.349   0.875  1.00  2.430          C  
ATOM   1906  O   VAL A 129       3.089  13.774   1.168  1.00  2.530          O  
ATOM   1907  CB  VAL A 129       1.493  10.928   1.414  1.00  3.410          C  
ATOM   1908  CG1 VAL A 129       2.952  10.676   0.976  1.00  3.410          C  
ATOM   1909  CG2 VAL A 129       1.176  10.036   2.616  1.00  3.410          C  
ATOM   1910  H   VAL A 129      -0.831  11.870   1.798  1.00  2.780          H  
ATOM   1911  HA  VAL A 129       1.729  12.515   2.807  1.00  2.980          H  
ATOM   1912  HB  VAL A 129       0.836  10.686   0.580  1.00  4.090          H  
ATOM   1913 1HG1 VAL A 129       3.071   9.628   0.697  1.00  4.090          H  
ATOM   1914 2HG1 VAL A 129       3.210  11.290   0.114  1.00  4.090          H  
ATOM   1915 3HG1 VAL A 129       3.640  10.907   1.793  1.00  4.090          H  
ATOM   1916 1HG2 VAL A 129       1.317   8.996   2.338  1.00  4.090          H  
ATOM   1917 2HG2 VAL A 129       1.849  10.291   3.434  1.00  4.090          H  
ATOM   1918 3HG2 VAL A 129       0.161  10.186   2.941  1.00  4.090          H  
ATOM   1919  N   ARG A 130       1.394  13.635  -0.294  1.00  2.400          N  
ATOM   1920  CA  ARG A 130       2.093  14.521  -1.230  1.00  2.510          C  
ATOM   1921  C   ARG A 130       1.580  15.971  -1.333  1.00  2.510          C  
ATOM   1922  O   ARG A 130       2.303  16.830  -1.836  1.00  2.730          O  
ATOM   1923  CB  ARG A 130       2.153  13.882  -2.617  1.00  3.470          C  
ATOM   1924  CG  ARG A 130       0.844  13.741  -3.370  1.00  3.470          C  
ATOM   1925  CD  ARG A 130       1.036  12.969  -4.632  1.00  3.470          C  
ATOM   1926  NE  ARG A 130      -0.216  12.738  -5.317  1.00  3.470          N  
ATOM   1927  CZ  ARG A 130      -0.801  13.553  -6.215  1.00  3.470          C  
ATOM   1928  NH1 ARG A 130      -0.238  14.698  -6.574  1.00  3.470          N  
ATOM   1929  NH2 ARG A 130      -1.958  13.188  -6.738  1.00  3.470          N  
ATOM   1930  H   ARG A 130       0.483  13.213  -0.510  1.00  2.880          H  
ATOM   1931  HA  ARG A 130       3.128  14.581  -0.895  1.00  3.010          H  
ATOM   1932 1HB  ARG A 130       2.824  14.463  -3.247  1.00  4.160          H  
ATOM   1933 2HB  ARG A 130       2.583  12.881  -2.528  1.00  4.160          H  
ATOM   1934 1HG  ARG A 130       0.121  13.208  -2.761  1.00  4.160          H  
ATOM   1935 2HG  ARG A 130       0.453  14.726  -3.621  1.00  4.160          H  
ATOM   1936 1HD  ARG A 130       1.722  13.481  -5.301  1.00  4.160          H  
ATOM   1937 2HD  ARG A 130       1.455  11.989  -4.380  1.00  4.160          H  
ATOM   1938  HE  ARG A 130      -0.712  11.863  -5.074  1.00  4.160          H  
ATOM   1939 1HH1 ARG A 130       0.647  14.974  -6.175  1.00  4.160          H  
ATOM   1940 2HH1 ARG A 130      -0.691  15.297  -7.250  1.00  4.160          H  
ATOM   1941 1HH2 ARG A 130      -2.379  12.304  -6.449  1.00  4.160          H  
ATOM   1942 2HH2 ARG A 130      -2.423  13.774  -7.411  1.00  4.160          H  
ATOM   1943  N   ALA A 131       0.345  16.260  -0.915  1.00  2.380          N  
ATOM   1944  CA  ALA A 131      -0.197  17.614  -1.038  1.00  2.540          C  
ATOM   1945  C   ALA A 131      -0.144  18.410   0.273  1.00  2.480          C  
ATOM   1946  O   ALA A 131       0.129  19.608   0.260  1.00  2.720          O  
ATOM   1947  CB  ALA A 131      -1.631  17.553  -1.519  1.00  3.490          C  
ATOM   1948  H   ALA A 131      -0.251  15.544  -0.512  1.00  2.860          H  
ATOM   1949  HA  ALA A 131       0.400  18.146  -1.777  1.00  3.050          H  
ATOM   1950 1HB  ALA A 131      -2.015  18.563  -1.645  1.00  4.190          H  
ATOM   1951 2HB  ALA A 131      -1.678  17.022  -2.466  1.00  4.190          H  
ATOM   1952 3HB  ALA A 131      -2.224  17.032  -0.783  1.00  4.190          H  
ATOM   1953  N   LEU A 132      -0.431  17.752   1.395  1.00  2.270          N  
ATOM   1954  CA  LEU A 132      -0.514  18.426   2.704  1.00  2.320          C  
ATOM   1955  C   LEU A 132       0.745  18.324   3.569  1.00  2.160          C  
ATOM   1956  O   LEU A 132       1.311  19.325   4.044  1.00  2.120          O  
ATOM   1957  CB  LEU A 132      -1.655  17.777   3.492  1.00  3.230          C  
ATOM   1958  CG  LEU A 132      -1.937  18.251   4.919  1.00  3.230          C  
ATOM   1959  CD1 LEU A 132      -2.365  19.707   4.932  1.00  3.230          C  
ATOM   1960  CD2 LEU A 132      -2.998  17.324   5.518  1.00  3.230          C  
ATOM   1961  H   LEU A 132      -0.656  16.755   1.308  1.00  2.720          H  
ATOM   1962  HA  LEU A 132      -0.728  19.475   2.519  1.00  2.780          H  
ATOM   1963 1HB  LEU A 132      -2.570  17.863   2.912  1.00  3.870          H  
ATOM   1964 2HB  LEU A 132      -1.409  16.744   3.583  1.00  3.870          H  
ATOM   1965  HG  LEU A 132      -1.035  18.172   5.511  1.00  3.870          H  
ATOM   1966 1HD1 LEU A 132      -2.555  20.015   5.961  1.00  3.870          H  
ATOM   1967 2HD1 LEU A 132      -1.579  20.334   4.515  1.00  3.870          H  
ATOM   1968 3HD1 LEU A 132      -3.275  19.827   4.344  1.00  3.870          H  
ATOM   1969 1HD2 LEU A 132      -3.201  17.620   6.550  1.00  3.870          H  
ATOM   1970 2HD2 LEU A 132      -3.917  17.387   4.933  1.00  3.870          H  
ATOM   1971 3HD2 LEU A 132      -2.630  16.299   5.500  1.00  3.870          H  
ATOM   1972  N   ILE A 133       1.171  17.091   3.765  1.00  2.110          N  
ATOM   1973  CA  ILE A 133       2.232  16.766   4.678  1.00  2.050          C  
ATOM   1974  C   ILE A 133       3.563  17.423   4.374  1.00  1.860          C  
ATOM   1975  O   ILE A 133       4.219  17.817   5.325  1.00  1.710          O  
ATOM   1976  CB  ILE A 133       2.333  15.251   4.921  1.00  2.890          C  
ATOM   1977  CG1 ILE A 133       1.055  14.822   5.724  1.00  2.890          C  
ATOM   1978  CG2 ILE A 133       3.577  14.948   5.712  1.00  2.890          C  
ATOM   1979  CD1 ILE A 133       0.811  13.326   5.846  1.00  2.890          C  
ATOM   1980  H   ILE A 133       0.683  16.330   3.302  1.00  2.530          H  
ATOM   1981  HA  ILE A 133       1.935  17.156   5.638  1.00  2.460          H  
ATOM   1982  HB  ILE A 133       2.350  14.707   3.978  1.00  3.470          H  
ATOM   1983 1HG1 ILE A 133       1.134  15.241   6.711  1.00  3.470          H  
ATOM   1984 2HG1 ILE A 133       0.185  15.266   5.241  1.00  3.470          H  
ATOM   1985 1HG2 ILE A 133       3.646  13.887   5.911  1.00  3.470          H  
ATOM   1986 2HG2 ILE A 133       4.454  15.241   5.146  1.00  3.470          H  
ATOM   1987 3HG2 ILE A 133       3.545  15.497   6.654  1.00  3.470          H  
ATOM   1988 1HD1 ILE A 133      -0.100  13.160   6.422  1.00  3.470          H  
ATOM   1989 2HD1 ILE A 133       0.698  12.886   4.869  1.00  3.470          H  
ATOM   1990 3HD1 ILE A 133       1.638  12.849   6.355  1.00  3.470          H  
ATOM   1991  N   PRO A 134       4.043  17.569   3.131  1.00  1.950          N  
ATOM   1992  CA  PRO A 134       5.314  18.211   2.845  1.00  1.890          C  
ATOM   1993  C   PRO A 134       5.412  19.630   3.444  1.00  1.790          C  
ATOM   1994  O   PRO A 134       6.516  20.114   3.725  1.00  1.770          O  
ATOM   1995  CB  PRO A 134       5.321  18.250   1.312  1.00  2.830          C  
ATOM   1996  CG  PRO A 134       4.443  17.091   0.901  1.00  2.830          C  
ATOM   1997  CD  PRO A 134       3.344  17.062   1.933  1.00  2.830          C  
ATOM   1998  HA  PRO A 134       6.129  17.573   3.220  1.00  2.270          H  
ATOM   1999 1HB  PRO A 134       4.945  19.226   0.957  1.00  3.400          H  
ATOM   2000 2HB  PRO A 134       6.348  18.149   0.938  1.00  3.400          H  
ATOM   2001 1HG  PRO A 134       4.064  17.262  -0.116  1.00  3.400          H  
ATOM   2002 2HG  PRO A 134       5.013  16.148   0.873  1.00  3.400          H  
ATOM   2003 1HD  PRO A 134       2.563  17.748   1.593  1.00  3.400          H  
ATOM   2004 2HD  PRO A 134       2.980  16.042   2.072  1.00  3.400          H  
ATOM   2005  N   TYR A 135       4.273  20.296   3.668  1.00  1.830          N  
ATOM   2006  CA  TYR A 135       4.287  21.635   4.225  1.00  1.890          C  
ATOM   2007  C   TYR A 135       4.460  21.488   5.726  1.00  1.690          C  
ATOM   2008  O   TYR A 135       5.238  22.212   6.358  1.00  1.630          O  
ATOM   2009  CB  TYR A 135       3.001  22.343   3.820  1.00  2.620          C  
ATOM   2010  CG  TYR A 135       2.998  22.593   2.334  1.00  2.620          C  
ATOM   2011  CD1 TYR A 135       2.550  21.604   1.463  1.00  2.620          C  
ATOM   2012  CD2 TYR A 135       3.442  23.800   1.838  1.00  2.620          C  
ATOM   2013  CE1 TYR A 135       2.570  21.822   0.111  1.00  2.620          C  
ATOM   2014  CE2 TYR A 135       3.464  24.023   0.477  1.00  2.620          C  
ATOM   2015  CZ  TYR A 135       3.033  23.038  -0.386  1.00  2.620          C  
ATOM   2016  OH  TYR A 135       3.054  23.256  -1.744  1.00  2.620          O  
ATOM   2017  H   TYR A 135       3.354  19.892   3.473  1.00  2.200          H  
ATOM   2018  HA  TYR A 135       5.139  22.186   3.831  1.00  2.270          H  
ATOM   2019 1HB  TYR A 135       2.135  21.734   4.077  1.00  3.150          H  
ATOM   2020 2HB  TYR A 135       2.917  23.296   4.339  1.00  3.150          H  
ATOM   2021  HD1 TYR A 135       2.187  20.648   1.846  1.00  3.150          H  
ATOM   2022  HD2 TYR A 135       3.777  24.575   2.524  1.00  3.150          H  
ATOM   2023  HE1 TYR A 135       2.222  21.039  -0.566  1.00  3.150          H  
ATOM   2024  HE2 TYR A 135       3.820  24.975   0.085  1.00  3.150          H  
ATOM   2025  HH  TYR A 135       2.704  22.480  -2.195  1.00  3.150          H  
ATOM   2026  N   ILE A 136       3.789  20.477   6.270  1.00  1.650          N  
ATOM   2027  CA  ILE A 136       3.878  20.185   7.693  1.00  1.580          C  
ATOM   2028  C   ILE A 136       5.358  19.816   7.988  1.00  1.450          C  
ATOM   2029  O   ILE A 136       5.924  20.191   9.025  1.00  1.400          O  
ATOM   2030  CB  ILE A 136       2.927  19.028   8.109  1.00  2.240          C  
ATOM   2031  CG1 ILE A 136       1.421  19.449   7.935  1.00  2.240          C  
ATOM   2032  CG2 ILE A 136       3.151  18.732   9.559  1.00  2.240          C  
ATOM   2033  CD1 ILE A 136       0.400  18.292   8.052  1.00  2.240          C  
ATOM   2034  H   ILE A 136       3.155  19.950   5.660  1.00  1.980          H  
ATOM   2035  HA  ILE A 136       3.617  21.073   8.256  1.00  1.900          H  
ATOM   2036  HB  ILE A 136       3.129  18.142   7.523  1.00  2.690          H  
ATOM   2037 1HG1 ILE A 136       1.179  20.199   8.683  1.00  2.690          H  
ATOM   2038 2HG1 ILE A 136       1.300  19.896   6.945  1.00  2.690          H  
ATOM   2039 1HG2 ILE A 136       2.517  17.943   9.887  1.00  2.690          H  
ATOM   2040 2HG2 ILE A 136       4.156  18.456   9.733  1.00  2.690          H  
ATOM   2041 3HG2 ILE A 136       2.924  19.621  10.112  1.00  2.690          H  
ATOM   2042 1HD1 ILE A 136      -0.605  18.688   7.908  1.00  2.690          H  
ATOM   2043 2HD1 ILE A 136       0.588  17.548   7.308  1.00  2.690          H  
ATOM   2044 3HD1 ILE A 136       0.450  17.829   9.029  1.00  2.690          H  
ATOM   2045  N   GLU A 137       5.960  19.012   7.100  1.00  1.470          N  
ATOM   2046  CA  GLU A 137       7.346  18.592   7.263  1.00  1.470          C  
ATOM   2047  C   GLU A 137       8.340  19.743   7.227  1.00  1.400          C  
ATOM   2048  O   GLU A 137       9.208  19.811   8.105  1.00  1.380          O  
ATOM   2049  CB  GLU A 137       7.755  17.599   6.164  1.00  2.060          C  
ATOM   2050  CG  GLU A 137       7.129  16.248   6.268  1.00  2.060          C  
ATOM   2051  CD  GLU A 137       7.422  15.360   5.114  1.00  2.060          C  
ATOM   2052  OE1 GLU A 137       7.997  15.828   4.171  1.00  2.060          O  
ATOM   2053  OE2 GLU A 137       7.057  14.201   5.165  1.00  2.060          O  
ATOM   2054  H   GLU A 137       5.424  18.704   6.292  1.00  1.760          H  
ATOM   2055  HA  GLU A 137       7.431  18.105   8.229  1.00  1.760          H  
ATOM   2056 1HB  GLU A 137       7.492  18.015   5.196  1.00  2.470          H  
ATOM   2057 2HB  GLU A 137       8.841  17.468   6.177  1.00  2.470          H  
ATOM   2058 1HG  GLU A 137       7.478  15.778   7.174  1.00  2.470          H  
ATOM   2059 2HG  GLU A 137       6.069  16.386   6.346  1.00  2.470          H  
ATOM   2060  N   HIS A 138       8.177  20.712   6.307  1.00  1.420          N  
ATOM   2061  CA  HIS A 138       9.151  21.793   6.300  1.00  1.440          C  
ATOM   2062  C   HIS A 138       9.014  22.601   7.588  1.00  1.370          C  
ATOM   2063  O   HIS A 138      10.016  23.068   8.133  1.00  1.340          O  
ATOM   2064  CB  HIS A 138       9.060  22.705   5.087  1.00  2.010          C  
ATOM   2065  CG  HIS A 138      10.380  23.470   4.892  1.00  2.010          C  
ATOM   2066  ND1 HIS A 138      11.544  22.822   4.483  1.00  2.010          N  
ATOM   2067  CD2 HIS A 138      10.727  24.768   5.070  1.00  2.010          C  
ATOM   2068  CE1 HIS A 138      12.529  23.689   4.409  1.00  2.010          C  
ATOM   2069  NE2 HIS A 138      12.060  24.888   4.732  1.00  2.010          N  
ATOM   2070  H   HIS A 138       7.465  20.627   5.574  1.00  1.700          H  
ATOM   2071  HA  HIS A 138      10.154  21.365   6.292  1.00  1.730          H  
ATOM   2072 1HB  HIS A 138       8.848  22.118   4.193  1.00  2.410          H  
ATOM   2073 2HB  HIS A 138       8.247  23.416   5.223  1.00  2.410          H  
ATOM   2074  HD1 HIS A 138      11.598  21.913   4.062  1.00  2.410          H  
ATOM   2075  HD2 HIS A 138      10.192  25.647   5.390  1.00  2.410          H  
ATOM   2076  HE1 HIS A 138      13.523  23.365   4.098  1.00  2.410          H  
ATOM   2077  N   LEU A 139       7.787  22.731   8.141  1.00  1.380          N  
ATOM   2078  CA  LEU A 139       7.682  23.454   9.408  1.00  1.390          C  
ATOM   2079  C   LEU A 139       8.563  22.782  10.438  1.00  1.260          C  
ATOM   2080  O   LEU A 139       9.306  23.452  11.154  1.00  1.240          O  
ATOM   2081  CB  LEU A 139       6.255  23.463   9.966  1.00  1.940          C  
ATOM   2082  CG  LEU A 139       5.230  24.324   9.284  1.00  1.940          C  
ATOM   2083  CD1 LEU A 139       3.858  23.961   9.823  1.00  1.940          C  
ATOM   2084  CD2 LEU A 139       5.524  25.791   9.606  1.00  1.940          C  
ATOM   2085  H   LEU A 139       6.954  22.386   7.645  1.00  1.660          H  
ATOM   2086  HA  LEU A 139       8.023  24.468   9.263  1.00  1.670          H  
ATOM   2087 1HB  LEU A 139       5.880  22.448   9.964  1.00  2.330          H  
ATOM   2088 2HB  LEU A 139       6.311  23.794  10.994  1.00  2.330          H  
ATOM   2089  HG  LEU A 139       5.254  24.154   8.204  1.00  2.330          H  
ATOM   2090 1HD1 LEU A 139       3.102  24.581   9.344  1.00  2.330          H  
ATOM   2091 2HD1 LEU A 139       3.651  22.918   9.615  1.00  2.330          H  
ATOM   2092 3HD1 LEU A 139       3.834  24.125  10.899  1.00  2.330          H  
ATOM   2093 1HD2 LEU A 139       4.776  26.424   9.127  1.00  2.330          H  
ATOM   2094 2HD2 LEU A 139       5.487  25.940  10.685  1.00  2.330          H  
ATOM   2095 3HD2 LEU A 139       6.497  26.076   9.254  1.00  2.330          H  
ATOM   2096  N   VAL A 140       8.569  21.457  10.475  1.00  1.230          N  
ATOM   2097  CA  VAL A 140       9.446  20.824  11.438  1.00  1.200          C  
ATOM   2098  C   VAL A 140      10.909  21.154  11.160  1.00  1.070          C  
ATOM   2099  O   VAL A 140      11.658  21.458  12.085  1.00  0.990          O  
ATOM   2100  CB  VAL A 140       9.293  19.299  11.435  1.00  1.690          C  
ATOM   2101  CG1 VAL A 140      10.343  18.677  12.279  1.00  1.690          C  
ATOM   2102  CG2 VAL A 140       7.998  18.920  11.962  1.00  1.690          C  
ATOM   2103  H   VAL A 140       7.905  20.933   9.888  1.00  1.480          H  
ATOM   2104  HA  VAL A 140       9.185  21.199  12.423  1.00  1.440          H  
ATOM   2105  HB  VAL A 140       9.402  18.941  10.431  1.00  2.030          H  
ATOM   2106 1HG1 VAL A 140      10.225  17.607  12.261  1.00  2.030          H  
ATOM   2107 2HG1 VAL A 140      11.301  18.920  11.907  1.00  2.030          H  
ATOM   2108 3HG1 VAL A 140      10.248  19.039  13.295  1.00  2.030          H  
ATOM   2109 1HG2 VAL A 140       7.909  17.839  11.957  1.00  2.030          H  
ATOM   2110 2HG2 VAL A 140       7.928  19.287  12.978  1.00  2.030          H  
ATOM   2111 3HG2 VAL A 140       7.216  19.359  11.344  1.00  2.030          H  
ATOM   2112  N   ALA A 141      11.344  21.052   9.906  1.00  1.120          N  
ATOM   2113  CA  ALA A 141      12.757  21.301   9.617  1.00  1.130          C  
ATOM   2114  C   ALA A 141      13.232  22.708   9.975  1.00  1.110          C  
ATOM   2115  O   ALA A 141      14.312  22.873  10.567  1.00  1.120          O  
ATOM   2116  CB  ALA A 141      13.027  21.095   8.139  1.00  1.580          C  
ATOM   2117  H   ALA A 141      10.681  20.765   9.175  1.00  1.340          H  
ATOM   2118  HA  ALA A 141      13.336  20.600  10.192  1.00  1.360          H  
ATOM   2119 1HB  ALA A 141      14.086  21.244   7.942  1.00  1.890          H  
ATOM   2120 2HB  ALA A 141      12.753  20.116   7.853  1.00  1.890          H  
ATOM   2121 3HB  ALA A 141      12.443  21.811   7.558  1.00  1.890          H  
ATOM   2122  N   ILE A 142      12.418  23.710   9.659  1.00  1.160          N  
ATOM   2123  CA  ILE A 142      12.805  25.094   9.869  1.00  1.260          C  
ATOM   2124  C   ILE A 142      12.726  25.477  11.343  1.00  1.200          C  
ATOM   2125  O   ILE A 142      13.568  26.235  11.843  1.00  1.230          O  
ATOM   2126  CB  ILE A 142      11.964  26.026   8.948  1.00  1.720          C  
ATOM   2127  CG1 ILE A 142      12.648  27.399   8.798  1.00  1.720          C  
ATOM   2128  CG2 ILE A 142      10.519  26.193   9.470  1.00  1.720          C  
ATOM   2129  CD1 ILE A 142      12.072  28.248   7.672  1.00  1.720          C  
ATOM   2130  H   ILE A 142      11.535  23.487   9.185  1.00  1.390          H  
ATOM   2131  HA  ILE A 142      13.846  25.195   9.561  1.00  1.510          H  
ATOM   2132  HB  ILE A 142      11.916  25.566   7.960  1.00  2.070          H  
ATOM   2133 1HG1 ILE A 142      12.554  27.951   9.734  1.00  2.070          H  
ATOM   2134 2HG1 ILE A 142      13.709  27.239   8.596  1.00  2.070          H  
ATOM   2135 1HG2 ILE A 142       9.936  26.790   8.795  1.00  2.070          H  
ATOM   2136 2HG2 ILE A 142      10.080  25.228   9.539  1.00  2.070          H  
ATOM   2137 3HG2 ILE A 142      10.506  26.670  10.443  1.00  2.070          H  
ATOM   2138 1HD1 ILE A 142      12.612  29.194   7.623  1.00  2.070          H  
ATOM   2139 2HD1 ILE A 142      12.179  27.717   6.722  1.00  2.070          H  
ATOM   2140 3HD1 ILE A 142      11.036  28.446   7.855  1.00  2.070          H  
ATOM   2141  N   LEU A 143      11.706  24.980  12.038  1.00  1.160          N  
ATOM   2142  CA  LEU A 143      11.554  25.294  13.432  1.00  1.140          C  
ATOM   2143  C   LEU A 143      12.615  24.562  14.237  1.00  1.050          C  
ATOM   2144  O   LEU A 143      13.226  25.161  15.121  1.00  1.070          O  
ATOM   2145  CB  LEU A 143      10.159  24.890  13.888  1.00  1.600          C  
ATOM   2146  CG  LEU A 143       8.956  25.651  13.273  1.00  1.600          C  
ATOM   2147  CD1 LEU A 143       7.722  24.942  13.729  1.00  1.600          C  
ATOM   2148  CD2 LEU A 143       8.934  27.082  13.686  1.00  1.600          C  
ATOM   2149  H   LEU A 143      11.006  24.385  11.589  1.00  1.390          H  
ATOM   2150  HA  LEU A 143      11.699  26.360  13.572  1.00  1.370          H  
ATOM   2151 1HB  LEU A 143      10.018  23.861  13.616  1.00  1.920          H  
ATOM   2152 2HB  LEU A 143      10.102  24.979  14.974  1.00  1.920          H  
ATOM   2153  HG  LEU A 143       9.002  25.606  12.189  1.00  1.920          H  
ATOM   2154 1HD1 LEU A 143       6.841  25.418  13.307  1.00  1.920          H  
ATOM   2155 2HD1 LEU A 143       7.775  23.914  13.396  1.00  1.920          H  
ATOM   2156 3HD1 LEU A 143       7.682  24.973  14.812  1.00  1.920          H  
ATOM   2157 1HD2 LEU A 143       8.064  27.570  13.249  1.00  1.920          H  
ATOM   2158 2HD2 LEU A 143       8.874  27.121  14.747  1.00  1.920          H  
ATOM   2159 3HD2 LEU A 143       9.830  27.589  13.347  1.00  1.920          H  
ATOM   2160  N   ALA A 144      12.929  23.303  13.875  1.00  1.000          N  
ATOM   2161  CA  ALA A 144      13.928  22.553  14.614  1.00  1.000          C  
ATOM   2162  C   ALA A 144      15.251  23.292  14.606  1.00  1.090          C  
ATOM   2163  O   ALA A 144      15.893  23.405  15.646  1.00  1.130          O  
ATOM   2164  CB  ALA A 144      14.089  21.175  14.033  1.00  1.400          C  
ATOM   2165  H   ALA A 144      12.427  22.817  13.127  1.00  1.200          H  
ATOM   2166  HA  ALA A 144      13.599  22.442  15.636  1.00  1.200          H  
ATOM   2167 1HB  ALA A 144      14.821  20.611  14.602  1.00  1.680          H  
ATOM   2168 2HB  ALA A 144      13.126  20.665  14.073  1.00  1.680          H  
ATOM   2169 3HB  ALA A 144      14.416  21.262  12.995  1.00  1.680          H  
ATOM   2170  N   GLU A 145      15.650  23.872  13.468  1.00  1.190          N  
ATOM   2171  CA  GLU A 145      16.883  24.643  13.514  1.00  1.350          C  
ATOM   2172  C   GLU A 145      16.708  25.897  14.386  1.00  1.360          C  
ATOM   2173  O   GLU A 145      17.587  26.231  15.192  1.00  1.450          O  
ATOM   2174  CB  GLU A 145      17.371  24.995  12.105  1.00  1.830          C  
ATOM   2175  CG  GLU A 145      17.927  23.790  11.337  1.00  1.830          C  
ATOM   2176  CD  GLU A 145      18.438  24.104   9.932  1.00  1.830          C  
ATOM   2177  OE1 GLU A 145      17.721  24.669   9.140  1.00  1.830          O  
ATOM   2178  OE2 GLU A 145      19.593  23.806   9.680  1.00  1.830          O  
ATOM   2179  H   GLU A 145      15.132  23.742  12.591  1.00  1.430          H  
ATOM   2180  HA  GLU A 145      17.651  24.021  13.974  1.00  1.620          H  
ATOM   2181 1HB  GLU A 145      16.537  25.406  11.528  1.00  2.190          H  
ATOM   2182 2HB  GLU A 145      18.145  25.758  12.163  1.00  2.190          H  
ATOM   2183 1HG  GLU A 145      18.741  23.354  11.915  1.00  2.190          H  
ATOM   2184 2HG  GLU A 145      17.137  23.039  11.264  1.00  2.190          H  
ATOM   2185  N   GLY A 146      15.542  26.551  14.283  1.00  1.330          N  
ATOM   2186  CA  GLY A 146      15.233  27.757  15.054  1.00  1.400          C  
ATOM   2187  C   GLY A 146      15.319  27.560  16.572  1.00  1.350          C  
ATOM   2188  O   GLY A 146      15.761  28.454  17.303  1.00  1.440          O  
ATOM   2189  H   GLY A 146      14.856  26.250  13.580  1.00  1.600          H  
ATOM   2190 1HA  GLY A 146      15.902  28.560  14.750  1.00  1.680          H  
ATOM   2191 2HA  GLY A 146      14.222  28.072  14.798  1.00  1.680          H  
ATOM   2192  N   VAL A 147      14.988  26.367  17.049  1.00  1.270          N  
ATOM   2193  CA  VAL A 147      15.006  26.108  18.481  1.00  1.270          C  
ATOM   2194  C   VAL A 147      16.309  25.498  18.969  1.00  1.300          C  
ATOM   2195  O   VAL A 147      16.383  25.050  20.119  1.00  1.300          O  
ATOM   2196  CB  VAL A 147      13.872  25.157  18.905  1.00  1.780          C  
ATOM   2197  CG1 VAL A 147      12.522  25.742  18.537  1.00  1.780          C  
ATOM   2198  CG2 VAL A 147      14.082  23.795  18.263  1.00  1.780          C  
ATOM   2199  H   VAL A 147      14.620  25.675  16.386  1.00  1.520          H  
ATOM   2200  HA  VAL A 147      14.859  27.055  18.993  1.00  1.520          H  
ATOM   2201  HB  VAL A 147      13.886  25.065  19.983  1.00  2.130          H  
ATOM   2202 1HG1 VAL A 147      11.744  25.084  18.866  1.00  2.130          H  
ATOM   2203 2HG1 VAL A 147      12.393  26.699  19.008  1.00  2.130          H  
ATOM   2204 3HG1 VAL A 147      12.462  25.863  17.461  1.00  2.130          H  
ATOM   2205 1HG2 VAL A 147      13.305  23.128  18.568  1.00  2.130          H  
ATOM   2206 2HG2 VAL A 147      14.050  23.924  17.214  1.00  2.130          H  
ATOM   2207 3HG2 VAL A 147      15.041  23.365  18.541  1.00  2.130          H  
ATOM   2208  N   THR A 148      17.357  25.495  18.145  1.00  1.410          N  
ATOM   2209  CA  THR A 148      18.634  24.928  18.572  1.00  1.540          C  
ATOM   2210  C   THR A 148      19.082  25.501  19.907  1.00  1.680          C  
ATOM   2211  O   THR A 148      19.455  24.765  20.820  1.00  1.980          O  
ATOM   2212  CB  THR A 148      19.763  25.206  17.544  1.00  2.100          C  
ATOM   2213  OG1 THR A 148      19.443  24.599  16.296  1.00  2.100          O  
ATOM   2214  CG2 THR A 148      21.099  24.654  18.049  1.00  2.100          C  
ATOM   2215  H   THR A 148      17.263  25.863  17.192  1.00  1.690          H  
ATOM   2216  HA  THR A 148      18.514  23.850  18.679  1.00  1.850          H  
ATOM   2217  HB  THR A 148      19.856  26.282  17.392  1.00  2.520          H  
ATOM   2218  HG1 THR A 148      18.735  25.120  15.869  1.00  2.520          H  
ATOM   2219 1HG2 THR A 148      21.869  24.860  17.310  1.00  2.520          H  
ATOM   2220 2HG2 THR A 148      21.379  25.125  18.991  1.00  2.520          H  
ATOM   2221 3HG2 THR A 148      21.019  23.584  18.197  1.00  2.520          H  
ATOM   2222  N   ASN A 149      18.981  26.812  20.066  1.00  1.650          N  
ATOM   2223  CA  ASN A 149      19.501  27.467  21.258  1.00  1.900          C  
ATOM   2224  C   ASN A 149      18.577  27.376  22.472  1.00  1.890          C  
ATOM   2225  O   ASN A 149      18.898  27.893  23.543  1.00  1.950          O  
ATOM   2226  CB  ASN A 149      19.825  28.904  20.929  1.00  2.560          C  
ATOM   2227  CG  ASN A 149      20.991  28.998  19.976  1.00  2.560          C  
ATOM   2228  OD1 ASN A 149      21.854  28.113  19.916  1.00  2.560          O  
ATOM   2229  ND2 ASN A 149      21.027  30.059  19.218  1.00  2.560          N  
ATOM   2230  H   ASN A 149      18.608  27.359  19.303  1.00  1.980          H  
ATOM   2231  HA  ASN A 149      20.430  26.967  21.537  1.00  2.280          H  
ATOM   2232 1HB  ASN A 149      18.953  29.381  20.478  1.00  3.070          H  
ATOM   2233 2HB  ASN A 149      20.065  29.446  21.843  1.00  3.070          H  
ATOM   2234 1HD2 ASN A 149      21.775  30.180  18.563  1.00  3.070          H  
ATOM   2235 2HD2 ASN A 149      20.313  30.755  19.291  1.00  3.070          H  
ATOM   2236  N   LYS A 150      17.420  26.740  22.299  1.00  1.990          N  
ATOM   2237  CA  LYS A 150      16.463  26.529  23.371  1.00  2.140          C  
ATOM   2238  C   LYS A 150      16.434  25.032  23.707  1.00  2.560          C  
ATOM   2239  O   LYS A 150      15.643  24.582  24.545  1.00  3.090          O  
ATOM   2240  CB  LYS A 150      15.068  27.033  22.965  1.00  2.940          C  
ATOM   2241  CG  LYS A 150      14.982  28.569  22.732  1.00  2.940          C  
ATOM   2242  CD  LYS A 150      13.507  29.072  22.542  1.00  2.940          C  
ATOM   2243  CE  LYS A 150      12.922  28.848  21.119  1.00  2.940          C  
ATOM   2244  NZ  LYS A 150      13.459  29.829  20.102  1.00  2.940          N  
ATOM   2245  H   LYS A 150      17.197  26.322  21.397  1.00  2.390          H  
ATOM   2246  HA  LYS A 150      16.790  27.066  24.261  1.00  2.570          H  
ATOM   2247 1HB  LYS A 150      14.760  26.524  22.050  1.00  3.520          H  
ATOM   2248 2HB  LYS A 150      14.350  26.769  23.748  1.00  3.520          H  
ATOM   2249 1HG  LYS A 150      15.415  29.072  23.600  1.00  3.520          H  
ATOM   2250 2HG  LYS A 150      15.575  28.827  21.858  1.00  3.520          H  
ATOM   2251 1HD  LYS A 150      12.866  28.555  23.262  1.00  3.520          H  
ATOM   2252 2HD  LYS A 150      13.467  30.138  22.764  1.00  3.520          H  
ATOM   2253 1HE  LYS A 150      13.163  27.848  20.802  1.00  3.520          H  
ATOM   2254 2HE  LYS A 150      11.833  28.952  21.161  1.00  3.520          H  
ATOM   2255 1HZ  LYS A 150      13.037  29.654  19.158  1.00  3.520          H  
ATOM   2256 2HZ  LYS A 150      13.223  30.765  20.386  1.00  3.520          H  
ATOM   2257 3HZ  LYS A 150      14.458  29.744  20.035  1.00  3.520          H  
ATOM   2258  N   LYS A 151      17.262  24.257  22.983  1.00  2.830          N  
ATOM   2259  CA  LYS A 151      17.311  22.804  23.060  1.00  3.550          C  
ATOM   2260  C   LYS A 151      15.937  22.209  22.769  1.00  4.120          C  
ATOM   2261  O   LYS A 151      15.564  21.189  23.347  1.00  4.640          O  
ATOM   2262  CB  LYS A 151      17.808  22.340  24.434  1.00  4.680          C  
ATOM   2263  CG  LYS A 151      19.195  22.848  24.803  1.00  4.680          C  
ATOM   2264  CD  LYS A 151      19.652  22.301  26.149  1.00  4.680          C  
ATOM   2265  CE  LYS A 151      21.023  22.847  26.535  1.00  4.680          C  
ATOM   2266  NZ  LYS A 151      21.468  22.347  27.871  1.00  4.680          N  
ATOM   2267  H   LYS A 151      17.921  24.687  22.329  1.00  3.400          H  
ATOM   2268  HA  LYS A 151      18.001  22.442  22.294  1.00  4.260          H  
ATOM   2269 1HB  LYS A 151      17.114  22.651  25.204  1.00  5.620          H  
ATOM   2270 2HB  LYS A 151      17.840  21.251  24.451  1.00  5.620          H  
ATOM   2271 1HG  LYS A 151      19.903  22.548  24.031  1.00  5.620          H  
ATOM   2272 2HG  LYS A 151      19.177  23.937  24.849  1.00  5.620          H  
ATOM   2273 1HD  LYS A 151      18.926  22.581  26.915  1.00  5.620          H  
ATOM   2274 2HD  LYS A 151      19.701  21.214  26.100  1.00  5.620          H  
ATOM   2275 1HE  LYS A 151      21.751  22.543  25.785  1.00  5.620          H  
ATOM   2276 2HE  LYS A 151      20.978  23.935  26.564  1.00  5.620          H  
ATOM   2277 1HZ  LYS A 151      22.378  22.730  28.090  1.00  5.620          H  
ATOM   2278 2HZ  LYS A 151      20.806  22.633  28.579  1.00  5.620          H  
ATOM   2279 3HZ  LYS A 151      21.525  21.338  27.854  1.00  5.620          H  
ATOM   2280  N   GLY A 152      15.178  22.827  21.846  1.00  4.450          N  
ATOM   2281  CA  GLY A 152      13.843  22.326  21.522  1.00  5.470          C  
ATOM   2282  C   GLY A 152      13.920  20.922  20.959  1.00  5.640          C  
ATOM   2283  O   GLY A 152      12.998  20.122  21.113  1.00  6.470          O  
ATOM   2284  H   GLY A 152      15.553  23.647  21.352  1.00  5.340          H  
ATOM   2285 1HA  GLY A 152      13.242  22.319  22.430  1.00  6.560          H  
ATOM   2286 2HA  GLY A 152      13.344  22.989  20.830  1.00  6.560          H  
ATOM   2287  N   VAL A 153      15.009  20.649  20.243  1.00  4.920          N  
ATOM   2288  CA  VAL A 153      15.305  19.365  19.647  1.00  5.040          C  
ATOM   2289  C   VAL A 153      16.728  18.977  20.051  1.00  5.190          C  
ATOM   2290  O   VAL A 153      17.633  19.811  20.005  1.00  5.260          O  
ATOM   2291  CB  VAL A 153      15.117  19.432  18.116  1.00  7.010          C  
ATOM   2292  CG1 VAL A 153      15.486  18.120  17.446  1.00  7.010          C  
ATOM   2293  CG2 VAL A 153      13.689  19.759  17.811  1.00  7.010          C  
ATOM   2294  H   VAL A 153      15.697  21.380  20.112  1.00  5.900          H  
ATOM   2295  HA  VAL A 153      14.620  18.626  20.053  1.00  6.050          H  
ATOM   2296  HB  VAL A 153      15.736  20.190  17.733  1.00  8.410          H  
ATOM   2297 1HG1 VAL A 153      15.347  18.208  16.367  1.00  8.410          H  
ATOM   2298 2HG1 VAL A 153      16.521  17.894  17.654  1.00  8.410          H  
ATOM   2299 3HG1 VAL A 153      14.866  17.323  17.816  1.00  8.410          H  
ATOM   2300 1HG2 VAL A 153      13.545  19.823  16.737  1.00  8.410          H  
ATOM   2301 2HG2 VAL A 153      13.051  18.977  18.218  1.00  8.410          H  
ATOM   2302 3HG2 VAL A 153      13.434  20.698  18.257  1.00  8.410          H  
ATOM   2303  N   SER A 154      16.892  17.746  20.526  1.00  5.550          N  
ATOM   2304  CA  SER A 154      18.185  17.206  20.956  1.00  6.000          C  
ATOM   2305  C   SER A 154      19.149  17.221  19.772  1.00  6.050          C  
ATOM   2306  O   SER A 154      18.725  17.012  18.634  1.00  5.880          O  
ATOM   2307  CB  SER A 154      18.013  15.816  21.528  1.00  8.220          C  
ATOM   2308  OG  SER A 154      19.241  15.283  21.944  1.00  8.220          O  
ATOM   2309  H   SER A 154      16.077  17.155  20.573  1.00  6.660          H  
ATOM   2310  HA  SER A 154      18.590  17.850  21.740  1.00  7.200          H  
ATOM   2311 1HB  SER A 154      17.319  15.848  22.368  1.00  9.860          H  
ATOM   2312 2HB  SER A 154      17.584  15.174  20.774  1.00  9.860          H  
ATOM   2313  HG  SER A 154      19.032  14.442  22.361  1.00  9.860          H  
ATOM   2314  N   LYS A 155      20.436  17.447  20.014  1.00  6.470          N  
ATOM   2315  CA  LYS A 155      21.403  17.582  18.918  1.00  6.770          C  
ATOM   2316  C   LYS A 155      21.411  16.464  17.868  1.00  6.970          C  
ATOM   2317  O   LYS A 155      21.502  16.754  16.666  1.00  7.030          O  
ATOM   2318  CB  LYS A 155      22.802  17.758  19.502  1.00  9.360          C  
ATOM   2319  CG  LYS A 155      23.013  19.121  20.168  1.00  9.360          C  
ATOM   2320  CD  LYS A 155      24.409  19.249  20.774  1.00  9.360          C  
ATOM   2321  CE  LYS A 155      24.600  20.604  21.457  1.00  9.360          C  
ATOM   2322  NZ  LYS A 155      25.941  20.724  22.096  1.00  9.360          N  
ATOM   2323  H   LYS A 155      20.731  17.564  20.974  1.00  7.760          H  
ATOM   2324  HA  LYS A 155      21.157  18.490  18.392  1.00  8.120          H  
ATOM   2325 1HB  LYS A 155      22.990  16.982  20.241  1.00 11.230          H  
ATOM   2326 2HB  LYS A 155      23.545  17.648  18.710  1.00 11.230          H  
ATOM   2327 1HG  LYS A 155      22.875  19.907  19.423  1.00 11.230          H  
ATOM   2328 2HG  LYS A 155      22.269  19.262  20.950  1.00 11.230          H  
ATOM   2329 1HD  LYS A 155      24.559  18.459  21.511  1.00 11.230          H  
ATOM   2330 2HD  LYS A 155      25.158  19.139  19.990  1.00 11.230          H  
ATOM   2331 1HE  LYS A 155      24.489  21.395  20.716  1.00 11.230          H  
ATOM   2332 2HE  LYS A 155      23.833  20.729  22.222  1.00 11.230          H  
ATOM   2333 1HZ  LYS A 155      26.026  21.631  22.534  1.00 11.230          H  
ATOM   2334 2HZ  LYS A 155      26.049  20.002  22.795  1.00 11.230          H  
ATOM   2335 3HZ  LYS A 155      26.661  20.622  21.394  1.00 11.230          H  
ATOM   2336  N   SER A 156      21.283  15.201  18.273  1.00  7.210          N  
ATOM   2337  CA  SER A 156      21.291  14.117  17.287  1.00  7.580          C  
ATOM   2338  C   SER A 156      19.997  14.097  16.473  1.00  7.080          C  
ATOM   2339  O   SER A 156      19.932  13.525  15.375  1.00  7.380          O  
ATOM   2340  CB  SER A 156      21.489  12.783  17.980  1.00 10.460          C  
ATOM   2341  OG  SER A 156      20.390  12.475  18.784  1.00 10.460          O  
ATOM   2342  H   SER A 156      21.197  14.982  19.255  1.00  8.650          H  
ATOM   2343  HA  SER A 156      22.122  14.280  16.602  1.00  9.100          H  
ATOM   2344 1HB  SER A 156      21.629  12.002  17.234  1.00 12.560          H  
ATOM   2345 2HB  SER A 156      22.390  12.823  18.589  1.00 12.560          H  
ATOM   2346  HG  SER A 156      20.588  11.626  19.191  1.00 12.560          H  
ATOM   2347  N   LEU A 157      18.973  14.764  16.991  1.00  6.400          N  
ATOM   2348  CA  LEU A 157      17.680  14.803  16.366  1.00  6.010          C  
ATOM   2349  C   LEU A 157      17.587  16.054  15.515  1.00  5.700          C  
ATOM   2350  O   LEU A 157      16.777  16.104  14.588  1.00  5.700          O  
ATOM   2351  CB  LEU A 157      16.593  14.644  17.435  1.00  8.570          C  
ATOM   2352  CG  LEU A 157      16.686  13.257  18.243  1.00  8.570          C  
ATOM   2353  CD1 LEU A 157      15.640  13.202  19.340  1.00  8.570          C  
ATOM   2354  CD2 LEU A 157      16.495  12.058  17.296  1.00  8.570          C  
ATOM   2355  H   LEU A 157      19.102  15.282  17.853  1.00  7.680          H  
ATOM   2356  HA  LEU A 157      17.601  13.971  15.684  1.00  7.210          H  
ATOM   2357 1HB  LEU A 157      16.693  15.453  18.153  1.00 10.280          H  
ATOM   2358 2HB  LEU A 157      15.620  14.712  16.959  1.00 10.280          H  
ATOM   2359  HG  LEU A 157      17.668  13.191  18.715  1.00 10.280          H  
ATOM   2360 1HD1 LEU A 157      15.740  12.266  19.886  1.00 10.280          H  
ATOM   2361 2HD1 LEU A 157      15.776  14.025  20.024  1.00 10.280          H  
ATOM   2362 3HD1 LEU A 157      14.658  13.250  18.909  1.00 10.280          H  
ATOM   2363 1HD2 LEU A 157      16.570  11.137  17.874  1.00 10.280          H  
ATOM   2364 2HD2 LEU A 157      15.510  12.113  16.828  1.00 10.280          H  
ATOM   2365 3HD2 LEU A 157      17.257  12.039  16.527  1.00 10.280          H  
ATOM   2366  N   LEU A 158      18.413  17.071  15.811  1.00  5.610          N  
ATOM   2367  CA  LEU A 158      18.485  18.237  14.940  1.00  5.560          C  
ATOM   2368  C   LEU A 158      19.093  17.757  13.644  1.00  6.070          C  
ATOM   2369  O   LEU A 158      18.669  18.154  12.559  1.00  6.170          O  
ATOM   2370  CB  LEU A 158      19.363  19.364  15.514  1.00  7.800          C  
ATOM   2371  CG  LEU A 158      18.821  20.152  16.699  1.00  7.800          C  
ATOM   2372  CD1 LEU A 158      19.907  21.016  17.290  1.00  7.800          C  
ATOM   2373  CD2 LEU A 158      17.717  21.082  16.211  1.00  7.800          C  
ATOM   2374  H   LEU A 158      18.981  17.021  16.659  1.00  6.730          H  
ATOM   2375  HA  LEU A 158      17.481  18.603  14.742  1.00  6.670          H  
ATOM   2376 1HB  LEU A 158      20.307  18.926  15.829  1.00  9.360          H  
ATOM   2377 2HB  LEU A 158      19.572  20.074  14.716  1.00  9.360          H  
ATOM   2378  HG  LEU A 158      18.452  19.467  17.463  1.00  9.360          H  
ATOM   2379 1HD1 LEU A 158      19.490  21.573  18.130  1.00  9.360          H  
ATOM   2380 2HD1 LEU A 158      20.724  20.427  17.634  1.00  9.360          H  
ATOM   2381 3HD1 LEU A 158      20.266  21.711  16.534  1.00  9.360          H  
ATOM   2382 1HD2 LEU A 158      17.339  21.668  17.052  1.00  9.360          H  
ATOM   2383 2HD2 LEU A 158      18.116  21.765  15.462  1.00  9.360          H  
ATOM   2384 3HD2 LEU A 158      16.908  20.520  15.776  1.00  9.360          H  
ATOM   2385  N   SER A 159      20.099  16.879  13.771  1.00  6.510          N  
ATOM   2386  CA  SER A 159      20.773  16.304  12.620  1.00  7.080          C  
ATOM   2387  C   SER A 159      19.801  15.457  11.816  1.00  7.020          C  
ATOM   2388  O   SER A 159      19.635  15.663  10.602  1.00  7.230          O  
ATOM   2389  CB  SER A 159      21.943  15.456  13.071  1.00  9.680          C  
ATOM   2390  OG  SER A 159      22.599  14.882  11.976  1.00  9.680          O  
ATOM   2391  H   SER A 159      20.418  16.641  14.715  1.00  7.810          H  
ATOM   2392  HA  SER A 159      21.138  17.112  11.987  1.00  8.500          H  
ATOM   2393 1HB  SER A 159      22.638  16.072  13.639  1.00 11.620          H  
ATOM   2394 2HB  SER A 159      21.589  14.674  13.736  1.00 11.620          H  
ATOM   2395  HG  SER A 159      23.319  14.365  12.342  1.00 11.620          H  
ATOM   2396  N   ALA A 160      19.112  14.521  12.491  1.00  6.880          N  
ATOM   2397  CA  ALA A 160      18.146  13.688  11.799  1.00  6.980          C  
ATOM   2398  C   ALA A 160      17.039  14.524  11.168  1.00  6.710          C  
ATOM   2399  O   ALA A 160      16.620  14.252  10.041  1.00  6.960          O  
ATOM   2400  CB  ALA A 160      17.539  12.678  12.755  1.00  9.730          C  
ATOM   2401  H   ALA A 160      19.310  14.349  13.483  1.00  8.260          H  
ATOM   2402  HA  ALA A 160      18.671  13.159  11.002  1.00  8.380          H  
ATOM   2403 1HB  ALA A 160      16.834  12.039  12.221  1.00 11.680          H  
ATOM   2404 2HB  ALA A 160      18.329  12.068  13.192  1.00 11.680          H  
ATOM   2405 3HB  ALA A 160      17.012  13.207  13.545  1.00 11.680          H  
ATOM   2406  N   THR A 161      16.576  15.558  11.877  1.00  6.400          N  
ATOM   2407  CA  THR A 161      15.509  16.383  11.360  1.00  6.450          C  
ATOM   2408  C   THR A 161      15.937  17.116  10.107  1.00  6.700          C  
ATOM   2409  O   THR A 161      15.227  17.118   9.095  1.00  6.960          O  
ATOM   2410  CB  THR A 161      15.001  17.420  12.396  1.00  9.010          C  
ATOM   2411  OG1 THR A 161      14.439  16.758  13.537  1.00  9.010          O  
ATOM   2412  CG2 THR A 161      13.943  18.275  11.767  1.00  9.010          C  
ATOM   2413  H   THR A 161      16.926  15.753  12.809  1.00  7.680          H  
ATOM   2414  HA  THR A 161      14.690  15.723  11.128  1.00  7.740          H  
ATOM   2415  HB  THR A 161      15.829  18.049  12.725  1.00 10.810          H  
ATOM   2416  HG1 THR A 161      15.168  16.352  14.053  1.00 10.810          H  
ATOM   2417 1HG2 THR A 161      13.587  18.985  12.480  1.00 10.810          H  
ATOM   2418 2HG2 THR A 161      14.347  18.795  10.917  1.00 10.810          H  
ATOM   2419 3HG2 THR A 161      13.135  17.659  11.457  1.00 10.810          H  
ATOM   2420  N   LYS A 162      17.110  17.742  10.143  1.00  6.850          N  
ATOM   2421  CA  LYS A 162      17.553  18.496   8.995  1.00  7.370          C  
ATOM   2422  C   LYS A 162      17.640  17.615   7.768  1.00  7.570          C  
ATOM   2423  O   LYS A 162      17.241  18.033   6.695  1.00  7.920          O  
ATOM   2424  CB  LYS A 162      18.902  19.156   9.256  1.00 10.110          C  
ATOM   2425  CG  LYS A 162      19.400  20.053   8.111  1.00 10.110          C  
ATOM   2426  CD  LYS A 162      20.713  20.725   8.493  1.00 10.110          C  
ATOM   2427  CE  LYS A 162      21.261  21.631   7.387  1.00 10.110          C  
ATOM   2428  NZ  LYS A 162      20.372  22.813   7.150  1.00 10.110          N  
ATOM   2429  H   LYS A 162      17.684  17.723  10.993  1.00  8.220          H  
ATOM   2430  HA  LYS A 162      16.820  19.276   8.793  1.00  8.840          H  
ATOM   2431 1HB  LYS A 162      18.836  19.764  10.160  1.00 12.130          H  
ATOM   2432 2HB  LYS A 162      19.651  18.381   9.443  1.00 12.130          H  
ATOM   2433 1HG  LYS A 162      19.553  19.454   7.211  1.00 12.130          H  
ATOM   2434 2HG  LYS A 162      18.644  20.808   7.903  1.00 12.130          H  
ATOM   2435 1HD  LYS A 162      20.551  21.334   9.389  1.00 12.130          H  
ATOM   2436 2HD  LYS A 162      21.453  19.961   8.725  1.00 12.130          H  
ATOM   2437 1HE  LYS A 162      22.241  21.989   7.693  1.00 12.130          H  
ATOM   2438 2HE  LYS A 162      21.362  21.068   6.460  1.00 12.130          H  
ATOM   2439 1HZ  LYS A 162      20.763  23.410   6.442  1.00 12.130          H  
ATOM   2440 2HZ  LYS A 162      19.458  22.510   6.861  1.00 12.130          H  
ATOM   2441 3HZ  LYS A 162      20.275  23.338   8.037  1.00 12.130          H  
ATOM   2442  N   ARG A 163      18.193  16.409   7.896  1.00  7.540          N  
ATOM   2443  CA  ARG A 163      18.289  15.544   6.731  1.00  7.920          C  
ATOM   2444  C   ARG A 163      16.944  14.985   6.232  1.00  7.800          C  
ATOM   2445  O   ARG A 163      16.740  14.845   5.020  1.00  8.310          O  
ATOM   2446  CB  ARG A 163      19.265  14.400   7.006  1.00 10.940          C  
ATOM   2447  CG  ARG A 163      19.460  13.398   5.841  1.00 10.940          C  
ATOM   2448  CD  ARG A 163      18.574  12.198   5.977  1.00 10.940          C  
ATOM   2449  NE  ARG A 163      18.671  11.298   4.869  1.00 10.940          N  
ATOM   2450  CZ  ARG A 163      17.986  11.435   3.711  1.00 10.940          C  
ATOM   2451  NH1 ARG A 163      17.175  12.471   3.510  1.00 10.940          N  
ATOM   2452  NH2 ARG A 163      18.129  10.522   2.761  1.00 10.940          N  
ATOM   2453  H   ARG A 163      18.560  16.106   8.808  1.00  9.050          H  
ATOM   2454  HA  ARG A 163      18.716  16.139   5.924  1.00  9.500          H  
ATOM   2455 1HB  ARG A 163      20.239  14.808   7.267  1.00 13.120          H  
ATOM   2456 2HB  ARG A 163      18.907  13.835   7.874  1.00 13.120          H  
ATOM   2457 1HG  ARG A 163      19.245  13.892   4.895  1.00 13.120          H  
ATOM   2458 2HG  ARG A 163      20.491  13.051   5.836  1.00 13.120          H  
ATOM   2459 1HD  ARG A 163      18.887  11.657   6.866  1.00 13.120          H  
ATOM   2460 2HD  ARG A 163      17.554  12.454   6.090  1.00 13.120          H  
ATOM   2461  HE  ARG A 163      19.271  10.491   4.972  1.00 13.120          H  
ATOM   2462 1HH1 ARG A 163      17.051  13.207   4.230  1.00 13.120          H  
ATOM   2463 2HH1 ARG A 163      16.682  12.552   2.638  1.00 13.120          H  
ATOM   2464 1HH2 ARG A 163      18.743   9.733   2.907  1.00 13.120          H  
ATOM   2465 2HH2 ARG A 163      17.625  10.612   1.893  1.00 13.120          H  
ATOM   2466  N   TRP A 164      16.053  14.590   7.146  1.00  7.290          N  
ATOM   2467  CA  TRP A 164      14.799  13.951   6.749  1.00  7.390          C  
ATOM   2468  C   TRP A 164      13.590  14.839   6.417  1.00  7.360          C  
ATOM   2469  O   TRP A 164      12.743  14.448   5.619  1.00  7.790          O  
ATOM   2470  CB  TRP A 164      14.413  12.948   7.818  1.00 10.310          C  
ATOM   2471  CG  TRP A 164      15.309  11.735   7.808  1.00 10.310          C  
ATOM   2472  CD1 TRP A 164      16.250  11.381   8.728  1.00 10.310          C  
ATOM   2473  CD2 TRP A 164      15.343  10.709   6.791  1.00 10.310          C  
ATOM   2474  NE1 TRP A 164      16.861  10.211   8.350  1.00 10.310          N  
ATOM   2475  CE2 TRP A 164      16.315   9.790   7.166  1.00 10.310          C  
ATOM   2476  CE3 TRP A 164      14.641  10.508   5.615  1.00 10.310          C  
ATOM   2477  CZ2 TRP A 164      16.600   8.679   6.395  1.00 10.310          C  
ATOM   2478  CZ3 TRP A 164      14.908   9.405   4.858  1.00 10.310          C  
ATOM   2479  CH2 TRP A 164      15.863   8.509   5.222  1.00 10.310          C  
ATOM   2480  H   TRP A 164      16.268  14.676   8.145  1.00  8.750          H  
ATOM   2481  HA  TRP A 164      15.017  13.380   5.851  1.00  8.870          H  
ATOM   2482 1HB  TRP A 164      14.475  13.420   8.799  1.00 12.370          H  
ATOM   2483 2HB  TRP A 164      13.405  12.647   7.672  1.00 12.370          H  
ATOM   2484  HD1 TRP A 164      16.485  11.932   9.627  1.00 12.370          H  
ATOM   2485  HE1 TRP A 164      17.595   9.740   8.864  1.00 12.370          H  
ATOM   2486  HE3 TRP A 164      13.882  11.217   5.300  1.00 12.370          H  
ATOM   2487  HZ2 TRP A 164      17.361   7.953   6.680  1.00 12.370          H  
ATOM   2488  HZ3 TRP A 164      14.334   9.276   3.961  1.00 12.370          H  
ATOM   2489  HH2 TRP A 164      16.049   7.644   4.587  1.00 12.370          H  
ATOM   2490  N   PHE A 165      13.493  16.031   6.997  1.00  7.100          N  
ATOM   2491  CA  PHE A 165      12.327  16.911   6.815  1.00  7.340          C  
ATOM   2492  C   PHE A 165      12.544  18.024   5.789  1.00  7.860          C  
ATOM   2493  O   PHE A 165      11.839  19.034   5.776  1.00  8.240          O  
ATOM   2494  CB  PHE A 165      11.926  17.513   8.159  1.00 10.180          C  
ATOM   2495  CG  PHE A 165      11.305  16.569   9.134  1.00 10.180          C  
ATOM   2496  CD1 PHE A 165      12.063  15.768   9.916  1.00 10.180          C  
ATOM   2497  CD2 PHE A 165       9.953  16.531   9.296  1.00 10.180          C  
ATOM   2498  CE1 PHE A 165      11.505  14.934  10.851  1.00 10.180          C  
ATOM   2499  CE2 PHE A 165       9.374  15.704  10.217  1.00 10.180          C  
ATOM   2500  CZ  PHE A 165      10.151  14.903  11.000  1.00 10.180          C  
ATOM   2501  H   PHE A 165      14.222  16.341   7.648  1.00  8.520          H  
ATOM   2502  HA  PHE A 165      11.497  16.299   6.462  1.00  8.810          H  
ATOM   2503 1HB  PHE A 165      12.811  17.933   8.631  1.00 12.220          H  
ATOM   2504 2HB  PHE A 165      11.225  18.323   7.997  1.00 12.220          H  
ATOM   2505  HD1 PHE A 165      13.119  15.800   9.780  1.00 12.220          H  
ATOM   2506  HD2 PHE A 165       9.347  17.168   8.685  1.00 12.220          H  
ATOM   2507  HE1 PHE A 165      12.142  14.295  11.475  1.00 12.220          H  
ATOM   2508  HE2 PHE A 165       8.312  15.684  10.323  1.00 12.220          H  
ATOM   2509  HZ  PHE A 165       9.699  14.244  11.730  1.00 12.220          H  
ATOM   2510  N   VAL A 166      13.532  17.852   4.930  1.00  8.120          N  
ATOM   2511  CA  VAL A 166      13.868  18.830   3.899  1.00  8.780          C  
ATOM   2512  C   VAL A 166      13.653  18.280   2.504  1.00  8.980          C  
ATOM   2513  O   VAL A 166      14.317  18.698   1.558  1.00  9.700          O  
ATOM   2514  CB  VAL A 166      15.318  19.284   4.045  1.00 12.030          C  
ATOM   2515  CG1 VAL A 166      15.470  20.025   5.376  1.00 12.030          C  
ATOM   2516  CG2 VAL A 166      16.239  18.053   3.943  1.00 12.030          C  
ATOM   2517  H   VAL A 166      14.078  17.001   5.004  1.00  9.740          H  
ATOM   2518  HA  VAL A 166      13.226  19.702   4.029  1.00 10.540          H  
ATOM   2519  HB  VAL A 166      15.569  19.986   3.253  1.00 14.430          H  
ATOM   2520 1HG1 VAL A 166      16.499  20.360   5.494  1.00 14.430          H  
ATOM   2521 2HG1 VAL A 166      14.800  20.882   5.387  1.00 14.430          H  
ATOM   2522 3HG1 VAL A 166      15.214  19.358   6.198  1.00 14.430          H  
ATOM   2523 1HG2 VAL A 166      17.274  18.365   4.051  1.00 14.430          H  
ATOM   2524 2HG2 VAL A 166      15.998  17.350   4.726  1.00 14.430          H  
ATOM   2525 3HG2 VAL A 166      16.116  17.561   2.982  1.00 14.430          H  
ATOM   2526  N   THR A 167      12.716  17.348   2.378  1.00  8.580          N  
ATOM   2527  CA  THR A 167      12.385  16.698   1.121  1.00  8.920          C  
ATOM   2528  C   THR A 167      11.209  17.389   0.428  1.00  8.740          C  
ATOM   2529  O   THR A 167      10.693  16.915  -0.587  1.00  8.820          O  
ATOM   2530  CB  THR A 167      12.071  15.224   1.394  1.00 12.350          C  
ATOM   2531  OG1 THR A 167      10.944  15.132   2.273  1.00 12.350          O  
ATOM   2532  CG2 THR A 167      13.279  14.591   2.094  1.00 12.350          C  
ATOM   2533  H   THR A 167      12.198  17.041   3.195  1.00 10.300          H  
ATOM   2534  HA  THR A 167      13.249  16.757   0.460  1.00 10.700          H  
ATOM   2535  HB  THR A 167      11.858  14.703   0.463  1.00 14.820          H  
ATOM   2536  HG1 THR A 167      10.135  15.367   1.800  1.00 14.820          H  
ATOM   2537 1HG2 THR A 167      13.068  13.545   2.309  1.00 14.820          H  
ATOM   2538 2HG2 THR A 167      14.151  14.662   1.448  1.00 14.820          H  
ATOM   2539 3HG2 THR A 167      13.485  15.107   3.033  1.00 14.820          H  
ATOM   2540  N   SER A 168      10.777  18.488   1.031  1.00  8.800          N  
ATOM   2541  CA  SER A 168       9.685  19.345   0.600  1.00  8.740          C  
ATOM   2542  C   SER A 168      10.203  20.598  -0.074  1.00  8.380          C  
ATOM   2543  O   SER A 168      11.352  20.664  -0.511  1.00  8.700          O  
ATOM   2544  CB  SER A 168       8.854  19.767   1.787  1.00 12.260          C  
ATOM   2545  OG  SER A 168       7.710  20.467   1.380  1.00 12.260          O  
ATOM   2546  H   SER A 168      11.272  18.757   1.865  1.00 10.560          H  
ATOM   2547  HA  SER A 168       9.061  18.796  -0.107  1.00 10.490          H  
ATOM   2548 1HB  SER A 168       8.560  18.886   2.362  1.00 14.710          H  
ATOM   2549 2HB  SER A 168       9.453  20.398   2.444  1.00 14.710          H  
ATOM   2550  HG  SER A 168       7.224  20.661   2.215  1.00 14.710          H  
ATOM   2551  N   LYS A 169       9.327  21.582  -0.198  1.00  7.970          N  
ATOM   2552  CA  LYS A 169       9.640  22.852  -0.828  1.00  7.850          C  
ATOM   2553  C   LYS A 169      10.325  23.788   0.184  1.00  7.450          C  
ATOM   2554  O   LYS A 169       9.700  24.146   1.187  1.00  7.390          O  
ATOM   2555  CB  LYS A 169       8.346  23.480  -1.340  1.00 11.040          C  
ATOM   2556  CG  LYS A 169       8.499  24.795  -2.067  1.00 11.040          C  
ATOM   2557  CD  LYS A 169       7.139  25.285  -2.566  1.00 11.040          C  
ATOM   2558  CE  LYS A 169       7.246  26.617  -3.293  1.00 11.040          C  
ATOM   2559  NZ  LYS A 169       5.916  27.082  -3.789  1.00 11.040          N  
ATOM   2560  H   LYS A 169       8.399  21.425   0.184  1.00  9.560          H  
ATOM   2561  HA  LYS A 169      10.271  22.660  -1.684  1.00  9.420          H  
ATOM   2562 1HB  LYS A 169       7.871  22.785  -2.031  1.00 13.250          H  
ATOM   2563 2HB  LYS A 169       7.659  23.620  -0.519  1.00 13.250          H  
ATOM   2564 1HG  LYS A 169       8.925  25.543  -1.387  1.00 13.250          H  
ATOM   2565 2HG  LYS A 169       9.175  24.670  -2.912  1.00 13.250          H  
ATOM   2566 1HD  LYS A 169       6.710  24.544  -3.244  1.00 13.250          H  
ATOM   2567 2HD  LYS A 169       6.466  25.401  -1.714  1.00 13.250          H  
ATOM   2568 1HE  LYS A 169       7.651  27.364  -2.611  1.00 13.250          H  
ATOM   2569 2HE  LYS A 169       7.921  26.510  -4.142  1.00 13.250          H  
ATOM   2570 1HZ  LYS A 169       6.022  27.967  -4.265  1.00 13.250          H  
ATOM   2571 2HZ  LYS A 169       5.537  26.399  -4.432  1.00 13.250          H  
ATOM   2572 3HZ  LYS A 169       5.283  27.194  -3.009  1.00 13.250          H  
ATOM   2573  N   PRO A 170      11.590  24.199  -0.025  1.00  7.460          N  
ATOM   2574  CA  PRO A 170      12.327  25.039   0.892  1.00  7.460          C  
ATOM   2575  C   PRO A 170      11.564  26.311   1.168  1.00  7.450          C  
ATOM   2576  O   PRO A 170      11.091  26.961   0.236  1.00  7.520          O  
ATOM   2577  CB  PRO A 170      13.610  25.340   0.108  1.00 11.190          C  
ATOM   2578  CG  PRO A 170      13.775  24.158  -0.813  1.00 11.190          C  
ATOM   2579  CD  PRO A 170      12.364  23.788  -1.219  1.00 11.190          C  
ATOM   2580  HA  PRO A 170      12.535  24.487   1.811  1.00  8.950          H  
ATOM   2581 1HB  PRO A 170      13.504  26.294  -0.433  1.00 13.430          H  
ATOM   2582 2HB  PRO A 170      14.452  25.462   0.805  1.00 13.430          H  
ATOM   2583 1HG  PRO A 170      14.404  24.431  -1.674  1.00 13.430          H  
ATOM   2584 2HG  PRO A 170      14.289  23.334  -0.292  1.00 13.430          H  
ATOM   2585 1HD  PRO A 170      12.036  24.340  -2.111  1.00 13.430          H  
ATOM   2586 2HD  PRO A 170      12.363  22.700  -1.360  1.00 13.430          H  
ATOM   2587  N   GLY A 171      11.500  26.713   2.430  1.00  7.640          N  
ATOM   2588  CA  GLY A 171      10.814  27.944   2.785  1.00  7.940          C  
ATOM   2589  C   GLY A 171       9.303  27.785   2.955  1.00  8.220          C  
ATOM   2590  O   GLY A 171       8.636  28.707   3.413  1.00  8.780          O  
ATOM   2591  H   GLY A 171      11.897  26.135   3.179  1.00  9.170          H  
ATOM   2592 1HA  GLY A 171      11.243  28.325   3.711  1.00  9.530          H  
ATOM   2593 2HA  GLY A 171      11.012  28.693   2.020  1.00  9.530          H  
ATOM   2594  N   ALA A 172       8.750  26.604   2.671  1.00  8.040          N  
ATOM   2595  CA  ALA A 172       7.303  26.376   2.766  1.00  8.370          C  
ATOM   2596  C   ALA A 172       6.749  26.660   4.161  1.00  8.510          C  
ATOM   2597  O   ALA A 172       5.574  26.986   4.320  1.00  8.670          O  
ATOM   2598  CB  ALA A 172       6.986  24.945   2.387  1.00 11.590          C  
ATOM   2599  H   ALA A 172       9.330  25.845   2.291  1.00  9.650          H  
ATOM   2600  HA  ALA A 172       6.809  27.050   2.066  1.00 10.040          H  
ATOM   2601 1HB  ALA A 172       5.938  24.795   2.430  1.00 13.900          H  
ATOM   2602 2HB  ALA A 172       7.335  24.765   1.388  1.00 13.900          H  
ATOM   2603 3HB  ALA A 172       7.476  24.264   3.067  1.00 13.900          H  
ATOM   2604  N   GLY A 173       7.585  26.457   5.165  1.00  8.710          N  
ATOM   2605  CA  GLY A 173       7.255  26.642   6.570  1.00  9.050          C  
ATOM   2606  C   GLY A 173       7.782  27.970   7.137  1.00  9.210          C  
ATOM   2607  O   GLY A 173       7.799  28.165   8.355  1.00  9.430          O  
ATOM   2608  H   GLY A 173       8.524  26.206   4.910  1.00 10.450          H  
ATOM   2609 1HA  GLY A 173       6.173  26.597   6.691  1.00 10.860          H  
ATOM   2610 2HA  GLY A 173       7.672  25.813   7.138  1.00 10.860          H  
ATOM   2611  N   ALA A 174       8.283  28.852   6.272  1.00  9.310          N  
ATOM   2612  CA  ALA A 174       8.883  30.109   6.708  1.00  9.630          C  
ATOM   2613  C   ALA A 174       7.907  31.270   6.770  1.00  9.750          C  
ATOM   2614  O   ALA A 174       6.960  31.364   5.989  1.00  9.910          O  
ATOM   2615  CB  ALA A 174      10.008  30.501   5.767  1.00 13.350          C  
ATOM   2616  H   ALA A 174       8.240  28.668   5.268  1.00 11.170          H  
ATOM   2617  HA  ALA A 174       9.280  29.958   7.710  1.00 11.560          H  
ATOM   2618 1HB  ALA A 174      10.471  31.425   6.123  1.00 16.020          H  
ATOM   2619 2HB  ALA A 174      10.744  29.720   5.722  1.00 16.020          H  
ATOM   2620 3HB  ALA A 174       9.597  30.664   4.772  1.00 16.020          H  
ATOM   2621  N   ASN A 175       8.187  32.208   7.665  1.00  9.930          N  
ATOM   2622  CA  ASN A 175       7.443  33.454   7.685  1.00 10.230          C  
ATOM   2623  C   ASN A 175       8.173  34.398   6.750  1.00 10.490          C  
ATOM   2624  O   ASN A 175       9.399  34.348   6.667  1.00 10.770          O  
ATOM   2625  CB  ASN A 175       7.361  34.027   9.089  1.00 14.200          C  
ATOM   2626  CG  ASN A 175       6.515  33.195  10.001  1.00 14.200          C  
ATOM   2627  OD1 ASN A 175       5.396  32.805   9.645  1.00 14.200          O  
ATOM   2628  ND2 ASN A 175       7.025  32.901  11.167  1.00 14.200          N  
ATOM   2629  H   ASN A 175       8.949  32.061   8.311  1.00 11.920          H  
ATOM   2630  HA  ASN A 175       6.438  33.292   7.292  1.00 12.280          H  
ATOM   2631 1HB  ASN A 175       8.364  34.105   9.510  1.00 17.040          H  
ATOM   2632 2HB  ASN A 175       6.948  35.038   9.050  1.00 17.040          H  
ATOM   2633 1HD2 ASN A 175       6.504  32.337  11.811  1.00 17.040          H  
ATOM   2634 2HD2 ASN A 175       7.934  33.234  11.419  1.00 17.040          H  
ATOM   2635  N   ASN A 176       7.451  35.279   6.067  1.00 10.580          N  
ATOM   2636  CA  ASN A 176       8.095  36.255   5.197  1.00 11.000          C  
ATOM   2637  C   ASN A 176       8.239  37.630   5.838  1.00 11.090          C  
ATOM   2638  O   ASN A 176       8.554  38.610   5.160  1.00 11.110          O  
ATOM   2639  CB  ASN A 176       7.319  36.344   3.907  1.00 15.230          C  
ATOM   2640  CG  ASN A 176       5.937  36.814   4.171  1.00 15.230          C  
ATOM   2641  OD1 ASN A 176       5.409  36.546   5.270  1.00 15.230          O  
ATOM   2642  ND2 ASN A 176       5.335  37.489   3.228  1.00 15.230          N  
ATOM   2643  H   ASN A 176       6.434  35.291   6.138  1.00 12.700          H  
ATOM   2644  HA  ASN A 176       9.101  35.901   4.968  1.00 13.200          H  
ATOM   2645 1HB  ASN A 176       7.811  37.036   3.224  1.00 18.280          H  
ATOM   2646 2HB  ASN A 176       7.283  35.366   3.428  1.00 18.280          H  
ATOM   2647 1HD2 ASN A 176       4.404  37.823   3.370  1.00 18.280          H  
ATOM   2648 2HD2 ASN A 176       5.808  37.676   2.368  1.00 18.280          H  
ATOM   2649  N   GLN A 177       7.994  37.700   7.138  1.00 11.320          N  
ATOM   2650  CA  GLN A 177       8.095  38.945   7.866  1.00 11.570          C  
ATOM   2651  C   GLN A 177       8.312  38.709   9.359  1.00 11.200          C  
ATOM   2652  O   GLN A 177       7.519  38.017   9.994  1.00 11.280          O  
ATOM   2653  CB  GLN A 177       6.805  39.746   7.638  1.00 16.100          C  
ATOM   2654  CG  GLN A 177       6.765  41.114   8.248  1.00 16.100          C  
ATOM   2655  CD  GLN A 177       5.490  41.836   7.918  1.00 16.100          C  
ATOM   2656  OE1 GLN A 177       4.407  41.247   7.906  1.00 16.100          O  
ATOM   2657  NE2 GLN A 177       5.597  43.127   7.627  1.00 16.100          N  
ATOM   2658  H   GLN A 177       7.743  36.850   7.618  1.00 13.580          H  
ATOM   2659  HA  GLN A 177       8.946  39.504   7.478  1.00 13.880          H  
ATOM   2660 1HB  GLN A 177       6.636  39.859   6.566  1.00 19.320          H  
ATOM   2661 2HB  GLN A 177       5.962  39.182   8.038  1.00 19.320          H  
ATOM   2662 1HG  GLN A 177       6.806  41.020   9.317  1.00 19.320          H  
ATOM   2663 2HG  GLN A 177       7.604  41.703   7.879  1.00 19.320          H  
ATOM   2664 1HE2 GLN A 177       4.777  43.655   7.392  1.00 19.320          H  
ATOM   2665 2HE2 GLN A 177       6.490  43.579   7.614  1.00 19.320          H  
ATOM   2666  N   ASN A 178       9.355  39.324   9.935  1.00 10.990          N  
ATOM   2667  CA  ASN A 178       9.590  39.216  11.381  1.00 10.600          C  
ATOM   2668  C   ASN A 178       9.198  40.500  12.104  1.00 10.060          C  
ATOM   2669  O   ASN A 178       9.330  40.629  13.314  1.00  9.850          O  
ATOM   2670  CB  ASN A 178      11.019  38.822  11.692  1.00 15.000          C  
ATOM   2671  CG  ASN A 178      11.315  37.394  11.304  1.00 15.000          C  
ATOM   2672  OD1 ASN A 178      10.472  36.504  11.491  1.00 15.000          O  
ATOM   2673  ND2 ASN A 178      12.489  37.157  10.774  1.00 15.000          N  
ATOM   2674  H   ASN A 178       9.996  39.857   9.361  1.00 13.190          H  
ATOM   2675  HA  ASN A 178       8.946  38.429  11.777  1.00 12.720          H  
ATOM   2676 1HB  ASN A 178      11.706  39.484  11.164  1.00 18.000          H  
ATOM   2677 2HB  ASN A 178      11.203  38.940  12.761  1.00 18.000          H  
ATOM   2678 1HD2 ASN A 178      12.736  36.225  10.500  1.00 18.000          H  
ATOM   2679 2HD2 ASN A 178      13.144  37.902  10.643  1.00 18.000          H  
ATOM   2680  N   ALA A 179       8.597  41.427  11.375  1.00 10.060          N  
ATOM   2681  CA  ALA A 179       8.175  42.713  11.935  1.00  9.810          C  
ATOM   2682  C   ALA A 179       6.880  42.557  12.701  1.00  9.380          C  
ATOM   2683  O   ALA A 179       6.372  43.493  13.317  1.00  9.560          O  
ATOM   2684  CB  ALA A 179       7.987  43.734  10.835  1.00 13.830          C  
ATOM   2685  H   ALA A 179       8.486  41.247  10.389  1.00 12.070          H  
ATOM   2686  HA  ALA A 179       8.946  43.058  12.626  1.00 11.770          H  
ATOM   2687 1HB  ALA A 179       7.688  44.686  11.275  1.00 16.600          H  
ATOM   2688 2HB  ALA A 179       8.922  43.862  10.292  1.00 16.600          H  
ATOM   2689 3HB  ALA A 179       7.214  43.396  10.157  1.00 16.600          H  
ATOM   2690  N   VAL A 180       6.346  41.358  12.617  1.00  9.020          N  
ATOM   2691  CA  VAL A 180       5.114  40.962  13.232  1.00  8.780          C  
ATOM   2692  C   VAL A 180       5.358  39.856  14.248  1.00  8.470          C  
ATOM   2693  O   VAL A 180       4.398  39.260  14.743  1.00  8.410          O  
ATOM   2694  CB  VAL A 180       4.133  40.495  12.146  1.00 12.390          C  
ATOM   2695  CG1 VAL A 180       3.819  41.664  11.215  1.00 12.390          C  
ATOM   2696  CG2 VAL A 180       4.749  39.335  11.354  1.00 12.390          C  
ATOM   2697  H   VAL A 180       6.858  40.675  12.083  1.00 10.820          H  
ATOM   2698  HA  VAL A 180       4.687  41.824  13.745  1.00 10.540          H  
ATOM   2699  HB  VAL A 180       3.202  40.173  12.614  1.00 14.870          H  
ATOM   2700 1HG1 VAL A 180       3.115  41.343  10.447  1.00 14.870          H  
ATOM   2701 2HG1 VAL A 180       3.383  42.477  11.792  1.00 14.870          H  
ATOM   2702 3HG1 VAL A 180       4.728  42.011  10.742  1.00 14.870          H  
ATOM   2703 1HG2 VAL A 180       4.048  39.013  10.587  1.00 14.870          H  
ATOM   2704 2HG2 VAL A 180       5.663  39.652  10.878  1.00 14.870          H  
ATOM   2705 3HG2 VAL A 180       4.965  38.497  12.012  1.00 14.870          H  
ATOM   2706  N   ILE A 181       6.636  39.629  14.612  1.00  8.550          N  
ATOM   2707  CA  ILE A 181       7.055  38.599  15.573  1.00  8.510          C  
ATOM   2708  C   ILE A 181       6.384  38.772  16.932  1.00  8.040          C  
ATOM   2709  O   ILE A 181       6.296  37.842  17.729  1.00  7.770          O  
ATOM   2710  CB  ILE A 181       8.605  38.630  15.739  1.00 11.930          C  
ATOM   2711  CG1 ILE A 181       9.167  37.345  16.450  1.00 11.930          C  
ATOM   2712  CG2 ILE A 181       9.049  39.906  16.483  1.00 11.930          C  
ATOM   2713  CD1 ILE A 181       9.037  36.065  15.648  1.00 11.930          C  
ATOM   2714  H   ILE A 181       7.384  40.174  14.168  1.00 10.260          H  
ATOM   2715  HA  ILE A 181       6.757  37.639  15.170  1.00 10.210          H  
ATOM   2716  HB  ILE A 181       9.048  38.642  14.748  1.00 14.320          H  
ATOM   2717 1HG1 ILE A 181      10.222  37.504  16.658  1.00 14.320          H  
ATOM   2718 2HG1 ILE A 181       8.649  37.203  17.397  1.00 14.320          H  
ATOM   2719 1HG2 ILE A 181      10.135  39.929  16.536  1.00 14.320          H  
ATOM   2720 2HG2 ILE A 181       8.704  40.780  15.938  1.00 14.320          H  
ATOM   2721 3HG2 ILE A 181       8.648  39.926  17.492  1.00 14.320          H  
ATOM   2722 1HD1 ILE A 181       9.458  35.235  16.217  1.00 14.320          H  
ATOM   2723 2HD1 ILE A 181       8.003  35.872  15.448  1.00 14.320          H  
ATOM   2724 3HD1 ILE A 181       9.575  36.168  14.704  1.00 14.320          H  
ATOM   2725  N   TYR A 182       5.923  39.985  17.169  1.00  8.200          N  
ATOM   2726  CA  TYR A 182       5.263  40.437  18.365  1.00  8.060          C  
ATOM   2727  C   TYR A 182       3.892  39.785  18.554  1.00  7.690          C  
ATOM   2728  O   TYR A 182       3.445  39.614  19.691  1.00  8.260          O  
ATOM   2729  CB  TYR A 182       5.103  41.941  18.229  1.00 11.340          C  
ATOM   2730  CG  TYR A 182       6.433  42.597  18.017  1.00 11.340          C  
ATOM   2731  CD1 TYR A 182       6.752  43.051  16.739  1.00 11.340          C  
ATOM   2732  CD2 TYR A 182       7.345  42.719  19.045  1.00 11.340          C  
ATOM   2733  CE1 TYR A 182       7.969  43.622  16.493  1.00 11.340          C  
ATOM   2734  CE2 TYR A 182       8.574  43.296  18.798  1.00 11.340          C  
ATOM   2735  CZ  TYR A 182       8.886  43.746  17.526  1.00 11.340          C  
ATOM   2736  OH  TYR A 182      10.113  44.317  17.280  1.00 11.340          O  
ATOM   2737  H   TYR A 182       6.066  40.653  16.429  1.00  9.840          H  
ATOM   2738  HA  TYR A 182       5.885  40.190  19.225  1.00  9.670          H  
ATOM   2739 1HB  TYR A 182       4.457  42.172  17.381  1.00 13.610          H  
ATOM   2740 2HB  TYR A 182       4.646  42.353  19.128  1.00 13.610          H  
ATOM   2741  HD1 TYR A 182       6.035  42.948  15.922  1.00 13.610          H  
ATOM   2742  HD2 TYR A 182       7.100  42.357  20.044  1.00 13.610          H  
ATOM   2743  HE1 TYR A 182       8.212  43.972  15.489  1.00 13.610          H  
ATOM   2744  HE2 TYR A 182       9.301  43.393  19.605  1.00 13.610          H  
ATOM   2745  HH  TYR A 182      10.631  44.325  18.088  1.00 13.610          H  
ATOM   2746  N   THR A 183       3.202  39.454  17.449  1.00  6.970          N  
ATOM   2747  CA  THR A 183       1.884  38.834  17.545  1.00  6.820          C  
ATOM   2748  C   THR A 183       1.843  37.457  16.873  1.00  6.230          C  
ATOM   2749  O   THR A 183       0.947  36.653  17.147  1.00  6.130          O  
ATOM   2750  CB  THR A 183       0.795  39.735  16.927  1.00  9.610          C  
ATOM   2751  OG1 THR A 183       1.070  39.947  15.531  1.00  9.610          O  
ATOM   2752  CG2 THR A 183       0.775  41.081  17.642  1.00  9.610          C  
ATOM   2753  H   THR A 183       3.584  39.612  16.517  1.00  8.360          H  
ATOM   2754  HA  THR A 183       1.646  38.689  18.597  1.00  8.180          H  
ATOM   2755  HB  THR A 183      -0.174  39.249  17.030  1.00 11.530          H  
ATOM   2756  HG1 THR A 183       0.276  40.279  15.097  1.00 11.530          H  
ATOM   2757 1HG2 THR A 183       0.002  41.711  17.207  1.00 11.530          H  
ATOM   2758 2HG2 THR A 183       0.565  40.923  18.700  1.00 11.530          H  
ATOM   2759 3HG2 THR A 183       1.739  41.569  17.534  1.00 11.530          H  
ATOM   2760  N   ASN A 184       2.816  37.179  16.006  1.00  6.150          N  
ATOM   2761  CA  ASN A 184       2.912  35.929  15.268  1.00  5.890          C  
ATOM   2762  C   ASN A 184       3.204  34.761  16.208  1.00  5.010          C  
ATOM   2763  O   ASN A 184       3.990  34.876  17.156  1.00  5.090          O  
ATOM   2764  CB  ASN A 184       3.961  36.033  14.170  1.00  8.350          C  
ATOM   2765  CG  ASN A 184       3.946  34.865  13.224  1.00  8.350          C  
ATOM   2766  OD1 ASN A 184       4.528  33.824  13.520  1.00  8.350          O  
ATOM   2767  ND2 ASN A 184       3.290  35.015  12.097  1.00  8.350          N  
ATOM   2768  H   ASN A 184       3.507  37.894  15.796  1.00  7.380          H  
ATOM   2769  HA  ASN A 184       1.947  35.731  14.800  1.00  7.070          H  
ATOM   2770 1HB  ASN A 184       3.794  36.948  13.602  1.00 10.020          H  
ATOM   2771 2HB  ASN A 184       4.947  36.107  14.623  1.00 10.020          H  
ATOM   2772 1HD2 ASN A 184       3.252  34.262  11.432  1.00 10.020          H  
ATOM   2773 2HD2 ASN A 184       2.824  35.876  11.895  1.00 10.020          H  
ATOM   2774  N   GLU A 185       2.598  33.607  15.943  1.00  4.560          N  
ATOM   2775  CA  GLU A 185       2.864  32.435  16.770  1.00  4.130          C  
ATOM   2776  C   GLU A 185       4.206  31.809  16.413  1.00  3.210          C  
ATOM   2777  O   GLU A 185       4.284  30.800  15.711  1.00  3.530          O  
ATOM   2778  CB  GLU A 185       1.743  31.397  16.640  1.00  5.950          C  
ATOM   2779  CG  GLU A 185       0.394  31.862  17.176  1.00  5.950          C  
ATOM   2780  CD  GLU A 185      -0.688  30.815  17.073  1.00  5.950          C  
ATOM   2781  OE1 GLU A 185      -0.436  29.772  16.520  1.00  5.950          O  
ATOM   2782  OE2 GLU A 185      -1.767  31.063  17.555  1.00  5.950          O  
ATOM   2783  H   GLU A 185       1.956  33.543  15.167  1.00  5.470          H  
ATOM   2784  HA  GLU A 185       2.908  32.753  17.812  1.00  4.960          H  
ATOM   2785 1HB  GLU A 185       1.610  31.142  15.589  1.00  7.140          H  
ATOM   2786 2HB  GLU A 185       2.023  30.483  17.160  1.00  7.140          H  
ATOM   2787 1HG  GLU A 185       0.518  32.137  18.224  1.00  7.140          H  
ATOM   2788 2HG  GLU A 185       0.085  32.754  16.632  1.00  7.140          H  
ATOM   2789  N   SER A 186       5.255  32.446  16.909  1.00  2.610          N  
ATOM   2790  CA  SER A 186       6.652  32.087  16.696  1.00  2.190          C  
ATOM   2791  C   SER A 186       7.462  32.372  17.947  1.00  1.760          C  
ATOM   2792  O   SER A 186       6.903  32.478  19.048  1.00  1.610          O  
ATOM   2793  CB  SER A 186       7.226  32.830  15.520  1.00  3.230          C  
ATOM   2794  OG  SER A 186       8.509  32.344  15.186  1.00  3.230          O  
ATOM   2795  H   SER A 186       5.032  33.297  17.432  1.00  3.130          H  
ATOM   2796  HA  SER A 186       6.710  31.017  16.493  1.00  2.630          H  
ATOM   2797 1HB  SER A 186       6.561  32.716  14.667  1.00  3.880          H  
ATOM   2798 2HB  SER A 186       7.262  33.864  15.758  1.00  3.880          H  
ATOM   2799  HG  SER A 186       8.794  32.857  14.414  1.00  3.880          H  
ATOM   2800  N   ALA A 187       8.781  32.456  17.799  1.00  1.890          N  
ATOM   2801  CA  ALA A 187       9.662  32.650  18.950  1.00  1.780          C  
ATOM   2802  C   ALA A 187       9.429  31.498  19.929  1.00  1.510          C  
ATOM   2803  O   ALA A 187       9.837  30.369  19.680  1.00  1.490          O  
ATOM   2804  CB  ALA A 187       9.445  34.020  19.586  1.00  2.540          C  
ATOM   2805  H   ALA A 187       9.147  32.388  16.857  1.00  2.270          H  
ATOM   2806  HA  ALA A 187      10.694  32.588  18.606  1.00  2.140          H  
ATOM   2807 1HB  ALA A 187      10.130  34.138  20.425  1.00  3.040          H  
ATOM   2808 2HB  ALA A 187       9.650  34.795  18.844  1.00  3.040          H  
ATOM   2809 3HB  ALA A 187       8.426  34.141  19.938  1.00  3.040          H  
ATOM   2810  N   GLU A 188       8.789  31.756  21.064  1.00  1.490          N  
ATOM   2811  CA  GLU A 188       8.565  30.694  22.044  1.00  1.440          C  
ATOM   2812  C   GLU A 188       7.738  29.551  21.427  1.00  1.290          C  
ATOM   2813  O   GLU A 188       7.958  28.352  21.711  1.00  1.330          O  
ATOM   2814  CB  GLU A 188       7.785  31.247  23.236  1.00  2.040          C  
ATOM   2815  CG  GLU A 188       8.520  32.232  24.132  1.00  2.040          C  
ATOM   2816  CD  GLU A 188       7.597  32.788  25.201  1.00  2.040          C  
ATOM   2817  OE1 GLU A 188       6.411  32.749  24.997  1.00  2.040          O  
ATOM   2818  OE2 GLU A 188       8.067  33.223  26.221  1.00  2.040          O  
ATOM   2819  H   GLU A 188       8.437  32.682  21.248  1.00  1.790          H  
ATOM   2820  HA  GLU A 188       9.522  30.303  22.375  1.00  1.730          H  
ATOM   2821 1HB  GLU A 188       6.865  31.715  22.887  1.00  2.440          H  
ATOM   2822 2HB  GLU A 188       7.506  30.413  23.854  1.00  2.440          H  
ATOM   2823 1HG  GLU A 188       9.357  31.722  24.609  1.00  2.440          H  
ATOM   2824 2HG  GLU A 188       8.917  33.041  23.523  1.00  2.440          H  
ATOM   2825  N   LEU A 189       6.821  29.921  20.535  1.00  1.270          N  
ATOM   2826  CA  LEU A 189       5.930  28.970  19.917  1.00  1.280          C  
ATOM   2827  C   LEU A 189       6.650  28.078  18.923  1.00  1.080          C  
ATOM   2828  O   LEU A 189       6.053  27.143  18.396  1.00  1.080          O  
ATOM   2829  CB  LEU A 189       4.778  29.694  19.211  1.00  1.790          C  
ATOM   2830  CG  LEU A 189       3.505  30.095  20.038  1.00  1.790          C  
ATOM   2831  CD1 LEU A 189       2.793  28.862  20.571  1.00  1.790          C  
ATOM   2832  CD2 LEU A 189       3.893  31.039  21.166  1.00  1.790          C  
ATOM   2833  H   LEU A 189       6.699  30.911  20.303  1.00  1.520          H  
ATOM   2834  HA  LEU A 189       5.535  28.336  20.699  1.00  1.540          H  
ATOM   2835 1HB  LEU A 189       5.179  30.604  18.832  1.00  2.150          H  
ATOM   2836 2HB  LEU A 189       4.450  29.092  18.360  1.00  2.150          H  
ATOM   2837  HG  LEU A 189       2.814  30.607  19.377  1.00  2.150          H  
ATOM   2838 1HD1 LEU A 189       1.904  29.175  21.096  1.00  2.150          H  
ATOM   2839 2HD1 LEU A 189       2.513  28.227  19.731  1.00  2.150          H  
ATOM   2840 3HD1 LEU A 189       3.423  28.312  21.252  1.00  2.150          H  
ATOM   2841 1HD2 LEU A 189       3.003  31.334  21.701  1.00  2.150          H  
ATOM   2842 2HD2 LEU A 189       4.572  30.551  21.853  1.00  2.150          H  
ATOM   2843 3HD2 LEU A 189       4.374  31.929  20.749  1.00  2.150          H  
ATOM   2844  N   GLN A 190       7.926  28.343  18.620  1.00  1.010          N  
ATOM   2845  CA  GLN A 190       8.622  27.461  17.706  1.00  0.940          C  
ATOM   2846  C   GLN A 190       8.749  26.094  18.350  1.00  0.830          C  
ATOM   2847  O   GLN A 190       8.638  25.065  17.675  1.00  0.870          O  
ATOM   2848  CB  GLN A 190      10.035  27.960  17.390  1.00  1.340          C  
ATOM   2849  CG  GLN A 190      10.146  29.209  16.571  1.00  1.340          C  
ATOM   2850  CD  GLN A 190      11.607  29.665  16.426  1.00  1.340          C  
ATOM   2851  OE1 GLN A 190      12.420  29.611  17.381  1.00  1.340          O  
ATOM   2852  NE2 GLN A 190      11.950  30.126  15.220  1.00  1.340          N  
ATOM   2853  H   GLN A 190       8.432  29.111  19.070  1.00  1.210          H  
ATOM   2854  HA  GLN A 190       8.036  27.364  16.796  1.00  1.130          H  
ATOM   2855 1HB  GLN A 190      10.557  28.144  18.327  1.00  1.610          H  
ATOM   2856 2HB  GLN A 190      10.572  27.180  16.861  1.00  1.610          H  
ATOM   2857 1HG  GLN A 190       9.743  29.050  15.588  1.00  1.610          H  
ATOM   2858 2HG  GLN A 190       9.590  29.984  17.069  1.00  1.610          H  
ATOM   2859 1HE2 GLN A 190      12.885  30.449  15.052  1.00  1.610          H  
ATOM   2860 2HE2 GLN A 190      11.272  30.165  14.482  1.00  1.610          H  
ATOM   2861  N   THR A 191       8.994  26.083  19.673  1.00  0.800          N  
ATOM   2862  CA  THR A 191       9.196  24.841  20.390  1.00  0.780          C  
ATOM   2863  C   THR A 191       7.848  24.178  20.545  1.00  0.780          C  
ATOM   2864  O   THR A 191       7.727  22.956  20.395  1.00  0.810          O  
ATOM   2865  CB  THR A 191       9.871  25.039  21.762  1.00  1.100          C  
ATOM   2866  OG1 THR A 191      11.141  25.689  21.611  1.00  1.100          O  
ATOM   2867  CG2 THR A 191      10.137  23.672  22.346  1.00  1.100          C  
ATOM   2868  H   THR A 191       9.015  26.956  20.205  1.00  0.960          H  
ATOM   2869  HA  THR A 191       9.822  24.183  19.797  1.00  0.940          H  
ATOM   2870  HB  THR A 191       9.229  25.624  22.419  1.00  1.320          H  
ATOM   2871  HG1 THR A 191      11.493  25.872  22.492  1.00  1.320          H  
ATOM   2872 1HG2 THR A 191      10.621  23.773  23.315  1.00  1.320          H  
ATOM   2873 2HG2 THR A 191       9.203  23.155  22.464  1.00  1.320          H  
ATOM   2874 3HG2 THR A 191      10.778  23.101  21.678  1.00  1.320          H  
ATOM   2875  N   ARG A 192       6.827  24.975  20.885  1.00  0.830          N  
ATOM   2876  CA  ARG A 192       5.501  24.389  21.045  1.00  0.910          C  
ATOM   2877  C   ARG A 192       5.043  23.717  19.753  1.00  0.890          C  
ATOM   2878  O   ARG A 192       4.509  22.600  19.803  1.00  0.930          O  
ATOM   2879  CB  ARG A 192       4.474  25.418  21.480  1.00  1.240          C  
ATOM   2880  CG  ARG A 192       3.057  24.842  21.793  1.00  1.240          C  
ATOM   2881  CD  ARG A 192       2.093  24.951  20.602  1.00  1.240          C  
ATOM   2882  NE  ARG A 192       0.789  24.354  20.879  1.00  1.240          N  
ATOM   2883  CZ  ARG A 192      -0.230  24.937  21.551  1.00  1.240          C  
ATOM   2884  NH1 ARG A 192      -0.106  26.148  22.045  1.00  1.240          N  
ATOM   2885  NH2 ARG A 192      -1.366  24.278  21.712  1.00  1.240          N  
ATOM   2886  H   ARG A 192       7.006  25.976  21.035  1.00  1.000          H  
ATOM   2887  HA  ARG A 192       5.559  23.628  21.824  1.00  1.090          H  
ATOM   2888 1HB  ARG A 192       4.845  25.945  22.341  1.00  1.490          H  
ATOM   2889 2HB  ARG A 192       4.354  26.144  20.678  1.00  1.490          H  
ATOM   2890 1HG  ARG A 192       3.143  23.783  22.052  1.00  1.490          H  
ATOM   2891 2HG  ARG A 192       2.629  25.381  22.638  1.00  1.490          H  
ATOM   2892 1HD  ARG A 192       1.946  25.989  20.347  1.00  1.490          H  
ATOM   2893 2HD  ARG A 192       2.485  24.439  19.736  1.00  1.490          H  
ATOM   2894  HE  ARG A 192       0.619  23.418  20.459  1.00  1.490          H  
ATOM   2895 1HH1 ARG A 192       0.756  26.654  21.908  1.00  1.490          H  
ATOM   2896 2HH1 ARG A 192      -0.883  26.564  22.542  1.00  1.490          H  
ATOM   2897 1HH2 ARG A 192      -1.462  23.340  21.340  1.00  1.490          H  
ATOM   2898 2HH2 ARG A 192      -2.131  24.702  22.208  1.00  1.490          H  
ATOM   2899  N   LYS A 193       5.227  24.396  18.602  1.00  0.880          N  
ATOM   2900  CA  LYS A 193       4.834  23.807  17.333  1.00  0.910          C  
ATOM   2901  C   LYS A 193       5.589  22.532  17.072  1.00  0.840          C  
ATOM   2902  O   LYS A 193       4.987  21.547  16.673  1.00  0.890          O  
ATOM   2903  CB  LYS A 193       5.039  24.759  16.171  1.00  1.260          C  
ATOM   2904  CG  LYS A 193       4.063  25.895  16.084  1.00  1.260          C  
ATOM   2905  CD  LYS A 193       4.410  26.781  14.907  1.00  1.260          C  
ATOM   2906  CE  LYS A 193       3.462  27.948  14.781  1.00  1.260          C  
ATOM   2907  NZ  LYS A 193       3.866  28.848  13.664  1.00  1.260          N  
ATOM   2908  H   LYS A 193       5.637  25.334  18.610  1.00  1.060          H  
ATOM   2909  HA  LYS A 193       3.773  23.560  17.387  1.00  1.090          H  
ATOM   2910 1HB  LYS A 193       6.019  25.211  16.283  1.00  1.510          H  
ATOM   2911 2HB  LYS A 193       5.027  24.206  15.233  1.00  1.510          H  
ATOM   2912 1HG  LYS A 193       3.057  25.496  15.954  1.00  1.510          H  
ATOM   2913 2HG  LYS A 193       4.088  26.477  17.001  1.00  1.510          H  
ATOM   2914 1HD  LYS A 193       5.425  27.168  15.042  1.00  1.510          H  
ATOM   2915 2HD  LYS A 193       4.382  26.198  13.987  1.00  1.510          H  
ATOM   2916 1HE  LYS A 193       2.456  27.580  14.592  1.00  1.510          H  
ATOM   2917 2HE  LYS A 193       3.459  28.502  15.716  1.00  1.510          H  
ATOM   2918 1HZ  LYS A 193       3.227  29.630  13.585  1.00  1.510          H  
ATOM   2919 2HZ  LYS A 193       4.807  29.202  13.835  1.00  1.510          H  
ATOM   2920 3HZ  LYS A 193       3.858  28.329  12.802  1.00  1.510          H  
ATOM   2921  N   LEU A 194       6.887  22.487  17.367  1.00  0.790          N  
ATOM   2922  CA  LEU A 194       7.590  21.239  17.132  1.00  0.790          C  
ATOM   2923  C   LEU A 194       6.985  20.135  17.949  1.00  0.810          C  
ATOM   2924  O   LEU A 194       6.739  19.052  17.425  1.00  0.870          O  
ATOM   2925  CB  LEU A 194       9.050  21.412  17.479  1.00  1.110          C  
ATOM   2926  CG  LEU A 194       9.826  22.228  16.505  1.00  1.110          C  
ATOM   2927  CD1 LEU A 194      11.088  22.564  17.117  1.00  1.110          C  
ATOM   2928  CD2 LEU A 194      10.080  21.411  15.213  1.00  1.110          C  
ATOM   2929  H   LEU A 194       7.392  23.323  17.674  1.00  0.950          H  
ATOM   2930  HA  LEU A 194       7.486  20.974  16.097  1.00  0.950          H  
ATOM   2931 1HB  LEU A 194       9.111  21.909  18.445  1.00  1.330          H  
ATOM   2932 2HB  LEU A 194       9.505  20.449  17.576  1.00  1.330          H  
ATOM   2933  HG  LEU A 194       9.287  23.136  16.272  1.00  1.330          H  
ATOM   2934 1HD1 LEU A 194      11.657  23.168  16.447  1.00  1.330          H  
ATOM   2935 2HD1 LEU A 194      10.902  23.119  18.021  1.00  1.330          H  
ATOM   2936 3HD1 LEU A 194      11.617  21.663  17.347  1.00  1.330          H  
ATOM   2937 1HD2 LEU A 194      10.657  21.981  14.524  1.00  1.330          H  
ATOM   2938 2HD2 LEU A 194      10.625  20.519  15.449  1.00  1.330          H  
ATOM   2939 3HD2 LEU A 194       9.153  21.141  14.740  1.00  1.330          H  
ATOM   2940  N   GLY A 195       6.605  20.407  19.184  1.00  0.820          N  
ATOM   2941  CA  GLY A 195       5.936  19.381  19.964  1.00  0.890          C  
ATOM   2942  C   GLY A 195       4.729  18.836  19.173  1.00  0.910          C  
ATOM   2943  O   GLY A 195       4.611  17.624  18.947  1.00  0.930          O  
ATOM   2944  H   GLY A 195       6.843  21.318  19.601  1.00  0.980          H  
ATOM   2945 1HA  GLY A 195       6.628  18.577  20.194  1.00  1.070          H  
ATOM   2946 2HA  GLY A 195       5.607  19.808  20.908  1.00  1.070          H  
ATOM   2947  N   ASP A 196       3.830  19.740  18.742  1.00  0.950          N  
ATOM   2948  CA  ASP A 196       2.617  19.348  18.002  1.00  1.010          C  
ATOM   2949  C   ASP A 196       2.896  18.644  16.667  1.00  1.040          C  
ATOM   2950  O   ASP A 196       2.162  17.727  16.280  1.00  1.100          O  
ATOM   2951  CB  ASP A 196       1.731  20.568  17.723  1.00  1.390          C  
ATOM   2952  CG  ASP A 196       0.995  21.162  18.964  1.00  1.390          C  
ATOM   2953  OD1 ASP A 196       0.953  20.555  20.005  1.00  1.390          O  
ATOM   2954  OD2 ASP A 196       0.443  22.234  18.833  1.00  1.390          O  
ATOM   2955  H   ASP A 196       4.009  20.728  18.965  1.00  1.140          H  
ATOM   2956  HA  ASP A 196       2.055  18.649  18.609  1.00  1.210          H  
ATOM   2957 1HB  ASP A 196       2.356  21.352  17.294  1.00  1.670          H  
ATOM   2958 2HB  ASP A 196       0.995  20.301  16.971  1.00  1.670          H  
ATOM   2959  N   LEU A 197       3.938  19.076  15.970  1.00  1.020          N  
ATOM   2960  CA  LEU A 197       4.307  18.521  14.679  1.00  1.050          C  
ATOM   2961  C   LEU A 197       4.947  17.147  14.842  1.00  1.100          C  
ATOM   2962  O   LEU A 197       4.565  16.190  14.175  1.00  1.220          O  
ATOM   2963  CB  LEU A 197       5.301  19.469  14.016  1.00  1.460          C  
ATOM   2964  CG  LEU A 197       4.779  20.877  13.593  1.00  1.460          C  
ATOM   2965  CD1 LEU A 197       5.951  21.790  13.280  1.00  1.460          C  
ATOM   2966  CD2 LEU A 197       3.950  20.757  12.366  1.00  1.460          C  
ATOM   2967  H   LEU A 197       4.468  19.863  16.347  1.00  1.220          H  
ATOM   2968  HA  LEU A 197       3.412  18.418  14.074  1.00  1.260          H  
ATOM   2969 1HB  LEU A 197       6.155  19.595  14.674  1.00  1.750          H  
ATOM   2970 2HB  LEU A 197       5.613  18.978  13.123  1.00  1.750          H  
ATOM   2971  HG  LEU A 197       4.189  21.305  14.394  1.00  1.750          H  
ATOM   2972 1HD1 LEU A 197       5.569  22.762  12.988  1.00  1.750          H  
ATOM   2973 2HD1 LEU A 197       6.574  21.900  14.162  1.00  1.750          H  
ATOM   2974 3HD1 LEU A 197       6.536  21.382  12.475  1.00  1.750          H  
ATOM   2975 1HD2 LEU A 197       3.595  21.743  12.071  1.00  1.750          H  
ATOM   2976 2HD2 LEU A 197       4.566  20.339  11.567  1.00  1.750          H  
ATOM   2977 3HD2 LEU A 197       3.097  20.112  12.549  1.00  1.750          H  
ATOM   2978  N   TYR A 198       5.873  17.006  15.774  1.00  1.050          N  
ATOM   2979  CA  TYR A 198       6.507  15.718  15.962  1.00  1.120          C  
ATOM   2980  C   TYR A 198       5.437  14.708  16.346  1.00  1.190          C  
ATOM   2981  O   TYR A 198       5.383  13.611  15.779  1.00  1.320          O  
ATOM   2982  CB  TYR A 198       7.641  15.810  16.983  1.00  1.540          C  
ATOM   2983  CG  TYR A 198       8.932  16.428  16.441  1.00  1.540          C  
ATOM   2984  CD1 TYR A 198       9.492  17.508  17.086  1.00  1.540          C  
ATOM   2985  CD2 TYR A 198       9.559  15.908  15.296  1.00  1.540          C  
ATOM   2986  CE1 TYR A 198      10.655  18.057  16.617  1.00  1.540          C  
ATOM   2987  CE2 TYR A 198      10.733  16.472  14.829  1.00  1.540          C  
ATOM   2988  CZ  TYR A 198      11.281  17.549  15.492  1.00  1.540          C  
ATOM   2989  OH  TYR A 198      12.466  18.123  15.071  1.00  1.540          O  
ATOM   2990  H   TYR A 198       6.150  17.804  16.336  1.00  1.260          H  
ATOM   2991  HA  TYR A 198       6.925  15.398  15.012  1.00  1.340          H  
ATOM   2992 1HB  TYR A 198       7.303  16.437  17.810  1.00  1.850          H  
ATOM   2993 2HB  TYR A 198       7.865  14.844  17.400  1.00  1.850          H  
ATOM   2994  HD1 TYR A 198       9.021  17.921  17.980  1.00  1.850          H  
ATOM   2995  HD2 TYR A 198       9.135  15.060  14.779  1.00  1.850          H  
ATOM   2996  HE1 TYR A 198      11.087  18.894  17.140  1.00  1.850          H  
ATOM   2997  HE2 TYR A 198      11.228  16.062  13.944  1.00  1.850          H  
ATOM   2998  HH  TYR A 198      12.841  17.630  14.310  1.00  1.850          H  
ATOM   2999  N   PHE A 199       4.502  15.123  17.214  1.00  1.140          N  
ATOM   3000  CA  PHE A 199       3.370  14.296  17.605  1.00  1.250          C  
ATOM   3001  C   PHE A 199       2.611  13.859  16.336  1.00  1.410          C  
ATOM   3002  O   PHE A 199       2.381  12.664  16.129  1.00  1.520          O  
ATOM   3003  CB  PHE A 199       2.475  15.083  18.569  1.00  1.710          C  
ATOM   3004  CG  PHE A 199       1.239  14.404  19.009  1.00  1.710          C  
ATOM   3005  CD1 PHE A 199       1.248  13.507  20.062  1.00  1.710          C  
ATOM   3006  CD2 PHE A 199       0.051  14.668  18.374  1.00  1.710          C  
ATOM   3007  CE1 PHE A 199       0.092  12.880  20.464  1.00  1.710          C  
ATOM   3008  CE2 PHE A 199      -1.082  14.061  18.772  1.00  1.710          C  
ATOM   3009  CZ  PHE A 199      -1.070  13.156  19.817  1.00  1.710          C  
ATOM   3010  H   PHE A 199       4.613  16.032  17.675  1.00  1.370          H  
ATOM   3011  HA  PHE A 199       3.744  13.410  18.114  1.00  1.500          H  
ATOM   3012 1HB  PHE A 199       3.049  15.348  19.454  1.00  2.050          H  
ATOM   3013 2HB  PHE A 199       2.188  16.016  18.102  1.00  2.050          H  
ATOM   3014  HD1 PHE A 199       2.184  13.305  20.562  1.00  2.050          H  
ATOM   3015  HD2 PHE A 199       0.021  15.381  17.535  1.00  2.050          H  
ATOM   3016  HE1 PHE A 199       0.103  12.173  21.290  1.00  2.050          H  
ATOM   3017  HE2 PHE A 199      -2.019  14.294  18.254  1.00  2.050          H  
ATOM   3018  HZ  PHE A 199      -1.994  12.676  20.115  1.00  2.050          H  
ATOM   3019  N   MET A 200       2.294  14.815  15.438  1.00  1.450          N  
ATOM   3020  CA  MET A 200       1.625  14.520  14.163  1.00  1.630          C  
ATOM   3021  C   MET A 200       2.329  13.432  13.353  1.00  1.740          C  
ATOM   3022  O   MET A 200       1.673  12.611  12.707  1.00  1.910          O  
ATOM   3023  CB  MET A 200       1.512  15.793  13.298  1.00  2.210          C  
ATOM   3024  CG  MET A 200       0.938  15.599  11.900  1.00  2.210          C  
ATOM   3025  SD  MET A 200       2.237  15.251  10.725  1.00  2.210          S  
ATOM   3026  CE  MET A 200       1.422  14.389   9.446  1.00  2.210          C  
ATOM   3027  H   MET A 200       2.475  15.797  15.666  1.00  1.740          H  
ATOM   3028  HA  MET A 200       0.622  14.180  14.394  1.00  1.960          H  
ATOM   3029 1HB  MET A 200       0.956  16.554  13.820  1.00  2.650          H  
ATOM   3030 2HB  MET A 200       2.488  16.196  13.132  1.00  2.650          H  
ATOM   3031 1HG  MET A 200       0.264  14.755  11.897  1.00  2.650          H  
ATOM   3032 2HG  MET A 200       0.397  16.489  11.583  1.00  2.650          H  
ATOM   3033 1HE  MET A 200       2.146  14.132   8.675  1.00  2.650          H  
ATOM   3034 2HE  MET A 200       0.978  13.475   9.848  1.00  2.650          H  
ATOM   3035 3HE  MET A 200       0.651  15.017   9.029  1.00  2.650          H  
ATOM   3036  N   PHE A 201       3.659  13.412  13.395  1.00  1.680          N  
ATOM   3037  CA  PHE A 201       4.449  12.446  12.638  1.00  1.840          C  
ATOM   3038  C   PHE A 201       4.758  11.153  13.398  1.00  1.820          C  
ATOM   3039  O   PHE A 201       5.483  10.294  12.891  1.00  2.030          O  
ATOM   3040  CB  PHE A 201       5.782  13.064  12.222  1.00  2.510          C  
ATOM   3041  CG  PHE A 201       5.705  14.111  11.187  1.00  2.510          C  
ATOM   3042  CD1 PHE A 201       5.857  15.445  11.504  1.00  2.510          C  
ATOM   3043  CD2 PHE A 201       5.479  13.766   9.881  1.00  2.510          C  
ATOM   3044  CE1 PHE A 201       5.759  16.397  10.547  1.00  2.510          C  
ATOM   3045  CE2 PHE A 201       5.392  14.719   8.926  1.00  2.510          C  
ATOM   3046  CZ  PHE A 201       5.522  16.035   9.262  1.00  2.510          C  
ATOM   3047  H   PHE A 201       4.135  14.153  13.924  1.00  2.020          H  
ATOM   3048  HA  PHE A 201       3.887  12.189  11.742  1.00  2.210          H  
ATOM   3049 1HB  PHE A 201       6.200  13.519  13.108  1.00  3.010          H  
ATOM   3050 2HB  PHE A 201       6.461  12.287  11.883  1.00  3.010          H  
ATOM   3051  HD1 PHE A 201       6.052  15.728  12.523  1.00  3.010          H  
ATOM   3052  HD2 PHE A 201       5.364  12.715   9.614  1.00  3.010          H  
ATOM   3053  HE1 PHE A 201       5.868  17.443  10.809  1.00  3.010          H  
ATOM   3054  HE2 PHE A 201       5.214  14.435   7.895  1.00  3.010          H  
ATOM   3055  HZ  PHE A 201       5.436  16.787   8.501  1.00  3.010          H  
ATOM   3056  N   GLY A 202       4.222  11.001  14.608  1.00  1.650          N  
ATOM   3057  CA  GLY A 202       4.460   9.810  15.415  1.00  1.660          C  
ATOM   3058  C   GLY A 202       5.760   9.854  16.216  1.00  1.560          C  
ATOM   3059  O   GLY A 202       6.153   8.864  16.848  1.00  1.590          O  
ATOM   3060  H   GLY A 202       3.608  11.728  14.989  1.00  1.980          H  
ATOM   3061 1HA  GLY A 202       3.622   9.687  16.098  1.00  1.990          H  
ATOM   3062 2HA  GLY A 202       4.463   8.937  14.768  1.00  1.990          H  
ATOM   3063  N   HIS A 203       6.458  10.989  16.199  1.00  1.460          N  
ATOM   3064  CA  HIS A 203       7.721  11.101  16.910  1.00  1.400          C  
ATOM   3065  C   HIS A 203       7.393  11.541  18.316  1.00  1.230          C  
ATOM   3066  O   HIS A 203       7.707  12.656  18.738  1.00  1.120          O  
ATOM   3067  CB  HIS A 203       8.661  12.093  16.223  1.00  1.980          C  
ATOM   3068  CG  HIS A 203       9.007  11.685  14.849  1.00  1.980          C  
ATOM   3069  ND1 HIS A 203       9.632  10.499  14.556  1.00  1.980          N  
ATOM   3070  CD2 HIS A 203       8.810  12.309  13.679  1.00  1.980          C  
ATOM   3071  CE1 HIS A 203       9.780  10.406  13.252  1.00  1.980          C  
ATOM   3072  NE2 HIS A 203       9.278  11.492  12.693  1.00  1.980          N  
ATOM   3073  H   HIS A 203       6.080  11.803  15.712  1.00  1.750          H  
ATOM   3074  HA  HIS A 203       8.217  10.133  16.956  1.00  1.680          H  
ATOM   3075 1HB  HIS A 203       8.177  13.044  16.156  1.00  2.380          H  
ATOM   3076 2HB  HIS A 203       9.575  12.215  16.802  1.00  2.380          H  
ATOM   3077  HD1 HIS A 203      10.227   9.998  15.183  1.00  2.380          H  
ATOM   3078  HD2 HIS A 203       8.368  13.260  13.430  1.00  2.380          H  
ATOM   3079  HE1 HIS A 203      10.255   9.529  12.813  1.00  2.380          H  
ATOM   3080  N   TYR A 204       6.767  10.631  19.035  1.00  1.230          N  
ATOM   3081  CA  TYR A 204       6.193  10.909  20.332  1.00  1.110          C  
ATOM   3082  C   TYR A 204       7.226  11.203  21.418  1.00  1.020          C  
ATOM   3083  O   TYR A 204       6.974  12.020  22.313  1.00  0.910          O  
ATOM   3084  CB  TYR A 204       5.303   9.738  20.731  1.00  1.600          C  
ATOM   3085  CG  TYR A 204       4.043   9.536  19.858  1.00  1.600          C  
ATOM   3086  CD1 TYR A 204       3.207  10.594  19.490  1.00  1.600          C  
ATOM   3087  CD2 TYR A 204       3.737   8.261  19.429  1.00  1.600          C  
ATOM   3088  CE1 TYR A 204       2.087  10.353  18.695  1.00  1.600          C  
ATOM   3089  CE2 TYR A 204       2.633   8.027  18.646  1.00  1.600          C  
ATOM   3090  CZ  TYR A 204       1.811   9.058  18.278  1.00  1.600          C  
ATOM   3091  OH  TYR A 204       0.717   8.797  17.490  1.00  1.600          O  
ATOM   3092  H   TYR A 204       6.602   9.734  18.565  1.00  1.480          H  
ATOM   3093  HA  TYR A 204       5.577  11.796  20.228  1.00  1.330          H  
ATOM   3094 1HB  TYR A 204       5.887   8.852  20.654  1.00  1.920          H  
ATOM   3095 2HB  TYR A 204       4.994   9.832  21.767  1.00  1.920          H  
ATOM   3096  HD1 TYR A 204       3.427  11.599  19.814  1.00  1.920          H  
ATOM   3097  HD2 TYR A 204       4.373   7.430  19.707  1.00  1.920          H  
ATOM   3098  HE1 TYR A 204       1.435  11.176  18.396  1.00  1.920          H  
ATOM   3099  HE2 TYR A 204       2.409   7.011  18.315  1.00  1.920          H  
ATOM   3100  HH  TYR A 204       0.222   9.604  17.351  1.00  1.920          H  
ATOM   3101  N   ASN A 205       8.404  10.576  21.355  1.00  1.130          N  
ATOM   3102  CA  ASN A 205       9.376  10.818  22.422  1.00  1.100          C  
ATOM   3103  C   ASN A 205       9.968  12.210  22.277  1.00  1.070          C  
ATOM   3104  O   ASN A 205      10.118  12.945  23.261  1.00  1.100          O  
ATOM   3105  CB  ASN A 205      10.480   9.780  22.399  1.00  1.550          C  
ATOM   3106  CG  ASN A 205      10.027   8.445  22.878  1.00  1.550          C  
ATOM   3107  OD1 ASN A 205       9.757   8.261  24.070  1.00  1.550          O  
ATOM   3108  ND2 ASN A 205       9.937   7.498  21.977  1.00  1.550          N  
ATOM   3109  H   ASN A 205       8.584   9.927  20.602  1.00  1.360          H  
ATOM   3110  HA  ASN A 205       8.862  10.773  23.384  1.00  1.320          H  
ATOM   3111 1HB  ASN A 205      10.863   9.678  21.384  1.00  1.860          H  
ATOM   3112 2HB  ASN A 205      11.303  10.115  23.028  1.00  1.860          H  
ATOM   3113 1HD2 ASN A 205       9.640   6.580  22.246  1.00  1.860          H  
ATOM   3114 2HD2 ASN A 205      10.175   7.682  21.025  1.00  1.860          H  
ATOM   3115  N   LEU A 206      10.242  12.594  21.036  1.00  1.080          N  
ATOM   3116  CA  LEU A 206      10.767  13.913  20.763  1.00  1.060          C  
ATOM   3117  C   LEU A 206       9.694  14.949  21.023  1.00  0.930          C  
ATOM   3118  O   LEU A 206       9.993  16.024  21.543  1.00  0.900          O  
ATOM   3119  CB  LEU A 206      11.348  13.994  19.355  1.00  1.490          C  
ATOM   3120  CG  LEU A 206      11.926  15.363  18.913  1.00  1.490          C  
ATOM   3121  CD1 LEU A 206      12.993  15.890  19.867  1.00  1.490          C  
ATOM   3122  CD2 LEU A 206      12.539  15.161  17.537  1.00  1.490          C  
ATOM   3123  H   LEU A 206      10.106  11.937  20.285  1.00  1.300          H  
ATOM   3124  HA  LEU A 206      11.582  14.091  21.459  1.00  1.270          H  
ATOM   3125 1HB  LEU A 206      12.142  13.256  19.270  1.00  1.790          H  
ATOM   3126 2HB  LEU A 206      10.557  13.733  18.649  1.00  1.790          H  
ATOM   3127  HG  LEU A 206      11.132  16.097  18.872  1.00  1.790          H  
ATOM   3128 1HD1 LEU A 206      13.346  16.828  19.490  1.00  1.790          H  
ATOM   3129 2HD1 LEU A 206      12.573  16.051  20.857  1.00  1.790          H  
ATOM   3130 3HD1 LEU A 206      13.802  15.204  19.940  1.00  1.790          H  
ATOM   3131 1HD2 LEU A 206      12.943  16.097  17.173  1.00  1.790          H  
ATOM   3132 2HD2 LEU A 206      13.325  14.434  17.581  1.00  1.790          H  
ATOM   3133 3HD2 LEU A 206      11.774  14.804  16.860  1.00  1.790          H  
ATOM   3134  N   ALA A 207       8.442  14.661  20.649  1.00  0.890          N  
ATOM   3135  CA  ALA A 207       7.394  15.633  20.887  1.00  0.810          C  
ATOM   3136  C   ALA A 207       7.295  15.938  22.375  1.00  0.760          C  
ATOM   3137  O   ALA A 207       7.176  17.105  22.761  1.00  0.730          O  
ATOM   3138  CB  ALA A 207       6.068  15.105  20.387  1.00  1.170          C  
ATOM   3139  H   ALA A 207       8.218  13.782  20.181  1.00  1.070          H  
ATOM   3140  HA  ALA A 207       7.652  16.544  20.355  1.00  0.970          H  
ATOM   3141 1HB  ALA A 207       5.295  15.846  20.555  1.00  1.400          H  
ATOM   3142 2HB  ALA A 207       6.149  14.891  19.340  1.00  1.400          H  
ATOM   3143 3HB  ALA A 207       5.819  14.195  20.916  1.00  1.400          H  
ATOM   3144  N   PHE A 208       7.395  14.897  23.219  1.00  0.810          N  
ATOM   3145  CA  PHE A 208       7.328  15.061  24.662  1.00  0.840          C  
ATOM   3146  C   PHE A 208       8.437  16.010  25.115  1.00  0.880          C  
ATOM   3147  O   PHE A 208       8.192  16.957  25.872  1.00  0.940          O  
ATOM   3148  CB  PHE A 208       7.466  13.711  25.374  1.00  1.160          C  
ATOM   3149  CG  PHE A 208       7.288  13.788  26.858  1.00  1.160          C  
ATOM   3150  CD1 PHE A 208       6.015  13.762  27.371  1.00  1.160          C  
ATOM   3151  CD2 PHE A 208       8.353  13.904  27.733  1.00  1.160          C  
ATOM   3152  CE1 PHE A 208       5.777  13.847  28.707  1.00  1.160          C  
ATOM   3153  CE2 PHE A 208       8.123  13.992  29.090  1.00  1.160          C  
ATOM   3154  CZ  PHE A 208       6.832  13.967  29.572  1.00  1.160          C  
ATOM   3155  H   PHE A 208       7.459  13.945  22.840  1.00  0.970          H  
ATOM   3156  HA  PHE A 208       6.367  15.497  24.923  1.00  1.010          H  
ATOM   3157 1HB  PHE A 208       6.733  13.010  24.970  1.00  1.400          H  
ATOM   3158 2HB  PHE A 208       8.451  13.294  25.169  1.00  1.400          H  
ATOM   3159  HD1 PHE A 208       5.198  13.669  26.681  1.00  1.400          H  
ATOM   3160  HD2 PHE A 208       9.373  13.930  27.343  1.00  1.400          H  
ATOM   3161  HE1 PHE A 208       4.756  13.823  29.075  1.00  1.400          H  
ATOM   3162  HE2 PHE A 208       8.959  14.087  29.783  1.00  1.400          H  
ATOM   3163  HZ  PHE A 208       6.658  14.042  30.635  1.00  1.400          H  
ATOM   3164  N   GLN A 209       9.671  15.756  24.637  1.00  0.910          N  
ATOM   3165  CA  GLN A 209      10.824  16.570  25.010  1.00  1.000          C  
ATOM   3166  C   GLN A 209      10.666  18.034  24.587  1.00  0.950          C  
ATOM   3167  O   GLN A 209      10.987  18.942  25.366  1.00  1.060          O  
ATOM   3168  CB  GLN A 209      12.086  16.023  24.334  1.00  1.360          C  
ATOM   3169  CG  GLN A 209      12.585  14.678  24.844  1.00  1.360          C  
ATOM   3170  CD  GLN A 209      13.720  14.140  23.970  1.00  1.360          C  
ATOM   3171  OE1 GLN A 209      13.997  14.715  22.913  1.00  1.360          O  
ATOM   3172  NE2 GLN A 209      14.361  13.062  24.398  1.00  1.360          N  
ATOM   3173  H   GLN A 209       9.808  14.938  24.029  1.00  1.090          H  
ATOM   3174  HA  GLN A 209      10.939  16.531  26.090  1.00  1.200          H  
ATOM   3175 1HB  GLN A 209      11.892  15.915  23.272  1.00  1.640          H  
ATOM   3176 2HB  GLN A 209      12.893  16.746  24.439  1.00  1.640          H  
ATOM   3177 1HG  GLN A 209      12.961  14.803  25.858  1.00  1.640          H  
ATOM   3178 2HG  GLN A 209      11.769  13.963  24.835  1.00  1.640          H  
ATOM   3179 1HE2 GLN A 209      15.108  12.675  23.857  1.00  1.640          H  
ATOM   3180 2HE2 GLN A 209      14.101  12.630  25.263  1.00  1.640          H  
ATOM   3181  N   SER A 210      10.144  18.270  23.375  1.00  0.840          N  
ATOM   3182  CA  SER A 210       9.949  19.632  22.904  1.00  0.830          C  
ATOM   3183  C   SER A 210       8.891  20.342  23.748  1.00  0.810          C  
ATOM   3184  O   SER A 210       9.083  21.495  24.141  1.00  0.880          O  
ATOM   3185  CB  SER A 210       9.556  19.643  21.435  1.00  1.170          C  
ATOM   3186  OG  SER A 210      10.599  19.151  20.629  1.00  1.170          O  
ATOM   3187  H   SER A 210       9.943  17.487  22.745  1.00  1.010          H  
ATOM   3188  HA  SER A 210      10.894  20.168  23.004  1.00  1.000          H  
ATOM   3189 1HB  SER A 210       8.679  19.021  21.304  1.00  1.400          H  
ATOM   3190 2HB  SER A 210       9.293  20.655  21.124  1.00  1.400          H  
ATOM   3191  HG  SER A 210      11.376  19.722  20.802  1.00  1.400          H  
ATOM   3192  N   TYR A 211       7.788  19.653  24.082  1.00  0.760          N  
ATOM   3193  CA  TYR A 211       6.741  20.266  24.893  1.00  0.800          C  
ATOM   3194  C   TYR A 211       7.293  20.663  26.266  1.00  0.910          C  
ATOM   3195  O   TYR A 211       6.986  21.746  26.782  1.00  0.990          O  
ATOM   3196  CB  TYR A 211       5.573  19.314  25.098  1.00  1.100          C  
ATOM   3197  CG  TYR A 211       4.606  19.059  23.915  1.00  1.100          C  
ATOM   3198  CD1 TYR A 211       4.370  17.760  23.496  1.00  1.100          C  
ATOM   3199  CD2 TYR A 211       3.938  20.092  23.302  1.00  1.100          C  
ATOM   3200  CE1 TYR A 211       3.472  17.489  22.512  1.00  1.100          C  
ATOM   3201  CE2 TYR A 211       3.034  19.819  22.313  1.00  1.100          C  
ATOM   3202  CZ  TYR A 211       2.797  18.518  21.930  1.00  1.100          C  
ATOM   3203  OH  TYR A 211       1.885  18.249  20.961  1.00  1.100          O  
ATOM   3204  H   TYR A 211       7.657  18.701  23.717  1.00  0.910          H  
ATOM   3205  HA  TYR A 211       6.397  21.171  24.392  1.00  0.960          H  
ATOM   3206 1HB  TYR A 211       5.982  18.346  25.392  1.00  1.320          H  
ATOM   3207 2HB  TYR A 211       4.982  19.670  25.940  1.00  1.320          H  
ATOM   3208  HD1 TYR A 211       4.895  16.946  23.972  1.00  1.320          H  
ATOM   3209  HD2 TYR A 211       4.110  21.117  23.602  1.00  1.320          H  
ATOM   3210  HE1 TYR A 211       3.284  16.459  22.202  1.00  1.320          H  
ATOM   3211  HE2 TYR A 211       2.492  20.635  21.831  1.00  1.320          H  
ATOM   3212  HH  TYR A 211       1.553  19.101  20.578  1.00  1.320          H  
ATOM   3213  N   HIS A 212       8.131  19.784  26.836  1.00  0.960          N  
ATOM   3214  CA  HIS A 212       8.791  20.010  28.116  1.00  1.120          C  
ATOM   3215  C   HIS A 212       9.646  21.270  28.066  1.00  1.190          C  
ATOM   3216  O   HIS A 212       9.572  22.120  28.965  1.00  1.330          O  
ATOM   3217  CB  HIS A 212       9.663  18.807  28.486  1.00  1.500          C  
ATOM   3218  CG  HIS A 212      10.457  18.986  29.727  1.00  1.500          C  
ATOM   3219  ND1 HIS A 212       9.913  18.894  30.990  1.00  1.500          N  
ATOM   3220  CD2 HIS A 212      11.770  19.265  29.893  1.00  1.500          C  
ATOM   3221  CE1 HIS A 212      10.863  19.103  31.886  1.00  1.500          C  
ATOM   3222  NE2 HIS A 212      12.004  19.334  31.242  1.00  1.500          N  
ATOM   3223  H   HIS A 212       8.291  18.886  26.364  1.00  1.150          H  
ATOM   3224  HA  HIS A 212       8.044  20.143  28.894  1.00  1.340          H  
ATOM   3225 1HB  HIS A 212       9.032  17.924  28.595  1.00  1.800          H  
ATOM   3226 2HB  HIS A 212      10.355  18.604  27.686  1.00  1.800          H  
ATOM   3227  HD1 HIS A 212       8.948  18.742  31.218  1.00  1.800          H  
ATOM   3228  HD2 HIS A 212      12.584  19.429  29.185  1.00  1.800          H  
ATOM   3229  HE1 HIS A 212      10.635  19.074  32.951  1.00  1.800          H  
ATOM   3230  N   GLN A 213      10.487  21.396  27.036  1.00  1.160          N  
ATOM   3231  CA  GLN A 213      11.297  22.594  26.949  1.00  1.310          C  
ATOM   3232  C   GLN A 213      10.438  23.830  26.769  1.00  1.340          C  
ATOM   3233  O   GLN A 213      10.708  24.858  27.388  1.00  1.520          O  
ATOM   3234  CB  GLN A 213      12.308  22.505  25.813  1.00  1.770          C  
ATOM   3235  CG  GLN A 213      13.413  21.527  26.056  1.00  1.770          C  
ATOM   3236  CD  GLN A 213      14.274  21.930  27.237  1.00  1.770          C  
ATOM   3237  OE1 GLN A 213      14.210  21.278  28.285  1.00  1.770          O  
ATOM   3238  NE2 GLN A 213      15.073  22.989  27.090  1.00  1.770          N  
ATOM   3239  H   GLN A 213      10.562  20.644  26.341  1.00  1.390          H  
ATOM   3240  HA  GLN A 213      11.839  22.701  27.888  1.00  1.570          H  
ATOM   3241 1HB  GLN A 213      11.794  22.200  24.900  1.00  2.130          H  
ATOM   3242 2HB  GLN A 213      12.752  23.490  25.630  1.00  2.130          H  
ATOM   3243 1HG  GLN A 213      12.984  20.545  26.253  1.00  2.130          H  
ATOM   3244 2HG  GLN A 213      14.036  21.493  25.180  1.00  2.130          H  
ATOM   3245 1HE2 GLN A 213      15.651  23.291  27.843  1.00  2.130          H  
ATOM   3246 2HE2 GLN A 213      15.110  23.523  26.205  1.00  2.130          H  
ATOM   3247  N   ALA A 214       9.343  23.736  25.999  1.00  1.230          N  
ATOM   3248  CA  ALA A 214       8.516  24.921  25.831  1.00  1.330          C  
ATOM   3249  C   ALA A 214       8.023  25.384  27.201  1.00  1.430          C  
ATOM   3250  O   ALA A 214       8.109  26.573  27.527  1.00  1.660          O  
ATOM   3251  CB  ALA A 214       7.343  24.620  24.905  1.00  1.820          C  
ATOM   3252  H   ALA A 214       9.144  22.875  25.482  1.00  1.480          H  
ATOM   3253  HA  ALA A 214       9.124  25.708  25.392  1.00  1.600          H  
ATOM   3254 1HB  ALA A 214       6.753  25.509  24.772  1.00  2.190          H  
ATOM   3255 2HB  ALA A 214       7.713  24.293  23.946  1.00  2.190          H  
ATOM   3256 3HB  ALA A 214       6.731  23.836  25.338  1.00  2.190          H  
ATOM   3257  N   LYS A 215       7.624  24.436  28.062  1.00  1.380          N  
ATOM   3258  CA  LYS A 215       7.155  24.763  29.407  1.00  1.480          C  
ATOM   3259  C   LYS A 215       8.156  25.647  30.126  1.00  1.570          C  
ATOM   3260  O   LYS A 215       7.801  26.683  30.695  1.00  1.820          O  
ATOM   3261  CB  LYS A 215       7.021  23.497  30.261  1.00  2.030          C  
ATOM   3262  CG  LYS A 215       6.419  23.683  31.662  1.00  2.030          C  
ATOM   3263  CD  LYS A 215       6.369  22.332  32.405  1.00  2.030          C  
ATOM   3264  CE  LYS A 215       5.691  22.435  33.768  1.00  2.030          C  
ATOM   3265  NZ  LYS A 215       5.542  21.097  34.430  1.00  2.030          N  
ATOM   3266  H   LYS A 215       7.566  23.466  27.723  1.00  1.660          H  
ATOM   3267  HA  LYS A 215       6.202  25.280  29.340  1.00  1.780          H  
ATOM   3268 1HB  LYS A 215       6.512  22.736  29.713  1.00  2.440          H  
ATOM   3269 2HB  LYS A 215       8.004  23.111  30.454  1.00  2.440          H  
ATOM   3270 1HG  LYS A 215       7.031  24.380  32.235  1.00  2.440          H  
ATOM   3271 2HG  LYS A 215       5.417  24.095  31.578  1.00  2.440          H  
ATOM   3272 1HD  LYS A 215       5.887  21.580  31.811  1.00  2.440          H  
ATOM   3273 2HD  LYS A 215       7.393  22.004  32.572  1.00  2.440          H  
ATOM   3274 1HE  LYS A 215       6.291  23.076  34.407  1.00  2.440          H  
ATOM   3275 2HE  LYS A 215       4.701  22.877  33.651  1.00  2.440          H  
ATOM   3276 1HZ  LYS A 215       5.098  21.210  35.330  1.00  2.440          H  
ATOM   3277 2HZ  LYS A 215       4.946  20.452  33.856  1.00  2.440          H  
ATOM   3278 3HZ  LYS A 215       6.451  20.648  34.570  1.00  2.440          H  
ATOM   3279  N   ARG A 216       9.409  25.181  30.111  1.00  1.590          N  
ATOM   3280  CA  ARG A 216      10.539  25.816  30.776  1.00  1.930          C  
ATOM   3281  C   ARG A 216      10.988  27.163  30.197  1.00  2.250          C  
ATOM   3282  O   ARG A 216      11.346  28.066  30.957  1.00  2.630          O  
ATOM   3283  CB  ARG A 216      11.688  24.826  30.815  1.00  2.570          C  
ATOM   3284  CG  ARG A 216      11.410  23.670  31.775  1.00  2.570          C  
ATOM   3285  CD  ARG A 216      12.394  22.578  31.720  1.00  2.570          C  
ATOM   3286  NE  ARG A 216      13.714  22.975  32.164  1.00  2.570          N  
ATOM   3287  CZ  ARG A 216      14.787  22.152  32.220  1.00  2.570          C  
ATOM   3288  NH1 ARG A 216      14.682  20.871  31.887  1.00  2.570          N  
ATOM   3289  NH2 ARG A 216      15.958  22.634  32.623  1.00  2.570          N  
ATOM   3290  H   ARG A 216       9.558  24.288  29.623  1.00  1.910          H  
ATOM   3291  HA  ARG A 216      10.239  25.994  31.807  1.00  2.320          H  
ATOM   3292 1HB  ARG A 216      11.839  24.406  29.819  1.00  3.080          H  
ATOM   3293 2HB  ARG A 216      12.606  25.327  31.109  1.00  3.080          H  
ATOM   3294 1HG  ARG A 216      11.390  24.051  32.793  1.00  3.080          H  
ATOM   3295 2HG  ARG A 216      10.435  23.238  31.537  1.00  3.080          H  
ATOM   3296 1HD  ARG A 216      12.046  21.789  32.373  1.00  3.080          H  
ATOM   3297 2HD  ARG A 216      12.467  22.208  30.693  1.00  3.080          H  
ATOM   3298  HE  ARG A 216      13.847  23.937  32.437  1.00  3.080          H  
ATOM   3299 1HH1 ARG A 216      13.778  20.463  31.596  1.00  3.080          H  
ATOM   3300 2HH1 ARG A 216      15.490  20.270  31.937  1.00  3.080          H  
ATOM   3301 1HH2 ARG A 216      16.042  23.608  32.883  1.00  3.080          H  
ATOM   3302 2HH2 ARG A 216      16.765  22.030  32.673  1.00  3.080          H  
ATOM   3303  N   ASP A 217      10.959  27.318  28.874  1.00  2.410          N  
ATOM   3304  CA  ASP A 217      11.386  28.581  28.272  1.00  2.920          C  
ATOM   3305  C   ASP A 217      10.286  29.640  28.221  1.00  2.890          C  
ATOM   3306  O   ASP A 217      10.584  30.836  28.241  1.00  3.300          O  
ATOM   3307  CB  ASP A 217      11.960  28.377  26.873  1.00  3.880          C  
ATOM   3308  CG  ASP A 217      13.273  27.625  26.876  1.00  3.880          C  
ATOM   3309  OD1 ASP A 217      14.181  28.008  27.594  1.00  3.880          O  
ATOM   3310  OD2 ASP A 217      13.371  26.689  26.133  1.00  3.880          O  
ATOM   3311  H   ASP A 217      10.706  26.514  28.287  1.00  2.890          H  
ATOM   3312  HA  ASP A 217      12.190  28.980  28.887  1.00  3.500          H  
ATOM   3313 1HB  ASP A 217      11.240  27.811  26.274  1.00  4.660          H  
ATOM   3314 2HB  ASP A 217      12.105  29.341  26.392  1.00  4.660          H  
ATOM   3315  N   PHE A 218       9.022  29.233  28.165  1.00  2.770          N  
ATOM   3316  CA  PHE A 218       7.932  30.199  28.085  1.00  3.070          C  
ATOM   3317  C   PHE A 218       7.897  31.203  29.235  1.00  3.250          C  
ATOM   3318  O   PHE A 218       8.042  30.850  30.409  1.00  3.650          O  
ATOM   3319  CB  PHE A 218       6.548  29.528  28.192  1.00  4.180          C  
ATOM   3320  CG  PHE A 218       5.897  28.805  27.017  1.00  4.180          C  
ATOM   3321  CD1 PHE A 218       5.375  27.537  27.188  1.00  4.180          C  
ATOM   3322  CD2 PHE A 218       5.762  29.392  25.790  1.00  4.180          C  
ATOM   3323  CE1 PHE A 218       4.751  26.878  26.168  1.00  4.180          C  
ATOM   3324  CE2 PHE A 218       5.141  28.739  24.752  1.00  4.180          C  
ATOM   3325  CZ  PHE A 218       4.638  27.480  24.945  1.00  4.180          C  
ATOM   3326  H   PHE A 218       8.809  28.234  28.111  1.00  3.320          H  
ATOM   3327  HA  PHE A 218       8.024  30.746  27.148  1.00  3.680          H  
ATOM   3328 1HB  PHE A 218       6.630  28.791  28.994  1.00  5.010          H  
ATOM   3329 2HB  PHE A 218       5.870  30.270  28.536  1.00  5.010          H  
ATOM   3330  HD1 PHE A 218       5.470  27.068  28.161  1.00  5.010          H  
ATOM   3331  HD2 PHE A 218       6.148  30.393  25.644  1.00  5.010          H  
ATOM   3332  HE1 PHE A 218       4.348  25.880  26.326  1.00  5.010          H  
ATOM   3333  HE2 PHE A 218       5.041  29.225  23.784  1.00  5.010          H  
ATOM   3334  HZ  PHE A 218       4.141  26.970  24.140  1.00  5.010          H  
ATOM   3335  N   ASN A 219       7.590  32.459  28.902  1.00  3.250          N  
ATOM   3336  CA  ASN A 219       7.356  33.478  29.915  1.00  3.600          C  
ATOM   3337  C   ASN A 219       6.228  32.953  30.752  1.00  3.510          C  
ATOM   3338  O   ASN A 219       5.350  32.296  30.216  1.00  3.700          O  
ATOM   3339  CB  ASN A 219       6.953  34.811  29.320  1.00  4.900          C  
ATOM   3340  CG  ASN A 219       6.837  35.893  30.374  1.00  4.900          C  
ATOM   3341  OD1 ASN A 219       5.840  35.980  31.134  1.00  4.900          O  
ATOM   3342  ND2 ASN A 219       7.844  36.731  30.438  1.00  4.900          N  
ATOM   3343  H   ASN A 219       7.542  32.721  27.907  1.00  3.900          H  
ATOM   3344  HA  ASN A 219       8.241  33.586  30.546  1.00  4.320          H  
ATOM   3345 1HB  ASN A 219       7.691  35.112  28.575  1.00  5.880          H  
ATOM   3346 2HB  ASN A 219       5.995  34.707  28.805  1.00  5.880          H  
ATOM   3347 1HD2 ASN A 219       7.838  37.479  31.109  1.00  5.880          H  
ATOM   3348 2HD2 ASN A 219       8.620  36.632  29.812  1.00  5.880          H  
ATOM   3349  N   ALA A 220       6.166  33.262  32.037  1.00  3.780          N  
ATOM   3350  CA  ALA A 220       5.069  32.708  32.828  1.00  4.160          C  
ATOM   3351  C   ALA A 220       3.693  32.978  32.199  1.00  3.800          C  
ATOM   3352  O   ALA A 220       2.793  32.127  32.277  1.00  3.810          O  
ATOM   3353  CB  ALA A 220       5.098  33.290  34.221  1.00  5.670          C  
ATOM   3354  H   ALA A 220       6.883  33.831  32.468  1.00  4.540          H  
ATOM   3355  HA  ALA A 220       5.212  31.630  32.889  1.00  4.990          H  
ATOM   3356 1HB  ALA A 220       4.300  32.849  34.813  1.00  6.810          H  
ATOM   3357 2HB  ALA A 220       6.061  33.076  34.684  1.00  6.810          H  
ATOM   3358 3HB  ALA A 220       4.952  34.368  34.160  1.00  6.810          H  
ATOM   3359  N   ASP A 221       3.516  34.143  31.559  1.00  3.810          N  
ATOM   3360  CA  ASP A 221       2.233  34.440  30.934  1.00  3.690          C  
ATOM   3361  C   ASP A 221       1.937  33.482  29.769  1.00  3.410          C  
ATOM   3362  O   ASP A 221       0.778  33.102  29.536  1.00  3.340          O  
ATOM   3363  CB  ASP A 221       2.202  35.877  30.414  1.00  5.210          C  
ATOM   3364  CG  ASP A 221       2.118  36.945  31.503  1.00  5.210          C  
ATOM   3365  OD1 ASP A 221       1.816  36.636  32.635  1.00  5.210          O  
ATOM   3366  OD2 ASP A 221       2.365  38.075  31.176  1.00  5.210          O  
ATOM   3367  H   ASP A 221       4.277  34.826  31.504  1.00  4.570          H  
ATOM   3368  HA  ASP A 221       1.452  34.320  31.682  1.00  4.430          H  
ATOM   3369 1HB  ASP A 221       3.104  36.060  29.825  1.00  6.260          H  
ATOM   3370 2HB  ASP A 221       1.353  35.994  29.743  1.00  6.260          H  
ATOM   3371  N   SER A 222       2.990  33.090  29.034  1.00  3.430          N  
ATOM   3372  CA  SER A 222       2.885  32.217  27.871  1.00  3.420          C  
ATOM   3373  C   SER A 222       2.807  30.782  28.344  1.00  2.990          C  
ATOM   3374  O   SER A 222       2.191  29.911  27.719  1.00  3.040          O  
ATOM   3375  CB  SER A 222       4.109  32.373  26.987  1.00  4.790          C  
ATOM   3376  OG  SER A 222       4.214  33.634  26.410  1.00  4.790          O  
ATOM   3377  H   SER A 222       3.929  33.374  29.292  1.00  4.120          H  
ATOM   3378  HA  SER A 222       1.984  32.467  27.313  1.00  4.100          H  
ATOM   3379 1HB  SER A 222       4.994  32.198  27.573  1.00  5.750          H  
ATOM   3380 2HB  SER A 222       4.099  31.633  26.219  1.00  5.750          H  
ATOM   3381  HG  SER A 222       5.083  33.593  25.938  1.00  5.750          H  
ATOM   3382  N   ALA A 223       3.439  30.515  29.474  1.00  2.790          N  
ATOM   3383  CA  ALA A 223       3.394  29.178  29.968  1.00  2.620          C  
ATOM   3384  C   ALA A 223       1.949  28.862  30.252  1.00  2.500          C  
ATOM   3385  O   ALA A 223       1.418  27.882  29.763  1.00  2.450          O  
ATOM   3386  CB  ALA A 223       4.265  29.016  31.199  1.00  3.740          C  
ATOM   3387  H   ALA A 223       3.979  31.237  29.943  1.00  3.350          H  
ATOM   3388  HA  ALA A 223       3.748  28.507  29.196  1.00  3.140          H  
ATOM   3389 1HB  ALA A 223       4.214  27.986  31.551  1.00  4.480          H  
ATOM   3390 2HB  ALA A 223       5.301  29.264  30.954  1.00  4.480          H  
ATOM   3391 3HB  ALA A 223       3.915  29.684  31.979  1.00  4.480          H  
ATOM   3392  N   TRP A 224       1.227  29.759  30.904  1.00  2.550          N  
ATOM   3393  CA  TRP A 224      -0.167  29.414  31.099  1.00  2.310          C  
ATOM   3394  C   TRP A 224      -0.933  29.323  29.772  1.00  2.030          C  
ATOM   3395  O   TRP A 224      -1.544  28.294  29.455  1.00  1.830          O  
ATOM   3396  CB  TRP A 224      -0.862  30.421  32.010  1.00  3.330          C  
ATOM   3397  CG  TRP A 224      -2.311  30.094  32.194  1.00  3.330          C  
ATOM   3398  CD1 TRP A 224      -2.821  29.212  33.092  1.00  3.330          C  
ATOM   3399  CD2 TRP A 224      -3.450  30.632  31.469  1.00  3.330          C  
ATOM   3400  NE1 TRP A 224      -4.183  29.151  32.972  1.00  3.330          N  
ATOM   3401  CE2 TRP A 224      -4.583  30.011  31.982  1.00  3.330          C  
ATOM   3402  CE3 TRP A 224      -3.593  31.573  30.439  1.00  3.330          C  
ATOM   3403  CZ2 TRP A 224      -5.849  30.289  31.502  1.00  3.330          C  
ATOM   3404  CZ3 TRP A 224      -4.854  31.849  29.959  1.00  3.330          C  
ATOM   3405  CH2 TRP A 224      -5.955  31.224  30.473  1.00  3.330          C  
ATOM   3406  H   TRP A 224       1.665  30.601  31.297  1.00  3.060          H  
ATOM   3407  HA  TRP A 224      -0.210  28.439  31.581  1.00  2.770          H  
ATOM   3408 1HB  TRP A 224      -0.377  30.426  32.986  1.00  4.000          H  
ATOM   3409 2HB  TRP A 224      -0.768  31.423  31.590  1.00  4.000          H  
ATOM   3410  HD1 TRP A 224      -2.232  28.630  33.797  1.00  4.000          H  
ATOM   3411  HE1 TRP A 224      -4.796  28.565  33.522  1.00  4.000          H  
ATOM   3412  HE3 TRP A 224      -2.728  32.080  30.020  1.00  4.000          H  
ATOM   3413  HZ2 TRP A 224      -6.739  29.803  31.900  1.00  4.000          H  
ATOM   3414  HZ3 TRP A 224      -4.953  32.580  29.158  1.00  4.000          H  
ATOM   3415  HH2 TRP A 224      -6.938  31.466  30.071  1.00  4.000          H  
ATOM   3416  N   GLN A 225      -0.820  30.373  28.940  1.00  2.100          N  
ATOM   3417  CA  GLN A 225      -1.596  30.446  27.705  1.00  2.000          C  
ATOM   3418  C   GLN A 225      -1.341  29.329  26.704  1.00  1.720          C  
ATOM   3419  O   GLN A 225      -2.272  28.897  26.014  1.00  1.630          O  
ATOM   3420  CB  GLN A 225      -1.333  31.786  27.009  1.00  2.840          C  
ATOM   3421  CG  GLN A 225      -2.173  32.036  25.756  1.00  2.840          C  
ATOM   3422  CD  GLN A 225      -3.649  32.159  26.049  1.00  2.840          C  
ATOM   3423  OE1 GLN A 225      -4.063  33.019  26.831  1.00  2.840          O  
ATOM   3424  NE2 GLN A 225      -4.454  31.301  25.434  1.00  2.840          N  
ATOM   3425  H   GLN A 225      -0.257  31.186  29.214  1.00  2.520          H  
ATOM   3426  HA  GLN A 225      -2.647  30.401  27.976  1.00  2.400          H  
ATOM   3427 1HB  GLN A 225      -1.507  32.600  27.712  1.00  3.410          H  
ATOM   3428 2HB  GLN A 225      -0.286  31.832  26.719  1.00  3.410          H  
ATOM   3429 1HG  GLN A 225      -1.840  32.968  25.306  1.00  3.410          H  
ATOM   3430 2HG  GLN A 225      -2.032  31.224  25.047  1.00  3.410          H  
ATOM   3431 1HE2 GLN A 225      -5.443  31.334  25.592  1.00  3.410          H  
ATOM   3432 2HE2 GLN A 225      -4.067  30.604  24.820  1.00  3.410          H  
ATOM   3433  N   TYR A 226      -0.105  28.870  26.594  1.00  1.690          N  
ATOM   3434  CA  TYR A 226       0.222  27.844  25.632  1.00  1.520          C  
ATOM   3435  C   TYR A 226       0.609  26.514  26.281  1.00  1.360          C  
ATOM   3436  O   TYR A 226       0.244  25.449  25.753  1.00  1.220          O  
ATOM   3437  CB  TYR A 226       1.338  28.350  24.748  1.00  2.200          C  
ATOM   3438  CG  TYR A 226       0.997  29.644  24.087  1.00  2.200          C  
ATOM   3439  CD1 TYR A 226       1.648  30.760  24.511  1.00  2.200          C  
ATOM   3440  CD2 TYR A 226       0.028  29.736  23.107  1.00  2.200          C  
ATOM   3441  CE1 TYR A 226       1.367  31.983  23.980  1.00  2.200          C  
ATOM   3442  CE2 TYR A 226      -0.265  30.965  22.557  1.00  2.200          C  
ATOM   3443  CZ  TYR A 226       0.403  32.088  22.993  1.00  2.200          C  
ATOM   3444  OH  TYR A 226       0.112  33.315  22.453  1.00  2.200          O  
ATOM   3445  H   TYR A 226       0.637  29.281  27.150  1.00  2.030          H  
ATOM   3446  HA  TYR A 226      -0.657  27.663  25.017  1.00  1.820          H  
ATOM   3447 1HB  TYR A 226       2.200  28.520  25.369  1.00  2.640          H  
ATOM   3448 2HB  TYR A 226       1.596  27.615  23.990  1.00  2.640          H  
ATOM   3449  HD1 TYR A 226       2.390  30.662  25.279  1.00  2.640          H  
ATOM   3450  HD2 TYR A 226      -0.503  28.852  22.773  1.00  2.640          H  
ATOM   3451  HE1 TYR A 226       1.900  32.868  24.337  1.00  2.640          H  
ATOM   3452  HE2 TYR A 226      -1.028  31.050  21.782  1.00  2.640          H  
ATOM   3453  HH  TYR A 226       0.656  33.986  22.874  1.00  2.640          H  
ATOM   3454  N   TYR A 227       1.319  26.536  27.428  1.00  1.470          N  
ATOM   3455  CA  TYR A 227       1.692  25.256  28.027  1.00  1.430          C  
ATOM   3456  C   TYR A 227       0.457  24.465  28.404  1.00  1.310          C  
ATOM   3457  O   TYR A 227       0.478  23.248  28.348  1.00  1.270          O  
ATOM   3458  CB  TYR A 227       2.666  25.301  29.216  1.00  2.020          C  
ATOM   3459  CG  TYR A 227       3.024  23.891  29.667  1.00  2.020          C  
ATOM   3460  CD1 TYR A 227       3.803  23.061  28.877  1.00  2.020          C  
ATOM   3461  CD2 TYR A 227       2.542  23.428  30.878  1.00  2.020          C  
ATOM   3462  CE1 TYR A 227       4.066  21.763  29.285  1.00  2.020          C  
ATOM   3463  CE2 TYR A 227       2.827  22.149  31.295  1.00  2.020          C  
ATOM   3464  CZ  TYR A 227       3.572  21.310  30.503  1.00  2.020          C  
ATOM   3465  OH  TYR A 227       3.858  20.012  30.924  1.00  2.020          O  
ATOM   3466  H   TYR A 227       1.594  27.422  27.872  1.00  1.760          H  
ATOM   3467  HA  TYR A 227       2.207  24.694  27.257  1.00  1.720          H  
ATOM   3468 1HB  TYR A 227       3.570  25.840  28.963  1.00  2.420          H  
ATOM   3469 2HB  TYR A 227       2.212  25.772  30.060  1.00  2.420          H  
ATOM   3470  HD1 TYR A 227       4.196  23.418  27.926  1.00  2.420          H  
ATOM   3471  HD2 TYR A 227       1.934  24.077  31.505  1.00  2.420          H  
ATOM   3472  HE1 TYR A 227       4.668  21.108  28.653  1.00  2.420          H  
ATOM   3473  HE2 TYR A 227       2.445  21.790  32.256  1.00  2.420          H  
ATOM   3474  HH  TYR A 227       3.580  19.867  31.881  1.00  2.420          H  
ATOM   3475  N   ALA A 228      -0.670  25.098  28.744  1.00  1.330          N  
ATOM   3476  CA  ALA A 228      -1.812  24.262  29.093  1.00  1.280          C  
ATOM   3477  C   ALA A 228      -2.142  23.273  27.948  1.00  1.200          C  
ATOM   3478  O   ALA A 228      -2.605  22.147  28.201  1.00  1.210          O  
ATOM   3479  CB  ALA A 228      -3.012  25.141  29.394  1.00  1.810          C  
ATOM   3480  H   ALA A 228      -0.744  26.124  28.814  1.00  1.600          H  
ATOM   3481  HA  ALA A 228      -1.554  23.684  29.980  1.00  1.540          H  
ATOM   3482 1HB  ALA A 228      -3.861  24.521  29.676  1.00  2.170          H  
ATOM   3483 2HB  ALA A 228      -2.765  25.823  30.212  1.00  2.170          H  
ATOM   3484 3HB  ALA A 228      -3.262  25.723  28.507  1.00  2.170          H  
ATOM   3485  N   GLY A 229      -1.971  23.715  26.688  1.00  1.200          N  
ATOM   3486  CA  GLY A 229      -2.214  22.879  25.524  1.00  1.160          C  
ATOM   3487  C   GLY A 229      -1.152  21.791  25.471  1.00  1.110          C  
ATOM   3488  O   GLY A 229      -1.453  20.600  25.320  1.00  1.130          O  
ATOM   3489  H   GLY A 229      -1.579  24.641  26.516  1.00  1.440          H  
ATOM   3490 1HA  GLY A 229      -3.207  22.435  25.583  1.00  1.390          H  
ATOM   3491 2HA  GLY A 229      -2.169  23.488  24.623  1.00  1.390          H  
ATOM   3492  N   ALA A 230       0.105  22.224  25.599  1.00  1.120          N  
ATOM   3493  CA  ALA A 230       1.259  21.337  25.545  1.00  1.160          C  
ATOM   3494  C   ALA A 230       1.181  20.271  26.619  1.00  1.180          C  
ATOM   3495  O   ALA A 230       1.560  19.138  26.390  1.00  1.280          O  
ATOM   3496  CB  ALA A 230       2.526  22.127  25.720  1.00  1.610          C  
ATOM   3497  H   ALA A 230       0.248  23.233  25.728  1.00  1.340          H  
ATOM   3498  HA  ALA A 230       1.266  20.841  24.575  1.00  1.390          H  
ATOM   3499 1HB  ALA A 230       3.385  21.477  25.691  1.00  1.930          H  
ATOM   3500 2HB  ALA A 230       2.604  22.885  24.945  1.00  1.930          H  
ATOM   3501 3HB  ALA A 230       2.466  22.582  26.661  1.00  1.930          H  
ATOM   3502  N   LEU A 231       0.671  20.605  27.791  1.00  1.160          N  
ATOM   3503  CA  LEU A 231       0.570  19.644  28.870  1.00  1.260          C  
ATOM   3504  C   LEU A 231      -0.278  18.461  28.479  1.00  1.220          C  
ATOM   3505  O   LEU A 231       0.160  17.306  28.579  1.00  1.200          O  
ATOM   3506  CB  LEU A 231      -0.061  20.315  30.092  1.00  1.720          C  
ATOM   3507  CG  LEU A 231      -0.371  19.419  31.324  1.00  1.720          C  
ATOM   3508  CD1 LEU A 231       0.872  18.764  31.818  1.00  1.720          C  
ATOM   3509  CD2 LEU A 231      -0.941  20.305  32.430  1.00  1.720          C  
ATOM   3510  H   LEU A 231       0.398  21.567  27.942  1.00  1.390          H  
ATOM   3511  HA  LEU A 231       1.575  19.302  29.108  1.00  1.510          H  
ATOM   3512 1HB  LEU A 231       0.558  21.120  30.399  1.00  2.070          H  
ATOM   3513 2HB  LEU A 231      -1.006  20.750  29.775  1.00  2.070          H  
ATOM   3514  HG  LEU A 231      -1.094  18.641  31.063  1.00  2.070          H  
ATOM   3515 1HD1 LEU A 231       0.649  18.164  32.696  1.00  2.070          H  
ATOM   3516 2HD1 LEU A 231       1.303  18.116  31.060  1.00  2.070          H  
ATOM   3517 3HD1 LEU A 231       1.572  19.522  32.081  1.00  2.070          H  
ATOM   3518 1HD2 LEU A 231      -1.159  19.685  33.310  1.00  2.070          H  
ATOM   3519 2HD2 LEU A 231      -0.209  21.069  32.699  1.00  2.070          H  
ATOM   3520 3HD2 LEU A 231      -1.856  20.780  32.082  1.00  2.070          H  
ATOM   3521  N   GLU A 232      -1.495  18.739  28.014  1.00  1.250          N  
ATOM   3522  CA  GLU A 232      -2.368  17.649  27.632  1.00  1.280          C  
ATOM   3523  C   GLU A 232      -1.781  16.835  26.493  1.00  1.220          C  
ATOM   3524  O   GLU A 232      -1.864  15.599  26.499  1.00  1.220          O  
ATOM   3525  CB  GLU A 232      -3.755  18.160  27.243  1.00  1.780          C  
ATOM   3526  CG  GLU A 232      -4.776  17.055  26.935  1.00  1.780          C  
ATOM   3527  CD  GLU A 232      -6.140  17.596  26.663  1.00  1.780          C  
ATOM   3528  OE1 GLU A 232      -6.268  18.788  26.552  1.00  1.780          O  
ATOM   3529  OE2 GLU A 232      -7.065  16.828  26.590  1.00  1.780          O  
ATOM   3530  H   GLU A 232      -1.807  19.720  27.969  1.00  1.500          H  
ATOM   3531  HA  GLU A 232      -2.474  16.997  28.485  1.00  1.540          H  
ATOM   3532 1HB  GLU A 232      -4.152  18.774  28.050  1.00  2.140          H  
ATOM   3533 2HB  GLU A 232      -3.668  18.796  26.358  1.00  2.140          H  
ATOM   3534 1HG  GLU A 232      -4.442  16.492  26.060  1.00  2.140          H  
ATOM   3535 2HG  GLU A 232      -4.823  16.370  27.776  1.00  2.140          H  
ATOM   3536  N   MET A 233      -1.217  17.521  25.491  1.00  1.180          N  
ATOM   3537  CA  MET A 233      -0.703  16.805  24.339  1.00  1.140          C  
ATOM   3538  C   MET A 233       0.600  16.058  24.637  1.00  1.060          C  
ATOM   3539  O   MET A 233       0.831  14.984  24.082  1.00  1.040          O  
ATOM   3540  CB  MET A 233      -0.533  17.762  23.176  1.00  1.610          C  
ATOM   3541  CG  MET A 233      -1.865  18.350  22.637  1.00  1.610          C  
ATOM   3542  SD  MET A 233      -3.127  17.120  22.167  1.00  1.610          S  
ATOM   3543  CE  MET A 233      -2.387  16.349  20.762  1.00  1.610          C  
ATOM   3544  H   MET A 233      -1.184  18.547  25.528  1.00  1.420          H  
ATOM   3545  HA  MET A 233      -1.440  16.061  24.053  1.00  1.370          H  
ATOM   3546 1HB  MET A 233       0.091  18.600  23.494  1.00  1.930          H  
ATOM   3547 2HB  MET A 233      -0.016  17.261  22.366  1.00  1.930          H  
ATOM   3548 1HG  MET A 233      -2.291  18.993  23.407  1.00  1.930          H  
ATOM   3549 2HG  MET A 233      -1.646  18.970  21.763  1.00  1.930          H  
ATOM   3550 1HE  MET A 233      -3.062  15.595  20.360  1.00  1.930          H  
ATOM   3551 2HE  MET A 233      -2.195  17.087  20.003  1.00  1.930          H  
ATOM   3552 3HE  MET A 233      -1.451  15.880  21.054  1.00  1.930          H  
ATOM   3553  N   ALA A 234       1.454  16.601  25.506  1.00  1.050          N  
ATOM   3554  CA  ALA A 234       2.696  15.947  25.873  1.00  1.040          C  
ATOM   3555  C   ALA A 234       2.398  14.676  26.595  1.00  1.060          C  
ATOM   3556  O   ALA A 234       2.956  13.621  26.291  1.00  1.080          O  
ATOM   3557  CB  ALA A 234       3.523  16.836  26.776  1.00  1.460          C  
ATOM   3558  H   ALA A 234       1.259  17.512  25.896  1.00  1.260          H  
ATOM   3559  HA  ALA A 234       3.239  15.707  24.967  1.00  1.250          H  
ATOM   3560 1HB  ALA A 234       4.456  16.342  27.039  1.00  1.750          H  
ATOM   3561 2HB  ALA A 234       3.723  17.743  26.278  1.00  1.750          H  
ATOM   3562 3HB  ALA A 234       2.954  17.052  27.685  1.00  1.750          H  
ATOM   3563  N   ALA A 235       1.466  14.758  27.531  1.00  1.070          N  
ATOM   3564  CA  ALA A 235       1.101  13.579  28.246  1.00  1.130          C  
ATOM   3565  C   ALA A 235       0.523  12.571  27.285  1.00  1.160          C  
ATOM   3566  O   ALA A 235       0.895  11.402  27.342  1.00  1.230          O  
ATOM   3567  CB  ALA A 235       0.140  13.936  29.317  1.00  1.560          C  
ATOM   3568  H   ALA A 235       1.038  15.658  27.771  1.00  1.280          H  
ATOM   3569  HA  ALA A 235       1.996  13.150  28.691  1.00  1.360          H  
ATOM   3570 1HB  ALA A 235      -0.131  13.056  29.885  1.00  1.870          H  
ATOM   3571 2HB  ALA A 235       0.626  14.659  29.949  1.00  1.870          H  
ATOM   3572 3HB  ALA A 235      -0.739  14.383  28.866  1.00  1.870          H  
ATOM   3573  N   LEU A 236      -0.309  13.018  26.330  1.00  1.140          N  
ATOM   3574  CA  LEU A 236      -0.873  12.097  25.365  1.00  1.210          C  
ATOM   3575  C   LEU A 236       0.214  11.433  24.550  1.00  1.220          C  
ATOM   3576  O   LEU A 236       0.159  10.224  24.322  1.00  1.300          O  
ATOM   3577  CB  LEU A 236      -1.859  12.791  24.440  1.00  1.670          C  
ATOM   3578  CG  LEU A 236      -2.502  11.908  23.362  1.00  1.670          C  
ATOM   3579  CD1 LEU A 236      -3.270  10.737  23.989  1.00  1.670          C  
ATOM   3580  CD2 LEU A 236      -3.407  12.764  22.582  1.00  1.670          C  
ATOM   3581  H   LEU A 236      -0.620  13.995  26.317  1.00  1.370          H  
ATOM   3582  HA  LEU A 236      -1.410  11.344  25.918  1.00  1.450          H  
ATOM   3583 1HB  LEU A 236      -2.650  13.237  25.046  1.00  2.000          H  
ATOM   3584 2HB  LEU A 236      -1.339  13.594  23.925  1.00  2.000          H  
ATOM   3585  HG  LEU A 236      -1.739  11.502  22.708  1.00  2.000          H  
ATOM   3586 1HD1 LEU A 236      -3.728  10.143  23.210  1.00  2.000          H  
ATOM   3587 2HD1 LEU A 236      -2.606  10.098  24.548  1.00  2.000          H  
ATOM   3588 3HD1 LEU A 236      -4.043  11.125  24.649  1.00  2.000          H  
ATOM   3589 1HD2 LEU A 236      -3.865  12.180  21.806  1.00  2.000          H  
ATOM   3590 2HD2 LEU A 236      -4.171  13.167  23.232  1.00  2.000          H  
ATOM   3591 3HD2 LEU A 236      -2.853  13.588  22.138  1.00  2.000          H  
ATOM   3592  N   SER A 237       1.221  12.196  24.137  1.00  1.200          N  
ATOM   3593  CA  SER A 237       2.325  11.641  23.381  1.00  1.270          C  
ATOM   3594  C   SER A 237       2.910  10.479  24.178  1.00  1.310          C  
ATOM   3595  O   SER A 237       3.161   9.399  23.643  1.00  1.390          O  
ATOM   3596  CB  SER A 237       3.383  12.703  23.165  1.00  1.750          C  
ATOM   3597  OG  SER A 237       4.421  12.196  22.435  1.00  1.750          O  
ATOM   3598  H   SER A 237       1.187  13.204  24.307  1.00  1.440          H  
ATOM   3599  HA  SER A 237       1.964  11.268  22.425  1.00  1.520          H  
ATOM   3600 1HB  SER A 237       2.955  13.571  22.672  1.00  2.100          H  
ATOM   3601 2HB  SER A 237       3.762  13.035  24.115  1.00  2.100          H  
ATOM   3602  HG  SER A 237       5.116  12.867  22.422  1.00  2.100          H  
ATOM   3603  N   ALA A 238       3.129  10.691  25.480  1.00  1.300          N  
ATOM   3604  CA  ALA A 238       3.606   9.608  26.329  1.00  1.390          C  
ATOM   3605  C   ALA A 238       2.589   8.443  26.426  1.00  1.460          C  
ATOM   3606  O   ALA A 238       2.980   7.282  26.363  1.00  1.590          O  
ATOM   3607  CB  ALA A 238       3.924  10.139  27.701  1.00  1.910          C  
ATOM   3608  H   ALA A 238       2.973  11.634  25.856  1.00  1.560          H  
ATOM   3609  HA  ALA A 238       4.520   9.217  25.883  1.00  1.670          H  
ATOM   3610 1HB  ALA A 238       4.315   9.329  28.306  1.00  2.290          H  
ATOM   3611 2HB  ALA A 238       4.665  10.935  27.624  1.00  2.290          H  
ATOM   3612 3HB  ALA A 238       3.019  10.528  28.147  1.00  2.290          H  
ATOM   3613  N   PHE A 239       1.275   8.725  26.525  1.00  1.420          N  
ATOM   3614  CA  PHE A 239       0.254   7.655  26.621  1.00  1.510          C  
ATOM   3615  C   PHE A 239       0.281   6.774  25.356  1.00  1.580          C  
ATOM   3616  O   PHE A 239       0.144   5.547  25.424  1.00  1.730          O  
ATOM   3617  CB  PHE A 239      -1.185   8.217  26.823  1.00  2.080          C  
ATOM   3618  CG  PHE A 239      -1.629   8.681  28.283  1.00  2.080          C  
ATOM   3619  CD1 PHE A 239      -1.509   9.987  28.704  1.00  2.080          C  
ATOM   3620  CD2 PHE A 239      -2.218   7.800  29.189  1.00  2.080          C  
ATOM   3621  CE1 PHE A 239      -1.912  10.391  29.963  1.00  2.080          C  
ATOM   3622  CE2 PHE A 239      -2.628   8.204  30.442  1.00  2.080          C  
ATOM   3623  CZ  PHE A 239      -2.466   9.505  30.830  1.00  2.080          C  
ATOM   3624  H   PHE A 239       1.004   9.708  26.617  1.00  1.700          H  
ATOM   3625  HA  PHE A 239       0.499   7.026  27.474  1.00  1.810          H  
ATOM   3626 1HB  PHE A 239      -1.297   9.058  26.171  1.00  2.490          H  
ATOM   3627 2HB  PHE A 239      -1.898   7.471  26.484  1.00  2.490          H  
ATOM   3628  HD1 PHE A 239      -1.105  10.690  28.055  1.00  2.490          H  
ATOM   3629  HD2 PHE A 239      -2.373   6.789  28.917  1.00  2.490          H  
ATOM   3630  HE1 PHE A 239      -1.790  11.411  30.269  1.00  2.490          H  
ATOM   3631  HE2 PHE A 239      -3.086   7.483  31.124  1.00  2.490          H  
ATOM   3632  HZ  PHE A 239      -2.784   9.834  31.820  1.00  2.490          H  
ATOM   3633  N   MET A 240       0.514   7.405  24.203  1.00  1.540          N  
ATOM   3634  CA  MET A 240       0.585   6.738  22.895  1.00  1.680          C  
ATOM   3635  C   MET A 240       1.714   5.690  22.815  1.00  1.810          C  
ATOM   3636  O   MET A 240       1.713   4.848  21.914  1.00  1.960          O  
ATOM   3637  CB  MET A 240       0.801   7.758  21.763  1.00  2.300          C  
ATOM   3638  CG  MET A 240      -0.365   8.730  21.411  1.00  2.300          C  
ATOM   3639  SD  MET A 240      -1.797   7.918  20.675  1.00  2.300          S  
ATOM   3640  CE  MET A 240      -2.831   9.302  20.168  1.00  2.300          C  
ATOM   3641  H   MET A 240       0.583   8.426  24.244  1.00  1.850          H  
ATOM   3642  HA  MET A 240      -0.358   6.223  22.727  1.00  2.020          H  
ATOM   3643 1HB  MET A 240       1.671   8.365  21.992  1.00  2.760          H  
ATOM   3644 2HB  MET A 240       1.031   7.208  20.859  1.00  2.760          H  
ATOM   3645 1HG  MET A 240      -0.694   9.216  22.311  1.00  2.760          H  
ATOM   3646 2HG  MET A 240      -0.007   9.495  20.727  1.00  2.760          H  
ATOM   3647 1HE  MET A 240      -3.734   8.917  19.703  1.00  2.760          H  
ATOM   3648 2HE  MET A 240      -3.090   9.901  21.025  1.00  2.760          H  
ATOM   3649 3HE  MET A 240      -2.292   9.914  19.458  1.00  2.760          H  
ATOM   3650  N   LEU A 241       2.715   5.781  23.700  1.00  1.780          N  
ATOM   3651  CA  LEU A 241       3.859   4.875  23.726  1.00  1.950          C  
ATOM   3652  C   LEU A 241       3.726   3.755  24.761  1.00  2.130          C  
ATOM   3653  O   LEU A 241       4.654   2.960  24.948  1.00  2.520          O  
ATOM   3654  CB  LEU A 241       5.125   5.692  24.005  1.00  2.660          C  
ATOM   3655  CG  LEU A 241       5.530   6.741  22.935  1.00  2.660          C  
ATOM   3656  CD1 LEU A 241       6.676   7.560  23.471  1.00  2.660          C  
ATOM   3657  CD2 LEU A 241       5.976   6.014  21.644  1.00  2.660          C  
ATOM   3658  H   LEU A 241       2.664   6.470  24.458  1.00  2.140          H  
ATOM   3659  HA  LEU A 241       3.934   4.401  22.753  1.00  2.340          H  
ATOM   3660 1HB  LEU A 241       4.972   6.228  24.945  1.00  3.190          H  
ATOM   3661 2HB  LEU A 241       5.959   5.005  24.137  1.00  3.190          H  
ATOM   3662  HG  LEU A 241       4.690   7.410  22.724  1.00  3.190          H  
ATOM   3663 1HD1 LEU A 241       6.980   8.297  22.740  1.00  3.190          H  
ATOM   3664 2HD1 LEU A 241       6.364   8.071  24.382  1.00  3.190          H  
ATOM   3665 3HD1 LEU A 241       7.511   6.903  23.693  1.00  3.190          H  
ATOM   3666 1HD2 LEU A 241       6.289   6.723  20.900  1.00  3.190          H  
ATOM   3667 2HD2 LEU A 241       6.813   5.355  21.875  1.00  3.190          H  
ATOM   3668 3HD2 LEU A 241       5.159   5.427  21.240  1.00  3.190          H  
ATOM   3669  N   GLY A 242       2.572   3.680  25.414  1.00  2.190          N  
ATOM   3670  CA  GLY A 242       2.297   2.715  26.470  1.00  2.410          C  
ATOM   3671  C   GLY A 242       1.967   3.511  27.715  1.00  2.660          C  
ATOM   3672  O   GLY A 242       2.715   4.407  28.108  1.00  3.130          O  
ATOM   3673  H   GLY A 242       1.835   4.359  25.206  1.00  2.630          H  
ATOM   3674 1HA  GLY A 242       1.456   2.081  26.191  1.00  2.890          H  
ATOM   3675 2HA  GLY A 242       3.164   2.080  26.642  1.00  2.890          H  
ATOM   3676  N   THR A 243       0.856   3.177  28.349  1.00  2.830          N  
ATOM   3677  CA  THR A 243       0.416   3.940  29.494  1.00  3.270          C  
ATOM   3678  C   THR A 243       0.924   3.410  30.822  1.00  3.230          C  
ATOM   3679  O   THR A 243       1.304   2.242  30.932  1.00  3.690          O  
ATOM   3680  CB  THR A 243      -1.115   3.937  29.497  1.00  4.400          C  
ATOM   3681  OG1 THR A 243      -1.596   2.599  29.709  1.00  4.400          O  
ATOM   3682  CG2 THR A 243      -1.599   4.380  28.111  1.00  4.400          C  
ATOM   3683  H   THR A 243       0.285   2.407  28.026  1.00  3.400          H  
ATOM   3684  HA  THR A 243       0.765   4.960  29.379  1.00  3.920          H  
ATOM   3685  HB  THR A 243      -1.490   4.608  30.271  1.00  5.280          H  
ATOM   3686  HG1 THR A 243      -1.404   2.316  30.611  1.00  5.280          H  
ATOM   3687 1HG2 THR A 243      -2.689   4.384  28.089  1.00  5.280          H  
ATOM   3688 2HG2 THR A 243      -1.224   5.357  27.895  1.00  5.280          H  
ATOM   3689 3HG2 THR A 243      -1.238   3.704  27.342  1.00  5.280          H  
ATOM   3690  N   ALA A 244       0.865   4.261  31.853  1.00  3.200          N  
ATOM   3691  CA  ALA A 244       1.196   3.852  33.215  1.00  3.520          C  
ATOM   3692  C   ALA A 244       0.665   4.863  34.225  1.00  3.430          C  
ATOM   3693  O   ALA A 244       0.977   6.070  34.172  1.00  3.480          O  
ATOM   3694  CB  ALA A 244       2.700   3.682  33.384  1.00  4.800          C  
ATOM   3695  H   ALA A 244       0.566   5.224  31.687  1.00  3.840          H  
ATOM   3696  HA  ALA A 244       0.711   2.895  33.412  1.00  4.220          H  
ATOM   3697 1HB  ALA A 244       2.919   3.357  34.400  1.00  5.760          H  
ATOM   3698 2HB  ALA A 244       3.067   2.935  32.681  1.00  5.760          H  
ATOM   3699 3HB  ALA A 244       3.182   4.603  33.196  1.00  5.760          H  
ATOM   3700  N   GLN A 245       0.036   4.335  35.276  1.00  3.710          N  
ATOM   3701  CA  GLN A 245      -0.524   5.137  36.363  1.00  3.840          C  
ATOM   3702  C   GLN A 245       0.563   5.785  37.211  1.00  3.270          C  
ATOM   3703  O   GLN A 245       0.275   6.600  38.084  1.00  3.270          O  
ATOM   3704  CB  GLN A 245      -1.469   4.290  37.233  1.00  5.320          C  
ATOM   3705  CG  GLN A 245      -0.807   3.232  38.122  1.00  5.320          C  
ATOM   3706  CD  GLN A 245      -0.529   1.922  37.404  1.00  5.320          C  
ATOM   3707  OE1 GLN A 245      -0.250   1.904  36.194  1.00  5.320          O  
ATOM   3708  NE2 GLN A 245      -0.602   0.822  38.137  1.00  5.320          N  
ATOM   3709  H   GLN A 245      -0.130   3.325  35.288  1.00  4.450          H  
ATOM   3710  HA  GLN A 245      -1.116   5.938  35.920  1.00  4.610          H  
ATOM   3711 1HB  GLN A 245      -2.041   4.952  37.883  1.00  6.390          H  
ATOM   3712 2HB  GLN A 245      -2.183   3.777  36.590  1.00  6.390          H  
ATOM   3713 1HG  GLN A 245       0.109   3.615  38.526  1.00  6.390          H  
ATOM   3714 2HG  GLN A 245      -1.493   3.016  38.940  1.00  6.390          H  
ATOM   3715 1HE2 GLN A 245      -0.429  -0.073  37.719  1.00  6.390          H  
ATOM   3716 2HE2 GLN A 245      -0.832   0.877  39.110  1.00  6.390          H  
ATOM   3717  N   ARG A 246       1.807   5.363  36.993  1.00  3.170          N  
ATOM   3718  CA  ARG A 246       2.959   5.900  37.690  1.00  3.010          C  
ATOM   3719  C   ARG A 246       3.824   6.782  36.781  1.00  2.680          C  
ATOM   3720  O   ARG A 246       4.906   7.200  37.190  1.00  2.750          O  
ATOM   3721  CB  ARG A 246       3.821   4.777  38.248  1.00  4.280          C  
ATOM   3722  CG  ARG A 246       3.136   3.914  39.288  1.00  4.280          C  
ATOM   3723  CD  ARG A 246       4.035   2.888  39.858  1.00  4.280          C  
ATOM   3724  NE  ARG A 246       3.341   2.072  40.850  1.00  4.280          N  
ATOM   3725  CZ  ARG A 246       3.891   1.066  41.566  1.00  4.280          C  
ATOM   3726  NH1 ARG A 246       5.159   0.741  41.402  1.00  4.280          N  
ATOM   3727  NH2 ARG A 246       3.145   0.404  42.436  1.00  4.280          N  
ATOM   3728  H   ARG A 246       1.940   4.656  36.286  1.00  3.800          H  
ATOM   3729  HA  ARG A 246       2.606   6.509  38.522  1.00  3.610          H  
ATOM   3730 1HB  ARG A 246       4.141   4.130  37.433  1.00  5.130          H  
ATOM   3731 2HB  ARG A 246       4.716   5.198  38.705  1.00  5.130          H  
ATOM   3732 1HG  ARG A 246       2.752   4.538  40.094  1.00  5.130          H  
ATOM   3733 2HG  ARG A 246       2.321   3.387  38.817  1.00  5.130          H  
ATOM   3734 1HD  ARG A 246       4.390   2.236  39.060  1.00  5.130          H  
ATOM   3735 2HD  ARG A 246       4.880   3.378  40.340  1.00  5.130          H  
ATOM   3736  HE  ARG A 246       2.365   2.280  41.017  1.00  5.130          H  
ATOM   3737 1HH1 ARG A 246       5.731   1.241  40.740  1.00  5.130          H  
ATOM   3738 2HH1 ARG A 246       5.562  -0.012  41.942  1.00  5.130          H  
ATOM   3739 1HH2 ARG A 246       2.172   0.652  42.561  1.00  5.130          H  
ATOM   3740 2HH2 ARG A 246       3.543  -0.350  42.978  1.00  5.130          H  
ATOM   3741  N   LYS A 247       3.396   7.017  35.529  1.00  2.870          N  
ATOM   3742  CA  LYS A 247       4.194   7.855  34.632  1.00  3.080          C  
ATOM   3743  C   LYS A 247       3.335   8.848  33.868  1.00  3.060          C  
ATOM   3744  O   LYS A 247       3.503  10.064  34.013  1.00  3.230          O  
ATOM   3745  CB  LYS A 247       4.937   7.008  33.602  1.00  4.230          C  
ATOM   3746  CG  LYS A 247       5.986   6.079  34.170  1.00  4.230          C  
ATOM   3747  CD  LYS A 247       6.641   5.257  33.074  1.00  4.230          C  
ATOM   3748  CE  LYS A 247       7.667   4.291  33.652  1.00  4.230          C  
ATOM   3749  NZ  LYS A 247       8.287   3.432  32.597  1.00  4.230          N  
ATOM   3750  H   LYS A 247       2.488   6.671  35.224  1.00  3.440          H  
ATOM   3751  HA  LYS A 247       4.912   8.424  35.223  1.00  3.700          H  
ATOM   3752 1HB  LYS A 247       4.242   6.455  33.012  1.00  5.070          H  
ATOM   3753 2HB  LYS A 247       5.454   7.679  32.918  1.00  5.070          H  
ATOM   3754 1HG  LYS A 247       6.741   6.666  34.696  1.00  5.070          H  
ATOM   3755 2HG  LYS A 247       5.521   5.402  34.883  1.00  5.070          H  
ATOM   3756 1HD  LYS A 247       5.876   4.688  32.539  1.00  5.070          H  
ATOM   3757 2HD  LYS A 247       7.137   5.922  32.368  1.00  5.070          H  
ATOM   3758 1HE  LYS A 247       8.449   4.860  34.150  1.00  5.070          H  
ATOM   3759 2HE  LYS A 247       7.175   3.650  34.385  1.00  5.070          H  
ATOM   3760 1HZ  LYS A 247       8.958   2.807  33.024  1.00  5.070          H  
ATOM   3761 2HZ  LYS A 247       7.570   2.889  32.136  1.00  5.070          H  
ATOM   3762 3HZ  LYS A 247       8.756   4.012  31.917  1.00  5.070          H  
ATOM   3763  N   THR A 248       2.361   8.317  33.113  1.00  3.240          N  
ATOM   3764  CA  THR A 248       1.557   9.127  32.219  1.00  3.270          C  
ATOM   3765  C   THR A 248       0.557   9.942  33.006  1.00  2.600          C  
ATOM   3766  O   THR A 248       0.200  11.058  32.611  1.00  2.570          O  
ATOM   3767  CB  THR A 248       0.927   8.241  31.124  1.00  4.570          C  
ATOM   3768  OG1 THR A 248       0.104   7.202  31.710  1.00  4.570          O  
ATOM   3769  CG2 THR A 248       2.034   7.601  30.309  1.00  4.570          C  
ATOM   3770  H   THR A 248       2.185   7.315  33.135  1.00  3.890          H  
ATOM   3771  HA  THR A 248       2.204   9.824  31.712  1.00  3.920          H  
ATOM   3772  HB  THR A 248       0.346   8.840  30.475  1.00  5.480          H  
ATOM   3773  HG1 THR A 248      -0.737   7.589  32.002  1.00  5.480          H  
ATOM   3774 1HG2 THR A 248       1.611   7.001  29.525  1.00  5.480          H  
ATOM   3775 2HG2 THR A 248       2.642   8.381  29.865  1.00  5.480          H  
ATOM   3776 3HG2 THR A 248       2.656   6.977  30.945  1.00  5.480          H  
ATOM   3777  N   TYR A 249       0.167   9.424  34.167  1.00  2.380          N  
ATOM   3778  CA  TYR A 249      -0.695  10.196  35.049  1.00  2.270          C  
ATOM   3779  C   TYR A 249       0.013  11.494  35.454  1.00  1.690          C  
ATOM   3780  O   TYR A 249      -0.537  12.590  35.308  1.00  2.100          O  
ATOM   3781  CB  TYR A 249      -1.083   9.404  36.290  1.00  3.220          C  
ATOM   3782  CG  TYR A 249      -1.861  10.237  37.280  1.00  3.220          C  
ATOM   3783  CD1 TYR A 249      -3.199  10.516  37.060  1.00  3.220          C  
ATOM   3784  CD2 TYR A 249      -1.228  10.729  38.414  1.00  3.220          C  
ATOM   3785  CE1 TYR A 249      -3.898  11.285  37.970  1.00  3.220          C  
ATOM   3786  CE2 TYR A 249      -1.927  11.488  39.320  1.00  3.220          C  
ATOM   3787  CZ  TYR A 249      -3.255  11.770  39.103  1.00  3.220          C  
ATOM   3788  OH  TYR A 249      -3.956  12.524  40.019  1.00  3.220          O  
ATOM   3789  H   TYR A 249       0.458   8.467  34.390  1.00  2.860          H  
ATOM   3790  HA  TYR A 249      -1.600  10.465  34.505  1.00  2.720          H  
ATOM   3791 1HB  TYR A 249      -1.689   8.544  36.008  1.00  3.870          H  
ATOM   3792 2HB  TYR A 249      -0.186   9.028  36.786  1.00  3.870          H  
ATOM   3793  HD1 TYR A 249      -3.700  10.135  36.172  1.00  3.870          H  
ATOM   3794  HD2 TYR A 249      -0.170  10.512  38.591  1.00  3.870          H  
ATOM   3795  HE1 TYR A 249      -4.950  11.507  37.798  1.00  3.870          H  
ATOM   3796  HE2 TYR A 249      -1.426  11.869  40.209  1.00  3.870          H  
ATOM   3797  HH  TYR A 249      -4.814  12.758  39.651  1.00  3.870          H  
ATOM   3798  N   ASP A 250       1.249  11.358  35.954  1.00  1.420          N  
ATOM   3799  CA  ASP A 250       2.026  12.510  36.389  1.00  1.780          C  
ATOM   3800  C   ASP A 250       2.315  13.461  35.243  1.00  1.780          C  
ATOM   3801  O   ASP A 250       2.324  14.681  35.436  1.00  1.990          O  
ATOM   3802  CB  ASP A 250       3.345  12.078  37.028  1.00  2.350          C  
ATOM   3803  CG  ASP A 250       3.186  11.452  38.420  1.00  2.350          C  
ATOM   3804  OD1 ASP A 250       2.143  11.579  39.014  1.00  2.350          O  
ATOM   3805  OD2 ASP A 250       4.126  10.861  38.878  1.00  2.350          O  
ATOM   3806  H   ASP A 250       1.635  10.429  36.059  1.00  1.700          H  
ATOM   3807  HA  ASP A 250       1.444  13.047  37.138  1.00  2.140          H  
ATOM   3808 1HB  ASP A 250       3.836  11.351  36.374  1.00  2.820          H  
ATOM   3809 2HB  ASP A 250       4.007  12.940  37.107  1.00  2.820          H  
ATOM   3810  N   TYR A 251       2.543  12.918  34.043  1.00  2.040          N  
ATOM   3811  CA  TYR A 251       2.821  13.762  32.890  1.00  2.420          C  
ATOM   3812  C   TYR A 251       1.633  14.665  32.598  1.00  2.610          C  
ATOM   3813  O   TYR A 251       1.823  15.836  32.288  1.00  3.050          O  
ATOM   3814  CB  TYR A 251       3.134  12.924  31.652  1.00  3.240          C  
ATOM   3815  CG  TYR A 251       4.431  12.104  31.704  1.00  3.240          C  
ATOM   3816  CD1 TYR A 251       4.523  10.993  30.912  1.00  3.240          C  
ATOM   3817  CD2 TYR A 251       5.504  12.438  32.528  1.00  3.240          C  
ATOM   3818  CE1 TYR A 251       5.646  10.211  30.912  1.00  3.240          C  
ATOM   3819  CE2 TYR A 251       6.635  11.652  32.524  1.00  3.240          C  
ATOM   3820  CZ  TYR A 251       6.704  10.545  31.720  1.00  3.240          C  
ATOM   3821  OH  TYR A 251       7.835   9.767  31.720  1.00  3.240          O  
ATOM   3822  H   TYR A 251       2.583  11.898  33.956  1.00  2.450          H  
ATOM   3823  HA  TYR A 251       3.657  14.416  33.121  1.00  2.900          H  
ATOM   3824 1HB  TYR A 251       2.308  12.240  31.468  1.00  3.880          H  
ATOM   3825 2HB  TYR A 251       3.191  13.584  30.795  1.00  3.880          H  
ATOM   3826  HD1 TYR A 251       3.689  10.739  30.288  1.00  3.880          H  
ATOM   3827  HD2 TYR A 251       5.476  13.304  33.174  1.00  3.880          H  
ATOM   3828  HE1 TYR A 251       5.700   9.330  30.276  1.00  3.880          H  
ATOM   3829  HE2 TYR A 251       7.476  11.911  33.166  1.00  3.880          H  
ATOM   3830  HH  TYR A 251       7.738   9.060  31.078  1.00  3.880          H  
ATOM   3831  N   MET A 252       0.413  14.118  32.715  1.00  2.690          N  
ATOM   3832  CA  MET A 252      -0.823  14.869  32.490  1.00  3.370          C  
ATOM   3833  C   MET A 252      -1.042  15.958  33.531  1.00  3.440          C  
ATOM   3834  O   MET A 252      -1.607  17.007  33.223  1.00  4.020          O  
ATOM   3835  CB  MET A 252      -2.009  13.899  32.467  1.00  4.450          C  
ATOM   3836  CG  MET A 252      -3.364  14.508  32.090  1.00  4.450          C  
ATOM   3837  SD  MET A 252      -3.408  15.240  30.439  1.00  4.450          S  
ATOM   3838  CE  MET A 252      -3.543  13.862  29.288  1.00  4.450          C  
ATOM   3839  H   MET A 252       0.351  13.112  32.914  1.00  3.230          H  
ATOM   3840  HA  MET A 252      -0.760  15.375  31.533  1.00  4.040          H  
ATOM   3841 1HB  MET A 252      -1.790  13.082  31.802  1.00  5.340          H  
ATOM   3842 2HB  MET A 252      -2.120  13.466  33.466  1.00  5.340          H  
ATOM   3843 1HG  MET A 252      -4.122  13.731  32.141  1.00  5.340          H  
ATOM   3844 2HG  MET A 252      -3.627  15.280  32.817  1.00  5.340          H  
ATOM   3845 1HE  MET A 252      -3.567  14.250  28.263  1.00  5.340          H  
ATOM   3846 2HE  MET A 252      -2.700  13.212  29.393  1.00  5.340          H  
ATOM   3847 3HE  MET A 252      -4.458  13.305  29.486  1.00  5.340          H  
ATOM   3848  N   GLU A 253      -0.617  15.708  34.765  1.00  3.130          N  
ATOM   3849  CA  GLU A 253      -0.783  16.686  35.835  1.00  3.510          C  
ATOM   3850  C   GLU A 253       0.288  17.806  35.877  1.00  3.330          C  
ATOM   3851  O   GLU A 253      -0.037  18.947  36.210  1.00  3.670          O  
ATOM   3852  CB  GLU A 253      -0.800  15.958  37.187  1.00  4.760          C  
ATOM   3853  CG  GLU A 253      -2.018  15.038  37.430  1.00  4.760          C  
ATOM   3854  CD  GLU A 253      -3.327  15.782  37.534  1.00  4.760          C  
ATOM   3855  OE1 GLU A 253      -3.362  16.774  38.219  1.00  4.760          O  
ATOM   3856  OE2 GLU A 253      -4.291  15.360  36.936  1.00  4.760          O  
ATOM   3857  H   GLU A 253      -0.222  14.783  34.961  1.00  3.760          H  
ATOM   3858  HA  GLU A 253      -1.753  17.163  35.695  1.00  4.210          H  
ATOM   3859 1HB  GLU A 253       0.096  15.338  37.266  1.00  5.710          H  
ATOM   3860 2HB  GLU A 253      -0.763  16.689  37.992  1.00  5.710          H  
ATOM   3861 1HG  GLU A 253      -2.086  14.321  36.610  1.00  5.710          H  
ATOM   3862 2HG  GLU A 253      -1.850  14.475  38.347  1.00  5.710          H  
ATOM   3863  N   ASP A 254       1.556  17.467  35.574  1.00  3.050          N  
ATOM   3864  CA  ASP A 254       2.707  18.386  35.662  1.00  3.160          C  
ATOM   3865  C   ASP A 254       2.747  19.476  34.564  1.00  3.570          C  
ATOM   3866  O   ASP A 254       2.445  20.634  34.856  1.00  3.680          O  
ATOM   3867  OXT ASP A 254       3.492  19.312  33.584  1.00  4.740          O  
ATOM   3868  CB  ASP A 254       4.013  17.558  35.650  1.00  4.200          C  
ATOM   3869  CG  ASP A 254       5.324  18.360  35.984  1.00  4.200          C  
ATOM   3870  OD1 ASP A 254       5.557  18.599  37.148  1.00  4.200          O  
ATOM   3871  OD2 ASP A 254       6.076  18.733  35.079  1.00  4.200          O  
ATOM   3872  H   ASP A 254       1.748  16.491  35.333  1.00  3.660          H  
ATOM   3873  HA  ASP A 254       2.646  18.890  36.627  1.00  3.790          H  
ATOM   3874 1HB  ASP A 254       3.915  16.740  36.368  1.00  5.040          H  
ATOM   3875 2HB  ASP A 254       4.122  17.094  34.666  1.00  5.040          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 -1375.37 156.846 1009.06 -82.209 24.3141 58.445 517.313 -568.287 -1.66702 -11.0151 -424.641 -70.1802 -169.476 -8.84734 -28.0335 -21.266 0 3.7991 13.2168 116.271 216.704 -37.5806 46.3855 -42.2316 25.9789 152.249 -500.228
ALA:NtermProteinFull_1 -4.70401 0.86104 2.2252 -0.01917 0 0 1.50521 -1.79943 -0.02506 -0.07059 -2.42344 0.63852 0 0 -0.57108 0 0 -0.00893 0 0 0 0 0 1.8394 0 0.10722 -2.44512
GLU_2 -5.15366 0.59861 3.59295 -0.20887 0.02895 0.26479 0.62911 -1.68872 -0.04785 -0.31492 -1.35206 -0.41438 0 0 0 0 0 0.04758 0.05307 0 3.2687 0.06758 0 -2.7348 -0.16491 0.22555 -3.30329
VAL_3 -5.5653 0.9626 0.69164 -0.39291 0.49825 0.09464 0.92983 -1.22329 -0 -0 -0.56175 -0.18233 0 0 0 0 0 -4e-05 0.02561 1.54706 0 -0.52686 0 1.9342 -0.39563 0.99616 -1.16811
PRO_4 -4.25544 0.79449 3.05648 -0.17946 0.03367 0.12876 1.63084 -1.32029 -0 -0 -1.8032 -0.03752 0 0 0 0 0 0.04655 0.0156 0.21944 0 -0.61373 0 -2.4119 0.30167 1.53307 -2.86098
ASP_5 -3.504 0.5039 5.14374 -0.12333 0.00428 0.43022 3.22194 -2.45031 -0.00792 -0.07768 -4.55113 -0.57326 0 0 -0.75637 0 0 0.03366 0.01212 0 2.77267 -0.17871 0 -2.3716 6.03545 1.27537 4.83906
HIS_D_6 -4.54138 0.479 5.50125 -0.72227 0.01636 0.77955 2.56922 -2.4415 -0 -0 -3.35872 -0.33298 0 0 -0.75637 0 0 0.01259 0.00027 0 1.64999 -0.0739 0 -0.45461 5.62301 0.74388 4.69339
TRP_7 -13.4512 1.80665 6.63838 -0.86397 0.32836 0.5248 3.34388 -3.86925 -0.00698 -0.07046 -3.85264 -0.52543 0 0 -0.7752 0 0 0.00353 0.12286 0 3.46576 -0.41413 0 1.6906 0.31717 0.46668 -5.12064
ALA_8 -4.82742 0.29114 4.14589 -0.02304 0 0 2.08859 -2.48043 -0 -0 -1.14662 -0.36225 0 0 0 0 0 -0.04493 0 0 0 -0.33106 0 1.8394 -0.08243 0.41291 -0.52024
THR_9 -5.0689 0.31409 5.67563 -0.20057 0.11338 0.07147 2.56256 -2.70224 -0 -0 -3.0029 -0.1422 0 0 0 0 0 0.06814 0.0016 0.06211 0 -0.02687 2.31906 -1.0874 -0.18924 0.15145 -1.08082
PHE_10 -7.72392 0.48991 5.23977 -0.90585 0.06789 0.26912 2.90914 -2.96586 -0.00094 -0.00722 -2.48235 -0.05254 0 0 0 0 0 -0.00443 0.08833 0 1.76103 -0.4926 0 1.0402 0.14503 0.17539 -2.44991
ILE_11 -8.74452 0.93855 5.39042 -0.6784 0.59249 0.15434 2.32856 -3.33327 -0.00417 -0.04613 -1.21771 0.34199 0 0 0 0 0 -0.05422 0.02384 0.55664 0 -0.38817 0 0.73287 0.02753 0.49139 -2.88798
LYS_12 -3.83497 0.16325 5.00932 -0.50773 0.24641 0.31496 2.32429 -2.20573 -0 -0 -3.63452 0.0845 0 0 0 -0.78757 0 0.25406 0.01125 2.11758 0 -0.08792 0 -1.5107 -0.21392 0.75269 -1.50475
ARG_13 -4.09335 0.45424 3.65887 -0.44569 0.04682 0.22146 1.47675 -1.71107 -0 -0 -1.47081 0.32325 0 0 0 0 0 0.13632 0.04405 2.0685 0 -0.10325 0 -1.2888 -0.41106 0.48108 -0.61272
GLN_14 -5.55488 0.60418 5.64273 -0.29656 0.05413 0.26658 2.62927 -2.64849 -0 -0 -2.24582 -0.69594 0 0 0 0 0 0.20294 0.08039 0 2.99953 -0.09321 0 -0.18838 0.35902 1.07761 2.1931
PRO_15 -3.47799 0.96886 2.94872 -0.08875 0.00023 0.0551 1.47804 -1.31288 -0 -0 -1.24179 0.70209 0 0 0 0 0 -0.05544 0.00285 0.59344 0 -0.47683 0 -2.4119 0.35784 1.0845 -0.87393
LYS_16 -2.85153 0.27678 2.90656 -0.41819 0.07782 0.22197 0.99712 -1.15079 -0 -0 -0.33953 0.13159 0 0 0 0 0 -0.16105 0.02762 1.38795 0 -0.02993 0 -1.5107 -0.36956 0.24695 -0.55691
SER_17 -4.67757 0.98914 3.9374 -0.02996 0.01863 0.02875 2.31432 -1.93935 -0.00484 -0.06153 -2.35712 0.13981 0 0 0 0 0 0.10522 0.00437 0.58276 0 0.03271 0.61205 -0.77834 -0.11827 0.38973 -0.81209
ASP_18 -3.64815 0.68548 4.57228 -0.25645 0.00625 0.83422 2.47792 -2.07159 -0 -0 -3.70188 0.14406 0 0 0 -0.78757 0 0.0175 0.0178 0 3.26371 0.06982 0 -2.3716 5.7471 1.89193 6.89082
PRO_19 -2.63315 0.61781 2.00147 -0.10976 0.00655 0.06818 0.62647 -0.85919 -0.01118 -0.12015 -0.52676 0.62565 0 0 0 0 0 0.00355 0.00634 0.24044 0 0.07403 0 -2.4119 5.87119 1.95134 5.42093
ASN_20 -5.27149 0.23707 3.92847 -0.32302 0.06359 0.58509 2.72296 -2.15216 -0.00323 -0.06113 -2.54068 -0.69153 0 0 -0.7752 -0.8593 0 0.07974 0.01756 0 1.76438 -0.60008 0 -0.93687 0.0958 0.63364 -4.0864
LEU_21 -5.70429 0.97123 3.50116 -0.45839 0.30544 0.08556 2.13612 -2.15867 -0.01118 -0.12015 -1.02392 0.14022 0 0 0 0 0 0.11332 0.06994 0.52133 0 -0.14109 0 0.18072 -0.04008 1.43501 -0.19773
PRO_22 -5.14235 0.7179 2.27707 -0.07699 0 0.04671 0.94781 -0.98979 -0 -0 0.64784 0.58056 0 0 0 0 0 -0.21618 0.00885 0.36009 0 -0.73449 0 -2.4119 0.06126 1.38592 -2.53768
SER_23 -2.2035 0.24552 2.47558 -0.03161 0.00291 0.05316 0.81606 -1.09127 -0 -0 -0.33531 -1.00236 0 0 0 0 0 -0.05815 0.0068 0.17646 0 -0.37911 0.61811 -0.77834 -0.10259 0.40084 -1.18678
THR_24 -3.78265 0.69944 3.45786 -0.1681 0.0524 0.05979 2.16095 -1.96857 -0 -0 -1.6117 -0.70704 0 0 -0.21598 0 0 -0.02887 0.01091 0.67834 0 -0.474 2.31007 -1.0874 0.2136 0.44761 0.04669
ASP_25 -2.82578 0.33936 3.43385 -0.10271 0.00369 0.29582 1.29308 -1.51543 -0.00256 -0.04573 -1.75632 -0.22619 0 0 -0.21598 0 0 0.39992 0.03142 0 1.85839 0.01838 0 -2.3716 0.39906 0.491 -0.49833
LEU_26 -5.02953 0.37523 2.09858 -0.52762 0.15726 0.12702 1.22345 -1.52707 -0 -0 -1.93654 0.27512 0 0 -0.77952 0 0 -0.10706 0.06989 0.41501 0 0.0239 0 0.18072 0.02209 0.42588 -4.51318
SER_27 -2.85783 0.16212 2.35582 -0.02952 0 0.06938 1.28375 -1.21512 -0 -0 -0.26564 -0.47231 0 0 0 -0.8593 0 0.00768 0.03261 0.03343 0 -0.55894 0.60069 -0.77834 -0.17268 0.32291 -2.3413
ALA_28 -2.33543 0.58023 0.84123 -0.02105 0 0 0.75323 -0.83696 -0 -0 0.76995 -0.41773 0 0 0 0 0 0.22511 0 0 0 -0.56387 0 1.8394 -0.13286 0.68492 1.38617
PRO_29 -4.95304 0.91192 1.17743 -0.0929 0.00084 0.0574 0.29078 -0.61577 -0 -0 0.42508 0.70327 0 0 0 0 0 -0.08478 0.00824 0.45542 0 -0.26403 0 -2.4119 -0.12848 0.74507 -3.77546
LYS_30 -2.80622 0.18222 2.14522 -0.29786 0.04032 0.1451 0.88825 -0.99863 -0 -0 0.01713 -0.13708 0 0 0 0 0 0.02934 0.00471 2.01047 0 -0.01604 0 -1.5107 -0.22391 0.19398 -0.33371
SER_31 -1.73054 0.35779 2.25811 -0.02882 0 0.06596 0.66291 -0.95907 -0 -0 -0.75163 -0.37412 0 0 -0.48327 0 0 0.2197 0.01791 0.30479 0 -0.27038 0.60363 -0.77834 -0.38457 0.69735 -0.57259
PRO_32 -1.94448 0.38408 1.66123 -0.13001 0.00162 0.09533 0.31402 -0.73044 -0 -0 0.27504 0.22174 0 0 0 0 0 -0.05954 0.01667 0.19322 0 -1.0506 0 -2.4119 -0.73785 0.82594 -3.07595
GLN_33 -2.85241 0.08612 2.55707 -0.65367 0.14045 0.70849 0.71735 -1.28225 -0.02058 -0.141 -0.93497 -0.67347 0 0 -0.48327 0 0 0.02584 0.03129 0 2.05627 -0.06339 0 -0.18838 -0.50706 0.37009 -1.10748
GLU_34 -2.12824 0.21186 1.20867 -0.20541 0.03486 0.28826 0.25197 -0.79139 -0 -0 -0.27841 -0.39994 0 0 0 0 0 0.03342 0.00139 0 3.06058 -0.00882 0 -2.7348 -0.2025 0.22866 -1.42983
ALA_35 -2.87706 0.21488 -0.2633 -0.02048 0 0 0.01843 -0.67357 -0 -0 -0.00669 -0.36042 0 0 0 0 0 0.03415 0 0 0 -0.37296 0 1.8394 -0.04643 0.15035 -2.3637
VAL_36 -6.76324 0.91642 2.30078 -0.34826 0.18921 0.0829 2.67344 -2.16399 -0 -0 -0.83692 0.07805 0 0 0 0 0 -0.00436 5e-05 0.88825 0 -0.38658 0 1.9342 -0.01681 0.35887 -1.09797
SER_37 -4.88964 0.75155 3.75642 -0.02491 0 0.03895 1.96768 -2.02204 -0.03063 -0.13138 -2.94605 -1.06906 0 0 0 0 0 -0.08826 0.00221 0.29489 0 0.04737 0.60097 -0.77834 -0.27302 0.75356 -4.03973
VAL_38 -6.09757 0.70656 1.61906 -0.32737 0.39881 0.07565 1.35368 -1.63172 -0 -0 0.2454 -0.28765 0 0 0 0 0 -0.07729 0.02712 0.69045 0 0.16206 0 1.9342 -0.30573 0.74684 -0.76751
ILE_39 -8.62737 1.44285 2.10431 -0.57469 0.28988 0.18228 2.52384 -2.38983 -0 -0 -0.52637 0.04056 0 0 0 0 0 -0.01472 0.07812 0.56895 0 0.39535 0 0.73287 -0.14266 0.60649 -3.31013
SER_40 -5.16436 0.55993 4.75636 -0.04254 0.00074 0.05713 2.65368 -2.2407 -0.00941 -0.13389 -2.30317 -0.28228 0 0 -0.75981 0 0 -0.02461 0.00783 0.33249 0 -0.27682 1.83348 -0.77834 -0.3721 0.74828 -1.43811
MET_41 -7.81046 1.05147 3.88438 -0.46659 0.17954 0.03734 1.557 -2.0312 -0 -0 0.17482 0.27776 0 0 0 0 0 -0.01419 0.31596 1.5589 0 0.3684 0 0.60916 -0.40019 1.16192 0.454
PRO_42 -6.45617 1.03966 3.71989 -0.14073 0.00996 0.10259 1.65929 -1.61476 -9e-05 -0.00033 -1.53795 0.12697 0 0 0 0 0 -0.00465 0.01048 0.113 0 -0.91018 0 -2.4119 -0.35488 1.42111 -5.22869
ALA_43 -5.07456 1.54175 2.46123 -0.02527 0.00023 0 2.35002 -1.99453 -0.021 -0.09949 -1.69402 -0.35801 0 0 0 0 0 -0.07671 0 0 0 -0.42488 0 1.8394 -0.53466 1.15004 -0.96046
MET_44 -4.22778 0.36207 2.15627 -0.70491 0.1807 0.35996 1.08975 -1.5467 -0 -0 -0.07589 -0.07218 0 0 0 0 0 -0.09136 0.17243 2.56947 0 -0.04624 0 0.60916 -0.35236 0.74468 1.12706
GLN_45 -5.47509 0.70524 4.87542 -0.67316 0.08023 0.73188 2.77905 -2.27267 -0 -0 -2.7916 -0.46386 0 0 0 0 0 -0.06345 0.00558 0 2.47289 -0.1703 0 -0.18838 -0.43021 0.34133 -0.5371
MET_46 -8.55083 1.204 5.30297 -0.48633 0.13046 0.30402 3.17632 -2.98981 -9e-05 -0.00033 -2.31271 -0.10756 0 0 0 0 0 -0.05848 0.36772 2.26777 0 -0.11054 0 0.60916 -0.48442 0.55269 -1.186
SER_47 -2.10126 0.29126 3.02226 -0.02999 0.0001 0.05006 1.17994 -1.33415 -0.021 -0.09949 -0.19105 -0.97196 0 0 0 0 0 0.09936 0.01054 0.166 0 -0.22851 0.60219 -0.77834 -0.45761 0.53349 -0.25816
GLN_48 -3.18186 0.48448 4.08089 -0.24463 0.03802 0.18846 2.05331 -1.88765 -0.01169 -0.09935 -1.08107 -0.67604 0 0 0 0 0 -0.01908 0.00355 0 2.77342 -0.09584 0 -0.18838 0.10761 0.209 2.45317
LEU_49 -7.07327 0.73202 4.09008 -0.48979 0.15239 0.1168 2.59283 -2.49991 -0 -0 -1.83722 0.22222 0 0 0 0 0 -0.06409 0.19569 0.27685 0 -0.29114 0 0.18072 0.19756 0.309 -3.18925
LEU_50 -5.31164 0.50895 4.83344 -0.71974 0.33376 0.34529 2.36683 -2.42067 -0 -0 -2.39231 0.00439 0 0 0 0 0 -0.05927 0.01742 1.3096 0 -0.30038 0 0.18072 -0.38946 0.79161 -0.90144
GLU_51 -3.17231 0.14729 4.13265 -0.20357 0.02622 0.27817 1.76926 -1.97628 -0.01169 -0.09935 -1.21448 -0.57763 0 0 0 0 0 0.10473 0.01993 0 3.1056 -0.2338 0 -2.7348 -0.42439 0.73685 -0.32761
GLY_52 -3.45397 0.24125 4.04673 -5e-05 0 0 2.0166 -2.07447 -0.01655 -0.1427 -1.69684 -0.40217 0 0 0 0 0 -0.07035 0 0 0 0.20301 0 0.83697 0.35701 0.21785 0.06232
VAL_53 -8.77198 1.0349 4.56645 -0.32783 0.30524 0.07558 2.76493 -3.17877 -0 -0 -2.74397 -0.18027 0 0 0 0 0 -0.05893 0.00972 0.08253 0 -0.26954 0 1.9342 0.51038 0.32857 -3.9188
SER_54 -4.18034 0.27855 4.81973 -0.02757 0 0.06371 2.36169 -2.35366 -0 -0 -1.64936 -0.58325 0 0 0 0 0 0.00078 0.00056 0.70481 0 0.33785 0.6 -0.77834 0.02396 0.3167 -0.06419
ALA_55 -2.99507 0.11369 3.30134 -0.02204 0 0 1.4538 -1.83191 -0 -0 -0.76005 -0.3661 0 0 0 0 0 -0.01478 0 0 0 -0.339 0 1.8394 -0.19853 0.19309 0.37384
GLN_56 -7.12146 0.81997 6.2007 -0.63886 0.07662 0.67832 3.44704 -3.1644 -0.01655 -0.1427 -3.34891 -0.34326 0 0 0 0 0 -0.04291 0.01731 0 2.55402 -0.1577 0 -0.18838 -0.39855 0.55107 -1.21862
ASP_57 -6.24568 0.65946 8.28228 -0.1879 0 0.61741 4.59008 -3.79779 -0 -0 -6.27184 -0.20468 0 0 -0.61268 -0.77071 0 -0.03243 2e-05 0 3.56037 0.03518 0 -2.3716 -0.28597 1.06828 -1.96821
SER_58 -2.2559 0.25369 3.51037 -0.0244 0 0.02313 1.10556 -1.56236 -0 -0 -0.42291 -0.45112 0 0 0 0 0 -0.06424 0.00678 0.66278 0 0.22027 0.60253 -0.77834 -0.1594 0.78316 1.4496
ASP_59 -2.55224 0.27272 3.14271 -0.11866 0.02597 0.37029 1.00949 -1.51429 -0.03452 -0.13358 -0.67049 -0.15668 0 0 0 0 0 0.04528 0 0 2.43985 -0.26742 0 -2.3716 -0.1941 0.34346 -0.36381
LEU_60 -3.69226 0.20128 2.79193 -0.53033 0.26126 0.16502 1.47456 -1.7174 -0 -0 -1.16522 -0.04178 0 0 0 0 0 -0.09207 0.02507 0.34024 0 0.56255 0 0.18072 -0.05708 0.39643 -0.89708
ALA_61 -2.81039 0.36478 2.05646 -0.0229 0 0 0.91251 -1.2922 -0.03453 -0.13361 -0.42078 -0.37203 0 0 0 0 0 0.31019 0 0 0 0.05498 0 1.8394 0.11264 0.3895 0.95401
MET_62 -7.75105 0.73669 3.40183 -0.18691 0.00992 0.06476 1.19931 -1.94812 -1e-05 -3e-05 -0.12762 -0.62454 0 0 0 0 0 0.0285 0.00116 2.31774 0 -0.13178 0 0.60916 -0.01393 1.03573 -1.3792
LEU_63 -6.77511 0.83059 2.54624 -0.48791 0.24452 0.1025 1.50467 -2.13566 -0 -0 -0.93619 0.08773 0 0 0 0 0 0.01207 0.06809 0.58634 0 -0.29584 0 0.18072 -0.10009 1.14957 -3.41776
HIS_D_64 -4.68539 0.66787 3.89384 -0.88951 0.06086 1.22422 1.74212 -2.03416 -0 -0 -2.91139 0.41842 0 0 -0.61268 -0.77071 0 -0.02612 0.15926 0 3.14623 0.13415 0 -0.45461 -0.11954 1.00568 -0.05147
PRO_65 -5.09453 0.80986 1.35216 -0.18398 0.00096 0.12952 0.65646 -0.78781 -0 -0 0.12984 0.05564 0 0 0 0 0 -0.04608 0.00459 0.90597 0 -1.02671 0 -2.4119 -0.39124 0.92772 -4.96951
LEU_66 -3.83373 0.15967 1.15225 -0.49275 0.1535 0.14803 0.37052 -1.03213 -0.01334 -0.11175 -0.32183 -0.08282 0 0 0 0 0 -0.00171 0.08368 0.57146 0 0.16628 0 0.18072 0.15392 0.78356 -1.96649
SER_67 -2.57937 0.43779 2.68956 -0.04608 0.01521 0.09158 1.07494 -1.21823 -0.00986 -0.04704 -0.93305 0.27891 0 0 0 0 0 0.09293 0.01933 0.54628 0 -0.11393 0.66518 -0.77834 1.70299 1.39195 3.28074
PRO_68 -2.82139 0.48926 2.3829 -0.19425 0.0149 0.14624 0.74936 -1.00992 -0 -0 -0.07194 -0.07644 0 0 0 0 0 -0.08872 0.01178 1.04541 0 -0.80936 0 -2.4119 0.78186 1.07111 -0.79111
MET_69 -4.67425 0.48315 1.33129 -0.47502 0.12296 0.21601 0.61846 -1.16556 -0 -0 -0.19634 0.04296 0 0 0 0 0 0.13358 0.02871 2.90355 0 -0.02646 0 0.60916 -0.47151 0.48781 -0.0315
GLN_70 -5.89998 0.53301 3.95594 -0.60581 0.06831 0.38199 1.7818 -2.11072 -0.01779 -0.08951 -1.38681 -0.41471 0 0 0 0 0 -0.06771 0.08873 0 3.23689 0.10753 0 -0.18838 -0.34866 0.50669 -0.46919
GLU_71 -2.22332 0.27825 2.67061 -0.28861 0.04388 0.35198 0.61274 -1.20813 -0.01779 -0.08951 -0.01979 -0.29288 0 0 0 0 0 -0.08569 0.00188 0 2.69977 -0.0863 0 -2.7348 -0.42768 0.32668 -0.48869
SER_72 -1.74945 0.12919 2.04396 -0.02969 0.02294 0.02989 0.90763 -0.97512 -0 -0 0.10076 -0.03645 0 0 0 0 0 -0.0957 0.00264 0.066 0 0.13112 0.6019 -0.77834 -0.10098 0.19955 0.46986
ALA_73 -3.87688 0.41904 1.27274 -0.02519 7e-05 0 1.13392 -1.38447 -0 -0 -0.59237 -0.21114 0 0 0 0 0 -0.05175 0 0 0 -0.09044 0 1.8394 -0.37287 0.32663 -1.61332
THR_74 -4.48763 0.54707 4.9049 -0.10835 0.11224 0.07073 3.29503 -2.43353 -0.00862 -0.12184 -2.6148 -1.20133 0 0 -0.85854 0 0 -0.00536 0.21731 0.29539 0 -0.81221 2.36309 -1.0874 -0.36123 0.36033 -1.93473
GLU_75 -2.87593 0.28683 3.28525 -0.54547 0.21562 1.49716 1.08182 -1.51046 -0 -0 0.04348 -3.05992 0 0 0 0 0 -0.0487 0.01716 0 3.20346 -0.22025 0 -2.7348 -0.08664 0.28748 -1.1639
ALA_76 -4.86358 0.6524 2.74082 -0.02508 0.00047 0 1.22349 -1.97696 -0.00523 -0.02201 -0.49222 -0.4041 0 0 -0.85854 0 0 -0.03866 0 0 0 -0.04017 0 1.8394 -0.4067 0.2144 -2.46228
ILE_77 -8.98537 1.2656 2.61394 -0.60921 0.52556 0.13843 2.81164 -2.65147 -0 -0 -1.26999 -0.0111 0 0 0 0 0 0.03537 8e-05 2.49986 0 -0.51022 0 0.73287 -0.19415 0.6119 -2.99626
ASN_78 -5.80785 0.23967 4.21878 -0.2222 0.02434 0.38097 1.95244 -2.45852 -5e-05 -0.00111 -0.77432 -0.50259 0 0 0 -1.05347 0 0.07414 0.44636 0 2.42692 -0.56739 0 -0.93687 0.11687 0.84316 -1.60071
SER_79 -4.35103 0.60838 4.34148 -0.0272 0 0.04684 1.68366 -2.12182 -0.00523 -0.02201 -0.43062 -1.04604 0 0 0 0 0 0.0186 5e-05 0.49744 0 -0.39954 0.60039 -0.77834 0.21067 0.43342 -0.74089
LYS_80 -4.80693 0.43126 4.43437 -0.5436 0.16129 0.37867 1.15902 -1.72628 -0 -0 -0.95886 -0.13791 0 0 0 0 0 0.01599 0.02074 1.71554 0 -0.08769 0 -1.5107 -0.01167 0.31975 -1.14699
PHE_81 -9.00696 1.34303 2.64368 -0.47301 0.01082 0.18601 1.58231 -2.31179 -0 -0 -0.98066 0.01796 0 0 0 0 0 0.40103 0.07692 0 2.3226 -0.37786 0 1.0402 -0.25155 0.97196 -2.80531
SER_82 -4.42281 0.34362 3.83452 -0.03152 0.01126 0.02915 2.47312 -1.88981 -0 -0 -1.58924 -0.22684 0 0 0 0 0 0.49007 0.00474 0.29324 0 0.44892 0.60651 -0.77834 0.46071 1.38851 1.4458
ILE_83 -6.87217 1.40427 4.1174 -0.49726 0.3082 0.10421 1.81059 -2.68596 -0.00257 -0.01049 -0.66961 0.47007 0 0 0 0 0 -0.13984 0.14351 0.98206 0 0.30904 0 0.73287 0.48165 1.05397 1.03993
SER_84 -3.86073 0.86442 2.63344 -0.02787 0 0.04334 0.79126 -1.49581 -0 -0 0.2418 -0.99536 0 0 0 0 0 -0.06573 0.00322 0.17441 0 -0.12897 0.65184 -0.77834 -0.46399 0.67518 -1.73792
SER_85 -4.12979 0.45218 3.79522 -0.02687 0 0.04322 2.18011 -1.86077 -0.00053 -0.01431 -0.90151 -1.03619 0 0 -0.96037 0 0 -0.01575 0.00861 0.5347 0 0.06037 0.6008 -0.77834 -0.13144 0.39183 -1.78883
GLU_86 -6.51235 0.59174 7.16965 -0.51379 0.10252 0.75606 2.70009 -3.10428 -0.02074 -0.15454 -1.55865 -1.23189 0 0 0 0 0 0.01156 0.02694 0 3.73427 -0.0399 0 -2.7348 -0.04525 0.36833 -0.455
SER_87 -2.48455 0.07903 3.25509 -0.02753 1e-05 0.04176 1.14041 -1.40407 -0 -0 0.19469 -0.95513 0 0 0 0 0 0.13574 0.00213 0.22955 0 0.01197 0.60142 -0.77834 -0.56421 0.44749 -0.07453
ILE_88 -6.26199 0.66127 3.95059 -0.48932 0.44806 0.09587 2.48073 -2.38777 -0 -0 -0.4676 -0.01001 0 0 0 0 0 0.12543 0.02964 0.57436 0 -0.58716 0 0.73287 -0.18851 0.43392 -0.85964
ALA_89 -6.20344 1.11959 3.05561 -0.02444 0.00052 0 2.20987 -2.35055 -0 -0 -0.4506 -0.39849 0 0 0 0 0 0.0222 0 0 0 -0.095 0 1.8394 -0.21362 0.68173 -0.80722
SER_90 -5.20604 1.08238 6.07707 -0.03239 0.00058 0.05615 2.96182 -2.85345 -0.00347 -0.06471 -2.32681 -0.97274 0 0 0 0 0 -0.10387 0.0366 0.12971 0 -0.42428 0.69472 -0.77834 -0.29601 0.68997 -1.33308
GLN_91 -8.19674 1.8769 5.43624 -0.40329 0.12264 0.30102 3.74744 -3.17878 -0 -0 -2.75961 -0.21781 0 0 0 -1.05347 0 -0.09261 0.12641 0 3.3467 -0.07665 0 -0.18838 -0.05971 0.74505 -0.52466
THR_92 -6.14068 0.92094 3.63136 -0.14171 0.07017 0.10381 1.70432 -2.31812 -5e-05 -0.00111 -1.46142 -0.989 0 0 0 0 0 -0.029 0.00148 0.05168 0 -0.27301 2.34394 -1.0874 0.08014 0.88696 -2.64671
ILE_93 -7.96258 1.04845 3.67236 -0.59579 0.77392 0.14349 2.08973 -2.40181 -0.00874 -0.03279 -0.93096 0.03038 0 0 0 0 0 -0.09733 0.32311 1.42542 0 0.13453 0 0.73287 -0.01942 0.71874 -0.95643
ASN_94 -3.75719 0.67073 3.28984 -0.20099 0.006 0.28509 1.62515 -1.6544 -0 -0 -0.49454 -0.2996 0 0 0 0 0 0.0029 0.02873 0 2.96657 0.37745 0 -0.93687 5.49474 1.74401 9.14761
PRO_95 -4.69975 0.69354 2.19406 -0.17136 0.06357 0.1179 0.4626 -0.98299 -0 -0 -0.24241 0.08489 0 0 0 0 0 0.01358 0.04492 0.18681 0 -0.89565 0 -2.4119 5.98429 1.61525 2.05734
ASN_96 -7.03483 0.88715 5.36566 -0.15696 0.01477 0.20819 3.31224 -3.06412 -0.00874 -0.03279 -2.63567 -0.86729 0 0 -0.97239 0 0 0.02435 0.05248 0 1.8033 -0.23195 0 -0.93687 0.32605 0.3846 -3.56281
VAL_97 -7.89197 1.35027 2.80558 -0.2676 0.14568 0.04359 2.42545 -2.58612 -0 -0 -1.47859 0.43468 0 0 -0.97239 0 0 -0.10911 0.03408 0.88 0 0.29679 0 1.9342 -0.07883 0.42664 -2.60765
TRP_98 -8.37129 1.21973 4.03523 -1.44131 0.15861 0.68082 1.34962 -2.6405 -0 -0 -0.062 -0.21006 0 0 0 0 0 -0.02774 0.00733 0 1.91078 -0.12037 0 1.6906 -0.14663 0.51425 -1.45294
GLY_99 -3.1124 0.35335 3.35848 -7e-05 0 0 1.02475 -1.73954 -0.01449 -0.06375 -0.41544 -0.36747 0 0 0 0 0 -0.03851 0 0 0 0.40943 0 0.83697 -0.00716 0.33732 0.56147
ASN_100 -4.41817 0.30665 4.74962 -0.20069 0.03182 0.34204 1.78429 -2.45064 -0.0185 -0.15858 -1.12084 -1.04517 0 0 0 0 0 -0.04529 0.05704 0 1.86693 -1.01971 0 -0.93687 -0.4553 0.17624 -2.55512
GLU_101 -4.78823 0.47724 5.4616 -0.36363 0.05841 0.5935 2.30177 -2.46595 -0.04673 -0.28503 -1.00449 -0.51459 0 0 0 0 0 -0.01588 0.21662 0 2.21481 0.38294 0 -2.7348 -0.12367 0.26114 -0.37498
LEU_102 -1.96881 0.20544 2.69885 -0.49045 0.20006 0.12046 0.72145 -1.18779 -0.00424 -0.01375 0.09514 0.24114 0 0 0 0 0 0.01321 0.02143 0.28498 0 -0.27161 0 0.18072 0.20497 0.3253 1.37648
GLU_103 -4.75462 0.29234 4.41599 -0.47222 0.24359 1.46464 0.68447 -1.98807 -0.01502 -0.14422 -0.69968 -2.86775 0 0 0 0 0 -0.08392 0.12788 0 3.72783 -0.22633 0 -2.7348 -0.45914 0.39686 -3.09218
ALA_104 -4.48019 0.7491 2.2508 -0.02488 1e-05 0 1.85874 -2.07312 -0.01298 -0.06331 0.14348 -0.21299 0 0 0 0 0 0.04756 0 0 0 -0.07667 0 1.8394 -0.52185 0.51274 -0.06417
ASP_105 -3.14746 0.20774 4.12564 -0.11378 0.03404 0.35454 1.96035 -1.7831 -0.01308 -0.14368 -3.66693 -0.24932 0 0 -0.57584 -0.45551 0 -0.0754 0.02344 0 2.39945 -0.31268 0 -2.3716 -0.64698 0.67403 -3.77614
ALA_106 -3.00743 0.72572 2.32909 -0.02394 0.00043 0 1.64056 -1.58126 -0 -0 -0.25536 -0.43372 0 0 0 0 0 0.09336 0 0 0 -0.28049 0 1.8394 -0.15524 1.1228 2.01393
PRO_107 -2.8882 0.53403 1.78689 -0.09017 0.00085 0.05639 0.40362 -0.92217 -0.0185 -0.15858 0.1089 0.67929 0 0 0 0 0 -0.15311 0.00374 0.57425 0 -0.4544 0 -2.4119 0.02371 0.9504 -1.97497
HIS_D_108 -3.14305 0.30605 2.47681 -0.42824 0.02749 0.57275 0.59944 -1.33186 -0 -0 -0.00271 -0.29688 0 0 0 0 0 0.71 0.0737 0 1.57269 -0.65726 0 -0.45461 0.06232 0.40292 0.48956
GLY_109 -3.35415 0.25397 2.74226 -4e-05 0 0 1.43353 -1.48637 -0 -0 -0.71615 -0.36899 0 0 0 0 0 -0.18029 0 0 0 -1.09066 0 0.83697 -0.05093 0.40545 -1.57539
GLY_110 -2.61697 0.28204 2.35661 -0.0003 0 0 0.98114 -1.3089 -0 -0 -0.2807 -0.15675 0 0 0 0 0 -0.06925 0 0 0 -0.62367 0 0.83697 -0.3354 0.31881 -0.61635
CYS_111 -4.68048 0.45466 2.5256 -0.04585 2e-05 0.01614 0.3012 -1.17608 -0.00941 -0.13389 -1.01529 -0.08408 0 0 0 0 0 0.10115 0.01606 0.20408 0 0.28148 0 3.6196 -0.26672 0.47783 0.58601
LEU_112 -7.7152 0.57862 3.63326 -0.47235 0.15275 0.085 1.97444 -2.37135 -0.03063 -0.13138 -1.88678 0.24209 0 0 -0.75981 0 0 0.28937 0.01997 0.45088 0 -0.35273 0 0.18072 -0.44626 0.96845 -5.59096
THR_113 -4.70959 0.30474 5.65141 -0.16049 0.04345 0.05759 3.30024 -2.48933 -0 -0 -5.06621 0.30749 0 0 -0.57584 -0.45551 0 0.16928 0.03655 0.07723 0 0.04532 2.28489 -1.0874 -0.38558 0.921 -1.73076
SER_114 -3.3264 0.43876 3.32111 -0.027 0 0.04023 1.45585 -1.66122 -0 -0 -0.15194 -0.95096 0 0 0 0 0 -0.02174 0.00517 0.21364 0 -0.03414 0.61328 -0.77834 -0.47533 0.72321 -0.61583
ARG_115 -4.92104 0.4321 5.79262 -0.57256 0.09277 0.31107 1.98596 -2.513 -0 -0 -2.57028 0.62648 0 0 0 -0.68375 0 -0.0305 0.10501 2.36554 0 -0.17278 0 -1.2888 -0.47592 0.64427 -0.87281
ASP_116 -6.40127 0.73981 8.15688 -0.11779 0.00725 0.36324 3.4612 -3.52681 -0.01308 -0.14368 -3.97081 -0.42927 0 0 0 -0.68375 0 0.25562 0.01736 0 2.32822 -0.3689 0 -2.3716 -0.3664 0.67479 -2.38899
ILE_117 -8.2341 0.94949 5.19116 -0.49381 0.44907 0.09505 2.34238 -3.18146 -0 -0 -1.76445 0.02191 0 0 0 0 0 -0.00784 0.02614 0.50563 0 -0.4087 0 0.73287 -0.10083 0.95941 -2.91808
ASP_118 -5.73527 0.33779 7.6137 -0.10421 0.00385 0.31612 3.13481 -3.50349 -0.02874 -0.1872 -3.39008 -0.23629 0 0 0 -0.77191 0 -0.04044 0.02353 0 1.89065 0.09497 0 -2.3716 -0.002 1.07154 -1.88428
ASN_119 -4.6075 0.25064 5.64905 -0.17643 0.02049 0.2564 2.38905 -2.68048 -0 -0 -2.43909 -0.33717 0 0 0 0 0 -0.02229 0.02681 0 1.43867 0.45481 0 -0.93687 0.00334 0.59427 -0.11632
LEU_120 -6.93358 0.52085 4.73773 -0.67006 0.17422 0.2422 2.89942 -2.86734 -0.00133 -0.00871 -2.84093 0.10382 0 0 0 0 0 -0.02587 0.00249 0.76545 0 -0.19368 0 0.18072 0.08054 0.28536 -3.54869
ARG_121 -7.53428 0.25443 8.78231 -1.13901 0.2673 0.86973 3.56411 -4.02066 -0.00581 -0.06777 -4.71136 0.24133 0 0 0 -0.77191 0 -0.02377 0.14607 2.71244 0 -0.05465 0 -1.2888 -0.0748 0.44158 -2.41353
HIS_D_122 -6.27352 0.20496 6.25878 -0.42006 0.11502 0.42655 2.6783 -3.1348 -0 -0 -3.19064 -0.49602 0 0 0 0 0 0.14243 1e-05 0 2.78294 0.0169 0 -0.45461 -0.17945 0.43789 -1.08532
PHE_123 -4.83082 0.17543 4.65431 -1.05058 0.11047 0.41608 2.36135 -2.41095 -0.01112 -0.08946 -2.42272 0.0167 0 0 0 0 0 0.00282 0.0977 0 1.76406 -0.46425 0 1.0402 -0.05168 0.30853 -0.38392
VAL_124 -6.9614 0.66995 4.34044 -0.3174 0.27298 0.07212 2.51454 -2.86271 -0 -0 -2.36501 -0.10745 0 0 0 0 0 -0.06535 0.00149 0.05285 0 -0.34617 0 1.9342 0.01191 0.28279 -2.87222
GLN_125 -7.49374 0.6036 5.79538 -0.25284 0.02562 0.17633 3.24152 -3.09508 -0.00749 -0.09018 -3.18863 -0.44331 0 0 -0.96037 0 0 0.0305 0.05556 0 2.73328 -0.15999 0 -0.18838 -0.16996 0.46241 -2.92577
ASP_126 -6.9368 0.49966 9.04933 -0.20521 0.00015 0.6685 4.39819 -3.99678 -0.01688 -0.10214 -7.07814 -0.19168 0 0 -0.77952 -0.64439 0 0.08175 0.00262 0 3.12225 0.2863 0 -2.3716 -0.15989 0.49576 -3.8785
TYR_127 -6.35345 0.59114 5.12283 -0.94175 0.13213 0.35283 3.11852 -3.03769 -0.00774 -0.0673 -3.35197 -0.30691 0 0 0 0 0 -0.01118 0.00122 0 1.8503 -0.47037 0.0004 1.2797 0.07118 0.44145 -1.58664
ALA_128 -6.40795 0.72146 4.44347 -0.02018 0 0 3.14463 -2.97104 -0 -0 -3.07344 -0.36134 0 0 0 0 0 -0.0391 0 0 0 -0.19239 0 1.8394 -0.05592 0.50049 -2.47191
VAL_129 -5.94721 0.56466 4.04923 -0.32173 0.21212 0.07427 2.4534 -2.53327 -0 -0 -1.38672 -0.15835 0 0 0 0 0 -0.05925 0.03773 0.06944 0 -0.30043 0 1.9342 -0.19296 0.6318 -0.87307
ARG_130 -4.53497 0.23802 5.30704 -0.69522 0.10305 0.43373 1.66117 -2.17621 -0 -0 -3.62986 0.37208 0 0 0 -0.64439 0 -0.03904 0.0645 2.81521 0 -0.10856 0 -1.2888 -0.06498 0.88919 -1.29804
ALA_131 -3.56301 0.30672 2.02518 -0.02229 0 0 1.54059 -1.48408 -0.01409 -0.05949 -1.18016 -0.29987 0 0 0 0 0 -0.04081 0 0 0 0.47176 0 1.8394 0.41992 0.63803 0.5778
LEU_132 -6.20981 0.5163 3.4928 -0.67034 0.17775 0.21425 2.56201 -2.04031 -0 -0 -1.76841 0.2391 0 0 0 0 0 0.1727 0.05206 0.61585 0 -0.2106 0 0.18072 0.75925 0.55991 -1.35679
ILE_133 -8.99425 1.46334 5.0954 -0.51836 0.43666 0.1141 3.21912 -3.0803 -0.00774 -0.0673 -2.79568 -0.16779 0 0 0 0 0 -0.04891 0.00217 0.85779 0 -0.20358 0 0.73287 6.11719 2.0669 4.22162
PRO_134 -7.02229 0.86122 4.85023 -0.07117 0 0.04351 1.78209 -2.15427 -0.02054 -0.16135 -2.52488 0.61398 0 0 0 0 0 -0.20851 0.00049 0.35528 0 -0.59501 0 -2.4119 5.74614 1.8473 0.9303
TYR_135 -5.74249 0.58905 4.53672 -0.65372 0.12896 0.3412 2.72513 -2.48663 -0 -0 -1.84154 -0.13911 0 0 0 0 0 0.12437 0.00831 0 2.5824 -0.00903 0.00102 1.2797 0.02999 0.58512 2.05942
ILE_136 -8.3069 1.01421 3.42948 -0.48284 0.38949 0.09624 2.57602 -2.53585 -0 -0 -1.18668 -0.0414 0 0 0 0 0 -0.05975 0.0605 0.6723 0 -0.35546 0 0.73287 0.02861 0.80826 -3.16089
GLU_137 -9.22461 1.05803 8.2076 -0.22223 0.03679 0.31506 4.14174 -4.06456 -0.02054 -0.16135 -4.58294 -0.57074 0 0 -0.57108 0 0 -0.01851 0.02622 0 3.02937 -0.17639 0 -2.7348 -0.25944 0.83567 -4.9567
HIS_D_138 -9.09765 0.59258 7.90151 -0.67482 0.02749 0.74422 3.82263 -4.25226 -0.02151 -0.17175 -3.05691 -0.37364 0 0 -0.73219 0 0 0.15669 0.61892 0 2.39988 0.08373 0 -0.45461 -0.36298 0.91421 -1.93648
LEU_139 -7.64156 0.92043 4.63901 -0.48366 0.21854 0.11102 3.10661 -3.05543 -0.00046 -0.00232 -2.38631 0.21421 0 0 0 0 0 0.05649 0.15889 0.46583 0 -0.2292 0 0.18072 -0.25187 0.93336 -3.04571
VAL_140 -9.47658 1.52548 2.40445 -0.32698 0.40034 0.07441 2.85377 -2.94137 -0.01056 -0.1057 -2.11622 -0.12985 0 0 0 0 0 -0.02605 0.00116 0.04126 0 -0.30467 0 1.9342 -0.13037 0.73854 -5.59473
ALA_141 -5.68149 0.46693 3.60278 -0.0219 0 0 2.08028 -2.67544 -0.02988 -0.16499 -1.34229 -0.33461 0 0 0 0 0 0.00234 0 0 0 -0.19458 0 1.8394 -0.17434 0.57228 -2.0555
ILE_142 -6.19005 0.64342 3.73146 -0.55199 0.29717 0.14297 2.13698 -2.61416 -0 -0 -2.32071 0.33848 0 0 0 0 0 -0.04065 0.06674 1.77098 0 -0.28141 0 0.73287 -0.16082 0.51869 -1.78003
LEU_143 -9.25579 1.24382 4.31602 -0.49216 0.19914 0.10798 3.04022 -3.10821 -0.00839 -0.04845 -1.91942 0.23654 0 0 0 0 0 -0.0065 0.05173 0.40009 0 -0.26173 0 0.18072 -0.09489 0.64905 -4.77022
ALA_144 -6.36749 0.90144 2.82891 -0.02151 0 0 2.37016 -2.75576 -0.00046 -0.00232 -1.52471 -0.35934 0 0 0 0 0 0.19346 0 0 0 -0.26405 0 1.8394 -0.26795 0.63586 -2.79434
GLU_145 -4.39593 0.24808 6.32003 -0.19129 0.01969 0.24242 2.89697 -2.74845 -0.00497 -0.05416 -4.42502 -0.48694 0 0 0 -0.66827 0 0.00316 0.07217 0 3.76568 -0.2632 0 -2.7348 -0.40719 0.48793 -2.32408
GLY_146 -2.93286 0.16306 3.53394 -4e-05 0 0 1.52037 -1.83755 -0.00452 -0.01011 -1.26082 -0.40479 0 0 0 0 0 -0.13393 0 0 0 0.40838 0 0.83697 -0.10036 0.43734 0.21508
VAL_147 -9.03816 1.24703 5.02589 -0.32868 0.27079 0.07578 3.37377 -3.58902 -0 -0 -3.40374 -0.10024 0 0 0 0 0 -0.055 0.01563 0.10721 0 0.7281 0 1.9342 0.2445 0.44494 -3.04703
THR_148 -4.41426 0.29752 4.36669 -0.20425 0.1617 0.07471 2.45064 -2.26746 -0 -0 -2.63283 -0.06613 0 0 0 0 0 0.09907 0.01032 0.08869 0 0.08942 2.28875 -1.0874 0.26203 0.45945 -0.02335
ASN_149 -2.01514 0.1676 1.95026 -0.1968 0.04459 0.31322 0.35544 -0.98756 -0.00497 -0.05416 0.07262 -0.38281 0 0 0 0 0 0.02951 0.03889 0 1.89435 -0.20044 0 -0.93687 -0.11553 0.33358 0.30576
LYS_150 -5.86672 0.44918 7.2405 -0.44088 0.07156 0.318 2.77415 -2.92781 -0.04559 -0.15725 -3.00968 -0.00682 0 0 -0.59818 -0.60416 0 0.04982 0.30826 2.19291 0 0.00542 0 -1.5107 -0.3189 0.4374 -1.63948
LYS_151 -3.39996 0.4183 3.82513 -0.32957 0.05477 0.20869 1.2878 -1.79145 -0 -0 -0.71384 -0.3964 0 0 0 0 0 -0.07593 0.01239 1.52566 0 -0.09709 0 -1.5107 -0.22359 0.44373 -0.76207
GLY_152 -3.77839 0.46722 2.86752 -4e-05 0 0 1.57126 -1.72332 -0.04107 -0.14714 -1.31712 -0.43492 0 0 -0.41834 0 0 0.02403 0 0 0 0.49251 0 0.83697 -0.0568 0.24714 -1.41052
VAL_153 -7.33339 1.09226 0.6047 -0.25515 0.14203 0.04961 0.7503 -1.87412 -0 -0 -0.0858 -0.33089 0 0 0 0 0 -0.08087 0.01419 0.31069 0 -0.7375 0 1.9342 -0.07684 0.41122 -5.46536
SER_154 -3.83446 0.25923 4.33302 -0.02653 0 0.04064 2.38491 -2.04903 -0.01841 -0.15101 -2.10676 -0.84215 0 0 0 0 0 0.33035 0.06924 1.11256 0 -0.06954 0.61409 -0.77834 -0.46405 0.40388 -0.79238
LYS_155 -2.90476 0.39056 3.02408 -0.31164 0.03306 0.14415 1.66511 -1.48779 -0 -0 -0.7823 0.06255 0 0 0 0 0 -0.02848 0.00342 1.66449 0 -0.05541 0 -1.5107 -0.37756 0.41425 -0.05698
SER_156 -2.93716 0.13096 3.23799 -0.0289 1e-05 0.04745 1.33728 -1.61875 -0.014 -0.10702 -0.69517 -1.05303 0 0 0 0 0 -0.05086 0.00688 0.201 0 -0.24676 0.60006 -0.77834 -0.43239 0.37059 -2.03016
LEU_157 -6.95451 0.82547 4.5796 -0.48469 0.34769 0.12465 3.08351 -2.80212 -0 -0 -2.4962 0.09822 0 0 0 0 0 0.84342 0.01212 0.22255 0 -0.2355 0 0.18072 -0.40367 0.63135 -2.42737
LEU_158 -8.09732 0.73293 5.04133 -0.4609 0.17725 0.10632 2.69173 -3.21016 -0 -0 -1.92884 0.1464 0 0 0 0 0 0.04802 0.18772 0.38556 0 -0.27205 0 0.18072 -0.19182 0.92104 -3.54207
SER_159 -3.65215 0.26409 4.61202 -0.02507 0 0.05861 2.01998 -2.20608 -0.00441 -0.04399 -1.4571 -0.68042 0 0 0 0 0 0.05818 1e-05 0.52711 0 0.35682 0.6 -0.77834 0.19863 0.47447 0.32236
ALA_160 -4.46003 0.27342 4.25832 -0.02205 0 0 2.37779 -2.46292 -0 -0 -1.88701 -0.36506 0 0 0 0 0 -0.04989 0 0 0 -0.28556 0 1.8394 0.0897 0.19848 -0.49541
THR_161 -7.60031 1.12419 5.40551 -0.2102 0.22542 0.07595 3.60457 -3.25968 -0.00845 -0.12475 -4.17065 -0.16387 0 0 0 -0.39991 0 -0.02083 0.01991 0.06279 0 -0.02803 2.27407 -1.0874 -0.13593 0.27693 -4.14066
LYS_162 -4.42486 0.5082 5.61867 -0.47995 0.08102 0.30239 2.90943 -2.57176 -0 -0 -3.41404 0.11161 0 0 0 -0.66827 0 -0.01242 0.10231 2.52909 0 0.02524 0 -1.5107 -0.05399 0.38239 -0.56564
ARG_163 -5.78076 0.33114 4.5081 -1.64472 0.59153 1.82531 1.22521 -2.38607 -0 -0 -0.91589 -1.58211 0 0 0 0 0 0.00429 0.08646 4.47781 0 -0.07925 0 -1.2888 -0.27401 0.54792 -0.35384
TRP_164 -11.0691 1.24224 5.1093 -1.03626 0.10443 0.40261 2.36348 -3.48701 -0.01798 -0.07721 -1.47972 -0.3282 0 0 0 0 0 -0.04092 0.01969 0 1.55762 0.01367 0 1.6906 -0.11241 0.87086 -4.27437
PHE_165 -10.9989 1.77289 1.68901 -0.60499 0.1103 0.30693 2.33548 -2.62551 -0.03369 -0.18184 -2.5258 -0.07559 0 0 0 0 0 -0.05694 0.14538 0 2.4273 -0.22716 0 1.0402 -0.16174 0.75836 -6.90632
VAL_166 -4.12589 0.59775 1.98372 -0.3273 0.31601 0.07836 1.47761 -1.73581 -0.00843 -0.04112 0.54571 -0.45649 0 0 0 0 0 0.00759 0.00056 0.12028 0 0.17419 0 1.9342 0.01679 0.32772 0.88545
THR_167 -2.45562 0.06102 2.21693 -0.13201 0.1164 0.0755 0.6608 -1.18344 -0.01798 -0.07721 -0.35435 -1.12814 0 0 0 0 0 -0.05848 0.00497 0.01048 0 -0.22055 2.24623 -1.0874 -0.0397 0.37274 -0.98982
SER_168 -3.37077 0.33784 3.32001 -0.0186 0 0.02996 1.46759 -1.41184 -0.01773 -0.14757 -1.19583 -0.91648 0 0 0 0 0 -0.01674 0.04323 0.89135 0 -0.10099 0.60323 -0.77834 0.44614 0.39448 -0.44105
LYS_169 -3.10473 0.50266 2.78237 -0.40502 0.05074 0.22362 1.40981 -1.34885 -0.00615 -0.06231 -2.10906 0.01126 0 0 0 0 0 -0.0843 0.02802 1.73567 0 0.19148 0 -1.5107 0.79881 0.90756 0.01089
PRO_170 -2.48952 0.60811 1.52254 -0.12894 0.0093 0.09399 0.50026 -0.75496 -0 -0 -0.22601 0.19978 0 0 0 0 0 -0.0739 0.01197 0.14232 0 -0.84597 0 -2.4119 -0.21019 1.00768 -3.04543
GLY_171 -2.72034 0.30878 2.71004 -6e-05 0 0 1.82906 -1.57301 -0.01112 -0.0517 -1.50769 -0.39434 0 0 -0.73219 0 0 -0.15274 0 0 0 -1.45502 0 0.83697 -0.8205 0.39763 -3.33623
ALA_172 -3.45605 0.5308 1.68281 -0.02442 6e-05 0 1.35596 -1.38224 -0 -0 -0.71167 -0.38379 0 0 0 0 0 -0.10834 0 0 0 -0.33681 0 1.8394 -0.82297 0.39708 -1.42019
GLY_173 -3.13649 0.4498 1.7631 -7e-05 0 0 0.74741 -1.28762 -0.00615 -0.06231 0.10727 -0.3657 0 0 0 0 0 -0.07077 0 0 0 0.43919 0 0.83697 -0.24742 0.27949 -0.55328
ALA_174 -2.68637 0.27917 1.73883 -0.02426 0 0 0.98941 -1.34361 -0.01112 -0.0517 -0.88102 -0.22429 0 0 0 0 0 0.22673 0 0 0 0.06811 0 1.8394 0.09048 0.25311 0.26287
ASN_175 -2.18412 0.09861 1.99578 -0.17359 0.00925 0.25343 0.48763 -1.04269 -0.01809 -0.17989 0.23267 -0.41001 0 0 0 0 0 -0.0267 0.00435 0 1.81498 0.18045 0 -0.93687 0.0409 0.36463 0.51074
ASN_176 -1.21062 0.07121 1.30688 -0.35978 0.09068 0.7054 0.07804 -0.60049 -0 -0 -0.08945 -1.83373 0 0 0 0 0 -0.06627 0.10051 0 2.70987 -0.5421 0 -0.93687 -0.35787 0.28414 -0.65046
GLN_177 -4.22749 0.29469 2.54452 -0.35534 0.04245 0.22245 0.91596 -1.59111 -0 -0 0.7002 -0.27913 0 0 0 0 0 0.03483 0.00258 0 2.64212 -0.03119 0 -0.18838 0.15613 0.23652 1.11981
ASN_178 -2.81862 0.43979 2.26549 -0.18463 0.03802 0.294 1.08207 -1.26759 -0.00403 -0.07179 -0.26728 -0.4612 0 0 0 0 0 -0.05375 0.02678 0 1.97895 -0.40919 0 -0.93687 0.25913 0.29773 0.20701
ALA_179 -2.76076 0.20832 1.41619 -0.02713 0.00317 0 0.79533 -1.10633 -0 -0 0.12438 -0.4482 0 0 0 0 0 -0.0641 0 0 0 -0.02776 0 1.8394 -0.5924 0.30431 -0.33558
VAL_180 -5.55232 0.83962 3.56243 -0.31156 0.221 0.06589 2.24152 -2.36669 -0 -0 -1.75948 -0.24117 0 0 0 0 0 -0.06252 0.00049 0.1082 0 0.09185 0 1.9342 -0.28302 0.31 -1.20157
ILE_181 -5.31865 0.46628 2.48918 -0.70535 0.48139 0.25301 1.48446 -1.90657 -0 -0 -0.38375 0.17589 0 0 0 0 0 -0.16552 0.03219 0.91115 0 0.39813 0 0.73287 -0.02682 0.54878 -0.53333
TYR_182 -3.68325 0.51628 1.60136 -0.72919 0.09373 0.42758 0.49101 -1.31831 -0 -0 -0.0003 -0.22809 0 0 0 0 0 -0.02763 0.68757 0 2.34474 0.12346 1e-05 1.2797 -0.17673 0.68466 2.08661
THR_183 -2.055 0.12262 2.51936 -0.11084 0.05815 0.0612 1.10458 -1.22977 -0 -0 -0.32953 -1.19683 0 0 0 0 0 0.02091 0.00021 0.17907 0 -0.67957 2.27475 -1.0874 -0.20287 0.42737 -0.12359
ASN_184 -4.27074 0.2435 4.71453 -0.24184 0.01207 0.36012 2.14305 -2.24446 -0.01091 -0.05859 -1.39136 -0.43521 0 0 0 0 0 -0.04283 0.00825 0 2.59445 0.21524 0 -0.93687 -0.17656 0.19122 0.67307
GLU_185 -3.13361 0.24452 3.05506 -0.24574 0.03448 0.40196 0.75156 -1.2908 -0 -0 -1.2091 -0.48882 0 0 0 0 0 0.00451 0.01391 0 3.04935 0.28714 0 -2.7348 0.24556 0.28297 -0.73184
SER_186 -4.60291 0.64195 4.44191 -0.01662 0 0.02796 2.01554 -2.21216 -0.02497 -0.1667 -3.23002 -0.92124 0 0 -0.15354 0 0 -0.08989 0.05219 0.65886 0 -0.46257 0.60096 -0.77834 1.00846 0.3005 -2.91064
ALA_187 -3.53637 0.47836 3.62784 -0.01023 0 0 1.41209 -1.88657 -0.03002 -0.13799 -1.8861 -0.36315 0 0 -0.15354 0 0 -0.21065 0 0 0 0.43011 0 1.8394 2.08073 0.27611 1.93002
GLU_188 -5.39984 0.58726 6.15737 -0.21732 0.04051 0.31279 3.08313 -2.77425 -0 -0 -4.62333 -0.5785 0 0 -0.7427 -0.69284 0 -0.07094 0.01445 0 3.17431 -0.33512 0 -2.7348 1.08033 0.40253 -3.31698
LEU_189 -8.46122 0.83146 4.53952 -0.71818 0.43556 0.20602 2.22445 -2.80709 -0 -0 -2.1218 0.19608 0 0 0 0 0 -0.00301 0.00937 2.8708 0 -0.01884 0 0.18072 -0.41598 0.58125 -2.47088
GLN_190 -8.29928 0.76385 7.07946 -0.24882 0.02685 0.1708 3.64408 -3.64349 -0 -0 -2.98484 -0.42264 0 0 0 -0.60416 0 -0.05053 0.00932 0 2.72003 -0.17865 0 -0.18838 -0.22632 0.61775 -1.81497
THR_191 -6.94172 0.61424 4.76705 -0.20014 0.1758 0.0757 2.48203 -2.881 -0.03174 -0.17948 -1.79382 -0.38428 0 0 0 0 0 0.02327 0.04233 0.25316 0 0.03409 2.27918 -1.0874 -0.05109 0.51164 -2.29217
ARG_192 -7.674 0.33902 7.17759 -0.98988 0.40419 0.79517 2.80324 -3.41094 -0.00021 -0.00415 -1.18256 -0.02428 0 0 0 -0.58096 0 0.02677 0.28064 4.29749 0 -0.06522 0 -1.2888 -0.00713 0.57568 1.47165
LYS_193 -7.47402 0.70162 7.6416 -0.3183 0.02915 0.14054 3.29786 -3.50664 -0.0017 -0.01036 -4.09278 -0.00425 0 0 0 0 0 0.03103 0.0676 1.72322 0 0.00042 0 -1.5107 -0.32799 0.64075 -2.97294
LEU_194 -11.0953 1.62868 4.10096 -0.52997 0.33424 0.12548 3.44019 -3.58196 -0.01858 -0.09327 -2.43686 0.24674 0 0 0 0 0 0.24014 0.34001 0.35044 0 -0.26278 0 0.18072 -0.372 0.79787 -6.60525
GLY_195 -5.75157 0.55996 4.91852 -4e-05 0 0 2.57505 -2.898 -0 -0 -2.51793 -0.42136 0 0 0 0 0 -0.10837 0 0 0 0.11277 0 0.83697 0.4791 0.56812 -1.64678
ASP_196 -7.1587 0.41612 9.53941 -0.1061 0.00469 0.32266 3.64742 -3.97195 -0 -0 -5.79801 -0.31929 0 0 0 -1.33653 0 -0.05916 0 0 1.70164 0.11665 0 -2.3716 0.44522 0.33635 -4.5912
LEU_197 -9.42469 1.56006 4.61824 -0.46187 0.15288 0.09732 3.24523 -3.24104 -0 -0 -2.26353 0.21361 0 0 0 0 0 0.01368 0.28894 0.59713 0 -0.18031 0 0.18072 -0.14493 0.51064 -4.23791
TYR_198 -12.5305 1.40948 5.05303 -0.55445 0.13861 0.24381 4.06157 -3.88426 -0.01225 -0.11606 -3.69728 -0.29761 0 0 0 -0.39991 0 0.24428 0.05709 0 2.9186 0.04541 0.00594 1.2797 -0.07477 0.57599 -5.5336
PHE_199 -11.0844 1.38854 4.08118 -0.81211 0.03771 0.21886 2.8539 -3.36215 -0.01858 -0.09327 -2.88589 -0.08412 0 0 0 0 0 0.12267 0.00036 0 1.80685 -0.47886 0 1.0402 -0.08957 0.57602 -6.78265
MET_200 -8.95875 1.08747 4.48594 -0.86067 0.20532 0.47482 2.805 -2.67271 -0.00426 -0.01885 -0.65901 -0.54691 0 0 0 0 0 -0.08501 0.39935 5.09313 0 0.065 0 0.60916 0.08997 0.53157 2.04057
PHE_201 -9.4696 1.7167 2.88392 -0.63647 0.06072 0.32246 1.95193 -2.41357 -0 -0 -0.98306 -0.02438 0 0 0 0 0 -0.07512 0.04408 0 2.0365 -0.05286 0 1.0402 -0.18867 0.49759 -3.28963
GLY_202 -3.11834 0.29781 2.95539 -5e-05 0 0 1.49965 -1.69056 -5e-05 -0.00096 -2.43812 -0.395 0 0 0 0 0 -0.19157 0 0 0 -1.44965 0 0.83697 -0.78891 0.36287 -4.12052
HIS_D_203 -7.29652 0.64716 6.43984 -0.43491 0.01939 0.55322 2.44206 -3.23643 -0.01597 -0.14739 -2.3391 -0.38634 0 0 0 0 0 0.25545 0.05352 0 2.18477 -0.21693 0 -0.45461 -0.29289 0.51406 -1.71161
TYR_204 -9.95159 1.00746 4.14482 -0.58252 0.1617 0.30118 3.00025 -2.98957 -0.01391 -0.1252 -2.07649 -0.29139 0 0 0 0 0 -0.05613 0.09699 0 2.80842 0.14787 0.0039 1.2797 0.12446 0.69641 -2.31364
ASN_205 -3.86281 0.29169 3.72577 -0.19423 0.0035 0.26633 1.40235 -2.01976 -5e-05 -0.00096 -0.83401 -0.37754 0 0 0 0 0 0.13081 7e-05 0 2.74681 0.35898 0 -0.93687 0.01113 0.38012 1.09132
LEU_206 -8.15874 0.9855 3.26808 -0.70513 0.22574 0.30406 2.15862 -2.56052 -0.01333 -0.12774 -0.75312 0.05454 0 0 0 0 0 0.00613 0.20555 0.99581 0 -0.26447 0 0.18072 0.03455 0.42708 -3.73666
ALA_207 -7.22011 0.58762 4.51216 -0.02152 0 0 3.12881 -3.25845 -0 -0 -2.0554 -0.36545 0 0 0 0 0 -6e-05 0 0 0 -0.25287 0 1.8394 -0.28782 0.46354 -2.93013
PHE_208 -7.62128 0.61309 4.33772 -0.8557 0.04255 0.29126 2.55956 -2.84893 -0 -0 -2.3589 -0.02756 0 0 0 0 0 -0.01371 0.23017 0 1.85366 -0.39808 0 1.0402 -0.19995 0.25048 -3.10542
GLN_209 -5.69637 0.31401 5.8479 -0.26635 0.05006 0.20424 2.79205 -2.8819 -0.01711 -0.19301 -2.66787 -0.45715 0 0 0 0 0 0.00548 0.06705 0 2.76533 -0.06194 0 -0.18838 -0.12025 0.32194 -0.18229
SER_210 -6.62515 0.4097 6.62966 -0.02726 1e-05 0.0212 3.77859 -3.35929 -0 -0 -3.61294 -0.59916 0 0 -0.41834 0 0 0.01231 0.00686 0.47524 0 0.31281 2.15503 -0.77834 -0.07405 0.29574 -1.39741
TYR_211 -11.7231 1.40504 5.8619 -0.5108 0.04839 0.21359 3.94245 -4.29493 -0 -0 -3.70774 -0.3186 0 0 0 -0.75558 0 0.09651 0.00697 0 2.87776 0.07564 0.01909 1.2797 -0.09393 0.51445 -5.06324
HIS_D_212 -6.14618 0.59383 6.58191 -0.72585 0.01862 0.75624 3.13302 -3.06571 -0 -0 -3.14868 -0.30473 0 0 0 -0.90464 0 0.04076 0.06488 0 1.54976 -0.21891 0 -0.45461 -0.04037 0.53379 -1.73688
GLN_213 -7.44585 0.43159 7.98212 -0.63739 0.09823 0.67127 3.4756 -3.71414 -0.02371 -0.1701 -3.45932 -0.22311 0 0 -0.59818 0 0 -0.01291 0.04168 0 4.29255 -0.203 0 -0.18838 -0.08817 0.42258 0.65135
ALA_214 -6.03766 0.71097 4.05772 -0.01978 0 0 2.67037 -2.88374 -0 -0 -2.14066 -0.37388 0 0 0 0 0 0.01971 0 0 0 -0.26158 0 1.8394 -0.3703 0.49517 -2.29427
LYS_215 -7.26615 1.19399 8.266 -0.3923 0.05345 0.20005 2.8006 -3.54868 -0.02661 -0.1196 -5.77889 -0.12101 0 0 -0.26401 0 0 -0.00981 0.23076 1.75464 0 0.02989 0 -1.5107 -0.07489 0.68811 -3.89515
ARG_216 -4.71652 0.30145 5.22509 -0.58211 0.08099 0.3255 1.84645 -2.26824 -0 -0 -1.74171 0.46448 0 0 0 -0.90464 0 -0.02052 0.2153 2.39769 0 -0.11446 0 -1.2888 -0.06073 0.93908 0.0983
ASP_217 -3.29217 0.07593 5.01031 -0.11452 0.00745 0.35797 1.74359 -2.08791 -0.01774 -0.1213 -1.2065 -0.39605 0 0 0 0 0 -0.02633 0.02593 0 2.23798 -0.35826 0 -2.3716 -0.34435 0.65192 -0.22565
PHE_218 -10.5138 1.44886 3.92065 -0.45781 0.04598 0.14019 1.38627 -3.10186 -0.02025 -0.10986 -1.57578 0.02976 0 0 0 0 0 0.32705 0.18508 0 3.19048 0.16396 0 1.0402 -0.42815 1.06574 -3.26325
ASN_219 -4.77324 0.49431 6.55457 -0.24004 0.02017 0.36008 3.99968 -3.00549 -0.01723 -0.11053 -4.16601 -0.43817 0 0 -1.91316 0 0 0.04611 0.04334 0 2.89168 0.36848 0 -0.93687 -0.30232 1.36842 0.24379
ALA_220 -2.87064 0.2372 3.03661 -0.02287 0 0 1.5184 -1.7126 -0 -0 -0.76225 -0.374 0 0 0 0 0 -0.03041 0 0 0 -0.39962 0 1.8394 -0.17908 0.61812 0.89825
ASP_221 -3.18018 0.25831 4.01448 -0.10915 0.00908 0.33304 1.68794 -1.89971 -0 -0 -1.39185 -0.28197 0 0 -1.17046 0 0 -0.05835 0.0024 0 1.73257 0.08016 0 -2.3716 -0.32754 0.24664 -2.4262
SER_222 -6.893 0.61591 6.67001 -0.02499 0 0.02223 3.63832 -3.29177 -0.01188 -0.06948 -2.98858 -0.20432 0 0 0 -0.69284 0 0.03416 0.00305 0.56749 0 0.13378 0.61162 -0.77834 -0.21272 0.45091 -2.42043
ALA_223 -5.72461 0.96059 5.01346 -0.01879 0 0 3.27719 -3.05578 -0 -0 -2.09906 -0.38617 0 0 0 0 0 0.10324 0 0 0 -0.04786 0 1.8394 -0.04623 0.87423 0.6896
TRP_224 -4.22955 0.40517 4.22694 -1.30343 0.08724 0.46585 1.68654 -2.27274 -0.00535 -0.04105 -1.37575 -0.39635 0 0 0 0 0 0.07303 0.00316 0 1.71486 -0.30738 0 1.6906 0.12129 0.83669 1.37978
GLN_225 -4.95734 0.29913 3.2623 -0.91591 0.18463 1.0204 1.01475 -1.86186 -0.00021 -0.00415 -0.88404 -0.98061 0 0 0 0 0 -0.06743 0.0035 0 2.85568 -0.22087 0 -0.18838 -0.04361 0.48602 -0.998
TYR_226 -8.36659 0.81859 4.07032 -0.69098 0.07356 0.41084 2.95506 -2.81026 -0 -0 -3.2235 -0.09397 0 0 0 0 0 0.04825 0.17615 0 2.11171 -0.24192 0.00034 1.2797 0.02594 0.54235 -2.9144
TYR_227 -10.5637 1.91252 6.39843 -1.08713 0.15907 0.61746 4.11988 -3.87593 -0.01667 -0.08704 -3.60532 -0.25469 0 0 -0.67569 0 0 -0.05517 0.03439 0 3.04132 0.23881 0.04494 1.2797 0.04313 1.33385 -0.99781
ALA_228 -3.10745 0.31663 3.56191 -0.0227 0 0 1.80362 -1.91616 -0.00016 -0.00365 -1.24047 -0.39015 0 0 0 0 0 0.01948 0 0 0 -0.42147 0 1.8394 -0.41817 1.16686 1.18751
GLY_229 -3.21382 0.34705 4.15251 -5e-05 0 0 2.01023 -2.03995 -0 -0 -1.61296 -0.40157 0 0 0 0 0 5e-05 0 0 0 0.5266 0 0.83697 0.29872 0.26361 1.16736
ALA_230 -6.08085 0.78785 3.48501 -0.02367 0 0 2.88092 -2.70714 -0.00804 -0.0404 -1.84639 -0.3703 0 0 0 0 0 -0.05319 0 0 0 -0.38444 0 1.8394 0.23689 0.28261 -2.00174
LEU_231 -8.41581 0.87894 6.17063 -0.69168 0.21068 0.24008 3.26627 -3.7764 -0 -0 -2.83245 0.14592 0 0 0 0 0 0.01127 0.11016 0.7341 0 -0.15889 0 0.18072 -0.14943 0.39657 -3.67933
GLU_232 -5.28546 0.31023 4.81245 -0.34005 0.06036 0.40937 2.04715 -2.39417 -0.01518 -0.17778 -2.0845 -0.66711 0 0 0 0 0 -0.0236 0.02914 0 3.39429 -0.16035 0 -2.7348 -0.04586 0.3212 -2.54467
MET_233 -8.71042 0.60339 5.16766 -0.63796 0.14494 0.18255 3.09133 -2.96667 -0 -0 -2.75688 0.0402 0 0 0 0 0 0.10083 0.09014 0.97619 0 -0.01495 0 0.60916 -0.24706 0.32708 -4.00049
ALA_234 -6.27245 1.08664 3.99151 -0.02129 0 0 2.91905 -2.92994 -0 -0 -2.65731 -0.34792 0 0 0 0 0 0.06718 0 0 0 -0.0125 0 1.8394 -0.03061 0.40047 -1.96776
ALA_235 -6.80447 1.12818 3.67321 -0.02141 0 0 2.74808 -2.98987 -0.00804 -0.0404 -2.34056 -0.38256 0 0 0 0 0 0.03495 0 0 0 -0.20498 0 1.8394 -0.17531 0.52759 -3.01619
LEU_236 -9.43528 1.24612 4.5156 -0.72952 0.31905 0.3023 2.94414 -3.22398 -0 -0 -2.23337 0.13337 0 0 0 0 0 0.05581 0.02743 1.00592 0 -0.25288 0 0.18072 -0.31657 0.55713 -4.90402
SER_237 -7.29093 0.71197 6.70948 -0.02707 0 0.06193 3.57083 -3.34646 -0.00164 -0.02781 -1.75799 -0.61869 0 0 0 0 0 0.20058 0.01044 0.72292 0 0.36132 0.63071 -0.77834 0.02886 0.42112 -0.41879
ALA_238 -5.3097 0.62374 3.65073 -0.02166 0 0 2.43651 -2.5368 -0 -0 -1.17392 -0.34637 0 0 0 0 0 -0.01414 0 0 0 -0.20644 0 1.8394 -0.03507 0.48581 -0.6079
PHE_239 -8.74099 1.51324 4.30193 -0.4415 0.0032 0.15365 2.80985 -3.06995 -0 -0 -2.16236 -0.09127 0 0 0 0 0 -0.01653 0.10486 0 2.62364 0.18958 0 1.0402 -0.33011 0.88535 -1.22722
MET_240 -7.78432 0.58162 2.8843 -0.31041 0.0221 0.18741 1.66285 -1.90623 -0 -0 -1.50672 -0.17076 0 0 0 0 0 -0.10987 0.26726 2.26286 0 -0.02392 0 0.60916 -0.2545 0.92359 -2.66559
LEU_241 -4.59782 0.5382 2.63191 -0.51231 0.2499 0.15281 1.29237 -1.67415 -0 -0 -1.44738 0.08044 0 0 0 0 0 -0.03394 0.16075 0.18008 0 -0.11812 0 0.18072 -0.39475 0.51225 -2.79904
GLY_242 -1.98653 0.06789 2.46859 -0.00039 0 0 1.13612 -1.30261 -0 -0 -0.68295 -0.18762 0 0 0 0 0 0.00579 0 0 0 -1.51327 0 0.83697 0.30572 0.35589 -0.49641
THR_243 -2.70943 0.4377 0.70256 -0.12819 0.18174 0.08443 0.51652 -0.72532 -0 -0 -0.19212 -0.69559 0 0 0 0 0 0.05494 0.03808 0.05455 0 -0.28709 2.26595 -1.0874 0.44759 0.42547 -0.61559
ALA_244 -4.16325 0.44992 3.6845 -0.02445 0.00069 0 3.29111 -2.12495 -0 -0 -2.56817 -0.42123 0 0 -0.94059 0 0 -0.02359 0 0 0 -0.15528 0 1.8394 0.25252 0.5867 -0.31668
GLN_245 -2.44953 0.13952 1.98815 -0.75576 0.28767 1.09203 0.57655 -0.95883 -0 -0 -0.31121 -2.3433 0 0 0 0 0 -0.01951 0.02866 0 2.92742 -0.07825 0 -0.18838 0.24212 0.47135 0.6487
ARG_246 -2.56299 0.44533 2.34177 -0.45878 0.06233 0.26994 0.41253 -1.06861 -0 -0 0.5817 0.02125 0 0 0 0 0 -0.0349 0.01444 2.0094 0 -0.13702 0 -1.2888 -0.2848 0.29997 0.62276
LYS_247 -5.14312 0.35285 4.35185 -0.28762 0.03332 0.13291 2.19569 -2.30434 -0.04321 -0.17776 -1.53924 -0.1187 0 0 0 0 0 0.09371 0.08534 1.49859 0 0.04746 0 -1.5107 0.88749 0.42388 -1.02161
THR_248 -7.91817 0.70695 4.8008 -0.11918 0.06478 0.04974 3.51409 -3.09105 -0.00543 -0.07207 -2.16016 -0.93484 0 0 -0.94059 0 0 0.52077 0.01148 0.34898 0 0.08524 2.27314 -1.0874 0.98695 0.60237 -2.3636
TYR_249 -5.23133 0.27755 5.67433 -0.9523 0.05723 0.33262 2.33967 -2.63417 -0.03778 -0.10569 -0.8905 -0.30671 0 0 0 0 0 0.0069 0.04212 0 1.74826 -0.3697 0.0575 1.2797 0.04052 0.44672 1.77494
ASP_250 -4.4197 0.19402 5.21413 -0.11245 0.0134 0.34593 2.08961 -2.49403 -0 -0 -1.719 -0.31002 0 0 0 0 0 -0.01807 0.00741 0 1.70551 0.1061 0 -2.3716 -0.11192 0.20541 -1.67525
TYR_251 -7.90098 0.87485 3.44776 -0.57272 0.25088 0.27747 1.99335 -2.66055 -0.00422 -0.02112 -0.0573 -0.34013 0 0 0 0 0 0.0322 0.10364 0 3.02882 0.08607 0.0039 1.2797 -0.32296 0.33619 -0.16516
MET_252 -6.58482 0.83035 3.55612 -0.68895 0.0949 0.39655 1.85261 -2.24608 -0 -0 -1.17221 -0.18512 0 0 0 0 0 -0.02275 0.02192 1.90047 0 -0.10974 0 0.60916 -0.23601 0.46179 -1.52181
GLU_253 -3.79826 0.09087 3.64552 -0.42281 0.0463 0.83611 1.34552 -1.69856 -0 -0 -0.41912 -0.32527 0 0 0 0 0 -0.03137 0.02514 0 3.1504 -0.21702 0 -2.7348 -0.17531 0.47991 -0.20276
ASP:CtermProteinFull_254 -3.729 0.5307 7.01113 -0.29433 0.01205 1.22416 2.62905 -2.83478 -0.00422 -0.02112 -7.72568 1.44949 0 0 -0.93969 0 0 0 0.1056 0 2.80461 0 0 -2.3716 -0.06426 0.90928 -1.30863
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77748 MODEL 3 2021-06-05_00000109_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 108.495 tmscore: 0.50410 7kmtB_201 prob: 99.97 ident: 6.38
ATOM      1  N   ALA A   1      -5.573 -23.352  -9.236  1.00  9.900          N  
ATOM      2  CA  ALA A   1      -4.682 -24.325  -8.624  1.00  9.270          C  
ATOM      3  C   ALA A   1      -4.894 -25.699  -9.208  1.00  8.790          C  
ATOM      4  O   ALA A   1      -4.882 -26.690  -8.478  1.00  8.690          O  
ATOM      5  CB  ALA A   1      -4.896 -24.412  -7.120  1.00 13.230          C  
ATOM      6 1H   ALA A   1      -5.370 -22.429  -8.894  1.00 11.880          H  
ATOM      7 2H   ALA A   1      -5.502 -23.364 -10.245  1.00 11.880          H  
ATOM      8 3H   ALA A   1      -6.518 -23.573  -8.949  1.00 11.880          H  
ATOM      9  HA  ALA A   1      -3.661 -24.016  -8.830  1.00 11.120          H  
ATOM     10 1HB  ALA A   1      -4.215 -25.131  -6.717  1.00 15.880          H  
ATOM     11 2HB  ALA A   1      -4.715 -23.444  -6.670  1.00 15.880          H  
ATOM     12 3HB  ALA A   1      -5.902 -24.722  -6.905  1.00 15.880          H  
ATOM     13  N   GLU A   2      -5.115 -25.768 -10.511  1.00  8.730          N  
ATOM     14  CA  GLU A   2      -5.312 -27.041 -11.177  1.00  8.490          C  
ATOM     15  C   GLU A   2      -4.003 -27.818 -11.244  1.00  8.040          C  
ATOM     16  O   GLU A   2      -3.964 -29.034 -11.057  1.00  8.270          O  
ATOM     17  CB  GLU A   2      -5.837 -26.790 -12.589  1.00 11.980          C  
ATOM     18  CG  GLU A   2      -7.215 -26.121 -12.636  1.00 11.980          C  
ATOM     19  CD  GLU A   2      -7.143 -24.609 -12.394  1.00 11.980          C  
ATOM     20  OE1 GLU A   2      -6.039 -24.094 -12.242  1.00 11.980          O  
ATOM     21  OE2 GLU A   2      -8.165 -23.981 -12.346  1.00 11.980          O  
ATOM     22  H   GLU A   2      -5.153 -24.921 -11.079  1.00 10.480          H  
ATOM     23  HA  GLU A   2      -6.042 -27.624 -10.613  1.00 10.190          H  
ATOM     24 1HB  GLU A   2      -5.129 -26.165 -13.138  1.00 14.380          H  
ATOM     25 2HB  GLU A   2      -5.907 -27.741 -13.118  1.00 14.380          H  
ATOM     26 1HG  GLU A   2      -7.675 -26.308 -13.606  1.00 14.380          H  
ATOM     27 2HG  GLU A   2      -7.847 -26.571 -11.871  1.00 14.380          H  
ATOM     28  N   VAL A   3      -2.926 -27.112 -11.584  1.00  7.600          N  
ATOM     29  CA  VAL A   3      -1.619 -27.734 -11.713  1.00  7.390          C  
ATOM     30  C   VAL A   3      -0.537 -26.884 -11.051  1.00  6.850          C  
ATOM     31  O   VAL A   3      -0.700 -25.658 -10.953  1.00  6.990          O  
ATOM     32  CB  VAL A   3      -1.279 -27.927 -13.216  1.00 10.430          C  
ATOM     33  CG1 VAL A   3      -2.277 -28.880 -13.866  1.00 10.430          C  
ATOM     34  CG2 VAL A   3      -1.297 -26.569 -13.923  1.00 10.430          C  
ATOM     35  H   VAL A   3      -3.029 -26.117 -11.719  1.00  9.120          H  
ATOM     36  HA  VAL A   3      -1.675 -28.707 -11.230  1.00  8.870          H  
ATOM     37  HB  VAL A   3      -0.291 -28.361 -13.317  1.00 12.520          H  
ATOM     38 1HG1 VAL A   3      -2.016 -29.017 -14.913  1.00 12.520          H  
ATOM     39 2HG1 VAL A   3      -2.238 -29.845 -13.352  1.00 12.520          H  
ATOM     40 3HG1 VAL A   3      -3.280 -28.480 -13.803  1.00 12.520          H  
ATOM     41 1HG2 VAL A   3      -1.049 -26.709 -14.973  1.00 12.520          H  
ATOM     42 2HG2 VAL A   3      -2.286 -26.123 -13.843  1.00 12.520          H  
ATOM     43 3HG2 VAL A   3      -0.560 -25.902 -13.473  1.00 12.520          H  
ATOM     44  N   PRO A   4       0.584 -27.492 -10.628  1.00  6.540          N  
ATOM     45  CA  PRO A   4       1.768 -26.828 -10.129  1.00  5.950          C  
ATOM     46  C   PRO A   4       2.428 -26.110 -11.290  1.00  5.160          C  
ATOM     47  O   PRO A   4       2.334 -26.578 -12.425  1.00  5.080          O  
ATOM     48  CB  PRO A   4       2.601 -27.992  -9.569  1.00  8.930          C  
ATOM     49  CG  PRO A   4       2.141 -29.212 -10.334  1.00  8.930          C  
ATOM     50  CD  PRO A   4       0.671 -28.984 -10.589  1.00  8.930          C  
ATOM     51  HA  PRO A   4       1.507 -26.117  -9.338  1.00  7.140          H  
ATOM     52 1HB  PRO A   4       3.659 -27.794  -9.722  1.00 10.710          H  
ATOM     53 2HB  PRO A   4       2.446 -28.093  -8.488  1.00 10.710          H  
ATOM     54 1HG  PRO A   4       2.721 -29.321 -11.267  1.00 10.710          H  
ATOM     55 2HG  PRO A   4       2.323 -30.126  -9.737  1.00 10.710          H  
ATOM     56 1HD  PRO A   4       0.425 -29.460 -11.538  1.00 10.710          H  
ATOM     57 2HD  PRO A   4       0.077 -29.394  -9.753  1.00 10.710          H  
ATOM     58  N   ASP A   5       3.149 -25.038 -11.003  1.00  4.920          N  
ATOM     59  CA  ASP A   5       3.880 -24.313 -12.027  1.00  4.400          C  
ATOM     60  C   ASP A   5       4.873 -25.198 -12.751  1.00  3.740          C  
ATOM     61  O   ASP A   5       5.483 -26.097 -12.168  1.00  4.050          O  
ATOM     62  CB  ASP A   5       4.709 -23.155 -11.445  1.00  6.370          C  
ATOM     63  CG  ASP A   5       3.971 -21.906 -10.958  1.00  6.370          C  
ATOM     64  OD1 ASP A   5       2.816 -21.746 -11.255  1.00  6.370          O  
ATOM     65  OD2 ASP A   5       4.586 -21.114 -10.250  1.00  6.370          O  
ATOM     66  H   ASP A   5       3.179 -24.689 -10.056  1.00  5.900          H  
ATOM     67  HA  ASP A   5       3.166 -23.923 -12.753  1.00  5.280          H  
ATOM     68 1HB  ASP A   5       5.317 -23.514 -10.651  1.00  7.640          H  
ATOM     69 2HB  ASP A   5       5.385 -22.860 -12.212  1.00  7.640          H  
ATOM     70  N   HIS A   6       5.096 -24.900 -14.023  1.00  3.360          N  
ATOM     71  CA  HIS A   6       6.142 -25.591 -14.749  1.00  3.250          C  
ATOM     72  C   HIS A   6       7.406 -25.341 -13.959  1.00  2.910          C  
ATOM     73  O   HIS A   6       7.605 -24.217 -13.461  1.00  2.740          O  
ATOM     74  CB  HIS A   6       6.274 -25.062 -16.179  1.00  4.590          C  
ATOM     75  CG  HIS A   6       7.257 -25.806 -17.031  1.00  4.590          C  
ATOM     76  ND1 HIS A   6       8.626 -25.610 -16.943  1.00  4.590          N  
ATOM     77  CD2 HIS A   6       7.072 -26.736 -17.995  1.00  4.590          C  
ATOM     78  CE1 HIS A   6       9.231 -26.383 -17.827  1.00  4.590          C  
ATOM     79  NE2 HIS A   6       8.310 -27.077 -18.474  1.00  4.590          N  
ATOM     80  H   HIS A   6       4.548 -24.184 -14.477  1.00  4.030          H  
ATOM     81  HA  HIS A   6       5.950 -26.664 -14.780  1.00  3.900          H  
ATOM     82 1HB  HIS A   6       5.301 -25.110 -16.671  1.00  5.510          H  
ATOM     83 2HB  HIS A   6       6.572 -24.014 -16.151  1.00  5.510          H  
ATOM     84  HD2 HIS A   6       6.117 -27.135 -18.335  1.00  5.510          H  
ATOM     85  HE1 HIS A   6      10.304 -26.436 -17.996  1.00  5.510          H  
ATOM     86  HE2 HIS A   6       8.483 -27.752 -19.211  1.00  5.510          H  
ATOM     87  N   TRP A   7       8.257 -26.363 -13.834  1.00  2.890          N  
ATOM     88  CA  TRP A   7       9.468 -26.208 -13.049  1.00  2.690          C  
ATOM     89  C   TRP A   7      10.280 -24.974 -13.403  1.00  2.520          C  
ATOM     90  O   TRP A   7      10.858 -24.357 -12.510  1.00  2.390          O  
ATOM     91  CB  TRP A   7      10.385 -27.434 -13.141  1.00  3.850          C  
ATOM     92  CG  TRP A   7      11.018 -27.691 -14.463  1.00  3.850          C  
ATOM     93  CD1 TRP A   7      10.565 -28.499 -15.457  1.00  3.850          C  
ATOM     94  CD2 TRP A   7      12.257 -27.119 -14.946  1.00  3.850          C  
ATOM     95  NE1 TRP A   7      11.436 -28.472 -16.517  1.00  3.850          N  
ATOM     96  CE2 TRP A   7      12.469 -27.623 -16.220  1.00  3.850          C  
ATOM     97  CE3 TRP A   7      13.186 -26.228 -14.400  1.00  3.850          C  
ATOM     98  CZ2 TRP A   7      13.569 -27.263 -16.970  1.00  3.850          C  
ATOM     99  CZ3 TRP A   7      14.278 -25.861 -15.142  1.00  3.850          C  
ATOM    100  CH2 TRP A   7      14.469 -26.364 -16.399  1.00  3.850          C  
ATOM    101  H   TRP A   7       8.040 -27.247 -14.272  1.00  3.470          H  
ATOM    102  HA  TRP A   7       9.170 -26.114 -12.010  1.00  3.230          H  
ATOM    103 1HB  TRP A   7      11.188 -27.299 -12.440  1.00  4.620          H  
ATOM    104 2HB  TRP A   7       9.837 -28.325 -12.846  1.00  4.620          H  
ATOM    105  HD1 TRP A   7       9.651 -29.087 -15.421  1.00  4.620          H  
ATOM    106  HE1 TRP A   7      11.330 -28.989 -17.381  1.00  4.620          H  
ATOM    107  HE3 TRP A   7      13.036 -25.826 -13.411  1.00  4.620          H  
ATOM    108  HZ2 TRP A   7      13.741 -27.655 -17.974  1.00  4.620          H  
ATOM    109  HZ3 TRP A   7      14.988 -25.161 -14.702  1.00  4.620          H  
ATOM    110  HH2 TRP A   7      15.347 -26.056 -16.964  1.00  4.620          H  
ATOM    111  N   ALA A   8      10.269 -24.522 -14.663  1.00  2.620          N  
ATOM    112  CA  ALA A   8      11.084 -23.370 -14.991  1.00  2.580          C  
ATOM    113  C   ALA A   8      10.690 -22.163 -14.151  1.00  2.350          C  
ATOM    114  O   ALA A   8      11.563 -21.374 -13.782  1.00  2.270          O  
ATOM    115  CB  ALA A   8      10.961 -23.051 -16.465  1.00  3.630          C  
ATOM    116  H   ALA A   8       9.753 -25.002 -15.407  1.00  3.140          H  
ATOM    117  HA  ALA A   8      12.117 -23.609 -14.771  1.00  3.100          H  
ATOM    118 1HB  ALA A   8      11.597 -22.202 -16.707  1.00  4.350          H  
ATOM    119 2HB  ALA A   8      11.272 -23.920 -17.043  1.00  4.350          H  
ATOM    120 3HB  ALA A   8       9.924 -22.811 -16.697  1.00  4.350          H  
ATOM    121  N   THR A   9       9.399 -21.996 -13.847  1.00  2.360          N  
ATOM    122  CA  THR A   9       8.945 -20.871 -13.049  1.00  2.280          C  
ATOM    123  C   THR A   9       9.376 -21.097 -11.619  1.00  2.130          C  
ATOM    124  O   THR A   9       9.902 -20.191 -10.974  1.00  2.070          O  
ATOM    125  CB  THR A   9       7.424 -20.648 -13.118  1.00  3.220          C  
ATOM    126  OG1 THR A   9       7.021 -20.365 -14.471  1.00  3.220          O  
ATOM    127  CG2 THR A   9       7.027 -19.468 -12.220  1.00  3.220          C  
ATOM    128  H   THR A   9       8.707 -22.692 -14.125  1.00  2.830          H  
ATOM    129  HA  THR A   9       9.428 -19.968 -13.415  1.00  2.740          H  
ATOM    130  HB  THR A   9       6.939 -21.532 -12.789  1.00  3.870          H  
ATOM    131  HG1 THR A   9       6.058 -20.367 -14.523  1.00  3.870          H  
ATOM    132 1HG2 THR A   9       5.946 -19.327 -12.271  1.00  3.870          H  
ATOM    133 2HG2 THR A   9       7.306 -19.670 -11.190  1.00  3.870          H  
ATOM    134 3HG2 THR A   9       7.529 -18.566 -12.560  1.00  3.870          H  
ATOM    135  N   PHE A  10       9.203 -22.324 -11.116  1.00  2.160          N  
ATOM    136  CA  PHE A  10       9.582 -22.577  -9.724  1.00  2.120          C  
ATOM    137  C   PHE A  10      11.053 -22.244  -9.511  1.00  1.990          C  
ATOM    138  O   PHE A  10      11.427 -21.715  -8.461  1.00  2.020          O  
ATOM    139  CB  PHE A  10       9.324 -24.018  -9.281  1.00  2.980          C  
ATOM    140  CG  PHE A  10       7.871 -24.368  -8.955  1.00  2.980          C  
ATOM    141  CD1 PHE A  10       7.292 -25.494  -9.493  1.00  2.980          C  
ATOM    142  CD2 PHE A  10       7.090 -23.584  -8.091  1.00  2.980          C  
ATOM    143  CE1 PHE A  10       6.001 -25.839  -9.192  1.00  2.980          C  
ATOM    144  CE2 PHE A  10       5.784 -23.933  -7.790  1.00  2.980          C  
ATOM    145  CZ  PHE A  10       5.243 -25.060  -8.344  1.00  2.980          C  
ATOM    146  H   PHE A  10       8.766 -23.041 -11.708  1.00  2.590          H  
ATOM    147  HA  PHE A  10       9.000 -21.916  -9.095  1.00  2.540          H  
ATOM    148 1HB  PHE A  10       9.668 -24.691 -10.063  1.00  3.580          H  
ATOM    149 2HB  PHE A  10       9.931 -24.232  -8.398  1.00  3.580          H  
ATOM    150  HD1 PHE A  10       7.858 -26.119 -10.167  1.00  3.580          H  
ATOM    151  HD2 PHE A  10       7.511 -22.694  -7.633  1.00  3.580          H  
ATOM    152  HE1 PHE A  10       5.584 -26.732  -9.646  1.00  3.580          H  
ATOM    153  HE2 PHE A  10       5.185 -23.318  -7.105  1.00  3.580          H  
ATOM    154  HZ  PHE A  10       4.220 -25.339  -8.108  1.00  3.580          H  
ATOM    155  N   ILE A  11      11.885 -22.562 -10.496  1.00  2.010          N  
ATOM    156  CA  ILE A  11      13.295 -22.237 -10.408  1.00  2.090          C  
ATOM    157  C   ILE A  11      13.521 -20.723 -10.567  1.00  2.100          C  
ATOM    158  O   ILE A  11      14.302 -20.152  -9.822  1.00  2.190          O  
ATOM    159  CB  ILE A  11      14.144 -23.056 -11.393  1.00  2.890          C  
ATOM    160  CG1 ILE A  11      13.997 -24.611 -11.074  1.00  2.890          C  
ATOM    161  CG2 ILE A  11      15.623 -22.614 -11.309  1.00  2.890          C  
ATOM    162  CD1 ILE A  11      14.361 -25.060  -9.667  1.00  2.890          C  
ATOM    163  H   ILE A  11      11.508 -23.052 -11.312  1.00  2.410          H  
ATOM    164  HA  ILE A  11      13.637 -22.481  -9.410  1.00  2.510          H  
ATOM    165  HB  ILE A  11      13.769 -22.899 -12.409  1.00  3.470          H  
ATOM    166 1HG1 ILE A  11      12.969 -24.911 -11.253  1.00  3.470          H  
ATOM    167 2HG1 ILE A  11      14.647 -25.156 -11.761  1.00  3.470          H  
ATOM    168 1HG2 ILE A  11      16.215 -23.199 -12.011  1.00  3.470          H  
ATOM    169 2HG2 ILE A  11      15.718 -21.559 -11.561  1.00  3.470          H  
ATOM    170 3HG2 ILE A  11      16.007 -22.769 -10.298  1.00  3.470          H  
ATOM    171 1HD1 ILE A  11      14.233 -26.140  -9.598  1.00  3.470          H  
ATOM    172 2HD1 ILE A  11      15.390 -24.807  -9.467  1.00  3.470          H  
ATOM    173 3HD1 ILE A  11      13.723 -24.591  -8.927  1.00  3.470          H  
ATOM    174  N   LYS A  12      12.851 -20.035 -11.511  1.00  2.140          N  
ATOM    175  CA  LYS A  12      13.013 -18.568 -11.648  1.00  2.260          C  
ATOM    176  C   LYS A  12      12.671 -17.837 -10.334  1.00  2.190          C  
ATOM    177  O   LYS A  12      13.294 -16.819  -9.988  1.00  2.300          O  
ATOM    178  CB  LYS A  12      12.160 -18.020 -12.796  1.00  3.120          C  
ATOM    179  CG  LYS A  12      12.672 -18.375 -14.201  1.00  3.120          C  
ATOM    180  CD  LYS A  12      11.720 -17.879 -15.293  1.00  3.120          C  
ATOM    181  CE  LYS A  12      12.192 -18.293 -16.679  1.00  3.120          C  
ATOM    182  NZ  LYS A  12      11.238 -17.859 -17.741  1.00  3.120          N  
ATOM    183  H   LYS A  12      12.239 -20.534 -12.162  1.00  2.570          H  
ATOM    184  HA  LYS A  12      14.059 -18.363 -11.877  1.00  2.710          H  
ATOM    185 1HB  LYS A  12      11.147 -18.408 -12.701  1.00  3.740          H  
ATOM    186 2HB  LYS A  12      12.103 -16.936 -12.719  1.00  3.740          H  
ATOM    187 1HG  LYS A  12      13.637 -17.893 -14.345  1.00  3.740          H  
ATOM    188 2HG  LYS A  12      12.823 -19.435 -14.294  1.00  3.740          H  
ATOM    189 1HD  LYS A  12      10.727 -18.301 -15.119  1.00  3.740          H  
ATOM    190 2HD  LYS A  12      11.648 -16.793 -15.251  1.00  3.740          H  
ATOM    191 1HE  LYS A  12      13.166 -17.848 -16.873  1.00  3.740          H  
ATOM    192 2HE  LYS A  12      12.286 -19.380 -16.711  1.00  3.740          H  
ATOM    193 1HZ  LYS A  12      11.581 -18.153 -18.646  1.00  3.740          H  
ATOM    194 2HZ  LYS A  12      10.333 -18.282 -17.571  1.00  3.740          H  
ATOM    195 3HZ  LYS A  12      11.148 -16.853 -17.729  1.00  3.740          H  
ATOM    196  N   ARG A  13      11.706 -18.380  -9.592  1.00  2.130          N  
ATOM    197  CA  ARG A  13      11.313 -17.841  -8.297  1.00  2.250          C  
ATOM    198  C   ARG A  13      12.490 -17.853  -7.293  1.00  2.170          C  
ATOM    199  O   ARG A  13      12.445 -17.132  -6.284  1.00  2.350          O  
ATOM    200  CB  ARG A  13      10.133 -18.621  -7.700  1.00  3.100          C  
ATOM    201  CG  ARG A  13       8.740 -18.447  -8.392  1.00  3.100          C  
ATOM    202  CD  ARG A  13       7.678 -19.308  -7.717  1.00  3.100          C  
ATOM    203  NE  ARG A  13       6.356 -19.311  -8.412  1.00  3.100          N  
ATOM    204  CZ  ARG A  13       5.397 -18.372  -8.294  1.00  3.100          C  
ATOM    205  NH1 ARG A  13       5.567 -17.303  -7.537  1.00  3.100          N  
ATOM    206  NH2 ARG A  13       4.269 -18.555  -8.957  1.00  3.100          N  
ATOM    207  H   ARG A  13      11.190 -19.178  -9.983  1.00  2.560          H  
ATOM    208  HA  ARG A  13      10.996 -16.813  -8.442  1.00  2.700          H  
ATOM    209 1HB  ARG A  13      10.363 -19.673  -7.716  1.00  3.720          H  
ATOM    210 2HB  ARG A  13      10.013 -18.338  -6.656  1.00  3.720          H  
ATOM    211 1HG  ARG A  13       8.439 -17.406  -8.317  1.00  3.720          H  
ATOM    212 2HG  ARG A  13       8.799 -18.720  -9.428  1.00  3.720          H  
ATOM    213 1HD  ARG A  13       8.036 -20.329  -7.686  1.00  3.720          H  
ATOM    214 2HD  ARG A  13       7.529 -18.964  -6.697  1.00  3.720          H  
ATOM    215  HE  ARG A  13       6.096 -20.121  -9.018  1.00  3.720          H  
ATOM    216 1HH1 ARG A  13       6.425 -17.174  -7.029  1.00  3.720          H  
ATOM    217 2HH1 ARG A  13       4.832 -16.615  -7.463  1.00  3.720          H  
ATOM    218 1HH2 ARG A  13       4.167 -19.419  -9.533  1.00  3.720          H  
ATOM    219 2HH2 ARG A  13       3.521 -17.886  -8.900  1.00  3.720          H  
ATOM    220  N   GLN A  14      13.509 -18.713  -7.504  1.00  2.030          N  
ATOM    221  CA  GLN A  14      14.604 -18.783  -6.556  1.00  2.070          C  
ATOM    222  C   GLN A  14      15.461 -17.500  -6.643  1.00  2.150          C  
ATOM    223  O   GLN A  14      15.514 -16.800  -5.638  1.00  2.270          O  
ATOM    224  CB  GLN A  14      15.396 -20.104  -6.718  1.00  2.880          C  
ATOM    225  CG  GLN A  14      14.623 -21.346  -6.290  1.00  2.880          C  
ATOM    226  CD  GLN A  14      15.407 -22.646  -6.516  1.00  2.880          C  
ATOM    227  OE1 GLN A  14      16.411 -22.682  -7.237  1.00  2.880          O  
ATOM    228  NE2 GLN A  14      14.941 -23.706  -5.881  1.00  2.880          N  
ATOM    229  H   GLN A  14      13.546 -19.281  -8.351  1.00  2.440          H  
ATOM    230  HA  GLN A  14      14.179 -18.814  -5.554  1.00  2.480          H  
ATOM    231 1HB  GLN A  14      15.610 -20.308  -7.738  1.00  3.460          H  
ATOM    232 2HB  GLN A  14      16.340 -20.050  -6.172  1.00  3.460          H  
ATOM    233 1HG  GLN A  14      14.387 -21.267  -5.231  1.00  3.460          H  
ATOM    234 2HG  GLN A  14      13.701 -21.399  -6.877  1.00  3.460          H  
ATOM    235 1HE2 GLN A  14      15.414 -24.619  -5.937  1.00  3.460          H  
ATOM    236 2HE2 GLN A  14      14.112 -23.615  -5.329  1.00  3.460          H  
ATOM    237  N   PRO A  15      16.030 -17.062  -7.809  1.00  2.200          N  
ATOM    238  CA  PRO A  15      16.730 -15.790  -7.954  1.00  2.380          C  
ATOM    239  C   PRO A  15      15.917 -14.619  -7.420  1.00  2.480          C  
ATOM    240  O   PRO A  15      16.486 -13.668  -6.886  1.00  2.720          O  
ATOM    241  CB  PRO A  15      16.936 -15.698  -9.466  1.00  3.570          C  
ATOM    242  CG  PRO A  15      17.079 -17.127  -9.892  1.00  3.570          C  
ATOM    243  CD  PRO A  15      16.140 -17.907  -9.011  1.00  3.570          C  
ATOM    244  HA  PRO A  15      17.700 -15.855  -7.441  1.00  2.860          H  
ATOM    245 1HB  PRO A  15      16.070 -15.197  -9.934  1.00  4.280          H  
ATOM    246 2HB  PRO A  15      17.823 -15.091  -9.690  1.00  4.280          H  
ATOM    247 1HG  PRO A  15      16.823 -17.232 -10.958  1.00  4.280          H  
ATOM    248 2HG  PRO A  15      18.123 -17.454  -9.783  1.00  4.280          H  
ATOM    249 1HD  PRO A  15      15.229 -18.034  -9.490  1.00  4.280          H  
ATOM    250 2HD  PRO A  15      16.641 -18.837  -8.807  1.00  4.280          H  
ATOM    251  N   LYS A  16      14.582 -14.690  -7.545  1.00  2.450          N  
ATOM    252  CA  LYS A  16      13.731 -13.627  -7.024  1.00  2.730          C  
ATOM    253  C   LYS A  16      13.747 -13.603  -5.486  1.00  2.790          C  
ATOM    254  O   LYS A  16      13.605 -12.543  -4.871  1.00  3.150          O  
ATOM    255  CB  LYS A  16      12.305 -13.765  -7.550  1.00  3.710          C  
ATOM    256  CG  LYS A  16      12.164 -13.470  -9.040  1.00  3.710          C  
ATOM    257  CD  LYS A  16      10.719 -13.621  -9.516  1.00  3.710          C  
ATOM    258  CE  LYS A  16      10.590 -13.337 -11.009  1.00  3.710          C  
ATOM    259  NZ  LYS A  16       9.186 -13.498 -11.484  1.00  3.710          N  
ATOM    260  H   LYS A  16      14.143 -15.459  -8.069  1.00  2.940          H  
ATOM    261  HA  LYS A  16      14.126 -12.673  -7.372  1.00  3.280          H  
ATOM    262 1HB  LYS A  16      11.954 -14.775  -7.367  1.00  4.450          H  
ATOM    263 2HB  LYS A  16      11.652 -13.086  -7.004  1.00  4.450          H  
ATOM    264 1HG  LYS A  16      12.505 -12.454  -9.237  1.00  4.450          H  
ATOM    265 2HG  LYS A  16      12.798 -14.162  -9.598  1.00  4.450          H  
ATOM    266 1HD  LYS A  16      10.376 -14.636  -9.323  1.00  4.450          H  
ATOM    267 2HD  LYS A  16      10.081 -12.930  -8.969  1.00  4.450          H  
ATOM    268 1HE  LYS A  16      10.917 -12.318 -11.210  1.00  4.450          H  
ATOM    269 2HE  LYS A  16      11.231 -14.030 -11.559  1.00  4.450          H  
ATOM    270 1HZ  LYS A  16       9.139 -13.305 -12.475  1.00  4.450          H  
ATOM    271 2HZ  LYS A  16       8.879 -14.446 -11.312  1.00  4.450          H  
ATOM    272 3HZ  LYS A  16       8.585 -12.855 -10.989  1.00  4.450          H  
ATOM    273  N   SER A  17      13.875 -14.784  -4.860  1.00  2.600          N  
ATOM    274  CA  SER A  17      13.901 -14.903  -3.404  1.00  2.780          C  
ATOM    275  C   SER A  17      15.325 -14.886  -2.804  1.00  2.920          C  
ATOM    276  O   SER A  17      15.493 -14.630  -1.609  1.00  3.470          O  
ATOM    277  CB  SER A  17      13.217 -16.194  -2.993  1.00  3.820          C  
ATOM    278  OG  SER A  17      11.866 -16.195  -3.370  1.00  3.820          O  
ATOM    279  H   SER A  17      13.963 -15.648  -5.401  1.00  3.120          H  
ATOM    280  HA  SER A  17      13.346 -14.063  -2.989  1.00  3.340          H  
ATOM    281 1HB  SER A  17      13.730 -17.038  -3.459  1.00  4.580          H  
ATOM    282 2HB  SER A  17      13.298 -16.316  -1.915  1.00  4.580          H  
ATOM    283  HG  SER A  17      11.869 -16.377  -4.327  1.00  4.580          H  
ATOM    284  N   ASP A  18      16.350 -15.122  -3.634  1.00  2.800          N  
ATOM    285  CA  ASP A  18      17.742 -15.206  -3.190  1.00  3.270          C  
ATOM    286  C   ASP A  18      18.286 -13.954  -2.474  1.00  3.340          C  
ATOM    287  O   ASP A  18      17.940 -12.823  -2.822  1.00  3.370          O  
ATOM    288  CB  ASP A  18      18.682 -15.487  -4.376  1.00  4.390          C  
ATOM    289  CG  ASP A  18      18.699 -16.934  -4.892  1.00  4.390          C  
ATOM    290  OD1 ASP A  18      18.182 -17.802  -4.238  1.00  4.390          O  
ATOM    291  OD2 ASP A  18      19.251 -17.146  -5.945  1.00  4.390          O  
ATOM    292  H   ASP A  18      16.141 -15.377  -4.601  1.00  3.360          H  
ATOM    293  HA  ASP A  18      17.772 -16.062  -2.532  1.00  3.920          H  
ATOM    294 1HB  ASP A  18      18.377 -14.847  -5.206  1.00  5.270          H  
ATOM    295 2HB  ASP A  18      19.702 -15.192  -4.116  1.00  5.270          H  
ATOM    296  N   PRO A  19      19.187 -14.144  -1.477  1.00  3.920          N  
ATOM    297  CA  PRO A  19      19.875 -13.126  -0.689  1.00  4.470          C  
ATOM    298  C   PRO A  19      20.956 -12.435  -1.543  1.00  4.610          C  
ATOM    299  O   PRO A  19      21.272 -12.944  -2.619  1.00  4.760          O  
ATOM    300  CB  PRO A  19      20.456 -13.959   0.469  1.00  6.710          C  
ATOM    301  CG  PRO A  19      20.685 -15.319  -0.109  1.00  6.710          C  
ATOM    302  CD  PRO A  19      19.546 -15.534  -1.064  1.00  6.710          C  
ATOM    303  HA  PRO A  19      19.112 -12.413  -0.349  1.00  5.360          H  
ATOM    304 1HB  PRO A  19      21.376 -13.539   0.828  1.00  8.050          H  
ATOM    305 2HB  PRO A  19      19.754 -13.967   1.315  1.00  8.050          H  
ATOM    306 1HG  PRO A  19      21.667 -15.352  -0.612  1.00  8.050          H  
ATOM    307 2HG  PRO A  19      20.715 -16.073   0.694  1.00  8.050          H  
ATOM    308 1HD  PRO A  19      19.915 -16.137  -1.907  1.00  8.050          H  
ATOM    309 2HD  PRO A  19      18.708 -16.016  -0.526  1.00  8.050          H  
ATOM    310  N   ASN A  20      21.534 -11.296  -1.090  1.00  5.010          N  
ATOM    311  CA  ASN A  20      21.320 -10.685   0.231  1.00  5.590          C  
ATOM    312  C   ASN A  20      21.177  -9.161   0.144  1.00  6.210          C  
ATOM    313  O   ASN A  20      21.288  -8.566  -0.935  1.00  6.950          O  
ATOM    314  CB  ASN A  20      22.498 -11.042   1.142  1.00  7.590          C  
ATOM    315  CG  ASN A  20      22.132 -11.199   2.616  1.00  7.590          C  
ATOM    316  OD1 ASN A  20      21.217 -10.530   3.112  1.00  7.590          O  
ATOM    317  ND2 ASN A  20      22.828 -12.071   3.302  1.00  7.590          N  
ATOM    318  H   ASN A  20      22.196 -10.841  -1.703  1.00  6.010          H  
ATOM    319  HA  ASN A  20      20.400 -11.048   0.676  1.00  6.710          H  
ATOM    320 1HB  ASN A  20      22.988 -11.945   0.790  1.00  9.110          H  
ATOM    321 2HB  ASN A  20      23.235 -10.239   1.073  1.00  9.110          H  
ATOM    322 1HD2 ASN A  20      22.634 -12.216   4.273  1.00  9.110          H  
ATOM    323 2HD2 ASN A  20      23.561 -12.588   2.859  1.00  9.110          H  
ATOM    324  N   LEU A  21      20.938  -8.562   1.301  1.00  6.140          N  
ATOM    325  CA  LEU A  21      20.774  -7.135   1.513  1.00  6.910          C  
ATOM    326  C   LEU A  21      22.053  -6.593   2.155  1.00  7.140          C  
ATOM    327  O   LEU A  21      22.870  -7.392   2.616  1.00  7.170          O  
ATOM    328  CB  LEU A  21      19.604  -6.896   2.488  1.00  9.370          C  
ATOM    329  CG  LEU A  21      18.266  -7.552   2.144  1.00  9.370          C  
ATOM    330  CD1 LEU A  21      17.235  -7.177   3.204  1.00  9.370          C  
ATOM    331  CD2 LEU A  21      17.822  -7.142   0.817  1.00  9.370          C  
ATOM    332  H   LEU A  21      20.868  -9.158   2.117  1.00  7.370          H  
ATOM    333  HA  LEU A  21      20.599  -6.658   0.559  1.00  8.290          H  
ATOM    334 1HB  LEU A  21      19.907  -7.273   3.468  1.00 11.240          H  
ATOM    335 2HB  LEU A  21      19.429  -5.839   2.587  1.00 11.240          H  
ATOM    336  HG  LEU A  21      18.384  -8.635   2.166  1.00 11.240          H  
ATOM    337 1HD1 LEU A  21      16.285  -7.659   2.983  1.00 11.240          H  
ATOM    338 2HD1 LEU A  21      17.574  -7.483   4.175  1.00 11.240          H  
ATOM    339 3HD1 LEU A  21      17.095  -6.112   3.211  1.00 11.240          H  
ATOM    340 1HD2 LEU A  21      16.879  -7.627   0.623  1.00 11.240          H  
ATOM    341 2HD2 LEU A  21      17.704  -6.089   0.797  1.00 11.240          H  
ATOM    342 3HD2 LEU A  21      18.540  -7.437   0.053  1.00 11.240          H  
ATOM    343  N   PRO A  22      22.307  -5.271   2.149  1.00  7.600          N  
ATOM    344  CA  PRO A  22      23.353  -4.645   2.931  1.00  8.090          C  
ATOM    345  C   PRO A  22      22.927  -5.032   4.322  1.00  8.400          C  
ATOM    346  O   PRO A  22      21.732  -5.228   4.505  1.00  8.830          O  
ATOM    347  CB  PRO A  22      23.182  -3.152   2.645  1.00 12.130          C  
ATOM    348  CG  PRO A  22      22.469  -3.110   1.315  1.00 12.130          C  
ATOM    349  CD  PRO A  22      21.529  -4.322   1.345  1.00 12.130          C  
ATOM    350  HA  PRO A  22      24.341  -5.048   2.665  1.00  9.710          H  
ATOM    351 1HB  PRO A  22      22.602  -2.685   3.461  1.00 14.560          H  
ATOM    352 2HB  PRO A  22      24.163  -2.658   2.627  1.00 14.560          H  
ATOM    353 1HG  PRO A  22      21.942  -2.153   1.200  1.00 14.560          H  
ATOM    354 2HG  PRO A  22      23.202  -3.161   0.504  1.00 14.560          H  
ATOM    355 1HD  PRO A  22      20.615  -4.057   1.864  1.00 14.560          H  
ATOM    356 2HD  PRO A  22      21.343  -4.671   0.344  1.00 14.560          H  
ATOM    357  N   SER A  23      23.825  -5.148   5.285  1.00  8.420          N  
ATOM    358  CA  SER A  23      23.381  -5.594   6.602  1.00  8.940          C  
ATOM    359  C   SER A  23      22.190  -4.778   7.089  1.00  9.150          C  
ATOM    360  O   SER A  23      22.219  -3.543   7.083  1.00  9.230          O  
ATOM    361  CB  SER A  23      24.528  -5.456   7.579  1.00 12.310          C  
ATOM    362  OG  SER A  23      25.607  -6.283   7.210  1.00 12.310          O  
ATOM    363  H   SER A  23      24.805  -4.975   5.120  1.00 10.100          H  
ATOM    364  HA  SER A  23      23.082  -6.641   6.532  1.00 10.730          H  
ATOM    365 1HB  SER A  23      24.857  -4.417   7.605  1.00 14.770          H  
ATOM    366 2HB  SER A  23      24.191  -5.714   8.581  1.00 14.770          H  
ATOM    367  HG  SER A  23      26.345  -6.018   7.776  1.00 14.770          H  
ATOM    368  N   THR A  24      21.154  -5.493   7.537  1.00  9.490          N  
ATOM    369  CA  THR A  24      19.911  -4.891   8.005  1.00  9.980          C  
ATOM    370  C   THR A  24      18.994  -5.825   8.777  1.00  9.590          C  
ATOM    371  O   THR A  24      18.973  -7.050   8.567  1.00  9.880          O  
ATOM    372  CB  THR A  24      19.107  -4.274   6.854  1.00 13.780          C  
ATOM    373  OG1 THR A  24      17.902  -3.681   7.396  1.00 13.780          O  
ATOM    374  CG2 THR A  24      18.751  -5.323   5.833  1.00 13.780          C  
ATOM    375  H   THR A  24      21.231  -6.500   7.521  1.00 11.390          H  
ATOM    376  HA  THR A  24      20.179  -4.077   8.680  1.00 11.980          H  
ATOM    377  HB  THR A  24      19.703  -3.495   6.374  1.00 16.530          H  
ATOM    378  HG1 THR A  24      17.572  -3.017   6.769  1.00 16.530          H  
ATOM    379 1HG2 THR A  24      18.189  -4.860   5.031  1.00 16.530          H  
ATOM    380 2HG2 THR A  24      19.641  -5.763   5.434  1.00 16.530          H  
ATOM    381 3HG2 THR A  24      18.169  -6.096   6.288  1.00 16.530          H  
ATOM    382  N   ASP A  25      18.147  -5.203   9.586  1.00  9.090          N  
ATOM    383  CA  ASP A  25      17.098  -5.860  10.354  1.00  8.830          C  
ATOM    384  C   ASP A  25      16.094  -6.566   9.446  1.00  8.340          C  
ATOM    385  O   ASP A  25      15.378  -7.459   9.884  1.00  8.350          O  
ATOM    386  CB  ASP A  25      16.374  -4.834  11.214  1.00 12.470          C  
ATOM    387  CG  ASP A  25      17.230  -4.309  12.363  1.00 12.470          C  
ATOM    388  OD1 ASP A  25      18.235  -4.904  12.672  1.00 12.470          O  
ATOM    389  OD2 ASP A  25      16.887  -3.294  12.896  1.00 12.470          O  
ATOM    390  H   ASP A  25      18.251  -4.199   9.678  1.00 10.910          H  
ATOM    391  HA  ASP A  25      17.558  -6.604  11.005  1.00 10.600          H  
ATOM    392 1HB  ASP A  25      16.065  -3.996  10.592  1.00 14.960          H  
ATOM    393 2HB  ASP A  25      15.471  -5.282  11.628  1.00 14.960          H  
ATOM    394  N   LEU A  26      16.013  -6.138   8.188  1.00  8.130          N  
ATOM    395  CA  LEU A  26      15.116  -6.766   7.222  1.00  7.910          C  
ATOM    396  C   LEU A  26      15.506  -8.218   6.920  1.00  7.910          C  
ATOM    397  O   LEU A  26      14.631  -9.024   6.610  1.00  8.330          O  
ATOM    398  CB  LEU A  26      15.090  -6.003   5.890  1.00 11.160          C  
ATOM    399  CG  LEU A  26      14.452  -4.614   5.847  1.00 11.160          C  
ATOM    400  CD1 LEU A  26      14.777  -3.993   4.498  1.00 11.160          C  
ATOM    401  CD2 LEU A  26      12.940  -4.726   5.990  1.00 11.160          C  
ATOM    402  H   LEU A  26      16.624  -5.372   7.902  1.00  9.760          H  
ATOM    403  HA  LEU A  26      14.116  -6.778   7.652  1.00  9.490          H  
ATOM    404 1HB  LEU A  26      16.078  -5.900   5.542  1.00 13.390          H  
ATOM    405 2HB  LEU A  26      14.555  -6.618   5.168  1.00 13.390          H  
ATOM    406  HG  LEU A  26      14.856  -3.989   6.641  1.00 13.390          H  
ATOM    407 1HD1 LEU A  26      14.332  -3.002   4.432  1.00 13.390          H  
ATOM    408 2HD1 LEU A  26      15.854  -3.912   4.392  1.00 13.390          H  
ATOM    409 3HD1 LEU A  26      14.382  -4.619   3.704  1.00 13.390          H  
ATOM    410 1HD2 LEU A  26      12.494  -3.734   5.933  1.00 13.390          H  
ATOM    411 2HD2 LEU A  26      12.563  -5.336   5.178  1.00 13.390          H  
ATOM    412 3HD2 LEU A  26      12.672  -5.179   6.941  1.00 13.390          H  
ATOM    413  N   SER A  27      16.810  -8.561   6.943  1.00  7.660          N  
ATOM    414  CA  SER A  27      17.216  -9.929   6.620  1.00  7.930          C  
ATOM    415  C   SER A  27      17.697 -10.703   7.831  1.00  7.720          C  
ATOM    416  O   SER A  27      17.741 -11.934   7.806  1.00  7.990          O  
ATOM    417  CB  SER A  27      18.315  -9.969   5.581  1.00 10.990          C  
ATOM    418  OG  SER A  27      19.478  -9.336   6.037  1.00 10.990          O  
ATOM    419  H   SER A  27      17.537  -7.899   7.220  1.00  9.190          H  
ATOM    420  HA  SER A  27      16.352 -10.454   6.217  1.00  9.520          H  
ATOM    421 1HB  SER A  27      18.547 -11.011   5.364  1.00 13.190          H  
ATOM    422 2HB  SER A  27      17.982  -9.538   4.666  1.00 13.190          H  
ATOM    423  HG  SER A  27      20.135  -9.460   5.341  1.00 13.190          H  
ATOM    424  N   ALA A  28      18.003 -10.022   8.934  1.00  7.500          N  
ATOM    425  CA  ALA A  28      18.505 -10.759  10.085  1.00  7.520          C  
ATOM    426  C   ALA A  28      17.529 -11.878  10.542  1.00  7.060          C  
ATOM    427  O   ALA A  28      18.010 -12.968  10.842  1.00  6.690          O  
ATOM    428  CB  ALA A  28      18.833  -9.808  11.238  1.00 10.520          C  
ATOM    429  H   ALA A  28      18.003  -8.998   8.921  1.00  9.000          H  
ATOM    430  HA  ALA A  28      19.434 -11.243   9.782  1.00  9.020          H  
ATOM    431 1HB  ALA A  28      19.258 -10.383  12.061  1.00 12.620          H  
ATOM    432 2HB  ALA A  28      19.561  -9.070  10.891  1.00 12.620          H  
ATOM    433 3HB  ALA A  28      17.971  -9.284  11.603  1.00 12.620          H  
ATOM    434  N   PRO A  29      16.174 -11.703  10.525  1.00  7.290          N  
ATOM    435  CA  PRO A  29      15.177 -12.697  10.906  1.00  7.170          C  
ATOM    436  C   PRO A  29      14.927 -13.779   9.856  1.00  6.840          C  
ATOM    437  O   PRO A  29      14.046 -14.621  10.050  1.00  6.810          O  
ATOM    438  CB  PRO A  29      13.889 -11.870  11.070  1.00 10.750          C  
ATOM    439  CG  PRO A  29      14.333 -10.449  11.141  1.00 10.750          C  
ATOM    440  CD  PRO A  29      15.550 -10.387  10.278  1.00 10.750          C  
ATOM    441  HA  PRO A  29      15.478 -13.150  11.866  1.00  8.600          H  
ATOM    442 1HB  PRO A  29      13.219 -12.059  10.216  1.00 12.910          H  
ATOM    443 2HB  PRO A  29      13.356 -12.193  11.977  1.00 12.910          H  
ATOM    444 1HG  PRO A  29      13.538  -9.773  10.782  1.00 12.910          H  
ATOM    445 2HG  PRO A  29      14.541 -10.172  12.186  1.00 12.910          H  
ATOM    446 1HD  PRO A  29      15.252 -10.267   9.224  1.00 12.910          H  
ATOM    447 2HD  PRO A  29      16.127  -9.576  10.632  1.00 12.910          H  
ATOM    448  N   LYS A  30      15.614 -13.732   8.713  1.00  6.860          N  
ATOM    449  CA  LYS A  30      15.303 -14.646   7.629  1.00  6.930          C  
ATOM    450  C   LYS A  30      16.451 -15.594   7.293  1.00  6.150          C  
ATOM    451  O   LYS A  30      17.056 -15.462   6.224  1.00  6.310          O  
ATOM    452  CB  LYS A  30      15.016 -13.843   6.348  1.00  9.670          C  
ATOM    453  CG  LYS A  30      13.813 -12.873   6.360  1.00  9.670          C  
ATOM    454  CD  LYS A  30      13.745 -12.125   4.991  1.00  9.670          C  
ATOM    455  CE  LYS A  30      12.634 -11.041   4.900  1.00  9.670          C  
ATOM    456  NZ  LYS A  30      12.760 -10.246   3.600  1.00  9.670          N  
ATOM    457  H   LYS A  30      16.368 -13.059   8.549  1.00  8.230          H  
ATOM    458  HA  LYS A  30      14.436 -15.243   7.904  1.00  8.320          H  
ATOM    459 1HB  LYS A  30      15.899 -13.240   6.110  1.00 11.610          H  
ATOM    460 2HB  LYS A  30      14.868 -14.535   5.522  1.00 11.610          H  
ATOM    461 1HG  LYS A  30      12.890 -13.424   6.535  1.00 11.610          H  
ATOM    462 2HG  LYS A  30      13.946 -12.141   7.162  1.00 11.610          H  
ATOM    463 1HD  LYS A  30      14.705 -11.644   4.807  1.00 11.610          H  
ATOM    464 2HD  LYS A  30      13.577 -12.856   4.201  1.00 11.610          H  
ATOM    465 1HE  LYS A  30      11.651 -11.505   4.938  1.00 11.610          H  
ATOM    466 2HE  LYS A  30      12.733 -10.362   5.740  1.00 11.610          H  
ATOM    467 1HZ  LYS A  30      12.050  -9.469   3.507  1.00 11.610          H  
ATOM    468 2HZ  LYS A  30      13.674  -9.822   3.585  1.00 11.610          H  
ATOM    469 3HZ  LYS A  30      12.666 -10.865   2.815  1.00 11.610          H  
ATOM    470  N   SER A  31      16.770 -16.554   8.173  1.00  5.590          N  
ATOM    471  CA  SER A  31      17.821 -17.488   7.815  1.00  5.060          C  
ATOM    472  C   SER A  31      17.265 -18.214   6.608  1.00  4.270          C  
ATOM    473  O   SER A  31      16.048 -18.428   6.561  1.00  4.410          O  
ATOM    474  CB  SER A  31      18.116 -18.498   8.917  1.00  7.300          C  
ATOM    475  OG  SER A  31      18.625 -17.894  10.068  1.00  7.300          O  
ATOM    476  H   SER A  31      16.300 -16.648   9.063  1.00  6.710          H  
ATOM    477  HA  SER A  31      18.721 -16.932   7.578  1.00  6.070          H  
ATOM    478 1HB  SER A  31      17.205 -19.045   9.163  1.00  8.760          H  
ATOM    479 2HB  SER A  31      18.835 -19.226   8.543  1.00  8.760          H  
ATOM    480  HG  SER A  31      18.892 -18.618  10.637  1.00  8.760          H  
ATOM    481  N   PRO A  32      18.057 -18.595   5.600  1.00  3.750          N  
ATOM    482  CA  PRO A  32      17.547 -19.373   4.503  1.00  3.370          C  
ATOM    483  C   PRO A  32      16.885 -20.611   5.073  1.00  2.990          C  
ATOM    484  O   PRO A  32      17.538 -21.403   5.742  1.00  3.270          O  
ATOM    485  CB  PRO A  32      18.824 -19.714   3.723  1.00  5.050          C  
ATOM    486  CG  PRO A  32      19.772 -18.561   4.045  1.00  5.050          C  
ATOM    487  CD  PRO A  32      19.474 -18.212   5.504  1.00  5.050          C  
ATOM    488  HA  PRO A  32      16.840 -18.774   3.908  1.00  4.040          H  
ATOM    489 1HB  PRO A  32      19.209 -20.697   4.034  1.00  6.070          H  
ATOM    490 2HB  PRO A  32      18.590 -19.790   2.641  1.00  6.070          H  
ATOM    491 1HG  PRO A  32      20.816 -18.877   3.883  1.00  6.070          H  
ATOM    492 2HG  PRO A  32      19.585 -17.719   3.360  1.00  6.070          H  
ATOM    493 1HD  PRO A  32      20.093 -18.801   6.197  1.00  6.070          H  
ATOM    494 2HD  PRO A  32      19.602 -17.126   5.629  1.00  6.070          H  
ATOM    495  N   GLN A  33      15.606 -20.768   4.796  1.00  2.680          N  
ATOM    496  CA  GLN A  33      14.778 -21.890   5.223  1.00  2.580          C  
ATOM    497  C   GLN A  33      13.907 -22.173   4.017  1.00  2.480          C  
ATOM    498  O   GLN A  33      12.689 -21.942   4.032  1.00  2.450          O  
ATOM    499  CB  GLN A  33      13.981 -21.495   6.474  1.00  3.650          C  
ATOM    500  CG  GLN A  33      14.856 -21.248   7.736  1.00  3.650          C  
ATOM    501  CD  GLN A  33      14.148 -20.523   8.850  1.00  3.650          C  
ATOM    502  OE1 GLN A  33      13.590 -21.105   9.787  1.00  3.650          O  
ATOM    503  NE2 GLN A  33      14.197 -19.201   8.762  1.00  3.650          N  
ATOM    504  H   GLN A  33      15.163 -20.043   4.247  1.00  3.220          H  
ATOM    505  HA  GLN A  33      15.399 -22.762   5.432  1.00  3.100          H  
ATOM    506 1HB  GLN A  33      13.427 -20.578   6.275  1.00  4.380          H  
ATOM    507 2HB  GLN A  33      13.270 -22.255   6.687  1.00  4.380          H  
ATOM    508 1HG  GLN A  33      15.147 -22.219   8.114  1.00  4.380          H  
ATOM    509 2HG  GLN A  33      15.731 -20.686   7.497  1.00  4.380          H  
ATOM    510 1HE2 GLN A  33      13.762 -18.633   9.462  1.00  4.380          H  
ATOM    511 2HE2 GLN A  33      14.712 -18.766   7.979  1.00  4.380          H  
ATOM    512  N   GLU A  34      14.585 -22.591   2.957  1.00  2.680          N  
ATOM    513  CA  GLU A  34      14.041 -22.649   1.614  1.00  2.700          C  
ATOM    514  C   GLU A  34      13.257 -23.898   1.277  1.00  2.370          C  
ATOM    515  O   GLU A  34      13.669 -25.021   1.580  1.00  2.750          O  
ATOM    516  CB  GLU A  34      15.207 -22.473   0.643  1.00  3.770          C  
ATOM    517  CG  GLU A  34      15.897 -21.100   0.786  1.00  3.770          C  
ATOM    518  CD  GLU A  34      17.094 -20.925  -0.093  1.00  3.770          C  
ATOM    519  OE1 GLU A  34      17.411 -21.829  -0.826  1.00  3.770          O  
ATOM    520  OE2 GLU A  34      17.709 -19.886  -0.011  1.00  3.770          O  
ATOM    521  H   GLU A  34      15.560 -22.833   3.082  1.00  3.220          H  
ATOM    522  HA  GLU A  34      13.365 -21.802   1.495  1.00  3.240          H  
ATOM    523 1HB  GLU A  34      15.950 -23.251   0.814  1.00  4.530          H  
ATOM    524 2HB  GLU A  34      14.850 -22.574  -0.381  1.00  4.530          H  
ATOM    525 1HG  GLU A  34      15.173 -20.323   0.548  1.00  4.530          H  
ATOM    526 2HG  GLU A  34      16.202 -20.961   1.820  1.00  4.530          H  
ATOM    527  N   ALA A  35      12.134 -23.667   0.611  1.00  2.020          N  
ATOM    528  CA  ALA A  35      11.229 -24.691   0.124  1.00  1.870          C  
ATOM    529  C   ALA A  35      10.273 -24.071  -0.867  1.00  1.620          C  
ATOM    530  O   ALA A  35      10.134 -22.845  -0.916  1.00  1.870          O  
ATOM    531  CB  ALA A  35      10.485 -25.334   1.243  1.00  2.680          C  
ATOM    532  H   ALA A  35      11.889 -22.702   0.430  1.00  2.420          H  
ATOM    533  HA  ALA A  35      11.801 -25.453  -0.397  1.00  2.240          H  
ATOM    534 1HB  ALA A  35       9.857 -26.061   0.832  1.00  3.210          H  
ATOM    535 2HB  ALA A  35      11.193 -25.794   1.917  1.00  3.210          H  
ATOM    536 3HB  ALA A  35       9.895 -24.590   1.766  1.00  3.210          H  
ATOM    537  N   VAL A  36       9.594 -24.904  -1.635  1.00  1.660          N  
ATOM    538  CA  VAL A  36       8.641 -24.417  -2.610  1.00  1.870          C  
ATOM    539  C   VAL A  36       7.219 -24.912  -2.343  1.00  1.800          C  
ATOM    540  O   VAL A  36       6.979 -26.118  -2.221  1.00  1.800          O  
ATOM    541  CB  VAL A  36       9.088 -24.910  -3.994  1.00  2.530          C  
ATOM    542  CG1 VAL A  36       8.156 -24.441  -5.081  1.00  2.530          C  
ATOM    543  CG2 VAL A  36      10.526 -24.480  -4.269  1.00  2.530          C  
ATOM    544  H   VAL A  36       9.744 -25.916  -1.550  1.00  1.990          H  
ATOM    545  HA  VAL A  36       8.645 -23.327  -2.588  1.00  2.240          H  
ATOM    546  HB  VAL A  36       9.033 -25.967  -3.985  1.00  3.040          H  
ATOM    547 1HG1 VAL A  36       8.503 -24.856  -6.024  1.00  3.040          H  
ATOM    548 2HG1 VAL A  36       7.143 -24.775  -4.903  1.00  3.040          H  
ATOM    549 3HG1 VAL A  36       8.167 -23.354  -5.132  1.00  3.040          H  
ATOM    550 1HG2 VAL A  36      10.838 -24.872  -5.237  1.00  3.040          H  
ATOM    551 2HG2 VAL A  36      10.588 -23.394  -4.277  1.00  3.040          H  
ATOM    552 3HG2 VAL A  36      11.185 -24.876  -3.501  1.00  3.040          H  
ATOM    553  N   SER A  37       6.269 -23.979  -2.266  1.00  1.930          N  
ATOM    554  CA  SER A  37       4.866 -24.355  -2.089  1.00  1.790          C  
ATOM    555  C   SER A  37       4.388 -24.936  -3.411  1.00  1.720          C  
ATOM    556  O   SER A  37       4.615 -24.322  -4.457  1.00  2.140          O  
ATOM    557  CB  SER A  37       4.002 -23.136  -1.798  1.00  2.560          C  
ATOM    558  OG  SER A  37       4.325 -22.483  -0.605  1.00  2.560          O  
ATOM    559  H   SER A  37       6.527 -23.003  -2.338  1.00  2.320          H  
ATOM    560  HA  SER A  37       4.772 -25.106  -1.304  1.00  2.150          H  
ATOM    561 1HB  SER A  37       4.102 -22.442  -2.614  1.00  3.070          H  
ATOM    562 2HB  SER A  37       2.961 -23.441  -1.764  1.00  3.070          H  
ATOM    563  HG  SER A  37       3.729 -21.675  -0.591  1.00  3.070          H  
ATOM    564  N   VAL A  38       3.775 -26.119  -3.390  1.00  1.440          N  
ATOM    565  CA  VAL A  38       3.274 -26.717  -4.625  1.00  1.420          C  
ATOM    566  C   VAL A  38       1.861 -27.284  -4.501  1.00  1.470          C  
ATOM    567  O   VAL A  38       1.340 -27.488  -3.401  1.00  1.750          O  
ATOM    568  CB  VAL A  38       4.217 -27.818  -5.148  1.00  2.000          C  
ATOM    569  CG1 VAL A  38       5.581 -27.244  -5.452  1.00  2.000          C  
ATOM    570  CG2 VAL A  38       4.344 -28.869  -4.129  1.00  2.000          C  
ATOM    571  H   VAL A  38       3.637 -26.619  -2.507  1.00  1.730          H  
ATOM    572  HA  VAL A  38       3.242 -25.932  -5.381  1.00  1.700          H  
ATOM    573  HB  VAL A  38       3.801 -28.220  -6.072  1.00  2.400          H  
ATOM    574 1HG1 VAL A  38       6.205 -27.986  -5.861  1.00  2.400          H  
ATOM    575 2HG1 VAL A  38       5.483 -26.466  -6.154  1.00  2.400          H  
ATOM    576 3HG1 VAL A  38       6.033 -26.852  -4.552  1.00  2.400          H  
ATOM    577 1HG2 VAL A  38       4.978 -29.649  -4.426  1.00  2.400          H  
ATOM    578 2HG2 VAL A  38       4.761 -28.401  -3.285  1.00  2.400          H  
ATOM    579 3HG2 VAL A  38       3.372 -29.285  -3.894  1.00  2.400          H  
ATOM    580  N   ILE A  39       1.284 -27.596  -5.658  1.00  1.900          N  
ATOM    581  CA  ILE A  39      -0.013 -28.252  -5.786  1.00  2.180          C  
ATOM    582  C   ILE A  39       0.071 -29.754  -5.892  1.00  2.380          C  
ATOM    583  O   ILE A  39       0.699 -30.290  -6.806  1.00  2.820          O  
ATOM    584  CB  ILE A  39      -0.724 -27.736  -7.044  1.00  2.940          C  
ATOM    585  CG1 ILE A  39      -0.999 -26.319  -6.837  1.00  2.940          C  
ATOM    586  CG2 ILE A  39      -2.008 -28.560  -7.388  1.00  2.940          C  
ATOM    587  CD1 ILE A  39      -1.368 -25.599  -8.019  1.00  2.940          C  
ATOM    588  H   ILE A  39       1.793 -27.372  -6.499  1.00  2.280          H  
ATOM    589  HA  ILE A  39      -0.610 -28.004  -4.904  1.00  2.620          H  
ATOM    590  HB  ILE A  39      -0.044 -27.804  -7.874  1.00  3.530          H  
ATOM    591 1HG1 ILE A  39      -1.801 -26.262  -6.153  1.00  3.530          H  
ATOM    592 2HG1 ILE A  39      -0.136 -25.841  -6.399  1.00  3.530          H  
ATOM    593 1HG2 ILE A  39      -2.487 -28.187  -8.291  1.00  3.530          H  
ATOM    594 2HG2 ILE A  39      -1.755 -29.598  -7.556  1.00  3.530          H  
ATOM    595 3HG2 ILE A  39      -2.705 -28.495  -6.568  1.00  3.530          H  
ATOM    596 1HD1 ILE A  39      -1.568 -24.574  -7.798  1.00  3.530          H  
ATOM    597 2HD1 ILE A  39      -0.556 -25.645  -8.656  1.00  3.530          H  
ATOM    598 3HD1 ILE A  39      -2.225 -26.032  -8.478  1.00  3.530          H  
ATOM    599  N   SER A  40      -0.628 -30.431  -4.993  1.00  2.690          N  
ATOM    600  CA  SER A  40      -0.667 -31.878  -5.019  1.00  3.290          C  
ATOM    601  C   SER A  40      -1.951 -32.460  -4.435  1.00  3.320          C  
ATOM    602  O   SER A  40      -2.344 -32.179  -3.300  1.00  3.590          O  
ATOM    603  CB  SER A  40       0.505 -32.423  -4.279  1.00  4.370          C  
ATOM    604  OG  SER A  40       0.468 -33.798  -4.262  1.00  4.370          O  
ATOM    605  H   SER A  40      -1.101 -29.927  -4.237  1.00  3.230          H  
ATOM    606  HA  SER A  40      -0.596 -32.201  -6.058  1.00  3.950          H  
ATOM    607 1HB  SER A  40       1.429 -32.078  -4.729  1.00  5.240          H  
ATOM    608 2HB  SER A  40       0.459 -32.046  -3.283  1.00  5.240          H  
ATOM    609  HG  SER A  40       1.315 -34.082  -3.910  1.00  5.240          H  
ATOM    610  N   MET A  41      -2.595 -33.270  -5.245  1.00  3.400          N  
ATOM    611  CA  MET A  41      -3.810 -33.984  -4.921  1.00  3.680          C  
ATOM    612  C   MET A  41      -3.877 -35.148  -5.903  1.00  3.620          C  
ATOM    613  O   MET A  41      -3.465 -34.984  -7.050  1.00  3.520          O  
ATOM    614  CB  MET A  41      -5.024 -33.047  -5.022  1.00  5.040          C  
ATOM    615  CG  MET A  41      -5.283 -32.476  -6.429  1.00  5.040          C  
ATOM    616  SD  MET A  41      -6.707 -31.332  -6.540  1.00  5.040          S  
ATOM    617  CE  MET A  41      -8.104 -32.424  -6.462  1.00  5.040          C  
ATOM    618  H   MET A  41      -2.170 -33.423  -6.147  1.00  4.080          H  
ATOM    619  HA  MET A  41      -3.725 -34.352  -3.903  1.00  4.420          H  
ATOM    620 1HB  MET A  41      -5.916 -33.580  -4.714  1.00  6.050          H  
ATOM    621 2HB  MET A  41      -4.891 -32.215  -4.333  1.00  6.050          H  
ATOM    622 1HG  MET A  41      -4.404 -31.931  -6.741  1.00  6.050          H  
ATOM    623 2HG  MET A  41      -5.446 -33.295  -7.137  1.00  6.050          H  
ATOM    624 1HE  MET A  41      -9.017 -31.853  -6.536  1.00  6.050          H  
ATOM    625 2HE  MET A  41      -8.054 -33.135  -7.291  1.00  6.050          H  
ATOM    626 3HE  MET A  41      -8.100 -32.969  -5.517  1.00  6.050          H  
ATOM    627  N   PRO A  42      -4.383 -36.309  -5.523  1.00  4.080          N  
ATOM    628  CA  PRO A  42      -4.563 -37.436  -6.403  1.00  4.250          C  
ATOM    629  C   PRO A  42      -5.752 -37.167  -7.320  1.00  4.000          C  
ATOM    630  O   PRO A  42      -6.634 -36.404  -6.932  1.00  4.170          O  
ATOM    631  CB  PRO A  42      -4.840 -38.576  -5.418  1.00  6.380          C  
ATOM    632  CG  PRO A  42      -5.493 -37.893  -4.226  1.00  6.380          C  
ATOM    633  CD  PRO A  42      -4.821 -36.534  -4.132  1.00  6.380          C  
ATOM    634  HA  PRO A  42      -3.636 -37.595  -6.959  1.00  5.100          H  
ATOM    635 1HB  PRO A  42      -5.495 -39.324  -5.888  1.00  7.650          H  
ATOM    636 2HB  PRO A  42      -3.899 -39.087  -5.161  1.00  7.650          H  
ATOM    637 1HG  PRO A  42      -6.582 -37.806  -4.395  1.00  7.650          H  
ATOM    638 2HG  PRO A  42      -5.363 -38.500  -3.317  1.00  7.650          H  
ATOM    639 1HD  PRO A  42      -5.568 -35.786  -3.827  1.00  7.650          H  
ATOM    640 2HD  PRO A  42      -3.967 -36.585  -3.444  1.00  7.650          H  
ATOM    641  N   ALA A  43      -5.840 -37.844  -8.475  1.00  4.060          N  
ATOM    642  CA  ALA A  43      -4.815 -38.745  -9.016  1.00  3.930          C  
ATOM    643  C   ALA A  43      -3.624 -38.024  -9.672  1.00  3.590          C  
ATOM    644  O   ALA A  43      -2.456 -38.295  -9.351  1.00  3.320          O  
ATOM    645  CB  ALA A  43      -5.442 -39.674 -10.043  1.00  5.550          C  
ATOM    646  H   ALA A  43      -6.682 -37.714  -9.016  1.00  4.870          H  
ATOM    647  HA  ALA A  43      -4.433 -39.356  -8.201  1.00  4.720          H  
ATOM    648 1HB  ALA A  43      -4.685 -40.371 -10.410  1.00  6.660          H  
ATOM    649 2HB  ALA A  43      -6.256 -40.233  -9.580  1.00  6.660          H  
ATOM    650 3HB  ALA A  43      -5.831 -39.098 -10.879  1.00  6.660          H  
ATOM    651  N   MET A  44      -3.946 -37.171 -10.649  1.00  3.770          N  
ATOM    652  CA  MET A  44      -2.939 -36.569 -11.512  1.00  3.750          C  
ATOM    653  C   MET A  44      -2.008 -35.539 -10.939  1.00  3.340          C  
ATOM    654  O   MET A  44      -0.830 -35.552 -11.292  1.00  3.310          O  
ATOM    655  CB  MET A  44      -3.601 -35.971 -12.741  1.00  5.260          C  
ATOM    656  CG  MET A  44      -4.153 -36.997 -13.717  1.00  5.260          C  
ATOM    657  SD  MET A  44      -2.895 -38.200 -14.260  1.00  5.260          S  
ATOM    658  CE  MET A  44      -1.673 -37.170 -15.085  1.00  5.260          C  
ATOM    659  H   MET A  44      -4.920 -36.958 -10.807  1.00  4.520          H  
ATOM    660  HA  MET A  44      -2.300 -37.383 -11.847  1.00  4.500          H  
ATOM    661 1HB  MET A  44      -4.435 -35.347 -12.417  1.00  6.310          H  
ATOM    662 2HB  MET A  44      -2.904 -35.314 -13.256  1.00  6.310          H  
ATOM    663 1HG  MET A  44      -4.967 -37.543 -13.247  1.00  6.310          H  
ATOM    664 2HG  MET A  44      -4.546 -36.488 -14.597  1.00  6.310          H  
ATOM    665 1HE  MET A  44      -0.870 -37.801 -15.466  1.00  6.310          H  
ATOM    666 2HE  MET A  44      -2.142 -36.639 -15.914  1.00  6.310          H  
ATOM    667 3HE  MET A  44      -1.255 -36.453 -14.380  1.00  6.310          H  
ATOM    668  N   GLN A  45      -2.467 -34.662 -10.062  1.00  3.220          N  
ATOM    669  CA  GLN A  45      -1.536 -33.653  -9.580  1.00  3.050          C  
ATOM    670  C   GLN A  45      -0.491 -34.302  -8.694  1.00  2.680          C  
ATOM    671  O   GLN A  45       0.679 -33.921  -8.727  1.00  2.620          O  
ATOM    672  CB  GLN A  45      -2.264 -32.524  -8.877  1.00  4.340          C  
ATOM    673  CG  GLN A  45      -3.118 -31.702  -9.806  1.00  4.340          C  
ATOM    674  CD  GLN A  45      -4.503 -32.315 -10.115  1.00  4.340          C  
ATOM    675  OE1 GLN A  45      -4.777 -33.519  -9.916  1.00  4.340          O  
ATOM    676  NE2 GLN A  45      -5.366 -31.449 -10.620  1.00  4.340          N  
ATOM    677  H   GLN A  45      -3.449 -34.656  -9.779  1.00  3.860          H  
ATOM    678  HA  GLN A  45      -1.026 -33.222 -10.440  1.00  3.660          H  
ATOM    679 1HB  GLN A  45      -2.890 -32.916  -8.117  1.00  5.210          H  
ATOM    680 2HB  GLN A  45      -1.538 -31.863  -8.406  1.00  5.210          H  
ATOM    681 1HG  GLN A  45      -3.286 -30.737  -9.335  1.00  5.210          H  
ATOM    682 2HG  GLN A  45      -2.587 -31.565 -10.752  1.00  5.210          H  
ATOM    683 1HE2 GLN A  45      -6.328 -31.708 -10.882  1.00  5.210          H  
ATOM    684 2HE2 GLN A  45      -5.053 -30.485 -10.770  1.00  5.210          H  
ATOM    685  N   MET A  46      -0.895 -35.315  -7.933  1.00  2.690          N  
ATOM    686  CA  MET A  46       0.030 -36.020  -7.067  1.00  2.660          C  
ATOM    687  C   MET A  46       1.126 -36.647  -7.918  1.00  2.640          C  
ATOM    688  O   MET A  46       2.315 -36.498  -7.618  1.00  2.680          O  
ATOM    689  CB  MET A  46      -0.727 -37.095  -6.296  1.00  3.740          C  
ATOM    690  CG  MET A  46       0.054 -37.874  -5.249  1.00  3.740          C  
ATOM    691  SD  MET A  46       0.615 -36.859  -3.875  1.00  3.740          S  
ATOM    692  CE  MET A  46      -0.923 -36.409  -3.033  1.00  3.740          C  
ATOM    693  H   MET A  46      -1.891 -35.538  -7.921  1.00  3.230          H  
ATOM    694  HA  MET A  46       0.486 -35.310  -6.379  1.00  3.190          H  
ATOM    695 1HB  MET A  46      -1.559 -36.649  -5.811  1.00  4.480          H  
ATOM    696 2HB  MET A  46      -1.127 -37.820  -7.006  1.00  4.480          H  
ATOM    697 1HG  MET A  46      -0.578 -38.667  -4.856  1.00  4.480          H  
ATOM    698 2HG  MET A  46       0.928 -38.335  -5.712  1.00  4.480          H  
ATOM    699 1HE  MET A  46      -0.689 -35.793  -2.162  1.00  4.480          H  
ATOM    700 2HE  MET A  46      -1.558 -35.839  -3.700  1.00  4.480          H  
ATOM    701 3HE  MET A  46      -1.443 -37.311  -2.711  1.00  4.480          H  
ATOM    702  N   SER A  47       0.727 -37.302  -9.015  1.00  2.730          N  
ATOM    703  CA  SER A  47       1.690 -37.930  -9.905  1.00  2.900          C  
ATOM    704  C   SER A  47       2.632 -36.905 -10.534  1.00  2.720          C  
ATOM    705  O   SER A  47       3.860 -37.074 -10.506  1.00  2.900          O  
ATOM    706  CB  SER A  47       0.951 -38.685 -10.993  1.00  3.990          C  
ATOM    707  OG  SER A  47       1.843 -39.304 -11.874  1.00  3.990          O  
ATOM    708  H   SER A  47      -0.274 -37.411  -9.211  1.00  3.280          H  
ATOM    709  HA  SER A  47       2.284 -38.635  -9.325  1.00  3.480          H  
ATOM    710 1HB  SER A  47       0.301 -39.430 -10.539  1.00  4.790          H  
ATOM    711 2HB  SER A  47       0.313 -37.992 -11.544  1.00  4.790          H  
ATOM    712  HG  SER A  47       1.298 -39.760 -12.519  1.00  4.790          H  
ATOM    713  N   GLN A  48       2.059 -35.817 -11.064  1.00  2.630          N  
ATOM    714  CA  GLN A  48       2.822 -34.772 -11.738  1.00  2.540          C  
ATOM    715  C   GLN A  48       3.808 -34.088 -10.803  1.00  2.410          C  
ATOM    716  O   GLN A  48       4.947 -33.801 -11.188  1.00  2.410          O  
ATOM    717  CB  GLN A  48       1.856 -33.723 -12.292  1.00  3.590          C  
ATOM    718  CG  GLN A  48       1.006 -34.196 -13.462  1.00  3.590          C  
ATOM    719  CD  GLN A  48      -0.119 -33.221 -13.796  1.00  3.590          C  
ATOM    720  OE1 GLN A  48      -0.522 -32.392 -12.968  1.00  3.590          O  
ATOM    721  NE2 GLN A  48      -0.631 -33.317 -15.015  1.00  3.590          N  
ATOM    722  H   GLN A  48       1.037 -35.734 -11.035  1.00  3.160          H  
ATOM    723  HA  GLN A  48       3.383 -35.228 -12.555  1.00  3.050          H  
ATOM    724 1HB  GLN A  48       1.186 -33.409 -11.494  1.00  4.310          H  
ATOM    725 2HB  GLN A  48       2.416 -32.846 -12.611  1.00  4.310          H  
ATOM    726 1HG  GLN A  48       1.650 -34.277 -14.337  1.00  4.310          H  
ATOM    727 2HG  GLN A  48       0.579 -35.165 -13.237  1.00  4.310          H  
ATOM    728 1HE2 GLN A  48      -1.373 -32.709 -15.300  1.00  4.310          H  
ATOM    729 2HE2 GLN A  48      -0.268 -33.990 -15.663  1.00  4.310          H  
ATOM    730  N   LEU A  49       3.390 -33.844  -9.563  1.00  2.390          N  
ATOM    731  CA  LEU A  49       4.258 -33.194  -8.613  1.00  2.380          C  
ATOM    732  C   LEU A  49       5.435 -34.105  -8.301  1.00  2.350          C  
ATOM    733  O   LEU A  49       6.581 -33.651  -8.313  1.00  2.310          O  
ATOM    734  CB  LEU A  49       3.478 -32.775  -7.350  1.00  3.340          C  
ATOM    735  CG  LEU A  49       4.218 -31.858  -6.288  1.00  3.340          C  
ATOM    736  CD1 LEU A  49       5.010 -32.699  -5.256  1.00  3.340          C  
ATOM    737  CD2 LEU A  49       5.162 -30.879  -7.041  1.00  3.340          C  
ATOM    738  H   LEU A  49       2.427 -34.055  -9.291  1.00  2.870          H  
ATOM    739  HA  LEU A  49       4.629 -32.298  -9.095  1.00  2.860          H  
ATOM    740 1HB  LEU A  49       2.581 -32.235  -7.669  1.00  4.000          H  
ATOM    741 2HB  LEU A  49       3.146 -33.685  -6.841  1.00  4.000          H  
ATOM    742  HG  LEU A  49       3.468 -31.280  -5.750  1.00  4.000          H  
ATOM    743 1HD1 LEU A  49       5.491 -32.038  -4.532  1.00  4.000          H  
ATOM    744 2HD1 LEU A  49       4.322 -33.363  -4.733  1.00  4.000          H  
ATOM    745 3HD1 LEU A  49       5.760 -33.284  -5.739  1.00  4.000          H  
ATOM    746 1HD2 LEU A  49       5.640 -30.240  -6.361  1.00  4.000          H  
ATOM    747 2HD2 LEU A  49       5.932 -31.407  -7.576  1.00  4.000          H  
ATOM    748 3HD2 LEU A  49       4.580 -30.279  -7.740  1.00  4.000          H  
ATOM    749  N   LEU A  50       5.185 -35.389  -8.041  1.00  2.450          N  
ATOM    750  CA  LEU A  50       6.287 -36.284  -7.728  1.00  2.560          C  
ATOM    751  C   LEU A  50       7.286 -36.346  -8.895  1.00  2.530          C  
ATOM    752  O   LEU A  50       8.506 -36.423  -8.668  1.00  2.550          O  
ATOM    753  CB  LEU A  50       5.732 -37.663  -7.369  1.00  3.540          C  
ATOM    754  CG  LEU A  50       4.934 -37.738  -6.011  1.00  3.540          C  
ATOM    755  CD1 LEU A  50       4.248 -39.096  -5.906  1.00  3.540          C  
ATOM    756  CD2 LEU A  50       5.882 -37.524  -4.811  1.00  3.540          C  
ATOM    757  H   LEU A  50       4.219 -35.741  -8.036  1.00  2.940          H  
ATOM    758  HA  LEU A  50       6.819 -35.878  -6.876  1.00  3.070          H  
ATOM    759 1HB  LEU A  50       5.049 -37.969  -8.170  1.00  4.250          H  
ATOM    760 2HB  LEU A  50       6.553 -38.374  -7.326  1.00  4.250          H  
ATOM    761  HG  LEU A  50       4.163 -36.967  -5.998  1.00  4.250          H  
ATOM    762 1HD1 LEU A  50       3.680 -39.144  -4.976  1.00  4.250          H  
ATOM    763 2HD1 LEU A  50       3.568 -39.220  -6.750  1.00  4.250          H  
ATOM    764 3HD1 LEU A  50       4.994 -39.888  -5.917  1.00  4.250          H  
ATOM    765 1HD2 LEU A  50       5.304 -37.585  -3.890  1.00  4.250          H  
ATOM    766 2HD2 LEU A  50       6.650 -38.298  -4.810  1.00  4.250          H  
ATOM    767 3HD2 LEU A  50       6.355 -36.551  -4.859  1.00  4.250          H  
ATOM    768  N   GLU A  51       6.798 -36.316 -10.150  1.00  2.570          N  
ATOM    769  CA  GLU A  51       7.735 -36.280 -11.273  1.00  2.670          C  
ATOM    770  C   GLU A  51       8.564 -34.993 -11.200  1.00  2.480          C  
ATOM    771  O   GLU A  51       9.778 -35.021 -11.443  1.00  2.540          O  
ATOM    772  CB  GLU A  51       7.027 -36.354 -12.629  1.00  3.700          C  
ATOM    773  CG  GLU A  51       6.411 -37.699 -12.972  1.00  3.700          C  
ATOM    774  CD  GLU A  51       5.714 -37.689 -14.315  1.00  3.700          C  
ATOM    775  OE1 GLU A  51       5.555 -36.625 -14.870  1.00  3.700          O  
ATOM    776  OE2 GLU A  51       5.361 -38.742 -14.793  1.00  3.700          O  
ATOM    777  H   GLU A  51       5.782 -36.349 -10.311  1.00  3.080          H  
ATOM    778  HA  GLU A  51       8.412 -37.130 -11.189  1.00  3.200          H  
ATOM    779 1HB  GLU A  51       6.224 -35.616 -12.649  1.00  4.440          H  
ATOM    780 2HB  GLU A  51       7.729 -36.092 -13.418  1.00  4.440          H  
ATOM    781 1HG  GLU A  51       7.194 -38.455 -12.982  1.00  4.440          H  
ATOM    782 2HG  GLU A  51       5.694 -37.966 -12.196  1.00  4.440          H  
ATOM    783  N   GLY A  52       7.898 -33.880 -10.832  1.00  2.330          N  
ATOM    784  CA  GLY A  52       8.517 -32.574 -10.651  1.00  2.240          C  
ATOM    785  C   GLY A  52       9.598 -32.587  -9.571  1.00  2.110          C  
ATOM    786  O   GLY A  52      10.639 -31.946  -9.739  1.00  2.090          O  
ATOM    787  H   GLY A  52       6.877 -33.945 -10.739  1.00  2.800          H  
ATOM    788 1HA  GLY A  52       8.936 -32.238 -11.597  1.00  2.690          H  
ATOM    789 2HA  GLY A  52       7.738 -31.863 -10.372  1.00  2.690          H  
ATOM    790  N   VAL A  53       9.377 -33.354  -8.496  1.00  2.140          N  
ATOM    791  CA  VAL A  53      10.356 -33.449  -7.416  1.00  2.200          C  
ATOM    792  C   VAL A  53      11.627 -34.049  -7.957  1.00  2.280          C  
ATOM    793  O   VAL A  53      12.718 -33.555  -7.675  1.00  2.270          O  
ATOM    794  CB  VAL A  53       9.860 -34.331  -6.241  1.00  3.060          C  
ATOM    795  CG1 VAL A  53      10.988 -34.570  -5.234  1.00  3.060          C  
ATOM    796  CG2 VAL A  53       8.725 -33.662  -5.546  1.00  3.060          C  
ATOM    797  H   VAL A  53       8.461 -33.809  -8.437  1.00  2.570          H  
ATOM    798  HA  VAL A  53      10.572 -32.449  -7.045  1.00  2.640          H  
ATOM    799  HB  VAL A  53       9.536 -35.294  -6.633  1.00  3.670          H  
ATOM    800 1HG1 VAL A  53      10.617 -35.193  -4.422  1.00  3.670          H  
ATOM    801 2HG1 VAL A  53      11.832 -35.074  -5.703  1.00  3.670          H  
ATOM    802 3HG1 VAL A  53      11.320 -33.614  -4.836  1.00  3.670          H  
ATOM    803 1HG2 VAL A  53       8.366 -34.286  -4.730  1.00  3.670          H  
ATOM    804 2HG2 VAL A  53       9.071 -32.721  -5.154  1.00  3.670          H  
ATOM    805 3HG2 VAL A  53       7.931 -33.497  -6.249  1.00  3.670          H  
ATOM    806  N   SER A  54      11.496 -35.131  -8.716  1.00  2.440          N  
ATOM    807  CA  SER A  54      12.674 -35.744  -9.299  1.00  2.660          C  
ATOM    808  C   SER A  54      13.367 -34.782 -10.267  1.00  2.570          C  
ATOM    809  O   SER A  54      14.572 -34.535 -10.163  1.00  2.690          O  
ATOM    810  CB  SER A  54      12.298 -37.020 -10.021  1.00  3.640          C  
ATOM    811  OG  SER A  54      13.425 -37.623 -10.594  1.00  3.640          O  
ATOM    812  H   SER A  54      10.560 -35.531  -8.861  1.00  2.930          H  
ATOM    813  HA  SER A  54      13.368 -35.988  -8.496  1.00  3.190          H  
ATOM    814 1HB  SER A  54      11.827 -37.706  -9.319  1.00  4.360          H  
ATOM    815 2HB  SER A  54      11.566 -36.797 -10.796  1.00  4.360          H  
ATOM    816  HG  SER A  54      13.107 -38.413 -11.032  1.00  4.360          H  
ATOM    817  N   ALA A  55      12.596 -34.168 -11.172  1.00  2.470          N  
ATOM    818  CA  ALA A  55      13.163 -33.285 -12.191  1.00  2.530          C  
ATOM    819  C   ALA A  55      13.952 -32.116 -11.607  1.00  2.370          C  
ATOM    820  O   ALA A  55      14.998 -31.737 -12.138  1.00  2.520          O  
ATOM    821  CB  ALA A  55      12.046 -32.730 -13.058  1.00  3.520          C  
ATOM    822  H   ALA A  55      11.595 -34.385 -11.197  1.00  2.960          H  
ATOM    823  HA  ALA A  55      13.840 -33.878 -12.803  1.00  3.040          H  
ATOM    824 1HB  ALA A  55      12.469 -32.101 -13.840  1.00  4.220          H  
ATOM    825 2HB  ALA A  55      11.494 -33.556 -13.506  1.00  4.220          H  
ATOM    826 3HB  ALA A  55      11.375 -32.138 -12.438  1.00  4.220          H  
ATOM    827  N   GLN A  56      13.468 -31.563 -10.504  1.00  2.160          N  
ATOM    828  CA  GLN A  56      14.097 -30.434  -9.844  1.00  2.120          C  
ATOM    829  C   GLN A  56      15.043 -30.809  -8.717  1.00  2.210          C  
ATOM    830  O   GLN A  56      15.585 -29.909  -8.086  1.00  2.280          O  
ATOM    831  CB  GLN A  56      13.031 -29.504  -9.254  1.00  2.980          C  
ATOM    832  CG  GLN A  56      12.139 -28.821 -10.249  1.00  2.980          C  
ATOM    833  CD  GLN A  56      11.077 -27.942  -9.563  1.00  2.980          C  
ATOM    834  OE1 GLN A  56      11.391 -27.008  -8.817  1.00  2.980          O  
ATOM    835  NE2 GLN A  56       9.812 -28.256  -9.811  1.00  2.980          N  
ATOM    836  H   GLN A  56      12.573 -31.902 -10.138  1.00  2.590          H  
ATOM    837  HA  GLN A  56      14.671 -29.884 -10.588  1.00  2.540          H  
ATOM    838 1HB  GLN A  56      12.385 -30.094  -8.598  1.00  3.580          H  
ATOM    839 2HB  GLN A  56      13.511 -28.737  -8.650  1.00  3.580          H  
ATOM    840 1HG  GLN A  56      12.758 -28.193 -10.889  1.00  3.580          H  
ATOM    841 2HG  GLN A  56      11.629 -29.583 -10.842  1.00  3.580          H  
ATOM    842 1HE2 GLN A  56       9.066 -27.739  -9.382  1.00  3.580          H  
ATOM    843 2HE2 GLN A  56       9.593 -29.018 -10.425  1.00  3.580          H  
ATOM    844  N   ASP A  57      15.275 -32.101  -8.457  1.00  2.410          N  
ATOM    845  CA  ASP A  57      16.004 -32.555  -7.260  1.00  2.710          C  
ATOM    846  C   ASP A  57      17.257 -31.766  -6.879  1.00  2.800          C  
ATOM    847  O   ASP A  57      17.433 -31.398  -5.711  1.00  3.020          O  
ATOM    848  CB  ASP A  57      16.388 -34.033  -7.446  1.00  3.670          C  
ATOM    849  CG  ASP A  57      17.072 -34.706  -6.230  1.00  3.670          C  
ATOM    850  OD1 ASP A  57      16.431 -34.919  -5.222  1.00  3.670          O  
ATOM    851  OD2 ASP A  57      18.239 -35.011  -6.343  1.00  3.670          O  
ATOM    852  H   ASP A  57      14.879 -32.821  -9.072  1.00  2.890          H  
ATOM    853  HA  ASP A  57      15.315 -32.507  -6.426  1.00  3.250          H  
ATOM    854 1HB  ASP A  57      15.480 -34.594  -7.677  1.00  4.410          H  
ATOM    855 2HB  ASP A  57      17.041 -34.126  -8.312  1.00  4.410          H  
ATOM    856  N   SER A  58      18.110 -31.446  -7.846  1.00  2.860          N  
ATOM    857  CA  SER A  58      19.369 -30.762  -7.553  1.00  3.190          C  
ATOM    858  C   SER A  58      19.197 -29.317  -7.071  1.00  3.050          C  
ATOM    859  O   SER A  58      20.138 -28.717  -6.542  1.00  3.330          O  
ATOM    860  CB  SER A  58      20.267 -30.803  -8.773  1.00  4.330          C  
ATOM    861  OG  SER A  58      19.719 -30.067  -9.825  1.00  4.330          O  
ATOM    862  H   SER A  58      17.901 -31.713  -8.798  1.00  3.430          H  
ATOM    863  HA  SER A  58      19.864 -31.319  -6.755  1.00  3.830          H  
ATOM    864 1HB  SER A  58      21.243 -30.396  -8.512  1.00  5.200          H  
ATOM    865 2HB  SER A  58      20.412 -31.836  -9.082  1.00  5.200          H  
ATOM    866  HG  SER A  58      20.383 -30.052 -10.519  1.00  5.200          H  
ATOM    867  N   ASP A  59      18.004 -28.759  -7.279  1.00  2.790          N  
ATOM    868  CA  ASP A  59      17.657 -27.398  -6.914  1.00  2.930          C  
ATOM    869  C   ASP A  59      16.686 -27.324  -5.729  1.00  2.840          C  
ATOM    870  O   ASP A  59      16.091 -26.267  -5.480  1.00  3.210          O  
ATOM    871  CB  ASP A  59      17.012 -26.696  -8.108  1.00  4.050          C  
ATOM    872  CG  ASP A  59      17.942 -26.490  -9.329  1.00  4.050          C  
ATOM    873  OD1 ASP A  59      19.059 -26.047  -9.157  1.00  4.050          O  
ATOM    874  OD2 ASP A  59      17.516 -26.797 -10.429  1.00  4.050          O  
ATOM    875  H   ASP A  59      17.273 -29.332  -7.697  1.00  3.350          H  
ATOM    876  HA  ASP A  59      18.570 -26.870  -6.643  1.00  3.520          H  
ATOM    877 1HB  ASP A  59      16.144 -27.279  -8.426  1.00  4.860          H  
ATOM    878 2HB  ASP A  59      16.656 -25.721  -7.784  1.00  4.860          H  
ATOM    879  N   LEU A  60      16.480 -28.428  -5.005  1.00  2.610          N  
ATOM    880  CA  LEU A  60      15.513 -28.385  -3.903  1.00  2.720          C  
ATOM    881  C   LEU A  60      16.174 -28.168  -2.525  1.00  3.020          C  
ATOM    882  O   LEU A  60      17.263 -28.691  -2.297  1.00  3.490          O  
ATOM    883  CB  LEU A  60      14.696 -29.683  -3.930  1.00  3.760          C  
ATOM    884  CG  LEU A  60      13.891 -29.962  -5.234  1.00  3.760          C  
ATOM    885  CD1 LEU A  60      13.107 -31.244  -5.095  1.00  3.760          C  
ATOM    886  CD2 LEU A  60      12.971 -28.818  -5.589  1.00  3.760          C  
ATOM    887  H   LEU A  60      16.971 -29.305  -5.226  1.00  3.130          H  
ATOM    888  HA  LEU A  60      14.849 -27.568  -4.092  1.00  3.260          H  
ATOM    889 1HB  LEU A  60      15.401 -30.509  -3.831  1.00  4.520          H  
ATOM    890 2HB  LEU A  60      14.067 -29.723  -3.118  1.00  4.520          H  
ATOM    891  HG  LEU A  60      14.581 -30.102  -6.009  1.00  4.520          H  
ATOM    892 1HD1 LEU A  60      12.595 -31.451  -6.035  1.00  4.520          H  
ATOM    893 2HD1 LEU A  60      13.777 -32.067  -4.862  1.00  4.520          H  
ATOM    894 3HD1 LEU A  60      12.381 -31.151  -4.310  1.00  4.520          H  
ATOM    895 1HD2 LEU A  60      12.445 -29.056  -6.498  1.00  4.520          H  
ATOM    896 2HD2 LEU A  60      12.254 -28.678  -4.796  1.00  4.520          H  
ATOM    897 3HD2 LEU A  60      13.526 -27.900  -5.744  1.00  4.520          H  
ATOM    898  N   ALA A  61      15.567 -27.392  -1.565  1.00  3.070          N  
ATOM    899  CA  ALA A  61      14.288 -26.622  -1.562  1.00  3.150          C  
ATOM    900  C   ALA A  61      13.076 -27.448  -1.976  1.00  3.060          C  
ATOM    901  O   ALA A  61      12.407 -27.144  -2.960  1.00  3.460          O  
ATOM    902  CB  ALA A  61      14.382 -25.354  -2.411  1.00  4.380          C  
ATOM    903  H   ALA A  61      16.096 -27.313  -0.706  1.00  3.680          H  
ATOM    904  HA  ALA A  61      14.119 -26.305  -0.533  1.00  3.780          H  
ATOM    905 1HB  ALA A  61      13.454 -24.791  -2.312  1.00  5.250          H  
ATOM    906 2HB  ALA A  61      15.211 -24.746  -2.043  1.00  5.250          H  
ATOM    907 3HB  ALA A  61      14.544 -25.565  -3.449  1.00  5.250          H  
ATOM    908  N   MET A  62      12.792 -28.487  -1.196  1.00  2.940          N  
ATOM    909  CA  MET A  62      11.753 -29.468  -1.499  1.00  3.060          C  
ATOM    910  C   MET A  62      10.409 -28.868  -1.813  1.00  3.000          C  
ATOM    911  O   MET A  62      10.080 -27.769  -1.359  1.00  3.240          O  
ATOM    912  CB  MET A  62      11.617 -30.470  -0.361  1.00  4.240          C  
ATOM    913  CG  MET A  62      12.866 -31.329  -0.117  1.00  4.240          C  
ATOM    914  SD  MET A  62      13.358 -32.328  -1.554  1.00  4.240          S  
ATOM    915  CE  MET A  62      12.049 -33.542  -1.717  1.00  4.240          C  
ATOM    916  H   MET A  62      13.369 -28.621  -0.376  1.00  3.530          H  
ATOM    917  HA  MET A  62      12.042 -30.016  -2.385  1.00  3.670          H  
ATOM    918 1HB  MET A  62      11.417 -29.930   0.559  1.00  5.080          H  
ATOM    919 2HB  MET A  62      10.762 -31.117  -0.540  1.00  5.080          H  
ATOM    920 1HG  MET A  62      13.702 -30.692   0.154  1.00  5.080          H  
ATOM    921 2HG  MET A  62      12.675 -32.005   0.717  1.00  5.080          H  
ATOM    922 1HE  MET A  62      12.277 -34.198  -2.557  1.00  5.080          H  
ATOM    923 2HE  MET A  62      11.986 -34.137  -0.803  1.00  5.080          H  
ATOM    924 3HE  MET A  62      11.097 -33.048  -1.896  1.00  5.080          H  
ATOM    925  N   LEU A  63       9.652 -29.611  -2.621  1.00  2.890          N  
ATOM    926  CA  LEU A  63       8.330 -29.230  -3.075  1.00  2.930          C  
ATOM    927  C   LEU A  63       7.298 -29.798  -2.098  1.00  3.110          C  
ATOM    928  O   LEU A  63       7.188 -31.019  -1.958  1.00  3.180          O  
ATOM    929  CB  LEU A  63       8.089 -29.827  -4.474  1.00  4.090          C  
ATOM    930  CG  LEU A  63       9.179 -29.566  -5.615  1.00  4.090          C  
ATOM    931  CD1 LEU A  63       8.699 -30.158  -6.926  1.00  4.090          C  
ATOM    932  CD2 LEU A  63       9.471 -28.108  -5.781  1.00  4.090          C  
ATOM    933  H   LEU A  63      10.013 -30.504  -2.921  1.00  3.470          H  
ATOM    934  HA  LEU A  63       8.240 -28.144  -3.091  1.00  3.520          H  
ATOM    935 1HB  LEU A  63       7.993 -30.895  -4.357  1.00  4.900          H  
ATOM    936 2HB  LEU A  63       7.183 -29.489  -4.807  1.00  4.900          H  
ATOM    937  HG  LEU A  63      10.095 -30.085  -5.345  1.00  4.900          H  
ATOM    938 1HD1 LEU A  63       9.466 -30.020  -7.686  1.00  4.900          H  
ATOM    939 2HD1 LEU A  63       8.498 -31.200  -6.818  1.00  4.900          H  
ATOM    940 3HD1 LEU A  63       7.792 -29.655  -7.239  1.00  4.900          H  
ATOM    941 1HD2 LEU A  63      10.220 -27.972  -6.559  1.00  4.900          H  
ATOM    942 2HD2 LEU A  63       8.571 -27.563  -6.058  1.00  4.900          H  
ATOM    943 3HD2 LEU A  63       9.864 -27.733  -4.851  1.00  4.900          H  
ATOM    944  N   HIS A  64       6.556 -28.919  -1.420  1.00  3.400          N  
ATOM    945  CA  HIS A  64       5.612 -29.352  -0.383  1.00  3.590          C  
ATOM    946  C   HIS A  64       4.127 -29.341  -0.851  1.00  3.270          C  
ATOM    947  O   HIS A  64       3.569 -28.292  -1.217  1.00  3.360          O  
ATOM    948  CB  HIS A  64       5.816 -28.536   0.885  1.00  4.950          C  
ATOM    949  CG  HIS A  64       7.101 -28.779   1.515  1.00  4.950          C  
ATOM    950  ND1 HIS A  64       7.275 -29.656   2.563  1.00  4.950          N  
ATOM    951  CD2 HIS A  64       8.287 -28.285   1.235  1.00  4.950          C  
ATOM    952  CE1 HIS A  64       8.550 -29.664   2.904  1.00  4.950          C  
ATOM    953  NE2 HIS A  64       9.188 -28.834   2.112  1.00  4.950          N  
ATOM    954  H   HIS A  64       6.691 -27.921  -1.617  1.00  4.080          H  
ATOM    955  HA  HIS A  64       5.916 -30.344  -0.110  1.00  4.310          H  
ATOM    956 1HB  HIS A  64       5.740 -27.475   0.664  1.00  5.940          H  
ATOM    957 2HB  HIS A  64       5.079 -28.801   1.615  1.00  5.940          H  
ATOM    958  HD2 HIS A  64       8.461 -27.581   0.446  1.00  5.940          H  
ATOM    959  HE1 HIS A  64       8.998 -30.253   3.703  1.00  5.940          H  
ATOM    960  HE2 HIS A  64      10.178 -28.629   2.138  1.00  5.940          H  
ATOM    961  N   PRO A  65       3.420 -30.482  -0.735  1.00  3.150          N  
ATOM    962  CA  PRO A  65       2.100 -30.801  -1.278  1.00  3.020          C  
ATOM    963  C   PRO A  65       0.791 -30.237  -0.688  1.00  3.100          C  
ATOM    964  O   PRO A  65       0.093 -30.975   0.006  1.00  3.380          O  
ATOM    965  CB  PRO A  65       2.070 -32.329  -1.091  1.00  4.530          C  
ATOM    966  CG  PRO A  65       2.867 -32.580   0.143  1.00  4.530          C  
ATOM    967  CD  PRO A  65       3.992 -31.604   0.071  1.00  4.530          C  
ATOM    968  HA  PRO A  65       2.124 -30.563  -2.350  1.00  3.620          H  
ATOM    969 1HB  PRO A  65       1.035 -32.700  -1.020  1.00  5.440          H  
ATOM    970 2HB  PRO A  65       2.517 -32.814  -1.971  1.00  5.440          H  
ATOM    971 1HG  PRO A  65       2.230 -32.430   1.032  1.00  5.440          H  
ATOM    972 2HG  PRO A  65       3.210 -33.626   0.171  1.00  5.440          H  
ATOM    973 1HD  PRO A  65       4.268 -31.280   1.091  1.00  5.440          H  
ATOM    974 2HD  PRO A  65       4.821 -32.108  -0.470  1.00  5.440          H  
ATOM    975  N   LEU A  66       0.479 -28.954  -0.901  1.00  3.150          N  
ATOM    976  CA  LEU A  66      -0.857 -28.467  -0.486  1.00  3.430          C  
ATOM    977  C   LEU A  66      -1.930 -28.993  -1.422  1.00  3.720          C  
ATOM    978  O   LEU A  66      -1.695 -29.123  -2.629  1.00  3.920          O  
ATOM    979  CB  LEU A  66      -0.980 -26.941  -0.497  1.00  4.690          C  
ATOM    980  CG  LEU A  66      -0.295 -26.163   0.552  1.00  4.690          C  
ATOM    981  CD1 LEU A  66      -0.294 -24.717   0.216  1.00  4.690          C  
ATOM    982  CD2 LEU A  66      -1.085 -26.336   1.863  1.00  4.690          C  
ATOM    983  H   LEU A  66       1.113 -28.348  -1.449  1.00  3.780          H  
ATOM    984  HA  LEU A  66      -1.069 -28.850   0.509  1.00  4.120          H  
ATOM    985 1HB  LEU A  66      -0.545 -26.617  -1.440  1.00  5.630          H  
ATOM    986 2HB  LEU A  66      -2.037 -26.675  -0.493  1.00  5.630          H  
ATOM    987  HG  LEU A  66       0.695 -26.486   0.638  1.00  5.630          H  
ATOM    988 1HD1 LEU A  66       0.206 -24.166   1.015  1.00  5.630          H  
ATOM    989 2HD1 LEU A  66       0.243 -24.557  -0.726  1.00  5.630          H  
ATOM    990 3HD1 LEU A  66      -1.317 -24.369   0.119  1.00  5.630          H  
ATOM    991 1HD2 LEU A  66      -0.612 -25.754   2.628  1.00  5.630          H  
ATOM    992 2HD2 LEU A  66      -2.108 -25.981   1.726  1.00  5.630          H  
ATOM    993 3HD2 LEU A  66      -1.112 -27.374   2.169  1.00  5.630          H  
ATOM    994  N   SER A  67      -3.136 -29.233  -0.908  1.00  3.940          N  
ATOM    995  CA  SER A  67      -4.190 -29.709  -1.793  1.00  4.420          C  
ATOM    996  C   SER A  67      -5.248 -28.599  -1.995  1.00  4.950          C  
ATOM    997  O   SER A  67      -5.717 -28.030  -1.013  1.00  5.070          O  
ATOM    998  CB  SER A  67      -4.817 -30.963  -1.219  1.00  6.000          C  
ATOM    999  OG  SER A  67      -3.864 -31.987  -1.085  1.00  6.000          O  
ATOM   1000  H   SER A  67      -3.320 -29.108   0.092  1.00  4.730          H  
ATOM   1001  HA  SER A  67      -3.731 -30.009  -2.724  1.00  5.300          H  
ATOM   1002 1HB  SER A  67      -5.275 -30.747  -0.252  1.00  7.200          H  
ATOM   1003 2HB  SER A  67      -5.588 -31.300  -1.891  1.00  7.200          H  
ATOM   1004  HG  SER A  67      -3.449 -32.106  -1.973  1.00  7.200          H  
ATOM   1005  N   PRO A  68      -5.600 -28.219  -3.249  1.00  5.530          N  
ATOM   1006  CA  PRO A  68      -6.588 -27.187  -3.610  1.00  6.260          C  
ATOM   1007  C   PRO A  68      -8.018 -27.184  -2.977  1.00  6.610          C  
ATOM   1008  O   PRO A  68      -8.546 -26.095  -2.754  1.00  6.810          O  
ATOM   1009  CB  PRO A  68      -6.713 -27.425  -5.123  1.00  9.390          C  
ATOM   1010  CG  PRO A  68      -5.368 -27.924  -5.547  1.00  9.390          C  
ATOM   1011  CD  PRO A  68      -4.901 -28.806  -4.423  1.00  9.390          C  
ATOM   1012  HA  PRO A  68      -6.129 -26.205  -3.443  1.00  7.510          H  
ATOM   1013 1HB  PRO A  68      -7.510 -28.127  -5.342  1.00 11.270          H  
ATOM   1014 2HB  PRO A  68      -6.974 -26.478  -5.625  1.00 11.270          H  
ATOM   1015 1HG  PRO A  68      -5.454 -28.463  -6.507  1.00 11.270          H  
ATOM   1016 2HG  PRO A  68      -4.705 -27.098  -5.741  1.00 11.270          H  
ATOM   1017 1HD  PRO A  68      -5.178 -29.845  -4.575  1.00 11.270          H  
ATOM   1018 2HD  PRO A  68      -3.809 -28.668  -4.352  1.00 11.270          H  
ATOM   1019  N   MET A  69      -8.706 -28.324  -2.708  1.00  6.950          N  
ATOM   1020  CA  MET A  69      -8.372 -29.729  -2.970  1.00  7.630          C  
ATOM   1021  C   MET A  69      -9.506 -30.351  -3.772  1.00  8.110          C  
ATOM   1022  O   MET A  69      -9.822 -31.534  -3.650  1.00  8.410          O  
ATOM   1023  CB  MET A  69      -8.227 -30.420  -1.618  1.00 10.410          C  
ATOM   1024  CG  MET A  69      -9.510 -30.455  -0.781  1.00 10.410          C  
ATOM   1025  SD  MET A  69      -9.219 -30.890   0.945  1.00 10.410          S  
ATOM   1026  CE  MET A  69      -8.494 -29.341   1.564  1.00 10.410          C  
ATOM   1027  H   MET A  69      -9.607 -28.168  -2.274  1.00  8.340          H  
ATOM   1028  HA  MET A  69      -7.477 -29.829  -3.561  1.00  9.160          H  
ATOM   1029 1HB  MET A  69      -7.908 -31.449  -1.768  1.00 12.490          H  
ATOM   1030 2HB  MET A  69      -7.486 -29.920  -1.041  1.00 12.490          H  
ATOM   1031 1HG  MET A  69     -10.001 -29.488  -0.803  1.00 12.490          H  
ATOM   1032 2HG  MET A  69     -10.198 -31.193  -1.196  1.00 12.490          H  
ATOM   1033 1HE  MET A  69      -8.294 -29.436   2.627  1.00 12.490          H  
ATOM   1034 2HE  MET A  69      -7.561 -29.115   1.044  1.00 12.490          H  
ATOM   1035 3HE  MET A  69      -9.192 -28.520   1.402  1.00 12.490          H  
ATOM   1036  N   GLN A  70     -10.050 -29.509  -4.643  1.00  8.460          N  
ATOM   1037  CA  GLN A  70     -11.087 -29.779  -5.629  1.00  9.230          C  
ATOM   1038  C   GLN A  70     -10.815 -28.943  -6.877  1.00  9.740          C  
ATOM   1039  O   GLN A  70     -11.735 -28.334  -7.413  1.00 10.060          O  
ATOM   1040  CB  GLN A  70     -12.501 -29.481  -5.102  1.00 12.610          C  
ATOM   1041  CG  GLN A  70     -12.958 -30.357  -3.941  1.00 12.610          C  
ATOM   1042  CD  GLN A  70     -14.437 -30.149  -3.573  1.00 12.610          C  
ATOM   1043  OE1 GLN A  70     -14.888 -29.093  -3.080  1.00 12.610          O  
ATOM   1044  NE2 GLN A  70     -15.219 -31.191  -3.819  1.00 12.610          N  
ATOM   1045  H   GLN A  70      -9.681 -28.572  -4.599  1.00 10.150          H  
ATOM   1046  HA  GLN A  70     -11.046 -30.830  -5.910  1.00 11.080          H  
ATOM   1047 1HB  GLN A  70     -12.554 -28.443  -4.777  1.00 15.140          H  
ATOM   1048 2HB  GLN A  70     -13.222 -29.605  -5.910  1.00 15.140          H  
ATOM   1049 1HG  GLN A  70     -12.811 -31.401  -4.210  1.00 15.140          H  
ATOM   1050 2HG  GLN A  70     -12.359 -30.116  -3.064  1.00 15.140          H  
ATOM   1051 1HE2 GLN A  70     -16.199 -31.148  -3.614  1.00 15.140          H  
ATOM   1052 2HE2 GLN A  70     -14.830 -32.026  -4.214  1.00 15.140          H  
ATOM   1053  N   GLU A  71      -9.544 -28.822  -7.265  1.00 10.050          N  
ATOM   1054  CA  GLU A  71      -9.131 -27.996  -8.414  1.00 10.720          C  
ATOM   1055  C   GLU A  71      -9.696 -26.555  -8.369  1.00 11.000          C  
ATOM   1056  O   GLU A  71     -10.200 -26.030  -9.362  1.00 11.370          O  
ATOM   1057  CB  GLU A  71      -9.503 -28.708  -9.721  1.00 14.740          C  
ATOM   1058  CG  GLU A  71      -8.788 -30.057  -9.884  1.00 14.740          C  
ATOM   1059  CD  GLU A  71      -9.036 -30.762 -11.207  1.00 14.740          C  
ATOM   1060  OE1 GLU A  71     -10.050 -30.536 -11.821  1.00 14.740          O  
ATOM   1061  OE2 GLU A  71      -8.166 -31.508 -11.612  1.00 14.740          O  
ATOM   1062  H   GLU A  71      -8.848 -29.394  -6.804  1.00 12.060          H  
ATOM   1063  HA  GLU A  71      -8.042 -27.913  -8.389  1.00 12.860          H  
ATOM   1064 1HB  GLU A  71     -10.579 -28.877  -9.764  1.00 17.690          H  
ATOM   1065 2HB  GLU A  71      -9.234 -28.079 -10.567  1.00 17.690          H  
ATOM   1066 1HG  GLU A  71      -7.717 -29.888  -9.773  1.00 17.690          H  
ATOM   1067 2HG  GLU A  71      -9.103 -30.713  -9.075  1.00 17.690          H  
ATOM   1068  N   SER A  72      -9.592 -25.938  -7.192  1.00 11.010          N  
ATOM   1069  CA  SER A  72     -10.019 -24.581  -6.864  1.00 11.410          C  
ATOM   1070  C   SER A  72      -9.003 -23.600  -7.414  1.00 11.380          C  
ATOM   1071  O   SER A  72      -7.962 -24.033  -7.900  1.00 11.780          O  
ATOM   1072  CB  SER A  72     -10.094 -24.449  -5.359  1.00 15.810          C  
ATOM   1073  OG  SER A  72      -8.800 -24.492  -4.814  1.00 15.810          O  
ATOM   1074  H   SER A  72      -9.171 -26.457  -6.446  1.00 13.210          H  
ATOM   1075  HA  SER A  72     -10.994 -24.390  -7.316  1.00 13.690          H  
ATOM   1076 1HB  SER A  72     -10.585 -23.520  -5.079  1.00 18.980          H  
ATOM   1077 2HB  SER A  72     -10.684 -25.273  -4.956  1.00 18.980          H  
ATOM   1078  HG  SER A  72      -8.885 -24.871  -3.902  1.00 18.980          H  
ATOM   1079  N   ALA A  73      -9.301 -22.291  -7.392  1.00 11.110          N  
ATOM   1080  CA  ALA A  73      -8.315 -21.315  -7.869  1.00 11.310          C  
ATOM   1081  C   ALA A  73      -7.084 -21.263  -6.955  1.00 10.880          C  
ATOM   1082  O   ALA A  73      -5.955 -21.480  -7.413  1.00 10.690          O  
ATOM   1083  CB  ALA A  73      -8.935 -19.931  -7.956  1.00 15.750          C  
ATOM   1084  H   ALA A  73     -10.190 -21.986  -7.022  1.00 13.330          H  
ATOM   1085  HA  ALA A  73      -7.995 -21.617  -8.864  1.00 13.570          H  
ATOM   1086 1HB  ALA A  73      -8.194 -19.225  -8.341  1.00 18.900          H  
ATOM   1087 2HB  ALA A  73      -9.792 -19.954  -8.628  1.00 18.900          H  
ATOM   1088 3HB  ALA A  73      -9.257 -19.602  -6.974  1.00 18.900          H  
ATOM   1089  N   THR A  74      -7.307 -20.963  -5.667  1.00 10.970          N  
ATOM   1090  CA  THR A  74      -6.268 -20.937  -4.633  1.00 10.770          C  
ATOM   1091  C   THR A  74      -4.925 -20.463  -5.168  1.00 10.720          C  
ATOM   1092  O   THR A  74      -3.935 -21.185  -5.073  1.00 10.380          O  
ATOM   1093  CB  THR A  74      -6.118 -22.272  -3.883  1.00 15.160          C  
ATOM   1094  OG1 THR A  74      -7.405 -22.743  -3.497  1.00 15.160          O  
ATOM   1095  CG2 THR A  74      -5.326 -22.017  -2.581  1.00 15.160          C  
ATOM   1096  H   THR A  74      -8.254 -20.777  -5.377  1.00 13.160          H  
ATOM   1097  HA  THR A  74      -6.580 -20.208  -3.885  1.00 12.920          H  
ATOM   1098  HB  THR A  74      -5.615 -23.011  -4.500  1.00 18.190          H  
ATOM   1099  HG1 THR A  74      -7.828 -23.181  -4.254  1.00 18.190          H  
ATOM   1100 1HG2 THR A  74      -5.239 -22.950  -2.025  1.00 18.190          H  
ATOM   1101 2HG2 THR A  74      -4.344 -21.628  -2.772  1.00 18.190          H  
ATOM   1102 3HG2 THR A  74      -5.868 -21.293  -1.995  1.00 18.190          H  
ATOM   1103  N   GLU A  75      -4.857 -19.268  -5.726  1.00 11.270          N  
ATOM   1104  CA  GLU A  75      -3.634 -18.824  -6.391  1.00 11.540          C  
ATOM   1105  C   GLU A  75      -2.381 -18.888  -5.491  1.00 11.260          C  
ATOM   1106  O   GLU A  75      -1.274 -19.201  -5.954  1.00 11.440          O  
ATOM   1107  CB  GLU A  75      -3.840 -17.398  -6.909  1.00 16.050          C  
ATOM   1108  CG  GLU A  75      -4.912 -17.247  -8.014  1.00 16.050          C  
ATOM   1109  CD  GLU A  75      -6.341 -17.094  -7.486  1.00 16.050          C  
ATOM   1110  OE1 GLU A  75      -6.576 -17.407  -6.331  1.00 16.050          O  
ATOM   1111  OE2 GLU A  75      -7.189 -16.676  -8.236  1.00 16.050          O  
ATOM   1112  H   GLU A  75      -5.700 -18.697  -5.773  1.00 13.520          H  
ATOM   1113  HA  GLU A  75      -3.469 -19.480  -7.247  1.00 13.850          H  
ATOM   1114 1HB  GLU A  75      -4.149 -16.770  -6.087  1.00 19.260          H  
ATOM   1115 2HB  GLU A  75      -2.896 -17.006  -7.291  1.00 19.260          H  
ATOM   1116 1HG  GLU A  75      -4.668 -16.378  -8.625  1.00 19.260          H  
ATOM   1117 2HG  GLU A  75      -4.869 -18.129  -8.655  1.00 19.260          H  
ATOM   1118  N   ALA A  76      -2.559 -18.710  -4.181  1.00 11.010          N  
ATOM   1119  CA  ALA A  76      -1.440 -18.703  -3.242  1.00 10.960          C  
ATOM   1120  C   ALA A  76      -0.902 -20.098  -2.969  1.00 10.380          C  
ATOM   1121  O   ALA A  76       0.102 -20.261  -2.290  1.00 10.600          O  
ATOM   1122  CB  ALA A  76      -1.856 -18.081  -1.934  1.00 15.360          C  
ATOM   1123  H   ALA A  76      -3.487 -18.496  -3.841  1.00 13.210          H  
ATOM   1124  HA  ALA A  76      -0.639 -18.112  -3.679  1.00 13.150          H  
ATOM   1125 1HB  ALA A  76      -1.007 -18.068  -1.263  1.00 18.440          H  
ATOM   1126 2HB  ALA A  76      -2.207 -17.069  -2.093  1.00 18.440          H  
ATOM   1127 3HB  ALA A  76      -2.647 -18.667  -1.504  1.00 18.440          H  
ATOM   1128  N   ILE A  77      -1.527 -21.123  -3.511  1.00  9.840          N  
ATOM   1129  CA  ILE A  77      -1.077 -22.485  -3.273  1.00  9.470          C  
ATOM   1130  C   ILE A  77       0.344 -22.733  -3.786  1.00  9.480          C  
ATOM   1131  O   ILE A  77       1.014 -23.647  -3.318  1.00  9.360          O  
ATOM   1132  CB  ILE A  77      -2.064 -23.470  -3.876  1.00 13.410          C  
ATOM   1133  CG1 ILE A  77      -1.861 -24.855  -3.278  1.00 13.410          C  
ATOM   1134  CG2 ILE A  77      -1.875 -23.471  -5.336  1.00 13.410          C  
ATOM   1135  CD1 ILE A  77      -3.014 -25.805  -3.483  1.00 13.410          C  
ATOM   1136  H   ILE A  77      -2.335 -20.956  -4.117  1.00 11.810          H  
ATOM   1137  HA  ILE A  77      -1.061 -22.649  -2.202  1.00 11.360          H  
ATOM   1138  HB  ILE A  77      -3.056 -23.167  -3.665  1.00 16.090          H  
ATOM   1139 1HG1 ILE A  77      -0.964 -25.305  -3.714  1.00 16.090          H  
ATOM   1140 2HG1 ILE A  77      -1.710 -24.741  -2.229  1.00 16.090          H  
ATOM   1141 1HG2 ILE A  77      -2.563 -24.123  -5.750  1.00 16.090          H  
ATOM   1142 2HG2 ILE A  77      -2.033 -22.482  -5.750  1.00 16.090          H  
ATOM   1143 3HG2 ILE A  77      -0.884 -23.798  -5.591  1.00 16.090          H  
ATOM   1144 1HD1 ILE A  77      -2.782 -26.754  -3.020  1.00 16.090          H  
ATOM   1145 2HD1 ILE A  77      -3.905 -25.386  -3.021  1.00 16.090          H  
ATOM   1146 3HD1 ILE A  77      -3.196 -25.959  -4.513  1.00 16.090          H  
ATOM   1147  N   ASN A  78       0.789 -21.943  -4.778  1.00  9.840          N  
ATOM   1148  CA  ASN A  78       2.143 -22.056  -5.327  1.00 10.170          C  
ATOM   1149  C   ASN A  78       3.042 -20.946  -4.744  1.00 10.090          C  
ATOM   1150  O   ASN A  78       4.125 -20.673  -5.265  1.00 10.330          O  
ATOM   1151  CB  ASN A  78       2.143 -22.018  -6.867  1.00 14.110          C  
ATOM   1152  CG  ASN A  78       1.586 -23.307  -7.591  1.00 14.110          C  
ATOM   1153  OD1 ASN A  78       1.879 -24.432  -7.163  1.00 14.110          O  
ATOM   1154  ND2 ASN A  78       0.829 -23.120  -8.675  1.00 14.110          N  
ATOM   1155  H   ASN A  78       0.161 -21.210  -5.139  1.00 11.810          H  
ATOM   1156  HA  ASN A  78       2.566 -23.010  -5.012  1.00 12.200          H  
ATOM   1157 1HB  ASN A  78       1.546 -21.166  -7.192  1.00 16.930          H  
ATOM   1158 2HB  ASN A  78       3.160 -21.843  -7.224  1.00 16.930          H  
ATOM   1159 1HD2 ASN A  78       0.435 -23.916  -9.224  1.00 16.930          H  
ATOM   1160 2HD2 ASN A  78       0.637 -22.184  -8.988  1.00 16.930          H  
ATOM   1161  N   SER A  79       2.573 -20.307  -3.666  1.00  9.980          N  
ATOM   1162  CA  SER A  79       3.228 -19.196  -2.983  1.00 10.190          C  
ATOM   1163  C   SER A  79       2.862 -19.157  -1.496  1.00 10.320          C  
ATOM   1164  O   SER A  79       2.763 -20.198  -0.823  1.00 10.530          O  
ATOM   1165  CB  SER A  79       2.852 -17.885  -3.637  1.00 14.180          C  
ATOM   1166  OG  SER A  79       3.626 -16.831  -3.123  1.00 14.180          O  
ATOM   1167  H   SER A  79       1.672 -20.579  -3.275  1.00 11.980          H  
ATOM   1168  HA  SER A  79       4.307 -19.330  -3.064  1.00 12.230          H  
ATOM   1169 1HB  SER A  79       3.003 -17.960  -4.714  1.00 17.020          H  
ATOM   1170 2HB  SER A  79       1.793 -17.685  -3.467  1.00 17.020          H  
ATOM   1171  HG  SER A  79       3.432 -16.064  -3.676  1.00 17.020          H  
ATOM   1172  N   LYS A  80       2.822 -17.942  -0.942  1.00 10.380          N  
ATOM   1173  CA  LYS A  80       2.476 -17.756   0.466  1.00 10.700          C  
ATOM   1174  C   LYS A  80       1.053 -17.212   0.623  1.00 10.400          C  
ATOM   1175  O   LYS A  80       0.568 -16.415  -0.183  1.00 10.520          O  
ATOM   1176  CB  LYS A  80       3.465 -16.825   1.157  1.00 14.850          C  
ATOM   1177  CG  LYS A  80       4.877 -17.371   1.232  1.00 14.850          C  
ATOM   1178  CD  LYS A  80       5.797 -16.432   2.008  1.00 14.850          C  
ATOM   1179  CE  LYS A  80       7.220 -16.967   2.042  1.00 14.850          C  
ATOM   1180  NZ  LYS A  80       8.134 -16.075   2.798  1.00 14.850          N  
ATOM   1181  H   LYS A  80       2.991 -17.136  -1.538  1.00 12.460          H  
ATOM   1182  HA  LYS A  80       2.511 -18.725   0.963  1.00 12.840          H  
ATOM   1183 1HB  LYS A  80       3.501 -15.874   0.623  1.00 17.820          H  
ATOM   1184 2HB  LYS A  80       3.123 -16.618   2.173  1.00 17.820          H  
ATOM   1185 1HG  LYS A  80       4.861 -18.349   1.715  1.00 17.820          H  
ATOM   1186 2HG  LYS A  80       5.263 -17.495   0.219  1.00 17.820          H  
ATOM   1187 1HD  LYS A  80       5.800 -15.451   1.530  1.00 17.820          H  
ATOM   1188 2HD  LYS A  80       5.435 -16.318   3.032  1.00 17.820          H  
ATOM   1189 1HE  LYS A  80       7.222 -17.952   2.506  1.00 17.820          H  
ATOM   1190 2HE  LYS A  80       7.585 -17.058   1.018  1.00 17.820          H  
ATOM   1191 1HZ  LYS A  80       9.067 -16.465   2.790  1.00 17.820          H  
ATOM   1192 2HZ  LYS A  80       8.147 -15.160   2.367  1.00 17.820          H  
ATOM   1193 3HZ  LYS A  80       7.814 -15.995   3.755  1.00 17.820          H  
ATOM   1194  N   PHE A  81       0.416 -17.588   1.721  1.00 10.240          N  
ATOM   1195  CA  PHE A  81      -0.955 -17.194   2.039  1.00 10.280          C  
ATOM   1196  C   PHE A  81      -1.061 -16.084   3.056  1.00 10.280          C  
ATOM   1197  O   PHE A  81      -0.195 -15.936   3.914  1.00 10.550          O  
ATOM   1198  CB  PHE A  81      -1.706 -18.389   2.619  1.00 14.380          C  
ATOM   1199  CG  PHE A  81      -2.014 -19.457   1.669  1.00 14.380          C  
ATOM   1200  CD1 PHE A  81      -1.057 -20.364   1.285  1.00 14.380          C  
ATOM   1201  CD2 PHE A  81      -3.289 -19.593   1.175  1.00 14.380          C  
ATOM   1202  CE1 PHE A  81      -1.359 -21.357   0.422  1.00 14.380          C  
ATOM   1203  CE2 PHE A  81      -3.590 -20.600   0.314  1.00 14.380          C  
ATOM   1204  CZ  PHE A  81      -2.630 -21.487  -0.066  1.00 14.380          C  
ATOM   1205  H   PHE A  81       0.893 -18.212   2.352  1.00 12.290          H  
ATOM   1206  HA  PHE A  81      -1.440 -16.868   1.117  1.00 12.340          H  
ATOM   1207 1HB  PHE A  81      -1.121 -18.817   3.427  1.00 17.250          H  
ATOM   1208 2HB  PHE A  81      -2.640 -18.044   3.047  1.00 17.250          H  
ATOM   1209  HD1 PHE A  81      -0.046 -20.281   1.666  1.00 17.250          H  
ATOM   1210  HD2 PHE A  81      -4.068 -18.887   1.478  1.00 17.250          H  
ATOM   1211  HE1 PHE A  81      -0.581 -22.043   0.120  1.00 17.250          H  
ATOM   1212  HE2 PHE A  81      -4.589 -20.689  -0.067  1.00 17.250          H  
ATOM   1213  HZ  PHE A  81      -2.874 -22.288  -0.758  1.00 17.250          H  
ATOM   1214  N   SER A  82      -2.161 -15.335   2.979  1.00 10.190          N  
ATOM   1215  CA  SER A  82      -2.499 -14.343   3.996  1.00 10.270          C  
ATOM   1216  C   SER A  82      -4.004 -14.444   4.223  1.00 10.300          C  
ATOM   1217  O   SER A  82      -4.801 -13.965   3.415  1.00 10.650          O  
ATOM   1218  CB  SER A  82      -2.124 -12.952   3.548  1.00 14.350          C  
ATOM   1219  OG  SER A  82      -2.424 -12.004   4.537  1.00 14.350          O  
ATOM   1220  H   SER A  82      -2.804 -15.480   2.210  1.00 12.230          H  
ATOM   1221  HA  SER A  82      -1.976 -14.559   4.922  1.00 12.320          H  
ATOM   1222 1HB  SER A  82      -1.059 -12.916   3.310  1.00 17.220          H  
ATOM   1223 2HB  SER A  82      -2.671 -12.715   2.642  1.00 17.220          H  
ATOM   1224  HG  SER A  82      -2.284 -11.143   4.135  1.00 17.220          H  
ATOM   1225  N   ILE A  83      -4.394 -15.103   5.311  1.00 10.170          N  
ATOM   1226  CA  ILE A  83      -5.795 -15.367   5.609  1.00 10.470          C  
ATOM   1227  C   ILE A  83      -6.256 -14.605   6.845  1.00 10.590          C  
ATOM   1228  O   ILE A  83      -5.657 -14.704   7.931  1.00 10.880          O  
ATOM   1229  CB  ILE A  83      -6.009 -16.877   5.823  1.00 14.540          C  
ATOM   1230  CG1 ILE A  83      -5.563 -17.624   4.551  1.00 14.540          C  
ATOM   1231  CG2 ILE A  83      -7.499 -17.171   6.155  1.00 14.540          C  
ATOM   1232  CD1 ILE A  83      -5.446 -19.084   4.725  1.00 14.540          C  
ATOM   1233  H   ILE A  83      -3.679 -15.465   5.921  1.00 12.200          H  
ATOM   1234  HA  ILE A  83      -6.400 -15.040   4.764  1.00 12.560          H  
ATOM   1235  HB  ILE A  83      -5.399 -17.219   6.640  1.00 17.450          H  
ATOM   1236 1HG1 ILE A  83      -6.260 -17.419   3.746  1.00 17.450          H  
ATOM   1237 2HG1 ILE A  83      -4.591 -17.262   4.255  1.00 17.450          H  
ATOM   1238 1HG2 ILE A  83      -7.656 -18.232   6.316  1.00 17.450          H  
ATOM   1239 2HG2 ILE A  83      -7.793 -16.644   7.065  1.00 17.450          H  
ATOM   1240 3HG2 ILE A  83      -8.124 -16.841   5.343  1.00 17.450          H  
ATOM   1241 1HD1 ILE A  83      -5.099 -19.515   3.794  1.00 17.450          H  
ATOM   1242 2HD1 ILE A  83      -4.727 -19.285   5.506  1.00 17.450          H  
ATOM   1243 3HD1 ILE A  83      -6.392 -19.523   4.993  1.00 17.450          H  
ATOM   1244  N   SER A  84      -7.285 -13.791   6.655  1.00 10.600          N  
ATOM   1245  CA  SER A  84      -7.808 -12.952   7.713  1.00 10.970          C  
ATOM   1246  C   SER A  84      -8.303 -13.762   8.893  1.00 11.280          C  
ATOM   1247  O   SER A  84      -8.900 -14.827   8.733  1.00 11.300          O  
ATOM   1248  CB  SER A  84      -8.944 -12.095   7.188  1.00 15.210          C  
ATOM   1249  OG  SER A  84      -8.494 -11.182   6.221  1.00 15.210          O  
ATOM   1250  H   SER A  84      -7.708 -13.739   5.735  1.00 12.720          H  
ATOM   1251  HA  SER A  84      -7.006 -12.298   8.058  1.00 13.160          H  
ATOM   1252 1HB  SER A  84      -9.707 -12.737   6.755  1.00 18.250          H  
ATOM   1253 2HB  SER A  84      -9.404 -11.560   8.018  1.00 18.250          H  
ATOM   1254  HG  SER A  84      -9.284 -10.762   5.866  1.00 18.250          H  
ATOM   1255  N   SER A  85      -8.040 -13.234  10.086  1.00 11.720          N  
ATOM   1256  CA  SER A  85      -8.438 -13.799  11.381  1.00 12.300          C  
ATOM   1257  C   SER A  85      -7.748 -15.122  11.746  1.00 12.050          C  
ATOM   1258  O   SER A  85      -8.079 -15.724  12.769  1.00 11.970          O  
ATOM   1259  CB  SER A  85      -9.949 -13.974  11.451  1.00 16.990          C  
ATOM   1260  OG  SER A  85     -10.613 -12.748  11.252  1.00 16.990          O  
ATOM   1261  H   SER A  85      -7.534 -12.361  10.103  1.00 14.060          H  
ATOM   1262  HA  SER A  85      -8.163 -13.074  12.147  1.00 14.760          H  
ATOM   1263 1HB  SER A  85     -10.286 -14.702  10.721  1.00 20.390          H  
ATOM   1264 2HB  SER A  85     -10.211 -14.367  12.432  1.00 20.390          H  
ATOM   1265  HG  SER A  85     -11.550 -12.946  11.315  1.00 20.390          H  
ATOM   1266  N   GLU A  86      -6.754 -15.538  10.961  1.00 12.140          N  
ATOM   1267  CA  GLU A  86      -5.976 -16.735  11.251  1.00 12.140          C  
ATOM   1268  C   GLU A  86      -4.565 -16.309  11.628  1.00 11.830          C  
ATOM   1269  O   GLU A  86      -4.230 -15.128  11.567  1.00 12.080          O  
ATOM   1270  CB  GLU A  86      -5.945 -17.687  10.040  1.00 17.000          C  
ATOM   1271  CG  GLU A  86      -7.290 -18.274   9.639  1.00 17.000          C  
ATOM   1272  CD  GLU A  86      -7.835 -19.235  10.651  1.00 17.000          C  
ATOM   1273  OE1 GLU A  86      -7.053 -19.758  11.420  1.00 17.000          O  
ATOM   1274  OE2 GLU A  86      -9.026 -19.456  10.661  1.00 17.000          O  
ATOM   1275  H   GLU A  86      -6.522 -15.022  10.108  1.00 14.570          H  
ATOM   1276  HA  GLU A  86      -6.420 -17.258  12.099  1.00 14.570          H  
ATOM   1277 1HB  GLU A  86      -5.563 -17.143   9.175  1.00 20.400          H  
ATOM   1278 2HB  GLU A  86      -5.263 -18.512  10.231  1.00 20.400          H  
ATOM   1279 1HG  GLU A  86      -8.004 -17.458   9.499  1.00 20.400          H  
ATOM   1280 2HG  GLU A  86      -7.175 -18.790   8.690  1.00 20.400          H  
ATOM   1281  N   SER A  87      -3.704 -17.270  11.963  1.00 11.470          N  
ATOM   1282  CA  SER A  87      -2.305 -16.982  12.291  1.00 11.440          C  
ATOM   1283  C   SER A  87      -1.479 -16.711  11.033  1.00 10.740          C  
ATOM   1284  O   SER A  87      -0.307 -16.326  11.109  1.00 10.670          O  
ATOM   1285  CB  SER A  87      -1.704 -18.143  13.054  1.00 16.030          C  
ATOM   1286  OG  SER A  87      -1.606 -19.281  12.240  1.00 16.030          O  
ATOM   1287  H   SER A  87      -4.014 -18.233  12.018  1.00 13.760          H  
ATOM   1288  HA  SER A  87      -2.274 -16.091  12.920  1.00 13.730          H  
ATOM   1289 1HB  SER A  87      -0.715 -17.864  13.414  1.00 19.230          H  
ATOM   1290 2HB  SER A  87      -2.319 -18.365  13.924  1.00 19.230          H  
ATOM   1291  HG  SER A  87      -1.218 -19.968  12.792  1.00 19.230          H  
ATOM   1292  N   ILE A  88      -2.102 -16.961   9.885  1.00 10.430          N  
ATOM   1293  CA  ILE A  88      -1.502 -16.824   8.574  1.00  9.950          C  
ATOM   1294  C   ILE A  88      -1.373 -15.327   8.189  1.00 10.040          C  
ATOM   1295  O   ILE A  88      -0.267 -14.854   7.889  1.00 10.140          O  
ATOM   1296  CB  ILE A  88      -2.367 -17.618   7.562  1.00 14.120          C  
ATOM   1297  CG1 ILE A  88      -2.451 -19.172   7.948  1.00 14.120          C  
ATOM   1298  CG2 ILE A  88      -1.842 -17.471   6.166  1.00 14.120          C  
ATOM   1299  CD1 ILE A  88      -1.128 -19.965   7.970  1.00 14.120          C  
ATOM   1300  H   ILE A  88      -3.059 -17.269   9.963  1.00 12.520          H  
ATOM   1301  HA  ILE A  88      -0.498 -17.246   8.601  1.00 11.940          H  
ATOM   1302  HB  ILE A  88      -3.372 -17.228   7.605  1.00 16.950          H  
ATOM   1303 1HG1 ILE A  88      -2.892 -19.250   8.941  1.00 16.950          H  
ATOM   1304 2HG1 ILE A  88      -3.114 -19.658   7.242  1.00 16.950          H  
ATOM   1305 1HG2 ILE A  88      -2.485 -18.010   5.484  1.00 16.950          H  
ATOM   1306 2HG2 ILE A  88      -1.823 -16.455   5.903  1.00 16.950          H  
ATOM   1307 3HG2 ILE A  88      -0.831 -17.859   6.092  1.00 16.950          H  
ATOM   1308 1HD1 ILE A  88      -1.337 -21.002   8.248  1.00 16.950          H  
ATOM   1309 2HD1 ILE A  88      -0.662 -19.955   6.989  1.00 16.950          H  
ATOM   1310 3HD1 ILE A  88      -0.445 -19.535   8.700  1.00 16.950          H  
ATOM   1311  N   ALA A  89      -2.460 -14.524   8.263  1.00 10.230          N  
ATOM   1312  CA  ALA A  89      -2.316 -13.091   7.951  1.00 10.490          C  
ATOM   1313  C   ALA A  89      -1.710 -12.331   9.130  1.00 10.210          C  
ATOM   1314  O   ALA A  89      -2.357 -11.489   9.755  1.00 10.760          O  
ATOM   1315  CB  ALA A  89      -3.642 -12.448   7.597  1.00 14.580          C  
ATOM   1316  H   ALA A  89      -3.396 -14.875   8.479  1.00 12.280          H  
ATOM   1317  HA  ALA A  89      -1.644 -12.993   7.098  1.00 12.590          H  
ATOM   1318 1HB  ALA A  89      -3.478 -11.398   7.361  1.00 17.500          H  
ATOM   1319 2HB  ALA A  89      -4.065 -12.924   6.747  1.00 17.500          H  
ATOM   1320 3HB  ALA A  89      -4.324 -12.530   8.442  1.00 17.500          H  
ATOM   1321  N   SER A  90      -0.450 -12.639   9.406  1.00  9.530          N  
ATOM   1322  CA  SER A  90       0.332 -12.055  10.471  1.00  9.430          C  
ATOM   1323  C   SER A  90       1.641 -11.713   9.819  1.00  9.280          C  
ATOM   1324  O   SER A  90       2.517 -11.062  10.395  1.00  9.040          O  
ATOM   1325  CB  SER A  90       0.535 -13.020  11.622  1.00 13.240          C  
ATOM   1326  OG  SER A  90       1.283 -14.143  11.227  1.00 13.240          O  
ATOM   1327  H   SER A  90      -0.002 -13.337   8.820  1.00 11.440          H  
ATOM   1328  HA  SER A  90      -0.144 -11.142  10.829  1.00 11.320          H  
ATOM   1329 1HB  SER A  90       1.059 -12.500  12.421  1.00 15.890          H  
ATOM   1330 2HB  SER A  90      -0.430 -13.342  12.015  1.00 15.890          H  
ATOM   1331  HG  SER A  90       0.637 -14.880  11.089  1.00 15.890          H  
ATOM   1332  N   GLN A  91       1.736 -12.141   8.562  1.00  9.590          N  
ATOM   1333  CA  GLN A  91       2.932 -11.912   7.760  1.00  9.790          C  
ATOM   1334  C   GLN A  91       3.330 -10.442   7.767  1.00  9.760          C  
ATOM   1335  O   GLN A  91       2.538  -9.571   7.405  1.00  9.550          O  
ATOM   1336  CB  GLN A  91       2.692 -12.333   6.298  1.00 13.630          C  
ATOM   1337  CG  GLN A  91       3.870 -12.066   5.322  1.00 13.630          C  
ATOM   1338  CD  GLN A  91       5.085 -12.946   5.559  1.00 13.630          C  
ATOM   1339  OE1 GLN A  91       4.971 -14.177   5.552  1.00 13.630          O  
ATOM   1340  NE2 GLN A  91       6.249 -12.337   5.785  1.00 13.630          N  
ATOM   1341  H   GLN A  91       0.958 -12.716   8.216  1.00 11.510          H  
ATOM   1342  HA  GLN A  91       3.750 -12.497   8.181  1.00 11.750          H  
ATOM   1343 1HB  GLN A  91       2.456 -13.398   6.264  1.00 16.350          H  
ATOM   1344 2HB  GLN A  91       1.825 -11.799   5.911  1.00 16.350          H  
ATOM   1345 1HG  GLN A  91       3.512 -12.274   4.319  1.00 16.350          H  
ATOM   1346 2HG  GLN A  91       4.183 -11.024   5.384  1.00 16.350          H  
ATOM   1347 1HE2 GLN A  91       7.076 -12.876   5.951  1.00 16.350          H  
ATOM   1348 2HE2 GLN A  91       6.312 -11.311   5.806  1.00 16.350          H  
ATOM   1349  N   THR A  92       4.581 -10.190   8.130  1.00 10.200          N  
ATOM   1350  CA  THR A  92       5.154  -8.853   8.150  1.00 10.440          C  
ATOM   1351  C   THR A  92       5.787  -8.581   6.798  1.00 10.730          C  
ATOM   1352  O   THR A  92       6.387  -9.476   6.187  1.00 10.990          O  
ATOM   1353  CB  THR A  92       6.169  -8.693   9.304  1.00 14.520          C  
ATOM   1354  OG1 THR A  92       5.482  -8.862  10.553  1.00 14.520          O  
ATOM   1355  CG2 THR A  92       6.830  -7.300   9.280  1.00 14.520          C  
ATOM   1356  H   THR A  92       5.153 -10.966   8.427  1.00 12.240          H  
ATOM   1357  HA  THR A  92       4.352  -8.130   8.300  1.00 12.530          H  
ATOM   1358  HB  THR A  92       6.938  -9.458   9.215  1.00 17.420          H  
ATOM   1359  HG1 THR A  92       5.112  -9.753  10.608  1.00 17.420          H  
ATOM   1360 1HG2 THR A  92       7.530  -7.223  10.110  1.00 17.420          H  
ATOM   1361 2HG2 THR A  92       7.374  -7.144   8.352  1.00 17.420          H  
ATOM   1362 3HG2 THR A  92       6.066  -6.533   9.380  1.00 17.420          H  
ATOM   1363  N   ILE A  93       5.628  -7.368   6.292  1.00 10.910          N  
ATOM   1364  CA  ILE A  93       6.224  -7.083   5.008  1.00 11.450          C  
ATOM   1365  C   ILE A  93       7.595  -6.472   5.205  1.00 12.160          C  
ATOM   1366  O   ILE A  93       7.739  -5.402   5.793  1.00 12.350          O  
ATOM   1367  CB  ILE A  93       5.330  -6.145   4.178  1.00 15.810          C  
ATOM   1368  CG1 ILE A  93       3.880  -6.731   4.098  1.00 15.810          C  
ATOM   1369  CG2 ILE A  93       5.922  -5.940   2.743  1.00 15.810          C  
ATOM   1370  CD1 ILE A  93       3.758  -8.120   3.520  1.00 15.810          C  
ATOM   1371  H   ILE A  93       5.124  -6.661   6.809  1.00 13.090          H  
ATOM   1372  HA  ILE A  93       6.358  -8.011   4.464  1.00 13.740          H  
ATOM   1373  HB  ILE A  93       5.266  -5.177   4.674  1.00 18.980          H  
ATOM   1374 1HG1 ILE A  93       3.455  -6.752   5.098  1.00 18.980          H  
ATOM   1375 2HG1 ILE A  93       3.278  -6.059   3.480  1.00 18.980          H  
ATOM   1376 1HG2 ILE A  93       5.272  -5.261   2.180  1.00 18.980          H  
ATOM   1377 2HG2 ILE A  93       6.910  -5.508   2.807  1.00 18.980          H  
ATOM   1378 3HG2 ILE A  93       5.988  -6.879   2.218  1.00 18.980          H  
ATOM   1379 1HD1 ILE A  93       2.706  -8.410   3.508  1.00 18.980          H  
ATOM   1380 2HD1 ILE A  93       4.137  -8.119   2.519  1.00 18.980          H  
ATOM   1381 3HD1 ILE A  93       4.307  -8.838   4.116  1.00 18.980          H  
ATOM   1382  N   ASN A  94       8.587  -7.168   4.681  1.00 12.670          N  
ATOM   1383  CA  ASN A  94       9.988  -6.806   4.759  1.00 13.490          C  
ATOM   1384  C   ASN A  94      10.565  -6.856   3.340  1.00 13.880          C  
ATOM   1385  O   ASN A  94      11.146  -7.883   2.948  1.00 13.920          O  
ATOM   1386  CB  ASN A  94      10.727  -7.759   5.672  1.00 18.560          C  
ATOM   1387  CG  ASN A  94      10.243  -7.703   7.078  1.00 18.560          C  
ATOM   1388  OD1 ASN A  94      10.491  -6.739   7.813  1.00 18.560          O  
ATOM   1389  ND2 ASN A  94       9.554  -8.735   7.481  1.00 18.560          N  
ATOM   1390  H   ASN A  94       8.336  -8.033   4.222  1.00 15.200          H  
ATOM   1391  HA  ASN A  94      10.072  -5.812   5.183  1.00 16.190          H  
ATOM   1392 1HB  ASN A  94      10.584  -8.772   5.308  1.00 22.270          H  
ATOM   1393 2HB  ASN A  94      11.799  -7.552   5.653  1.00 22.270          H  
ATOM   1394 1HD2 ASN A  94       9.202  -8.764   8.415  1.00 22.270          H  
ATOM   1395 2HD2 ASN A  94       9.374  -9.493   6.854  1.00 22.270          H  
ATOM   1396  N   PRO A  95      10.383  -5.777   2.545  1.00 14.330          N  
ATOM   1397  CA  PRO A  95      10.706  -5.667   1.132  1.00 14.840          C  
ATOM   1398  C   PRO A  95      12.197  -5.633   0.964  1.00 15.400          C  
ATOM   1399  O   PRO A  95      12.896  -5.185   1.867  1.00 15.820          O  
ATOM   1400  CB  PRO A  95      10.077  -4.329   0.739  1.00 22.260          C  
ATOM   1401  CG  PRO A  95      10.104  -3.510   2.005  1.00 22.260          C  
ATOM   1402  CD  PRO A  95       9.925  -4.496   3.139  1.00 22.260          C  
ATOM   1403  HA  PRO A  95      10.271  -6.501   0.570  1.00 17.810          H  
ATOM   1404 1HB  PRO A  95      10.679  -3.865  -0.064  1.00 26.710          H  
ATOM   1405 2HB  PRO A  95       9.065  -4.478   0.338  1.00 26.710          H  
ATOM   1406 1HG  PRO A  95      11.067  -2.970   2.074  1.00 26.710          H  
ATOM   1407 2HG  PRO A  95       9.314  -2.742   1.979  1.00 26.710          H  
ATOM   1408 1HD  PRO A  95      10.607  -4.171   3.933  1.00 26.710          H  
ATOM   1409 2HD  PRO A  95       8.885  -4.535   3.472  1.00 26.710          H  
ATOM   1410  N   ASN A  96      12.689  -6.053  -0.185  1.00 15.530          N  
ATOM   1411  CA  ASN A  96      14.102  -5.985  -0.462  1.00 16.220          C  
ATOM   1412  C   ASN A  96      14.593  -4.544  -0.628  1.00 15.990          C  
ATOM   1413  O   ASN A  96      13.942  -3.696  -1.249  1.00 16.350          O  
ATOM   1414  CB  ASN A  96      14.409  -6.789  -1.689  1.00 22.430          C  
ATOM   1415  CG  ASN A  96      15.808  -7.154  -1.867  1.00 22.430          C  
ATOM   1416  OD1 ASN A  96      16.711  -6.319  -1.892  1.00 22.430          O  
ATOM   1417  ND2 ASN A  96      16.030  -8.439  -2.014  1.00 22.430          N  
ATOM   1418  H   ASN A  96      12.096  -6.453  -0.920  1.00 18.640          H  
ATOM   1419  HA  ASN A  96      14.637  -6.415   0.387  1.00 19.460          H  
ATOM   1420 1HB  ASN A  96      13.816  -7.700  -1.683  1.00 26.920          H  
ATOM   1421 2HB  ASN A  96      14.114  -6.198  -2.527  1.00 26.920          H  
ATOM   1422 1HD2 ASN A  96      16.964  -8.785  -2.145  1.00 26.920          H  
ATOM   1423 2HD2 ASN A  96      15.258  -9.079  -2.002  1.00 26.920          H  
ATOM   1424  N   VAL A  97      15.780  -4.300  -0.114  1.00 15.500          N  
ATOM   1425  CA  VAL A  97      16.495  -3.035  -0.207  1.00 15.400          C  
ATOM   1426  C   VAL A  97      16.709  -2.617  -1.650  1.00 15.190          C  
ATOM   1427  O   VAL A  97      16.695  -1.430  -1.972  1.00 15.480          O  
ATOM   1428  CB  VAL A  97      17.857  -3.126   0.518  1.00 21.600          C  
ATOM   1429  CG1 VAL A  97      18.723  -1.896   0.230  1.00 21.600          C  
ATOM   1430  CG2 VAL A  97      17.592  -3.237   2.017  1.00 21.600          C  
ATOM   1431  H   VAL A  97      16.216  -5.064   0.376  1.00 18.600          H  
ATOM   1432  HA  VAL A  97      15.893  -2.271   0.286  1.00 18.480          H  
ATOM   1433  HB  VAL A  97      18.403  -3.998   0.162  1.00 25.920          H  
ATOM   1434 1HG1 VAL A  97      19.657  -1.985   0.758  1.00 25.920          H  
ATOM   1435 2HG1 VAL A  97      18.935  -1.812  -0.837  1.00 25.920          H  
ATOM   1436 3HG1 VAL A  97      18.204  -0.998   0.566  1.00 25.920          H  
ATOM   1437 1HG2 VAL A  97      18.524  -3.312   2.565  1.00 25.920          H  
ATOM   1438 2HG2 VAL A  97      17.049  -2.353   2.349  1.00 25.920          H  
ATOM   1439 3HG2 VAL A  97      16.991  -4.109   2.206  1.00 25.920          H  
ATOM   1440  N   TRP A  98      16.950  -3.589  -2.514  1.00 14.840          N  
ATOM   1441  CA  TRP A  98      17.263  -3.326  -3.899  1.00 14.800          C  
ATOM   1442  C   TRP A  98      16.020  -3.074  -4.786  1.00 15.110          C  
ATOM   1443  O   TRP A  98      16.153  -2.973  -6.006  1.00 15.150          O  
ATOM   1444  CB  TRP A  98      18.055  -4.507  -4.467  1.00 20.740          C  
ATOM   1445  CG  TRP A  98      19.297  -4.879  -3.648  1.00 20.740          C  
ATOM   1446  CD1 TRP A  98      19.488  -6.067  -2.990  1.00 20.740          C  
ATOM   1447  CD2 TRP A  98      20.469  -4.083  -3.360  1.00 20.740          C  
ATOM   1448  NE1 TRP A  98      20.684  -6.072  -2.345  1.00 20.740          N  
ATOM   1449  CE2 TRP A  98      21.307  -4.871  -2.555  1.00 20.740          C  
ATOM   1450  CE3 TRP A  98      20.873  -2.793  -3.709  1.00 20.740          C  
ATOM   1451  CZ2 TRP A  98      22.526  -4.414  -2.106  1.00 20.740          C  
ATOM   1452  CZ3 TRP A  98      22.098  -2.335  -3.248  1.00 20.740          C  
ATOM   1453  CH2 TRP A  98      22.902  -3.126  -2.470  1.00 20.740          C  
ATOM   1454  H   TRP A  98      16.942  -4.554  -2.196  1.00 17.810          H  
ATOM   1455  HA  TRP A  98      17.886  -2.435  -3.936  1.00 17.760          H  
ATOM   1456 1HB  TRP A  98      17.409  -5.383  -4.515  1.00 24.880          H  
ATOM   1457 2HB  TRP A  98      18.371  -4.278  -5.483  1.00 24.880          H  
ATOM   1458  HD1 TRP A  98      18.796  -6.900  -2.988  1.00 24.880          H  
ATOM   1459  HE1 TRP A  98      21.039  -6.889  -1.787  1.00 24.880          H  
ATOM   1460  HE3 TRP A  98      20.246  -2.159  -4.329  1.00 24.880          H  
ATOM   1461  HZ2 TRP A  98      23.179  -5.030  -1.484  1.00 24.880          H  
ATOM   1462  HZ3 TRP A  98      22.408  -1.328  -3.524  1.00 24.880          H  
ATOM   1463  HH2 TRP A  98      23.859  -2.735  -2.128  1.00 24.880          H  
ATOM   1464  N   GLY A  99      14.810  -2.977  -4.196  1.00 15.460          N  
ATOM   1465  CA  GLY A  99      13.585  -2.702  -4.967  1.00 15.940          C  
ATOM   1466  C   GLY A  99      12.717  -3.934  -5.201  1.00 15.790          C  
ATOM   1467  O   GLY A  99      11.554  -3.848  -5.610  1.00 15.960          O  
ATOM   1468  H   GLY A  99      14.717  -3.082  -3.178  1.00 18.550          H  
ATOM   1469 1HA  GLY A  99      13.000  -1.949  -4.437  1.00 19.130          H  
ATOM   1470 2HA  GLY A  99      13.856  -2.264  -5.926  1.00 19.130          H  
ATOM   1471  N   ASN A 100      13.259  -5.087  -4.884  1.00 15.600          N  
ATOM   1472  CA  ASN A 100      12.546  -6.352  -5.025  1.00 15.590          C  
ATOM   1473  C   ASN A 100      11.549  -6.548  -3.862  1.00 15.120          C  
ATOM   1474  O   ASN A 100      11.759  -7.330  -2.926  1.00 15.330          O  
ATOM   1475  CB  ASN A 100      13.550  -7.488  -5.162  1.00 21.830          C  
ATOM   1476  CG  ASN A 100      12.966  -8.813  -5.484  1.00 21.830          C  
ATOM   1477  OD1 ASN A 100      11.835  -8.944  -5.962  1.00 21.830          O  
ATOM   1478  ND2 ASN A 100      13.753  -9.821  -5.210  1.00 21.830          N  
ATOM   1479  H   ASN A 100      14.220  -5.060  -4.576  1.00 18.720          H  
ATOM   1480  HA  ASN A 100      11.955  -6.315  -5.942  1.00 18.710          H  
ATOM   1481 1HB  ASN A 100      14.253  -7.231  -5.954  1.00 26.200          H  
ATOM   1482 2HB  ASN A 100      14.121  -7.598  -4.277  1.00 26.200          H  
ATOM   1483 1HD2 ASN A 100      13.470 -10.783  -5.357  1.00 26.200          H  
ATOM   1484 2HD2 ASN A 100      14.660  -9.661  -4.826  1.00 26.200          H  
ATOM   1485  N   GLU A 101      10.465  -5.793  -3.927  1.00 14.640          N  
ATOM   1486  CA  GLU A 101       9.423  -5.809  -2.907  1.00 14.300          C  
ATOM   1487  C   GLU A 101       8.757  -7.177  -2.881  1.00 14.020          C  
ATOM   1488  O   GLU A 101       8.675  -7.847  -3.910  1.00 13.960          O  
ATOM   1489  CB  GLU A 101       8.395  -4.709  -3.162  1.00 20.160          C  
ATOM   1490  CG  GLU A 101       8.940  -3.290  -2.986  1.00 20.160          C  
ATOM   1491  CD  GLU A 101       7.894  -2.238  -3.185  1.00 20.160          C  
ATOM   1492  OE1 GLU A 101       6.790  -2.595  -3.512  1.00 20.160          O  
ATOM   1493  OE2 GLU A 101       8.189  -1.081  -2.998  1.00 20.160          O  
ATOM   1494  H   GLU A 101      10.414  -5.149  -4.720  1.00 17.570          H  
ATOM   1495  HA  GLU A 101       9.882  -5.633  -1.938  1.00 17.160          H  
ATOM   1496 1HB  GLU A 101       8.016  -4.799  -4.180  1.00 24.190          H  
ATOM   1497 2HB  GLU A 101       7.549  -4.837  -2.484  1.00 24.190          H  
ATOM   1498 1HG  GLU A 101       9.355  -3.190  -1.990  1.00 24.190          H  
ATOM   1499 2HG  GLU A 101       9.748  -3.133  -3.700  1.00 24.190          H  
ATOM   1500  N   LEU A 102       8.277  -7.586  -1.707  1.00 13.990          N  
ATOM   1501  CA  LEU A 102       7.639  -8.892  -1.552  1.00 13.860          C  
ATOM   1502  C   LEU A 102       6.278  -8.968  -2.217  1.00 13.940          C  
ATOM   1503  O   LEU A 102       5.479  -8.031  -2.139  1.00 13.990          O  
ATOM   1504  CB  LEU A 102       7.389  -9.206  -0.069  1.00 19.460          C  
ATOM   1505  CG  LEU A 102       8.579  -9.319   0.886  1.00 19.460          C  
ATOM   1506  CD1 LEU A 102       8.026  -9.536   2.281  1.00 19.460          C  
ATOM   1507  CD2 LEU A 102       9.493 -10.447   0.487  1.00 19.460          C  
ATOM   1508  H   LEU A 102       8.364  -6.978  -0.912  1.00 16.790          H  
ATOM   1509  HA  LEU A 102       8.276  -9.650  -2.011  1.00 16.630          H  
ATOM   1510 1HB  LEU A 102       6.721  -8.444   0.329  1.00 23.350          H  
ATOM   1511 2HB  LEU A 102       6.874 -10.160  -0.027  1.00 23.350          H  
ATOM   1512  HG  LEU A 102       9.136  -8.400   0.885  1.00 23.350          H  
ATOM   1513 1HD1 LEU A 102       8.851  -9.603   2.989  1.00 23.350          H  
ATOM   1514 2HD1 LEU A 102       7.389  -8.712   2.534  1.00 23.350          H  
ATOM   1515 3HD1 LEU A 102       7.451 -10.463   2.309  1.00 23.350          H  
ATOM   1516 1HD2 LEU A 102      10.317 -10.499   1.196  1.00 23.350          H  
ATOM   1517 2HD2 LEU A 102       8.943 -11.389   0.495  1.00 23.350          H  
ATOM   1518 3HD2 LEU A 102       9.894 -10.271  -0.510  1.00 23.350          H  
ATOM   1519  N   GLU A 103       5.952 -10.153  -2.748  1.00 14.130          N  
ATOM   1520  CA  GLU A 103       4.629 -10.441  -3.307  1.00 14.390          C  
ATOM   1521  C   GLU A 103       3.566 -10.387  -2.214  1.00 14.060          C  
ATOM   1522  O   GLU A 103       2.387 -10.187  -2.482  1.00 14.090          O  
ATOM   1523  CB  GLU A 103       4.634 -11.820  -3.994  1.00 20.040          C  
ATOM   1524  CG  GLU A 103       4.884 -13.042  -3.059  1.00 20.040          C  
ATOM   1525  CD  GLU A 103       6.350 -13.296  -2.799  1.00 20.040          C  
ATOM   1526  OE1 GLU A 103       7.139 -12.468  -3.185  1.00 20.040          O  
ATOM   1527  OE2 GLU A 103       6.680 -14.283  -2.202  1.00 20.040          O  
ATOM   1528  H   GLU A 103       6.666 -10.886  -2.806  1.00 16.960          H  
ATOM   1529  HA  GLU A 103       4.394  -9.680  -4.053  1.00 17.270          H  
ATOM   1530 1HB  GLU A 103       3.673 -11.978  -4.487  1.00 24.050          H  
ATOM   1531 2HB  GLU A 103       5.399 -11.832  -4.771  1.00 24.050          H  
ATOM   1532 1HG  GLU A 103       4.367 -12.928  -2.115  1.00 24.050          H  
ATOM   1533 2HG  GLU A 103       4.465 -13.922  -3.548  1.00 24.050          H  
ATOM   1534  N   ALA A 104       4.025 -10.541  -0.974  1.00 13.940          N  
ATOM   1535  CA  ALA A 104       3.254 -10.538   0.256  1.00 13.820          C  
ATOM   1536  C   ALA A 104       2.557  -9.204   0.465  1.00 13.410          C  
ATOM   1537  O   ALA A 104       1.595  -9.118   1.224  1.00 13.380          O  
ATOM   1538  CB  ALA A 104       4.166 -10.857   1.429  1.00 19.400          C  
ATOM   1539  H   ALA A 104       5.020 -10.683  -0.899  1.00 16.730          H  
ATOM   1540  HA  ALA A 104       2.487 -11.309   0.178  1.00 16.580          H  
ATOM   1541 1HB  ALA A 104       3.580 -10.880   2.344  1.00 23.280          H  
ATOM   1542 2HB  ALA A 104       4.636 -11.828   1.273  1.00 23.280          H  
ATOM   1543 3HB  ALA A 104       4.932 -10.097   1.511  1.00 23.280          H  
ATOM   1544  N   ASP A 105       3.075  -8.144  -0.166  1.00 13.240          N  
ATOM   1545  CA  ASP A 105       2.504  -6.807  -0.073  1.00 13.040          C  
ATOM   1546  C   ASP A 105       1.085  -6.805  -0.665  1.00 12.030          C  
ATOM   1547  O   ASP A 105       0.242  -5.981  -0.306  1.00 11.940          O  
ATOM   1548  CB  ASP A 105       3.395  -5.805  -0.825  1.00 18.340          C  
ATOM   1549  CG  ASP A 105       3.088  -4.308  -0.546  1.00 18.340          C  
ATOM   1550  OD1 ASP A 105       3.305  -3.863   0.562  1.00 18.340          O  
ATOM   1551  OD2 ASP A 105       2.652  -3.634  -1.451  1.00 18.340          O  
ATOM   1552  H   ASP A 105       3.886  -8.261  -0.779  1.00 15.890          H  
ATOM   1553  HA  ASP A 105       2.447  -6.519   0.976  1.00 15.650          H  
ATOM   1554 1HB  ASP A 105       4.439  -5.999  -0.569  1.00 22.000          H  
ATOM   1555 2HB  ASP A 105       3.301  -5.984  -1.898  1.00 22.000          H  
ATOM   1556  N   ALA A 106       0.833  -7.717  -1.609  1.00 11.420          N  
ATOM   1557  CA  ALA A 106      -0.430  -7.828  -2.318  1.00 10.540          C  
ATOM   1558  C   ALA A 106      -0.718  -9.307  -2.577  1.00  9.930          C  
ATOM   1559  O   ALA A 106      -0.669  -9.736  -3.729  1.00  9.830          O  
ATOM   1560  CB  ALA A 106      -0.378  -7.046  -3.616  1.00 15.110          C  
ATOM   1561  H   ALA A 106       1.551  -8.407  -1.848  1.00 13.700          H  
ATOM   1562  HA  ALA A 106      -1.224  -7.414  -1.699  1.00 12.650          H  
ATOM   1563 1HB  ALA A 106      -1.333  -7.133  -4.134  1.00 18.130          H  
ATOM   1564 2HB  ALA A 106      -0.176  -5.996  -3.396  1.00 18.130          H  
ATOM   1565 3HB  ALA A 106       0.415  -7.444  -4.246  1.00 18.130          H  
ATOM   1566  N   PRO A 107      -1.011 -10.103  -1.527  1.00  9.720          N  
ATOM   1567  CA  PRO A 107      -1.077 -11.554  -1.527  1.00  9.160          C  
ATOM   1568  C   PRO A 107      -2.039 -12.109  -2.556  1.00  8.600          C  
ATOM   1569  O   PRO A 107      -3.078 -11.503  -2.830  1.00  8.430          O  
ATOM   1570  CB  PRO A 107      -1.622 -11.872  -0.128  1.00 13.740          C  
ATOM   1571  CG  PRO A 107      -1.267 -10.690   0.710  1.00 13.740          C  
ATOM   1572  CD  PRO A 107      -1.398  -9.507  -0.220  1.00 13.740          C  
ATOM   1573  HA  PRO A 107      -0.060 -11.961  -1.671  1.00 10.990          H  
ATOM   1574 1HB  PRO A 107      -2.712 -12.046  -0.188  1.00 16.490          H  
ATOM   1575 2HB  PRO A 107      -1.175 -12.806   0.244  1.00 16.490          H  
ATOM   1576 1HG  PRO A 107      -1.942 -10.615   1.571  1.00 16.490          H  
ATOM   1577 2HG  PRO A 107      -0.250 -10.803   1.114  1.00 16.490          H  
ATOM   1578 1HD  PRO A 107      -2.436  -9.150  -0.257  1.00 16.490          H  
ATOM   1579 2HD  PRO A 107      -0.720  -8.745   0.133  1.00 16.490          H  
ATOM   1580  N   HIS A 108      -1.678 -13.270  -3.089  1.00  8.590          N  
ATOM   1581  CA  HIS A 108      -2.457 -14.015  -4.062  1.00  8.390          C  
ATOM   1582  C   HIS A 108      -3.741 -14.597  -3.496  1.00  7.870          C  
ATOM   1583  O   HIS A 108      -3.798 -15.013  -2.337  1.00  8.140          O  
ATOM   1584  CB  HIS A 108      -1.634 -15.166  -4.643  1.00 11.830          C  
ATOM   1585  CG  HIS A 108      -0.568 -14.774  -5.582  1.00 11.830          C  
ATOM   1586  ND1 HIS A 108      -0.838 -14.181  -6.795  1.00 11.830          N  
ATOM   1587  CD2 HIS A 108       0.774 -14.912  -5.518  1.00 11.830          C  
ATOM   1588  CE1 HIS A 108       0.297 -13.961  -7.436  1.00 11.830          C  
ATOM   1589  NE2 HIS A 108       1.291 -14.400  -6.683  1.00 11.830          N  
ATOM   1590  H   HIS A 108      -0.795 -13.664  -2.796  1.00 10.310          H  
ATOM   1591  HA  HIS A 108      -2.732 -13.348  -4.878  1.00 10.070          H  
ATOM   1592 1HB  HIS A 108      -1.163 -15.703  -3.828  1.00 14.190          H  
ATOM   1593 2HB  HIS A 108      -2.282 -15.852  -5.137  1.00 14.190          H  
ATOM   1594  HD1 HIS A 108      -1.748 -13.915  -7.120  1.00 14.190          H  
ATOM   1595  HD2 HIS A 108       1.436 -15.332  -4.761  1.00 14.190          H  
ATOM   1596  HE1 HIS A 108       0.298 -13.494  -8.421  1.00 14.190          H  
ATOM   1597  N   GLY A 109      -4.756 -14.663  -4.346  1.00  7.360          N  
ATOM   1598  CA  GLY A 109      -6.035 -15.269  -4.006  1.00  7.190          C  
ATOM   1599  C   GLY A 109      -6.746 -14.577  -2.848  1.00  6.690          C  
ATOM   1600  O   GLY A 109      -6.947 -13.362  -2.869  1.00  6.830          O  
ATOM   1601  H   GLY A 109      -4.627 -14.285  -5.275  1.00  8.830          H  
ATOM   1602 1HA  GLY A 109      -6.680 -15.256  -4.887  1.00  8.630          H  
ATOM   1603 2HA  GLY A 109      -5.878 -16.319  -3.761  1.00  8.630          H  
ATOM   1604  N   GLY A 110      -7.126 -15.362  -1.843  1.00  6.460          N  
ATOM   1605  CA  GLY A 110      -7.840 -14.854  -0.683  1.00  6.510          C  
ATOM   1606  C   GLY A 110      -8.038 -15.940   0.366  1.00  5.760          C  
ATOM   1607  O   GLY A 110      -7.314 -16.937   0.395  1.00  5.550          O  
ATOM   1608  H   GLY A 110      -6.911 -16.346  -1.890  1.00  7.750          H  
ATOM   1609 1HA  GLY A 110      -7.282 -14.024  -0.249  1.00  7.810          H  
ATOM   1610 2HA  GLY A 110      -8.807 -14.463  -0.994  1.00  7.810          H  
ATOM   1611  N   CYS A 111      -9.007 -15.722   1.248  1.00  5.740          N  
ATOM   1612  CA  CYS A 111      -9.270 -16.612   2.374  1.00  5.310          C  
ATOM   1613  C   CYS A 111      -9.753 -18.003   1.986  1.00  4.790          C  
ATOM   1614  O   CYS A 111     -10.496 -18.189   1.021  1.00  4.960          O  
ATOM   1615  CB  CYS A 111     -10.298 -15.986   3.307  1.00  7.610          C  
ATOM   1616  SG  CYS A 111      -9.728 -14.460   4.098  1.00  7.610          S  
ATOM   1617  H   CYS A 111      -9.575 -14.893   1.136  1.00  6.890          H  
ATOM   1618  HA  CYS A 111      -8.340 -16.724   2.926  1.00  6.370          H  
ATOM   1619 1HB  CYS A 111     -11.210 -15.766   2.752  1.00  9.130          H  
ATOM   1620 2HB  CYS A 111     -10.558 -16.702   4.093  1.00  9.130          H  
ATOM   1621  HG  CYS A 111     -10.881 -14.187   4.716  1.00  9.130          H  
ATOM   1622  N   LEU A 112      -9.327 -18.967   2.786  1.00  4.330          N  
ATOM   1623  CA  LEU A 112      -9.673 -20.374   2.690  1.00  3.930          C  
ATOM   1624  C   LEU A 112     -10.820 -20.753   3.624  1.00  3.770          C  
ATOM   1625  O   LEU A 112     -11.074 -20.033   4.592  1.00  4.090          O  
ATOM   1626  CB  LEU A 112      -8.442 -21.206   3.038  1.00  5.660          C  
ATOM   1627  CG  LEU A 112      -7.191 -21.090   2.172  1.00  5.660          C  
ATOM   1628  CD1 LEU A 112      -6.108 -22.035   2.771  1.00  5.660          C  
ATOM   1629  CD2 LEU A 112      -7.510 -21.457   0.728  1.00  5.660          C  
ATOM   1630  H   LEU A 112      -8.710 -18.694   3.536  1.00  5.200          H  
ATOM   1631  HA  LEU A 112      -9.999 -20.588   1.675  1.00  4.720          H  
ATOM   1632 1HB  LEU A 112      -8.133 -20.887   4.016  1.00  6.790          H  
ATOM   1633 2HB  LEU A 112      -8.702 -22.173   3.118  1.00  6.790          H  
ATOM   1634  HG  LEU A 112      -6.814 -20.069   2.201  1.00  6.790          H  
ATOM   1635 1HD1 LEU A 112      -5.199 -21.967   2.191  1.00  6.790          H  
ATOM   1636 2HD1 LEU A 112      -5.895 -21.761   3.798  1.00  6.790          H  
ATOM   1637 3HD1 LEU A 112      -6.453 -23.057   2.757  1.00  6.790          H  
ATOM   1638 1HD2 LEU A 112      -6.625 -21.383   0.146  1.00  6.790          H  
ATOM   1639 2HD2 LEU A 112      -7.888 -22.472   0.663  1.00  6.790          H  
ATOM   1640 3HD2 LEU A 112      -8.253 -20.777   0.320  1.00  6.790          H  
ATOM   1641  N   THR A 113     -11.519 -21.874   3.349  1.00  3.420          N  
ATOM   1642  CA  THR A 113     -12.571 -22.314   4.289  1.00  3.410          C  
ATOM   1643  C   THR A 113     -12.037 -23.292   5.317  1.00  3.160          C  
ATOM   1644  O   THR A 113     -10.863 -23.649   5.301  1.00  2.890          O  
ATOM   1645  CB  THR A 113     -13.827 -22.902   3.613  1.00  4.780          C  
ATOM   1646  OG1 THR A 113     -14.842 -23.075   4.620  1.00  4.780          O  
ATOM   1647  CG2 THR A 113     -13.563 -24.248   2.970  1.00  4.780          C  
ATOM   1648  H   THR A 113     -11.295 -22.446   2.514  1.00  4.100          H  
ATOM   1649  HA  THR A 113     -12.916 -21.436   4.838  1.00  4.090          H  
ATOM   1650  HB  THR A 113     -14.186 -22.201   2.860  1.00  5.730          H  
ATOM   1651  HG1 THR A 113     -15.714 -23.009   4.207  1.00  5.730          H  
ATOM   1652 1HG2 THR A 113     -14.480 -24.620   2.522  1.00  5.730          H  
ATOM   1653 2HG2 THR A 113     -12.828 -24.144   2.213  1.00  5.730          H  
ATOM   1654 3HG2 THR A 113     -13.223 -24.947   3.704  1.00  5.730          H  
ATOM   1655  N   SER A 114     -12.901 -23.809   6.173  1.00  3.320          N  
ATOM   1656  CA  SER A 114     -12.431 -24.661   7.271  1.00  3.220          C  
ATOM   1657  C   SER A 114     -11.599 -25.892   6.863  1.00  2.920          C  
ATOM   1658  O   SER A 114     -10.586 -26.178   7.503  1.00  2.860          O  
ATOM   1659  CB  SER A 114     -13.625 -25.125   8.081  1.00  4.550          C  
ATOM   1660  OG  SER A 114     -14.244 -24.044   8.731  1.00  4.550          O  
ATOM   1661  H   SER A 114     -13.883 -23.538   6.096  1.00  3.980          H  
ATOM   1662  HA  SER A 114     -11.805 -24.042   7.915  1.00  3.860          H  
ATOM   1663 1HB  SER A 114     -14.341 -25.615   7.422  1.00  5.460          H  
ATOM   1664 2HB  SER A 114     -13.300 -25.861   8.817  1.00  5.460          H  
ATOM   1665  HG  SER A 114     -15.015 -24.408   9.175  1.00  5.460          H  
ATOM   1666  N   ARG A 115     -11.978 -26.597   5.788  1.00  2.830          N  
ATOM   1667  CA  ARG A 115     -11.225 -27.799   5.383  1.00  2.700          C  
ATOM   1668  C   ARG A 115      -9.878 -27.428   4.762  1.00  2.550          C  
ATOM   1669  O   ARG A 115      -8.888 -28.165   4.879  1.00  2.680          O  
ATOM   1670  CB  ARG A 115     -11.995 -28.613   4.342  1.00  3.830          C  
ATOM   1671  CG  ARG A 115     -12.060 -27.944   2.976  1.00  3.830          C  
ATOM   1672  CD  ARG A 115     -12.872 -28.598   2.006  1.00  3.830          C  
ATOM   1673  NE  ARG A 115     -12.763 -27.881   0.743  1.00  3.830          N  
ATOM   1674  CZ  ARG A 115     -13.528 -28.094  -0.338  1.00  3.830          C  
ATOM   1675  NH1 ARG A 115     -14.471 -29.001  -0.341  1.00  3.830          N  
ATOM   1676  NH2 ARG A 115     -13.349 -27.393  -1.434  1.00  3.830          N  
ATOM   1677  H   ARG A 115     -12.822 -26.319   5.311  1.00  3.400          H  
ATOM   1678  HA  ARG A 115     -11.048 -28.414   6.268  1.00  3.240          H  
ATOM   1679 1HB  ARG A 115     -11.519 -29.583   4.210  1.00  4.600          H  
ATOM   1680 2HB  ARG A 115     -13.014 -28.784   4.684  1.00  4.600          H  
ATOM   1681 1HG  ARG A 115     -12.403 -26.934   3.060  1.00  4.600          H  
ATOM   1682 2HG  ARG A 115     -11.082 -27.952   2.529  1.00  4.600          H  
ATOM   1683 1HD  ARG A 115     -12.520 -29.619   1.859  1.00  4.600          H  
ATOM   1684 2HD  ARG A 115     -13.911 -28.594   2.328  1.00  4.600          H  
ATOM   1685  HE  ARG A 115     -12.013 -27.152   0.678  1.00  4.600          H  
ATOM   1686 1HH1 ARG A 115     -14.653 -29.569   0.470  1.00  4.600          H  
ATOM   1687 2HH1 ARG A 115     -15.004 -29.125  -1.207  1.00  4.600          H  
ATOM   1688 1HH2 ARG A 115     -12.636 -26.675  -1.479  1.00  4.600          H  
ATOM   1689 2HH2 ARG A 115     -13.958 -27.595  -2.232  1.00  4.600          H  
ATOM   1690  N   ASP A 116      -9.861 -26.278   4.101  1.00  2.540          N  
ATOM   1691  CA  ASP A 116      -8.721 -25.780   3.376  1.00  2.400          C  
ATOM   1692  C   ASP A 116      -7.717 -25.226   4.376  1.00  2.270          C  
ATOM   1693  O   ASP A 116      -6.502 -25.353   4.191  1.00  2.060          O  
ATOM   1694  CB  ASP A 116      -9.184 -24.654   2.505  1.00  3.420          C  
ATOM   1695  CG  ASP A 116     -10.143 -24.945   1.426  1.00  3.420          C  
ATOM   1696  OD1 ASP A 116     -10.277 -26.066   0.961  1.00  3.420          O  
ATOM   1697  OD2 ASP A 116     -10.845 -23.985   1.119  1.00  3.420          O  
ATOM   1698  H   ASP A 116     -10.713 -25.733   4.065  1.00  3.050          H  
ATOM   1699  HA  ASP A 116      -8.265 -26.581   2.796  1.00  2.880          H  
ATOM   1700 1HB  ASP A 116      -9.684 -23.980   3.150  1.00  4.100          H  
ATOM   1701 2HB  ASP A 116      -8.329 -24.174   2.077  1.00  4.100          H  
ATOM   1702  N   ILE A 117      -8.241 -24.586   5.431  1.00  2.480          N  
ATOM   1703  CA  ILE A 117      -7.421 -24.049   6.495  1.00  2.480          C  
ATOM   1704  C   ILE A 117      -6.800 -25.217   7.232  1.00  2.240          C  
ATOM   1705  O   ILE A 117      -5.599 -25.219   7.450  1.00  2.070          O  
ATOM   1706  CB  ILE A 117      -8.193 -23.112   7.448  1.00  3.470          C  
ATOM   1707  CG1 ILE A 117      -8.591 -21.840   6.692  1.00  3.470          C  
ATOM   1708  CG2 ILE A 117      -7.318 -22.767   8.657  1.00  3.470          C  
ATOM   1709  CD1 ILE A 117      -9.597 -20.967   7.386  1.00  3.470          C  
ATOM   1710  H   ILE A 117      -9.251 -24.466   5.471  1.00  2.980          H  
ATOM   1711  HA  ILE A 117      -6.620 -23.462   6.052  1.00  2.980          H  
ATOM   1712  HB  ILE A 117      -9.110 -23.604   7.781  1.00  4.170          H  
ATOM   1713 1HG1 ILE A 117      -7.695 -21.249   6.513  1.00  4.170          H  
ATOM   1714 2HG1 ILE A 117      -9.006 -22.130   5.745  1.00  4.170          H  
ATOM   1715 1HG2 ILE A 117      -7.850 -22.112   9.341  1.00  4.170          H  
ATOM   1716 2HG2 ILE A 117      -7.066 -23.677   9.181  1.00  4.170          H  
ATOM   1717 3HG2 ILE A 117      -6.404 -22.273   8.324  1.00  4.170          H  
ATOM   1718 1HD1 ILE A 117      -9.810 -20.103   6.762  1.00  4.170          H  
ATOM   1719 2HD1 ILE A 117     -10.517 -21.532   7.546  1.00  4.170          H  
ATOM   1720 3HD1 ILE A 117      -9.218 -20.622   8.341  1.00  4.170          H  
ATOM   1721  N   ASP A 118      -7.571 -26.253   7.592  1.00  2.300          N  
ATOM   1722  CA  ASP A 118      -6.931 -27.373   8.282  1.00  2.240          C  
ATOM   1723  C   ASP A 118      -5.781 -27.950   7.454  1.00  2.000          C  
ATOM   1724  O   ASP A 118      -4.714 -28.250   8.006  1.00  1.960          O  
ATOM   1725  CB  ASP A 118      -7.921 -28.497   8.601  1.00  3.160          C  
ATOM   1726  CG  ASP A 118      -8.892 -28.212   9.760  1.00  3.160          C  
ATOM   1727  OD1 ASP A 118      -8.677 -27.288  10.512  1.00  3.160          O  
ATOM   1728  OD2 ASP A 118      -9.829 -28.962   9.893  1.00  3.160          O  
ATOM   1729  H   ASP A 118      -8.584 -26.236   7.438  1.00  2.760          H  
ATOM   1730  HA  ASP A 118      -6.524 -27.007   9.222  1.00  2.690          H  
ATOM   1731 1HB  ASP A 118      -8.519 -28.696   7.706  1.00  3.790          H  
ATOM   1732 2HB  ASP A 118      -7.371 -29.409   8.826  1.00  3.790          H  
ATOM   1733  N   ASN A 119      -5.962 -28.058   6.125  1.00  1.900          N  
ATOM   1734  CA  ASN A 119      -4.898 -28.544   5.254  1.00  1.810          C  
ATOM   1735  C   ASN A 119      -3.677 -27.620   5.336  1.00  1.570          C  
ATOM   1736  O   ASN A 119      -2.551 -28.096   5.533  1.00  1.490          O  
ATOM   1737  CB  ASN A 119      -5.420 -28.698   3.828  1.00  2.570          C  
ATOM   1738  CG  ASN A 119      -4.435 -29.304   2.822  1.00  2.570          C  
ATOM   1739  OD1 ASN A 119      -3.988 -28.604   1.890  1.00  2.570          O  
ATOM   1740  ND2 ASN A 119      -4.102 -30.559   3.001  1.00  2.570          N  
ATOM   1741  H   ASN A 119      -6.879 -27.848   5.716  1.00  2.280          H  
ATOM   1742  HA  ASN A 119      -4.584 -29.524   5.610  1.00  2.170          H  
ATOM   1743 1HB  ASN A 119      -6.306 -29.325   3.858  1.00  3.080          H  
ATOM   1744 2HB  ASN A 119      -5.734 -27.726   3.455  1.00  3.080          H  
ATOM   1745 1HD2 ASN A 119      -3.457 -31.004   2.378  1.00  3.080          H  
ATOM   1746 2HD2 ASN A 119      -4.490 -31.076   3.763  1.00  3.080          H  
ATOM   1747  N   LEU A 120      -3.893 -26.299   5.229  1.00  1.570          N  
ATOM   1748  CA  LEU A 120      -2.790 -25.347   5.307  1.00  1.490          C  
ATOM   1749  C   LEU A 120      -2.117 -25.356   6.682  1.00  1.400          C  
ATOM   1750  O   LEU A 120      -0.895 -25.257   6.761  1.00  1.280          O  
ATOM   1751  CB  LEU A 120      -3.256 -23.920   4.976  1.00  2.120          C  
ATOM   1752  CG  LEU A 120      -2.150 -22.782   4.989  1.00  2.120          C  
ATOM   1753  CD1 LEU A 120      -1.052 -23.069   3.955  1.00  2.120          C  
ATOM   1754  CD2 LEU A 120      -2.810 -21.464   4.692  1.00  2.120          C  
ATOM   1755  H   LEU A 120      -4.844 -25.959   5.045  1.00  1.880          H  
ATOM   1756  HA  LEU A 120      -2.060 -25.647   4.568  1.00  1.790          H  
ATOM   1757 1HB  LEU A 120      -3.714 -23.935   3.987  1.00  2.540          H  
ATOM   1758 2HB  LEU A 120      -4.028 -23.645   5.699  1.00  2.540          H  
ATOM   1759  HG  LEU A 120      -1.686 -22.736   5.977  1.00  2.540          H  
ATOM   1760 1HD1 LEU A 120      -0.312 -22.270   3.983  1.00  2.540          H  
ATOM   1761 2HD1 LEU A 120      -0.561 -24.006   4.181  1.00  2.540          H  
ATOM   1762 3HD1 LEU A 120      -1.493 -23.118   2.960  1.00  2.540          H  
ATOM   1763 1HD2 LEU A 120      -2.071 -20.668   4.718  1.00  2.540          H  
ATOM   1764 2HD2 LEU A 120      -3.270 -21.497   3.707  1.00  2.540          H  
ATOM   1765 3HD2 LEU A 120      -3.567 -21.286   5.443  1.00  2.540          H  
ATOM   1766  N   ARG A 121      -2.887 -25.422   7.772  1.00  1.580          N  
ATOM   1767  CA  ARG A 121      -2.293 -25.430   9.104  1.00  1.690          C  
ATOM   1768  C   ARG A 121      -1.382 -26.625   9.267  1.00  1.520          C  
ATOM   1769  O   ARG A 121      -0.257 -26.479   9.741  1.00  1.460          O  
ATOM   1770  CB  ARG A 121      -3.350 -25.497  10.193  1.00  2.320          C  
ATOM   1771  CG  ARG A 121      -4.172 -24.248  10.432  1.00  2.320          C  
ATOM   1772  CD  ARG A 121      -5.241 -24.539  11.423  1.00  2.320          C  
ATOM   1773  NE  ARG A 121      -6.056 -23.379  11.737  1.00  2.320          N  
ATOM   1774  CZ  ARG A 121      -7.260 -23.430  12.357  1.00  2.320          C  
ATOM   1775  NH1 ARG A 121      -7.783 -24.592  12.717  1.00  2.320          N  
ATOM   1776  NH2 ARG A 121      -7.919 -22.311  12.597  1.00  2.320          N  
ATOM   1777  H   ARG A 121      -3.894 -25.468   7.662  1.00  1.900          H  
ATOM   1778  HA  ARG A 121      -1.709 -24.520   9.228  1.00  2.030          H  
ATOM   1779 1HB  ARG A 121      -4.053 -26.294   9.948  1.00  2.790          H  
ATOM   1780 2HB  ARG A 121      -2.874 -25.766  11.137  1.00  2.790          H  
ATOM   1781 1HG  ARG A 121      -3.536 -23.455  10.825  1.00  2.790          H  
ATOM   1782 2HG  ARG A 121      -4.624 -23.924   9.499  1.00  2.790          H  
ATOM   1783 1HD  ARG A 121      -5.891 -25.308  11.002  1.00  2.790          H  
ATOM   1784 2HD  ARG A 121      -4.793 -24.904  12.345  1.00  2.790          H  
ATOM   1785  HE  ARG A 121      -5.699 -22.463  11.479  1.00  2.790          H  
ATOM   1786 1HH1 ARG A 121      -7.294 -25.459  12.527  1.00  2.790          H  
ATOM   1787 2HH1 ARG A 121      -8.683 -24.623  13.172  1.00  2.790          H  
ATOM   1788 1HH2 ARG A 121      -7.526 -21.401  12.301  1.00  2.790          H  
ATOM   1789 2HH2 ARG A 121      -8.816 -22.332  13.050  1.00  2.790          H  
ATOM   1790  N   HIS A 122      -1.842 -27.799   8.822  1.00  1.530          N  
ATOM   1791  CA  HIS A 122      -1.050 -29.014   8.903  1.00  1.560          C  
ATOM   1792  C   HIS A 122       0.229 -28.827   8.119  1.00  1.350          C  
ATOM   1793  O   HIS A 122       1.323 -29.106   8.604  1.00  1.380          O  
ATOM   1794  CB  HIS A 122      -1.825 -30.212   8.359  1.00  2.170          C  
ATOM   1795  CG  HIS A 122      -1.043 -31.487   8.370  1.00  2.170          C  
ATOM   1796  ND1 HIS A 122      -0.771 -32.191   9.527  1.00  2.170          N  
ATOM   1797  CD2 HIS A 122      -0.468 -32.180   7.362  1.00  2.170          C  
ATOM   1798  CE1 HIS A 122      -0.061 -33.265   9.224  1.00  2.170          C  
ATOM   1799  NE2 HIS A 122       0.132 -33.281   7.918  1.00  2.170          N  
ATOM   1800  H   HIS A 122      -2.797 -27.849   8.453  1.00  1.840          H  
ATOM   1801  HA  HIS A 122      -0.788 -29.214   9.941  1.00  1.870          H  
ATOM   1802 1HB  HIS A 122      -2.731 -30.351   8.949  1.00  2.610          H  
ATOM   1803 2HB  HIS A 122      -2.138 -30.006   7.335  1.00  2.610          H  
ATOM   1804  HD1 HIS A 122      -0.926 -31.871  10.464  1.00  2.610          H  
ATOM   1805  HD2 HIS A 122      -0.417 -32.009   6.287  1.00  2.610          H  
ATOM   1806  HE1 HIS A 122       0.262 -33.957  10.001  1.00  2.610          H  
ATOM   1807  N   PHE A 123       0.092 -28.344   6.891  1.00  1.240          N  
ATOM   1808  CA  PHE A 123       1.203 -28.115   5.994  1.00  1.190          C  
ATOM   1809  C   PHE A 123       2.276 -27.235   6.625  1.00  1.030          C  
ATOM   1810  O   PHE A 123       3.471 -27.573   6.590  1.00  1.080          O  
ATOM   1811  CB  PHE A 123       0.645 -27.429   4.772  1.00  1.690          C  
ATOM   1812  CG  PHE A 123       1.557 -27.073   3.765  1.00  1.690          C  
ATOM   1813  CD1 PHE A 123       1.879 -27.988   2.843  1.00  1.690          C  
ATOM   1814  CD2 PHE A 123       2.081 -25.788   3.688  1.00  1.690          C  
ATOM   1815  CE1 PHE A 123       2.682 -27.672   1.858  1.00  1.690          C  
ATOM   1816  CE2 PHE A 123       2.919 -25.460   2.675  1.00  1.690          C  
ATOM   1817  CZ  PHE A 123       3.220 -26.409   1.746  1.00  1.690          C  
ATOM   1818  H   PHE A 123      -0.851 -28.149   6.539  1.00  1.490          H  
ATOM   1819  HA  PHE A 123       1.639 -29.077   5.727  1.00  1.430          H  
ATOM   1820 1HB  PHE A 123      -0.115 -28.069   4.331  1.00  2.020          H  
ATOM   1821 2HB  PHE A 123       0.151 -26.539   5.071  1.00  2.020          H  
ATOM   1822  HD1 PHE A 123       1.450 -28.991   2.897  1.00  2.020          H  
ATOM   1823  HD2 PHE A 123       1.811 -25.044   4.434  1.00  2.020          H  
ATOM   1824  HE1 PHE A 123       2.884 -28.415   1.144  1.00  2.020          H  
ATOM   1825  HE2 PHE A 123       3.334 -24.454   2.597  1.00  2.020          H  
ATOM   1826  HZ  PHE A 123       3.870 -26.171   0.914  1.00  2.020          H  
ATOM   1827  N   VAL A 124       1.848 -26.086   7.168  1.00  0.990          N  
ATOM   1828  CA  VAL A 124       2.742 -25.128   7.793  1.00  1.040          C  
ATOM   1829  C   VAL A 124       3.402 -25.705   9.031  1.00  1.030          C  
ATOM   1830  O   VAL A 124       4.600 -25.500   9.232  1.00  1.060          O  
ATOM   1831  CB  VAL A 124       1.996 -23.821   8.150  1.00  1.440          C  
ATOM   1832  CG1 VAL A 124       2.902 -22.887   8.993  1.00  1.440          C  
ATOM   1833  CG2 VAL A 124       1.573 -23.108   6.854  1.00  1.440          C  
ATOM   1834  H   VAL A 124       0.846 -25.874   7.135  1.00  1.190          H  
ATOM   1835  HA  VAL A 124       3.523 -24.883   7.072  1.00  1.250          H  
ATOM   1836  HB  VAL A 124       1.108 -24.068   8.739  1.00  1.720          H  
ATOM   1837 1HG1 VAL A 124       2.353 -21.977   9.231  1.00  1.720          H  
ATOM   1838 2HG1 VAL A 124       3.196 -23.374   9.922  1.00  1.720          H  
ATOM   1839 3HG1 VAL A 124       3.796 -22.633   8.422  1.00  1.720          H  
ATOM   1840 1HG2 VAL A 124       1.031 -22.197   7.098  1.00  1.720          H  
ATOM   1841 2HG2 VAL A 124       2.458 -22.862   6.270  1.00  1.720          H  
ATOM   1842 3HG2 VAL A 124       0.935 -23.754   6.274  1.00  1.720          H  
ATOM   1843  N   GLN A 125       2.623 -26.374   9.889  1.00  1.130          N  
ATOM   1844  CA  GLN A 125       3.141 -26.971  11.110  1.00  1.310          C  
ATOM   1845  C   GLN A 125       4.144 -28.069  10.801  1.00  1.320          C  
ATOM   1846  O   GLN A 125       5.170 -28.186  11.463  1.00  1.420          O  
ATOM   1847  CB  GLN A 125       1.988 -27.539  11.930  1.00  1.760          C  
ATOM   1848  CG  GLN A 125       1.070 -26.488  12.540  1.00  1.760          C  
ATOM   1849  CD  GLN A 125      -0.207 -27.094  13.104  1.00  1.760          C  
ATOM   1850  OE1 GLN A 125      -0.592 -28.217  12.755  1.00  1.760          O  
ATOM   1851  NE2 GLN A 125      -0.875 -26.353  13.976  1.00  1.760          N  
ATOM   1852  H   GLN A 125       1.622 -26.480   9.688  1.00  1.360          H  
ATOM   1853  HA  GLN A 125       3.647 -26.195  11.686  1.00  1.570          H  
ATOM   1854 1HB  GLN A 125       1.380 -28.180  11.284  1.00  2.110          H  
ATOM   1855 2HB  GLN A 125       2.379 -28.161  12.733  1.00  2.110          H  
ATOM   1856 1HG  GLN A 125       1.600 -26.010  13.362  1.00  2.110          H  
ATOM   1857 2HG  GLN A 125       0.811 -25.743  11.795  1.00  2.110          H  
ATOM   1858 1HE2 GLN A 125      -1.721 -26.699  14.382  1.00  2.110          H  
ATOM   1859 2HE2 GLN A 125      -0.533 -25.448  14.233  1.00  2.110          H  
ATOM   1860  N   ASP A 126       3.868 -28.878   9.779  1.00  1.330          N  
ATOM   1861  CA  ASP A 126       4.756 -29.966   9.413  1.00  1.520          C  
ATOM   1862  C   ASP A 126       6.076 -29.381   8.936  1.00  1.380          C  
ATOM   1863  O   ASP A 126       7.137 -29.697   9.474  1.00  1.470          O  
ATOM   1864  CB  ASP A 126       4.090 -30.836   8.337  1.00  2.050          C  
ATOM   1865  CG  ASP A 126       4.854 -32.102   7.957  1.00  2.050          C  
ATOM   1866  OD1 ASP A 126       5.004 -32.968   8.789  1.00  2.050          O  
ATOM   1867  OD2 ASP A 126       5.292 -32.183   6.827  1.00  2.050          O  
ATOM   1868  H   ASP A 126       2.988 -28.777   9.272  1.00  1.600          H  
ATOM   1869  HA  ASP A 126       4.941 -30.581  10.293  1.00  1.820          H  
ATOM   1870 1HB  ASP A 126       3.094 -31.125   8.682  1.00  2.460          H  
ATOM   1871 2HB  ASP A 126       3.940 -30.235   7.437  1.00  2.460          H  
ATOM   1872  N   TYR A 127       6.030 -28.476   7.958  1.00  1.260          N  
ATOM   1873  CA  TYR A 127       7.261 -27.872   7.464  1.00  1.300          C  
ATOM   1874  C   TYR A 127       8.014 -27.170   8.588  1.00  1.200          C  
ATOM   1875  O   TYR A 127       9.216 -27.412   8.802  1.00  1.250          O  
ATOM   1876  CB  TYR A 127       6.966 -26.929   6.291  1.00  1.800          C  
ATOM   1877  CG  TYR A 127       8.189 -26.175   5.738  1.00  1.800          C  
ATOM   1878  CD1 TYR A 127       9.168 -26.882   5.096  1.00  1.800          C  
ATOM   1879  CD2 TYR A 127       8.290 -24.780   5.818  1.00  1.800          C  
ATOM   1880  CE1 TYR A 127      10.252 -26.251   4.557  1.00  1.800          C  
ATOM   1881  CE2 TYR A 127       9.393 -24.127   5.251  1.00  1.800          C  
ATOM   1882  CZ  TYR A 127      10.376 -24.872   4.622  1.00  1.800          C  
ATOM   1883  OH  TYR A 127      11.509 -24.288   4.044  1.00  1.800          O  
ATOM   1884  H   TYR A 127       5.131 -28.232   7.532  1.00  1.510          H  
ATOM   1885  HA  TYR A 127       7.898 -28.674   7.093  1.00  1.560          H  
ATOM   1886 1HB  TYR A 127       6.522 -27.504   5.472  1.00  2.160          H  
ATOM   1887 2HB  TYR A 127       6.222 -26.193   6.605  1.00  2.160          H  
ATOM   1888  HD1 TYR A 127       9.088 -27.959   5.027  1.00  2.160          H  
ATOM   1889  HD2 TYR A 127       7.508 -24.204   6.316  1.00  2.160          H  
ATOM   1890  HE1 TYR A 127      11.024 -26.839   4.064  1.00  2.160          H  
ATOM   1891  HE2 TYR A 127       9.480 -23.042   5.306  1.00  2.160          H  
ATOM   1892  HH  TYR A 127      11.558 -23.311   4.178  1.00  2.160          H  
ATOM   1893  N   ALA A 128       7.313 -26.333   9.351  1.00  1.120          N  
ATOM   1894  CA  ALA A 128       7.968 -25.616  10.415  1.00  1.170          C  
ATOM   1895  C   ALA A 128       8.634 -26.544  11.439  1.00  1.180          C  
ATOM   1896  O   ALA A 128       9.763 -26.285  11.858  1.00  1.260          O  
ATOM   1897  CB  ALA A 128       6.974 -24.724  11.123  1.00  1.620          C  
ATOM   1898  H   ALA A 128       6.319 -26.154   9.173  1.00  1.340          H  
ATOM   1899  HA  ALA A 128       8.721 -24.990   9.962  1.00  1.400          H  
ATOM   1900 1HB  ALA A 128       7.481 -24.154  11.898  1.00  1.940          H  
ATOM   1901 2HB  ALA A 128       6.520 -24.044  10.404  1.00  1.940          H  
ATOM   1902 3HB  ALA A 128       6.199 -25.348  11.572  1.00  1.940          H  
ATOM   1903  N   VAL A 129       7.986 -27.654  11.806  1.00  1.200          N  
ATOM   1904  CA  VAL A 129       8.572 -28.533  12.804  1.00  1.340          C  
ATOM   1905  C   VAL A 129       9.605 -29.528  12.271  1.00  1.400          C  
ATOM   1906  O   VAL A 129      10.648 -29.692  12.902  1.00  1.500          O  
ATOM   1907  CB  VAL A 129       7.471 -29.267  13.591  1.00  1.820          C  
ATOM   1908  CG1 VAL A 129       8.090 -30.295  14.570  1.00  1.820          C  
ATOM   1909  CG2 VAL A 129       6.656 -28.225  14.364  1.00  1.820          C  
ATOM   1910  H   VAL A 129       7.038 -27.846  11.461  1.00  1.440          H  
ATOM   1911  HA  VAL A 129       9.078 -27.901  13.523  1.00  1.610          H  
ATOM   1912  HB  VAL A 129       6.821 -29.804  12.895  1.00  2.180          H  
ATOM   1913 1HG1 VAL A 129       7.293 -30.792  15.119  1.00  2.180          H  
ATOM   1914 2HG1 VAL A 129       8.662 -31.044  14.027  1.00  2.180          H  
ATOM   1915 3HG1 VAL A 129       8.748 -29.777  15.270  1.00  2.180          H  
ATOM   1916 1HG2 VAL A 129       5.862 -28.722  14.921  1.00  2.180          H  
ATOM   1917 2HG2 VAL A 129       7.310 -27.694  15.055  1.00  2.180          H  
ATOM   1918 3HG2 VAL A 129       6.217 -27.514  13.666  1.00  2.180          H  
ATOM   1919  N   ARG A 130       9.324 -30.262  11.188  1.00  1.440          N  
ATOM   1920  CA  ARG A 130      10.313 -31.247  10.757  1.00  1.610          C  
ATOM   1921  C   ARG A 130      11.443 -30.665   9.913  1.00  1.570          C  
ATOM   1922  O   ARG A 130      12.490 -31.300   9.793  1.00  1.680          O  
ATOM   1923  CB  ARG A 130       9.695 -32.416   9.996  1.00  2.190          C  
ATOM   1924  CG  ARG A 130       9.211 -32.149   8.575  1.00  2.190          C  
ATOM   1925  CD  ARG A 130       8.586 -33.348   8.005  1.00  2.190          C  
ATOM   1926  NE  ARG A 130       7.985 -33.091   6.704  1.00  2.190          N  
ATOM   1927  CZ  ARG A 130       8.601 -33.141   5.507  1.00  2.190          C  
ATOM   1928  NH1 ARG A 130       9.888 -33.436   5.404  1.00  2.190          N  
ATOM   1929  NH2 ARG A 130       7.890 -32.889   4.427  1.00  2.190          N  
ATOM   1930  H   ARG A 130       8.447 -30.127  10.680  1.00  1.730          H  
ATOM   1931  HA  ARG A 130      10.762 -31.670  11.657  1.00  1.930          H  
ATOM   1932 1HB  ARG A 130      10.421 -33.224   9.942  1.00  2.620          H  
ATOM   1933 2HB  ARG A 130       8.839 -32.786  10.558  1.00  2.620          H  
ATOM   1934 1HG  ARG A 130       8.490 -31.364   8.551  1.00  2.620          H  
ATOM   1935 2HG  ARG A 130      10.055 -31.880   7.942  1.00  2.620          H  
ATOM   1936 1HD  ARG A 130       9.318 -34.143   7.906  1.00  2.620          H  
ATOM   1937 2HD  ARG A 130       7.786 -33.677   8.676  1.00  2.620          H  
ATOM   1938  HE  ARG A 130       6.972 -32.856   6.705  1.00  2.620          H  
ATOM   1939 1HH1 ARG A 130      10.434 -33.628   6.231  1.00  2.620          H  
ATOM   1940 2HH1 ARG A 130      10.328 -33.470   4.496  1.00  2.620          H  
ATOM   1941 1HH2 ARG A 130       6.899 -32.659   4.524  1.00  2.620          H  
ATOM   1942 2HH2 ARG A 130       8.313 -32.917   3.516  1.00  2.620          H  
ATOM   1943  N   ALA A 131      11.252 -29.510   9.264  1.00  1.480          N  
ATOM   1944  CA  ALA A 131      12.333 -28.965   8.459  1.00  1.560          C  
ATOM   1945  C   ALA A 131      13.009 -27.792   9.164  1.00  1.410          C  
ATOM   1946  O   ALA A 131      14.233 -27.776   9.343  1.00  1.510          O  
ATOM   1947  CB  ALA A 131      11.806 -28.526   7.100  1.00  2.150          C  
ATOM   1948  H   ALA A 131      10.378 -28.984   9.318  1.00  1.780          H  
ATOM   1949  HA  ALA A 131      13.079 -29.744   8.311  1.00  1.870          H  
ATOM   1950 1HB  ALA A 131      12.630 -28.143   6.498  1.00  2.580          H  
ATOM   1951 2HB  ALA A 131      11.349 -29.375   6.596  1.00  2.580          H  
ATOM   1952 3HB  ALA A 131      11.069 -27.746   7.231  1.00  2.580          H  
ATOM   1953  N   LEU A 132      12.206 -26.827   9.614  1.00  1.270          N  
ATOM   1954  CA  LEU A 132      12.787 -25.611  10.182  1.00  1.280          C  
ATOM   1955  C   LEU A 132      13.276 -25.755  11.594  1.00  1.220          C  
ATOM   1956  O   LEU A 132      14.413 -25.383  11.876  1.00  1.240          O  
ATOM   1957  CB  LEU A 132      11.793 -24.472  10.084  1.00  1.790          C  
ATOM   1958  CG  LEU A 132      11.849 -23.671   8.807  1.00  1.790          C  
ATOM   1959  CD1 LEU A 132      11.698 -24.559   7.618  1.00  1.790          C  
ATOM   1960  CD2 LEU A 132      10.729 -22.634   8.805  1.00  1.790          C  
ATOM   1961  H   LEU A 132      11.194 -26.916   9.463  1.00  1.520          H  
ATOM   1962  HA  LEU A 132      13.648 -25.342   9.574  1.00  1.540          H  
ATOM   1963 1HB  LEU A 132      10.836 -24.883  10.161  1.00  2.150          H  
ATOM   1964 2HB  LEU A 132      11.948 -23.793  10.924  1.00  2.150          H  
ATOM   1965  HG  LEU A 132      12.799 -23.187   8.744  1.00  2.150          H  
ATOM   1966 1HD1 LEU A 132      11.751 -23.942   6.744  1.00  2.150          H  
ATOM   1967 2HD1 LEU A 132      12.490 -25.288   7.560  1.00  2.150          H  
ATOM   1968 3HD1 LEU A 132      10.738 -25.070   7.661  1.00  2.150          H  
ATOM   1969 1HD2 LEU A 132      10.782 -22.049   7.886  1.00  2.150          H  
ATOM   1970 2HD2 LEU A 132       9.764 -23.131   8.861  1.00  2.150          H  
ATOM   1971 3HD2 LEU A 132      10.851 -21.972   9.663  1.00  2.150          H  
ATOM   1972  N   ILE A 133      12.525 -26.391  12.478  1.00  1.190          N  
ATOM   1973  CA  ILE A 133      13.081 -26.480  13.808  1.00  1.200          C  
ATOM   1974  C   ILE A 133      14.426 -27.208  13.823  1.00  1.250          C  
ATOM   1975  O   ILE A 133      15.356 -26.625  14.365  1.00  1.250          O  
ATOM   1976  CB  ILE A 133      12.096 -27.113  14.830  1.00  1.680          C  
ATOM   1977  CG1 ILE A 133      10.849 -26.178  15.083  1.00  1.680          C  
ATOM   1978  CG2 ILE A 133      12.820 -27.460  16.136  1.00  1.680          C  
ATOM   1979  CD1 ILE A 133      11.122 -24.820  15.738  1.00  1.680          C  
ATOM   1980  H   ILE A 133      11.573 -26.673  12.241  1.00  1.430          H  
ATOM   1981  HA  ILE A 133      13.284 -25.472  14.146  1.00  1.440          H  
ATOM   1982  HB  ILE A 133      11.695 -28.024  14.415  1.00  2.010          H  
ATOM   1983 1HG1 ILE A 133      10.381 -25.979  14.141  1.00  2.010          H  
ATOM   1984 2HG1 ILE A 133      10.143 -26.722  15.713  1.00  2.010          H  
ATOM   1985 1HG2 ILE A 133      12.119 -27.926  16.826  1.00  2.010          H  
ATOM   1986 2HG2 ILE A 133      13.632 -28.160  15.951  1.00  2.010          H  
ATOM   1987 3HG2 ILE A 133      13.230 -26.570  16.592  1.00  2.010          H  
ATOM   1988 1HD1 ILE A 133      10.178 -24.287  15.850  1.00  2.010          H  
ATOM   1989 2HD1 ILE A 133      11.565 -24.962  16.718  1.00  2.010          H  
ATOM   1990 3HD1 ILE A 133      11.786 -24.221  15.126  1.00  2.010          H  
ATOM   1991  N   PRO A 134      14.654 -28.419  13.256  1.00  1.300          N  
ATOM   1992  CA  PRO A 134      15.983 -29.004  13.288  1.00  1.400          C  
ATOM   1993  C   PRO A 134      17.033 -28.168  12.546  1.00  1.350          C  
ATOM   1994  O   PRO A 134      18.197 -28.162  12.949  1.00  1.360          O  
ATOM   1995  CB  PRO A 134      15.761 -30.381  12.651  1.00  2.100          C  
ATOM   1996  CG  PRO A 134      14.475 -30.257  11.872  1.00  2.100          C  
ATOM   1997  CD  PRO A 134      13.625 -29.271  12.654  1.00  2.100          C  
ATOM   1998  HA  PRO A 134      16.276 -29.127  14.343  1.00  1.680          H  
ATOM   1999 1HB  PRO A 134      16.613 -30.633  12.005  1.00  2.520          H  
ATOM   2000 2HB  PRO A 134      15.713 -31.151  13.435  1.00  2.520          H  
ATOM   2001 1HG  PRO A 134      14.672 -29.927  10.839  1.00  2.520          H  
ATOM   2002 2HG  PRO A 134      13.993 -31.243  11.793  1.00  2.520          H  
ATOM   2003 1HD  PRO A 134      12.980 -28.766  11.954  1.00  2.520          H  
ATOM   2004 2HD  PRO A 134      13.056 -29.793  13.432  1.00  2.520          H  
ATOM   2005  N   TYR A 135      16.629 -27.377  11.535  1.00  1.330          N  
ATOM   2006  CA  TYR A 135      17.576 -26.499  10.858  1.00  1.340          C  
ATOM   2007  C   TYR A 135      18.090 -25.436  11.808  1.00  1.320          C  
ATOM   2008  O   TYR A 135      19.306 -25.259  11.968  1.00  1.390          O  
ATOM   2009  CB  TYR A 135      16.954 -25.848   9.628  1.00  1.870          C  
ATOM   2010  CG  TYR A 135      17.841 -24.821   8.976  1.00  1.870          C  
ATOM   2011  CD1 TYR A 135      18.937 -25.210   8.234  1.00  1.870          C  
ATOM   2012  CD2 TYR A 135      17.537 -23.481   9.111  1.00  1.870          C  
ATOM   2013  CE1 TYR A 135      19.730 -24.256   7.634  1.00  1.870          C  
ATOM   2014  CE2 TYR A 135      18.319 -22.529   8.512  1.00  1.870          C  
ATOM   2015  CZ  TYR A 135      19.416 -22.912   7.774  1.00  1.870          C  
ATOM   2016  OH  TYR A 135      20.193 -21.965   7.152  1.00  1.870          O  
ATOM   2017  H   TYR A 135      15.680 -27.427  11.143  1.00  1.600          H  
ATOM   2018  HA  TYR A 135      18.428 -27.096  10.537  1.00  1.610          H  
ATOM   2019 1HB  TYR A 135      16.709 -26.615   8.892  1.00  2.250          H  
ATOM   2020 2HB  TYR A 135      16.029 -25.363   9.906  1.00  2.250          H  
ATOM   2021  HD1 TYR A 135      19.175 -26.267   8.121  1.00  2.250          H  
ATOM   2022  HD2 TYR A 135      16.668 -23.183   9.687  1.00  2.250          H  
ATOM   2023  HE1 TYR A 135      20.593 -24.556   7.045  1.00  2.250          H  
ATOM   2024  HE2 TYR A 135      18.069 -21.479   8.612  1.00  2.250          H  
ATOM   2025  HH  TYR A 135      19.777 -21.107   7.254  1.00  2.250          H  
ATOM   2026  N   ILE A 136      17.148 -24.717  12.415  1.00  1.240          N  
ATOM   2027  CA  ILE A 136      17.450 -23.646  13.338  1.00  1.220          C  
ATOM   2028  C   ILE A 136      18.147 -24.203  14.579  1.00  1.270          C  
ATOM   2029  O   ILE A 136      19.042 -23.543  15.096  1.00  1.320          O  
ATOM   2030  CB  ILE A 136      16.189 -22.814  13.689  1.00  1.720          C  
ATOM   2031  CG1 ILE A 136      15.616 -22.088  12.393  1.00  1.720          C  
ATOM   2032  CG2 ILE A 136      16.532 -21.761  14.719  1.00  1.720          C  
ATOM   2033  CD1 ILE A 136      16.573 -21.049  11.690  1.00  1.720          C  
ATOM   2034  H   ILE A 136      16.173 -24.958  12.222  1.00  1.490          H  
ATOM   2035  HA  ILE A 136      18.154 -22.981  12.862  1.00  1.460          H  
ATOM   2036  HB  ILE A 136      15.418 -23.484  14.080  1.00  2.060          H  
ATOM   2037 1HG1 ILE A 136      15.361 -22.855  11.664  1.00  2.060          H  
ATOM   2038 2HG1 ILE A 136      14.699 -21.566  12.667  1.00  2.060          H  
ATOM   2039 1HG2 ILE A 136      15.644 -21.186  14.975  1.00  2.060          H  
ATOM   2040 2HG2 ILE A 136      16.920 -22.211  15.585  1.00  2.060          H  
ATOM   2041 3HG2 ILE A 136      17.257 -21.128  14.324  1.00  2.060          H  
ATOM   2042 1HD1 ILE A 136      16.071 -20.637  10.833  1.00  2.060          H  
ATOM   2043 2HD1 ILE A 136      16.824 -20.238  12.361  1.00  2.060          H  
ATOM   2044 3HD1 ILE A 136      17.483 -21.527  11.361  1.00  2.060          H  
ATOM   2045  N   GLU A 137      17.718 -25.355  15.119  1.00  1.300          N  
ATOM   2046  CA  GLU A 137      18.402 -25.920  16.284  1.00  1.380          C  
ATOM   2047  C   GLU A 137      19.857 -26.273  15.961  1.00  1.430          C  
ATOM   2048  O   GLU A 137      20.757 -25.998  16.757  1.00  1.470          O  
ATOM   2049  CB  GLU A 137      17.702 -27.172  16.819  1.00  1.900          C  
ATOM   2050  CG  GLU A 137      16.372 -26.941  17.532  1.00  1.900          C  
ATOM   2051  CD  GLU A 137      15.732 -28.226  17.961  1.00  1.900          C  
ATOM   2052  OE1 GLU A 137      16.217 -29.261  17.566  1.00  1.900          O  
ATOM   2053  OE2 GLU A 137      14.764 -28.181  18.680  1.00  1.900          O  
ATOM   2054  H   GLU A 137      16.923 -25.844  14.712  1.00  1.560          H  
ATOM   2055  HA  GLU A 137      18.388 -25.178  17.075  1.00  1.660          H  
ATOM   2056 1HB  GLU A 137      17.513 -27.848  15.987  1.00  2.280          H  
ATOM   2057 2HB  GLU A 137      18.365 -27.688  17.511  1.00  2.280          H  
ATOM   2058 1HG  GLU A 137      16.538 -26.314  18.407  1.00  2.280          H  
ATOM   2059 2HG  GLU A 137      15.703 -26.415  16.863  1.00  2.280          H  
ATOM   2060  N   HIS A 138      20.103 -26.836  14.772  1.00  1.460          N  
ATOM   2061  CA  HIS A 138      21.454 -27.172  14.355  1.00  1.540          C  
ATOM   2062  C   HIS A 138      22.273 -25.891  14.268  1.00  1.550          C  
ATOM   2063  O   HIS A 138      23.369 -25.793  14.832  1.00  1.620          O  
ATOM   2064  CB  HIS A 138      21.414 -27.904  13.008  1.00  2.120          C  
ATOM   2065  CG  HIS A 138      22.727 -28.364  12.486  1.00  2.120          C  
ATOM   2066  ND1 HIS A 138      23.412 -29.430  13.033  1.00  2.120          N  
ATOM   2067  CD2 HIS A 138      23.473 -27.927  11.451  1.00  2.120          C  
ATOM   2068  CE1 HIS A 138      24.529 -29.621  12.355  1.00  2.120          C  
ATOM   2069  NE2 HIS A 138      24.587 -28.728  11.388  1.00  2.120          N  
ATOM   2070  H   HIS A 138      19.329 -27.099  14.154  1.00  1.750          H  
ATOM   2071  HA  HIS A 138      21.919 -27.826  15.089  1.00  1.850          H  
ATOM   2072 1HB  HIS A 138      20.766 -28.774  13.098  1.00  2.550          H  
ATOM   2073 2HB  HIS A 138      20.963 -27.253  12.259  1.00  2.550          H  
ATOM   2074  HD1 HIS A 138      23.025 -30.108  13.659  1.00  2.550          H  
ATOM   2075  HD2 HIS A 138      23.334 -27.121  10.729  1.00  2.550          H  
ATOM   2076  HE1 HIS A 138      25.216 -30.420  12.632  1.00  2.550          H  
ATOM   2077  N   LEU A 139      21.724 -24.894  13.576  1.00  1.500          N  
ATOM   2078  CA  LEU A 139      22.401 -23.632  13.394  1.00  1.560          C  
ATOM   2079  C   LEU A 139      22.630 -22.885  14.706  1.00  1.530          C  
ATOM   2080  O   LEU A 139      23.721 -22.340  14.904  1.00  1.600          O  
ATOM   2081  CB  LEU A 139      21.618 -22.791  12.374  1.00  2.160          C  
ATOM   2082  CG  LEU A 139      22.153 -21.377  12.025  1.00  2.160          C  
ATOM   2083  CD1 LEU A 139      23.591 -21.449  11.488  1.00  2.160          C  
ATOM   2084  CD2 LEU A 139      21.201 -20.766  10.951  1.00  2.160          C  
ATOM   2085  H   LEU A 139      20.811 -25.033  13.131  1.00  1.800          H  
ATOM   2086  HA  LEU A 139      23.371 -23.853  12.964  1.00  1.870          H  
ATOM   2087 1HB  LEU A 139      21.548 -23.361  11.447  1.00  2.590          H  
ATOM   2088 2HB  LEU A 139      20.606 -22.671  12.758  1.00  2.590          H  
ATOM   2089  HG  LEU A 139      22.158 -20.755  12.912  1.00  2.590          H  
ATOM   2090 1HD1 LEU A 139      23.932 -20.444  11.242  1.00  2.590          H  
ATOM   2091 2HD1 LEU A 139      24.256 -21.870  12.242  1.00  2.590          H  
ATOM   2092 3HD1 LEU A 139      23.618 -22.070  10.593  1.00  2.590          H  
ATOM   2093 1HD2 LEU A 139      21.543 -19.764  10.690  1.00  2.590          H  
ATOM   2094 2HD2 LEU A 139      21.212 -21.397  10.057  1.00  2.590          H  
ATOM   2095 3HD2 LEU A 139      20.187 -20.713  11.327  1.00  2.590          H  
ATOM   2096  N   VAL A 140      21.653 -22.852  15.622  1.00  1.460          N  
ATOM   2097  CA  VAL A 140      21.869 -22.104  16.844  1.00  1.450          C  
ATOM   2098  C   VAL A 140      22.951 -22.806  17.639  1.00  1.470          C  
ATOM   2099  O   VAL A 140      23.757 -22.135  18.267  1.00  1.520          O  
ATOM   2100  CB  VAL A 140      20.573 -21.911  17.693  1.00  2.030          C  
ATOM   2101  CG1 VAL A 140      20.202 -23.145  18.468  1.00  2.030          C  
ATOM   2102  CG2 VAL A 140      20.733 -20.738  18.617  1.00  2.030          C  
ATOM   2103  H   VAL A 140      20.755 -23.296  15.439  1.00  1.750          H  
ATOM   2104  HA  VAL A 140      22.233 -21.113  16.578  1.00  1.740          H  
ATOM   2105  HB  VAL A 140      19.757 -21.731  17.019  1.00  2.440          H  
ATOM   2106 1HG1 VAL A 140      19.278 -22.974  19.006  1.00  2.440          H  
ATOM   2107 2HG1 VAL A 140      20.072 -23.943  17.790  1.00  2.440          H  
ATOM   2108 3HG1 VAL A 140      20.974 -23.397  19.188  1.00  2.440          H  
ATOM   2109 1HG2 VAL A 140      19.812 -20.583  19.172  1.00  2.440          H  
ATOM   2110 2HG2 VAL A 140      21.547 -20.938  19.312  1.00  2.440          H  
ATOM   2111 3HG2 VAL A 140      20.955 -19.850  18.036  1.00  2.440          H  
ATOM   2112  N   ALA A 141      22.983 -24.156  17.618  1.00  1.460          N  
ATOM   2113  CA  ALA A 141      24.024 -24.880  18.331  1.00  1.520          C  
ATOM   2114  C   ALA A 141      25.407 -24.523  17.796  1.00  1.590          C  
ATOM   2115  O   ALA A 141      26.326 -24.301  18.584  1.00  1.640          O  
ATOM   2116  CB  ALA A 141      23.795 -26.372  18.209  1.00  2.100          C  
ATOM   2117  H   ALA A 141      22.249 -24.687  17.137  1.00  1.750          H  
ATOM   2118  HA  ALA A 141      23.974 -24.599  19.378  1.00  1.820          H  
ATOM   2119 1HB  ALA A 141      24.563 -26.905  18.765  1.00  2.520          H  
ATOM   2120 2HB  ALA A 141      22.811 -26.619  18.607  1.00  2.520          H  
ATOM   2121 3HB  ALA A 141      23.839 -26.660  17.161  1.00  2.520          H  
ATOM   2122  N   ILE A 142      25.547 -24.396  16.475  1.00  1.610          N  
ATOM   2123  CA  ILE A 142      26.836 -24.037  15.888  1.00  1.670          C  
ATOM   2124  C   ILE A 142      27.260 -22.653  16.330  1.00  1.600          C  
ATOM   2125  O   ILE A 142      28.414 -22.435  16.723  1.00  1.660          O  
ATOM   2126  CB  ILE A 142      26.778 -24.062  14.346  1.00  2.310          C  
ATOM   2127  CG1 ILE A 142      26.604 -25.506  13.871  1.00  2.310          C  
ATOM   2128  CG2 ILE A 142      28.059 -23.404  13.740  1.00  2.310          C  
ATOM   2129  CD1 ILE A 142      26.219 -25.643  12.419  1.00  2.310          C  
ATOM   2130  H   ILE A 142      24.750 -24.644  15.873  1.00  1.930          H  
ATOM   2131  HA  ILE A 142      27.583 -24.754  16.231  1.00  2.000          H  
ATOM   2132  HB  ILE A 142      25.900 -23.508  14.014  1.00  2.780          H  
ATOM   2133 1HG1 ILE A 142      27.541 -26.036  14.030  1.00  2.780          H  
ATOM   2134 2HG1 ILE A 142      25.836 -25.985  14.472  1.00  2.780          H  
ATOM   2135 1HG2 ILE A 142      28.008 -23.413  12.660  1.00  2.780          H  
ATOM   2136 2HG2 ILE A 142      28.155 -22.368  14.064  1.00  2.780          H  
ATOM   2137 3HG2 ILE A 142      28.939 -23.963  14.066  1.00  2.780          H  
ATOM   2138 1HD1 ILE A 142      26.125 -26.694  12.188  1.00  2.780          H  
ATOM   2139 2HD1 ILE A 142      25.266 -25.149  12.247  1.00  2.780          H  
ATOM   2140 3HD1 ILE A 142      26.971 -25.210  11.777  1.00  2.780          H  
ATOM   2141  N   LEU A 143      26.327 -21.713  16.242  1.00  1.470          N  
ATOM   2142  CA  LEU A 143      26.605 -20.338  16.599  1.00  1.390          C  
ATOM   2143  C   LEU A 143      26.959 -20.256  18.084  1.00  1.330          C  
ATOM   2144  O   LEU A 143      27.847 -19.488  18.475  1.00  1.330          O  
ATOM   2145  CB  LEU A 143      25.350 -19.510  16.307  1.00  1.980          C  
ATOM   2146  CG  LEU A 143      24.913 -19.371  14.816  1.00  1.980          C  
ATOM   2147  CD1 LEU A 143      23.554 -18.740  14.784  1.00  1.980          C  
ATOM   2148  CD2 LEU A 143      25.860 -18.545  14.065  1.00  1.980          C  
ATOM   2149  H   LEU A 143      25.398 -21.967  15.891  1.00  1.760          H  
ATOM   2150  HA  LEU A 143      27.454 -19.983  16.021  1.00  1.670          H  
ATOM   2151 1HB  LEU A 143      24.520 -19.942  16.853  1.00  2.370          H  
ATOM   2152 2HB  LEU A 143      25.529 -18.514  16.670  1.00  2.370          H  
ATOM   2153  HG  LEU A 143      24.859 -20.342  14.358  1.00  2.370          H  
ATOM   2154 1HD1 LEU A 143      23.214 -18.642  13.757  1.00  2.370          H  
ATOM   2155 2HD1 LEU A 143      22.873 -19.353  15.331  1.00  2.370          H  
ATOM   2156 3HD1 LEU A 143      23.613 -17.782  15.236  1.00  2.370          H  
ATOM   2157 1HD2 LEU A 143      25.524 -18.451  13.034  1.00  2.370          H  
ATOM   2158 2HD2 LEU A 143      25.888 -17.581  14.530  1.00  2.370          H  
ATOM   2159 3HD2 LEU A 143      26.841 -19.001  14.081  1.00  2.370          H  
ATOM   2160  N   ALA A 144      26.249 -21.054  18.905  1.00  1.330          N  
ATOM   2161  CA  ALA A 144      26.443 -21.144  20.343  1.00  1.340          C  
ATOM   2162  C   ALA A 144      27.819 -21.662  20.693  1.00  1.440          C  
ATOM   2163  O   ALA A 144      28.391 -21.238  21.700  1.00  1.440          O  
ATOM   2164  CB  ALA A 144      25.387 -22.038  20.970  1.00  1.870          C  
ATOM   2165  H   ALA A 144      25.494 -21.614  18.506  1.00  1.600          H  
ATOM   2166  HA  ALA A 144      26.347 -20.149  20.757  1.00  1.610          H  
ATOM   2167 1HB  ALA A 144      25.528 -22.064  22.049  1.00  2.250          H  
ATOM   2168 2HB  ALA A 144      24.397 -21.659  20.744  1.00  2.250          H  
ATOM   2169 3HB  ALA A 144      25.484 -23.036  20.571  1.00  2.250          H  
ATOM   2170  N   GLU A 145      28.333 -22.624  19.913  1.00  1.570          N  
ATOM   2171  CA  GLU A 145      29.656 -23.175  20.167  1.00  1.690          C  
ATOM   2172  C   GLU A 145      30.725 -22.152  19.845  1.00  1.600          C  
ATOM   2173  O   GLU A 145      31.630 -21.924  20.644  1.00  1.610          O  
ATOM   2174  CB  GLU A 145      29.901 -24.446  19.350  1.00  2.320          C  
ATOM   2175  CG  GLU A 145      29.104 -25.666  19.797  1.00  2.320          C  
ATOM   2176  CD  GLU A 145      29.281 -26.843  18.873  1.00  2.320          C  
ATOM   2177  OE1 GLU A 145      29.920 -26.682  17.858  1.00  2.320          O  
ATOM   2178  OE2 GLU A 145      28.780 -27.899  19.179  1.00  2.320          O  
ATOM   2179  H   GLU A 145      27.773 -22.992  19.137  1.00  1.880          H  
ATOM   2180  HA  GLU A 145      29.723 -23.434  21.221  1.00  2.030          H  
ATOM   2181 1HB  GLU A 145      29.643 -24.253  18.307  1.00  2.780          H  
ATOM   2182 2HB  GLU A 145      30.960 -24.700  19.384  1.00  2.780          H  
ATOM   2183 1HG  GLU A 145      29.443 -25.950  20.792  1.00  2.780          H  
ATOM   2184 2HG  GLU A 145      28.059 -25.410  19.869  1.00  2.780          H  
ATOM   2185  N   GLY A 146      30.583 -21.458  18.717  1.00  1.540          N  
ATOM   2186  CA  GLY A 146      31.558 -20.436  18.336  1.00  1.510          C  
ATOM   2187  C   GLY A 146      31.489 -19.148  19.178  1.00  1.350          C  
ATOM   2188  O   GLY A 146      31.699 -18.134  18.519  1.00  1.460          O  
ATOM   2189  H   GLY A 146      29.805 -21.679  18.084  1.00  1.850          H  
ATOM   2190 1HA  GLY A 146      32.558 -20.859  18.402  1.00  1.810          H  
ATOM   2191 2HA  GLY A 146      31.397 -20.181  17.287  1.00  1.810          H  
ATOM   2192  N   VAL A 147      30.450 -19.147  20.012  1.00  1.170          N  
ATOM   2193  CA  VAL A 147      30.501 -18.212  21.134  1.00  1.100          C  
ATOM   2194  C   VAL A 147      31.074 -18.831  22.411  1.00  1.250          C  
ATOM   2195  O   VAL A 147      31.869 -18.198  23.099  1.00  1.420          O  
ATOM   2196  CB  VAL A 147      29.123 -17.570  21.368  1.00  1.570          C  
ATOM   2197  CG1 VAL A 147      29.132 -16.683  22.621  1.00  1.570          C  
ATOM   2198  CG2 VAL A 147      28.796 -16.706  20.154  1.00  1.570          C  
ATOM   2199  H   VAL A 147      29.569 -19.079  19.497  1.00  1.400          H  
ATOM   2200  HA  VAL A 147      31.167 -17.399  20.843  1.00  1.320          H  
ATOM   2201  HB  VAL A 147      28.370 -18.349  21.498  1.00  1.880          H  
ATOM   2202 1HG1 VAL A 147      28.148 -16.232  22.745  1.00  1.880          H  
ATOM   2203 2HG1 VAL A 147      29.364 -17.275  23.506  1.00  1.880          H  
ATOM   2204 3HG1 VAL A 147      29.880 -15.896  22.505  1.00  1.880          H  
ATOM   2205 1HG2 VAL A 147      27.845 -16.238  20.300  1.00  1.880          H  
ATOM   2206 2HG2 VAL A 147      29.563 -15.946  20.051  1.00  1.880          H  
ATOM   2207 3HG2 VAL A 147      28.769 -17.300  19.248  1.00  1.880          H  
ATOM   2208  N   THR A 148      30.673 -20.046  22.757  1.00  1.390          N  
ATOM   2209  CA  THR A 148      31.142 -20.723  23.967  1.00  1.640          C  
ATOM   2210  C   THR A 148      32.664 -20.817  23.957  1.00  1.760          C  
ATOM   2211  O   THR A 148      33.332 -20.606  24.972  1.00  1.930          O  
ATOM   2212  CB  THR A 148      30.534 -22.135  24.091  1.00  2.200          C  
ATOM   2213  OG1 THR A 148      29.105 -22.032  24.172  1.00  2.200          O  
ATOM   2214  CG2 THR A 148      31.057 -22.831  25.345  1.00  2.200          C  
ATOM   2215  H   THR A 148      29.992 -20.524  22.173  1.00  1.670          H  
ATOM   2216  HA  THR A 148      30.837 -20.138  24.833  1.00  1.970          H  
ATOM   2217  HB  THR A 148      30.801 -22.721  23.215  1.00  2.640          H  
ATOM   2218  HG1 THR A 148      28.759 -21.699  23.317  1.00  2.640          H  
ATOM   2219 1HG2 THR A 148      30.611 -23.819  25.415  1.00  2.640          H  
ATOM   2220 2HG2 THR A 148      32.140 -22.932  25.299  1.00  2.640          H  
ATOM   2221 3HG2 THR A 148      30.786 -22.246  26.223  1.00  2.640          H  
ATOM   2222  N   ASN A 149      33.218 -21.099  22.790  1.00  1.840          N  
ATOM   2223  CA  ASN A 149      34.645 -21.261  22.574  1.00  2.120          C  
ATOM   2224  C   ASN A 149      35.420 -19.948  22.744  1.00  2.130          C  
ATOM   2225  O   ASN A 149      36.652 -19.953  22.719  1.00  2.420          O  
ATOM   2226  CB  ASN A 149      34.887 -21.820  21.185  1.00  2.860          C  
ATOM   2227  CG  ASN A 149      34.442 -23.259  21.038  1.00  2.860          C  
ATOM   2228  OD1 ASN A 149      34.316 -24.008  22.016  1.00  2.860          O  
ATOM   2229  ND2 ASN A 149      34.195 -23.660  19.818  1.00  2.860          N  
ATOM   2230  H   ASN A 149      32.590 -21.274  22.009  1.00  2.210          H  
ATOM   2231  HA  ASN A 149      35.026 -21.965  23.314  1.00  2.540          H  
ATOM   2232 1HB  ASN A 149      34.344 -21.212  20.459  1.00  3.430          H  
ATOM   2233 2HB  ASN A 149      35.946 -21.751  20.943  1.00  3.430          H  
ATOM   2234 1HD2 ASN A 149      33.890 -24.597  19.652  1.00  3.430          H  
ATOM   2235 2HD2 ASN A 149      34.310 -23.032  19.052  1.00  3.430          H  
ATOM   2236  N   LYS A 150      34.710 -18.818  22.868  1.00  2.420          N  
ATOM   2237  CA  LYS A 150      35.331 -17.528  23.080  1.00  3.020          C  
ATOM   2238  C   LYS A 150      35.130 -17.072  24.529  1.00  3.160          C  
ATOM   2239  O   LYS A 150      35.447 -15.932  24.881  1.00  3.630          O  
ATOM   2240  CB  LYS A 150      34.765 -16.481  22.115  1.00  3.990          C  
ATOM   2241  CG  LYS A 150      34.939 -16.794  20.611  1.00  3.990          C  
ATOM   2242  CD  LYS A 150      36.411 -16.885  20.202  1.00  3.990          C  
ATOM   2243  CE  LYS A 150      36.563 -16.999  18.691  1.00  3.990          C  
ATOM   2244  NZ  LYS A 150      37.992 -17.183  18.292  1.00  3.990          N  
ATOM   2245  H   LYS A 150      33.690 -18.843  22.875  1.00  2.900          H  
ATOM   2246  HA  LYS A 150      36.399 -17.623  22.919  1.00  3.620          H  
ATOM   2247 1HB  LYS A 150      33.692 -16.376  22.300  1.00  4.790          H  
ATOM   2248 2HB  LYS A 150      35.224 -15.518  22.321  1.00  4.790          H  
ATOM   2249 1HG  LYS A 150      34.445 -17.743  20.386  1.00  4.790          H  
ATOM   2250 2HG  LYS A 150      34.456 -16.012  20.023  1.00  4.790          H  
ATOM   2251 1HD  LYS A 150      36.954 -16.013  20.561  1.00  4.790          H  
ATOM   2252 2HD  LYS A 150      36.856 -17.775  20.649  1.00  4.790          H  
ATOM   2253 1HE  LYS A 150      35.979 -17.845  18.330  1.00  4.790          H  
ATOM   2254 2HE  LYS A 150      36.184 -16.085  18.227  1.00  4.790          H  
ATOM   2255 1HZ  LYS A 150      38.062 -17.245  17.284  1.00  4.790          H  
ATOM   2256 2HZ  LYS A 150      38.539 -16.398  18.617  1.00  4.790          H  
ATOM   2257 3HZ  LYS A 150      38.351 -18.033  18.706  1.00  4.790          H  
ATOM   2258  N   LYS A 151      34.557 -17.926  25.373  1.00  3.100          N  
ATOM   2259  CA  LYS A 151      34.346 -17.541  26.753  1.00  3.560          C  
ATOM   2260  C   LYS A 151      35.689 -17.202  27.377  1.00  4.030          C  
ATOM   2261  O   LYS A 151      36.642 -17.970  27.270  1.00  4.380          O  
ATOM   2262  CB  LYS A 151      33.646 -18.661  27.529  1.00  4.800          C  
ATOM   2263  CG  LYS A 151      33.291 -18.322  28.982  1.00  4.800          C  
ATOM   2264  CD  LYS A 151      32.515 -19.464  29.644  1.00  4.800          C  
ATOM   2265  CE  LYS A 151      32.157 -19.133  31.090  1.00  4.800          C  
ATOM   2266  NZ  LYS A 151      31.395 -20.238  31.743  1.00  4.800          N  
ATOM   2267  H   LYS A 151      34.273 -18.862  25.071  1.00  3.720          H  
ATOM   2268  HA  LYS A 151      33.718 -16.651  26.778  1.00  4.270          H  
ATOM   2269 1HB  LYS A 151      32.725 -18.933  27.009  1.00  5.760          H  
ATOM   2270 2HB  LYS A 151      34.283 -19.546  27.532  1.00  5.760          H  
ATOM   2271 1HG  LYS A 151      34.206 -18.147  29.550  1.00  5.760          H  
ATOM   2272 2HG  LYS A 151      32.688 -17.416  29.006  1.00  5.760          H  
ATOM   2273 1HD  LYS A 151      31.598 -19.653  29.082  1.00  5.760          H  
ATOM   2274 2HD  LYS A 151      33.123 -20.368  29.626  1.00  5.760          H  
ATOM   2275 1HE  LYS A 151      33.073 -18.955  31.651  1.00  5.760          H  
ATOM   2276 2HE  LYS A 151      31.550 -18.227  31.109  1.00  5.760          H  
ATOM   2277 1HZ  LYS A 151      31.178 -19.980  32.697  1.00  5.760          H  
ATOM   2278 2HZ  LYS A 151      30.536 -20.403  31.237  1.00  5.760          H  
ATOM   2279 3HZ  LYS A 151      31.953 -21.080  31.743  1.00  5.760          H  
ATOM   2280  N   GLY A 152      35.770 -16.050  28.032  1.00  4.460          N  
ATOM   2281  CA  GLY A 152      37.009 -15.619  28.669  1.00  5.400          C  
ATOM   2282  C   GLY A 152      37.971 -14.897  27.718  1.00  5.640          C  
ATOM   2283  O   GLY A 152      39.052 -14.470  28.137  1.00  6.130          O  
ATOM   2284  H   GLY A 152      34.954 -15.457  28.083  1.00  5.350          H  
ATOM   2285 1HA  GLY A 152      36.768 -14.961  29.503  1.00  6.480          H  
ATOM   2286 2HA  GLY A 152      37.510 -16.488  29.092  1.00  6.480          H  
ATOM   2287  N   VAL A 153      37.579 -14.740  26.455  1.00  5.660          N  
ATOM   2288  CA  VAL A 153      38.414 -14.074  25.471  1.00  6.270          C  
ATOM   2289  C   VAL A 153      37.962 -12.623  25.368  1.00  6.820          C  
ATOM   2290  O   VAL A 153      36.820 -12.339  25.009  1.00  7.010          O  
ATOM   2291  CB  VAL A 153      38.283 -14.790  24.107  1.00  8.530          C  
ATOM   2292  CG1 VAL A 153      39.111 -14.122  23.060  1.00  8.530          C  
ATOM   2293  CG2 VAL A 153      38.708 -16.243  24.267  1.00  8.530          C  
ATOM   2294  H   VAL A 153      36.679 -15.122  26.150  1.00  6.790          H  
ATOM   2295  HA  VAL A 153      39.452 -14.106  25.799  1.00  7.520          H  
ATOM   2296  HB  VAL A 153      37.252 -14.731  23.779  1.00 10.240          H  
ATOM   2297 1HG1 VAL A 153      38.984 -14.634  22.110  1.00 10.240          H  
ATOM   2298 2HG1 VAL A 153      38.809 -13.092  22.953  1.00 10.240          H  
ATOM   2299 3HG1 VAL A 153      40.144 -14.170  23.356  1.00 10.240          H  
ATOM   2300 1HG2 VAL A 153      38.605 -16.761  23.317  1.00 10.240          H  
ATOM   2301 2HG2 VAL A 153      39.746 -16.281  24.592  1.00 10.240          H  
ATOM   2302 3HG2 VAL A 153      38.081 -16.734  25.015  1.00 10.240          H  
ATOM   2303  N   SER A 154      38.861 -11.705  25.695  1.00  7.410          N  
ATOM   2304  CA  SER A 154      38.558 -10.283  25.685  1.00  8.260          C  
ATOM   2305  C   SER A 154      38.544  -9.709  24.277  1.00  9.090          C  
ATOM   2306  O   SER A 154      39.120 -10.288  23.347  1.00  9.330          O  
ATOM   2307  CB  SER A 154      39.570  -9.540  26.535  1.00 11.220          C  
ATOM   2308  OG  SER A 154      40.845  -9.590  25.953  1.00 11.220          O  
ATOM   2309  H   SER A 154      39.779 -12.004  25.993  1.00  8.890          H  
ATOM   2310  HA  SER A 154      37.567 -10.142  26.120  1.00  9.910          H  
ATOM   2311 1HB  SER A 154      39.260  -8.502  26.649  1.00 13.470          H  
ATOM   2312 2HB  SER A 154      39.602  -9.984  27.530  1.00 13.470          H  
ATOM   2313  HG  SER A 154      41.429  -9.111  26.555  1.00 13.470          H  
ATOM   2314  N   LYS A 155      37.997  -8.496  24.145  1.00  9.720          N  
ATOM   2315  CA  LYS A 155      37.912  -7.821  22.853  1.00 10.710          C  
ATOM   2316  C   LYS A 155      39.264  -7.579  22.174  1.00 11.280          C  
ATOM   2317  O   LYS A 155      39.318  -7.459  20.947  1.00 11.930          O  
ATOM   2318  CB  LYS A 155      37.115  -6.521  22.993  1.00 14.600          C  
ATOM   2319  CG  LYS A 155      37.755  -5.412  23.827  1.00 14.600          C  
ATOM   2320  CD  LYS A 155      36.789  -4.221  23.933  1.00 14.600          C  
ATOM   2321  CE  LYS A 155      37.370  -3.074  24.750  1.00 14.600          C  
ATOM   2322  NZ  LYS A 155      36.397  -1.947  24.880  1.00 14.600          N  
ATOM   2323  H   LYS A 155      37.566  -8.071  24.953  1.00 11.660          H  
ATOM   2324  HA  LYS A 155      37.331  -8.459  22.196  1.00 12.850          H  
ATOM   2325 1HB  LYS A 155      36.923  -6.114  21.999  1.00 17.520          H  
ATOM   2326 2HB  LYS A 155      36.138  -6.752  23.433  1.00 17.520          H  
ATOM   2327 1HG  LYS A 155      37.993  -5.780  24.823  1.00 17.520          H  
ATOM   2328 2HG  LYS A 155      38.677  -5.076  23.349  1.00 17.520          H  
ATOM   2329 1HD  LYS A 155      36.559  -3.858  22.930  1.00 17.520          H  
ATOM   2330 2HD  LYS A 155      35.853  -4.552  24.397  1.00 17.520          H  
ATOM   2331 1HE  LYS A 155      37.626  -3.437  25.745  1.00 17.520          H  
ATOM   2332 2HE  LYS A 155      38.274  -2.708  24.264  1.00 17.520          H  
ATOM   2333 1HZ  LYS A 155      36.810  -1.204  25.427  1.00 17.520          H  
ATOM   2334 2HZ  LYS A 155      36.160  -1.598  23.962  1.00 17.520          H  
ATOM   2335 3HZ  LYS A 155      35.552  -2.273  25.340  1.00 17.520          H  
ATOM   2336  N   SER A 156      40.358  -7.517  22.943  1.00 11.180          N  
ATOM   2337  CA  SER A 156      41.690  -7.333  22.374  1.00 11.900          C  
ATOM   2338  C   SER A 156      42.090  -8.556  21.545  1.00 11.700          C  
ATOM   2339  O   SER A 156      42.763  -8.447  20.510  1.00 12.480          O  
ATOM   2340  CB  SER A 156      42.714  -7.130  23.478  1.00 16.370          C  
ATOM   2341  OG  SER A 156      42.493  -5.930  24.174  1.00 16.370          O  
ATOM   2342  H   SER A 156      40.278  -7.571  23.950  1.00 13.420          H  
ATOM   2343  HA  SER A 156      41.676  -6.457  21.725  1.00 14.280          H  
ATOM   2344 1HB  SER A 156      42.667  -7.971  24.171  1.00 19.650          H  
ATOM   2345 2HB  SER A 156      43.713  -7.122  23.044  1.00 19.650          H  
ATOM   2346  HG  SER A 156      43.201  -5.865  24.822  1.00 19.650          H  
ATOM   2347  N   LEU A 157      41.699  -9.736  22.028  1.00 10.760          N  
ATOM   2348  CA  LEU A 157      42.054 -10.989  21.398  1.00 10.660          C  
ATOM   2349  C   LEU A 157      41.106 -11.250  20.257  1.00 10.940          C  
ATOM   2350  O   LEU A 157      41.494 -11.810  19.222  1.00 11.380          O  
ATOM   2351  CB  LEU A 157      41.964 -12.104  22.431  1.00 14.960          C  
ATOM   2352  CG  LEU A 157      42.951 -12.040  23.621  1.00 14.960          C  
ATOM   2353  CD1 LEU A 157      42.574 -13.125  24.620  1.00 14.960          C  
ATOM   2354  CD2 LEU A 157      44.389 -12.235  23.136  1.00 14.960          C  
ATOM   2355  H   LEU A 157      41.102  -9.777  22.855  1.00 12.910          H  
ATOM   2356  HA  LEU A 157      43.058 -10.916  20.995  1.00 12.790          H  
ATOM   2357 1HB  LEU A 157      40.973 -12.046  22.855  1.00 17.960          H  
ATOM   2358 2HB  LEU A 157      42.077 -13.062  21.931  1.00 17.960          H  
ATOM   2359  HG  LEU A 157      42.863 -11.072  24.117  1.00 17.960          H  
ATOM   2360 1HD1 LEU A 157      43.250 -13.084  25.473  1.00 17.960          H  
ATOM   2361 2HD1 LEU A 157      41.557 -12.962  24.961  1.00 17.960          H  
ATOM   2362 3HD1 LEU A 157      42.647 -14.103  24.147  1.00 17.960          H  
ATOM   2363 1HD2 LEU A 157      45.064 -12.196  23.992  1.00 17.960          H  
ATOM   2364 2HD2 LEU A 157      44.482 -13.206  22.648  1.00 17.960          H  
ATOM   2365 3HD2 LEU A 157      44.668 -11.454  22.437  1.00 17.960          H  
ATOM   2366  N   LEU A 158      39.854 -10.831  20.438  1.00 10.840          N  
ATOM   2367  CA  LEU A 158      38.881 -10.999  19.385  1.00 11.290          C  
ATOM   2368  C   LEU A 158      39.296 -10.086  18.236  1.00 12.270          C  
ATOM   2369  O   LEU A 158      39.184 -10.466  17.076  1.00 12.770          O  
ATOM   2370  CB  LEU A 158      37.473 -10.670  19.884  1.00 15.630          C  
ATOM   2371  CG  LEU A 158      36.901 -11.633  20.980  1.00 15.630          C  
ATOM   2372  CD1 LEU A 158      35.607 -11.087  21.506  1.00 15.630          C  
ATOM   2373  CD2 LEU A 158      36.693 -13.047  20.425  1.00 15.630          C  
ATOM   2374  H   LEU A 158      39.591 -10.418  21.337  1.00 13.010          H  
ATOM   2375  HA  LEU A 158      38.915 -12.022  19.027  1.00 13.550          H  
ATOM   2376 1HB  LEU A 158      37.475  -9.665  20.277  1.00 18.750          H  
ATOM   2377 2HB  LEU A 158      36.794 -10.702  19.033  1.00 18.750          H  
ATOM   2378  HG  LEU A 158      37.589 -11.665  21.805  1.00 18.750          H  
ATOM   2379 1HD1 LEU A 158      35.229 -11.743  22.295  1.00 18.750          H  
ATOM   2380 2HD1 LEU A 158      35.758 -10.099  21.924  1.00 18.750          H  
ATOM   2381 3HD1 LEU A 158      34.870 -11.025  20.710  1.00 18.750          H  
ATOM   2382 1HD2 LEU A 158      36.301 -13.672  21.222  1.00 18.750          H  
ATOM   2383 2HD2 LEU A 158      35.980 -13.020  19.597  1.00 18.750          H  
ATOM   2384 3HD2 LEU A 158      37.629 -13.462  20.081  1.00 18.750          H  
ATOM   2385  N   SER A 159      39.811  -8.891  18.543  1.00 12.670          N  
ATOM   2386  CA  SER A 159      40.243  -7.984  17.493  1.00 13.730          C  
ATOM   2387  C   SER A 159      41.375  -8.619  16.694  1.00 14.000          C  
ATOM   2388  O   SER A 159      41.398  -8.529  15.461  1.00 14.700          O  
ATOM   2389  CB  SER A 159      40.704  -6.668  18.090  1.00 18.800          C  
ATOM   2390  OG  SER A 159      39.640  -5.973  18.689  1.00 18.800          O  
ATOM   2391  H   SER A 159      39.861  -8.582  19.512  1.00 15.200          H  
ATOM   2392  HA  SER A 159      39.407  -7.798  16.825  1.00 16.480          H  
ATOM   2393 1HB  SER A 159      41.477  -6.856  18.831  1.00 22.560          H  
ATOM   2394 2HB  SER A 159      41.144  -6.056  17.306  1.00 22.560          H  
ATOM   2395  HG  SER A 159      39.444  -6.449  19.523  1.00 22.560          H  
ATOM   2396  N   ALA A 160      42.317  -9.271  17.390  1.00 13.530          N  
ATOM   2397  CA  ALA A 160      43.408  -9.939  16.704  1.00 13.900          C  
ATOM   2398  C   ALA A 160      42.912 -11.062  15.786  1.00 13.860          C  
ATOM   2399  O   ALA A 160      43.387 -11.185  14.645  1.00 14.570          O  
ATOM   2400  CB  ALA A 160      44.384 -10.494  17.722  1.00 19.310          C  
ATOM   2401  H   ALA A 160      42.296  -9.249  18.416  1.00 16.240          H  
ATOM   2402  HA  ALA A 160      43.911  -9.208  16.082  1.00 16.680          H  
ATOM   2403 1HB  ALA A 160      45.218 -10.965  17.208  1.00 23.170          H  
ATOM   2404 2HB  ALA A 160      44.749  -9.682  18.350  1.00 23.170          H  
ATOM   2405 3HB  ALA A 160      43.878 -11.230  18.344  1.00 23.170          H  
ATOM   2406  N   THR A 161      41.918 -11.851  16.235  1.00 13.150          N  
ATOM   2407  CA  THR A 161      41.457 -12.919  15.356  1.00 13.190          C  
ATOM   2408  C   THR A 161      40.723 -12.315  14.167  1.00 13.900          C  
ATOM   2409  O   THR A 161      40.861 -12.810  13.045  1.00 14.310          O  
ATOM   2410  CB  THR A 161      40.583 -13.992  16.077  1.00 18.450          C  
ATOM   2411  OG1 THR A 161      40.707 -15.225  15.360  1.00 18.450          O  
ATOM   2412  CG2 THR A 161      39.070 -13.634  16.108  1.00 18.450          C  
ATOM   2413  H   THR A 161      41.577 -11.757  17.199  1.00 15.780          H  
ATOM   2414  HA  THR A 161      42.332 -13.441  14.970  1.00 15.830          H  
ATOM   2415  HB  THR A 161      40.944 -14.118  17.099  1.00 22.140          H  
ATOM   2416  HG1 THR A 161      41.582 -15.597  15.515  1.00 22.140          H  
ATOM   2417 1HG2 THR A 161      38.529 -14.428  16.609  1.00 22.140          H  
ATOM   2418 2HG2 THR A 161      38.918 -12.731  16.639  1.00 22.140          H  
ATOM   2419 3HG2 THR A 161      38.674 -13.529  15.102  1.00 22.140          H  
ATOM   2420  N   LYS A 162      39.984 -11.212  14.378  1.00 14.180          N  
ATOM   2421  CA  LYS A 162      39.270 -10.597  13.270  1.00 14.970          C  
ATOM   2422  C   LYS A 162      40.247 -10.184  12.195  1.00 15.790          C  
ATOM   2423  O   LYS A 162      40.023 -10.485  11.026  1.00 16.290          O  
ATOM   2424  CB  LYS A 162      38.502  -9.349  13.707  1.00 20.640          C  
ATOM   2425  CG  LYS A 162      37.301  -9.589  14.575  1.00 20.640          C  
ATOM   2426  CD  LYS A 162      36.697  -8.269  15.024  1.00 20.640          C  
ATOM   2427  CE  LYS A 162      35.691  -8.478  16.127  1.00 20.640          C  
ATOM   2428  NZ  LYS A 162      35.143  -7.190  16.627  1.00 20.640          N  
ATOM   2429  H   LYS A 162      39.877 -10.853  15.333  1.00 17.020          H  
ATOM   2430  HA  LYS A 162      38.574 -11.322  12.854  1.00 17.960          H  
ATOM   2431 1HB  LYS A 162      39.170  -8.690  14.252  1.00 24.770          H  
ATOM   2432 2HB  LYS A 162      38.163  -8.807  12.821  1.00 24.770          H  
ATOM   2433 1HG  LYS A 162      36.557 -10.096  13.978  1.00 24.770          H  
ATOM   2434 2HG  LYS A 162      37.536 -10.209  15.412  1.00 24.770          H  
ATOM   2435 1HD  LYS A 162      37.479  -7.603  15.373  1.00 24.770          H  
ATOM   2436 2HD  LYS A 162      36.193  -7.798  14.175  1.00 24.770          H  
ATOM   2437 1HE  LYS A 162      34.873  -9.096  15.763  1.00 24.770          H  
ATOM   2438 2HE  LYS A 162      36.186  -8.993  16.952  1.00 24.770          H  
ATOM   2439 1HZ  LYS A 162      34.477  -7.382  17.385  1.00 24.770          H  
ATOM   2440 2HZ  LYS A 162      35.877  -6.603  16.977  1.00 24.770          H  
ATOM   2441 3HZ  LYS A 162      34.654  -6.711  15.876  1.00 24.770          H  
ATOM   2442  N   ARG A 163      41.377  -9.571  12.590  1.00 16.030          N  
ATOM   2443  CA  ARG A 163      42.374  -9.129  11.617  1.00 16.940          C  
ATOM   2444  C   ARG A 163      42.871 -10.300  10.782  1.00 17.010          C  
ATOM   2445  O   ARG A 163      43.111 -10.176   9.576  1.00 17.790          O  
ATOM   2446  CB  ARG A 163      43.547  -8.434  12.298  1.00 23.350          C  
ATOM   2447  CG  ARG A 163      43.227  -7.041  12.846  1.00 23.350          C  
ATOM   2448  CD  ARG A 163      44.457  -6.262  13.212  1.00 23.350          C  
ATOM   2449  NE  ARG A 163      45.201  -6.835  14.345  1.00 23.350          N  
ATOM   2450  CZ  ARG A 163      44.978  -6.560  15.656  1.00 23.350          C  
ATOM   2451  NH1 ARG A 163      44.019  -5.733  16.022  1.00 23.350          N  
ATOM   2452  NH2 ARG A 163      45.735  -7.124  16.585  1.00 23.350          N  
ATOM   2453  H   ARG A 163      41.494  -9.349  13.587  1.00 19.240          H  
ATOM   2454  HA  ARG A 163      41.907  -8.404  10.957  1.00 20.330          H  
ATOM   2455 1HB  ARG A 163      43.880  -9.042  13.140  1.00 28.020          H  
ATOM   2456 2HB  ARG A 163      44.378  -8.349  11.602  1.00 28.020          H  
ATOM   2457 1HG  ARG A 163      42.676  -6.477  12.094  1.00 28.020          H  
ATOM   2458 2HG  ARG A 163      42.613  -7.142  13.736  1.00 28.020          H  
ATOM   2459 1HD  ARG A 163      45.125  -6.247  12.350  1.00 28.020          H  
ATOM   2460 2HD  ARG A 163      44.182  -5.239  13.455  1.00 28.020          H  
ATOM   2461  HE  ARG A 163      45.955  -7.473  14.127  1.00 28.020          H  
ATOM   2462 1HH1 ARG A 163      43.433  -5.291  15.330  1.00 28.020          H  
ATOM   2463 2HH1 ARG A 163      43.879  -5.533  17.003  1.00 28.020          H  
ATOM   2464 1HH2 ARG A 163      46.478  -7.757  16.318  1.00 28.020          H  
ATOM   2465 2HH2 ARG A 163      45.565  -6.920  17.561  1.00 28.020          H  
ATOM   2466  N   TRP A 164      43.066 -11.455  11.410  1.00 16.290          N  
ATOM   2467  CA  TRP A 164      43.473 -12.613  10.631  1.00 16.480          C  
ATOM   2468  C   TRP A 164      42.362 -13.004   9.637  1.00 16.420          C  
ATOM   2469  O   TRP A 164      42.595 -13.152   8.437  1.00 16.810          O  
ATOM   2470  CB  TRP A 164      43.801 -13.791  11.550  1.00 23.000          C  
ATOM   2471  CG  TRP A 164      44.268 -14.998  10.816  1.00 23.000          C  
ATOM   2472  CD1 TRP A 164      45.550 -15.249  10.437  1.00 23.000          C  
ATOM   2473  CD2 TRP A 164      43.489 -16.138  10.370  1.00 23.000          C  
ATOM   2474  NE1 TRP A 164      45.624 -16.447   9.784  1.00 23.000          N  
ATOM   2475  CE2 TRP A 164      44.375 -17.004   9.730  1.00 23.000          C  
ATOM   2476  CE3 TRP A 164      42.136 -16.485  10.455  1.00 23.000          C  
ATOM   2477  CZ2 TRP A 164      43.958 -18.197   9.177  1.00 23.000          C  
ATOM   2478  CZ3 TRP A 164      41.726 -17.682   9.896  1.00 23.000          C  
ATOM   2479  CH2 TRP A 164      42.610 -18.512   9.274  1.00 23.000          C  
ATOM   2480  H   TRP A 164      42.953 -11.503  12.432  1.00 19.550          H  
ATOM   2481  HA  TRP A 164      44.366 -12.354  10.065  1.00 19.780          H  
ATOM   2482 1HB  TRP A 164      44.568 -13.494  12.262  1.00 27.600          H  
ATOM   2483 2HB  TRP A 164      42.916 -14.061  12.123  1.00 27.600          H  
ATOM   2484  HD1 TRP A 164      46.396 -14.590  10.624  1.00 27.600          H  
ATOM   2485  HE1 TRP A 164      46.464 -16.857   9.401  1.00 27.600          H  
ATOM   2486  HE3 TRP A 164      41.423 -15.832  10.951  1.00 27.600          H  
ATOM   2487  HZ2 TRP A 164      44.649 -18.875   8.678  1.00 27.600          H  
ATOM   2488  HZ3 TRP A 164      40.685 -17.952   9.959  1.00 27.600          H  
ATOM   2489  HH2 TRP A 164      42.248 -19.445   8.846  1.00 27.600          H  
ATOM   2490  N   PHE A 165      41.125 -13.105  10.125  1.00 16.050          N  
ATOM   2491  CA  PHE A 165      40.005 -13.544   9.290  1.00 16.070          C  
ATOM   2492  C   PHE A 165      39.684 -12.644   8.115  1.00 16.750          C  
ATOM   2493  O   PHE A 165      39.341 -13.129   7.038  1.00 17.310          O  
ATOM   2494  CB  PHE A 165      38.723 -13.686  10.105  1.00 22.490          C  
ATOM   2495  CG  PHE A 165      38.609 -14.931  10.883  1.00 22.490          C  
ATOM   2496  CD1 PHE A 165      38.726 -14.934  12.244  1.00 22.490          C  
ATOM   2497  CD2 PHE A 165      38.374 -16.123  10.240  1.00 22.490          C  
ATOM   2498  CE1 PHE A 165      38.616 -16.093  12.949  1.00 22.490          C  
ATOM   2499  CE2 PHE A 165      38.263 -17.286  10.949  1.00 22.490          C  
ATOM   2500  CZ  PHE A 165      38.384 -17.271  12.304  1.00 22.490          C  
ATOM   2501  H   PHE A 165      40.975 -12.927  11.123  1.00 19.260          H  
ATOM   2502  HA  PHE A 165      40.266 -14.522   8.889  1.00 19.280          H  
ATOM   2503 1HB  PHE A 165      38.660 -12.847  10.794  1.00 26.990          H  
ATOM   2504 2HB  PHE A 165      37.874 -13.623   9.452  1.00 26.990          H  
ATOM   2505  HD1 PHE A 165      38.899 -14.009  12.768  1.00 26.990          H  
ATOM   2506  HD2 PHE A 165      38.274 -16.138   9.154  1.00 26.990          H  
ATOM   2507  HE1 PHE A 165      38.707 -16.077  14.034  1.00 26.990          H  
ATOM   2508  HE2 PHE A 165      38.070 -18.231  10.426  1.00 26.990          H  
ATOM   2509  HZ  PHE A 165      38.287 -18.193  12.869  1.00 26.990          H  
ATOM   2510  N   VAL A 166      39.815 -11.338   8.298  1.00 16.920          N  
ATOM   2511  CA  VAL A 166      39.436 -10.401   7.252  1.00 17.580          C  
ATOM   2512  C   VAL A 166      40.594 -10.030   6.341  1.00 17.680          C  
ATOM   2513  O   VAL A 166      40.498  -9.056   5.592  1.00 17.610          O  
ATOM   2514  CB  VAL A 166      38.846  -9.112   7.856  1.00 24.350          C  
ATOM   2515  CG1 VAL A 166      37.640  -9.493   8.726  1.00 24.350          C  
ATOM   2516  CG2 VAL A 166      39.879  -8.322   8.619  1.00 24.350          C  
ATOM   2517  H   VAL A 166      40.108 -11.008   9.221  1.00 20.300          H  
ATOM   2518  HA  VAL A 166      38.667 -10.873   6.641  1.00 21.100          H  
ATOM   2519  HB  VAL A 166      38.496  -8.492   7.058  1.00 29.220          H  
ATOM   2520 1HG1 VAL A 166      37.185  -8.624   9.142  1.00 29.220          H  
ATOM   2521 2HG1 VAL A 166      36.927 -10.009   8.128  1.00 29.220          H  
ATOM   2522 3HG1 VAL A 166      37.962 -10.137   9.539  1.00 29.220          H  
ATOM   2523 1HG2 VAL A 166      39.421  -7.418   9.013  1.00 29.220          H  
ATOM   2524 2HG2 VAL A 166      40.260  -8.891   9.407  1.00 29.220          H  
ATOM   2525 3HG2 VAL A 166      40.700  -8.045   7.962  1.00 29.220          H  
ATOM   2526  N   THR A 167      41.707 -10.756   6.427  1.00 18.020          N  
ATOM   2527  CA  THR A 167      42.813 -10.497   5.526  1.00 18.350          C  
ATOM   2528  C   THR A 167      42.869 -11.663   4.523  1.00 18.360          C  
ATOM   2529  O   THR A 167      42.940 -12.816   4.939  1.00 18.660          O  
ATOM   2530  CB  THR A 167      44.160 -10.377   6.288  1.00 25.560          C  
ATOM   2531  OG1 THR A 167      44.098  -9.290   7.233  1.00 25.560          O  
ATOM   2532  CG2 THR A 167      45.294 -10.084   5.294  1.00 25.560          C  
ATOM   2533  H   THR A 167      41.788 -11.529   7.099  1.00 21.620          H  
ATOM   2534  HA  THR A 167      42.626  -9.559   5.022  1.00 22.020          H  
ATOM   2535  HB  THR A 167      44.363 -11.307   6.825  1.00 30.670          H  
ATOM   2536  HG1 THR A 167      43.588  -9.578   8.031  1.00 30.670          H  
ATOM   2537 1HG2 THR A 167      46.231  -9.996   5.841  1.00 30.670          H  
ATOM   2538 2HG2 THR A 167      45.376 -10.892   4.571  1.00 30.670          H  
ATOM   2539 3HG2 THR A 167      45.089  -9.150   4.778  1.00 30.670          H  
ATOM   2540  N   SER A 168      42.861 -11.410   3.197  1.00 18.150          N  
ATOM   2541  CA  SER A 168      42.812 -10.110   2.523  1.00 18.340          C  
ATOM   2542  C   SER A 168      41.428  -9.455   2.422  1.00 18.440          C  
ATOM   2543  O   SER A 168      41.342  -8.291   2.022  1.00 18.520          O  
ATOM   2544  CB  SER A 168      43.358 -10.274   1.123  1.00 25.600          C  
ATOM   2545  OG  SER A 168      42.512 -11.085   0.358  1.00 25.600          O  
ATOM   2546  H   SER A 168      42.903 -12.207   2.577  1.00 21.780          H  
ATOM   2547  HA  SER A 168      43.472  -9.424   3.044  1.00 22.010          H  
ATOM   2548 1HB  SER A 168      43.453  -9.296   0.652  1.00 30.720          H  
ATOM   2549 2HB  SER A 168      44.352 -10.716   1.167  1.00 30.720          H  
ATOM   2550  HG  SER A 168      42.895 -11.109  -0.526  1.00 30.720          H  
ATOM   2551  N   LYS A 169      40.349 -10.181   2.744  1.00 18.550          N  
ATOM   2552  CA  LYS A 169      39.024  -9.586   2.608  1.00 18.730          C  
ATOM   2553  C   LYS A 169      37.962 -10.040   3.651  1.00 18.160          C  
ATOM   2554  O   LYS A 169      37.818 -11.237   3.892  1.00 17.820          O  
ATOM   2555  CB  LYS A 169      38.477  -9.887   1.201  1.00 26.150          C  
ATOM   2556  CG  LYS A 169      37.100  -9.306   0.946  1.00 26.150          C  
ATOM   2557  CD  LYS A 169      36.559  -9.552  -0.430  1.00 26.150          C  
ATOM   2558  CE  LYS A 169      35.185  -8.865  -0.574  1.00 26.150          C  
ATOM   2559  NZ  LYS A 169      34.123  -9.469   0.347  1.00 26.150          N  
ATOM   2560  H   LYS A 169      40.458 -11.132   3.069  1.00 22.260          H  
ATOM   2561  HA  LYS A 169      39.184  -8.522   2.677  1.00 22.480          H  
ATOM   2562 1HB  LYS A 169      39.162  -9.482   0.454  1.00 31.380          H  
ATOM   2563 2HB  LYS A 169      38.426 -10.965   1.052  1.00 31.380          H  
ATOM   2564 1HG  LYS A 169      36.421  -9.762   1.631  1.00 31.380          H  
ATOM   2565 2HG  LYS A 169      37.109  -8.239   1.114  1.00 31.380          H  
ATOM   2566 1HD  LYS A 169      37.246  -9.148  -1.175  1.00 31.380          H  
ATOM   2567 2HD  LYS A 169      36.449 -10.622  -0.595  1.00 31.380          H  
ATOM   2568 1HE  LYS A 169      35.296  -7.809  -0.333  1.00 31.380          H  
ATOM   2569 2HE  LYS A 169      34.850  -8.958  -1.606  1.00 31.380          H  
ATOM   2570 1HZ  LYS A 169      33.250  -8.980   0.214  1.00 31.380          H  
ATOM   2571 2HZ  LYS A 169      33.996 -10.442   0.125  1.00 31.380          H  
ATOM   2572 3HZ  LYS A 169      34.389  -9.393   1.365  1.00 31.380          H  
ATOM   2573  N   PRO A 170      37.199  -9.092   4.266  1.00 18.120          N  
ATOM   2574  CA  PRO A 170      36.055  -9.296   5.157  1.00 17.680          C  
ATOM   2575  C   PRO A 170      34.757  -9.656   4.412  1.00 17.870          C  
ATOM   2576  O   PRO A 170      34.660  -9.482   3.191  1.00 18.360          O  
ATOM   2577  CB  PRO A 170      35.912  -7.931   5.835  1.00 26.520          C  
ATOM   2578  CG  PRO A 170      36.407  -6.946   4.843  1.00 26.520          C  
ATOM   2579  CD  PRO A 170      37.553  -7.642   4.135  1.00 26.520          C  
ATOM   2580  HA  PRO A 170      36.304 -10.062   5.890  1.00 21.220          H  
ATOM   2581 1HB  PRO A 170      34.870  -7.767   6.044  1.00 31.820          H  
ATOM   2582 2HB  PRO A 170      36.406  -7.905   6.780  1.00 31.820          H  
ATOM   2583 1HG  PRO A 170      35.582  -6.673   4.152  1.00 31.820          H  
ATOM   2584 2HG  PRO A 170      36.708  -6.014   5.345  1.00 31.820          H  
ATOM   2585 1HD  PRO A 170      37.516  -7.292   3.104  1.00 31.820          H  
ATOM   2586 2HD  PRO A 170      38.522  -7.426   4.629  1.00 31.820          H  
ATOM   2587  N   GLY A 171      33.745 -10.122   5.163  1.00 17.620          N  
ATOM   2588  CA  GLY A 171      32.393 -10.305   4.630  1.00 17.850          C  
ATOM   2589  C   GLY A 171      31.776  -8.906   4.585  1.00 17.170          C  
ATOM   2590  O   GLY A 171      31.018  -8.548   3.681  1.00 17.160          O  
ATOM   2591  H   GLY A 171      33.871 -10.246   6.160  1.00 21.140          H  
ATOM   2592 1HA  GLY A 171      32.427 -10.748   3.637  1.00 21.420          H  
ATOM   2593 2HA  GLY A 171      31.815 -10.955   5.285  1.00 21.420          H  
ATOM   2594  N   ALA A 172      32.175  -8.133   5.592  1.00 16.720          N  
ATOM   2595  CA  ALA A 172      31.825  -6.743   5.859  1.00 16.150          C  
ATOM   2596  C   ALA A 172      32.327  -5.813   4.750  1.00 16.080          C  
ATOM   2597  O   ALA A 172      33.042  -6.237   3.844  1.00 15.840          O  
ATOM   2598  CB  ALA A 172      32.426  -6.307   7.174  1.00 22.840          C  
ATOM   2599  H   ALA A 172      32.738  -8.614   6.293  1.00 20.060          H  
ATOM   2600  HA  ALA A 172      30.739  -6.672   5.914  1.00 19.380          H  
ATOM   2601 1HB  ALA A 172      32.141  -5.282   7.393  1.00 27.410          H  
ATOM   2602 2HB  ALA A 172      32.071  -6.947   7.949  1.00 27.410          H  
ATOM   2603 3HB  ALA A 172      33.498  -6.369   7.113  1.00 27.410          H  
ATOM   2604  N   GLY A 173      31.883  -4.556   4.784  1.00 16.410          N  
ATOM   2605  CA  GLY A 173      32.276  -3.571   3.779  1.00 16.530          C  
ATOM   2606  C   GLY A 173      33.581  -2.846   4.120  1.00 16.560          C  
ATOM   2607  O   GLY A 173      34.473  -3.391   4.768  1.00 16.980          O  
ATOM   2608  H   GLY A 173      31.276  -4.263   5.536  1.00 19.690          H  
ATOM   2609 1HA  GLY A 173      32.381  -4.070   2.815  1.00 19.840          H  
ATOM   2610 2HA  GLY A 173      31.477  -2.840   3.666  1.00 19.840          H  
ATOM   2611  N   ALA A 174      33.712  -1.611   3.638  1.00 16.260          N  
ATOM   2612  CA  ALA A 174      34.946  -0.846   3.813  1.00 16.430          C  
ATOM   2613  C   ALA A 174      35.294  -0.621   5.274  1.00 16.100          C  
ATOM   2614  O   ALA A 174      34.432  -0.343   6.114  1.00 15.580          O  
ATOM   2615  CB  ALA A 174      34.834   0.505   3.130  1.00 22.930          C  
ATOM   2616  H   ALA A 174      32.945  -1.205   3.122  1.00 19.510          H  
ATOM   2617  HA  ALA A 174      35.758  -1.413   3.358  1.00 19.720          H  
ATOM   2618 1HB  ALA A 174      35.772   1.051   3.249  1.00 27.520          H  
ATOM   2619 2HB  ALA A 174      34.627   0.364   2.070  1.00 27.520          H  
ATOM   2620 3HB  ALA A 174      34.032   1.071   3.582  1.00 27.520          H  
ATOM   2621  N   ASN A 175      36.594  -0.638   5.573  1.00 16.540          N  
ATOM   2622  CA  ASN A 175      37.069  -0.403   6.933  1.00 16.430          C  
ATOM   2623  C   ASN A 175      37.078   1.078   7.275  1.00 16.300          C  
ATOM   2624  O   ASN A 175      38.130   1.705   7.413  1.00 16.740          O  
ATOM   2625  CB  ASN A 175      38.441  -1.018   7.135  1.00 23.050          C  
ATOM   2626  CG  ASN A 175      38.881  -1.023   8.584  1.00 23.050          C  
ATOM   2627  OD1 ASN A 175      38.086  -0.770   9.497  1.00 23.050          O  
ATOM   2628  ND2 ASN A 175      40.140  -1.319   8.807  1.00 23.050          N  
ATOM   2629  H   ASN A 175      37.260  -0.854   4.847  1.00 19.850          H  
ATOM   2630  HA  ASN A 175      36.383  -0.871   7.627  1.00 19.720          H  
ATOM   2631 1HB  ASN A 175      38.429  -2.048   6.771  1.00 27.660          H  
ATOM   2632 2HB  ASN A 175      39.176  -0.471   6.546  1.00 27.660          H  
ATOM   2633 1HD2 ASN A 175      40.492  -1.340   9.744  1.00 27.660          H  
ATOM   2634 2HD2 ASN A 175      40.751  -1.518   8.041  1.00 27.660          H  
ATOM   2635  N   ASN A 176      35.880   1.608   7.415  1.00 15.820          N  
ATOM   2636  CA  ASN A 176      35.630   3.000   7.719  1.00 15.740          C  
ATOM   2637  C   ASN A 176      35.847   3.246   9.204  1.00 15.680          C  
ATOM   2638  O   ASN A 176      35.796   2.317  10.002  1.00 15.430          O  
ATOM   2639  CB  ASN A 176      34.235   3.371   7.285  1.00 22.070          C  
ATOM   2640  CG  ASN A 176      34.080   3.343   5.795  1.00 22.070          C  
ATOM   2641  OD1 ASN A 176      35.006   3.674   5.044  1.00 22.070          O  
ATOM   2642  ND2 ASN A 176      32.919   2.958   5.342  1.00 22.070          N  
ATOM   2643  H   ASN A 176      35.105   0.973   7.213  1.00 18.980          H  
ATOM   2644  HA  ASN A 176      36.349   3.614   7.175  1.00 18.890          H  
ATOM   2645 1HB  ASN A 176      33.531   2.666   7.714  1.00 26.480          H  
ATOM   2646 2HB  ASN A 176      33.985   4.363   7.657  1.00 26.480          H  
ATOM   2647 1HD2 ASN A 176      32.755   2.925   4.357  1.00 26.480          H  
ATOM   2648 2HD2 ASN A 176      32.188   2.691   5.971  1.00 26.480          H  
ATOM   2649  N   GLN A 177      36.086   4.493   9.586  1.00 16.050          N  
ATOM   2650  CA  GLN A 177      36.284   4.817  10.995  1.00 16.190          C  
ATOM   2651  C   GLN A 177      35.134   4.305  11.868  1.00 15.830          C  
ATOM   2652  O   GLN A 177      33.958   4.620  11.626  1.00 15.900          O  
ATOM   2653  CB  GLN A 177      36.423   6.337  11.169  1.00 22.610          C  
ATOM   2654  CG  GLN A 177      36.708   6.817  12.606  1.00 22.610          C  
ATOM   2655  CD  GLN A 177      38.118   6.455  13.090  1.00 22.610          C  
ATOM   2656  OE1 GLN A 177      39.083   6.731  12.373  1.00 22.610          O  
ATOM   2657  NE2 GLN A 177      38.254   5.851  14.272  1.00 22.610          N  
ATOM   2658  H   GLN A 177      36.130   5.224   8.890  1.00 19.260          H  
ATOM   2659  HA  GLN A 177      37.205   4.337  11.328  1.00 19.430          H  
ATOM   2660 1HB  GLN A 177      37.227   6.702  10.533  1.00 27.130          H  
ATOM   2661 2HB  GLN A 177      35.504   6.820  10.840  1.00 27.130          H  
ATOM   2662 1HG  GLN A 177      36.618   7.901  12.628  1.00 27.130          H  
ATOM   2663 2HG  GLN A 177      35.990   6.384  13.280  1.00 27.130          H  
ATOM   2664 1HE2 GLN A 177      39.166   5.610  14.608  1.00 27.130          H  
ATOM   2665 2HE2 GLN A 177      37.446   5.608  14.836  1.00 27.130          H  
ATOM   2666  N   ASN A 178      35.490   3.578  12.931  1.00 15.620          N  
ATOM   2667  CA  ASN A 178      34.518   3.035  13.865  1.00 15.280          C  
ATOM   2668  C   ASN A 178      33.468   2.207  13.128  1.00 14.480          C  
ATOM   2669  O   ASN A 178      32.264   2.506  13.193  1.00 14.590          O  
ATOM   2670  CB  ASN A 178      33.896   4.140  14.699  1.00 21.530          C  
ATOM   2671  CG  ASN A 178      34.932   4.938  15.434  1.00 21.530          C  
ATOM   2672  OD1 ASN A 178      36.094   4.517  15.548  1.00 21.530          O  
ATOM   2673  ND2 ASN A 178      34.544   6.076  15.948  1.00 21.530          N  
ATOM   2674  H   ASN A 178      36.468   3.353  13.063  1.00 18.740          H  
ATOM   2675  HA  ASN A 178      35.035   2.353  14.543  1.00 18.340          H  
ATOM   2676 1HB  ASN A 178      33.334   4.809  14.070  1.00 25.830          H  
ATOM   2677 2HB  ASN A 178      33.211   3.716  15.432  1.00 25.830          H  
ATOM   2678 1HD2 ASN A 178      35.186   6.647  16.457  1.00 25.830          H  
ATOM   2679 2HD2 ASN A 178      33.565   6.374  15.861  1.00 25.830          H  
ATOM   2680  N   ALA A 179      33.954   1.258  12.322  1.00 13.810          N  
ATOM   2681  CA  ALA A 179      33.146   0.334  11.539  1.00 13.110          C  
ATOM   2682  C   ALA A 179      33.220  -1.065  12.148  1.00 12.220          C  
ATOM   2683  O   ALA A 179      34.067  -1.335  13.002  1.00 11.960          O  
ATOM   2684  CB  ALA A 179      33.596   0.296  10.095  1.00 18.630          C  
ATOM   2685  H   ALA A 179      34.963   1.140  12.297  1.00 16.570          H  
ATOM   2686  HA  ALA A 179      32.125   0.679  11.575  1.00 15.730          H  
ATOM   2687 1HB  ALA A 179      32.968  -0.388   9.529  1.00 22.360          H  
ATOM   2688 2HB  ALA A 179      33.519   1.286   9.674  1.00 22.360          H  
ATOM   2689 3HB  ALA A 179      34.634  -0.040  10.043  1.00 22.360          H  
ATOM   2690  N   VAL A 180      32.330  -1.957  11.722  1.00 11.910          N  
ATOM   2691  CA  VAL A 180      32.340  -3.332  12.192  1.00 11.220          C  
ATOM   2692  C   VAL A 180      32.818  -4.236  11.072  1.00 10.510          C  
ATOM   2693  O   VAL A 180      32.098  -4.470  10.102  1.00 10.560          O  
ATOM   2694  CB  VAL A 180      30.924  -3.738  12.644  1.00 15.980          C  
ATOM   2695  CG1 VAL A 180      30.882  -5.123  13.125  1.00 15.980          C  
ATOM   2696  CG2 VAL A 180      30.501  -2.865  13.731  1.00 15.980          C  
ATOM   2697  H   VAL A 180      31.651  -1.688  11.026  1.00 14.290          H  
ATOM   2698  HA  VAL A 180      33.025  -3.419  13.035  1.00 13.460          H  
ATOM   2699  HB  VAL A 180      30.249  -3.659  11.806  1.00 19.180          H  
ATOM   2700 1HG1 VAL A 180      29.871  -5.374  13.441  1.00 19.180          H  
ATOM   2701 2HG1 VAL A 180      31.176  -5.776  12.363  1.00 19.180          H  
ATOM   2702 3HG1 VAL A 180      31.560  -5.221  13.967  1.00 19.180          H  
ATOM   2703 1HG2 VAL A 180      29.525  -3.139  14.050  1.00 19.180          H  
ATOM   2704 2HG2 VAL A 180      31.194  -2.965  14.560  1.00 19.180          H  
ATOM   2705 3HG2 VAL A 180      30.496  -1.881  13.394  1.00 19.180          H  
ATOM   2706  N   ILE A 181      34.044  -4.724  11.204  1.00 10.070          N  
ATOM   2707  CA  ILE A 181      34.670  -5.511  10.154  1.00  9.610          C  
ATOM   2708  C   ILE A 181      34.853  -6.955  10.610  1.00  8.630          C  
ATOM   2709  O   ILE A 181      35.455  -7.222  11.645  1.00  8.550          O  
ATOM   2710  CB  ILE A 181      35.981  -4.822   9.719  1.00 13.640          C  
ATOM   2711  CG1 ILE A 181      35.670  -3.327   9.316  1.00 13.640          C  
ATOM   2712  CG2 ILE A 181      36.644  -5.548   8.569  1.00 13.640          C  
ATOM   2713  CD1 ILE A 181      34.676  -3.123   8.140  1.00 13.640          C  
ATOM   2714  H   ILE A 181      34.560  -4.509  12.047  1.00 12.080          H  
ATOM   2715  HA  ILE A 181      34.009  -5.539   9.302  1.00 11.530          H  
ATOM   2716  HB  ILE A 181      36.668  -4.793  10.564  1.00 16.370          H  
ATOM   2717 1HG1 ILE A 181      35.270  -2.810  10.186  1.00 16.370          H  
ATOM   2718 2HG1 ILE A 181      36.600  -2.857   9.048  1.00 16.370          H  
ATOM   2719 1HG2 ILE A 181      37.562  -5.031   8.294  1.00 16.370          H  
ATOM   2720 2HG2 ILE A 181      36.877  -6.535   8.869  1.00 16.370          H  
ATOM   2721 3HG2 ILE A 181      35.980  -5.580   7.715  1.00 16.370          H  
ATOM   2722 1HD1 ILE A 181      34.538  -2.069   7.964  1.00 16.370          H  
ATOM   2723 2HD1 ILE A 181      35.055  -3.580   7.231  1.00 16.370          H  
ATOM   2724 3HD1 ILE A 181      33.716  -3.544   8.368  1.00 16.370          H  
ATOM   2725  N   TYR A 182      34.309  -7.871   9.821  1.00  8.130          N  
ATOM   2726  CA  TYR A 182      34.268  -9.296  10.130  1.00  7.370          C  
ATOM   2727  C   TYR A 182      34.075 -10.191   8.915  1.00  6.510          C  
ATOM   2728  O   TYR A 182      33.645  -9.732   7.845  1.00  6.740          O  
ATOM   2729  CB  TYR A 182      33.063  -9.566  11.036  1.00 10.620          C  
ATOM   2730  CG  TYR A 182      31.740  -9.173  10.327  1.00 10.620          C  
ATOM   2731  CD1 TYR A 182      31.033 -10.071   9.536  1.00 10.620          C  
ATOM   2732  CD2 TYR A 182      31.273  -7.900  10.462  1.00 10.620          C  
ATOM   2733  CE1 TYR A 182      29.885  -9.667   8.888  1.00 10.620          C  
ATOM   2734  CE2 TYR A 182      30.116  -7.492   9.830  1.00 10.620          C  
ATOM   2735  CZ  TYR A 182      29.421  -8.379   9.035  1.00 10.620          C  
ATOM   2736  OH  TYR A 182      28.257  -7.996   8.374  1.00 10.620          O  
ATOM   2737  H   TYR A 182      33.852  -7.543   8.988  1.00  9.760          H  
ATOM   2738  HA  TYR A 182      35.199  -9.578  10.626  1.00  8.840          H  
ATOM   2739 1HB  TYR A 182      33.015 -10.624  11.294  1.00 12.750          H  
ATOM   2740 2HB  TYR A 182      33.151  -8.994  11.963  1.00 12.750          H  
ATOM   2741  HD1 TYR A 182      31.384 -11.084   9.413  1.00 12.750          H  
ATOM   2742  HD2 TYR A 182      31.836  -7.214  11.062  1.00 12.750          H  
ATOM   2743  HE1 TYR A 182      29.342 -10.365   8.259  1.00 12.750          H  
ATOM   2744  HE2 TYR A 182      29.776  -6.468   9.951  1.00 12.750          H  
ATOM   2745  HH  TYR A 182      27.934  -8.735   7.840  1.00 12.750          H  
ATOM   2746  N   THR A 183      34.308 -11.491   9.129  1.00  5.770          N  
ATOM   2747  CA  THR A 183      33.911 -12.559   8.206  1.00  5.100          C  
ATOM   2748  C   THR A 183      32.935 -13.390   9.024  1.00  4.370          C  
ATOM   2749  O   THR A 183      32.763 -13.161  10.228  1.00  4.400          O  
ATOM   2750  CB  THR A 183      35.017 -13.530   7.749  1.00  7.410          C  
ATOM   2751  OG1 THR A 183      35.400 -14.348   8.859  1.00  7.410          O  
ATOM   2752  CG2 THR A 183      36.198 -12.796   7.233  1.00  7.410          C  
ATOM   2753  H   THR A 183      34.745 -11.770  10.010  1.00  6.920          H  
ATOM   2754  HA  THR A 183      33.389 -12.150   7.344  1.00  6.120          H  
ATOM   2755  HB  THR A 183      34.627 -14.169   6.958  1.00  8.890          H  
ATOM   2756  HG1 THR A 183      36.027 -15.019   8.547  1.00  8.890          H  
ATOM   2757 1HG2 THR A 183      36.941 -13.514   6.915  1.00  8.890          H  
ATOM   2758 2HG2 THR A 183      35.900 -12.192   6.389  1.00  8.890          H  
ATOM   2759 3HG2 THR A 183      36.600 -12.176   8.010  1.00  8.890          H  
ATOM   2760  N   ASN A 184      32.335 -14.403   8.427  1.00  4.220          N  
ATOM   2761  CA  ASN A 184      31.357 -15.202   9.150  1.00  4.090          C  
ATOM   2762  C   ASN A 184      31.949 -16.208  10.134  1.00  3.520          C  
ATOM   2763  O   ASN A 184      31.200 -16.961  10.768  1.00  3.830          O  
ATOM   2764  CB  ASN A 184      30.495 -15.919   8.148  1.00  5.780          C  
ATOM   2765  CG  ASN A 184      31.344 -16.816   7.331  1.00  5.780          C  
ATOM   2766  OD1 ASN A 184      32.372 -16.337   6.813  1.00  5.780          O  
ATOM   2767  ND2 ASN A 184      30.982 -18.066   7.212  1.00  5.780          N  
ATOM   2768  H   ASN A 184      32.528 -14.626   7.454  1.00  5.060          H  
ATOM   2769  HA  ASN A 184      30.742 -14.521   9.731  1.00  4.910          H  
ATOM   2770 1HB  ASN A 184      29.734 -16.506   8.662  1.00  6.930          H  
ATOM   2771 2HB  ASN A 184      29.991 -15.201   7.502  1.00  6.930          H  
ATOM   2772 1HD2 ASN A 184      31.543 -18.709   6.686  1.00  6.930          H  
ATOM   2773 2HD2 ASN A 184      30.151 -18.389   7.662  1.00  6.930          H  
ATOM   2774  N   GLU A 185      33.279 -16.239  10.234  1.00  3.160          N  
ATOM   2775  CA  GLU A 185      33.991 -17.136  11.126  1.00  3.240          C  
ATOM   2776  C   GLU A 185      34.650 -16.374  12.290  1.00  2.700          C  
ATOM   2777  O   GLU A 185      35.275 -16.977  13.164  1.00  3.360          O  
ATOM   2778  CB  GLU A 185      35.024 -17.927  10.326  1.00  4.500          C  
ATOM   2779  CG  GLU A 185      34.434 -18.825   9.234  1.00  4.500          C  
ATOM   2780  CD  GLU A 185      35.481 -19.616   8.470  1.00  4.500          C  
ATOM   2781  OE1 GLU A 185      36.635 -19.537   8.820  1.00  4.500          O  
ATOM   2782  OE2 GLU A 185      35.123 -20.273   7.521  1.00  4.500          O  
ATOM   2783  H   GLU A 185      33.836 -15.595   9.671  1.00  3.790          H  
ATOM   2784  HA  GLU A 185      33.279 -17.842  11.545  1.00  3.890          H  
ATOM   2785 1HB  GLU A 185      35.686 -17.228   9.831  1.00  5.400          H  
ATOM   2786 2HB  GLU A 185      35.614 -18.545  10.998  1.00  5.400          H  
ATOM   2787 1HG  GLU A 185      33.727 -19.517   9.692  1.00  5.400          H  
ATOM   2788 2HG  GLU A 185      33.881 -18.203   8.533  1.00  5.400          H  
ATOM   2789  N   SER A 186      34.442 -15.047  12.341  1.00  1.950          N  
ATOM   2790  CA  SER A 186      35.085 -14.165  13.326  1.00  1.890          C  
ATOM   2791  C   SER A 186      34.398 -14.187  14.696  1.00  1.540          C  
ATOM   2792  O   SER A 186      34.841 -13.545  15.646  1.00  1.370          O  
ATOM   2793  CB  SER A 186      35.070 -12.735  12.814  1.00  2.670          C  
ATOM   2794  OG  SER A 186      35.810 -12.580  11.624  1.00  2.670          O  
ATOM   2795  H   SER A 186      33.868 -14.605  11.617  1.00  2.340          H  
ATOM   2796  HA  SER A 186      36.115 -14.492  13.456  1.00  2.270          H  
ATOM   2797 1HB  SER A 186      34.039 -12.438  12.636  1.00  3.200          H  
ATOM   2798 2HB  SER A 186      35.467 -12.081  13.578  1.00  3.200          H  
ATOM   2799  HG  SER A 186      36.736 -12.660  11.873  1.00  3.200          H  
ATOM   2800  N   ALA A 187      33.265 -14.873  14.754  1.00  1.660          N  
ATOM   2801  CA  ALA A 187      32.363 -15.084  15.899  1.00  1.510          C  
ATOM   2802  C   ALA A 187      31.592 -13.844  16.385  1.00  1.420          C  
ATOM   2803  O   ALA A 187      30.653 -13.974  17.181  1.00  1.360          O  
ATOM   2804  CB  ALA A 187      33.146 -15.638  17.078  1.00  2.170          C  
ATOM   2805  H   ALA A 187      33.023 -15.335  13.889  1.00  1.990          H  
ATOM   2806  HA  ALA A 187      31.643 -15.834  15.595  1.00  1.810          H  
ATOM   2807 1HB  ALA A 187      32.457 -15.851  17.896  1.00  2.610          H  
ATOM   2808 2HB  ALA A 187      33.648 -16.557  16.779  1.00  2.610          H  
ATOM   2809 3HB  ALA A 187      33.881 -14.917  17.417  1.00  2.610          H  
ATOM   2810  N   GLU A 188      31.879 -12.663  15.850  1.00  1.490          N  
ATOM   2811  CA  GLU A 188      31.088 -11.499  16.240  1.00  1.530          C  
ATOM   2812  C   GLU A 188      29.738 -11.573  15.548  1.00  1.410          C  
ATOM   2813  O   GLU A 188      28.683 -11.336  16.152  1.00  1.380          O  
ATOM   2814  CB  GLU A 188      31.774 -10.194  15.893  1.00  2.130          C  
ATOM   2815  CG  GLU A 188      30.991  -8.994  16.376  1.00  2.130          C  
ATOM   2816  CD  GLU A 188      31.637  -7.725  16.073  1.00  2.130          C  
ATOM   2817  OE1 GLU A 188      32.790  -7.573  16.381  1.00  2.130          O  
ATOM   2818  OE2 GLU A 188      30.999  -6.893  15.512  1.00  2.130          O  
ATOM   2819  H   GLU A 188      32.674 -12.579  15.227  1.00  1.790          H  
ATOM   2820  HA  GLU A 188      30.927 -11.526  17.318  1.00  1.840          H  
ATOM   2821 1HB  GLU A 188      32.761 -10.173  16.348  1.00  2.550          H  
ATOM   2822 2HB  GLU A 188      31.901 -10.114  14.813  1.00  2.550          H  
ATOM   2823 1HG  GLU A 188      30.021  -9.013  15.913  1.00  2.550          H  
ATOM   2824 2HG  GLU A 188      30.845  -9.077  17.455  1.00  2.550          H  
ATOM   2825  N   LEU A 189      29.778 -11.921  14.262  1.00  1.360          N  
ATOM   2826  CA  LEU A 189      28.566 -12.044  13.482  1.00  1.320          C  
ATOM   2827  C   LEU A 189      27.732 -13.166  14.057  1.00  1.100          C  
ATOM   2828  O   LEU A 189      26.501 -13.075  14.113  1.00  1.050          O  
ATOM   2829  CB  LEU A 189      28.874 -12.379  12.016  1.00  1.860          C  
ATOM   2830  CG  LEU A 189      27.647 -12.481  11.052  1.00  1.860          C  
ATOM   2831  CD1 LEU A 189      26.917 -11.120  10.964  1.00  1.860          C  
ATOM   2832  CD2 LEU A 189      28.126 -12.974   9.692  1.00  1.860          C  
ATOM   2833  H   LEU A 189      30.674 -12.090  13.827  1.00  1.630          H  
ATOM   2834  HA  LEU A 189      28.014 -11.114  13.562  1.00  1.580          H  
ATOM   2835 1HB  LEU A 189      29.539 -11.612  11.624  1.00  2.240          H  
ATOM   2836 2HB  LEU A 189      29.403 -13.332  11.981  1.00  2.240          H  
ATOM   2837  HG  LEU A 189      26.932 -13.199  11.451  1.00  2.240          H  
ATOM   2838 1HD1 LEU A 189      26.061 -11.215  10.296  1.00  2.240          H  
ATOM   2839 2HD1 LEU A 189      26.561 -10.815  11.941  1.00  2.240          H  
ATOM   2840 3HD1 LEU A 189      27.593 -10.367  10.574  1.00  2.240          H  
ATOM   2841 1HD2 LEU A 189      27.282 -13.062   9.014  1.00  2.240          H  
ATOM   2842 2HD2 LEU A 189      28.843 -12.288   9.280  1.00  2.240          H  
ATOM   2843 3HD2 LEU A 189      28.586 -13.941   9.818  1.00  2.240          H  
ATOM   2844  N   GLN A 190      28.417 -14.247  14.457  1.00  1.060          N  
ATOM   2845  CA  GLN A 190      27.740 -15.409  14.982  1.00  0.970          C  
ATOM   2846  C   GLN A 190      27.049 -15.067  16.283  1.00  0.820          C  
ATOM   2847  O   GLN A 190      25.904 -15.452  16.469  1.00  0.780          O  
ATOM   2848  CB  GLN A 190      28.698 -16.574  15.207  1.00  1.390          C  
ATOM   2849  CG  GLN A 190      29.273 -17.153  13.916  1.00  1.390          C  
ATOM   2850  CD  GLN A 190      30.188 -18.334  14.159  1.00  1.390          C  
ATOM   2851  OE1 GLN A 190      30.128 -18.960  15.218  1.00  1.390          O  
ATOM   2852  NE2 GLN A 190      31.040 -18.642  13.187  1.00  1.390          N  
ATOM   2853  H   GLN A 190      29.420 -14.236  14.387  1.00  1.270          H  
ATOM   2854  HA  GLN A 190      26.988 -15.706  14.260  1.00  1.160          H  
ATOM   2855 1HB  GLN A 190      29.494 -16.263  15.862  1.00  1.670          H  
ATOM   2856 2HB  GLN A 190      28.169 -17.377  15.724  1.00  1.670          H  
ATOM   2857 1HG  GLN A 190      28.462 -17.470  13.270  1.00  1.670          H  
ATOM   2858 2HG  GLN A 190      29.854 -16.380  13.411  1.00  1.670          H  
ATOM   2859 1HE2 GLN A 190      31.671 -19.410  13.292  1.00  1.670          H  
ATOM   2860 2HE2 GLN A 190      31.066 -18.088  12.320  1.00  1.670          H  
ATOM   2861  N   THR A 191      27.684 -14.252  17.136  1.00  0.800          N  
ATOM   2862  CA  THR A 191      27.059 -13.842  18.388  1.00  0.700          C  
ATOM   2863  C   THR A 191      25.734 -13.132  18.089  1.00  0.660          C  
ATOM   2864  O   THR A 191      24.711 -13.422  18.725  1.00  0.590          O  
ATOM   2865  CB  THR A 191      27.978 -12.901  19.207  1.00  1.020          C  
ATOM   2866  OG1 THR A 191      29.210 -13.564  19.522  1.00  1.020          O  
ATOM   2867  CG2 THR A 191      27.284 -12.545  20.527  1.00  1.020          C  
ATOM   2868  H   THR A 191      28.656 -13.989  16.964  1.00  0.960          H  
ATOM   2869  HA  THR A 191      26.839 -14.725  18.978  1.00  0.840          H  
ATOM   2870  HB  THR A 191      28.188 -11.995  18.639  1.00  1.220          H  
ATOM   2871  HG1 THR A 191      29.739 -13.708  18.702  1.00  1.220          H  
ATOM   2872 1HG2 THR A 191      27.929 -11.891  21.110  1.00  1.220          H  
ATOM   2873 2HG2 THR A 191      26.351 -12.037  20.326  1.00  1.220          H  
ATOM   2874 3HG2 THR A 191      27.082 -13.454  21.095  1.00  1.220          H  
ATOM   2875  N   ARG A 192      25.736 -12.204  17.122  1.00  0.770          N  
ATOM   2876  CA  ARG A 192      24.486 -11.530  16.763  1.00  0.820          C  
ATOM   2877  C   ARG A 192      23.433 -12.508  16.202  1.00  0.800          C  
ATOM   2878  O   ARG A 192      22.253 -12.437  16.577  1.00  0.770          O  
ATOM   2879  CB  ARG A 192      24.742 -10.406  15.768  1.00  1.130          C  
ATOM   2880  CG  ARG A 192      25.412  -9.152  16.356  1.00  1.130          C  
ATOM   2881  CD  ARG A 192      25.375  -7.999  15.393  1.00  1.130          C  
ATOM   2882  NE  ARG A 192      26.237  -8.245  14.223  1.00  1.130          N  
ATOM   2883  CZ  ARG A 192      27.554  -7.924  14.151  1.00  1.130          C  
ATOM   2884  NH1 ARG A 192      28.133  -7.326  15.152  1.00  1.130          N  
ATOM   2885  NH2 ARG A 192      28.254  -8.211  13.071  1.00  1.130          N  
ATOM   2886  H   ARG A 192      26.626 -11.967  16.662  1.00  0.920          H  
ATOM   2887  HA  ARG A 192      24.078 -11.081  17.669  1.00  0.980          H  
ATOM   2888 1HB  ARG A 192      25.391 -10.778  14.972  1.00  1.350          H  
ATOM   2889 2HB  ARG A 192      23.802 -10.104  15.311  1.00  1.350          H  
ATOM   2890 1HG  ARG A 192      24.890  -8.855  17.266  1.00  1.350          H  
ATOM   2891 2HG  ARG A 192      26.456  -9.381  16.592  1.00  1.350          H  
ATOM   2892 1HD  ARG A 192      24.352  -7.870  15.036  1.00  1.350          H  
ATOM   2893 2HD  ARG A 192      25.690  -7.079  15.886  1.00  1.350          H  
ATOM   2894  HE  ARG A 192      25.821  -8.705  13.424  1.00  1.350          H  
ATOM   2895 1HH1 ARG A 192      27.620  -7.095  15.979  1.00  1.350          H  
ATOM   2896 2HH1 ARG A 192      29.139  -7.092  15.117  1.00  1.350          H  
ATOM   2897 1HH2 ARG A 192      27.810  -8.668  12.291  1.00  1.350          H  
ATOM   2898 2HH2 ARG A 192      29.240  -7.966  13.033  1.00  1.350          H  
ATOM   2899  N   LYS A 193      23.848 -13.439  15.324  1.00  0.860          N  
ATOM   2900  CA  LYS A 193      22.906 -14.421  14.786  1.00  0.910          C  
ATOM   2901  C   LYS A 193      22.369 -15.331  15.881  1.00  0.780          C  
ATOM   2902  O   LYS A 193      21.198 -15.703  15.859  1.00  0.780          O  
ATOM   2903  CB  LYS A 193      23.521 -15.258  13.670  1.00  1.250          C  
ATOM   2904  CG  LYS A 193      23.739 -14.523  12.365  1.00  1.250          C  
ATOM   2905  CD  LYS A 193      24.344 -15.447  11.321  1.00  1.250          C  
ATOM   2906  CE  LYS A 193      24.478 -14.750   9.969  1.00  1.250          C  
ATOM   2907  NZ  LYS A 193      25.088 -15.639   8.939  1.00  1.250          N  
ATOM   2908  H   LYS A 193      24.826 -13.438  15.013  1.00  1.030          H  
ATOM   2909  HA  LYS A 193      22.059 -13.882  14.366  1.00  1.090          H  
ATOM   2910 1HB  LYS A 193      24.485 -15.637  14.002  1.00  1.500          H  
ATOM   2911 2HB  LYS A 193      22.882 -16.111  13.466  1.00  1.500          H  
ATOM   2912 1HG  LYS A 193      22.787 -14.134  12.001  1.00  1.500          H  
ATOM   2913 2HG  LYS A 193      24.416 -13.683  12.536  1.00  1.500          H  
ATOM   2914 1HD  LYS A 193      25.335 -15.762  11.659  1.00  1.500          H  
ATOM   2915 2HD  LYS A 193      23.717 -16.333  11.210  1.00  1.500          H  
ATOM   2916 1HE  LYS A 193      23.491 -14.444   9.628  1.00  1.500          H  
ATOM   2917 2HE  LYS A 193      25.095 -13.867  10.083  1.00  1.500          H  
ATOM   2918 1HZ  LYS A 193      25.158 -15.143   8.062  1.00  1.500          H  
ATOM   2919 2HZ  LYS A 193      26.008 -15.920   9.240  1.00  1.500          H  
ATOM   2920 3HZ  LYS A 193      24.511 -16.459   8.813  1.00  1.500          H  
ATOM   2921  N   LEU A 194      23.223 -15.689  16.832  1.00  0.720          N  
ATOM   2922  CA  LEU A 194      22.883 -16.559  17.938  1.00  0.660          C  
ATOM   2923  C   LEU A 194      21.767 -15.933  18.721  1.00  0.610          C  
ATOM   2924  O   LEU A 194      20.775 -16.592  19.050  1.00  0.650          O  
ATOM   2925  CB  LEU A 194      24.113 -16.738  18.833  1.00  0.950          C  
ATOM   2926  CG  LEU A 194      23.982 -17.556  20.070  1.00  0.950          C  
ATOM   2927  CD1 LEU A 194      23.586 -18.926  19.722  1.00  0.950          C  
ATOM   2928  CD2 LEU A 194      25.319 -17.535  20.783  1.00  0.950          C  
ATOM   2929  H   LEU A 194      24.182 -15.372  16.749  1.00  0.860          H  
ATOM   2930  HA  LEU A 194      22.553 -17.512  17.531  1.00  0.790          H  
ATOM   2931 1HB  LEU A 194      24.915 -17.140  18.248  1.00  1.140          H  
ATOM   2932 2HB  LEU A 194      24.421 -15.763  19.157  1.00  1.140          H  
ATOM   2933  HG  LEU A 194      23.220 -17.145  20.708  1.00  1.140          H  
ATOM   2934 1HD1 LEU A 194      23.507 -19.520  20.614  1.00  1.140          H  
ATOM   2935 2HD1 LEU A 194      22.644 -18.897  19.239  1.00  1.140          H  
ATOM   2936 3HD1 LEU A 194      24.303 -19.354  19.077  1.00  1.140          H  
ATOM   2937 1HD2 LEU A 194      25.257 -18.124  21.700  1.00  1.140          H  
ATOM   2938 2HD2 LEU A 194      26.080 -17.954  20.125  1.00  1.140          H  
ATOM   2939 3HD2 LEU A 194      25.584 -16.507  21.031  1.00  1.140          H  
ATOM   2940  N   GLY A 195      21.930 -14.641  18.997  1.00  0.570          N  
ATOM   2941  CA  GLY A 195      20.938 -13.873  19.702  1.00  0.580          C  
ATOM   2942  C   GLY A 195      19.608 -13.968  18.970  1.00  0.630          C  
ATOM   2943  O   GLY A 195      18.578 -14.296  19.572  1.00  0.660          O  
ATOM   2944  H   GLY A 195      22.809 -14.186  18.730  1.00  0.680          H  
ATOM   2945 1HA  GLY A 195      20.839 -14.251  20.709  1.00  0.700          H  
ATOM   2946 2HA  GLY A 195      21.271 -12.836  19.762  1.00  0.700          H  
ATOM   2947  N   ASP A 196      19.615 -13.686  17.661  1.00  0.660          N  
ATOM   2948  CA  ASP A 196      18.379 -13.735  16.895  1.00  0.730          C  
ATOM   2949  C   ASP A 196      17.751 -15.123  16.861  1.00  0.760          C  
ATOM   2950  O   ASP A 196      16.529 -15.233  16.961  1.00  0.820          O  
ATOM   2951  CB  ASP A 196      18.596 -13.260  15.458  1.00  0.990          C  
ATOM   2952  CG  ASP A 196      17.283 -13.038  14.734  1.00  0.990          C  
ATOM   2953  OD1 ASP A 196      16.519 -12.207  15.173  1.00  0.990          O  
ATOM   2954  OD2 ASP A 196      17.054 -13.684  13.761  1.00  0.990          O  
ATOM   2955  H   ASP A 196      20.494 -13.394  17.213  1.00  0.790          H  
ATOM   2956  HA  ASP A 196      17.664 -13.064  17.366  1.00  0.880          H  
ATOM   2957 1HB  ASP A 196      19.187 -12.351  15.437  1.00  1.190          H  
ATOM   2958 2HB  ASP A 196      19.169 -14.022  14.918  1.00  1.190          H  
ATOM   2959  N   LEU A 197      18.546 -16.191  16.755  1.00  0.750          N  
ATOM   2960  CA  LEU A 197      17.931 -17.509  16.721  1.00  0.800          C  
ATOM   2961  C   LEU A 197      17.312 -17.856  18.069  1.00  0.800          C  
ATOM   2962  O   LEU A 197      16.241 -18.464  18.124  1.00  0.850          O  
ATOM   2963  CB  LEU A 197      18.912 -18.585  16.281  1.00  1.100          C  
ATOM   2964  CG  LEU A 197      18.962 -18.853  14.754  1.00  1.100          C  
ATOM   2965  CD1 LEU A 197      19.509 -17.652  13.988  1.00  1.100          C  
ATOM   2966  CD2 LEU A 197      19.792 -20.079  14.506  1.00  1.100          C  
ATOM   2967  H   LEU A 197      19.556 -16.069  16.625  1.00  0.900          H  
ATOM   2968  HA  LEU A 197      17.132 -17.485  15.986  1.00  0.960          H  
ATOM   2969 1HB  LEU A 197      19.910 -18.282  16.602  1.00  1.320          H  
ATOM   2970 2HB  LEU A 197      18.647 -19.515  16.777  1.00  1.320          H  
ATOM   2971  HG  LEU A 197      17.950 -19.010  14.397  1.00  1.320          H  
ATOM   2972 1HD1 LEU A 197      19.510 -17.875  12.923  1.00  1.320          H  
ATOM   2973 2HD1 LEU A 197      18.892 -16.770  14.160  1.00  1.320          H  
ATOM   2974 3HD1 LEU A 197      20.525 -17.450  14.307  1.00  1.320          H  
ATOM   2975 1HD2 LEU A 197      19.800 -20.282  13.462  1.00  1.320          H  
ATOM   2976 2HD2 LEU A 197      20.790 -19.915  14.852  1.00  1.320          H  
ATOM   2977 3HD2 LEU A 197      19.376 -20.924  15.018  1.00  1.320          H  
ATOM   2978  N   TYR A 198      17.964 -17.489  19.167  1.00  0.760          N  
ATOM   2979  CA  TYR A 198      17.350 -17.759  20.452  1.00  0.780          C  
ATOM   2980  C   TYR A 198      16.026 -17.002  20.560  1.00  0.820          C  
ATOM   2981  O   TYR A 198      15.007 -17.565  20.975  1.00  0.900          O  
ATOM   2982  CB  TYR A 198      18.286 -17.364  21.592  1.00  1.080          C  
ATOM   2983  CG  TYR A 198      19.409 -18.336  21.918  1.00  1.080          C  
ATOM   2984  CD1 TYR A 198      20.660 -17.834  22.234  1.00  1.080          C  
ATOM   2985  CD2 TYR A 198      19.195 -19.722  21.945  1.00  1.080          C  
ATOM   2986  CE1 TYR A 198      21.678 -18.697  22.571  1.00  1.080          C  
ATOM   2987  CE2 TYR A 198      20.223 -20.569  22.272  1.00  1.080          C  
ATOM   2988  CZ  TYR A 198      21.455 -20.066  22.585  1.00  1.080          C  
ATOM   2989  OH  TYR A 198      22.474 -20.927  22.925  1.00  1.080          O  
ATOM   2990  H   TYR A 198      18.890 -17.046  19.108  1.00  0.910          H  
ATOM   2991  HA  TYR A 198      17.119 -18.814  20.512  1.00  0.940          H  
ATOM   2992 1HB  TYR A 198      18.748 -16.413  21.332  1.00  1.300          H  
ATOM   2993 2HB  TYR A 198      17.715 -17.195  22.488  1.00  1.300          H  
ATOM   2994  HD1 TYR A 198      20.838 -16.757  22.226  1.00  1.300          H  
ATOM   2995  HD2 TYR A 198      18.225 -20.150  21.721  1.00  1.300          H  
ATOM   2996  HE1 TYR A 198      22.659 -18.301  22.829  1.00  1.300          H  
ATOM   2997  HE2 TYR A 198      20.054 -21.646  22.295  1.00  1.300          H  
ATOM   2998  HH  TYR A 198      22.146 -21.831  22.914  1.00  1.300          H  
ATOM   2999  N   PHE A 199      16.026 -15.745  20.104  1.00  0.790          N  
ATOM   3000  CA  PHE A 199      14.860 -14.866  20.132  1.00  0.830          C  
ATOM   3001  C   PHE A 199      13.739 -15.541  19.324  1.00  0.880          C  
ATOM   3002  O   PHE A 199      12.585 -15.613  19.749  1.00  0.940          O  
ATOM   3003  CB  PHE A 199      15.237 -13.512  19.522  1.00  1.150          C  
ATOM   3004  CG  PHE A 199      14.300 -12.371  19.727  1.00  1.150          C  
ATOM   3005  CD1 PHE A 199      14.453 -11.577  20.854  1.00  1.150          C  
ATOM   3006  CD2 PHE A 199      13.301 -12.059  18.828  1.00  1.150          C  
ATOM   3007  CE1 PHE A 199      13.652 -10.490  21.072  1.00  1.150          C  
ATOM   3008  CE2 PHE A 199      12.485 -10.965  19.049  1.00  1.150          C  
ATOM   3009  CZ  PHE A 199      12.668 -10.178  20.171  1.00  1.150          C  
ATOM   3010  H   PHE A 199      16.912 -15.348  19.772  1.00  0.950          H  
ATOM   3011  HA  PHE A 199      14.536 -14.733  21.164  1.00  1.000          H  
ATOM   3012 1HB  PHE A 199      16.211 -13.218  19.890  1.00  1.380          H  
ATOM   3013 2HB  PHE A 199      15.348 -13.638  18.449  1.00  1.380          H  
ATOM   3014  HD1 PHE A 199      15.235 -11.817  21.570  1.00  1.380          H  
ATOM   3015  HD2 PHE A 199      13.168 -12.676  17.937  1.00  1.380          H  
ATOM   3016  HE1 PHE A 199      13.799  -9.877  21.964  1.00  1.380          H  
ATOM   3017  HE2 PHE A 199      11.699 -10.718  18.337  1.00  1.380          H  
ATOM   3018  HZ  PHE A 199      12.026  -9.319  20.343  1.00  1.380          H  
ATOM   3019  N   MET A 200      14.102 -16.087  18.155  1.00  0.880          N  
ATOM   3020  CA  MET A 200      13.207 -16.784  17.230  1.00  0.940          C  
ATOM   3021  C   MET A 200      12.470 -17.937  17.930  1.00  1.000          C  
ATOM   3022  O   MET A 200      11.288 -18.170  17.670  1.00  1.130          O  
ATOM   3023  CB  MET A 200      14.038 -17.331  16.068  1.00  1.290          C  
ATOM   3024  CG  MET A 200      13.312 -17.850  14.858  1.00  1.290          C  
ATOM   3025  SD  MET A 200      14.487 -18.526  13.611  1.00  1.290          S  
ATOM   3026  CE  MET A 200      15.499 -17.122  13.072  1.00  1.290          C  
ATOM   3027  H   MET A 200      15.070 -15.953  17.849  1.00  1.060          H  
ATOM   3028  HA  MET A 200      12.468 -16.077  16.859  1.00  1.130          H  
ATOM   3029 1HB  MET A 200      14.731 -16.563  15.757  1.00  1.550          H  
ATOM   3030 2HB  MET A 200      14.620 -18.168  16.422  1.00  1.550          H  
ATOM   3031 1HG  MET A 200      12.622 -18.641  15.155  1.00  1.550          H  
ATOM   3032 2HG  MET A 200      12.741 -17.043  14.401  1.00  1.550          H  
ATOM   3033 1HE  MET A 200      16.219 -17.462  12.326  1.00  1.550          H  
ATOM   3034 2HE  MET A 200      14.862 -16.348  12.628  1.00  1.550          H  
ATOM   3035 3HE  MET A 200      16.045 -16.695  13.914  1.00  1.550          H  
ATOM   3036  N   PHE A 201      13.155 -18.639  18.843  1.00  0.970          N  
ATOM   3037  CA  PHE A 201      12.551 -19.752  19.585  1.00  1.130          C  
ATOM   3038  C   PHE A 201      11.785 -19.297  20.826  1.00  1.090          C  
ATOM   3039  O   PHE A 201      11.269 -20.126  21.579  1.00  1.170          O  
ATOM   3040  CB  PHE A 201      13.592 -20.729  20.140  1.00  1.520          C  
ATOM   3041  CG  PHE A 201      14.316 -21.634  19.227  1.00  1.520          C  
ATOM   3042  CD1 PHE A 201      15.663 -21.451  18.989  1.00  1.520          C  
ATOM   3043  CD2 PHE A 201      13.669 -22.719  18.640  1.00  1.520          C  
ATOM   3044  CE1 PHE A 201      16.346 -22.319  18.200  1.00  1.520          C  
ATOM   3045  CE2 PHE A 201      14.362 -23.590  17.841  1.00  1.520          C  
ATOM   3046  CZ  PHE A 201      15.692 -23.392  17.629  1.00  1.520          C  
ATOM   3047  H   PHE A 201      14.148 -18.416  18.981  1.00  1.160          H  
ATOM   3048  HA  PHE A 201      11.864 -20.275  18.921  1.00  1.360          H  
ATOM   3049 1HB  PHE A 201      14.345 -20.139  20.665  1.00  1.820          H  
ATOM   3050 2HB  PHE A 201      13.114 -21.347  20.889  1.00  1.820          H  
ATOM   3051  HD1 PHE A 201      16.177 -20.614  19.447  1.00  1.820          H  
ATOM   3052  HD2 PHE A 201      12.605 -22.879  18.828  1.00  1.820          H  
ATOM   3053  HE1 PHE A 201      17.406 -22.167  18.018  1.00  1.820          H  
ATOM   3054  HE2 PHE A 201      13.862 -24.441  17.385  1.00  1.820          H  
ATOM   3055  HZ  PHE A 201      16.234 -24.079  17.003  1.00  1.820          H  
ATOM   3056  N   GLY A 202      11.736 -17.992  21.074  1.00  1.060          N  
ATOM   3057  CA  GLY A 202      11.093 -17.452  22.257  1.00  1.080          C  
ATOM   3058  C   GLY A 202      12.048 -17.436  23.446  1.00  1.030          C  
ATOM   3059  O   GLY A 202      11.676 -17.060  24.565  1.00  1.070          O  
ATOM   3060  H   GLY A 202      12.141 -17.327  20.413  1.00  1.270          H  
ATOM   3061 1HA  GLY A 202      10.750 -16.441  22.043  1.00  1.300          H  
ATOM   3062 2HA  GLY A 202      10.214 -18.046  22.496  1.00  1.300          H  
ATOM   3063  N   HIS A 203      13.308 -17.801  23.215  1.00  0.950          N  
ATOM   3064  CA  HIS A 203      14.301 -17.857  24.268  1.00  0.930          C  
ATOM   3065  C   HIS A 203      14.900 -16.477  24.420  1.00  0.880          C  
ATOM   3066  O   HIS A 203      16.091 -16.265  24.178  1.00  0.840          O  
ATOM   3067  CB  HIS A 203      15.417 -18.847  23.918  1.00  1.310          C  
ATOM   3068  CG  HIS A 203      14.984 -20.247  23.703  1.00  1.310          C  
ATOM   3069  ND1 HIS A 203      15.781 -21.167  23.052  1.00  1.310          N  
ATOM   3070  CD2 HIS A 203      13.844 -20.898  24.023  1.00  1.310          C  
ATOM   3071  CE1 HIS A 203      15.152 -22.322  22.987  1.00  1.310          C  
ATOM   3072  NE2 HIS A 203      13.975 -22.188  23.572  1.00  1.310          N  
ATOM   3073  H   HIS A 203      13.605 -18.037  22.269  1.00  1.140          H  
ATOM   3074  HA  HIS A 203      13.844 -18.148  25.212  1.00  1.120          H  
ATOM   3075 1HB  HIS A 203      15.921 -18.531  23.036  1.00  1.570          H  
ATOM   3076 2HB  HIS A 203      16.144 -18.845  24.719  1.00  1.570          H  
ATOM   3077  HD2 HIS A 203      12.979 -20.481  24.540  1.00  1.570          H  
ATOM   3078  HE1 HIS A 203      15.536 -23.233  22.526  1.00  1.570          H  
ATOM   3079  HE2 HIS A 203      13.275 -22.912  23.669  1.00  1.570          H  
ATOM   3080  N   TYR A 204      14.087 -15.539  24.876  1.00  0.930          N  
ATOM   3081  CA  TYR A 204      14.542 -14.161  24.970  1.00  0.930          C  
ATOM   3082  C   TYR A 204      15.613 -14.036  26.042  1.00  0.880          C  
ATOM   3083  O   TYR A 204      16.516 -13.208  25.931  1.00  0.830          O  
ATOM   3084  CB  TYR A 204      13.389 -13.191  25.234  1.00  1.300          C  
ATOM   3085  CG  TYR A 204      12.433 -12.882  24.026  1.00  1.300          C  
ATOM   3086  CD1 TYR A 204      12.205 -13.784  22.983  1.00  1.300          C  
ATOM   3087  CD2 TYR A 204      11.777 -11.663  23.997  1.00  1.300          C  
ATOM   3088  CE1 TYR A 204      11.323 -13.457  21.976  1.00  1.300          C  
ATOM   3089  CE2 TYR A 204      10.903 -11.347  22.999  1.00  1.300          C  
ATOM   3090  CZ  TYR A 204      10.666 -12.238  21.993  1.00  1.300          C  
ATOM   3091  OH  TYR A 204       9.778 -11.917  20.990  1.00  1.300          O  
ATOM   3092  H   TYR A 204      13.120 -15.818  25.073  1.00  1.120          H  
ATOM   3093  HA  TYR A 204      14.985 -13.883  24.016  1.00  1.120          H  
ATOM   3094 1HB  TYR A 204      12.775 -13.588  26.045  1.00  1.560          H  
ATOM   3095 2HB  TYR A 204      13.797 -12.249  25.592  1.00  1.560          H  
ATOM   3096  HD1 TYR A 204      12.694 -14.735  22.941  1.00  1.560          H  
ATOM   3097  HD2 TYR A 204      11.952 -10.949  24.776  1.00  1.560          H  
ATOM   3098  HE1 TYR A 204      11.141 -14.160  21.167  1.00  1.560          H  
ATOM   3099  HE2 TYR A 204      10.395 -10.383  23.007  1.00  1.560          H  
ATOM   3100  HH  TYR A 204       9.751 -12.633  20.349  1.00  1.560          H  
ATOM   3101  N   ASN A 205      15.562 -14.888  27.071  1.00  0.950          N  
ATOM   3102  CA  ASN A 205      16.561 -14.806  28.128  1.00  0.990          C  
ATOM   3103  C   ASN A 205      17.962 -15.093  27.571  1.00  0.940          C  
ATOM   3104  O   ASN A 205      18.958 -14.505  28.014  1.00  0.990          O  
ATOM   3105  CB  ASN A 205      16.254 -15.804  29.225  1.00  1.370          C  
ATOM   3106  CG  ASN A 205      15.016 -15.471  30.003  1.00  1.370          C  
ATOM   3107  OD1 ASN A 205      14.440 -14.387  29.901  1.00  1.370          O  
ATOM   3108  ND2 ASN A 205      14.586 -16.409  30.799  1.00  1.370          N  
ATOM   3109  H   ASN A 205      14.798 -15.546  27.143  1.00  1.140          H  
ATOM   3110  HA  ASN A 205      16.564 -13.793  28.535  1.00  1.190          H  
ATOM   3111 1HB  ASN A 205      16.141 -16.796  28.788  1.00  1.640          H  
ATOM   3112 2HB  ASN A 205      17.098 -15.848  29.913  1.00  1.640          H  
ATOM   3113 1HD2 ASN A 205      13.764 -16.258  31.349  1.00  1.640          H  
ATOM   3114 2HD2 ASN A 205      15.074 -17.279  30.863  1.00  1.640          H  
ATOM   3115  N   LEU A 206      18.039 -16.015  26.605  1.00  0.910          N  
ATOM   3116  CA  LEU A 206      19.322 -16.394  26.039  1.00  0.930          C  
ATOM   3117  C   LEU A 206      19.691 -15.416  24.948  1.00  0.790          C  
ATOM   3118  O   LEU A 206      20.875 -15.124  24.729  1.00  0.810          O  
ATOM   3119  CB  LEU A 206      19.261 -17.811  25.473  1.00  1.290          C  
ATOM   3120  CG  LEU A 206      18.985 -18.959  26.462  1.00  1.290          C  
ATOM   3121  CD1 LEU A 206      18.860 -20.258  25.670  1.00  1.290          C  
ATOM   3122  CD2 LEU A 206      20.117 -19.061  27.485  1.00  1.290          C  
ATOM   3123  H   LEU A 206      17.194 -16.458  26.263  1.00  1.090          H  
ATOM   3124  HA  LEU A 206      20.086 -16.332  26.808  1.00  1.120          H  
ATOM   3125 1HB  LEU A 206      18.489 -17.840  24.712  1.00  1.550          H  
ATOM   3126 2HB  LEU A 206      20.212 -18.022  25.010  1.00  1.550          H  
ATOM   3127  HG  LEU A 206      18.044 -18.781  26.977  1.00  1.550          H  
ATOM   3128 1HD1 LEU A 206      18.652 -21.080  26.353  1.00  1.550          H  
ATOM   3129 2HD1 LEU A 206      18.053 -20.184  24.946  1.00  1.550          H  
ATOM   3130 3HD1 LEU A 206      19.791 -20.451  25.149  1.00  1.550          H  
ATOM   3131 1HD2 LEU A 206      19.911 -19.885  28.166  1.00  1.550          H  
ATOM   3132 2HD2 LEU A 206      21.061 -19.244  26.968  1.00  1.550          H  
ATOM   3133 3HD2 LEU A 206      20.198 -18.144  28.061  1.00  1.550          H  
ATOM   3134  N   ALA A 207      18.676 -14.906  24.240  1.00  0.710          N  
ATOM   3135  CA  ALA A 207      18.937 -13.946  23.192  1.00  0.640          C  
ATOM   3136  C   ALA A 207      19.604 -12.734  23.799  1.00  0.650          C  
ATOM   3137  O   ALA A 207      20.576 -12.214  23.250  1.00  0.630          O  
ATOM   3138  CB  ALA A 207      17.661 -13.539  22.496  1.00  0.920          C  
ATOM   3139  H   ALA A 207      17.718 -15.217  24.416  1.00  0.850          H  
ATOM   3140  HA  ALA A 207      19.612 -14.403  22.481  1.00  0.770          H  
ATOM   3141 1HB  ALA A 207      17.886 -12.829  21.707  1.00  1.110          H  
ATOM   3142 2HB  ALA A 207      17.201 -14.415  22.082  1.00  1.110          H  
ATOM   3143 3HB  ALA A 207      16.994 -13.084  23.213  1.00  1.110          H  
ATOM   3144  N   PHE A 208      19.115 -12.350  24.986  1.00  0.730          N  
ATOM   3145  CA  PHE A 208      19.617 -11.237  25.762  1.00  0.800          C  
ATOM   3146  C   PHE A 208      21.085 -11.412  26.062  1.00  0.850          C  
ATOM   3147  O   PHE A 208      21.889 -10.514  25.801  1.00  0.870          O  
ATOM   3148  CB  PHE A 208      18.861 -11.130  27.082  1.00  1.090          C  
ATOM   3149  CG  PHE A 208      19.375 -10.103  27.950  1.00  1.090          C  
ATOM   3150  CD1 PHE A 208      19.088  -8.799  27.701  1.00  1.090          C  
ATOM   3151  CD2 PHE A 208      20.167 -10.428  29.044  1.00  1.090          C  
ATOM   3152  CE1 PHE A 208      19.577  -7.841  28.506  1.00  1.090          C  
ATOM   3153  CE2 PHE A 208      20.658  -9.443  29.857  1.00  1.090          C  
ATOM   3154  CZ  PHE A 208      20.358  -8.139  29.580  1.00  1.090          C  
ATOM   3155  H   PHE A 208      18.299 -12.845  25.353  1.00  0.880          H  
ATOM   3156  HA  PHE A 208      19.482 -10.322  25.188  1.00  0.960          H  
ATOM   3157 1HB  PHE A 208      17.825 -10.939  26.917  1.00  1.310          H  
ATOM   3158 2HB  PHE A 208      18.920 -12.071  27.608  1.00  1.310          H  
ATOM   3159  HD1 PHE A 208      18.464  -8.527  26.839  1.00  1.310          H  
ATOM   3160  HD2 PHE A 208      20.399 -11.473  29.251  1.00  1.310          H  
ATOM   3161  HE1 PHE A 208      19.354  -6.844  28.292  1.00  1.310          H  
ATOM   3162  HE2 PHE A 208      21.282  -9.692  30.711  1.00  1.310          H  
ATOM   3163  HZ  PHE A 208      20.742  -7.338  30.206  1.00  1.310          H  
ATOM   3164  N   GLN A 209      21.457 -12.582  26.589  1.00  0.920          N  
ATOM   3165  CA  GLN A 209      22.848 -12.806  26.936  1.00  1.010          C  
ATOM   3166  C   GLN A 209      23.753 -12.617  25.715  1.00  0.910          C  
ATOM   3167  O   GLN A 209      24.817 -11.986  25.820  1.00  0.930          O  
ATOM   3168  CB  GLN A 209      23.017 -14.238  27.454  1.00  1.380          C  
ATOM   3169  CG  GLN A 209      22.372 -14.516  28.800  1.00  1.380          C  
ATOM   3170  CD  GLN A 209      22.435 -15.996  29.162  1.00  1.380          C  
ATOM   3171  OE1 GLN A 209      22.903 -16.814  28.363  1.00  1.380          O  
ATOM   3172  NE2 GLN A 209      21.953 -16.342  30.345  1.00  1.380          N  
ATOM   3173  H   GLN A 209      20.747 -13.289  26.808  1.00  1.100          H  
ATOM   3174  HA  GLN A 209      23.137 -12.090  27.703  1.00  1.210          H  
ATOM   3175 1HB  GLN A 209      22.582 -14.929  26.730  1.00  1.650          H  
ATOM   3176 2HB  GLN A 209      24.077 -14.472  27.528  1.00  1.650          H  
ATOM   3177 1HG  GLN A 209      22.899 -13.953  29.567  1.00  1.650          H  
ATOM   3178 2HG  GLN A 209      21.331 -14.215  28.766  1.00  1.650          H  
ATOM   3179 1HE2 GLN A 209      21.960 -17.301  30.628  1.00  1.650          H  
ATOM   3180 2HE2 GLN A 209      21.577 -15.646  30.958  1.00  1.650          H  
ATOM   3181  N   SER A 210      23.324 -13.145  24.560  1.00  0.830          N  
ATOM   3182  CA  SER A 210      24.109 -13.025  23.338  1.00  0.790          C  
ATOM   3183  C   SER A 210      24.148 -11.604  22.773  1.00  0.740          C  
ATOM   3184  O   SER A 210      25.214 -11.141  22.357  1.00  0.770          O  
ATOM   3185  CB  SER A 210      23.604 -13.994  22.296  1.00  1.120          C  
ATOM   3186  OG  SER A 210      23.839 -15.317  22.694  1.00  1.120          O  
ATOM   3187  H   SER A 210      22.457 -13.698  24.554  1.00  1.000          H  
ATOM   3188  HA  SER A 210      25.132 -13.312  23.574  1.00  0.950          H  
ATOM   3189 1HB  SER A 210      22.543 -13.839  22.168  1.00  1.350          H  
ATOM   3190 2HB  SER A 210      24.089 -13.799  21.338  1.00  1.350          H  
ATOM   3191  HG  SER A 210      23.649 -15.854  21.929  1.00  1.350          H  
ATOM   3192  N   TYR A 211      23.025 -10.878  22.783  1.00  0.690          N  
ATOM   3193  CA  TYR A 211      23.056  -9.524  22.244  1.00  0.680          C  
ATOM   3194  C   TYR A 211      23.844  -8.600  23.142  1.00  0.750          C  
ATOM   3195  O   TYR A 211      24.510  -7.677  22.659  1.00  0.790          O  
ATOM   3196  CB  TYR A 211      21.665  -8.964  22.004  1.00  0.960          C  
ATOM   3197  CG  TYR A 211      21.020  -9.496  20.800  1.00  0.960          C  
ATOM   3198  CD1 TYR A 211      19.883 -10.281  20.878  1.00  0.960          C  
ATOM   3199  CD2 TYR A 211      21.585  -9.186  19.578  1.00  0.960          C  
ATOM   3200  CE1 TYR A 211      19.319 -10.743  19.718  1.00  0.960          C  
ATOM   3201  CE2 TYR A 211      21.029  -9.638  18.438  1.00  0.960          C  
ATOM   3202  CZ  TYR A 211      19.908 -10.402  18.493  1.00  0.960          C  
ATOM   3203  OH  TYR A 211      19.362 -10.820  17.342  1.00  0.960          O  
ATOM   3204  H   TYR A 211      22.150 -11.293  23.115  1.00  0.830          H  
ATOM   3205  HA  TYR A 211      23.575  -9.559  21.289  1.00  0.820          H  
ATOM   3206 1HB  TYR A 211      21.027  -9.176  22.867  1.00  1.150          H  
ATOM   3207 2HB  TYR A 211      21.733  -7.891  21.884  1.00  1.150          H  
ATOM   3208  HD1 TYR A 211      19.439 -10.522  21.841  1.00  1.150          H  
ATOM   3209  HD2 TYR A 211      22.478  -8.570  19.532  1.00  1.150          H  
ATOM   3210  HE1 TYR A 211      18.416 -11.357  19.747  1.00  1.150          H  
ATOM   3211  HE2 TYR A 211      21.471  -9.387  17.474  1.00  1.150          H  
ATOM   3212  HH  TYR A 211      18.553 -11.298  17.530  1.00  1.150          H  
ATOM   3213  N   HIS A 212      23.789  -8.850  24.451  1.00  0.790          N  
ATOM   3214  CA  HIS A 212      24.554  -8.076  25.401  1.00  0.880          C  
ATOM   3215  C   HIS A 212      26.037  -8.292  25.101  1.00  0.950          C  
ATOM   3216  O   HIS A 212      26.804  -7.328  25.042  1.00  1.030          O  
ATOM   3217  CB  HIS A 212      24.219  -8.448  26.842  1.00  1.200          C  
ATOM   3218  CG  HIS A 212      24.970  -7.620  27.826  1.00  1.200          C  
ATOM   3219  ND1 HIS A 212      24.668  -6.287  28.072  1.00  1.200          N  
ATOM   3220  CD2 HIS A 212      26.027  -7.918  28.614  1.00  1.200          C  
ATOM   3221  CE1 HIS A 212      25.514  -5.811  28.972  1.00  1.200          C  
ATOM   3222  NE2 HIS A 212      26.345  -6.780  29.317  1.00  1.200          N  
ATOM   3223  H   HIS A 212      23.182  -9.593  24.810  1.00  0.950          H  
ATOM   3224  HA  HIS A 212      24.337  -7.017  25.274  1.00  1.060          H  
ATOM   3225 1HB  HIS A 212      23.146  -8.319  27.014  1.00  1.440          H  
ATOM   3226 2HB  HIS A 212      24.452  -9.500  27.012  1.00  1.440          H  
ATOM   3227  HD2 HIS A 212      26.536  -8.882  28.672  1.00  1.440          H  
ATOM   3228  HE1 HIS A 212      25.524  -4.795  29.361  1.00  1.440          H  
ATOM   3229  HE2 HIS A 212      27.098  -6.700  29.987  1.00  1.440          H  
ATOM   3230  N   GLN A 213      26.462  -9.554  24.910  1.00  0.960          N  
ATOM   3231  CA  GLN A 213      27.860  -9.792  24.585  1.00  1.070          C  
ATOM   3232  C   GLN A 213      28.244  -9.132  23.262  1.00  1.050          C  
ATOM   3233  O   GLN A 213      29.347  -8.584  23.147  1.00  1.180          O  
ATOM   3234  CB  GLN A 213      28.150 -11.291  24.520  1.00  1.450          C  
ATOM   3235  CG  GLN A 213      29.619 -11.659  24.243  1.00  1.450          C  
ATOM   3236  CD  GLN A 213      30.590 -11.194  25.328  1.00  1.450          C  
ATOM   3237  OE1 GLN A 213      30.282 -11.283  26.537  1.00  1.450          O  
ATOM   3238  NE2 GLN A 213      31.768 -10.726  24.891  1.00  1.450          N  
ATOM   3239  H   GLN A 213      25.819 -10.347  25.020  1.00  1.150          H  
ATOM   3240  HA  GLN A 213      28.469  -9.358  25.371  1.00  1.280          H  
ATOM   3241 1HB  GLN A 213      27.850 -11.755  25.459  1.00  1.740          H  
ATOM   3242 2HB  GLN A 213      27.536 -11.737  23.734  1.00  1.740          H  
ATOM   3243 1HG  GLN A 213      29.693 -12.741  24.162  1.00  1.740          H  
ATOM   3244 2HG  GLN A 213      29.935 -11.200  23.300  1.00  1.740          H  
ATOM   3245 1HE2 GLN A 213      32.489 -10.414  25.509  1.00  1.740          H  
ATOM   3246 2HE2 GLN A 213      31.976 -10.666  23.875  1.00  1.740          H  
ATOM   3247  N   ALA A 214      27.342  -9.146  22.268  1.00  0.930          N  
ATOM   3248  CA  ALA A 214      27.673  -8.505  21.011  1.00  0.960          C  
ATOM   3249  C   ALA A 214      27.963  -7.032  21.272  1.00  1.040          C  
ATOM   3250  O   ALA A 214      28.965  -6.501  20.814  1.00  1.170          O  
ATOM   3251  CB  ALA A 214      26.535  -8.659  20.006  1.00  1.330          C  
ATOM   3252  H   ALA A 214      26.460  -9.654  22.382  1.00  1.120          H  
ATOM   3253  HA  ALA A 214      28.573  -8.971  20.611  1.00  1.150          H  
ATOM   3254 1HB  ALA A 214      26.805  -8.183  19.074  1.00  1.600          H  
ATOM   3255 2HB  ALA A 214      26.344  -9.715  19.832  1.00  1.600          H  
ATOM   3256 3HB  ALA A 214      25.639  -8.195  20.406  1.00  1.600          H  
ATOM   3257  N   LYS A 215      27.146  -6.382  22.109  1.00  1.040          N  
ATOM   3258  CA  LYS A 215      27.373  -4.983  22.471  1.00  1.190          C  
ATOM   3259  C   LYS A 215      28.732  -4.784  23.140  1.00  1.340          C  
ATOM   3260  O   LYS A 215      29.486  -3.880  22.782  1.00  1.470          O  
ATOM   3261  CB  LYS A 215      26.282  -4.482  23.427  1.00  1.610          C  
ATOM   3262  CG  LYS A 215      26.421  -3.021  23.885  1.00  1.610          C  
ATOM   3263  CD  LYS A 215      25.321  -2.677  24.874  1.00  1.610          C  
ATOM   3264  CE  LYS A 215      25.373  -1.221  25.361  1.00  1.610          C  
ATOM   3265  NZ  LYS A 215      26.513  -0.965  26.302  1.00  1.610          N  
ATOM   3266  H   LYS A 215      26.306  -6.863  22.450  1.00  1.250          H  
ATOM   3267  HA  LYS A 215      27.355  -4.385  21.558  1.00  1.430          H  
ATOM   3268 1HB  LYS A 215      25.306  -4.602  22.950  1.00  1.930          H  
ATOM   3269 2HB  LYS A 215      26.275  -5.091  24.319  1.00  1.930          H  
ATOM   3270 1HG  LYS A 215      27.394  -2.862  24.347  1.00  1.930          H  
ATOM   3271 2HG  LYS A 215      26.334  -2.368  23.021  1.00  1.930          H  
ATOM   3272 1HD  LYS A 215      24.363  -2.872  24.412  1.00  1.930          H  
ATOM   3273 2HD  LYS A 215      25.420  -3.331  25.742  1.00  1.930          H  
ATOM   3274 1HE  LYS A 215      25.478  -0.563  24.507  1.00  1.930          H  
ATOM   3275 2HE  LYS A 215      24.436  -0.990  25.869  1.00  1.930          H  
ATOM   3276 1HZ  LYS A 215      26.492   0.008  26.593  1.00  1.930          H  
ATOM   3277 2HZ  LYS A 215      26.420  -1.557  27.113  1.00  1.930          H  
ATOM   3278 3HZ  LYS A 215      27.390  -1.157  25.842  1.00  1.930          H  
ATOM   3279  N   ARG A 216      29.068  -5.640  24.106  1.00  1.390          N  
ATOM   3280  CA  ARG A 216      30.320  -5.486  24.850  1.00  1.590          C  
ATOM   3281  C   ARG A 216      31.550  -5.438  23.943  1.00  1.640          C  
ATOM   3282  O   ARG A 216      32.501  -4.694  24.212  1.00  1.760          O  
ATOM   3283  CB  ARG A 216      30.537  -6.644  25.816  1.00  2.150          C  
ATOM   3284  CG  ARG A 216      29.594  -6.733  27.004  1.00  2.150          C  
ATOM   3285  CD  ARG A 216      29.907  -7.932  27.826  1.00  2.150          C  
ATOM   3286  NE  ARG A 216      31.152  -7.768  28.575  1.00  2.150          N  
ATOM   3287  CZ  ARG A 216      31.980  -8.762  29.002  1.00  2.150          C  
ATOM   3288  NH1 ARG A 216      31.761 -10.041  28.720  1.00  2.150          N  
ATOM   3289  NH2 ARG A 216      33.045  -8.434  29.722  1.00  2.150          N  
ATOM   3290  H   ARG A 216      28.393  -6.368  24.368  1.00  1.670          H  
ATOM   3291  HA  ARG A 216      30.265  -4.558  25.415  1.00  1.910          H  
ATOM   3292 1HB  ARG A 216      30.455  -7.582  25.266  1.00  2.580          H  
ATOM   3293 2HB  ARG A 216      31.553  -6.595  26.203  1.00  2.580          H  
ATOM   3294 1HG  ARG A 216      29.708  -5.848  27.627  1.00  2.580          H  
ATOM   3295 2HG  ARG A 216      28.569  -6.805  26.665  1.00  2.580          H  
ATOM   3296 1HD  ARG A 216      29.100  -8.111  28.532  1.00  2.580          H  
ATOM   3297 2HD  ARG A 216      30.007  -8.784  27.170  1.00  2.580          H  
ATOM   3298  HE  ARG A 216      31.399  -6.823  28.841  1.00  2.580          H  
ATOM   3299 1HH1 ARG A 216      30.975 -10.344  28.136  1.00  2.580          H  
ATOM   3300 2HH1 ARG A 216      32.400 -10.744  29.058  1.00  2.580          H  
ATOM   3301 1HH2 ARG A 216      33.226  -7.464  29.945  1.00  2.580          H  
ATOM   3302 2HH2 ARG A 216      33.676  -9.150  30.053  1.00  2.580          H  
ATOM   3303  N   ASP A 217      31.536  -6.218  22.867  1.00  1.620          N  
ATOM   3304  CA  ASP A 217      32.692  -6.303  21.986  1.00  1.770          C  
ATOM   3305  C   ASP A 217      32.856  -5.228  20.889  1.00  1.850          C  
ATOM   3306  O   ASP A 217      33.856  -5.265  20.160  1.00  2.110          O  
ATOM   3307  CB  ASP A 217      32.720  -7.693  21.354  1.00  2.420          C  
ATOM   3308  CG  ASP A 217      33.075  -8.800  22.371  1.00  2.420          C  
ATOM   3309  OD1 ASP A 217      33.778  -8.523  23.322  1.00  2.420          O  
ATOM   3310  OD2 ASP A 217      32.627  -9.917  22.203  1.00  2.420          O  
ATOM   3311  H   ASP A 217      30.723  -6.828  22.706  1.00  1.940          H  
ATOM   3312  HA  ASP A 217      33.573  -6.228  22.623  1.00  2.120          H  
ATOM   3313 1HB  ASP A 217      31.728  -7.908  20.937  1.00  2.900          H  
ATOM   3314 2HB  ASP A 217      33.434  -7.714  20.536  1.00  2.900          H  
ATOM   3315  N   PHE A 218      31.903  -4.305  20.687  1.00  1.960          N  
ATOM   3316  CA  PHE A 218      32.151  -3.294  19.644  1.00  2.240          C  
ATOM   3317  C   PHE A 218      31.284  -2.053  19.823  1.00  2.470          C  
ATOM   3318  O   PHE A 218      30.259  -2.096  20.487  1.00  2.740          O  
ATOM   3319  CB  PHE A 218      31.944  -3.860  18.228  1.00  3.020          C  
ATOM   3320  CG  PHE A 218      30.544  -4.151  17.863  1.00  3.020          C  
ATOM   3321  CD1 PHE A 218      29.834  -3.227  17.143  1.00  3.020          C  
ATOM   3322  CD2 PHE A 218      29.920  -5.316  18.234  1.00  3.020          C  
ATOM   3323  CE1 PHE A 218      28.563  -3.464  16.787  1.00  3.020          C  
ATOM   3324  CE2 PHE A 218      28.611  -5.549  17.885  1.00  3.020          C  
ATOM   3325  CZ  PHE A 218      27.930  -4.621  17.155  1.00  3.020          C  
ATOM   3326  H   PHE A 218      31.061  -4.254  21.283  1.00  2.350          H  
ATOM   3327  HA  PHE A 218      33.192  -2.979  19.724  1.00  2.690          H  
ATOM   3328 1HB  PHE A 218      32.341  -3.159  17.496  1.00  3.630          H  
ATOM   3329 2HB  PHE A 218      32.506  -4.786  18.115  1.00  3.630          H  
ATOM   3330  HD1 PHE A 218      30.318  -2.299  16.840  1.00  3.630          H  
ATOM   3331  HD2 PHE A 218      30.468  -6.059  18.815  1.00  3.630          H  
ATOM   3332  HE1 PHE A 218      28.059  -2.730  16.208  1.00  3.630          H  
ATOM   3333  HE2 PHE A 218      28.137  -6.470  18.189  1.00  3.630          H  
ATOM   3334  HZ  PHE A 218      26.893  -4.799  16.869  1.00  3.630          H  
ATOM   3335  N   ASN A 219      31.665  -0.954  19.181  1.00  2.800          N  
ATOM   3336  CA  ASN A 219      30.846   0.254  19.185  1.00  3.290          C  
ATOM   3337  C   ASN A 219      31.196   1.044  17.939  1.00  3.300          C  
ATOM   3338  O   ASN A 219      32.292   1.595  17.831  1.00  3.500          O  
ATOM   3339  CB  ASN A 219      31.034   1.058  20.457  1.00  4.410          C  
ATOM   3340  CG  ASN A 219      30.057   2.217  20.565  1.00  4.410          C  
ATOM   3341  OD1 ASN A 219      29.372   2.566  19.599  1.00  4.410          O  
ATOM   3342  ND2 ASN A 219      29.977   2.810  21.734  1.00  4.410          N  
ATOM   3343  H   ASN A 219      32.533  -0.954  18.663  1.00  3.360          H  
ATOM   3344  HA  ASN A 219      29.803  -0.025  19.100  1.00  3.950          H  
ATOM   3345 1HB  ASN A 219      30.894   0.407  21.321  1.00  5.290          H  
ATOM   3346 2HB  ASN A 219      32.050   1.447  20.497  1.00  5.290          H  
ATOM   3347 1HD2 ASN A 219      29.345   3.576  21.871  1.00  5.290          H  
ATOM   3348 2HD2 ASN A 219      30.546   2.490  22.494  1.00  5.290          H  
ATOM   3349  N   ALA A 220      30.315   0.993  16.954  1.00  3.590          N  
ATOM   3350  CA  ALA A 220      30.594   1.581  15.665  1.00  3.880          C  
ATOM   3351  C   ALA A 220      29.746   2.800  15.344  1.00  3.630          C  
ATOM   3352  O   ALA A 220      28.582   2.888  15.728  1.00  3.510          O  
ATOM   3353  CB  ALA A 220      30.379   0.525  14.623  1.00  5.320          C  
ATOM   3354  H   ALA A 220      29.425   0.545  17.115  1.00  4.310          H  
ATOM   3355  HA  ALA A 220      31.636   1.895  15.649  1.00  4.660          H  
ATOM   3356 1HB  ALA A 220      30.608   0.911  13.663  1.00  6.380          H  
ATOM   3357 2HB  ALA A 220      31.037  -0.300  14.857  1.00  6.380          H  
ATOM   3358 3HB  ALA A 220      29.342   0.197  14.646  1.00  6.380          H  
ATOM   3359  N   ASP A 221      30.353   3.732  14.606  1.00  3.920          N  
ATOM   3360  CA  ASP A 221      29.682   4.898  14.058  1.00  3.990          C  
ATOM   3361  C   ASP A 221      29.468   4.707  12.561  1.00  3.430          C  
ATOM   3362  O   ASP A 221      28.341   4.822  12.073  1.00  3.440          O  
ATOM   3363  CB  ASP A 221      30.482   6.185  14.286  1.00  5.560          C  
ATOM   3364  CG  ASP A 221      30.609   6.600  15.745  1.00  5.560          C  
ATOM   3365  OD1 ASP A 221      29.598   6.784  16.381  1.00  5.560          O  
ATOM   3366  OD2 ASP A 221      31.721   6.750  16.216  1.00  5.560          O  
ATOM   3367  H   ASP A 221      31.320   3.557  14.357  1.00  4.700          H  
ATOM   3368  HA  ASP A 221      28.708   5.003  14.537  1.00  4.790          H  
ATOM   3369 1HB  ASP A 221      31.470   6.080  13.859  1.00  6.670          H  
ATOM   3370 2HB  ASP A 221      29.996   6.997  13.746  1.00  6.670          H  
ATOM   3371  N   SER A 222      30.514   4.267  11.826  1.00  3.280          N  
ATOM   3372  CA  SER A 222      30.352   4.105  10.383  1.00  3.010          C  
ATOM   3373  C   SER A 222      29.604   2.827  10.102  1.00  2.750          C  
ATOM   3374  O   SER A 222      29.101   2.607   9.000  1.00  2.740          O  
ATOM   3375  CB  SER A 222      31.677   4.108   9.661  1.00  4.320          C  
ATOM   3376  OG  SER A 222      32.303   5.355   9.765  1.00  4.320          O  
ATOM   3377  H   SER A 222      31.449   4.104  12.227  1.00  3.940          H  
ATOM   3378  HA  SER A 222      29.762   4.940  10.005  1.00  3.610          H  
ATOM   3379 1HB  SER A 222      32.324   3.336  10.076  1.00  5.190          H  
ATOM   3380 2HB  SER A 222      31.509   3.870   8.616  1.00  5.190          H  
ATOM   3381  HG  SER A 222      32.798   5.321  10.607  1.00  5.190          H  
ATOM   3382  N   ALA A 223      29.493   2.005  11.134  1.00  2.830          N  
ATOM   3383  CA  ALA A 223      28.726   0.783  11.066  1.00  3.050          C  
ATOM   3384  C   ALA A 223      27.744   0.728  12.252  1.00  2.770          C  
ATOM   3385  O   ALA A 223      27.475  -0.338  12.844  1.00  2.860          O  
ATOM   3386  CB  ALA A 223      29.647  -0.387  10.999  1.00  4.180          C  
ATOM   3387  H   ALA A 223      30.021   2.254  11.974  1.00  3.400          H  
ATOM   3388  HA  ALA A 223      28.138   0.802  10.151  1.00  3.660          H  
ATOM   3389 1HB  ALA A 223      29.110  -1.271  10.903  1.00  5.020          H  
ATOM   3390 2HB  ALA A 223      30.292  -0.270  10.132  1.00  5.020          H  
ATOM   3391 3HB  ALA A 223      30.203  -0.396  11.876  1.00  5.020          H  
ATOM   3392  N   TRP A 224      27.168   1.906  12.542  1.00  2.590          N  
ATOM   3393  CA  TRP A 224      26.142   2.103  13.558  1.00  2.590          C  
ATOM   3394  C   TRP A 224      25.053   1.052  13.479  1.00  2.240          C  
ATOM   3395  O   TRP A 224      24.569   0.585  14.502  1.00  2.460          O  
ATOM   3396  CB  TRP A 224      25.529   3.499  13.424  1.00  3.630          C  
ATOM   3397  CG  TRP A 224      24.358   3.776  14.336  1.00  3.630          C  
ATOM   3398  CD1 TRP A 224      23.059   3.901  13.939  1.00  3.630          C  
ATOM   3399  CD2 TRP A 224      24.353   3.963  15.776  1.00  3.630          C  
ATOM   3400  NE1 TRP A 224      22.255   4.158  15.018  1.00  3.630          N  
ATOM   3401  CE2 TRP A 224      23.026   4.194  16.152  1.00  3.630          C  
ATOM   3402  CE3 TRP A 224      25.344   3.951  16.759  1.00  3.630          C  
ATOM   3403  CZ2 TRP A 224      22.661   4.406  17.470  1.00  3.630          C  
ATOM   3404  CZ3 TRP A 224      24.972   4.174  18.079  1.00  3.630          C  
ATOM   3405  CH2 TRP A 224      23.666   4.387  18.424  1.00  3.630          C  
ATOM   3406  H   TRP A 224      27.483   2.747  12.044  1.00  3.110          H  
ATOM   3407  HA  TRP A 224      26.612   2.030  14.536  1.00  3.110          H  
ATOM   3408 1HB  TRP A 224      26.299   4.241  13.638  1.00  4.350          H  
ATOM   3409 2HB  TRP A 224      25.210   3.656  12.396  1.00  4.350          H  
ATOM   3410  HD1 TRP A 224      22.712   3.813  12.910  1.00  4.350          H  
ATOM   3411  HE1 TRP A 224      21.254   4.294  14.986  1.00  4.350          H  
ATOM   3412  HE3 TRP A 224      26.390   3.775  16.500  1.00  4.350          H  
ATOM   3413  HZ2 TRP A 224      21.626   4.581  17.765  1.00  4.350          H  
ATOM   3414  HZ3 TRP A 224      25.751   4.166  18.842  1.00  4.350          H  
ATOM   3415  HH2 TRP A 224      23.413   4.552  19.483  1.00  4.350          H  
ATOM   3416  N   GLN A 225      24.646   0.642  12.276  1.00  1.940          N  
ATOM   3417  CA  GLN A 225      23.559  -0.323  12.160  1.00  1.780          C  
ATOM   3418  C   GLN A 225      23.807  -1.659  12.879  1.00  1.680          C  
ATOM   3419  O   GLN A 225      22.845  -2.335  13.253  1.00  1.700          O  
ATOM   3420  CB  GLN A 225      23.270  -0.621  10.673  1.00  2.560          C  
ATOM   3421  CG  GLN A 225      24.415  -1.352   9.895  1.00  2.560          C  
ATOM   3422  CD  GLN A 225      25.415  -0.390   9.310  1.00  2.560          C  
ATOM   3423  OE1 GLN A 225      25.564   0.729   9.825  1.00  2.560          O  
ATOM   3424  NE2 GLN A 225      26.112  -0.803   8.258  1.00  2.560          N  
ATOM   3425  H   GLN A 225      25.060   1.034  11.427  1.00  2.330          H  
ATOM   3426  HA  GLN A 225      22.671   0.130  12.598  1.00  2.140          H  
ATOM   3427 1HB  GLN A 225      22.378  -1.243  10.600  1.00  3.070          H  
ATOM   3428 2HB  GLN A 225      23.055   0.311  10.155  1.00  3.070          H  
ATOM   3429 1HG  GLN A 225      24.941  -2.048  10.520  1.00  3.070          H  
ATOM   3430 2HG  GLN A 225      23.958  -1.898   9.063  1.00  3.070          H  
ATOM   3431 1HE2 GLN A 225      26.794  -0.200   7.839  1.00  3.070          H  
ATOM   3432 2HE2 GLN A 225      25.958  -1.719   7.876  1.00  3.070          H  
ATOM   3433  N   TYR A 226      25.062  -2.055  13.117  1.00  1.750          N  
ATOM   3434  CA  TYR A 226      25.271  -3.318  13.806  1.00  1.800          C  
ATOM   3435  C   TYR A 226      25.138  -3.067  15.280  1.00  1.800          C  
ATOM   3436  O   TYR A 226      24.533  -3.859  16.011  1.00  1.870          O  
ATOM   3437  CB  TYR A 226      26.646  -3.877  13.539  1.00  2.500          C  
ATOM   3438  CG  TYR A 226      26.878  -4.312  12.163  1.00  2.500          C  
ATOM   3439  CD1 TYR A 226      27.466  -3.448  11.342  1.00  2.500          C  
ATOM   3440  CD2 TYR A 226      26.537  -5.563  11.731  1.00  2.500          C  
ATOM   3441  CE1 TYR A 226      27.752  -3.774  10.059  1.00  2.500          C  
ATOM   3442  CE2 TYR A 226      26.817  -5.924  10.444  1.00  2.500          C  
ATOM   3443  CZ  TYR A 226      27.433  -5.018   9.606  1.00  2.500          C  
ATOM   3444  OH  TYR A 226      27.735  -5.359   8.309  1.00  2.500          O  
ATOM   3445  H   TYR A 226      25.866  -1.490  12.828  1.00  2.100          H  
ATOM   3446  HA  TYR A 226      24.509  -4.032  13.498  1.00  2.160          H  
ATOM   3447 1HB  TYR A 226      27.362  -3.106  13.767  1.00  3.000          H  
ATOM   3448 2HB  TYR A 226      26.843  -4.715  14.202  1.00  3.000          H  
ATOM   3449  HD1 TYR A 226      27.704  -2.490  11.732  1.00  3.000          H  
ATOM   3450  HD2 TYR A 226      26.055  -6.259  12.401  1.00  3.000          H  
ATOM   3451  HE1 TYR A 226      28.237  -3.056   9.402  1.00  3.000          H  
ATOM   3452  HE2 TYR A 226      26.558  -6.919  10.082  1.00  3.000          H  
ATOM   3453  HH  TYR A 226      27.570  -6.312   8.179  1.00  3.000          H  
ATOM   3454  N   TYR A 227      25.720  -1.952  15.723  1.00  1.830          N  
ATOM   3455  CA  TYR A 227      25.675  -1.627  17.145  1.00  1.910          C  
ATOM   3456  C   TYR A 227      24.235  -1.427  17.554  1.00  1.770          C  
ATOM   3457  O   TYR A 227      23.768  -2.024  18.528  1.00  1.720          O  
ATOM   3458  CB  TYR A 227      26.541  -0.414  17.458  1.00  2.640          C  
ATOM   3459  CG  TYR A 227      26.576  -0.032  18.916  1.00  2.640          C  
ATOM   3460  CD1 TYR A 227      27.321  -0.779  19.818  1.00  2.640          C  
ATOM   3461  CD2 TYR A 227      25.906   1.070  19.342  1.00  2.640          C  
ATOM   3462  CE1 TYR A 227      27.385  -0.395  21.142  1.00  2.640          C  
ATOM   3463  CE2 TYR A 227      25.972   1.460  20.656  1.00  2.640          C  
ATOM   3464  CZ  TYR A 227      26.700   0.741  21.557  1.00  2.640          C  
ATOM   3465  OH  TYR A 227      26.750   1.160  22.874  1.00  2.640          O  
ATOM   3466  H   TYR A 227      26.214  -1.353  15.041  1.00  2.200          H  
ATOM   3467  HA  TYR A 227      26.047  -2.473  17.719  1.00  2.290          H  
ATOM   3468 1HB  TYR A 227      27.561  -0.602  17.136  1.00  3.170          H  
ATOM   3469 2HB  TYR A 227      26.179   0.448  16.888  1.00  3.170          H  
ATOM   3470  HD1 TYR A 227      27.869  -1.667  19.484  1.00  3.170          H  
ATOM   3471  HD2 TYR A 227      25.329   1.636  18.635  1.00  3.170          H  
ATOM   3472  HE1 TYR A 227      27.980  -0.979  21.848  1.00  3.170          H  
ATOM   3473  HE2 TYR A 227      25.438   2.357  20.988  1.00  3.170          H  
ATOM   3474  HH  TYR A 227      26.207   1.961  22.974  1.00  3.170          H  
ATOM   3475  N   ALA A 228      23.537  -0.589  16.791  1.00  1.720          N  
ATOM   3476  CA  ALA A 228      22.148  -0.259  17.015  1.00  1.620          C  
ATOM   3477  C   ALA A 228      21.268  -1.489  16.966  1.00  1.540          C  
ATOM   3478  O   ALA A 228      20.342  -1.617  17.768  1.00  1.470          O  
ATOM   3479  CB  ALA A 228      21.689   0.735  15.987  1.00  2.310          C  
ATOM   3480  H   ALA A 228      24.015  -0.136  16.015  1.00  2.060          H  
ATOM   3481  HA  ALA A 228      22.066   0.181  18.001  1.00  1.940          H  
ATOM   3482 1HB  ALA A 228      20.655   1.013  16.172  1.00  2.770          H  
ATOM   3483 2HB  ALA A 228      22.316   1.595  16.051  1.00  2.770          H  
ATOM   3484 3HB  ALA A 228      21.778   0.297  14.995  1.00  2.770          H  
ATOM   3485  N   GLY A 229      21.563  -2.404  16.037  1.00  1.570          N  
ATOM   3486  CA  GLY A 229      20.835  -3.648  15.908  1.00  1.520          C  
ATOM   3487  C   GLY A 229      20.938  -4.432  17.207  1.00  1.440          C  
ATOM   3488  O   GLY A 229      19.920  -4.851  17.770  1.00  1.430          O  
ATOM   3489  H   GLY A 229      22.292  -2.228  15.346  1.00  1.880          H  
ATOM   3490 1HA  GLY A 229      19.791  -3.447  15.666  1.00  1.820          H  
ATOM   3491 2HA  GLY A 229      21.259  -4.226  15.085  1.00  1.820          H  
ATOM   3492  N   ALA A 230      22.177  -4.642  17.684  1.00  1.410          N  
ATOM   3493  CA  ALA A 230      22.380  -5.385  18.923  1.00  1.340          C  
ATOM   3494  C   ALA A 230      21.690  -4.681  20.092  1.00  1.290          C  
ATOM   3495  O   ALA A 230      21.118  -5.355  20.958  1.00  1.240          O  
ATOM   3496  CB  ALA A 230      23.876  -5.539  19.214  1.00  1.900          C  
ATOM   3497  H   ALA A 230      22.980  -4.284  17.158  1.00  1.690          H  
ATOM   3498  HA  ALA A 230      21.938  -6.364  18.807  1.00  1.610          H  
ATOM   3499 1HB  ALA A 230      24.015  -6.113  20.134  1.00  2.280          H  
ATOM   3500 2HB  ALA A 230      24.353  -6.058  18.383  1.00  2.280          H  
ATOM   3501 3HB  ALA A 230      24.323  -4.550  19.329  1.00  2.280          H  
ATOM   3502  N   LEU A 231      21.696  -3.337  20.118  1.00  1.330          N  
ATOM   3503  CA  LEU A 231      21.043  -2.632  21.212  1.00  1.300          C  
ATOM   3504  C   LEU A 231      19.543  -2.860  21.211  1.00  1.280          C  
ATOM   3505  O   LEU A 231      18.969  -3.182  22.252  1.00  1.220          O  
ATOM   3506  CB  LEU A 231      21.191  -1.104  21.093  1.00  1.830          C  
ATOM   3507  CG  LEU A 231      22.556  -0.434  21.258  1.00  1.830          C  
ATOM   3508  CD1 LEU A 231      22.384   1.060  20.935  1.00  1.830          C  
ATOM   3509  CD2 LEU A 231      23.071  -0.625  22.636  1.00  1.830          C  
ATOM   3510  H   LEU A 231      22.221  -2.823  19.401  1.00  1.600          H  
ATOM   3511  HA  LEU A 231      21.446  -2.995  22.153  1.00  1.560          H  
ATOM   3512 1HB  LEU A 231      20.826  -0.816  20.116  1.00  2.200          H  
ATOM   3513 2HB  LEU A 231      20.531  -0.658  21.823  1.00  2.200          H  
ATOM   3514  HG  LEU A 231      23.262  -0.851  20.559  1.00  2.200          H  
ATOM   3515 1HD1 LEU A 231      23.311   1.575  21.034  1.00  2.200          H  
ATOM   3516 2HD1 LEU A 231      22.017   1.195  19.938  1.00  2.200          H  
ATOM   3517 3HD1 LEU A 231      21.674   1.508  21.629  1.00  2.200          H  
ATOM   3518 1HD2 LEU A 231      24.029  -0.124  22.720  1.00  2.200          H  
ATOM   3519 2HD2 LEU A 231      22.370  -0.198  23.350  1.00  2.200          H  
ATOM   3520 3HD2 LEU A 231      23.194  -1.677  22.829  1.00  2.200          H  
ATOM   3521  N   GLU A 232      18.894  -2.722  20.045  1.00  1.370          N  
ATOM   3522  CA  GLU A 232      17.448  -2.889  20.012  1.00  1.400          C  
ATOM   3523  C   GLU A 232      17.065  -4.290  20.393  1.00  1.310          C  
ATOM   3524  O   GLU A 232      16.108  -4.503  21.141  1.00  1.280          O  
ATOM   3525  CB  GLU A 232      16.844  -2.548  18.651  1.00  1.950          C  
ATOM   3526  CG  GLU A 232      15.292  -2.659  18.625  1.00  1.950          C  
ATOM   3527  CD  GLU A 232      14.679  -2.229  17.326  1.00  1.950          C  
ATOM   3528  OE1 GLU A 232      15.404  -1.866  16.443  1.00  1.950          O  
ATOM   3529  OE2 GLU A 232      13.476  -2.255  17.219  1.00  1.950          O  
ATOM   3530  H   GLU A 232      19.412  -2.457  19.198  1.00  1.640          H  
ATOM   3531  HA  GLU A 232      17.017  -2.214  20.744  1.00  1.680          H  
ATOM   3532 1HB  GLU A 232      17.124  -1.532  18.373  1.00  2.340          H  
ATOM   3533 2HB  GLU A 232      17.254  -3.222  17.893  1.00  2.340          H  
ATOM   3534 1HG  GLU A 232      15.010  -3.697  18.805  1.00  2.340          H  
ATOM   3535 2HG  GLU A 232      14.879  -2.061  19.437  1.00  2.340          H  
ATOM   3536  N   MET A 233      17.781  -5.268  19.862  1.00  1.270          N  
ATOM   3537  CA  MET A 233      17.427  -6.624  20.176  1.00  1.190          C  
ATOM   3538  C   MET A 233      17.658  -6.942  21.648  1.00  1.070          C  
ATOM   3539  O   MET A 233      16.829  -7.615  22.270  1.00  1.040          O  
ATOM   3540  CB  MET A 233      18.176  -7.550  19.274  1.00  1.700          C  
ATOM   3541  CG  MET A 233      17.743  -7.507  17.809  1.00  1.700          C  
ATOM   3542  SD  MET A 233      16.022  -7.994  17.552  1.00  1.700          S  
ATOM   3543  CE  MET A 233      16.051  -9.757  17.887  1.00  1.700          C  
ATOM   3544  H   MET A 233      18.563  -5.063  19.228  1.00  1.520          H  
ATOM   3545  HA  MET A 233      16.365  -6.749  19.985  1.00  1.430          H  
ATOM   3546 1HB  MET A 233      19.241  -7.323  19.329  1.00  2.040          H  
ATOM   3547 2HB  MET A 233      18.018  -8.516  19.633  1.00  2.040          H  
ATOM   3548 1HG  MET A 233      17.870  -6.491  17.431  1.00  2.040          H  
ATOM   3549 2HG  MET A 233      18.381  -8.165  17.219  1.00  2.040          H  
ATOM   3550 1HE  MET A 233      15.058 -10.153  17.742  1.00  2.040          H  
ATOM   3551 2HE  MET A 233      16.730 -10.255  17.191  1.00  2.040          H  
ATOM   3552 3HE  MET A 233      16.365  -9.946  18.909  1.00  2.040          H  
ATOM   3553  N   ALA A 234      18.764  -6.457  22.237  1.00  1.030          N  
ATOM   3554  CA  ALA A 234      18.986  -6.702  23.650  1.00  0.960          C  
ATOM   3555  C   ALA A 234      17.870  -6.061  24.450  1.00  1.020          C  
ATOM   3556  O   ALA A 234      17.384  -6.645  25.420  1.00  0.980          O  
ATOM   3557  CB  ALA A 234      20.316  -6.143  24.108  1.00  1.370          C  
ATOM   3558  H   ALA A 234      19.469  -5.935  21.705  1.00  1.240          H  
ATOM   3559  HA  ALA A 234      18.966  -7.777  23.818  1.00  1.150          H  
ATOM   3560 1HB  ALA A 234      20.445  -6.353  25.163  1.00  1.650          H  
ATOM   3561 2HB  ALA A 234      21.125  -6.584  23.561  1.00  1.650          H  
ATOM   3562 3HB  ALA A 234      20.322  -5.066  23.939  1.00  1.650          H  
ATOM   3563  N   ALA A 235      17.444  -4.863  24.022  1.00  1.140          N  
ATOM   3564  CA  ALA A 235      16.400  -4.125  24.696  1.00  1.220          C  
ATOM   3565  C   ALA A 235      15.078  -4.877  24.707  1.00  1.210          C  
ATOM   3566  O   ALA A 235      14.437  -4.988  25.764  1.00  1.220          O  
ATOM   3567  CB  ALA A 235      16.202  -2.786  24.004  1.00  1.680          C  
ATOM   3568  H   ALA A 235      17.916  -4.419  23.229  1.00  1.370          H  
ATOM   3569  HA  ALA A 235      16.722  -3.978  25.714  1.00  1.460          H  
ATOM   3570 1HB  ALA A 235      15.471  -2.205  24.510  1.00  2.010          H  
ATOM   3571 2HB  ALA A 235      17.106  -2.240  23.973  1.00  2.010          H  
ATOM   3572 3HB  ALA A 235      15.877  -2.951  22.992  1.00  2.010          H  
ATOM   3573  N   LEU A 236      14.709  -5.464  23.557  1.00  1.200          N  
ATOM   3574  CA  LEU A 236      13.473  -6.227  23.454  1.00  1.220          C  
ATOM   3575  C   LEU A 236      13.518  -7.461  24.332  1.00  1.110          C  
ATOM   3576  O   LEU A 236      12.546  -7.775  25.039  1.00  1.160          O  
ATOM   3577  CB  LEU A 236      13.261  -6.675  21.998  1.00  1.700          C  
ATOM   3578  CG  LEU A 236      12.934  -5.580  20.962  1.00  1.700          C  
ATOM   3579  CD1 LEU A 236      13.025  -6.187  19.559  1.00  1.700          C  
ATOM   3580  CD2 LEU A 236      11.536  -5.020  21.209  1.00  1.700          C  
ATOM   3581  H   LEU A 236      15.282  -5.304  22.718  1.00  1.440          H  
ATOM   3582  HA  LEU A 236      12.652  -5.601  23.790  1.00  1.460          H  
ATOM   3583 1HB  LEU A 236      14.178  -7.167  21.665  1.00  2.040          H  
ATOM   3584 2HB  LEU A 236      12.458  -7.407  21.978  1.00  2.040          H  
ATOM   3585  HG  LEU A 236      13.661  -4.776  21.035  1.00  2.040          H  
ATOM   3586 1HD1 LEU A 236      12.812  -5.414  18.816  1.00  2.040          H  
ATOM   3587 2HD1 LEU A 236      14.027  -6.569  19.398  1.00  2.040          H  
ATOM   3588 3HD1 LEU A 236      12.309  -6.996  19.456  1.00  2.040          H  
ATOM   3589 1HD2 LEU A 236      11.325  -4.254  20.462  1.00  2.040          H  
ATOM   3590 2HD2 LEU A 236      10.800  -5.821  21.126  1.00  2.040          H  
ATOM   3591 3HD2 LEU A 236      11.473  -4.575  22.196  1.00  2.040          H  
ATOM   3592  N   SER A 237      14.667  -8.134  24.331  1.00  1.010          N  
ATOM   3593  CA  SER A 237      14.833  -9.332  25.118  1.00  0.950          C  
ATOM   3594  C   SER A 237      14.748  -9.002  26.606  1.00  0.990          C  
ATOM   3595  O   SER A 237      14.125  -9.756  27.367  1.00  1.050          O  
ATOM   3596  CB  SER A 237      16.141  -9.995  24.762  1.00  1.350          C  
ATOM   3597  OG  SER A 237      16.136 -10.456  23.438  1.00  1.350          O  
ATOM   3598  H   SER A 237      15.436  -7.842  23.715  1.00  1.210          H  
ATOM   3599  HA  SER A 237      14.031 -10.013  24.867  1.00  1.140          H  
ATOM   3600 1HB  SER A 237      16.963  -9.297  24.909  1.00  1.620          H  
ATOM   3601 2HB  SER A 237      16.285 -10.822  25.412  1.00  1.620          H  
ATOM   3602  HG  SER A 237      17.015 -10.803  23.276  1.00  1.620          H  
ATOM   3603  N   ALA A 238      15.370  -7.864  27.002  1.00  1.010          N  
ATOM   3604  CA  ALA A 238      15.376  -7.313  28.364  1.00  1.120          C  
ATOM   3605  C   ALA A 238      13.969  -6.946  28.839  1.00  1.250          C  
ATOM   3606  O   ALA A 238      13.635  -7.012  30.027  1.00  1.360          O  
ATOM   3607  CB  ALA A 238      16.241  -6.075  28.436  1.00  1.520          C  
ATOM   3608  H   ALA A 238      15.906  -7.349  26.297  1.00  1.210          H  
ATOM   3609  HA  ALA A 238      15.788  -8.067  29.027  1.00  1.340          H  
ATOM   3610 1HB  ALA A 238      16.232  -5.722  29.439  1.00  1.830          H  
ATOM   3611 2HB  ALA A 238      17.235  -6.307  28.132  1.00  1.830          H  
ATOM   3612 3HB  ALA A 238      15.848  -5.318  27.786  1.00  1.830          H  
ATOM   3613  N   PHE A 239      13.149  -6.451  27.923  1.00  1.290          N  
ATOM   3614  CA  PHE A 239      11.801  -6.075  28.286  1.00  1.450          C  
ATOM   3615  C   PHE A 239      11.059  -7.307  28.795  1.00  1.430          C  
ATOM   3616  O   PHE A 239      10.463  -7.326  29.875  1.00  1.560          O  
ATOM   3617  CB  PHE A 239      11.080  -5.481  27.075  1.00  1.970          C  
ATOM   3618  CG  PHE A 239       9.686  -5.079  27.335  1.00  1.970          C  
ATOM   3619  CD1 PHE A 239       9.417  -3.843  27.882  1.00  1.970          C  
ATOM   3620  CD2 PHE A 239       8.630  -5.940  27.052  1.00  1.970          C  
ATOM   3621  CE1 PHE A 239       8.126  -3.462  28.145  1.00  1.970          C  
ATOM   3622  CE2 PHE A 239       7.338  -5.565  27.314  1.00  1.970          C  
ATOM   3623  CZ  PHE A 239       7.084  -4.321  27.863  1.00  1.970          C  
ATOM   3624  H   PHE A 239      13.468  -6.320  26.959  1.00  1.550          H  
ATOM   3625  HA  PHE A 239      11.849  -5.331  29.079  1.00  1.740          H  
ATOM   3626 1HB  PHE A 239      11.633  -4.611  26.726  1.00  2.360          H  
ATOM   3627 2HB  PHE A 239      11.078  -6.200  26.266  1.00  2.360          H  
ATOM   3628  HD1 PHE A 239      10.243  -3.169  28.100  1.00  2.360          H  
ATOM   3629  HD2 PHE A 239       8.833  -6.923  26.621  1.00  2.360          H  
ATOM   3630  HE1 PHE A 239       7.923  -2.482  28.576  1.00  2.360          H  
ATOM   3631  HE2 PHE A 239       6.515  -6.245  27.092  1.00  2.360          H  
ATOM   3632  HZ  PHE A 239       6.059  -4.020  28.074  1.00  2.360          H  
ATOM   3633  N   MET A 240      11.109  -8.361  27.983  1.00  1.310          N  
ATOM   3634  CA  MET A 240      10.443  -9.639  28.248  1.00  1.350          C  
ATOM   3635  C   MET A 240      11.114 -10.478  29.376  1.00  1.410          C  
ATOM   3636  O   MET A 240      10.915 -11.682  29.262  1.00  1.570          O  
ATOM   3637  CB  MET A 240      10.435 -10.437  26.948  1.00  1.870          C  
ATOM   3638  CG  MET A 240       9.376 -11.559  26.805  1.00  1.870          C  
ATOM   3639  SD  MET A 240       7.695 -10.902  26.827  1.00  1.870          S  
ATOM   3640  CE  MET A 240       7.585 -10.163  25.187  1.00  1.870          C  
ATOM   3641  H   MET A 240      11.637  -8.255  27.113  1.00  1.570          H  
ATOM   3642  HA  MET A 240       9.421  -9.432  28.552  1.00  1.620          H  
ATOM   3643 1HB  MET A 240      10.366  -9.755  26.111  1.00  2.250          H  
ATOM   3644 2HB  MET A 240      11.404 -10.926  26.881  1.00  2.250          H  
ATOM   3645 1HG  MET A 240       9.526 -12.056  25.851  1.00  2.250          H  
ATOM   3646 2HG  MET A 240       9.455 -12.312  27.573  1.00  2.250          H  
ATOM   3647 1HE  MET A 240       6.594  -9.728  25.051  1.00  2.250          H  
ATOM   3648 2HE  MET A 240       8.336  -9.384  25.074  1.00  2.250          H  
ATOM   3649 3HE  MET A 240       7.748 -10.934  24.429  1.00  2.250          H  
ATOM   3650  N   LEU A 241      12.373 -10.084  29.587  1.00  1.350          N  
ATOM   3651  CA  LEU A 241      13.088 -10.455  30.822  1.00  1.520          C  
ATOM   3652  C   LEU A 241      12.512  -9.852  32.113  1.00  1.750          C  
ATOM   3653  O   LEU A 241      12.807 -10.349  33.204  1.00  2.060          O  
ATOM   3654  CB  LEU A 241      14.578 -10.065  30.683  1.00  2.060          C  
ATOM   3655  CG  LEU A 241      15.655 -10.597  31.679  1.00  2.060          C  
ATOM   3656  CD1 LEU A 241      15.736 -12.116  31.649  1.00  2.060          C  
ATOM   3657  CD2 LEU A 241      17.009  -9.977  31.259  1.00  2.060          C  
ATOM   3658  H   LEU A 241      12.992 -10.265  28.796  1.00  1.620          H  
ATOM   3659  HA  LEU A 241      13.025 -11.535  30.909  1.00  1.820          H  
ATOM   3660 1HB  LEU A 241      14.905 -10.326  29.682  1.00  2.470          H  
ATOM   3661 2HB  LEU A 241      14.628  -9.008  30.792  1.00  2.470          H  
ATOM   3662  HG  LEU A 241      15.407 -10.289  32.694  1.00  2.470          H  
ATOM   3663 1HD1 LEU A 241      16.506 -12.456  32.339  1.00  2.470          H  
ATOM   3664 2HD1 LEU A 241      14.782 -12.547  31.944  1.00  2.470          H  
ATOM   3665 3HD1 LEU A 241      15.986 -12.437  30.640  1.00  2.470          H  
ATOM   3666 1HD2 LEU A 241      17.795 -10.311  31.935  1.00  2.470          H  
ATOM   3667 2HD2 LEU A 241      17.250 -10.288  30.241  1.00  2.470          H  
ATOM   3668 3HD2 LEU A 241      16.940  -8.889  31.297  1.00  2.470          H  
ATOM   3669  N   GLY A 242      11.738  -8.762  32.019  1.00  1.700          N  
ATOM   3670  CA  GLY A 242      11.216  -8.101  33.204  1.00  1.960          C  
ATOM   3671  C   GLY A 242      12.187  -7.076  33.783  1.00  2.020          C  
ATOM   3672  O   GLY A 242      12.109  -6.746  34.968  1.00  2.400          O  
ATOM   3673  H   GLY A 242      11.449  -8.385  31.115  1.00  2.040          H  
ATOM   3674 1HA  GLY A 242      10.284  -7.603  32.938  1.00  2.350          H  
ATOM   3675 2HA  GLY A 242      10.976  -8.847  33.960  1.00  2.350          H  
ATOM   3676  N   THR A 243      13.116  -6.579  32.959  1.00  2.220          N  
ATOM   3677  CA  THR A 243      14.118  -5.620  33.383  1.00  2.450          C  
ATOM   3678  C   THR A 243      14.037  -4.349  32.531  1.00  2.270          C  
ATOM   3679  O   THR A 243      15.057  -3.725  32.218  1.00  2.080          O  
ATOM   3680  CB  THR A 243      15.530  -6.240  33.310  1.00  3.340          C  
ATOM   3681  OG1 THR A 243      15.791  -6.679  31.989  1.00  3.340          O  
ATOM   3682  CG2 THR A 243      15.601  -7.442  34.224  1.00  3.340          C  
ATOM   3683  H   THR A 243      13.158  -6.843  31.969  1.00  2.660          H  
ATOM   3684  HA  THR A 243      13.922  -5.343  34.417  1.00  2.940          H  
ATOM   3685  HB  THR A 243      16.274  -5.507  33.605  1.00  4.010          H  
ATOM   3686  HG1 THR A 243      15.876  -5.918  31.418  1.00  4.010          H  
ATOM   3687 1HG2 THR A 243      16.593  -7.883  34.165  1.00  4.010          H  
ATOM   3688 2HG2 THR A 243      15.397  -7.129  35.246  1.00  4.010          H  
ATOM   3689 3HG2 THR A 243      14.862  -8.180  33.918  1.00  4.010          H  
ATOM   3690  N   ALA A 244      12.836  -3.964  32.101  1.00  3.000          N  
ATOM   3691  CA  ALA A 244      12.728  -2.793  31.233  1.00  3.380          C  
ATOM   3692  C   ALA A 244      13.272  -1.512  31.875  1.00  2.890          C  
ATOM   3693  O   ALA A 244      13.981  -0.717  31.236  1.00  3.150          O  
ATOM   3694  CB  ALA A 244      11.288  -2.561  30.823  1.00  4.580          C  
ATOM   3695  H   ALA A 244      12.016  -4.493  32.369  1.00  3.600          H  
ATOM   3696  HA  ALA A 244      13.308  -3.017  30.372  1.00  4.060          H  
ATOM   3697 1HB  ALA A 244      11.243  -1.722  30.134  1.00  5.500          H  
ATOM   3698 2HB  ALA A 244      10.908  -3.452  30.341  1.00  5.500          H  
ATOM   3699 3HB  ALA A 244      10.687  -2.343  31.694  1.00  5.500          H  
ATOM   3700  N   GLN A 245      13.069  -1.389  33.180  1.00  2.440          N  
ATOM   3701  CA  GLN A 245      13.472  -0.223  33.950  1.00  2.180          C  
ATOM   3702  C   GLN A 245      14.939  -0.255  34.370  1.00  2.070          C  
ATOM   3703  O   GLN A 245      15.395   0.642  35.088  1.00  2.250          O  
ATOM   3704  CB  GLN A 245      12.594  -0.108  35.197  1.00  3.160          C  
ATOM   3705  CG  GLN A 245      11.137   0.222  34.921  1.00  3.160          C  
ATOM   3706  CD  GLN A 245      10.391  -0.944  34.300  1.00  3.160          C  
ATOM   3707  OE1 GLN A 245      10.845  -2.099  34.395  1.00  3.160          O  
ATOM   3708  NE2 GLN A 245       9.254  -0.664  33.674  1.00  3.160          N  
ATOM   3709  H   GLN A 245      12.513  -2.107  33.652  1.00  2.930          H  
ATOM   3710  HA  GLN A 245      13.323   0.658  33.334  1.00  2.620          H  
ATOM   3711 1HB  GLN A 245      12.640  -1.038  35.763  1.00  3.790          H  
ATOM   3712 2HB  GLN A 245      12.986   0.679  35.835  1.00  3.790          H  
ATOM   3713 1HG  GLN A 245      10.649   0.480  35.861  1.00  3.790          H  
ATOM   3714 2HG  GLN A 245      11.093   1.061  34.240  1.00  3.790          H  
ATOM   3715 1HE2 GLN A 245       8.716  -1.396  33.252  1.00  3.790          H  
ATOM   3716 2HE2 GLN A 245       8.926   0.282  33.621  1.00  3.790          H  
ATOM   3717  N   ARG A 246      15.664  -1.309  33.983  1.00  2.180          N  
ATOM   3718  CA  ARG A 246      17.065  -1.430  34.350  1.00  2.230          C  
ATOM   3719  C   ARG A 246      17.961  -1.639  33.131  1.00  2.110          C  
ATOM   3720  O   ARG A 246      19.118  -1.221  33.133  1.00  2.130          O  
ATOM   3721  CB  ARG A 246      17.241  -2.585  35.328  1.00  3.100          C  
ATOM   3722  CG  ARG A 246      16.521  -2.407  36.674  1.00  3.100          C  
ATOM   3723  CD  ARG A 246      17.129  -1.339  37.520  1.00  3.100          C  
ATOM   3724  NE  ARG A 246      16.426  -1.188  38.777  1.00  3.100          N  
ATOM   3725  CZ  ARG A 246      15.367  -0.367  38.992  1.00  3.100          C  
ATOM   3726  NH1 ARG A 246      14.869   0.401  38.029  1.00  3.100          N  
ATOM   3727  NH2 ARG A 246      14.818  -0.332  40.199  1.00  3.100          N  
ATOM   3728  H   ARG A 246      15.246  -2.027  33.395  1.00  2.620          H  
ATOM   3729  HA  ARG A 246      17.382  -0.505  34.820  1.00  2.680          H  
ATOM   3730 1HB  ARG A 246      16.859  -3.497  34.872  1.00  3.720          H  
ATOM   3731 2HB  ARG A 246      18.299  -2.738  35.526  1.00  3.720          H  
ATOM   3732 1HG  ARG A 246      15.478  -2.152  36.502  1.00  3.720          H  
ATOM   3733 2HG  ARG A 246      16.570  -3.341  37.231  1.00  3.720          H  
ATOM   3734 1HD  ARG A 246      18.162  -1.609  37.741  1.00  3.720          H  
ATOM   3735 2HD  ARG A 246      17.117  -0.384  37.012  1.00  3.720          H  
ATOM   3736  HE  ARG A 246      16.752  -1.743  39.557  1.00  3.720          H  
ATOM   3737 1HH1 ARG A 246      15.261   0.408  37.071  1.00  3.720          H  
ATOM   3738 2HH1 ARG A 246      14.085   1.001  38.225  1.00  3.720          H  
ATOM   3739 1HH2 ARG A 246      15.189  -0.912  40.940  1.00  3.720          H  
ATOM   3740 2HH2 ARG A 246      14.031   0.272  40.382  1.00  3.720          H  
ATOM   3741  N   LYS A 247      17.440  -2.312  32.103  1.00  2.060          N  
ATOM   3742  CA  LYS A 247      18.205  -2.649  30.916  1.00  1.970          C  
ATOM   3743  C   LYS A 247      17.602  -2.128  29.588  1.00  1.760          C  
ATOM   3744  O   LYS A 247      18.316  -1.514  28.787  1.00  1.590          O  
ATOM   3745  CB  LYS A 247      18.335  -4.171  30.868  1.00  2.790          C  
ATOM   3746  CG  LYS A 247      19.068  -4.845  32.038  1.00  2.790          C  
ATOM   3747  CD  LYS A 247      20.549  -4.478  32.100  1.00  2.790          C  
ATOM   3748  CE  LYS A 247      21.254  -5.248  33.209  1.00  2.790          C  
ATOM   3749  NZ  LYS A 247      22.692  -4.868  33.330  1.00  2.790          N  
ATOM   3750  H   LYS A 247      16.493  -2.652  32.164  1.00  2.470          H  
ATOM   3751  HA  LYS A 247      19.193  -2.202  31.009  1.00  2.360          H  
ATOM   3752 1HB  LYS A 247      17.346  -4.578  30.894  1.00  3.350          H  
ATOM   3753 2HB  LYS A 247      18.790  -4.476  29.967  1.00  3.350          H  
ATOM   3754 1HG  LYS A 247      18.597  -4.553  32.974  1.00  3.350          H  
ATOM   3755 2HG  LYS A 247      18.974  -5.927  31.934  1.00  3.350          H  
ATOM   3756 1HD  LYS A 247      21.024  -4.700  31.139  1.00  3.350          H  
ATOM   3757 2HD  LYS A 247      20.660  -3.414  32.306  1.00  3.350          H  
ATOM   3758 1HE  LYS A 247      20.754  -5.042  34.155  1.00  3.350          H  
ATOM   3759 2HE  LYS A 247      21.188  -6.315  32.997  1.00  3.350          H  
ATOM   3760 1HZ  LYS A 247      23.121  -5.400  34.076  1.00  3.350          H  
ATOM   3761 2HZ  LYS A 247      23.169  -5.065  32.459  1.00  3.350          H  
ATOM   3762 3HZ  LYS A 247      22.763  -3.880  33.537  1.00  3.350          H  
ATOM   3763  N   THR A 248      16.288  -2.331  29.357  1.00  1.840          N  
ATOM   3764  CA  THR A 248      15.685  -1.995  28.042  1.00  1.760          C  
ATOM   3765  C   THR A 248      15.823  -0.551  27.681  1.00  1.670          C  
ATOM   3766  O   THR A 248      16.254  -0.210  26.573  1.00  1.630          O  
ATOM   3767  CB  THR A 248      14.161  -2.273  27.991  1.00  2.500          C  
ATOM   3768  OG1 THR A 248      13.921  -3.657  28.171  1.00  2.500          O  
ATOM   3769  CG2 THR A 248      13.449  -1.813  26.720  1.00  2.500          C  
ATOM   3770  H   THR A 248      15.726  -2.772  30.087  1.00  2.210          H  
ATOM   3771  HA  THR A 248      16.178  -2.580  27.283  1.00  2.110          H  
ATOM   3772  HB  THR A 248      13.707  -1.710  28.780  1.00  3.000          H  
ATOM   3773  HG1 THR A 248      14.220  -4.128  27.357  1.00  3.000          H  
ATOM   3774 1HG2 THR A 248      12.387  -2.029  26.819  1.00  3.000          H  
ATOM   3775 2HG2 THR A 248      13.579  -0.747  26.561  1.00  3.000          H  
ATOM   3776 3HG2 THR A 248      13.833  -2.348  25.884  1.00  3.000          H  
ATOM   3777  N   TYR A 249      15.449   0.304  28.614  1.00  1.720          N  
ATOM   3778  CA  TYR A 249      15.454   1.720  28.332  1.00  1.730          C  
ATOM   3779  C   TYR A 249      16.869   2.217  28.019  1.00  1.590          C  
ATOM   3780  O   TYR A 249      17.062   2.973  27.059  1.00  1.620          O  
ATOM   3781  CB  TYR A 249      14.809   2.449  29.512  1.00  2.420          C  
ATOM   3782  CG  TYR A 249      13.301   2.044  29.749  1.00  2.420          C  
ATOM   3783  CD1 TYR A 249      12.503   1.474  28.731  1.00  2.420          C  
ATOM   3784  CD2 TYR A 249      12.732   2.239  31.003  1.00  2.420          C  
ATOM   3785  CE1 TYR A 249      11.199   1.123  28.982  1.00  2.420          C  
ATOM   3786  CE2 TYR A 249      11.412   1.883  31.237  1.00  2.420          C  
ATOM   3787  CZ  TYR A 249      10.653   1.329  30.233  1.00  2.420          C  
ATOM   3788  OH  TYR A 249       9.333   0.991  30.462  1.00  2.420          O  
ATOM   3789  H   TYR A 249      15.087  -0.056  29.506  1.00  2.060          H  
ATOM   3790  HA  TYR A 249      14.872   1.904  27.436  1.00  2.080          H  
ATOM   3791 1HB  TYR A 249      15.367   2.227  30.424  1.00  2.900          H  
ATOM   3792 2HB  TYR A 249      14.856   3.524  29.348  1.00  2.900          H  
ATOM   3793  HD1 TYR A 249      12.889   1.297  27.740  1.00  2.900          H  
ATOM   3794  HD2 TYR A 249      13.325   2.676  31.804  1.00  2.900          H  
ATOM   3795  HE1 TYR A 249      10.595   0.686  28.187  1.00  2.900          H  
ATOM   3796  HE2 TYR A 249      10.972   2.045  32.213  1.00  2.900          H  
ATOM   3797  HH  TYR A 249       8.959   0.604  29.665  1.00  2.900          H  
ATOM   3798  N   ASP A 250      17.877   1.752  28.762  1.00  1.590          N  
ATOM   3799  CA  ASP A 250      19.229   2.200  28.466  1.00  1.640          C  
ATOM   3800  C   ASP A 250      19.695   1.694  27.118  1.00  1.560          C  
ATOM   3801  O   ASP A 250      20.241   2.465  26.330  1.00  1.700          O  
ATOM   3802  CB  ASP A 250      20.228   1.739  29.520  1.00  2.280          C  
ATOM   3803  CG  ASP A 250      20.112   2.465  30.853  1.00  2.280          C  
ATOM   3804  OD1 ASP A 250      19.460   3.482  30.935  1.00  2.280          O  
ATOM   3805  OD2 ASP A 250      20.703   1.995  31.787  1.00  2.280          O  
ATOM   3806  H   ASP A 250      17.694   1.143  29.547  1.00  1.910          H  
ATOM   3807  HA  ASP A 250      19.234   3.291  28.442  1.00  1.970          H  
ATOM   3808 1HB  ASP A 250      20.090   0.666  29.693  1.00  2.730          H  
ATOM   3809 2HB  ASP A 250      21.247   1.875  29.130  1.00  2.730          H  
ATOM   3810  N   TYR A 251      19.393   0.439  26.766  1.00  1.430          N  
ATOM   3811  CA  TYR A 251      19.867  -0.040  25.472  1.00  1.430          C  
ATOM   3812  C   TYR A 251      19.313   0.824  24.360  1.00  1.540          C  
ATOM   3813  O   TYR A 251      20.011   1.141  23.403  1.00  1.700          O  
ATOM   3814  CB  TYR A 251      19.450  -1.470  25.192  1.00  2.000          C  
ATOM   3815  CG  TYR A 251      20.182  -2.553  25.882  1.00  2.000          C  
ATOM   3816  CD1 TYR A 251      19.490  -3.319  26.746  1.00  2.000          C  
ATOM   3817  CD2 TYR A 251      21.525  -2.801  25.656  1.00  2.000          C  
ATOM   3818  CE1 TYR A 251      20.081  -4.314  27.399  1.00  2.000          C  
ATOM   3819  CE2 TYR A 251      22.147  -3.846  26.342  1.00  2.000          C  
ATOM   3820  CZ  TYR A 251      21.411  -4.595  27.216  1.00  2.000          C  
ATOM   3821  OH  TYR A 251      21.968  -5.636  27.921  1.00  2.000          O  
ATOM   3822  H   TYR A 251      18.915  -0.192  27.419  1.00  1.720          H  
ATOM   3823  HA  TYR A 251      20.955   0.035  25.454  1.00  1.720          H  
ATOM   3824 1HB  TYR A 251      18.422  -1.547  25.509  1.00  2.400          H  
ATOM   3825 2HB  TYR A 251      19.489  -1.652  24.127  1.00  2.400          H  
ATOM   3826  HD1 TYR A 251      18.444  -3.126  26.915  1.00  2.400          H  
ATOM   3827  HD2 TYR A 251      22.082  -2.189  24.955  1.00  2.400          H  
ATOM   3828  HE1 TYR A 251      19.504  -4.879  28.061  1.00  2.400          H  
ATOM   3829  HE2 TYR A 251      23.196  -4.072  26.193  1.00  2.400          H  
ATOM   3830  HH  TYR A 251      22.937  -5.679  27.798  1.00  2.400          H  
ATOM   3831  N   MET A 252      18.049   1.221  24.469  1.00  1.570          N  
ATOM   3832  CA  MET A 252      17.470   2.033  23.413  1.00  1.780          C  
ATOM   3833  C   MET A 252      18.122   3.420  23.291  1.00  1.890          C  
ATOM   3834  O   MET A 252      18.165   3.980  22.192  1.00  2.080          O  
ATOM   3835  CB  MET A 252      15.968   2.177  23.609  1.00  2.410          C  
ATOM   3836  CG  MET A 252      15.177   0.877  23.428  1.00  2.410          C  
ATOM   3837  SD  MET A 252      15.492   0.024  21.853  1.00  2.410          S  
ATOM   3838  CE  MET A 252      14.869   1.130  20.611  1.00  2.410          C  
ATOM   3839  H   MET A 252      17.487   0.894  25.264  1.00  1.880          H  
ATOM   3840  HA  MET A 252      17.647   1.520  22.469  1.00  2.140          H  
ATOM   3841 1HB  MET A 252      15.781   2.527  24.631  1.00  2.890          H  
ATOM   3842 2HB  MET A 252      15.577   2.932  22.934  1.00  2.890          H  
ATOM   3843 1HG  MET A 252      15.434   0.205  24.234  1.00  2.890          H  
ATOM   3844 2HG  MET A 252      14.112   1.091  23.496  1.00  2.890          H  
ATOM   3845 1HE  MET A 252      15.018   0.683  19.623  1.00  2.890          H  
ATOM   3846 2HE  MET A 252      13.805   1.303  20.775  1.00  2.890          H  
ATOM   3847 3HE  MET A 252      15.406   2.078  20.659  1.00  2.890          H  
ATOM   3848  N   GLU A 253      18.619   3.988  24.404  1.00  1.840          N  
ATOM   3849  CA  GLU A 253      19.262   5.309  24.346  1.00  2.010          C  
ATOM   3850  C   GLU A 253      20.778   5.286  24.053  1.00  2.160          C  
ATOM   3851  O   GLU A 253      21.298   6.249  23.479  1.00  2.480          O  
ATOM   3852  CB  GLU A 253      19.015   6.102  25.636  1.00  2.750          C  
ATOM   3853  CG  GLU A 253      17.555   6.505  25.867  1.00  2.750          C  
ATOM   3854  CD  GLU A 253      17.365   7.386  27.090  1.00  2.750          C  
ATOM   3855  OE1 GLU A 253      18.331   7.635  27.776  1.00  2.750          O  
ATOM   3856  OE2 GLU A 253      16.260   7.821  27.324  1.00  2.750          O  
ATOM   3857  H   GLU A 253      18.512   3.505  25.306  1.00  2.210          H  
ATOM   3858  HA  GLU A 253      18.790   5.861  23.537  1.00  2.410          H  
ATOM   3859 1HB  GLU A 253      19.329   5.494  26.490  1.00  3.300          H  
ATOM   3860 2HB  GLU A 253      19.624   7.003  25.630  1.00  3.300          H  
ATOM   3861 1HG  GLU A 253      17.192   7.033  24.987  1.00  3.300          H  
ATOM   3862 2HG  GLU A 253      16.961   5.596  25.981  1.00  3.300          H  
ATOM   3863  N   ASP A 254      21.468   4.217  24.474  1.00  2.030          N  
ATOM   3864  CA  ASP A 254      22.920   4.037  24.326  1.00  2.240          C  
ATOM   3865  C   ASP A 254      23.452   4.269  22.908  1.00  2.410          C  
ATOM   3866  O   ASP A 254      24.673   4.319  22.720  1.00  2.920          O  
ATOM   3867  OXT ASP A 254      22.710   4.117  21.940  1.00  3.360          O  
ATOM   3868  CB  ASP A 254      23.340   2.629  24.770  1.00  2.900          C  
ATOM   3869  CG  ASP A 254      23.349   2.365  26.311  1.00  2.900          C  
ATOM   3870  OD1 ASP A 254      23.271   3.287  27.098  1.00  2.900          O  
ATOM   3871  OD2 ASP A 254      23.428   1.199  26.666  1.00  2.900          O  
ATOM   3872  H   ASP A 254      20.953   3.498  24.988  1.00  2.440          H  
ATOM   3873  HA  ASP A 254      23.405   4.755  24.986  1.00  2.690          H  
ATOM   3874 1HB  ASP A 254      22.642   1.922  24.326  1.00  3.480          H  
ATOM   3875 2HB  ASP A 254      24.323   2.404  24.371  1.00  3.480          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 -1369.87 150.128 1006.44 -81.824 25.6814 55.5965 512.842 -566.574 -1.74565 -12.415 -414.877 -75.2692 -151.739 -22.7733 -35.8223 -20.3897 0 14.4992 16.0594 106.12 217.399 -41.7237 53.6363 -42.2316 24.0004 222.532 -432.325
ALA:NtermProteinFull_1 -5.89561 0.9161 4.03375 -0.03416 0.03154 0 3.13472 -2.85686 -0 -0 -4.63279 0.50935 0 0 0 0 0 0.00184 0 0 0 0 0 1.8394 0 0.13942 -2.81328
GLU_2 -3.6784 0.27522 3.73056 -0.46433 0.33363 1.4836 1.29567 -1.76407 -0.03458 -0.20681 -1.83973 -3.02437 0 0 -0.88296 0 0 -0.02778 0.04295 0 3.96486 -0.18354 0 -2.7348 -0.08762 0.24164 -3.56085
VAL_3 -3.86803 0.93759 2.08424 -0.31717 0.26141 0.07021 0.44596 -1.41465 -0.02888 -0.13794 -0.33134 -0.67485 0 0 -0.21909 0 0 0.16523 0.0113 0.38831 0 -0.23161 0 1.9342 -0.26847 0.64397 -0.54962
PRO_4 -5.47971 0.60847 1.99318 -0.19212 0.00215 0.13928 0.87178 -0.97639 -0 -0 -0.15495 0.02244 0 0 0 0 0 -0.01915 0.00856 0.5544 0 -0.95486 0 -2.4119 -0.45858 0.7814 -5.66599
ASP_5 -5.04035 0.62412 5.6496 -0.10187 0.00255 0.2745 2.24272 -2.48272 -0 -0 -3.30333 -0.44315 0 0 0 -1.10313 0 0.17647 0.01477 0 1.86612 0.02108 0 -2.3716 -0.48338 0.62109 -3.83651
HIS_6 -4.76679 0.54534 5.37555 -0.48858 0.02885 0.35782 2.79069 -2.65024 -0 -0 -2.81078 -0.90085 0 0 -1.17963 0 0 0.02658 0.02833 0 1.51136 -0.05078 0 -0.45461 -0.43801 0.63164 -2.44412
TRP_7 -7.17596 0.89528 5.03857 -1.35053 0.26537 0.43372 1.84282 -2.86187 -0.00015 -0.0011 -0.74414 -0.54244 0 0 0 0 0 -0.13659 0.00299 0 1.3001 -0.00431 0 1.6906 -0.30566 0.67827 -0.97502
ALA_8 -4.89008 0.64529 4.3667 -0.02311 0 0 2.37302 -2.46791 -0 -0 -2.20454 -0.38748 0 0 -1.17963 0 0 -0.04184 0 0 0 -0.3813 0 1.8394 -0.39817 0.55627 -2.19337
THR_9 -5.54264 0.6552 5.85911 -0.1984 0.13497 0.07483 2.61726 -2.74744 -0 -0 -2.19426 -0.29749 0 0 0 0 0 -0.02546 0.00615 0.19107 0 0.01889 2.30611 -1.0874 -0.22304 0.32469 -0.12786
PHE_10 -10.301 1.12961 4.82409 -0.5138 0.14131 0.20334 2.92522 -3.30502 -0 -0 -1.24761 -0.1428 0 0 0 0 0 0.09257 0.03792 0 3.0398 0.11878 0 1.0402 0.00089 0.43131 -1.52516
ILE_11 -7.25341 0.92372 5.39976 -0.67523 0.55082 0.15879 2.60669 -2.83615 -0 -0 -2.6887 0.1965 0 0 0 0 0 0.04808 0.06063 0.67133 0 -0.42168 0 0.73287 -0.11556 0.71727 -1.92427
LYS_12 -5.02219 0.69315 5.35333 -0.29689 0.02192 0.13111 2.58493 -2.39933 -0.00015 -0.0011 -1.73016 -0.01461 0 0 0 0 0 0.11787 0.09172 1.70071 0 -0.08605 0 -1.5107 -0.26701 0.64997 0.01651
ARG_13 -6.76273 0.47937 7.05753 -0.55965 0.06266 0.31346 3.38837 -3.15014 -0.00058 -0.01033 -4.87123 0.15917 0 0 0 -1.10313 0 -0.09787 0.05496 2.50487 0 -0.11982 0 -1.2888 -0.50347 0.64811 -3.79924
GLN_14 -6.70117 1.0152 7.52073 -0.23248 0.03438 0.16846 4.33053 -3.57509 -2e-05 -0.00034 -3.92838 -0.48544 0 0 -0.68864 0 0 0.50367 0.00605 0 2.85824 0.23946 0 -0.18838 5.43827 2.12052 8.43556
PRO_15 -4.34143 1.10238 3.46546 -0.06953 0 0.04362 1.05834 -1.46325 -0.01662 -0.10497 -0.23041 0.6136 0 0 0 0 0 -0.0742 0.13655 0.19332 0 -0.40521 0 -2.4119 5.75701 1.95746 5.21021
LYS_16 -3.81513 0.29211 4.22958 -0.30521 0.02882 0.14132 1.67154 -1.90414 -0 -0 -0.88512 -0.03963 0 0 -0.82827 0 0 -0.01384 0.00499 1.85316 0 -0.07707 0 -1.5107 -0.14832 0.40216 -0.90374
SER_17 -2.58787 0.12567 3.41998 -0.03243 0.00139 0.02461 1.94135 -1.56156 -0 -0 -1.88324 -0.0872 0 0 0 0 0 -0.04076 0.00623 0.6315 0 -0.14789 1.77876 -0.77834 -0.32058 0.37871 0.86833
ASP_18 -3.61394 0.50556 4.79609 -0.10154 0.01457 0.27013 1.42538 -1.99927 -0.0307 -0.23699 -0.91387 -0.44592 0 0 0 0 0 -0.04479 0.14994 0 1.87183 0.02321 0 -2.3716 -0.17554 1.0294 0.15195
PRO_19 -2.01718 0.80198 1.2162 -0.18387 0.00142 0.12964 0.27953 -0.46203 -0 -0 0.18741 0.15285 0 0 0 0 0 0.17171 0.00108 0.38751 0 -0.94568 0 -2.4119 -0.07495 1.13138 -1.6349
ASN_20 -2.90078 0.49743 2.21154 -0.1566 0.01182 0.20516 1.46679 -1.05925 -0 -0 -1.4582 -0.7385 0 0 -1.77983 0 0 -0.02159 0.25367 0 2.07889 0.06597 0 -0.93687 0.16364 0.64296 -1.45375
LEU_21 -7.10028 1.24678 1.87549 -0.48944 0.24528 0.09781 1.74771 -1.76147 -0.00655 -0.08253 -0.59528 0.29196 0 0 -1.00046 0 0 0.57203 0.30321 0.38534 0 -0.25014 0 0.18072 0.16677 1.24625 -2.9268
PRO_22 -3.54351 0.94498 2.14531 -0.16684 0.00359 0.1223 0.82634 -0.92633 -0.00333 -0.05324 -0.92196 0.07479 0 0 0 0 0 0.14824 0.00117 0.17379 0 -1.18219 0 -2.4119 -0.30629 1.93882 -3.13627
SER_23 -2.23431 0.27999 1.96282 -0.02883 0.00062 0.02381 0.59617 -0.88713 -0 -0 -0.86652 -0.35412 0 0 0 0 0 -0.07312 0.00934 0.57343 0 0.14248 0.66075 -0.77834 -0.35504 1.01162 -0.31639
THR_24 -5.06577 0.70456 3.54075 -0.21286 0.15266 0.09604 3.11193 -2.11959 -0 -0 -1.68093 -1.56719 0 0 -0.85068 0 0 0.01421 0.13385 0.09385 0 0.17317 2.31582 -1.0874 0.18944 0.4246 -1.63355
ASP_25 -2.5064 0.30981 2.44829 -0.11948 0.01536 0.37102 0.86077 -1.2525 -0.0105 -0.05877 -0.24578 -0.3861 0 0 0 0 0 -0.01935 0.01028 0 1.80492 -0.02252 0 -2.3716 0.05708 0.41277 -0.70269
LEU_26 -6.1094 0.79077 2.79475 -0.48857 0.16544 0.12881 1.89809 -1.88287 -0 -0 -0.95276 0.18879 0 0 -0.85068 0 0 -0.06343 0.07077 0.28507 0 -0.31584 0 0.18072 -0.37941 0.39022 -4.14954
SER_27 -4.61641 0.58815 4.30666 -0.02852 0.00239 0.04763 2.15426 -2.0583 -0.00988 -0.13577 -1.21265 -0.99961 0 0 0 0 0 -0.03896 0.00389 0.4875 0 0.0006 0.60783 -0.77834 -0.14546 0.66606 -1.15893
ALA_28 -2.73499 0.7353 3.08205 -0.02108 0 0 1.36512 -1.62245 -0.00399 -0.07426 0.42816 -0.36575 0 0 0 0 0 0.01986 0 0 0 -0.37929 0 1.8394 0.71249 1.60652 4.58708
PRO_29 -3.56471 1.10103 2.46763 -0.09324 0.0035 0.05751 0.62115 -1.04695 -0 -0 -0.92756 0.55451 0 0 0 0 0 0.11669 0.01562 0.80178 0 -0.15962 0 -2.4119 0.87427 1.64355 0.05327
LYS_30 -4.49036 0.29231 5.22332 -0.32461 0.06769 0.21349 2.64367 -2.17114 -0 -0 -3.1834 -0.33134 0 0 -0.695 0 0 0.27434 0.17609 1.47654 0 0.16127 0 -1.5107 1.42136 0.97267 0.21619
SER_31 -3.63706 0.43856 3.29137 -0.02584 7e-05 0.02329 1.28329 -1.5576 -0.00399 -0.07426 -0.75558 -0.18552 0 0 -0.87746 0 0 0.01532 0.00534 0.43997 0 -0.04759 0.63804 -0.77834 0.85359 1.8127 0.85827
PRO_32 -3.0575 0.46925 2.18687 -0.12821 0.02033 0.09373 0.8292 -0.95281 -0 -0 -0.20175 0.17159 0 0 0 0 0 0.01312 0.03241 0.15929 0 -0.4879 0 -2.4119 -0.01501 1.55049 -1.7288
GLN_33 -5.98806 0.6903 3.70495 -0.31478 0.03117 0.33592 1.41104 -1.90014 -0 -0 -1.7629 -0.88787 0 0 -1.10886 0 0 0.6869 0.46999 0 3.54198 0.05806 0 -0.18838 1.53824 1.00994 1.3275
GLU_34 -2.60282 0.08956 1.94754 -0.22719 0.06624 0.36285 0.24449 -1.02729 -0 -0 -0.75322 -0.48095 0 0 0 0 0 -0.02977 0.07245 0 3.37695 0.01983 0 -2.7348 1.10288 0.9645 0.39125
ALA_35 -3.57545 0.70276 0.55023 -0.02082 0 0 0.66979 -1.19266 -0.00448 -0.01749 -0.67621 -0.44777 0 0 0 0 0 0.08454 0 0 0 -0.46172 0 1.8394 0.01167 0.43489 -2.10332
VAL_36 -5.90504 0.6568 2.35673 -0.27931 0.21664 0.05936 2.35844 -2.122 -0 -0 -2.85913 -0.31069 0 0 0 0 0 0.06015 0.05544 0.26457 0 -0.78583 0 1.9342 -0.11238 0.35275 -4.05931
SER_37 -4.39621 0.37785 3.37155 -0.02857 0.00403 0.02565 1.53641 -1.90736 -0.00448 -0.01749 -2.12184 -0.19261 0 0 -0.57437 0 0 -0.0404 0.00861 0.52075 0 0.31476 0.61118 -0.77834 -0.19595 0.57711 -2.90972
VAL_38 -8.68853 1.63354 2.38411 -0.30538 0.23681 0.06005 2.24261 -2.58401 -0.0037 -0.01048 -1.06745 -0.42212 0 0 0 0 0 0.01691 0.00027 0.07573 0 -0.33081 0 1.9342 -0.1329 0.7818 -4.17934
ILE_39 -9.6406 1.60595 2.16035 -0.54315 0.62178 0.12948 1.24104 -2.12717 -0 -0 0.11869 0.02821 0 0 0 0 0 0.04535 0.24386 0.47577 0 -0.62045 0 0.73287 -0.44259 0.97557 -4.99504
SER_40 -5.84011 0.45037 4.26355 -0.03122 0.00089 0.0573 1.91498 -2.0739 -0.0037 -0.01048 -1.63141 -0.9075 0 0 -0.54484 0 0 -0.01498 0.00011 0.09672 0 -0.21005 0.65282 -0.77834 -0.02039 0.81749 -3.81271
MET_41 -8.74313 0.71397 5.86559 -0.50624 0.15397 0.14402 2.42018 -2.65471 -0.0004 -0.00502 -1.56044 -0.55004 0 0 0 0 0 -0.01404 0.03626 2.03377 0 -0.06029 0 0.60916 1.5421 1.0791 0.50383
PRO_42 -2.94833 0.5142 1.11672 -0.20591 0.00795 0.15138 0.1796 -0.55582 -0 -0 0.26488 -0.03379 0 0 0 0 0 0.19568 0.00413 0.36502 0 -0.87514 0 -2.4119 1.11411 1.16108 -1.95614
ALA_43 -2.3916 0.25194 2.15466 -0.01997 0 0 0.87768 -1.07873 -0 -0 -0.63145 -0.2701 0 0 0 0 0 0.36932 0 0 0 0.39371 0 1.8394 0.39525 0.54324 2.43334
MET_44 -4.47912 0.26261 3.85963 -0.82907 0.27796 0.23325 1.70298 -1.96002 -1e-05 -5e-05 -1.40031 0.0476 0 0 0 0 0 -0.04745 0.12924 1.03674 0 0.03002 0 0.60916 0.55168 0.80826 0.8331
GLN_45 -8.66865 0.52463 8.12294 -0.61282 0.30418 1.03193 4.11334 -3.70397 -0.01588 -0.14034 -3.28248 -2.25626 0 0 -0.88296 -0.94982 0 0.05603 0.0038 0 4.27181 -0.1983 0 -0.18838 -0.15007 0.91767 -1.7036
MET_46 -7.3381 0.54259 5.88474 -0.66372 0.17017 0.30314 2.43755 -2.91377 -0.01587 -0.14029 -1.91293 -0.01737 0 0 0 0 0 0.01441 0.08551 1.87842 0 0.07229 0 0.60916 -0.04127 0.49386 -0.55146
SER_47 -4.27863 0.18061 5.15259 -0.02647 0 0.06158 2.177 -2.37474 -0.0004 -0.00502 -1.41496 -0.62819 0 0 0 0 0 -0.01836 0.00092 0.61981 0 0.34732 0.60013 -0.77834 0.27795 0.24169 0.1345
GLN_48 -5.95567 0.25608 5.79586 -0.26478 0.05054 0.21327 2.61413 -2.84657 -0.01818 -0.16293 -2.60767 -0.4421 0 0 0 0 0 -0.0255 0.19045 0 2.68241 -0.12428 0 -0.18838 0.0352 0.18329 -0.61482
LEU_49 -8.05044 0.86202 4.63609 -0.93356 0.82957 0.41808 2.91949 -2.9137 -0 -0 -2.6889 0.06183 0 0 0 0 0 -0.0083 0.2729 1.94012 0 -0.21467 0 0.18072 -0.16085 0.49804 -2.35156
LEU_50 -5.24639 0.29312 4.79435 -0.47698 0.25672 0.11484 2.31865 -2.509 -0 -0 -1.93343 0.22212 0 0 0 0 0 0.26458 0.03765 0.3008 0 -0.27482 0 0.18072 -0.19656 0.67261 -1.18103
GLU_51 -4.13807 0.2434 5.28995 -0.20823 0.02176 0.27546 2.55017 -2.50121 -0.01818 -0.16293 -2.20985 -0.58306 0 0 0 0 0 0.12696 0.02266 0 3.00049 -0.24767 0 -2.7348 -0.46011 0.5339 -1.19935
GLY_52 -4.35145 0.22425 4.53455 -4e-05 0 0 2.63107 -2.54445 -0 -0 -2.48434 -0.41233 0 0 0 0 0 -0.03645 0 0 0 0.48211 0 0.83697 -0.10272 0.36879 -0.85403
VAL_53 -6.73543 0.67266 3.77337 -0.3123 0.23212 0.07182 2.61042 -2.72163 -0 -0 -1.6433 -0.14069 0 0 0 0 0 -0.01306 0.00068 0.0412 0 -0.31322 0 1.9342 0.15858 0.34524 -2.03933
SER_54 -3.32609 0.23585 4.05573 -0.02573 0 0.06057 1.77882 -1.9869 -1e-05 -0.0002 -1.46074 -0.63966 0 0 0 0 0 -0.00219 0.00047 0.60847 0 0.34884 0.60007 -0.77834 0.16695 0.34404 -0.02007
ALA_55 -2.67836 0.10683 2.58182 -0.02267 0 0 1.5028 -1.52285 -0 -0 -0.81243 -0.3511 0 0 0 0 0 -0.05886 0 0 0 -0.37168 0 1.8394 -0.08777 0.26768 0.39282
GLN_56 -8.01309 0.75755 5.71973 -0.3087 0.05289 0.27801 2.9798 -3.1129 -0 -0 -2.98548 -0.56324 0 0 0 0 0 0.61849 0.00149 0 3.06689 -0.16899 0 -0.18838 -0.58495 0.48619 -1.96468
ASP_57 -3.89021 0.38399 4.71202 -0.22472 0.00046 0.73228 2.10145 -2.2286 -0.02162 -0.13187 -1.58453 -0.14422 0 0 0 0 0 -0.0446 0.0018 0 3.25401 0.09122 0 -2.3716 0.09095 0.68301 1.40923
SER_58 -1.64336 0.10659 2.82576 -0.02957 0.00079 0.04837 0.74451 -1.22767 -0.0001 -0.00058 0.34002 -0.96151 0 0 0 0 0 -0.06745 0.01604 0.16642 0 -0.32438 0.62456 -0.77834 0.08137 0.4444 0.36586
ASP_59 -4.03861 0.41445 4.23544 -0.11944 0.03289 0.37266 2.2147 -2.06908 -9e-05 -0.00038 -2.15358 -0.25385 0 0 -0.68864 0 0 -0.02328 0.00252 0 2.53555 -0.30337 0 -2.3716 -0.54753 0.30406 -2.45717
LEU_60 -8.23298 1.56243 2.53368 -0.47707 0.35059 0.09281 1.19492 -2.26916 -0.02162 -0.13187 -0.39948 0.25126 0 0 0 0 0 0.00304 0.12969 0.60836 0 -0.37108 0 0.18072 -0.36754 1.33128 -4.03201
ALA_61 -4.37647 0.7865 1.68663 -0.02798 0.00855 0 0.88069 -1.70715 -2e-05 -0.00034 0.35772 -0.52853 0 0 0 0 0 0.15549 0 0 0 0.23852 0 1.8394 0.38355 1.56763 1.26416
MET_62 -5.54262 0.56717 3.20511 -0.51143 0.13033 0.03621 1.36705 -1.96129 -0 -0 -1.73662 0.34662 0 0 0 0 0 0.01988 0.03407 1.63895 0 0.47384 0 0.60916 0.58141 0.63522 -0.10694
LEU_63 -8.46494 1.18355 -0.05224 -0.48794 0.12871 0.12589 1.02687 -1.63439 -0 -0 -0.14849 0.09675 0 0 0 0 0 -0.03874 0.46497 1.15667 0 -0.29382 0 0.18072 0.02375 0.60206 -6.13061
HIS_64 -7.20744 2.02717 5.23185 -0.46929 0.04648 0.47746 2.09942 -3.00014 -0.00013 -0.00054 -2.07128 -0.325 0 0 0 0 0 0.6975 0.01942 0 2.58286 0.02526 0 -0.45461 1.02034 1.3633 2.06261
PRO_65 -3.66138 0.69324 1.3761 -0.17467 0.14966 0.12478 0.34626 -0.81639 -0.01462 -0.1229 -0.28368 -0.07441 0 0 0 0 0 0.81486 0.03037 0.20029 0 -0.7653 0 -2.4119 1.51679 2.00876 -1.06413
LEU_66 -8.30433 1.19668 2.76026 -0.45568 0.21641 0.07343 2.80185 -2.39046 -0 -0 -3.3196 0.27784 0 0 0 0 0 0.00617 0.84584 0.41027 0 -0.13436 0 0.18072 0.21448 1.5975 -4.02297
SER_67 -4.57262 0.76026 3.62078 -0.03199 0.00042 0.0236 1.55938 -1.80818 -0.02927 -0.22347 -0.65771 -0.03045 0 0 -1.62741 0 0 -0.04736 0.07258 0.524 0 0.55076 2.26982 -0.77834 0.3367 1.31294 1.22444
PRO_68 -7.07469 1.12747 3.47344 -0.06721 0 0.0418 1.78705 -1.41034 -0.00279 -0.04054 -0.06281 0.55237 0 0 -0.43091 0 0 0.05339 0.03486 0.15354 0 -0.14066 0 -2.4119 0.69113 2.29699 -1.42982
MET_69 -6.2038 0.88408 2.32107 -0.62658 0.34694 0.35492 0.47846 -1.40997 -0.02528 -0.1454 -0.05181 -0.08679 0 0 0 0 0 0.08349 0.3842 2.45119 0 0.2474 0 0.60916 0.74027 2.15411 2.50565
GLN_70 -3.60676 0.28282 3.49677 -0.25981 0.0365 0.19632 1.40592 -1.59073 -0.04196 -0.13507 -0.60981 -0.8565 0 0 0 -0.94484 0 0.02439 0.16852 0 3.11559 0.05811 0 -0.18838 1.46755 0.87236 2.89099
GLU_71 -3.81279 0.10173 3.4299 -0.22963 0.05098 0.36699 1.21296 -1.44469 -0.00571 -0.06887 -0.61412 -0.43507 0 0 0 -0.94982 0 -0.08101 0.00291 0 2.8115 -0.01855 0 -2.7348 0.80585 0.55228 -1.05996
SER_72 -3.82978 0.23583 5.38247 -0.02921 0 0.06572 2.75332 -2.41676 -0.04196 -0.13507 -1.78452 -0.57976 0 0 -0.43091 -0.28897 0 -0.02962 0.0079 0.13959 0 -0.50672 1.01817 -0.77834 -0.24779 0.66476 -0.83164
ALA_73 -2.7995 0.41762 3.38734 -0.01857 0 0 1.71442 -1.82355 -0 -0 -0.76142 -0.2968 0 0 0 0 0 0.17978 0 0 0 0.30277 0 1.8394 0.26792 0.46002 2.86944
THR_74 -5.49756 0.84322 3.94115 -0.20442 0.32948 0.08823 2.223 -2.31609 -0.01965 -0.13227 -1.10051 -0.731 0 0 0 -0.28897 0 0.29104 0.02086 0.60334 0 0.63767 2.24694 -1.0874 2.60032 0.53424 2.98161
GLU_75 -4.59626 0.48978 4.69088 -0.43423 0.22 1.37773 1.25225 -2.32047 -0.02166 -0.15461 -1.09684 -3.10394 0 0 0 0 0 -0.12037 0.01201 0 3.70089 -0.29879 0 -2.7348 1.87884 0.68241 -0.57719
ALA_76 -5.9852 0.71664 3.11144 -0.02745 0.0049 0 1.61385 -2.63004 -0.02099 -0.14285 -0.69186 -0.43126 0 0 0 0 0 -0.0598 0 0 0 -0.0524 0 1.8394 -0.41351 0.38544 -2.7837
ILE_77 -9.96918 2.15994 3.02497 -0.62229 0.44674 0.18988 2.42578 -2.78283 -0.00238 -0.01566 -0.99264 0.14859 0 0 0 0 0 -0.07431 0.18778 1.35232 0 0.30158 0 0.73287 -0.31974 0.47007 -3.33849
ASN_78 -6.49756 0.57789 5.05233 -0.16179 0.02812 0.25887 2.1493 -2.73782 -0.0227 -0.15969 -1.84938 -0.5012 0 0 -0.21909 0 0 -0.01884 0.08182 0 2.06436 -0.59766 0 -0.93687 -0.5106 0.66966 -3.33085
SER_79 -3.86132 0.22676 4.30527 -0.01478 0 0.0284 2.01096 -1.99061 -0 -0 -2.12069 -0.91591 0 0 -0.57437 0 0 0.03448 0.01016 0.29073 0 -0.34342 0.64314 -0.77834 0.90172 0.60208 -1.54575
LYS_80 -2.30158 0.13845 2.01413 -0.29794 0.03403 0.14041 0.55205 -1.04752 -0.04894 -0.35247 -1.13181 -0.11212 0 0 0 0 0 0.1047 0.01614 2.06801 0 0.01124 0 -1.5107 1.20536 0.36318 -0.1554
PHE_81 -7.50223 0.81504 -1.12886 -0.59377 0.12204 0.27116 0.10101 -1.22789 -0 -0 0.38961 0.19346 0 0 0 0 0 0.19332 0.05069 0 2.29883 -0.37847 0 1.0402 -0.14995 0.36372 -5.1421
SER_82 -3.21053 0.30521 1.51441 -0.03392 0.00962 0.06297 0.284 -1.02042 -0.01685 -0.10081 0.18525 -0.65312 0 0 0 0 0 -0.05385 0.03021 0.1353 0 0.0463 0.63987 -0.77834 0.53854 0.41375 -1.70243
ILE_83 -8.52186 0.92701 2.76185 -0.48914 0.40334 0.1046 2.39164 -2.21004 -0.00434 -0.01791 -1.39326 0.01039 0 0 0 0 0 -0.03837 0.08859 0.35073 0 -0.7637 0 0.73287 0.38954 0.32481 -4.95326
SER_84 -2.59053 0.30939 2.17077 -0.02741 0 0.02199 0.83746 -1.11927 -0.01318 -0.04464 -0.15921 -0.24214 0 0 0 0 0 -0.0632 0.00715 0.42637 0 0.01717 0.62775 -0.77834 -0.52865 0.2811 -0.86742
SER_85 -1.22292 0.13535 1.63372 -0.02779 0.01304 0.02775 0.33752 -0.70628 -0 -0 -0.25132 0.10959 0 0 0 0 0 0.02253 0.00164 0.06396 0 0.46902 0.60002 -0.77834 0.17481 0.28531 0.8876
GLU_86 -5.00628 0.47107 5.63188 -0.3521 0.06826 0.64851 2.05961 -2.38762 -0.0273 -0.11139 -1.51231 -0.65156 0 0 0 -0.81511 0 0.00045 0.01295 0 2.12496 0.29964 0 -2.7348 0.89483 0.28854 -1.09778
SER_87 -1.82599 0.05017 2.12279 -0.032 0.00097 0.05546 0.54816 -0.988 -0.02296 -0.09346 -0.62137 -1.01288 0 0 -0.42519 0 0 -0.04793 0.00014 0.23023 0 -0.3332 0.6 -0.77834 0.09579 0.21319 -2.26443
ILE_88 -6.53274 0.86526 3.081 -0.62083 0.3621 0.12069 2.29587 -2.08691 -0.00368 -0.05617 -0.95516 0.4537 0 0 0 0 0 0.08031 0.04858 0.57073 0 -0.50016 0 0.73287 -0.22916 0.71858 -1.65513
ALA_89 -3.64143 0.36483 2.58504 -0.03059 0.0156 0 1.13793 -1.8256 -0 -0 -0.27861 -0.49449 0 0 0 0 0 0.03114 0 0 0 -0.10607 0 1.8394 0.2849 0.78811 0.67015
SER_90 -2.09116 0.46831 3.20704 -0.0341 0.0002 0.0554 1.43664 -1.43438 -0 -0 -2.11227 -0.70384 0 0 -0.42519 0 0 0.00144 0.00154 0.27496 0 -0.15505 1.72256 -0.77834 0.51498 0.87429 0.82302
GLN_91 -3.12669 0.30819 3.13201 -0.65057 0.0876 0.4299 1.25929 -1.53377 -0.02732 -0.16376 -1.50685 -0.25411 0 0 -0.79061 0 0 -0.03156 0.04205 0 2.73972 0.10172 0 -0.18838 0.26003 0.88469 0.97159
THR_92 -3.33831 0.19436 2.83022 -0.15278 0.05811 0.05258 1.18525 -1.59762 -0 -0 -1.10952 -0.18081 0 0 -0.79061 0 0 -0.01611 0.0182 0.20473 0 0.01475 2.39877 -1.0874 -0.00915 0.33971 -0.98563
ILE_93 -5.4202 0.57251 0.60616 -0.6357 0.47376 0.12832 0.24028 -1.32571 -0 -0 0.3598 0.32207 0 0 0 0 0 -0.05135 0.12194 0.88259 0 -0.59075 0 0.73287 -0.1951 0.42965 -3.34887
ASN_94 -5.2555 0.49465 3.74726 -0.20365 0.01799 0.35041 1.84061 -2.11591 -0 -0 -1.00783 -0.77603 0 0 -0.695 0 0 0.05859 5e-05 0 2.23577 -0.5602 0 -0.93687 -0.42489 0.92043 -2.31011
PRO_95 -4.13385 0.58275 1.73128 -0.21277 0.01079 0.15542 0.70601 -0.95053 -0 -0 -0.43216 -0.05534 0 0 0 0 0 -0.01412 0.04302 0.4815 0 -0.93837 0 -2.4119 -0.40979 0.8905 -4.95755
ASN_96 -6.43323 1.07332 5.33713 -0.22827 0.02829 0.33795 2.50786 -2.88235 -0.03344 -0.25513 -2.39903 -0.69158 0 0 -1.05707 0 0 -0.01777 0.28873 0 2.89783 0.1969 0 -0.93687 -0.33341 0.53544 -2.06468
VAL_97 -4.60919 0.46987 1.19372 -0.32322 0.28556 0.07479 1.13838 -1.204 -0 -0 0.74301 -0.25317 0 0 0 0 0 0.03186 0.02008 0.54379 0 0.10388 0 1.9342 -0.20287 0.37218 0.31886
TRP_98 -4.98314 0.54974 2.84358 -0.94903 0.07281 0.49025 1.90597 -1.66281 -0 -0 -1.4287 -0.29132 0 0 -1.83644 0 0 -0.05493 0.57158 0 2.04331 0.01618 0 1.6906 -0.18792 0.36172 -0.84855
GLY_99 -1.8498 0.25397 2.53962 -7e-05 0 0 1.21046 -1.19368 -0.00052 -0.01216 -1.68069 -0.36551 0 0 0 0 0 -0.16384 0 0 0 -1.53102 0 0.83697 -0.29455 0.43824 -1.81258
ASN_100 -3.7272 0.56987 4.28265 -0.32912 0.02454 0.63892 1.82409 -2.0157 -0.02295 -0.15388 -1.72297 -0.7269 0 0 -0.82827 0 0 0.00445 0.01924 0 1.83321 -0.52671 0 -0.93687 -0.16606 0.46825 -1.49143
GLU_101 -2.8691 0.19629 2.86587 -0.21253 0.02873 0.29224 0.94168 -1.29889 -0.01247 -0.13453 -0.33575 -0.3916 0 0 0 0 0 0.07021 0.00213 0 3.26109 0.07166 0 -2.7348 -0.16507 0.36823 -0.05659
LEU_102 -5.77188 0.56345 3.01952 -0.48767 0.15418 0.09384 1.95063 -2.03478 -0 -0 -0.63258 0.32454 0 0 0 0 0 0.07571 0.04462 0.4617 0 -0.11925 0 0.18072 -0.4751 0.41014 -2.2422
GLU_103 -3.08284 0.31726 3.62896 -0.54885 0.23993 1.52301 1.64627 -1.69917 -0.00939 -0.11592 -1.05017 -3.06159 0 0 0 0 0 -0.0696 0.01438 0 3.5781 -0.2712 0 -2.7348 -0.60993 0.62394 -1.68162
ALA_104 -4.29065 0.93442 1.817 -0.02505 0.0002 0 0.9442 -1.48177 -0 -0 0.31676 -0.40798 0 0 0 0 0 -0.06021 0 0 0 -0.11479 0 1.8394 -0.71812 0.33517 -0.91143
ASP_105 -3.208 0.32351 2.78602 -0.22937 0.00162 0.74923 1.17941 -1.41157 -0 -0 -0.7817 0.08261 0 0 0 0 0 -0.07262 0.02676 0 3.48264 -0.02798 0 -2.3716 -0.5955 0.21346 0.14693
ALA_106 -2.04291 0.52411 2.57528 -0.02881 0.01239 0 1.24226 -1.31208 -0 -0 -0.33438 -0.47514 0 0 0 0 0 0.41759 0 0 0 -0.14382 0 1.8394 -0.06754 0.74833 2.95466
PRO_107 -3.25281 0.51063 2.42207 -0.13209 0.0027 0.09381 0.48921 -1.01161 -0.01198 -0.06873 -0.08891 0.23321 0 0 0 0 0 -0.06471 0.05184 0.12255 0 -1.14121 0 -2.4119 -0.14885 0.86869 -3.53809
HIS_D_108 -3.39938 0.20618 2.35048 -0.37586 0.00987 0.38225 0.42634 -1.26047 -0.04196 -0.31021 -0.27589 -0.08542 0 0 0 0 0 -0.01024 0.09794 0 2.18574 -0.06543 0 -0.45461 -0.54471 0.38621 -0.77917
GLY_109 -1.51918 0.07535 1.76348 -0.00018 0 0 0.14149 -0.84202 -0.03174 -0.17989 -0.05137 -0.27912 0 0 0 0 0 -0.25361 0 0 0 -1.35746 0 0.83697 -0.28803 0.15579 -1.82952
GLY_110 -0.99409 0.00948 1.37424 -0.00151 0 0 0.45728 -0.64308 -0 -0 0.21761 -0.3423 0 0 0 0 0 -0.06817 0 0 0 -1.43797 0 0.83697 0.38561 0.05475 -0.15118
CYS_111 -2.66983 0.10386 0.76225 -0.0429 0 0.0148 0.3971 -0.55201 -0 -0 -0.27486 -0.11495 0 0 0 0 0 -0.03959 3e-05 0.26986 0 0.30507 0 3.6196 0.12505 0.22445 2.12793
LEU_112 -6.59417 1.23678 1.22589 -0.46606 0.21532 0.07785 1.00005 -1.3814 -0 -0 -0.44253 0.29565 0 0 0 0 0 -0.00538 0.11726 0.38882 0 -0.32113 0 0.18072 -0.39929 0.64222 -4.22942
THR_113 -4.7527 0.64562 4.99029 -0.19127 0.08263 0.06886 2.82627 -2.48587 -0.029 -0.24154 -3.855 -0.89507 0 0 -0.89104 0 0 0.13445 0.06785 0.83295 0 -0.49809 2.40246 -1.0874 0.1243 0.95587 -1.79544
SER_114 -2.88507 0.16304 3.31187 -0.02376 0 0.02275 1.49024 -1.57987 -0.00803 -0.08905 -1.10034 -0.33837 0 0 0 0 0 -0.05144 0.00022 0.54155 0 0.29858 0.60674 -0.77834 0.21379 0.78295 0.57747
ARG_115 -6.39194 0.54731 6.40824 -0.60321 0.11912 0.33875 2.33712 -2.8633 -0.0124 -0.11767 -3.05372 0.68879 0 0 0 -1.5367 0 -0.03879 0.0982 2.22849 0 -0.15982 0 -1.2888 -0.13695 0.74524 -2.69204
ASP_116 -7.62819 1.26189 8.05923 -0.10892 0.00074 0.32006 3.46715 -3.71116 -0.03166 -0.22657 -4.83856 -0.45894 0 0 -0.89104 -0.59187 0 0.18307 0.13229 0 2.03118 -0.12302 0 -2.3716 -0.2601 1.19348 -4.59253
ILE_117 -8.86086 0.71338 6.94483 -0.49743 0.35085 0.09843 2.6834 -3.67408 -0.00819 -0.05284 -2.93303 0.01029 0 0 0 0 0 -0.03556 0.02161 0.54398 0 -0.48712 0 0.73287 -0.09048 1.13501 -3.40496
ASP_118 -4.51392 0.16725 5.92792 -0.10555 0.00943 0.32091 2.48383 -2.72624 -0.01137 -0.07536 -2.27459 -0.39478 0 0 0 0 0 0.10529 0.0528 0 1.68401 0.14672 0 -2.3716 -0.05121 0.60807 -1.01838
ASN_119 -5.86296 0.26434 5.96309 -0.29396 0.00798 0.55631 3.15847 -3.02124 -0.02428 -0.23427 -2.85476 -0.37827 0 0 -1.08256 0 0 0.02164 0.00084 0 3.31611 0.62173 0 -0.93687 0.1836 0.3444 -0.25066
LEU_120 -8.63943 0.68755 2.97867 -0.69672 0.20889 0.28895 2.82917 -2.71279 -0 -0 -2.25866 0.08058 0 0 0 0 0 -0.0129 0.00585 0.97372 0 -0.25956 0 0.18072 0.13911 0.3661 -5.84075
ARG_121 -6.82155 0.44595 7.66993 -0.44235 0.06843 0.21522 3.54645 -3.54143 -0 -2e-05 -4.66084 0.3968 0 0 0 -0.81511 0 0.03194 0.11801 2.11017 0 -0.05934 0 -1.2888 -0.26181 0.37059 -2.91778
HIS_D_122 -4.71078 0.21164 5.74753 -0.70812 0.01395 0.73449 2.54172 -2.68605 -0.01273 -0.08332 -2.85949 -0.32692 0 0 0 0 0 -0.00557 0.0183 0 1.5468 -0.19383 0 -0.45461 -0.0782 0.2314 -1.07379
PHE_123 -8.93931 1.60799 4.32751 -0.89883 0.06746 0.25558 2.48002 -2.95456 -0.0054 -0.07079 -2.28825 -0.04733 0 0 0 0 0 -0.00755 0.00869 0 1.81764 -0.53136 0 1.0402 0.14676 0.68765 -3.30386
VAL_124 -5.44984 0.3199 4.1125 -0.31388 0.21743 0.07245 2.54182 -2.54245 -0 -0 -2.5486 -0.1831 0 0 0 0 0 -0.06355 0.00071 0.06988 0 -0.3234 0 1.9342 0.04121 0.73054 -1.38418
GLN_125 -5.2444 0.28279 5.46639 -0.26628 0.05393 0.21683 2.70196 -2.80397 -0.00065 -0.00368 -2.38978 -0.48582 0 0 0 0 0 -0.03231 0.20053 0 2.68423 -0.11795 0 -0.18838 -0.18089 0.21081 0.10337
ASP_126 -5.25005 0.38156 7.52866 -0.18072 0.00023 0.58954 3.30845 -3.24996 -0.01355 -0.09947 -5.1021 -0.34495 0 0 0 -0.61613 0 0.03517 0.00362 0 2.82336 0.22542 0 -2.3716 0.18695 0.2474 -1.89817
TYR_127 -8.28027 1.05312 5.37083 -0.81401 0.03293 0.2769 3.15471 -3.55506 -0.00453 -0.03048 -3.69842 -0.32467 0 0 -0.2314 0 0 -0.0101 0.00114 0 2.15142 -0.38503 0.00708 1.2797 0.34857 0.50005 -3.15754
ALA_128 -4.92701 0.54325 4.23834 -0.02204 0 0 2.71767 -2.6142 -0 -0 -2.81835 -0.34341 0 0 0 0 0 -0.05301 0 0 0 -0.29982 0 1.8394 -0.19036 0.59182 -1.33772
VAL_129 -4.52855 0.44568 4.35595 -0.31795 0.24534 0.07325 2.1961 -2.19797 -0 -0 -1.57162 -0.27333 0 0 0 0 0 -0.00937 0.00197 0.18162 0 -0.42414 0 1.9342 -0.18485 0.65179 0.57812
ARG_130 -4.33857 0.42555 5.14071 -0.73471 0.11779 0.47175 1.55532 -2.17705 -0.00077 -0.0041 -3.36318 0.29573 0 0 0 -0.61613 0 0.01337 0.10129 2.54937 0 -0.10272 0 -1.2888 -0.13419 0.88183 -1.20749
ALA_131 -4.38105 0.27887 2.96439 -0.01845 0 0 1.87999 -1.90307 -0.00815 -0.02856 -1.61688 -0.27851 0 0 0 0 0 0.0577 0 0 0 0.65561 0 1.8394 0.5853 0.60364 0.63022
LEU_132 -8.12562 1.20837 4.10745 -0.55377 0.50733 0.1236 2.9665 -2.71605 -0.01064 -0.05926 -2.17477 0.1374 0 0 0 0 0 0.02877 0.10169 3.04181 0 -0.19607 0 0.18072 0.79813 0.82469 0.19027
ILE_133 -6.33988 0.98165 5.75886 -0.66497 0.51796 0.15453 2.88138 -2.78453 -0 -0 -3.00549 0.3635 0 0 0 0 0 0.04312 0.08678 0.66225 0 -0.3766 0 0.73287 5.83321 2.60542 7.45005
PRO_134 -5.66781 0.79737 4.37933 -0.08038 0 0.04994 1.51558 -1.93993 -0.00072 -0.01297 -2.07232 0.69479 0 0 0 0 0 0.24188 0.02643 0.46288 0 0.21109 0 -2.4119 5.59202 2.37326 4.15854
TYR_135 -7.44784 0.5149 5.47052 -0.93094 0.04858 0.31513 3.43599 -2.94867 -0 -0 -2.22194 -0.29059 0 0 0 0 0 0.00651 0.07958 0 1.80515 -0.27699 0.02328 1.2797 -0.0118 0.57618 -0.57329
ILE_136 -9.41393 1.00044 3.91118 -0.67674 0.63983 0.15555 2.84281 -2.82648 -0 -0 -2.95979 0.13971 0 0 0 0 0 -0.0116 0.00799 0.60332 0 -0.31722 0 0.73287 0.12179 0.68576 -5.36452
GLU_137 -6.05986 0.60764 5.35562 -0.21263 0.02482 0.28964 2.47205 -2.82447 -0.01136 -0.07223 -2.39951 -0.58227 0 0 0 0 0 0.06941 0.02731 0 3.00544 -0.22324 0 -2.7348 -0.32678 0.71514 -2.88008
HIS_D_138 -4.82544 0.36007 5.00169 -0.59526 0.0045 0.59598 2.62373 -2.62739 -0 -0 -2.40551 -0.34532 0 0 0 0 0 -0.00623 0.01538 0 1.5526 -0.21031 0 -0.45461 -0.2029 0.256 -1.26303
LEU_139 -7.4867 0.58383 4.30666 -0.68476 0.18215 0.27336 2.6058 -2.8167 -0 -0 -2.17035 0.07804 0 0 0 0 0 -0.04309 0.05816 0.98331 0 -0.25942 0 0.18072 -0.06523 0.47546 -3.79876
VAL_140 -8.52947 1.18807 3.63726 -0.35418 0.14003 0.08408 3.19186 -3.09155 -0 -0 -2.61369 -0.05467 0 0 0 0 0 -0.01474 0.30552 1.00234 0 -0.095 0 1.9342 -0.24326 0.78025 -2.73295
ALA_141 -4.57135 0.49394 4.39364 -0.02156 0 0 2.76313 -2.62221 -0 -0 -1.67654 -0.35026 0 0 0 0 0 0.01555 0 0 0 -0.24585 0 1.8394 -0.322 0.56395 0.25985
ILE_142 -5.75624 0.4055 5.14926 -0.50665 0.4117 0.10095 2.46334 -2.74485 -0.01897 -0.16373 -1.99532 0.06485 0 0 0 0 0 -0.06283 0.03324 0.50307 0 -0.45775 0 0.73287 -0.17541 0.28339 -1.73358
LEU_143 -10.1829 1.14493 4.1957 -0.48762 0.19059 0.10667 2.85962 -3.17482 -0.00137 -0.00893 -1.72248 0.24449 0 0 0 0 0 0.02647 0.12629 0.3141 0 -0.28459 0 0.18072 -0.14069 0.46991 -6.14391
ALA_144 -5.57965 0.59784 4.39721 -0.02376 0 0 2.97362 -2.89179 -0 -0 -3.60853 -0.36505 0 0 0 0 0 -0.00276 0 0 0 -0.2634 0 1.8394 -0.43967 0.48927 -2.87726
GLU_145 -5.24646 0.50109 6.57662 -0.20937 0.0278 0.29239 2.99894 -3.06555 -0.01897 -0.16373 -2.67632 -0.59649 0 0 0 0 0 0.04474 0.04651 0 3.14044 -0.17403 0 -2.7348 -0.36022 0.26243 -1.35498
GLY_146 -3.28558 0.11825 3.30058 -7e-05 0 0 1.3371 -1.79077 -0 -0 -0.73445 -0.3988 0 0 0 0 0 3.46831 0 0 0 0.26212 0 0.83697 -0.00845 15.3555 18.4607
VAL_147 -6.04378 0.75345 4.33778 -0.31814 0.20959 0.07194 2.27678 -2.70774 -0.01142 -0.1133 -1.68006 0.08596 0 0 0 0 0 -0.03832 0.00341 0.32455 0 -0.38248 0 1.9342 0.14864 15.6581 14.5091
THR_148 -4.10381 0.33216 4.94286 -0.20566 0.13711 0.07524 2.78274 -2.31487 -0.01303 -0.12854 -3.1729 -0.11033 0 0 0 0 0 -0.05585 0 0.1944 0 0.18219 2.31991 -1.0874 0.05992 0.53501 0.36917
ASN_149 -3.56114 0.23528 3.69646 -0.188 0.02624 0.2948 1.49825 -1.82918 -0 -0 -1.30703 -0.38402 0 0 0 0 0 -0.02167 0.02874 0 1.7049 0.02045 0 -0.93687 -0.01309 0.23639 -0.49948
LYS_150 -5.68461 0.54025 4.5127 -0.52855 0.14112 0.35161 2.25595 -2.3064 -0.02851 -0.13874 -2.42503 -0.11005 0 0 0 0 0 -0.04139 0.08262 1.88005 0 0.01197 0 -1.5107 -0.15137 0.25955 -2.88951
LYS_151 -2.39021 0.18668 3.03917 -0.35421 0.03621 0.16085 1.38894 -1.43349 -0.01303 -0.12854 -0.35081 0.12441 0 0 0 0 0 -0.09104 0.00478 1.66548 0 0.01019 0 -1.5107 -0.42899 0.2104 0.12608
GLY_152 -1.17371 0.04087 1.27935 -5e-05 0 0 0.3031 -0.67578 -0 -0 -0.0317 -0.39178 0 0 0 0 0 -0.16348 0 0 0 -1.46429 0 0.83697 -0.83902 0.11923 -2.1603
VAL_153 -5.11772 0.59315 1.82455 -0.28496 0.16864 0.06044 1.41844 -1.62683 -0.00165 -0.0312 -0.77149 -0.17838 0 0 0 0 0 -0.05546 0.00499 0.13342 0 -0.46964 0 1.9342 -0.71943 0.18982 -2.92911
SER_154 -3.70961 0.21646 4.26717 -0.0293 0 0.06738 2.69066 -2.01167 -0 -0 -2.34098 -0.42185 0 0 0 0 0 0.01696 0.00145 0.16777 0 -0.44469 0.60042 -0.77834 -0.46194 0.26236 -1.90776
LYS_155 -3.86 0.22656 4.07806 -0.38643 0.04407 0.20094 1.89495 -1.86589 -0.02458 -0.13447 -2.03394 0.09743 0 0 0 0 0 0.00268 0.02151 1.51943 0 -0.03138 0 -1.5107 -0.59528 0.36115 -1.99587
SER_156 -3.14878 0.2024 3.70015 -0.02429 0 0.02185 1.49258 -1.76521 -0.00193 -0.0255 -0.75117 -0.36555 0 0 0 0 0 -0.048 0.00048 0.5451 0 0.27935 0.60322 -0.77834 -0.37863 0.30174 -0.14055
LEU_157 -5.25837 0.4512 4.19112 -0.48526 0.20618 0.11217 2.65665 -2.38411 -0 -0 -1.57013 0.16904 0 0 0 0 0 0.15549 0.03381 0.33121 0 -0.27418 0 0.18072 -0.12877 0.25458 -1.35865
LEU_158 -7.66681 0.80493 5.65666 -0.47516 0.22882 0.10834 2.60636 -3.15623 -0 -0 -1.99552 0.18189 0 0 0 0 0 0.03348 0.06787 0.33334 0 -0.29563 0 0.18072 -0.20136 0.46204 -3.12625
SER_159 -5.19945 0.31656 6.44313 -0.03089 4e-05 0.02137 2.82206 -3.00238 -0.00524 -0.05804 -3.02799 -0.0585 0 0 0 0 0 0.07746 0.00063 0.4956 0 0.30602 1.81283 -0.77834 -0.1571 0.41894 0.39672
ALA_160 -4.45857 0.28576 4.65922 -0.0213 0 0 2.07806 -2.59247 -0 -0 -1.36103 -0.34877 0 0 0 0 0 -0.02368 0 0 0 -0.22263 0 1.8394 -0.2033 0.40929 0.03999
THR_161 -5.76534 0.7209 5.03851 -0.18237 0.09664 0.09625 3.09922 -2.82343 -0.02851 -0.13874 -2.70356 -0.33428 0 0 0 0 0 0.00948 0.35003 1.66429 0 0.08406 2.30233 -1.0874 -0.20176 0.67171 0.86803
LYS_162 -7.82116 1.19975 8.9183 -0.3191 0.03554 0.14817 4.29349 -3.96098 -0.00524 -0.05804 -5.20759 0.03007 0 0 0 0 0 -0.02052 0.39281 1.75395 0 0.03125 0 -1.5107 -0.16031 0.66982 -1.59048
ARG_163 -5.38814 0.33981 5.96272 -0.7283 0.09867 0.4651 2.0354 -2.96667 -0.00193 -0.0255 -2.15595 0.32706 0 0 -0.45697 0 0 0.15592 0.03684 1.4583 0 -0.14826 0 -1.2888 -0.37984 0.50192 -2.15861
TRP_164 -4.63431 0.38404 4.01882 -1.23521 0.06056 0.42338 2.03736 -2.18535 -0 -0 -1.07337 -0.35831 0 0 0 0 0 0.00035 0.01574 0 1.67219 -0.28277 0 1.6906 -0.16056 0.39933 0.77248
PHE_165 -8.98335 1.02114 4.24271 -0.61307 0.03913 0.25018 2.3784 -2.99375 -0 -0 -1.25697 -0.05537 0 0 0 0 0 -0.01549 0.12365 0 2.50751 0.19917 0 1.0402 -0.06818 0.42978 -1.75429
VAL_166 -7.82947 1.04922 3.18748 -0.32794 0.2633 0.07609 1.83088 -2.68696 -0 -0 -1.61151 -0.2426 0 0 0 0 0 -0.01232 0.06722 0.11019 0 0.78246 0 1.9342 0.01897 0.57181 -2.81898
THR_167 -3.13573 0.4108 3.68058 -0.16931 0.06829 0.06155 1.55181 -1.80181 -0 -0 -0.86048 -0.16893 0 0 -0.45697 0 0 0.00093 0.00338 0.11868 0 -0.08438 2.27403 -1.0874 0.19911 0.85467 1.45881
SER_168 -1.55274 0.32113 0.92459 -0.03228 0.00304 0.05371 0.30764 -0.55626 -0 -0 0.61516 -1.10616 0 0 0 0 0 -0.05154 0.00463 0.27646 0 -0.2995 0.60462 -0.77834 -0.32039 0.85372 -0.73251
LYS_169 -3.48433 0.67968 4.12631 -0.50258 0.14931 0.35865 1.5858 -1.8511 -0.02087 -0.12535 -2.13945 0.54172 0 0 -0.50161 0 0 0.26643 0.06513 2.54486 0 -0.11587 0 -1.5107 0.14608 1.33514 1.54724
PRO_170 -6.4053 1.25991 3.20255 -0.18433 0.0019 0.12589 1.71493 -1.59195 -0 -0 -1.72188 0.18804 0 0 -0.50161 0 0 0.18132 0.02746 0.32046 0 -0.77884 0 -2.4119 0.4858 1.37267 -4.71487
GLY_171 -1.99586 0.07536 2.45595 -6e-05 0 0 1.18305 -1.22926 -0 -0 -0.40524 -0.41539 0 0 0 0 0 0.21047 0 0 0 0.82669 0 0.83697 0.33526 0.93687 2.81481
ALA_172 -4.47395 0.54139 1.83507 -0.01967 0 0 1.78526 -1.7667 -0.02087 -0.12535 0.20168 -0.06644 0 0 0 0 0 -0.00498 0 0 0 0.10365 0 1.8394 0.63245 0.70014 1.16109
GLY_173 -1.31174 0.08503 1.45255 -0.0002 0 0 0.45412 -0.78428 -0 -0 -0.0092 -0.16654 0 0 0 0 0 -0.06031 0 0 0 -1.25884 0 0.83697 0.4634 0.15372 -0.14531
ALA_174 -2.15965 0.25596 1.62916 -0.02502 3e-05 0 0.73132 -1.12087 -0.00914 -0.13273 -0.98803 -0.21478 0 0 0 0 0 -0.05267 0 0 0 -0.13013 0 1.8394 -0.27375 0.16475 -0.48616
ASN_175 -2.42086 0.19726 1.38401 -0.35768 0.07151 0.69878 0.27604 -0.92285 -0.0057 -0.08441 0.28836 -0.75493 0 0 0 0 0 0.01481 0.001 0 1.82326 -0.52565 0 -0.93687 -0.44019 0.32129 -1.3728
ASN_176 -4.15919 0.46761 3.71115 -0.17118 0.01971 0.23692 1.54189 -2.11798 -0.00707 -0.06933 -1.7453 -0.20178 0 0 0 0 0 0.02329 0.00534 0 1.86382 0.12939 0 -0.93687 0.00689 0.28267 -1.12004
GLN_177 -3.38065 0.35487 3.95569 -0.60992 0.07512 0.38674 1.58888 -1.83523 -0.00036 -0.00472 -1.81738 -0.25175 0 0 0 -0.63309 0 -0.10282 0.05215 0 2.73031 0.10652 0 -0.18838 -0.16579 0.2129 0.47311
ASN_178 -5.68473 0.58077 5.96169 -0.18776 0.01878 0.34373 4.14565 -2.94022 -0 -0 -4.26271 -0.97883 0 0 0 -1.47451 0 -0.05504 0.20334 0 2.70312 -1.04335 0 -0.93687 -0.41292 0.3935 -3.62638
ALA_179 -4.73779 0.48988 1.12152 -0.01926 0 0 0.73379 -1.78304 -0.00121 -0.00328 -0.21574 -0.21741 0 0 0 0 0 -0.01665 0 0 0 0.30554 0 1.8394 0.03899 0.3232 -2.14206
VAL_180 -6.49986 1.43744 0.15011 -0.29777 0.21705 0.07037 1.36264 -1.55802 -0.01264 -0.04205 -0.03242 -0.45911 0 0 0 0 0 -0.0429 0.00124 0.15924 0 -0.37775 0 1.9342 0.32007 0.33041 -3.33973
ILE_181 -6.31877 0.72356 0.28983 -0.60937 0.47492 0.11307 0.26532 -1.47418 -0.00121 -0.00328 -0.02743 0.23834 0 0 0 0 0 0.10482 0.01991 1.00964 0 -0.77861 0 0.73287 -0.23806 0.63576 -4.84286
TYR_182 -9.14611 0.82663 2.82283 -1.19589 0.32937 0.80111 2.53399 -2.69289 -0.01264 -0.04205 -3.61948 -0.30291 0 0 0 -0.41495 0 0.78958 0.01723 0 1.55291 -0.41335 0.00332 1.2797 -0.34147 0.87805 -6.34702
THR_183 -6.50195 0.67235 4.65457 -0.11242 0.03529 0.08256 2.68685 -2.63485 -0 -0 -1.80451 -1.10581 0 0 -1.61277 0 0 0.0722 0.10842 0.17146 0 -0.73778 2.36985 -1.0874 -0.11071 1.22678 -3.62787
ASN_184 -3.08838 0.14863 2.70266 -0.35261 0.07952 0.69721 0.99651 -1.27474 -0.01799 -0.14728 -0.56145 -1.66819 0 0 -0.89961 0 0 -0.0653 0.09929 0 2.90215 -0.23128 0 -0.93687 -0.16677 0.94734 -0.83715
GLU_185 -4.20746 0.54679 3.63976 -0.22014 0.04189 0.3588 1.30668 -1.80691 -0.03489 -0.27901 -0.31893 -0.52567 0 0 -0.78594 0 0 0.03484 0.00913 0 2.95433 0.13929 0 -2.7348 -0.12176 0.40384 -1.60016
SER_186 -4.69701 0.36455 4.43928 -0.03208 0.00786 0.02637 2.40482 -2.08437 -0.0169 -0.13173 -0.85965 -0.47479 0 0 -0.82683 0 0 -0.05138 0.01394 0.88861 0 -0.302 1.84627 -0.77834 -0.31166 0.60744 0.0324
ALA_187 -4.08784 0.42745 3.409 -0.02355 0.00339 0 1.96812 -1.97434 -0 -0 -1.95114 -0.51206 0 0 0 0 0 0.20527 0 0 0 0.76274 0 1.8394 0.5048 0.84905 1.42029
GLU_188 -6.01156 0.91726 8.525 -0.35397 0.10463 0.41655 3.67156 -3.47633 -0 -0 -4.30714 -0.58905 0 0 0 -0.85358 0 0.04429 0.03213 0 4.24622 -0.17877 0 -2.7348 0.80608 0.57953 0.83806
LEU_189 -6.70006 0.43714 4.44053 -0.68522 0.27507 0.26272 1.65956 -2.41926 -0 -0 -0.4724 0.04526 0 0 0 0 0 -0.05061 0.07177 1.06888 0 -0.28004 0 0.18072 -0.19503 0.33881 -2.02216
GLN_190 -7.88888 0.65783 6.5043 -0.26583 0.03098 0.19282 3.08908 -3.45944 -0.01278 -0.12222 -1.89147 -0.47671 0 0 -0.89961 0 0 0.10162 0.11244 0 3.03488 -0.14296 0 -0.18838 -0.30143 0.45225 -1.47351
THR_191 -7.00438 0.57962 5.32313 -0.20058 0.12035 0.07249 3.20496 -3.10748 -0 -0 -3.44206 -0.08262 0 0 0 0 0 0.09087 0.02691 0.06605 0 0.01501 2.29149 -1.0874 -0.0834 0.42893 -2.78813
ARG_192 -9.46274 0.52234 8.1284 -0.74846 0.14144 0.48602 3.99139 -4.09071 -0 -0 -2.51166 0.37424 0 0 0 -0.85358 0 0.07473 0.11001 1.44099 0 -0.05676 0 -1.2888 -0.10811 0.35858 -3.49268
LYS_193 -6.58412 0.43827 5.54149 -0.30624 0.02636 0.13415 2.91871 -2.81762 -0 -0 -2.11601 -0.05182 0 0 0 0 0 -0.03928 0.078 1.75002 0 -0.0389 0 -1.5107 -0.41917 0.32766 -2.6692
LEU_194 -10.531 1.56793 4.67162 -0.70384 0.30507 0.23603 3.4121 -3.54494 -0 -0 -2.49246 0.14617 0 0 0 0 0 0.08669 0.01305 0.87333 0 -0.21105 0 0.18072 -0.28574 0.44463 -5.83173
GLY_195 -5.85414 0.63357 4.85346 -5e-05 0 0 2.53866 -2.87648 -0 -0 -2.4045 -0.43146 0 0 0 0 0 -0.08716 0 0 0 0.27993 0 0.83697 0.49408 0.41613 -1.60098
ASP_196 -6.62424 0.47496 7.44265 -0.25889 0.00876 0.83873 3.29319 -3.61156 -0 -0 -2.97401 0.14289 0 0 0 0 0 -0.02677 0.06655 0 3.27839 0.18402 0 -2.3716 0.36987 0.34888 0.58179
LEU_197 -9.8905 1.3198 3.88007 -0.51352 0.21472 0.12099 3.13629 -3.15899 -0 -0 -1.82047 -0.01826 0 0 0 0 0 0.18012 0.15206 3.27204 0 -0.28249 0 0.18072 -0.2861 0.56573 -2.94779
TYR_198 -11.5905 0.99469 5.57358 -0.53366 0.26694 0.22282 3.6762 -3.87937 -0 -0 -2.91911 -0.28776 0 0 0 0 0 -0.02433 0.09794 0 3.14731 0.00753 0.00117 1.2797 -0.23551 0.54604 -3.65632
PHE_199 -9.65932 0.85174 3.83813 -0.68676 0.01838 0.20598 2.6772 -3.11213 -0 -0 -2.34837 -0.11441 0 0 0 0 0 0.00219 0.74689 0 2.21096 -0.20322 0 1.0402 -0.18468 0.61344 -4.10378
MET_200 -5.65266 0.43633 3.7266 -0.41111 0.13825 0.14422 1.93816 -2.07761 -0 -0 -1.45405 -0.19766 0 0 0 0 0 -0.0212 0.19568 2.18326 0 -0.00123 0 0.60916 -0.09232 0.68851 0.15233
PHE_201 -7.44065 0.914 3.21446 -0.55178 0.08969 0.24763 1.89331 -2.29617 -0 -0 -0.9825 -0.13467 0 0 0 0 0 -0.0408 0.05934 0 2.14814 0.0601 0 1.0402 -0.20577 0.86434 -1.12114
GLY_202 -2.75537 0.32662 2.84149 -6e-05 0 0 1.54793 -1.56233 -0.00487 -0.05365 -2.19448 -0.41392 0 0 0 0 0 -0.18472 0 0 0 -1.46752 0 0.83697 -0.71775 0.64438 -3.15727
HIS_203 -7.39863 0.57591 6.15585 -0.46613 0.08393 0.51581 3.00353 -3.20151 -0 -0 -2.51502 -0.52833 0 0 0 0 0 0.032 0.11782 0 2.85671 -0.19902 0 -0.45461 -0.27141 0.31136 -1.38173
TYR_204 -9.09919 1.05304 3.55276 -0.52457 0.33206 0.23285 2.83245 -2.78766 -0 -0 -2.20317 -0.4049 0 0 0 0 0 -0.02742 0.01855 0 4.09525 0.07161 0.00262 1.2797 0.11918 0.59514 -0.86169
ASN_205 -3.77542 0.36657 3.38567 -0.17413 0.01087 0.25992 1.12831 -1.81414 -0.0198 -0.20462 -0.66151 -0.34978 0 0 0 0 0 -0.06419 0.14033 0 1.57432 0.29128 0 -0.93687 -0.13785 0.44225 -0.53879
LEU_206 -6.89458 0.588 4.25689 -0.49153 0.2307 0.11629 1.87672 -2.47709 -0.01435 -0.14558 -0.89178 0.16606 0 0 0 0 0 0.09522 0.0139 0.30349 0 -0.2774 0 0.18072 -0.04553 0.20537 -3.20448
ALA_207 -7.41546 0.58119 4.46102 -0.02155 0 0 3.28248 -3.25295 -0 -0 -1.97583 -0.38127 0 0 0 0 0 0.0395 0 0 0 -0.27139 0 1.8394 -0.27252 0.32294 -3.06445
PHE_208 -8.9279 0.96029 5.00562 -0.98938 0.07384 0.30905 3.09679 -3.14754 -0 -0 -2.72924 -0.03019 0 0 0 0 0 -0.00745 0.00751 0 1.77543 -0.48336 0 1.0402 -0.18606 0.46249 -3.76988
GLN_209 -4.89469 0.18653 5.05435 -0.26604 0.04367 0.20843 2.07886 -2.50509 -0.01435 -0.14558 -1.89021 -0.43351 0 0 0 0 0 -0.0203 0.05104 0 2.83595 -0.01712 0 -0.18838 -0.00967 0.42083 0.4947
SER_210 -6.07857 0.44191 5.72035 -0.02352 0 0.02277 3.14022 -2.92689 -0 -0 -2.01626 -0.24291 0 0 0 0 0 0.00051 0.00444 0.45202 0 0.32497 0.66185 -0.77834 0.01719 0.3567 -0.92356
TYR_211 -11.4306 1.29046 5.60307 -0.65466 0.12971 0.29526 3.67441 -3.98691 -0 -0 -2.44411 -0.2686 0 0 0 0 0 0.20803 0.07978 0 2.37155 0.09766 0.00777 1.2797 -0.02974 0.45652 -3.32072
HIS_212 -6.33476 0.39043 6.51343 -0.71485 0.01559 0.75545 3.35005 -3.08426 -0 -0 -3.54769 -0.26361 0 0 0 -0.69895 0 0.07586 0.00191 0 1.63853 -0.11593 0 -0.45461 -0.10401 0.45501 -2.12242
GLN_213 -6.52339 0.33727 7.41415 -0.81409 0.10041 0.85551 3.1992 -3.40837 -0 -0 -3.26156 -0.82473 0 0 0 -1.44302 0 0.02239 0.04397 0 3.01043 -0.18378 0 -0.18838 -0.17337 0.48457 -1.35278
ALA_214 -5.51529 0.44783 3.67452 -0.0199 0 0 2.31034 -2.60435 -0.00504 -0.03872 -1.16915 -0.37218 0 0 0 0 0 0.12303 0 0 0 -0.20273 0 1.8394 -0.31407 0.43793 -1.4084
LYS_215 -6.4487 0.65704 6.02947 -0.46933 0.08834 0.32907 2.69216 -2.78798 -0 -0 -1.93228 0.12886 0 0 0 0 0 -0.00922 0.16267 2.3415 0 0.05657 0 -1.5107 -0.23573 0.31729 -0.59096
ARG_216 -5.08551 0.26346 5.60344 -0.65515 0.09018 0.39613 2.08662 -2.37461 -0.02458 -0.13447 -2.17801 0.41092 0 0 0 -0.7534 0 -0.04718 0.24503 2.43052 0 -0.19729 0 -1.2888 -0.2827 0.45622 -1.03917
ASP_217 -4.21074 0.27287 5.46165 -0.1265 0.04073 0.40288 1.69466 -2.34703 -0.00165 -0.0312 -3.1506 -0.19715 0 0 0 -0.68962 0 0.01992 0.02438 0 2.25655 -0.25346 0 -2.3716 -0.53602 0.97989 -2.76204
PHE_218 -8.02423 0.98039 3.34575 -1.04785 0.09402 0.57571 1.93153 -2.58765 -0.00504 -0.03872 -0.22826 -0.11127 0 0 0 0 0 0.02079 0.28243 0 1.57116 -0.4331 0 1.0402 -0.44737 0.91179 -2.16971
ASN_219 -3.1199 0.21462 1.56727 -0.26893 0.07517 0.4681 0.40988 -1.07462 -0 -0 0.2361 -0.91713 0 0 0 0 0 0.00316 0.04271 0 1.864 -0.8293 0 -0.93687 0.30009 0.39768 -1.56795
ALA_220 -5.5126 0.83901 1.97018 -0.02421 0 0 1.48102 -2.10258 -0 -0 0.01978 -0.30748 0 0 0 0 0 0.14994 0 0 0 0.17944 0 1.8394 0.60714 0.43115 -0.42983
ASP_221 -3.84882 0.38726 4.79821 -0.09535 0.00146 0.29368 2.62672 -2.20479 -0 -0 -2.23072 -0.09701 0 0 0 -0.84142 0 -0.02931 0.01558 0 2.08885 0.15452 0 -2.3716 0.5686 0.58787 -0.19628
SER_222 -3.87303 0.23763 3.95791 -0.03268 0.00204 0.02544 2.17869 -1.91362 -0.02194 -0.1522 -1.83624 -0.09906 0 0 0 0 0 0.30477 0.00689 0.96858 0 -0.29433 1.7259 -0.77834 0.00328 0.6068 1.0165
ALA_223 -6.29668 1.57244 2.90068 -0.02851 0.00336 0 2.87302 -2.74293 -0.00036 -0.00472 -2.07804 -0.49527 0 0 0 0 0 0.08984 0 0 0 0.1544 0 1.8394 0.13651 0.70619 -1.37066
TRP_224 -6.94746 0.7267 4.90376 -1.24564 0.03154 0.64434 3.28416 -3.08815 -0.00977 -0.04824 -3.36236 -0.29405 0 0 0 0 0 -0.08637 0.11657 0 2.24515 -0.11961 0 1.6906 0.56211 0.60577 -0.39093
GLN_225 -5.17964 0.42773 4.03384 -0.69619 0.26796 1.05184 1.11617 -2.3347 -0.03224 -0.28746 -1.09081 -2.12042 0 0 0 0 0 -0.10115 0.00047 0 3.38576 -0.11867 0 -0.18838 -0.11191 0.5132 -1.4646
TYR_226 -9.77516 1.31228 4.84292 -0.6481 0.0618 0.31822 3.248 -3.21354 -0.0103 -0.13526 -2.41083 -0.17596 0 0 0 -0.41495 0 -0.017 0.00853 0 2.34649 -0.03287 0.04045 1.2797 -0.04256 0.74522 -2.67292
TYR_227 -10.3595 1.21923 5.30601 -0.82931 0.03401 0.27633 3.43459 -3.52576 -0 -0 -2.03169 -0.30188 0 0 0 0 0 0.01224 0.05103 0 1.8087 -0.28872 0.00035 1.2797 0.19584 0.65416 -3.06462
ALA_228 -5.26193 0.46112 3.99401 -0.02289 0 0 2.31018 -2.64505 -0 -0 -2.528 -0.36025 0 0 0 0 0 0.0811 0 0 0 -0.32198 0 1.8394 -0.19184 0.37921 -2.26691
GLY_229 -3.59682 0.23129 4.68301 -5e-05 0 0 2.28963 -2.30069 -0.00977 -0.04824 -2.25785 -0.41989 0 0 0 0 0 -0.07853 0 0 0 0.23302 0 0.83697 0.2905 0.21609 0.06868
ALA_230 -5.31011 0.15547 3.67926 -0.02194 0 0 2.70052 -2.53832 -0 -0 -2.43004 -0.37336 0 0 0 0 0 -0.02208 0 0 0 -0.33814 0 1.8394 0.23698 0.22635 -2.19602
LEU_231 -9.53657 1.05695 5.12426 -0.48192 0.14207 0.10322 3.59599 -3.46109 -0 -0 -2.84933 0.24022 0 0 0 0 0 -0.02299 0.04203 0.70531 0 -0.20872 0 0.18072 -0.31105 0.66665 -5.01425
GLU_232 -5.65299 0.3591 5.42848 -0.3467 0.08213 0.41322 2.50536 -2.64502 -0.0105 -0.05877 -2.25535 -0.65412 0 0 0 0 0 -0.03386 0.00656 0 3.33668 -0.14463 0 -2.7348 -0.17966 0.68723 -1.89764
MET_233 -8.25884 0.91545 4.7136 -0.58937 0.18476 0.16895 2.89818 -2.81191 -0 -0 -2.428 0.01322 0 0 0 0 0 0.11397 0.03556 1.0714 0 0.03707 0 0.60916 -0.19244 0.47353 -3.04572
ALA_234 -6.69308 0.39251 3.7048 -0.02244 0 0 2.93244 -2.92159 -0 -0 -2.8567 -0.3771 0 0 0 0 0 -0.04371 0 0 0 -0.26345 0 1.8394 -0.26056 0.42051 -4.14897
ALA_235 -7.36412 0.99664 4.25537 -0.02084 0 0 3.4987 -3.22771 -0 -0 -3.16319 -0.32905 0 0 0 0 0 0.02585 0 0 0 -0.12507 0 1.8394 -0.33704 0.34691 -3.60415
LEU_236 -6.07884 0.30974 4.86354 -0.4762 0.19023 0.10659 2.48345 -2.57827 -0 -0 -2.51807 0.23179 0 0 0 0 0 -0.02035 0.05995 0.4266 0 -0.25985 0 0.18072 -0.21237 0.36115 -2.9302
SER_237 -7.15098 0.55876 6.39486 -0.0234 0 0.02153 3.34582 -3.22974 -0 -0 -2.32123 -0.34304 0 0 0 0 0 0.15307 0.00191 0.48288 0 0.30276 0.60901 -0.77834 -0.13368 0.38226 -1.72753
ALA_238 -7.45031 0.81507 5.08527 -0.02399 0 0 3.10345 -3.48256 -0 -0 -2.13305 -0.35621 0 0 0 0 0 -0.03517 0 0 0 -0.29845 0 1.8394 -0.32154 0.51379 -2.7443
PHE_239 -5.66398 0.38982 4.9608 -0.86549 0.05592 0.26125 2.34829 -2.70607 -0.02519 -0.14765 -2.10446 -0.0651 0 0 0 0 0 -0.00229 0.01856 0 1.81521 -0.4074 0 1.0402 -0.26068 0.42 -0.93824
MET_240 -3.8982 0.39412 2.82131 -0.68678 0.5441 0.38663 1.14273 -1.47817 -0.01492 -0.15097 0.34567 -0.64303 0 0 0 0 0 2.86168 0.68568 2.42871 0 -0.05904 0 0.60916 -0.1413 15.7928 20.9402
LEU_241 -5.64055 0.59641 2.93913 -0.66844 0.18293 0.28085 1.32544 -2.01576 -0 -0 -0.67227 -0.04256 0 0 0 0 0 -0.04258 0.06701 1.83557 0 -0.15197 0 0.18072 -0.35183 16.5122 14.3343
GLY_242 -1.91508 0.16767 2.43415 -5e-05 0 0 1.30853 -1.2576 -0 -0 -1.0587 -0.38616 0 0 0 0 0 -0.15403 0 0 0 -1.45891 0 0.83697 -0.36019 0.95737 -0.88604
THR_243 -5.95322 0.30518 5.88202 -0.13904 0.07633 0.09762 3.38685 -2.83195 -0.00051 -0.01996 -3.5186 -1.02976 0 0 0 0 0 0.04014 0.0089 0.07909 0 -0.22638 2.28542 -1.0874 0.05914 0.27874 -2.30738
ALA_244 -5.84966 0.83608 3.35217 -0.02158 0 0 2.25176 -2.519 -0.02519 -0.14765 -1.15037 -0.34426 0 0 0 0 0 -0.07251 0 0 0 -0.37381 0 1.8394 -0.06868 0.53124 -1.76206
GLN_245 -4.07006 0.32501 3.09223 -0.70637 0.37003 1.17339 0.49694 -1.69335 -0 -0 -1.09568 -2.24234 0 0 -0.41063 0 0 -0.08066 0.06854 0 4.54015 -0.18198 0 -0.18838 -0.56433 0.43961 -0.72788
ARG_246 -3.62845 0.25081 3.95707 -0.98289 0.2916 0.7789 1.13588 -1.64546 -0.02977 -0.13895 -0.3988 -0.06847 0 0 -0.41063 0 0 -0.02066 0.01951 2.2559 0 -0.25543 0 -1.2888 0.05364 0.25206 0.12705
LYS_247 -6.0075 0.60426 4.95034 -0.49252 0.14197 0.31415 2.32624 -2.32574 -0.0007 -0.0079 -1.80204 0.00535 0 0 0 0 0 0.08558 0.01758 1.6404 0 -0.12661 0 -1.5107 0.75037 0.54387 -0.89361
THR_248 -8.13316 1.0727 5.55691 -0.19947 0.14053 0.07571 3.42522 -3.30188 -0.03028 -0.15888 -2.19532 -0.66117 0 0 0 0 0 0.03394 0.00603 0.05304 0 0.0035 4.03956 -1.0874 0.59891 0.94739 0.18589
TYR_249 -5.98224 0.30336 4.09996 -0.59156 0.36219 0.31375 2.12808 -2.49526 -0 -0 -1.07537 -0.35634 0 0 0 0 0 0.01565 0.31258 0 3.1191 0.04314 0.00063 1.2797 0.0271 0.90613 2.41058
ASP_250 -4.1769 0.32321 5.86676 -0.10965 0.01076 0.33533 1.97246 -2.65854 -1e-05 -3e-05 -1.68047 -0.25844 0 0 0 0 0 -0.03134 0.00902 0 1.76723 0.20389 0 -2.3716 -0.21499 0.64501 -0.36831
TYR_251 -11.1565 1.51169 5.14344 -0.57761 0.05962 0.25135 3.2682 -3.58739 -0.0175 -0.10575 -1.75846 -0.31213 0 0 0 -0.69895 0 -0.04782 0.0295 0 2.71581 0.09629 0.03061 1.2797 -0.2338 0.83894 -3.27075
MET_252 -4.77199 0.33423 3.79509 -0.6844 0.14988 0.19841 1.31599 -1.76248 -0.0007 -0.0079 -0.93827 0.02748 0 0 0 0 0 -0.01013 0.10012 0.93699 0 -0.16993 0 0.60916 -0.2763 0.76464 -0.39011
GLU_253 -2.37267 0.11332 3.3495 -0.21466 0.02494 0.30162 1.34066 -1.46863 -0 -0 -0.55518 -0.54926 0 0 0 0 0 -0.03959 0.09128 0 2.9346 -0.19615 0 -2.7348 -0.18124 0.50256 0.34631
ASP:CtermProteinFull_254 -4.52137 0.14114 6.08548 -0.12953 0.01372 0.43746 1.88519 -2.57948 -0.0175 -0.10575 -2.32885 -0.34822 0 0 0 0 0 0 0.0804 0 2.4237 0 0 -2.3716 -0.03777 0.73714 -0.63584
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77748 MODEL 4 2021-06-05_00000109_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 108.401 tmscore: 0.24862 7kmtB_201 prob: 99.97 ident: 6.38
ATOM      1  N   ALA A   1       1.602 -15.793 -17.992  1.00 20.690          N  
ATOM      2  CA  ALA A   1       1.422 -17.064 -17.295  1.00 20.340          C  
ATOM      3  C   ALA A   1       2.706 -17.902 -17.313  1.00 20.680          C  
ATOM      4  O   ALA A   1       2.652 -19.139 -17.275  1.00 20.920          O  
ATOM      5  CB  ALA A   1       0.278 -17.843 -17.932  1.00 28.620          C  
ATOM      6 1H   ALA A   1       0.703 -15.466 -18.311  1.00 24.830          H  
ATOM      7 2H   ALA A   1       1.993 -15.110 -17.356  1.00 24.830          H  
ATOM      8 3H   ALA A   1       2.208 -15.919 -18.793  1.00 24.830          H  
ATOM      9  HA  ALA A   1       1.173 -16.851 -16.255  1.00 24.410          H  
ATOM     10 1HB  ALA A   1       0.134 -18.771 -17.397  1.00 34.340          H  
ATOM     11 2HB  ALA A   1      -0.637 -17.258 -17.885  1.00 34.340          H  
ATOM     12 3HB  ALA A   1       0.523 -18.057 -18.968  1.00 34.340          H  
ATOM     13  N   GLU A   2       3.864 -17.245 -17.338  1.00 20.850          N  
ATOM     14  CA  GLU A   2       5.137 -17.952 -17.325  1.00 21.240          C  
ATOM     15  C   GLU A   2       5.330 -18.796 -16.065  1.00 20.740          C  
ATOM     16  O   GLU A   2       5.002 -18.367 -14.948  1.00 20.530          O  
ATOM     17  CB  GLU A   2       6.283 -16.947 -17.466  1.00 29.580          C  
ATOM     18  CG  GLU A   2       6.316 -16.225 -18.818  1.00 29.580          C  
ATOM     19  CD  GLU A   2       5.403 -15.017 -18.879  1.00 29.580          C  
ATOM     20  OE1 GLU A   2       4.640 -14.818 -17.947  1.00 29.580          O  
ATOM     21  OE2 GLU A   2       5.449 -14.309 -19.850  1.00 29.580          O  
ATOM     22  H   GLU A   2       3.902 -16.224 -17.362  1.00 25.020          H  
ATOM     23  HA  GLU A   2       5.161 -18.625 -18.183  1.00 25.490          H  
ATOM     24 1HB  GLU A   2       6.211 -16.199 -16.679  1.00 35.500          H  
ATOM     25 2HB  GLU A   2       7.234 -17.465 -17.339  1.00 35.500          H  
ATOM     26 1HG  GLU A   2       7.338 -15.902 -19.017  1.00 35.500          H  
ATOM     27 2HG  GLU A   2       6.030 -16.929 -19.599  1.00 35.500          H  
ATOM     28  N   VAL A   3       5.916 -19.976 -16.256  1.00 20.660          N  
ATOM     29  CA  VAL A   3       6.214 -20.898 -15.175  1.00 20.320          C  
ATOM     30  C   VAL A   3       7.712 -21.024 -14.883  1.00 20.210          C  
ATOM     31  O   VAL A   3       8.464 -21.411 -15.776  1.00 20.470          O  
ATOM     32  CB  VAL A   3       5.673 -22.297 -15.526  1.00 28.580          C  
ATOM     33  CG1 VAL A   3       6.055 -23.277 -14.493  1.00 28.580          C  
ATOM     34  CG2 VAL A   3       4.162 -22.250 -15.552  1.00 28.580          C  
ATOM     35  H   VAL A   3       6.151 -20.243 -17.204  1.00 24.790          H  
ATOM     36  HA  VAL A   3       5.652 -20.573 -14.309  1.00 24.380          H  
ATOM     37  HB  VAL A   3       6.071 -22.616 -16.491  1.00 34.300          H  
ATOM     38 1HG1 VAL A   3       5.647 -24.250 -14.752  1.00 34.300          H  
ATOM     39 2HG1 VAL A   3       7.129 -23.363 -14.413  1.00 34.300          H  
ATOM     40 3HG1 VAL A   3       5.648 -22.934 -13.573  1.00 34.300          H  
ATOM     41 1HG2 VAL A   3       3.777 -23.235 -15.786  1.00 34.300          H  
ATOM     42 2HG2 VAL A   3       3.794 -21.950 -14.582  1.00 34.300          H  
ATOM     43 3HG2 VAL A   3       3.819 -21.538 -16.307  1.00 34.300          H  
ATOM     44  N   PRO A   4       8.162 -20.689 -13.658  1.00 19.970          N  
ATOM     45  CA  PRO A   4       9.516 -20.834 -13.158  1.00 19.980          C  
ATOM     46  C   PRO A   4       9.932 -22.292 -13.122  1.00 19.950          C  
ATOM     47  O   PRO A   4       9.093 -23.178 -12.914  1.00 19.640          O  
ATOM     48  CB  PRO A   4       9.439 -20.254 -11.739  1.00 29.970          C  
ATOM     49  CG  PRO A   4       8.260 -19.332 -11.759  1.00 29.970          C  
ATOM     50  CD  PRO A   4       7.272 -19.971 -12.707  1.00 29.970          C  
ATOM     51  HA  PRO A   4      10.201 -20.250 -13.791  1.00 23.980          H  
ATOM     52 1HB  PRO A   4       9.325 -21.065 -11.005  1.00 35.960          H  
ATOM     53 2HB  PRO A   4      10.379 -19.738 -11.492  1.00 35.960          H  
ATOM     54 1HG  PRO A   4       7.850 -19.227 -10.743  1.00 35.960          H  
ATOM     55 2HG  PRO A   4       8.562 -18.327 -12.082  1.00 35.960          H  
ATOM     56 1HD  PRO A   4       6.610 -20.668 -12.162  1.00 35.960          H  
ATOM     57 2HD  PRO A   4       6.728 -19.144 -13.192  1.00 35.960          H  
ATOM     58  N   ASP A   5      11.235 -22.521 -13.231  1.00 20.360          N  
ATOM     59  CA  ASP A   5      11.839 -23.846 -13.148  1.00 20.550          C  
ATOM     60  C   ASP A   5      11.340 -24.686 -11.970  1.00 19.930          C  
ATOM     61  O   ASP A   5      11.241 -25.907 -12.076  1.00 19.800          O  
ATOM     62  CB  ASP A   5      13.351 -23.712 -12.982  1.00 28.690          C  
ATOM     63  CG  ASP A   5      14.066 -23.175 -14.201  1.00 28.690          C  
ATOM     64  OD1 ASP A   5      13.482 -23.118 -15.254  1.00 28.690          O  
ATOM     65  OD2 ASP A   5      15.198 -22.799 -14.056  1.00 28.690          O  
ATOM     66  H   ASP A   5      11.854 -21.740 -13.423  1.00 24.430          H  
ATOM     67  HA  ASP A   5      11.617 -24.380 -14.073  1.00 24.660          H  
ATOM     68 1HB  ASP A   5      13.561 -23.057 -12.137  1.00 34.430          H  
ATOM     69 2HB  ASP A   5      13.768 -24.689 -12.737  1.00 34.430          H  
ATOM     70  N   HIS A   6      11.057 -24.041 -10.837  1.00 19.670          N  
ATOM     71  CA  HIS A   6      10.659 -24.732  -9.628  1.00 19.240          C  
ATOM     72  C   HIS A   6       9.211 -25.231  -9.697  1.00 18.640          C  
ATOM     73  O   HIS A   6       8.929 -26.403  -9.455  1.00 18.530          O  
ATOM     74  CB  HIS A   6      10.782 -23.724  -8.536  1.00 27.110          C  
ATOM     75  CG  HIS A   6      12.114 -23.068  -8.602  1.00 27.110          C  
ATOM     76  ND1 HIS A   6      12.346 -22.027  -9.489  1.00 27.110          N  
ATOM     77  CD2 HIS A   6      13.283 -23.261  -7.948  1.00 27.110          C  
ATOM     78  CE1 HIS A   6      13.592 -21.615  -9.367  1.00 27.110          C  
ATOM     79  NE2 HIS A   6      14.180 -22.345  -8.444  1.00 27.110          N  
ATOM     80  H   HIS A   6      11.209 -23.034 -10.766  1.00 23.600          H  
ATOM     81  HA  HIS A   6      11.323 -25.575  -9.443  1.00 23.090          H  
ATOM     82 1HB  HIS A   6      10.003 -22.967  -8.648  1.00 32.530          H  
ATOM     83 2HB  HIS A   6      10.656 -24.195  -7.567  1.00 32.530          H  
ATOM     84  HD2 HIS A   6      13.501 -23.989  -7.180  1.00 32.530          H  
ATOM     85  HE1 HIS A   6      14.056 -20.809  -9.935  1.00 32.530          H  
ATOM     86  HE2 HIS A   6      15.142 -22.256  -8.142  1.00 32.530          H  
ATOM     87  N   TRP A   7       8.266 -24.376 -10.102  1.00 18.370          N  
ATOM     88  CA  TRP A   7       6.882 -24.839 -10.254  1.00 17.960          C  
ATOM     89  C   TRP A   7       6.820 -25.937 -11.292  1.00 18.000          C  
ATOM     90  O   TRP A   7       6.058 -26.890 -11.160  1.00 17.910          O  
ATOM     91  CB  TRP A   7       5.893 -23.785 -10.683  1.00 25.310          C  
ATOM     92  CG  TRP A   7       4.483 -24.415 -10.873  1.00 25.310          C  
ATOM     93  CD1 TRP A   7       3.874 -24.760 -12.059  1.00 25.310          C  
ATOM     94  CD2 TRP A   7       3.520 -24.747  -9.844  1.00 25.310          C  
ATOM     95  NE1 TRP A   7       2.629 -25.272 -11.826  1.00 25.310          N  
ATOM     96  CE2 TRP A   7       2.394 -25.276 -10.488  1.00 25.310          C  
ATOM     97  CE3 TRP A   7       3.510 -24.636  -8.468  1.00 25.310          C  
ATOM     98  CZ2 TRP A   7       1.286 -25.688  -9.791  1.00 25.310          C  
ATOM     99  CZ3 TRP A   7       2.385 -25.044  -7.782  1.00 25.310          C  
ATOM    100  CH2 TRP A   7       1.312 -25.555  -8.426  1.00 25.310          C  
ATOM    101  H   TRP A   7       8.507 -23.409 -10.279  1.00 22.040          H  
ATOM    102  HA  TRP A   7       6.548 -25.245  -9.301  1.00 21.550          H  
ATOM    103 1HB  TRP A   7       5.831 -23.013  -9.921  1.00 30.370          H  
ATOM    104 2HB  TRP A   7       6.238 -23.324 -11.576  1.00 30.370          H  
ATOM    105  HD1 TRP A   7       4.294 -24.654 -13.031  1.00 30.370          H  
ATOM    106  HE1 TRP A   7       1.970 -25.591 -12.539  1.00 30.370          H  
ATOM    107  HE3 TRP A   7       4.361 -24.224  -7.934  1.00 30.370          H  
ATOM    108  HZ2 TRP A   7       0.406 -26.099 -10.288  1.00 30.370          H  
ATOM    109  HZ3 TRP A   7       2.373 -24.941  -6.705  1.00 30.370          H  
ATOM    110  HH2 TRP A   7       0.449 -25.867  -7.850  1.00 30.370          H  
ATOM    111  N   ALA A   8       7.640 -25.815 -12.339  1.00 18.290          N  
ATOM    112  CA  ALA A   8       7.667 -26.753 -13.452  1.00 18.510          C  
ATOM    113  C   ALA A   8       7.920 -28.194 -12.991  1.00 18.810          C  
ATOM    114  O   ALA A   8       7.623 -29.148 -13.730  1.00 18.870          O  
ATOM    115  CB  ALA A   8       8.729 -26.343 -14.448  1.00 25.830          C  
ATOM    116  H   ALA A   8       8.252 -24.991 -12.399  1.00 21.950          H  
ATOM    117  HA  ALA A   8       6.694 -26.713 -13.939  1.00 22.210          H  
ATOM    118 1HB  ALA A   8       8.716 -27.024 -15.296  1.00 30.990          H  
ATOM    119 2HB  ALA A   8       8.536 -25.327 -14.792  1.00 30.990          H  
ATOM    120 3HB  ALA A   8       9.701 -26.379 -13.973  1.00 30.990          H  
ATOM    121  N   THR A   9       8.446 -28.367 -11.776  1.00 19.120          N  
ATOM    122  CA  THR A   9       8.731 -29.678 -11.246  1.00 19.550          C  
ATOM    123  C   THR A   9       7.427 -30.428 -10.975  1.00 19.310          C  
ATOM    124  O   THR A   9       7.438 -31.653 -10.880  1.00 19.610          O  
ATOM    125  CB  THR A   9       9.530 -29.607  -9.932  1.00 27.200          C  
ATOM    126  OG1 THR A   9       8.763 -28.937  -8.926  1.00 27.200          O  
ATOM    127  CG2 THR A   9      10.851 -28.894 -10.107  1.00 27.200          C  
ATOM    128  H   THR A   9       8.639 -27.559 -11.185  1.00 22.940          H  
ATOM    129  HA  THR A   9       9.312 -30.233 -11.980  1.00 23.460          H  
ATOM    130  HB  THR A   9       9.714 -30.615  -9.599  1.00 32.640          H  
ATOM    131  HG1 THR A   9       8.634 -27.995  -9.171  1.00 32.640          H  
ATOM    132 1HG2 THR A   9      11.386 -28.884  -9.164  1.00 32.640          H  
ATOM    133 2HG2 THR A   9      11.445 -29.405 -10.857  1.00 32.640          H  
ATOM    134 3HG2 THR A   9      10.683 -27.879 -10.434  1.00 32.640          H  
ATOM    135  N   PHE A  10       6.277 -29.721 -10.962  1.00 18.860          N  
ATOM    136  CA  PHE A  10       4.982 -30.355 -10.726  1.00 18.730          C  
ATOM    137  C   PHE A  10       4.318 -30.761 -12.030  1.00 18.600          C  
ATOM    138  O   PHE A  10       3.181 -31.241 -12.037  1.00 18.830          O  
ATOM    139  CB  PHE A  10       4.041 -29.428  -9.959  1.00 26.270          C  
ATOM    140  CG  PHE A  10       4.524 -29.146  -8.600  1.00 26.270          C  
ATOM    141  CD1 PHE A  10       4.990 -27.899  -8.291  1.00 26.270          C  
ATOM    142  CD2 PHE A  10       4.555 -30.136  -7.628  1.00 26.270          C  
ATOM    143  CE1 PHE A  10       5.470 -27.624  -7.061  1.00 26.270          C  
ATOM    144  CE2 PHE A  10       5.045 -29.856  -6.384  1.00 26.270          C  
ATOM    145  CZ  PHE A  10       5.500 -28.599  -6.103  1.00 26.270          C  
ATOM    146  H   PHE A  10       6.310 -28.704 -11.071  1.00 22.630          H  
ATOM    147  HA  PHE A  10       5.143 -31.259 -10.137  1.00 22.480          H  
ATOM    148 1HB  PHE A  10       3.946 -28.478 -10.497  1.00 31.530          H  
ATOM    149 2HB  PHE A  10       3.053 -29.875  -9.892  1.00 31.530          H  
ATOM    150  HD1 PHE A  10       4.974 -27.128  -9.047  1.00 31.530          H  
ATOM    151  HD2 PHE A  10       4.196 -31.145  -7.857  1.00 31.530          H  
ATOM    152  HE1 PHE A  10       5.839 -26.634  -6.844  1.00 31.530          H  
ATOM    153  HE2 PHE A  10       5.083 -30.635  -5.610  1.00 31.530          H  
ATOM    154  HZ  PHE A  10       5.896 -28.388  -5.118  1.00 31.530          H  
ATOM    155  N   ILE A  11       5.023 -30.549 -13.134  1.00 18.360          N  
ATOM    156  CA  ILE A  11       4.571 -30.979 -14.437  1.00 18.350          C  
ATOM    157  C   ILE A  11       5.327 -32.281 -14.668  1.00 18.880          C  
ATOM    158  O   ILE A  11       4.752 -33.290 -15.072  1.00 19.140          O  
ATOM    159  CB  ILE A  11       4.885 -29.948 -15.547  1.00 25.690          C  
ATOM    160  CG1 ILE A  11       4.261 -28.540 -15.205  1.00 25.690          C  
ATOM    161  CG2 ILE A  11       4.378 -30.465 -16.907  1.00 25.690          C  
ATOM    162  CD1 ILE A  11       2.748 -28.493 -15.019  1.00 25.690          C  
ATOM    163  H   ILE A  11       5.935 -30.099 -13.067  1.00 22.030          H  
ATOM    164  HA  ILE A  11       3.504 -31.197 -14.418  1.00 22.020          H  
ATOM    165  HB  ILE A  11       5.964 -29.809 -15.607  1.00 30.830          H  
ATOM    166 1HG1 ILE A  11       4.712 -28.189 -14.277  1.00 30.830          H  
ATOM    167 2HG1 ILE A  11       4.523 -27.843 -16.000  1.00 30.830          H  
ATOM    168 1HG2 ILE A  11       4.630 -29.743 -17.668  1.00 30.830          H  
ATOM    169 2HG2 ILE A  11       4.854 -31.418 -17.141  1.00 30.830          H  
ATOM    170 3HG2 ILE A  11       3.298 -30.609 -16.881  1.00 30.830          H  
ATOM    171 1HD1 ILE A  11       2.458 -27.473 -14.777  1.00 30.830          H  
ATOM    172 2HD1 ILE A  11       2.232 -28.798 -15.929  1.00 30.830          H  
ATOM    173 3HD1 ILE A  11       2.449 -29.144 -14.202  1.00 30.830          H  
ATOM    174  N   LYS A  12       6.645 -32.221 -14.417  1.00 19.140          N  
ATOM    175  CA  LYS A  12       7.553 -33.355 -14.559  1.00 19.760          C  
ATOM    176  C   LYS A  12       7.322 -34.483 -13.528  1.00 20.080          C  
ATOM    177  O   LYS A  12       7.262 -35.658 -13.899  1.00 20.370          O  
ATOM    178  CB  LYS A  12       8.995 -32.853 -14.483  1.00 27.420          C  
ATOM    179  CG  LYS A  12      10.084 -33.925 -14.642  1.00 27.420          C  
ATOM    180  CD  LYS A  12      11.476 -33.275 -14.633  1.00 27.420          C  
ATOM    181  CE  LYS A  12      12.622 -34.291 -14.796  1.00 27.420          C  
ATOM    182  NZ  LYS A  12      12.778 -35.159 -13.586  1.00 27.420          N  
ATOM    183  H   LYS A  12       7.031 -31.320 -14.129  1.00 22.970          H  
ATOM    184  HA  LYS A  12       7.393 -33.783 -15.549  1.00 23.710          H  
ATOM    185 1HB  LYS A  12       9.149 -32.096 -15.251  1.00 32.900          H  
ATOM    186 2HB  LYS A  12       9.149 -32.367 -13.518  1.00 32.900          H  
ATOM    187 1HG  LYS A  12      10.013 -34.635 -13.820  1.00 32.900          H  
ATOM    188 2HG  LYS A  12       9.935 -34.462 -15.579  1.00 32.900          H  
ATOM    189 1HD  LYS A  12      11.542 -32.542 -15.439  1.00 32.900          H  
ATOM    190 2HD  LYS A  12      11.620 -32.753 -13.682  1.00 32.900          H  
ATOM    191 1HE  LYS A  12      12.432 -34.918 -15.663  1.00 32.900          H  
ATOM    192 2HE  LYS A  12      13.550 -33.743 -14.950  1.00 32.900          H  
ATOM    193 1HZ  LYS A  12      13.544 -35.795 -13.709  1.00 32.900          H  
ATOM    194 2HZ  LYS A  12      12.957 -34.553 -12.763  1.00 32.900          H  
ATOM    195 3HZ  LYS A  12      11.939 -35.679 -13.420  1.00 32.900          H  
ATOM    196  N   ARG A  13       7.243 -34.146 -12.230  1.00 20.170          N  
ATOM    197  CA  ARG A  13       7.035 -35.153 -11.198  1.00 20.610          C  
ATOM    198  C   ARG A  13       5.550 -35.373 -10.968  1.00 20.210          C  
ATOM    199  O   ARG A  13       4.869 -34.538 -10.373  1.00 20.210          O  
ATOM    200  CB  ARG A  13       7.659 -34.720  -9.873  1.00 28.680          C  
ATOM    201  CG  ARG A  13       7.611 -35.758  -8.730  1.00 28.680          C  
ATOM    202  CD  ARG A  13       8.203 -35.197  -7.481  1.00 28.680          C  
ATOM    203  NE  ARG A  13       8.129 -36.127  -6.331  1.00 28.680          N  
ATOM    204  CZ  ARG A  13       9.083 -36.996  -5.916  1.00 28.680          C  
ATOM    205  NH1 ARG A  13      10.250 -37.084  -6.534  1.00 28.680          N  
ATOM    206  NH2 ARG A  13       8.837 -37.761  -4.858  1.00 28.680          N  
ATOM    207  H   ARG A  13       7.315 -33.174 -11.930  1.00 24.200          H  
ATOM    208  HA  ARG A  13       7.488 -36.090 -11.520  1.00 24.730          H  
ATOM    209 1HB  ARG A  13       8.701 -34.441 -10.031  1.00 34.410          H  
ATOM    210 2HB  ARG A  13       7.141 -33.830  -9.512  1.00 34.410          H  
ATOM    211 1HG  ARG A  13       6.572 -36.029  -8.518  1.00 34.410          H  
ATOM    212 2HG  ARG A  13       8.170 -36.648  -9.016  1.00 34.410          H  
ATOM    213 1HD  ARG A  13       9.243 -34.944  -7.660  1.00 34.410          H  
ATOM    214 2HD  ARG A  13       7.662 -34.287  -7.211  1.00 34.410          H  
ATOM    215  HE  ARG A  13       7.264 -36.125  -5.805  1.00 34.410          H  
ATOM    216 1HH1 ARG A  13      10.454 -36.495  -7.327  1.00 34.410          H  
ATOM    217 2HH1 ARG A  13      10.955 -37.725  -6.198  1.00 34.410          H  
ATOM    218 1HH2 ARG A  13       7.918 -37.690  -4.374  1.00 34.410          H  
ATOM    219 2HH2 ARG A  13       9.533 -38.409  -4.522  1.00 34.410          H  
ATOM    220  N   GLN A  14       5.054 -36.537 -11.347  1.00 20.000          N  
ATOM    221  CA  GLN A  14       3.638 -36.806 -11.203  1.00 19.780          C  
ATOM    222  C   GLN A  14       3.237 -36.508  -9.750  1.00 20.180          C  
ATOM    223  O   GLN A  14       3.852 -37.091  -8.850  1.00 20.580          O  
ATOM    224  CB  GLN A  14       3.360 -38.281 -11.514  1.00 27.780          C  
ATOM    225  CG  GLN A  14       1.894 -38.701 -11.495  1.00 27.780          C  
ATOM    226  CD  GLN A  14       1.738 -40.188 -11.770  1.00 27.780          C  
ATOM    227  OE1 GLN A  14       2.738 -40.908 -11.859  1.00 27.780          O  
ATOM    228  NE2 GLN A  14       0.506 -40.660 -11.901  1.00 27.780          N  
ATOM    229  H   GLN A  14       5.663 -37.202 -11.811  1.00 24.000          H  
ATOM    230  HA  GLN A  14       3.104 -36.193 -11.918  1.00 23.740          H  
ATOM    231 1HB  GLN A  14       3.757 -38.517 -12.503  1.00 33.340          H  
ATOM    232 2HB  GLN A  14       3.890 -38.906 -10.795  1.00 33.340          H  
ATOM    233 1HG  GLN A  14       1.463 -38.493 -10.532  1.00 33.340          H  
ATOM    234 2HG  GLN A  14       1.349 -38.155 -12.266  1.00 33.340          H  
ATOM    235 1HE2 GLN A  14       0.354 -41.627 -12.085  1.00 33.340          H  
ATOM    236 2HE2 GLN A  14      -0.300 -40.030 -11.816  1.00 33.340          H  
ATOM    237  N   PRO A  15       2.163 -35.703  -9.491  1.00 20.220          N  
ATOM    238  CA  PRO A  15       1.648 -35.322  -8.170  1.00 20.710          C  
ATOM    239  C   PRO A  15       1.482 -36.516  -7.251  1.00 21.010          C  
ATOM    240  O   PRO A  15       1.621 -36.389  -6.046  1.00 21.070          O  
ATOM    241  CB  PRO A  15       0.314 -34.654  -8.502  1.00 31.070          C  
ATOM    242  CG  PRO A  15       0.552 -34.042  -9.864  1.00 31.070          C  
ATOM    243  CD  PRO A  15       1.441 -35.037 -10.604  1.00 31.070          C  
ATOM    244  HA  PRO A  15       2.339 -34.590  -7.720  1.00 24.850          H  
ATOM    245 1HB  PRO A  15      -0.497 -35.396  -8.481  1.00 37.280          H  
ATOM    246 2HB  PRO A  15       0.077 -33.899  -7.730  1.00 37.280          H  
ATOM    247 1HG  PRO A  15      -0.403 -33.854 -10.361  1.00 37.280          H  
ATOM    248 2HG  PRO A  15       1.040 -33.060  -9.752  1.00 37.280          H  
ATOM    249 1HD  PRO A  15       0.857 -35.751 -11.190  1.00 37.280          H  
ATOM    250 2HD  PRO A  15       2.137 -34.434 -11.224  1.00 37.280          H  
ATOM    251  N   LYS A  16       1.175 -37.679  -7.799  1.00 21.330          N  
ATOM    252  CA  LYS A  16       1.053 -38.901  -7.020  1.00 21.780          C  
ATOM    253  C   LYS A  16       2.189 -39.035  -5.982  1.00 22.050          C  
ATOM    254  O   LYS A  16       1.962 -39.495  -4.861  1.00 22.580          O  
ATOM    255  CB  LYS A  16       1.048 -40.099  -7.971  1.00 30.310          C  
ATOM    256  CG  LYS A  16       0.867 -41.467  -7.324  1.00 30.310          C  
ATOM    257  CD  LYS A  16       0.806 -42.554  -8.403  1.00 30.310          C  
ATOM    258  CE  LYS A  16       0.657 -43.945  -7.803  1.00 30.310          C  
ATOM    259  NZ  LYS A  16       0.585 -44.996  -8.861  1.00 30.310          N  
ATOM    260  H   LYS A  16       1.000 -37.747  -8.789  1.00 25.600          H  
ATOM    261  HA  LYS A  16       0.106 -38.873  -6.483  1.00 26.140          H  
ATOM    262 1HB  LYS A  16       0.248 -39.968  -8.706  1.00 36.370          H  
ATOM    263 2HB  LYS A  16       1.992 -40.121  -8.521  1.00 36.370          H  
ATOM    264 1HG  LYS A  16       1.704 -41.672  -6.652  1.00 36.370          H  
ATOM    265 2HG  LYS A  16      -0.055 -41.475  -6.744  1.00 36.370          H  
ATOM    266 1HD  LYS A  16      -0.040 -42.357  -9.065  1.00 36.370          H  
ATOM    267 2HD  LYS A  16       1.722 -42.520  -8.998  1.00 36.370          H  
ATOM    268 1HE  LYS A  16       1.510 -44.150  -7.159  1.00 36.370          H  
ATOM    269 2HE  LYS A  16      -0.254 -43.983  -7.206  1.00 36.370          H  
ATOM    270 1HZ  LYS A  16       0.487 -45.906  -8.430  1.00 36.370          H  
ATOM    271 2HZ  LYS A  16      -0.213 -44.821  -9.458  1.00 36.370          H  
ATOM    272 3HZ  LYS A  16       1.430 -44.976  -9.415  1.00 36.370          H  
ATOM    273  N   SER A  17       3.425 -38.671  -6.382  1.00 21.780          N  
ATOM    274  CA  SER A  17       4.621 -38.800  -5.553  1.00 22.100          C  
ATOM    275  C   SER A  17       4.944 -37.550  -4.707  1.00 21.810          C  
ATOM    276  O   SER A  17       5.962 -37.518  -3.998  1.00 21.760          O  
ATOM    277  CB  SER A  17       5.810 -39.127  -6.442  1.00 30.810          C  
ATOM    278  OG  SER A  17       5.660 -40.370  -7.082  1.00 30.810          O  
ATOM    279  H   SER A  17       3.561 -38.278  -7.320  1.00 26.140          H  
ATOM    280  HA  SER A  17       4.462 -39.634  -4.870  1.00 26.520          H  
ATOM    281 1HB  SER A  17       5.925 -38.340  -7.190  1.00 36.970          H  
ATOM    282 2HB  SER A  17       6.706 -39.143  -5.845  1.00 36.970          H  
ATOM    283  HG  SER A  17       6.471 -40.510  -7.577  1.00 36.970          H  
ATOM    284  N   ASP A  18       4.150 -36.490  -4.869  1.00 21.720          N  
ATOM    285  CA  ASP A  18       4.293 -35.208  -4.168  1.00 21.540          C  
ATOM    286  C   ASP A  18       2.984 -34.394  -4.337  1.00 21.470          C  
ATOM    287  O   ASP A  18       2.854 -33.644  -5.311  1.00 21.200          O  
ATOM    288  CB  ASP A  18       5.521 -34.449  -4.694  1.00 30.230          C  
ATOM    289  CG  ASP A  18       5.826 -33.182  -3.953  1.00 30.230          C  
ATOM    290  OD1 ASP A  18       4.921 -32.631  -3.371  1.00 30.230          O  
ATOM    291  OD2 ASP A  18       7.007 -32.819  -3.876  1.00 30.230          O  
ATOM    292  H   ASP A  18       3.331 -36.604  -5.462  1.00 26.060          H  
ATOM    293  HA  ASP A  18       4.487 -35.402  -3.119  1.00 25.850          H  
ATOM    294 1HB  ASP A  18       6.384 -35.073  -4.577  1.00 36.270          H  
ATOM    295 2HB  ASP A  18       5.399 -34.230  -5.761  1.00 36.270          H  
ATOM    296  N   PRO A  19       2.002 -34.543  -3.411  1.00 21.830          N  
ATOM    297  CA  PRO A  19       0.659 -33.963  -3.453  1.00 21.960          C  
ATOM    298  C   PRO A  19       0.556 -32.452  -3.700  1.00 21.800          C  
ATOM    299  O   PRO A  19      -0.411 -32.009  -4.320  1.00 21.880          O  
ATOM    300  CB  PRO A  19       0.133 -34.302  -2.046  1.00 32.940          C  
ATOM    301  CG  PRO A  19       0.836 -35.576  -1.673  1.00 32.940          C  
ATOM    302  CD  PRO A  19       2.232 -35.421  -2.235  1.00 32.940          C  
ATOM    303  HA  PRO A  19       0.079 -34.504  -4.214  1.00 26.350          H  
ATOM    304 1HB  PRO A  19       0.339 -33.483  -1.366  1.00 39.530          H  
ATOM    305 2HB  PRO A  19      -0.956 -34.432  -2.076  1.00 39.530          H  
ATOM    306 1HG  PRO A  19       0.826 -35.713  -0.578  1.00 39.530          H  
ATOM    307 2HG  PRO A  19       0.306 -36.439  -2.106  1.00 39.530          H  
ATOM    308 1HD  PRO A  19       2.901 -34.937  -1.506  1.00 39.530          H  
ATOM    309 2HD  PRO A  19       2.587 -36.420  -2.544  1.00 39.530          H  
ATOM    310  N   ASN A  20       1.516 -31.658  -3.209  1.00 21.690          N  
ATOM    311  CA  ASN A  20       1.481 -30.203  -3.392  1.00 21.620          C  
ATOM    312  C   ASN A  20       0.077 -29.635  -3.193  1.00 21.490          C  
ATOM    313  O   ASN A  20      -0.410 -28.864  -4.031  1.00 21.520          O  
ATOM    314  CB  ASN A  20       1.946 -29.883  -4.786  1.00 30.300          C  
ATOM    315  CG  ASN A  20       2.321 -28.481  -4.963  1.00 30.300          C  
ATOM    316  OD1 ASN A  20       2.862 -27.882  -4.041  1.00 30.300          O  
ATOM    317  ND2 ASN A  20       2.066 -27.941  -6.120  1.00 30.300          N  
ATOM    318  H   ASN A  20       2.312 -32.049  -2.712  1.00 26.030          H  
ATOM    319  HA  ASN A  20       2.130 -29.738  -2.659  1.00 25.940          H  
ATOM    320 1HB  ASN A  20       2.786 -30.524  -5.012  1.00 36.360          H  
ATOM    321 2HB  ASN A  20       1.159 -30.123  -5.498  1.00 36.360          H  
ATOM    322 1HD2 ASN A  20       2.315 -26.991  -6.294  1.00 36.360          H  
ATOM    323 2HD2 ASN A  20       1.628 -28.485  -6.834  1.00 36.360          H  
ATOM    324  N   LEU A  21      -0.559 -29.955  -2.071  1.00 21.450          N  
ATOM    325  CA  LEU A  21      -1.957 -29.601  -1.958  1.00 21.450          C  
ATOM    326  C   LEU A  21      -2.186 -28.148  -1.580  1.00 21.310          C  
ATOM    327  O   LEU A  21      -1.585 -27.671  -0.625  1.00 21.310          O  
ATOM    328  CB  LEU A  21      -2.627 -30.408  -0.851  1.00 30.030          C  
ATOM    329  CG  LEU A  21      -2.563 -31.911  -0.916  1.00 30.030          C  
ATOM    330  CD1 LEU A  21      -3.268 -32.440   0.317  1.00 30.030          C  
ATOM    331  CD2 LEU A  21      -3.191 -32.438  -2.190  1.00 30.030          C  
ATOM    332  H   LEU A  21      -0.097 -30.524  -1.378  1.00 25.740          H  
ATOM    333  HA  LEU A  21      -2.411 -29.843  -2.906  1.00 25.740          H  
ATOM    334 1HB  LEU A  21      -2.228 -30.095   0.104  1.00 36.040          H  
ATOM    335 2HB  LEU A  21      -3.685 -30.156  -0.860  1.00 36.040          H  
ATOM    336  HG  LEU A  21      -1.539 -32.229  -0.869  1.00 36.040          H  
ATOM    337 1HD1 LEU A  21      -3.224 -33.532   0.321  1.00 36.040          H  
ATOM    338 2HD1 LEU A  21      -2.786 -32.059   1.212  1.00 36.040          H  
ATOM    339 3HD1 LEU A  21      -4.317 -32.124   0.307  1.00 36.040          H  
ATOM    340 1HD2 LEU A  21      -3.152 -33.526  -2.193  1.00 36.040          H  
ATOM    341 2HD2 LEU A  21      -4.211 -32.128  -2.221  1.00 36.040          H  
ATOM    342 3HD2 LEU A  21      -2.669 -32.065  -3.064  1.00 36.040          H  
ATOM    343  N   PRO A  22      -3.101 -27.435  -2.269  1.00 21.320          N  
ATOM    344  CA  PRO A  22      -3.547 -26.090  -1.963  1.00 21.290          C  
ATOM    345  C   PRO A  22      -4.730 -26.080  -0.993  1.00 21.310          C  
ATOM    346  O   PRO A  22      -5.250 -25.025  -0.659  1.00 21.490          O  
ATOM    347  CB  PRO A  22      -3.981 -25.587  -3.341  1.00 31.930          C  
ATOM    348  CG  PRO A  22      -4.554 -26.815  -4.013  1.00 31.930          C  
ATOM    349  CD  PRO A  22      -3.686 -27.972  -3.529  1.00 31.930          C  
ATOM    350  HA  PRO A  22      -2.702 -25.512  -1.563  1.00 25.550          H  
ATOM    351 1HB  PRO A  22      -4.724 -24.791  -3.238  1.00 38.320          H  
ATOM    352 2HB  PRO A  22      -3.129 -25.156  -3.869  1.00 38.320          H  
ATOM    353 1HG  PRO A  22      -5.616 -26.937  -3.735  1.00 38.320          H  
ATOM    354 2HG  PRO A  22      -4.526 -26.693  -5.106  1.00 38.320          H  
ATOM    355 1HD  PRO A  22      -4.329 -28.849  -3.336  1.00 38.320          H  
ATOM    356 2HD  PRO A  22      -2.892 -28.176  -4.275  1.00 38.320          H  
ATOM    357  N   SER A  23      -5.202 -27.262  -0.615  1.00 21.240          N  
ATOM    358  CA  SER A  23      -6.426 -27.398   0.164  1.00 21.380          C  
ATOM    359  C   SER A  23      -6.424 -28.718   0.924  1.00 21.160          C  
ATOM    360  O   SER A  23      -5.610 -29.599   0.643  1.00 20.880          O  
ATOM    361  CB  SER A  23      -7.640 -27.296  -0.740  1.00 29.880          C  
ATOM    362  OG  SER A  23      -7.732 -28.376  -1.614  1.00 29.880          O  
ATOM    363  H   SER A  23      -4.727 -28.104  -0.891  1.00 25.490          H  
ATOM    364  HA  SER A  23      -6.473 -26.588   0.895  1.00 25.660          H  
ATOM    365 1HB  SER A  23      -8.531 -27.259  -0.137  1.00 35.850          H  
ATOM    366 2HB  SER A  23      -7.592 -26.369  -1.307  1.00 35.850          H  
ATOM    367  HG  SER A  23      -8.533 -28.224  -2.113  1.00 35.850          H  
ATOM    368  N   THR A  24      -7.289 -28.837   1.925  1.00 21.430          N  
ATOM    369  CA  THR A  24      -7.386 -30.071   2.713  1.00 21.410          C  
ATOM    370  C   THR A  24      -7.996 -31.234   1.941  1.00 21.320          C  
ATOM    371  O   THR A  24      -9.077 -31.104   1.366  1.00 21.410          O  
ATOM    372  CB  THR A  24      -8.209 -29.827   4.009  1.00 29.980          C  
ATOM    373  OG1 THR A  24      -7.566 -28.827   4.820  1.00 29.980          O  
ATOM    374  CG2 THR A  24      -8.329 -31.104   4.829  1.00 29.980          C  
ATOM    375  H   THR A  24      -7.927 -28.049   2.120  1.00 25.720          H  
ATOM    376  HA  THR A  24      -6.385 -30.375   3.002  1.00 25.690          H  
ATOM    377  HB  THR A  24      -9.206 -29.472   3.737  1.00 35.980          H  
ATOM    378  HG1 THR A  24      -8.161 -28.587   5.536  1.00 35.980          H  
ATOM    379 1HG2 THR A  24      -8.905 -30.897   5.728  1.00 35.980          H  
ATOM    380 2HG2 THR A  24      -8.836 -31.876   4.262  1.00 35.980          H  
ATOM    381 3HG2 THR A  24      -7.337 -31.453   5.109  1.00 35.980          H  
ATOM    382  N   ASP A  25      -7.344 -32.403   1.988  1.00 21.290          N  
ATOM    383  CA  ASP A  25      -7.927 -33.574   1.349  1.00 21.360          C  
ATOM    384  C   ASP A  25      -9.272 -33.893   1.970  1.00 21.170          C  
ATOM    385  O   ASP A  25      -9.375 -34.152   3.172  1.00 21.230          O  
ATOM    386  CB  ASP A  25      -7.047 -34.826   1.517  1.00 29.880          C  
ATOM    387  CG  ASP A  25      -5.799 -34.922   0.634  1.00 29.880          C  
ATOM    388  OD1 ASP A  25      -5.795 -34.392  -0.436  1.00 29.880          O  
ATOM    389  OD2 ASP A  25      -4.852 -35.531   1.067  1.00 29.880          O  
ATOM    390  H   ASP A  25      -6.455 -32.466   2.461  1.00 25.550          H  
ATOM    391  HA  ASP A  25      -8.072 -33.368   0.287  1.00 25.630          H  
ATOM    392 1HB  ASP A  25      -6.729 -34.894   2.557  1.00 35.850          H  
ATOM    393 2HB  ASP A  25      -7.665 -35.706   1.319  1.00 35.850          H  
ATOM    394  N   LEU A  26     -10.281 -33.963   1.135  1.00 21.050          N  
ATOM    395  CA  LEU A  26     -11.624 -34.300   1.551  1.00 21.010          C  
ATOM    396  C   LEU A  26     -11.762 -35.789   1.317  1.00 21.090          C  
ATOM    397  O   LEU A  26     -11.227 -36.289   0.322  1.00 21.260          O  
ATOM    398  CB  LEU A  26     -12.629 -33.485   0.702  1.00 29.430          C  
ATOM    399  CG  LEU A  26     -14.141 -33.656   0.941  1.00 29.430          C  
ATOM    400  CD1 LEU A  26     -14.531 -33.102   2.307  1.00 29.430          C  
ATOM    401  CD2 LEU A  26     -14.883 -32.947  -0.209  1.00 29.430          C  
ATOM    402  H   LEU A  26     -10.117 -33.724   0.159  1.00 25.260          H  
ATOM    403  HA  LEU A  26     -11.742 -34.082   2.610  1.00 25.210          H  
ATOM    404 1HB  LEU A  26     -12.396 -32.431   0.843  1.00 35.320          H  
ATOM    405 2HB  LEU A  26     -12.461 -33.718  -0.334  1.00 35.320          H  
ATOM    406  HG  LEU A  26     -14.399 -34.709   0.926  1.00 35.320          H  
ATOM    407 1HD1 LEU A  26     -15.604 -33.234   2.456  1.00 35.320          H  
ATOM    408 2HD1 LEU A  26     -13.998 -33.632   3.091  1.00 35.320          H  
ATOM    409 3HD1 LEU A  26     -14.287 -32.042   2.357  1.00 35.320          H  
ATOM    410 1HD2 LEU A  26     -15.960 -33.069  -0.081  1.00 35.320          H  
ATOM    411 2HD2 LEU A  26     -14.635 -31.887  -0.212  1.00 35.320          H  
ATOM    412 3HD2 LEU A  26     -14.574 -33.402  -1.147  1.00 35.320          H  
ATOM    413  N   SER A  27     -12.413 -36.522   2.216  1.00 21.080          N  
ATOM    414  CA  SER A  27     -12.625 -37.929   1.920  1.00 21.230          C  
ATOM    415  C   SER A  27     -13.425 -37.916   0.642  1.00 20.790          C  
ATOM    416  O   SER A  27     -14.343 -37.108   0.527  1.00 20.460          O  
ATOM    417  CB  SER A  27     -13.405 -38.614   3.025  1.00 29.660          C  
ATOM    418  OG  SER A  27     -12.695 -38.599   4.237  1.00 29.660          O  
ATOM    419  H   SER A  27     -12.787 -36.116   3.060  1.00 25.300          H  
ATOM    420  HA  SER A  27     -11.671 -38.431   1.755  1.00 25.480          H  
ATOM    421 1HB  SER A  27     -14.363 -38.113   3.153  1.00 35.590          H  
ATOM    422 2HB  SER A  27     -13.612 -39.643   2.734  1.00 35.590          H  
ATOM    423  HG  SER A  27     -13.250 -39.057   4.875  1.00 35.590          H  
ATOM    424  N   ALA A  28     -13.147 -38.808  -0.302  1.00 20.890          N  
ATOM    425  CA  ALA A  28     -13.920 -38.723  -1.526  1.00 20.620          C  
ATOM    426  C   ALA A  28     -15.419 -38.776  -1.192  1.00 20.200          C  
ATOM    427  O   ALA A  28     -15.828 -39.644  -0.416  1.00 20.240          O  
ATOM    428  CB  ALA A  28     -13.572 -39.851  -2.485  1.00 28.980          C  
ATOM    429  H   ALA A  28     -12.403 -39.479  -0.189  1.00 25.070          H  
ATOM    430  HA  ALA A  28     -13.642 -37.806  -2.022  1.00 24.740          H  
ATOM    431 1HB  ALA A  28     -14.153 -39.733  -3.402  1.00 34.770          H  
ATOM    432 2HB  ALA A  28     -12.508 -39.807  -2.723  1.00 34.770          H  
ATOM    433 3HB  ALA A  28     -13.806 -40.809  -2.027  1.00 34.770          H  
ATOM    434  N   PRO A  29     -16.241 -37.863  -1.748  1.00 19.930          N  
ATOM    435  CA  PRO A  29     -17.687 -37.799  -1.635  1.00 19.650          C  
ATOM    436  C   PRO A  29     -18.313 -39.029  -2.267  1.00 19.440          C  
ATOM    437  O   PRO A  29     -17.710 -39.639  -3.145  1.00 19.410          O  
ATOM    438  CB  PRO A  29     -18.044 -36.549  -2.442  1.00 29.470          C  
ATOM    439  CG  PRO A  29     -16.815 -35.714  -2.456  1.00 29.470          C  
ATOM    440  CD  PRO A  29     -15.664 -36.677  -2.436  1.00 29.470          C  
ATOM    441  HA  PRO A  29     -17.972 -37.703  -0.583  1.00 23.580          H  
ATOM    442 1HB  PRO A  29     -18.345 -36.832  -3.428  1.00 35.370          H  
ATOM    443 2HB  PRO A  29     -18.908 -36.034  -1.983  1.00 35.370          H  
ATOM    444 1HG  PRO A  29     -16.825 -35.108  -3.365  1.00 35.370          H  
ATOM    445 2HG  PRO A  29     -16.815 -35.020  -1.609  1.00 35.370          H  
ATOM    446 1HD  PRO A  29     -15.304 -36.926  -3.443  1.00 35.370          H  
ATOM    447 2HD  PRO A  29     -14.902 -36.178  -1.812  1.00 35.370          H  
ATOM    448  N   LYS A  30     -19.549 -39.374  -1.860  1.00 19.350          N  
ATOM    449  CA  LYS A  30     -20.270 -40.509  -2.476  1.00 19.280          C  
ATOM    450  C   LYS A  30     -20.320 -40.386  -4.008  1.00 19.170          C  
ATOM    451  O   LYS A  30     -20.427 -41.383  -4.725  1.00 19.640          O  
ATOM    452  CB  LYS A  30     -21.687 -40.627  -1.905  1.00 27.020          C  
ATOM    453  CG  LYS A  30     -22.646 -39.483  -2.270  1.00 27.020          C  
ATOM    454  CD  LYS A  30     -24.010 -39.677  -1.601  1.00 27.020          C  
ATOM    455  CE  LYS A  30     -24.987 -38.569  -1.988  1.00 27.020          C  
ATOM    456  NZ  LYS A  30     -26.312 -38.736  -1.321  1.00 27.020          N  
ATOM    457  H   LYS A  30     -19.990 -38.852  -1.114  1.00 23.220          H  
ATOM    458  HA  LYS A  30     -19.729 -41.426  -2.238  1.00 23.140          H  
ATOM    459 1HB  LYS A  30     -22.136 -41.555  -2.260  1.00 32.420          H  
ATOM    460 2HB  LYS A  30     -21.633 -40.688  -0.819  1.00 32.420          H  
ATOM    461 1HG  LYS A  30     -22.225 -38.525  -1.960  1.00 32.420          H  
ATOM    462 2HG  LYS A  30     -22.800 -39.459  -3.349  1.00 32.420          H  
ATOM    463 1HD  LYS A  30     -24.427 -40.639  -1.905  1.00 32.420          H  
ATOM    464 2HD  LYS A  30     -23.888 -39.679  -0.518  1.00 32.420          H  
ATOM    465 1HE  LYS A  30     -24.564 -37.605  -1.700  1.00 32.420          H  
ATOM    466 2HE  LYS A  30     -25.131 -38.581  -3.068  1.00 32.420          H  
ATOM    467 1HZ  LYS A  30     -26.924 -37.982  -1.604  1.00 32.420          H  
ATOM    468 2HZ  LYS A  30     -26.720 -39.620  -1.591  1.00 32.420          H  
ATOM    469 3HZ  LYS A  30     -26.194 -38.713  -0.318  1.00 32.420          H  
ATOM    470  N   SER A  31     -20.244 -39.151  -4.487  1.00 18.670          N  
ATOM    471  CA  SER A  31     -20.211 -38.815  -5.888  1.00 18.630          C  
ATOM    472  C   SER A  31     -19.128 -37.738  -5.952  1.00 18.310          C  
ATOM    473  O   SER A  31     -19.395 -36.600  -5.548  1.00 18.020          O  
ATOM    474  CB  SER A  31     -21.508 -38.248  -6.406  1.00 26.100          C  
ATOM    475  OG  SER A  31     -21.358 -37.960  -7.776  1.00 26.100          O  
ATOM    476  H   SER A  31     -20.186 -38.408  -3.808  1.00 22.400          H  
ATOM    477  HA  SER A  31     -19.980 -39.693  -6.474  1.00 22.360          H  
ATOM    478 1HB  SER A  31     -22.320 -38.960  -6.257  1.00 31.320          H  
ATOM    479 2HB  SER A  31     -21.759 -37.331  -5.861  1.00 31.320          H  
ATOM    480  HG  SER A  31     -22.108 -37.396  -8.047  1.00 31.320          H  
ATOM    481  N   PRO A  32     -17.922 -38.043  -6.469  1.00 18.470          N  
ATOM    482  CA  PRO A  32     -16.747 -37.182  -6.530  1.00 18.330          C  
ATOM    483  C   PRO A  32     -17.014 -35.787  -7.036  1.00 17.570          C  
ATOM    484  O   PRO A  32     -16.377 -34.839  -6.590  1.00 17.180          O  
ATOM    485  CB  PRO A  32     -15.820 -37.971  -7.440  1.00 27.490          C  
ATOM    486  CG  PRO A  32     -16.202 -39.414  -7.159  1.00 27.490          C  
ATOM    487  CD  PRO A  32     -17.677 -39.407  -6.967  1.00 27.490          C  
ATOM    488  HA  PRO A  32     -16.313 -37.130  -5.517  1.00 22.000          H  
ATOM    489 1HB  PRO A  32     -15.975 -37.675  -8.499  1.00 32.990          H  
ATOM    490 2HB  PRO A  32     -14.787 -37.740  -7.201  1.00 32.990          H  
ATOM    491 1HG  PRO A  32     -15.905 -40.062  -7.953  1.00 32.990          H  
ATOM    492 2HG  PRO A  32     -15.680 -39.768  -6.255  1.00 32.990          H  
ATOM    493 1HD  PRO A  32     -18.199 -39.598  -7.921  1.00 32.990          H  
ATOM    494 2HD  PRO A  32     -17.906 -40.160  -6.184  1.00 32.990          H  
ATOM    495  N   GLN A  33     -17.991 -35.626  -7.930  1.00 17.470          N  
ATOM    496  CA  GLN A  33     -18.353 -34.311  -8.452  1.00 16.880          C  
ATOM    497  C   GLN A  33     -18.531 -33.253  -7.339  1.00 16.600          C  
ATOM    498  O   GLN A  33     -18.361 -32.070  -7.580  1.00 16.260          O  
ATOM    499  CB  GLN A  33     -19.689 -34.410  -9.202  1.00 23.870          C  
ATOM    500  CG  GLN A  33     -20.906 -34.626  -8.262  1.00 23.870          C  
ATOM    501  CD  GLN A  33     -22.207 -34.912  -8.970  1.00 23.870          C  
ATOM    502  OE1 GLN A  33     -22.712 -36.048  -8.948  1.00 23.870          O  
ATOM    503  NE2 GLN A  33     -22.773 -33.892  -9.607  1.00 23.870          N  
ATOM    504  H   GLN A  33     -18.482 -36.422  -8.311  1.00 20.960          H  
ATOM    505  HA  GLN A  33     -17.568 -33.974  -9.126  1.00 20.260          H  
ATOM    506 1HB  GLN A  33     -19.855 -33.499  -9.772  1.00 28.640          H  
ATOM    507 2HB  GLN A  33     -19.653 -35.240  -9.906  1.00 28.640          H  
ATOM    508 1HG  GLN A  33     -20.697 -35.446  -7.585  1.00 28.640          H  
ATOM    509 2HG  GLN A  33     -21.072 -33.711  -7.697  1.00 28.640          H  
ATOM    510 1HE2 GLN A  33     -23.641 -34.024 -10.093  1.00 28.640          H  
ATOM    511 2HE2 GLN A  33     -22.339 -32.991  -9.602  1.00 28.640          H  
ATOM    512  N   GLU A  34     -18.865 -33.671  -6.111  1.00 16.900          N  
ATOM    513  CA  GLU A  34     -19.120 -32.727  -5.024  1.00 16.860          C  
ATOM    514  C   GLU A  34     -17.859 -32.175  -4.350  1.00 16.080          C  
ATOM    515  O   GLU A  34     -17.946 -31.280  -3.507  1.00 16.060          O  
ATOM    516  CB  GLU A  34     -19.985 -33.391  -3.944  1.00 23.620          C  
ATOM    517  CG  GLU A  34     -21.400 -33.769  -4.380  1.00 23.620          C  
ATOM    518  CD  GLU A  34     -22.223 -34.399  -3.266  1.00 23.620          C  
ATOM    519  OE1 GLU A  34     -21.737 -34.491  -2.157  1.00 23.620          O  
ATOM    520  OE2 GLU A  34     -23.339 -34.784  -3.529  1.00 23.620          O  
ATOM    521  H   GLU A  34     -18.969 -34.678  -5.941  1.00 20.280          H  
ATOM    522  HA  GLU A  34     -19.669 -31.882  -5.438  1.00 20.230          H  
ATOM    523 1HB  GLU A  34     -19.498 -34.302  -3.621  1.00 28.340          H  
ATOM    524 2HB  GLU A  34     -20.060 -32.735  -3.079  1.00 28.340          H  
ATOM    525 1HG  GLU A  34     -21.908 -32.880  -4.744  1.00 28.340          H  
ATOM    526 2HG  GLU A  34     -21.326 -34.477  -5.203  1.00 28.340          H  
ATOM    527  N   ALA A  35     -16.696 -32.729  -4.665  1.00 15.560          N  
ATOM    528  CA  ALA A  35     -15.467 -32.292  -4.025  1.00 14.950          C  
ATOM    529  C   ALA A  35     -15.149 -30.840  -4.362  1.00 14.200          C  
ATOM    530  O   ALA A  35     -15.245 -30.419  -5.512  1.00 14.060          O  
ATOM    531  CB  ALA A  35     -14.312 -33.192  -4.435  1.00 21.170          C  
ATOM    532  H   ALA A  35     -16.672 -33.458  -5.384  1.00 18.670          H  
ATOM    533  HA  ALA A  35     -15.610 -32.357  -2.952  1.00 17.940          H  
ATOM    534 1HB  ALA A  35     -13.403 -32.873  -3.933  1.00 25.410          H  
ATOM    535 2HB  ALA A  35     -14.531 -34.223  -4.166  1.00 25.410          H  
ATOM    536 3HB  ALA A  35     -14.171 -33.129  -5.498  1.00 25.410          H  
ATOM    537  N   VAL A  36     -14.622 -30.113  -3.376  1.00 13.870          N  
ATOM    538  CA  VAL A  36     -14.207 -28.715  -3.557  1.00 13.310          C  
ATOM    539  C   VAL A  36     -12.918 -28.585  -4.360  1.00 13.040          C  
ATOM    540  O   VAL A  36     -12.504 -27.486  -4.733  1.00 12.880          O  
ATOM    541  CB  VAL A  36     -14.014 -28.006  -2.195  1.00 18.860          C  
ATOM    542  CG1 VAL A  36     -15.310 -28.011  -1.410  1.00 18.860          C  
ATOM    543  CG2 VAL A  36     -12.895 -28.698  -1.388  1.00 18.860          C  
ATOM    544  H   VAL A  36     -14.566 -30.536  -2.462  1.00 16.640          H  
ATOM    545  HA  VAL A  36     -15.002 -28.205  -4.100  1.00 15.970          H  
ATOM    546  HB  VAL A  36     -13.741 -26.963  -2.374  1.00 22.630          H  
ATOM    547 1HG1 VAL A  36     -15.145 -27.486  -0.468  1.00 22.630          H  
ATOM    548 2HG1 VAL A  36     -16.084 -27.501  -1.984  1.00 22.630          H  
ATOM    549 3HG1 VAL A  36     -15.626 -29.031  -1.208  1.00 22.630          H  
ATOM    550 1HG2 VAL A  36     -12.759 -28.174  -0.434  1.00 22.630          H  
ATOM    551 2HG2 VAL A  36     -13.152 -29.733  -1.190  1.00 22.630          H  
ATOM    552 3HG2 VAL A  36     -11.956 -28.662  -1.938  1.00 22.630          H  
ATOM    553  N   SER A  37     -12.250 -29.707  -4.536  1.00 13.180          N  
ATOM    554  CA  SER A  37     -11.010 -29.806  -5.264  1.00 13.180          C  
ATOM    555  C   SER A  37     -10.768 -31.211  -5.738  1.00 13.230          C  
ATOM    556  O   SER A  37     -10.971 -32.178  -4.990  1.00 13.180          O  
ATOM    557  CB  SER A  37      -9.833 -29.357  -4.449  1.00 18.450          C  
ATOM    558  OG  SER A  37      -8.650 -29.561  -5.189  1.00 18.450          O  
ATOM    559  H   SER A  37     -12.675 -30.546  -4.173  1.00 15.820          H  
ATOM    560  HA  SER A  37     -11.075 -29.164  -6.140  1.00 15.820          H  
ATOM    561 1HB  SER A  37      -9.939 -28.301  -4.209  1.00 22.140          H  
ATOM    562 2HB  SER A  37      -9.801 -29.905  -3.511  1.00 22.140          H  
ATOM    563  HG  SER A  37      -7.932 -29.208  -4.645  1.00 22.140          H  
ATOM    564  N   VAL A  38     -10.224 -31.291  -6.943  1.00 13.500          N  
ATOM    565  CA  VAL A  38      -9.878 -32.523  -7.634  1.00 13.770          C  
ATOM    566  C   VAL A  38      -8.926 -33.426  -6.873  1.00 13.590          C  
ATOM    567  O   VAL A  38      -8.864 -34.617  -7.144  1.00 13.830          O  
ATOM    568  CB  VAL A  38      -9.317 -32.191  -9.027  1.00 19.170          C  
ATOM    569  CG1 VAL A  38     -10.384 -31.573  -9.841  1.00 19.170          C  
ATOM    570  CG2 VAL A  38      -8.149 -31.190  -8.916  1.00 19.170          C  
ATOM    571  H   VAL A  38     -10.058 -30.413  -7.410  1.00 16.200          H  
ATOM    572  HA  VAL A  38     -10.799 -33.076  -7.791  1.00 16.520          H  
ATOM    573  HB  VAL A  38      -8.995 -33.109  -9.518  1.00 23.000          H  
ATOM    574 1HG1 VAL A  38      -9.994 -31.349 -10.816  1.00 23.000          H  
ATOM    575 2HG1 VAL A  38     -11.200 -32.279  -9.930  1.00 23.000          H  
ATOM    576 3HG1 VAL A  38     -10.740 -30.659  -9.375  1.00 23.000          H  
ATOM    577 1HG2 VAL A  38      -7.775 -30.963  -9.912  1.00 23.000          H  
ATOM    578 2HG2 VAL A  38      -8.477 -30.270  -8.451  1.00 23.000          H  
ATOM    579 3HG2 VAL A  38      -7.355 -31.598  -8.328  1.00 23.000          H  
ATOM    580  N   ILE A  39      -8.229 -32.895  -5.881  1.00 13.350          N  
ATOM    581  CA  ILE A  39      -7.307 -33.710  -5.093  1.00 13.380          C  
ATOM    582  C   ILE A  39      -8.038 -34.859  -4.365  1.00 12.990          C  
ATOM    583  O   ILE A  39      -7.413 -35.848  -3.978  1.00 13.060          O  
ATOM    584  CB  ILE A  39      -6.533 -32.830  -4.076  1.00 18.720          C  
ATOM    585  CG1 ILE A  39      -7.533 -32.162  -3.043  1.00 18.720          C  
ATOM    586  CG2 ILE A  39      -5.723 -31.767  -4.865  1.00 18.720          C  
ATOM    587  CD1 ILE A  39      -6.900 -31.417  -1.852  1.00 18.720          C  
ATOM    588  H   ILE A  39      -8.350 -31.901  -5.696  1.00 16.020          H  
ATOM    589  HA  ILE A  39      -6.582 -34.156  -5.769  1.00 16.060          H  
ATOM    590  HB  ILE A  39      -5.854 -33.462  -3.498  1.00 22.460          H  
ATOM    591 1HG1 ILE A  39      -8.152 -31.486  -3.571  1.00 22.460          H  
ATOM    592 2HG1 ILE A  39      -8.157 -32.933  -2.605  1.00 22.460          H  
ATOM    593 1HG2 ILE A  39      -5.149 -31.147  -4.185  1.00 22.460          H  
ATOM    594 2HG2 ILE A  39      -5.039 -32.277  -5.546  1.00 22.460          H  
ATOM    595 3HG2 ILE A  39      -6.398 -31.140  -5.439  1.00 22.460          H  
ATOM    596 1HD1 ILE A  39      -7.690 -31.016  -1.214  1.00 22.460          H  
ATOM    597 2HD1 ILE A  39      -6.298 -32.107  -1.265  1.00 22.460          H  
ATOM    598 3HD1 ILE A  39      -6.280 -30.598  -2.192  1.00 22.460          H  
ATOM    599  N   SER A  40      -9.358 -34.713  -4.171  1.00 12.770          N  
ATOM    600  CA  SER A  40     -10.204 -35.713  -3.521  1.00 12.600          C  
ATOM    601  C   SER A  40     -11.020 -36.586  -4.476  1.00 12.300          C  
ATOM    602  O   SER A  40     -11.844 -37.394  -4.035  1.00 12.350          O  
ATOM    603  CB  SER A  40     -11.120 -35.034  -2.534  1.00 17.710          C  
ATOM    604  OG  SER A  40     -10.389 -34.518  -1.451  1.00 17.710          O  
ATOM    605  H   SER A  40      -9.812 -33.859  -4.509  1.00 15.320          H  
ATOM    606  HA  SER A  40      -9.550 -36.374  -2.952  1.00 15.120          H  
ATOM    607 1HB  SER A  40     -11.632 -34.223  -3.041  1.00 21.250          H  
ATOM    608 2HB  SER A  40     -11.879 -35.730  -2.174  1.00 21.250          H  
ATOM    609  HG  SER A  40     -10.400 -35.260  -0.798  1.00 21.250          H  
ATOM    610  N   MET A  41     -10.856 -36.399  -5.781  1.00 12.180          N  
ATOM    611  CA  MET A  41     -11.617 -37.189  -6.731  1.00 12.100          C  
ATOM    612  C   MET A  41     -10.739 -38.378  -7.175  1.00 11.990          C  
ATOM    613  O   MET A  41      -9.516 -38.246  -7.164  1.00 11.840          O  
ATOM    614  CB  MET A  41     -12.022 -36.315  -7.927  1.00 16.970          C  
ATOM    615  CG  MET A  41     -12.965 -35.122  -7.587  1.00 16.970          C  
ATOM    616  SD  MET A  41     -13.421 -34.093  -9.051  1.00 16.970          S  
ATOM    617  CE  MET A  41     -14.252 -32.651  -8.311  1.00 16.970          C  
ATOM    618  H   MET A  41     -10.151 -35.737  -6.119  1.00 14.620          H  
ATOM    619  HA  MET A  41     -12.518 -37.528  -6.241  1.00 14.520          H  
ATOM    620 1HB  MET A  41     -11.127 -35.880  -8.352  1.00 20.370          H  
ATOM    621 2HB  MET A  41     -12.493 -36.935  -8.700  1.00 20.370          H  
ATOM    622 1HG  MET A  41     -13.876 -35.495  -7.132  1.00 20.370          H  
ATOM    623 2HG  MET A  41     -12.474 -34.483  -6.853  1.00 20.370          H  
ATOM    624 1HE  MET A  41     -14.572 -31.973  -9.074  1.00 20.370          H  
ATOM    625 2HE  MET A  41     -15.128 -32.978  -7.746  1.00 20.370          H  
ATOM    626 3HE  MET A  41     -13.565 -32.131  -7.638  1.00 20.370          H  
ATOM    627  N   PRO A  42     -11.285 -39.590  -7.395  1.00 12.220          N  
ATOM    628  CA  PRO A  42     -10.607 -40.710  -8.032  1.00 12.340          C  
ATOM    629  C   PRO A  42     -10.230 -40.285  -9.436  1.00 12.360          C  
ATOM    630  O   PRO A  42     -11.038 -39.637 -10.088  1.00 12.370          O  
ATOM    631  CB  PRO A  42     -11.675 -41.808  -8.029  1.00 18.510          C  
ATOM    632  CG  PRO A  42     -12.606 -41.431  -6.897  1.00 18.510          C  
ATOM    633  CD  PRO A  42     -12.610 -39.914  -6.874  1.00 18.510          C  
ATOM    634  HA  PRO A  42      -9.717 -40.990  -7.442  1.00 14.810          H  
ATOM    635 1HB  PRO A  42     -12.171 -41.842  -9.004  1.00 22.210          H  
ATOM    636 2HB  PRO A  42     -11.205 -42.788  -7.882  1.00 22.210          H  
ATOM    637 1HG  PRO A  42     -13.607 -41.856  -7.070  1.00 22.210          H  
ATOM    638 2HG  PRO A  42     -12.242 -41.859  -5.951  1.00 22.210          H  
ATOM    639 1HD  PRO A  42     -13.367 -39.514  -7.524  1.00 22.210          H  
ATOM    640 2HD  PRO A  42     -12.722 -39.597  -5.823  1.00 22.210          H  
ATOM    641  N   ALA A  43      -9.092 -40.718  -9.968  1.00 12.570          N  
ATOM    642  CA  ALA A  43      -8.719 -40.332 -11.341  1.00 12.820          C  
ATOM    643  C   ALA A  43      -9.813 -40.651 -12.354  1.00 12.950          C  
ATOM    644  O   ALA A  43     -10.150 -39.846 -13.227  1.00 13.180          O  
ATOM    645  CB  ALA A  43      -7.441 -41.036 -11.751  1.00 17.850          C  
ATOM    646  H   ALA A  43      -8.455 -41.271  -9.408  1.00 15.080          H  
ATOM    647  HA  ALA A  43      -8.551 -39.262 -11.365  1.00 15.380          H  
ATOM    648 1HB  ALA A  43      -7.166 -40.729 -12.755  1.00 21.420          H  
ATOM    649 2HB  ALA A  43      -6.641 -40.775 -11.056  1.00 21.420          H  
ATOM    650 3HB  ALA A  43      -7.597 -42.113 -11.740  1.00 21.420          H  
ATOM    651  N   MET A  44     -10.434 -41.813 -12.202  1.00 13.000          N  
ATOM    652  CA  MET A  44     -11.419 -42.269 -13.174  1.00 13.320          C  
ATOM    653  C   MET A  44     -12.774 -41.598 -13.036  1.00 13.140          C  
ATOM    654  O   MET A  44     -13.700 -41.912 -13.785  1.00 13.500          O  
ATOM    655  CB  MET A  44     -11.579 -43.782 -13.072  1.00 18.520          C  
ATOM    656  CG  MET A  44     -10.329 -44.579 -13.465  1.00 18.520          C  
ATOM    657  SD  MET A  44      -9.746 -44.242 -15.152  1.00 18.520          S  
ATOM    658  CE  MET A  44     -11.043 -44.944 -16.175  1.00 18.520          C  
ATOM    659  H   MET A  44     -10.164 -42.412 -11.438  1.00 15.600          H  
ATOM    660  HA  MET A  44     -11.045 -42.026 -14.167  1.00 15.980          H  
ATOM    661 1HB  MET A  44     -11.821 -44.042 -12.044  1.00 22.220          H  
ATOM    662 2HB  MET A  44     -12.413 -44.106 -13.689  1.00 22.220          H  
ATOM    663 1HG  MET A  44      -9.522 -44.343 -12.776  1.00 22.220          H  
ATOM    664 2HG  MET A  44     -10.542 -45.645 -13.384  1.00 22.220          H  
ATOM    665 1HE  MET A  44     -10.790 -44.804 -17.226  1.00 22.220          H  
ATOM    666 2HE  MET A  44     -11.137 -46.011 -15.965  1.00 22.220          H  
ATOM    667 3HE  MET A  44     -11.989 -44.448 -15.968  1.00 22.220          H  
ATOM    668  N   GLN A  45     -12.913 -40.730 -12.040  1.00 12.750          N  
ATOM    669  CA  GLN A  45     -14.135 -40.002 -11.795  1.00 12.720          C  
ATOM    670  C   GLN A  45     -13.962 -38.501 -12.022  1.00 12.720          C  
ATOM    671  O   GLN A  45     -14.848 -37.722 -11.681  1.00 12.850          O  
ATOM    672  CB  GLN A  45     -14.614 -40.277 -10.386  1.00 17.820          C  
ATOM    673  CG  GLN A  45     -14.930 -41.748 -10.129  1.00 17.820          C  
ATOM    674  CD  GLN A  45     -16.070 -42.232 -10.969  1.00 17.820          C  
ATOM    675  OE1 GLN A  45     -17.148 -41.632 -10.980  1.00 17.820          O  
ATOM    676  NE2 GLN A  45     -15.847 -43.314 -11.693  1.00 17.820          N  
ATOM    677  H   GLN A  45     -12.112 -40.506 -11.447  1.00 15.300          H  
ATOM    678  HA  GLN A  45     -14.892 -40.349 -12.497  1.00 15.260          H  
ATOM    679 1HB  GLN A  45     -13.846 -39.959  -9.694  1.00 21.380          H  
ATOM    680 2HB  GLN A  45     -15.505 -39.689 -10.196  1.00 21.380          H  
ATOM    681 1HG  GLN A  45     -14.059 -42.340 -10.387  1.00 21.380          H  
ATOM    682 2HG  GLN A  45     -15.181 -41.901  -9.089  1.00 21.380          H  
ATOM    683 1HE2 GLN A  45     -16.566 -43.678 -12.283  1.00 21.380          H  
ATOM    684 2HE2 GLN A  45     -14.955 -43.764 -11.666  1.00 21.380          H  
ATOM    685  N   MET A  46     -12.814 -38.083 -12.555  1.00 12.790          N  
ATOM    686  CA  MET A  46     -12.557 -36.666 -12.808  1.00 13.010          C  
ATOM    687  C   MET A  46     -13.097 -36.274 -14.174  1.00 13.440          C  
ATOM    688  O   MET A  46     -13.345 -37.145 -15.010  1.00 13.870          O  
ATOM    689  CB  MET A  46     -11.070 -36.373 -12.713  1.00 18.130          C  
ATOM    690  CG  MET A  46     -10.496 -36.540 -11.349  1.00 18.130          C  
ATOM    691  SD  MET A  46      -8.739 -36.233 -11.292  1.00 18.130          S  
ATOM    692  CE  MET A  46      -8.366 -36.855  -9.678  1.00 18.130          C  
ATOM    693  H   MET A  46     -12.092 -38.766 -12.812  1.00 15.350          H  
ATOM    694  HA  MET A  46     -13.080 -36.071 -12.059  1.00 15.610          H  
ATOM    695 1HB  MET A  46     -10.517 -37.004 -13.412  1.00 21.750          H  
ATOM    696 2HB  MET A  46     -10.910 -35.342 -12.990  1.00 21.750          H  
ATOM    697 1HG  MET A  46     -10.988 -35.841 -10.686  1.00 21.750          H  
ATOM    698 2HG  MET A  46     -10.686 -37.524 -11.000  1.00 21.750          H  
ATOM    699 1HE  MET A  46      -7.303 -36.776  -9.484  1.00 21.750          H  
ATOM    700 2HE  MET A  46      -8.908 -36.290  -8.936  1.00 21.750          H  
ATOM    701 3HE  MET A  46      -8.656 -37.882  -9.597  1.00 21.750          H  
ATOM    702  N   SER A  47     -13.272 -34.969 -14.423  1.00 13.480          N  
ATOM    703  CA  SER A  47     -13.678 -34.510 -15.755  1.00 14.040          C  
ATOM    704  C   SER A  47     -12.505 -34.768 -16.689  1.00 14.270          C  
ATOM    705  O   SER A  47     -12.648 -35.231 -17.822  1.00 14.700          O  
ATOM    706  CB  SER A  47     -13.971 -33.024 -15.738  1.00 19.430          C  
ATOM    707  OG  SER A  47     -15.082 -32.718 -14.976  1.00 19.430          O  
ATOM    708  H   SER A  47     -13.035 -34.263 -13.723  1.00 16.180          H  
ATOM    709  HA  SER A  47     -14.549 -35.072 -16.089  1.00 16.850          H  
ATOM    710 1HB  SER A  47     -13.128 -32.528 -15.318  1.00 23.320          H  
ATOM    711 2HB  SER A  47     -14.095 -32.649 -16.749  1.00 23.320          H  
ATOM    712  HG  SER A  47     -15.001 -31.748 -14.750  1.00 23.320          H  
ATOM    713  N   GLN A  48     -11.334 -34.477 -16.136  1.00 14.150          N  
ATOM    714  CA  GLN A  48     -10.022 -34.615 -16.751  1.00 14.550          C  
ATOM    715  C   GLN A  48      -9.024 -34.818 -15.617  1.00 14.660          C  
ATOM    716  O   GLN A  48      -9.286 -34.435 -14.484  1.00 15.020          O  
ATOM    717  CB  GLN A  48      -9.708 -33.411 -17.666  1.00 20.210          C  
ATOM    718  CG  GLN A  48      -8.309 -33.376 -18.299  1.00 20.210          C  
ATOM    719  CD  GLN A  48      -7.977 -34.587 -19.177  1.00 20.210          C  
ATOM    720  OE1 GLN A  48      -7.620 -35.652 -18.624  1.00 20.210          O  
ATOM    721  NE2 GLN A  48      -8.088 -34.460 -20.496  1.00 20.210          N  
ATOM    722  H   GLN A  48     -11.392 -34.077 -15.196  1.00 16.980          H  
ATOM    723  HA  GLN A  48     -10.015 -35.514 -17.369  1.00 17.460          H  
ATOM    724 1HB  GLN A  48     -10.422 -33.401 -18.496  1.00 24.250          H  
ATOM    725 2HB  GLN A  48      -9.846 -32.483 -17.141  1.00 24.250          H  
ATOM    726 1HG  GLN A  48      -8.272 -32.489 -18.943  1.00 24.250          H  
ATOM    727 2HG  GLN A  48      -7.551 -33.280 -17.521  1.00 24.250          H  
ATOM    728 1HE2 GLN A  48      -7.886 -35.227 -21.099  1.00 24.250          H  
ATOM    729 2HE2 GLN A  48      -8.416 -33.567 -20.908  1.00 24.250          H  
ATOM    730  N   LEU A  49      -7.907 -35.456 -15.889  1.00 14.490          N  
ATOM    731  CA  LEU A  49      -6.942 -35.710 -14.838  1.00 14.690          C  
ATOM    732  C   LEU A  49      -6.124 -34.480 -14.421  1.00 14.600          C  
ATOM    733  O   LEU A  49      -5.471 -33.834 -15.238  1.00 14.850          O  
ATOM    734  CB  LEU A  49      -6.057 -36.880 -15.290  1.00 20.490          C  
ATOM    735  CG  LEU A  49      -4.946 -37.333 -14.355  1.00 20.490          C  
ATOM    736  CD1 LEU A  49      -5.519 -37.875 -13.034  1.00 20.490          C  
ATOM    737  CD2 LEU A  49      -4.129 -38.413 -15.054  1.00 20.490          C  
ATOM    738  H   LEU A  49      -7.723 -35.755 -16.847  1.00 17.390          H  
ATOM    739  HA  LEU A  49      -7.507 -36.040 -13.972  1.00 17.630          H  
ATOM    740 1HB  LEU A  49      -6.704 -37.740 -15.465  1.00 24.580          H  
ATOM    741 2HB  LEU A  49      -5.599 -36.606 -16.241  1.00 24.580          H  
ATOM    742  HG  LEU A  49      -4.319 -36.516 -14.149  1.00 24.580          H  
ATOM    743 1HD1 LEU A  49      -4.697 -38.200 -12.388  1.00 24.580          H  
ATOM    744 2HD1 LEU A  49      -6.084 -37.117 -12.517  1.00 24.580          H  
ATOM    745 3HD1 LEU A  49      -6.162 -38.715 -13.246  1.00 24.580          H  
ATOM    746 1HD2 LEU A  49      -3.312 -38.735 -14.399  1.00 24.580          H  
ATOM    747 2HD2 LEU A  49      -4.766 -39.268 -15.282  1.00 24.580          H  
ATOM    748 3HD2 LEU A  49      -3.714 -38.010 -15.978  1.00 24.580          H  
ATOM    749  N   LEU A  50      -6.090 -34.218 -13.104  1.00 14.410          N  
ATOM    750  CA  LEU A  50      -5.373 -33.079 -12.506  1.00 14.520          C  
ATOM    751  C   LEU A  50      -3.868 -33.194 -12.699  1.00 15.000          C  
ATOM    752  O   LEU A  50      -3.141 -32.202 -12.701  1.00 15.190          O  
ATOM    753  CB  LEU A  50      -5.702 -32.978 -10.988  1.00 20.280          C  
ATOM    754  CG  LEU A  50      -5.149 -34.121  -9.997  1.00 20.280          C  
ATOM    755  CD1 LEU A  50      -3.722 -33.798  -9.474  1.00 20.280          C  
ATOM    756  CD2 LEU A  50      -6.067 -34.240  -8.800  1.00 20.280          C  
ATOM    757  H   LEU A  50      -6.657 -34.797 -12.498  1.00 17.290          H  
ATOM    758  HA  LEU A  50      -5.709 -32.168 -12.994  1.00 17.420          H  
ATOM    759 1HB  LEU A  50      -5.335 -32.020 -10.624  1.00 24.340          H  
ATOM    760 2HB  LEU A  50      -6.784 -32.982 -10.894  1.00 24.340          H  
ATOM    761  HG  LEU A  50      -5.130 -35.067 -10.530  1.00 24.340          H  
ATOM    762 1HD1 LEU A  50      -3.399 -34.596  -8.805  1.00 24.340          H  
ATOM    763 2HD1 LEU A  50      -3.002 -33.712 -10.260  1.00 24.340          H  
ATOM    764 3HD1 LEU A  50      -3.748 -32.858  -8.926  1.00 24.340          H  
ATOM    765 1HD2 LEU A  50      -5.712 -35.033  -8.142  1.00 24.340          H  
ATOM    766 2HD2 LEU A  50      -6.067 -33.316  -8.257  1.00 24.340          H  
ATOM    767 3HD2 LEU A  50      -7.068 -34.467  -9.121  1.00 24.340          H  
ATOM    768  N   GLU A  51      -3.417 -34.424 -12.857  1.00 15.350          N  
ATOM    769  CA  GLU A  51      -2.015 -34.780 -13.007  1.00 15.980          C  
ATOM    770  C   GLU A  51      -1.539 -34.651 -14.452  1.00 15.600          C  
ATOM    771  O   GLU A  51      -0.370 -34.912 -14.742  1.00 15.860          O  
ATOM    772  CB  GLU A  51      -1.791 -36.237 -12.591  1.00 22.120          C  
ATOM    773  CG  GLU A  51      -2.123 -36.579 -11.163  1.00 22.120          C  
ATOM    774  CD  GLU A  51      -1.961 -38.031 -10.898  1.00 22.120          C  
ATOM    775  OE1 GLU A  51      -1.579 -38.729 -11.808  1.00 22.120          O  
ATOM    776  OE2 GLU A  51      -2.209 -38.456  -9.799  1.00 22.120          O  
ATOM    777  H   GLU A  51      -4.116 -35.151 -12.839  1.00 18.420          H  
ATOM    778  HA  GLU A  51      -1.419 -34.114 -12.391  1.00 19.180          H  
ATOM    779 1HB  GLU A  51      -2.344 -36.888 -13.225  1.00 26.540          H  
ATOM    780 2HB  GLU A  51      -0.746 -36.486 -12.744  1.00 26.540          H  
ATOM    781 1HG  GLU A  51      -1.500 -36.023 -10.496  1.00 26.540          H  
ATOM    782 2HG  GLU A  51      -3.151 -36.306 -10.972  1.00 26.540          H  
ATOM    783  N   GLY A  52      -2.440 -34.299 -15.366  1.00 15.120          N  
ATOM    784  CA  GLY A  52      -2.102 -34.211 -16.770  1.00 14.880          C  
ATOM    785  C   GLY A  52      -1.696 -32.810 -17.220  1.00 14.690          C  
ATOM    786  O   GLY A  52      -1.140 -32.002 -16.457  1.00 14.800          O  
ATOM    787  H   GLY A  52      -3.402 -34.080 -15.093  1.00 18.140          H  
ATOM    788 1HA  GLY A  52      -1.296 -34.911 -16.990  1.00 17.860          H  
ATOM    789 2HA  GLY A  52      -2.965 -34.535 -17.352  1.00 17.860          H  
ATOM    790  N   VAL A  53      -1.934 -32.562 -18.506  1.00 14.620          N  
ATOM    791  CA  VAL A  53      -1.563 -31.313 -19.143  1.00 14.650          C  
ATOM    792  C   VAL A  53      -2.787 -30.486 -19.524  1.00 14.520          C  
ATOM    793  O   VAL A  53      -2.922 -29.355 -19.065  1.00 14.200          O  
ATOM    794  CB  VAL A  53      -0.652 -31.598 -20.354  1.00 20.500          C  
ATOM    795  CG1 VAL A  53      -0.308 -30.307 -21.087  1.00 20.500          C  
ATOM    796  CG2 VAL A  53       0.628 -32.269 -19.841  1.00 20.500          C  
ATOM    797  H   VAL A  53      -2.399 -33.279 -19.042  1.00 17.540          H  
ATOM    798  HA  VAL A  53      -0.975 -30.737 -18.440  1.00 17.580          H  
ATOM    799  HB  VAL A  53      -1.161 -32.255 -21.055  1.00 24.600          H  
ATOM    800 1HG1 VAL A  53       0.340 -30.529 -21.930  1.00 24.600          H  
ATOM    801 2HG1 VAL A  53      -1.211 -29.851 -21.451  1.00 24.600          H  
ATOM    802 3HG1 VAL A  53       0.196 -29.626 -20.407  1.00 24.600          H  
ATOM    803 1HG2 VAL A  53       1.288 -32.486 -20.678  1.00 24.600          H  
ATOM    804 2HG2 VAL A  53       1.130 -31.600 -19.141  1.00 24.600          H  
ATOM    805 3HG2 VAL A  53       0.380 -33.197 -19.330  1.00 24.600          H  
ATOM    806  N   SER A  54      -3.694 -31.029 -20.337  1.00 14.910          N  
ATOM    807  CA  SER A  54      -4.844 -30.230 -20.767  1.00 14.990          C  
ATOM    808  C   SER A  54      -5.604 -29.683 -19.567  1.00 14.620          C  
ATOM    809  O   SER A  54      -5.811 -30.399 -18.582  1.00 14.840          O  
ATOM    810  CB  SER A  54      -5.807 -31.066 -21.593  1.00 20.950          C  
ATOM    811  OG  SER A  54      -6.952 -30.313 -21.957  1.00 20.950          O  
ATOM    812  H   SER A  54      -3.577 -31.965 -20.684  1.00 17.890          H  
ATOM    813  HA  SER A  54      -4.494 -29.390 -21.363  1.00 17.990          H  
ATOM    814 1HB  SER A  54      -5.308 -31.436 -22.487  1.00 25.140          H  
ATOM    815 2HB  SER A  54      -6.120 -31.930 -21.007  1.00 25.140          H  
ATOM    816  HG  SER A  54      -7.693 -30.974 -22.063  1.00 25.140          H  
ATOM    817  N   ALA A  55      -5.969 -28.401 -19.632  1.00 14.210          N  
ATOM    818  CA  ALA A  55      -6.745 -27.739 -18.597  1.00 14.020          C  
ATOM    819  C   ALA A  55      -7.501 -26.608 -19.248  1.00 13.870          C  
ATOM    820  O   ALA A  55      -7.416 -25.459 -18.818  1.00 13.840          O  
ATOM    821  CB  ALA A  55      -5.865 -27.214 -17.481  1.00 19.700          C  
ATOM    822  H   ALA A  55      -5.731 -27.846 -20.460  1.00 17.050          H  
ATOM    823  HA  ALA A  55      -7.464 -28.456 -18.197  1.00 16.820          H  
ATOM    824 1HB  ALA A  55      -6.486 -26.730 -16.732  1.00 23.640          H  
ATOM    825 2HB  ALA A  55      -5.314 -28.040 -17.029  1.00 23.640          H  
ATOM    826 3HB  ALA A  55      -5.178 -26.496 -17.887  1.00 23.640          H  
ATOM    827  N   GLN A  56      -8.211 -26.935 -20.306  1.00 13.940          N  
ATOM    828  CA  GLN A  56      -8.934 -25.961 -21.101  1.00 13.960          C  
ATOM    829  C   GLN A  56     -10.290 -25.708 -20.484  1.00 14.120          C  
ATOM    830  O   GLN A  56     -10.798 -26.552 -19.765  1.00 14.040          O  
ATOM    831  CB  GLN A  56      -9.085 -26.484 -22.535  1.00 19.540          C  
ATOM    832  CG  GLN A  56      -7.757 -26.682 -23.233  1.00 19.540          C  
ATOM    833  CD  GLN A  56      -7.870 -27.188 -24.655  1.00 19.540          C  
ATOM    834  OE1 GLN A  56      -8.329 -26.475 -25.554  1.00 19.540          O  
ATOM    835  NE2 GLN A  56      -7.452 -28.434 -24.862  1.00 19.540          N  
ATOM    836  H   GLN A  56      -8.243 -27.911 -20.582  1.00 16.730          H  
ATOM    837  HA  GLN A  56      -8.371 -25.023 -21.108  1.00 16.750          H  
ATOM    838 1HB  GLN A  56      -9.613 -27.434 -22.528  1.00 23.440          H  
ATOM    839 2HB  GLN A  56      -9.674 -25.784 -23.123  1.00 23.440          H  
ATOM    840 1HG  GLN A  56      -7.241 -25.732 -23.241  1.00 23.440          H  
ATOM    841 2HG  GLN A  56      -7.172 -27.409 -22.667  1.00 23.440          H  
ATOM    842 1HE2 GLN A  56      -7.497 -28.835 -25.779  1.00 23.440          H  
ATOM    843 2HE2 GLN A  56      -7.096 -28.983 -24.082  1.00 23.440          H  
ATOM    844  N   ASP A  57     -10.929 -24.596 -20.811  1.00 14.530          N  
ATOM    845  CA  ASP A  57     -12.254 -24.297 -20.260  1.00 14.900          C  
ATOM    846  C   ASP A  57     -13.257 -25.425 -20.499  1.00 14.480          C  
ATOM    847  O   ASP A  57     -14.097 -25.721 -19.650  1.00 14.620          O  
ATOM    848  CB  ASP A  57     -12.793 -23.038 -20.928  1.00 20.710          C  
ATOM    849  CG  ASP A  57     -12.091 -21.773 -20.504  1.00 20.710          C  
ATOM    850  OD1 ASP A  57     -11.462 -21.744 -19.460  1.00 20.710          O  
ATOM    851  OD2 ASP A  57     -12.128 -20.846 -21.255  1.00 20.710          O  
ATOM    852  H   ASP A  57     -10.471 -23.918 -21.407  1.00 17.440          H  
ATOM    853  HA  ASP A  57     -12.155 -24.136 -19.185  1.00 17.880          H  
ATOM    854 1HB  ASP A  57     -12.714 -23.139 -22.012  1.00 24.850          H  
ATOM    855 2HB  ASP A  57     -13.855 -22.936 -20.691  1.00 24.850          H  
ATOM    856  N   SER A  58     -13.157 -26.064 -21.660  1.00 14.150          N  
ATOM    857  CA  SER A  58     -14.020 -27.164 -22.064  1.00 13.910          C  
ATOM    858  C   SER A  58     -13.523 -28.528 -21.567  1.00 13.470          C  
ATOM    859  O   SER A  58     -14.133 -29.560 -21.856  1.00 13.560          O  
ATOM    860  CB  SER A  58     -14.131 -27.185 -23.574  1.00 19.570          C  
ATOM    861  OG  SER A  58     -12.885 -27.458 -24.165  1.00 19.570          O  
ATOM    862  H   SER A  58     -12.457 -25.769 -22.327  1.00 16.980          H  
ATOM    863  HA  SER A  58     -15.010 -26.991 -21.642  1.00 16.690          H  
ATOM    864 1HB  SER A  58     -14.854 -27.944 -23.873  1.00 23.480          H  
ATOM    865 2HB  SER A  58     -14.500 -26.223 -23.924  1.00 23.480          H  
ATOM    866  HG  SER A  58     -13.051 -27.534 -25.112  1.00 23.480          H  
ATOM    867  N   ASP A  59     -12.381 -28.542 -20.878  1.00 13.120          N  
ATOM    868  CA  ASP A  59     -11.733 -29.769 -20.433  1.00 12.860          C  
ATOM    869  C   ASP A  59     -10.948 -29.558 -19.120  1.00 12.200          C  
ATOM    870  O   ASP A  59      -9.784 -29.949 -19.038  1.00 12.340          O  
ATOM    871  CB  ASP A  59     -10.762 -30.263 -21.533  1.00 18.110          C  
ATOM    872  CG  ASP A  59     -10.287 -31.735 -21.383  1.00 18.110          C  
ATOM    873  OD1 ASP A  59     -11.090 -32.534 -20.963  1.00 18.110          O  
ATOM    874  OD2 ASP A  59      -9.130 -32.045 -21.692  1.00 18.110          O  
ATOM    875  H   ASP A  59     -11.959 -27.660 -20.606  1.00 15.740          H  
ATOM    876  HA  ASP A  59     -12.500 -30.526 -20.258  1.00 15.430          H  
ATOM    877 1HB  ASP A  59     -11.246 -30.153 -22.506  1.00 21.730          H  
ATOM    878 2HB  ASP A  59      -9.885 -29.622 -21.540  1.00 21.730          H  
ATOM    879  N   LEU A  60     -11.559 -28.922 -18.115  1.00 11.640          N  
ATOM    880  CA  LEU A  60     -10.884 -28.687 -16.837  1.00 11.170          C  
ATOM    881  C   LEU A  60     -10.950 -29.954 -16.022  1.00 10.810          C  
ATOM    882  O   LEU A  60     -11.870 -30.736 -16.191  1.00 10.620          O  
ATOM    883  CB  LEU A  60     -11.547 -27.547 -16.037  1.00 15.830          C  
ATOM    884  CG  LEU A  60     -11.542 -26.147 -16.679  1.00 15.830          C  
ATOM    885  CD1 LEU A  60     -12.326 -25.172 -15.806  1.00 15.830          C  
ATOM    886  CD2 LEU A  60     -10.103 -25.668 -16.859  1.00 15.830          C  
ATOM    887  H   LEU A  60     -12.515 -28.615 -18.235  1.00 13.970          H  
ATOM    888  HA  LEU A  60      -9.837 -28.466 -17.021  1.00 13.400          H  
ATOM    889 1HB  LEU A  60     -12.588 -27.818 -15.866  1.00 18.990          H  
ATOM    890 2HB  LEU A  60     -11.055 -27.471 -15.073  1.00 18.990          H  
ATOM    891  HG  LEU A  60     -12.031 -26.193 -17.647  1.00 18.990          H  
ATOM    892 1HD1 LEU A  60     -12.324 -24.186 -16.278  1.00 18.990          H  
ATOM    893 2HD1 LEU A  60     -13.351 -25.513 -15.706  1.00 18.990          H  
ATOM    894 3HD1 LEU A  60     -11.869 -25.101 -14.822  1.00 18.990          H  
ATOM    895 1HD2 LEU A  60     -10.104 -24.688 -17.326  1.00 18.990          H  
ATOM    896 2HD2 LEU A  60      -9.603 -25.606 -15.897  1.00 18.990          H  
ATOM    897 3HD2 LEU A  60      -9.574 -26.343 -17.491  1.00 18.990          H  
ATOM    898  N   ALA A  61      -9.990 -30.165 -15.122  1.00 10.930          N  
ATOM    899  CA  ALA A  61     -10.001 -31.369 -14.286  1.00 10.840          C  
ATOM    900  C   ALA A  61     -11.251 -31.514 -13.394  1.00 10.630          C  
ATOM    901  O   ALA A  61     -11.750 -32.636 -13.200  1.00 10.640          O  
ATOM    902  CB  ALA A  61      -8.738 -31.403 -13.428  1.00 15.210          C  
ATOM    903  H   ALA A  61      -9.235 -29.499 -15.035  1.00 13.120          H  
ATOM    904  HA  ALA A  61      -9.986 -32.213 -14.948  1.00 13.010          H  
ATOM    905 1HB  ALA A  61      -8.725 -32.335 -12.855  1.00 18.250          H  
ATOM    906 2HB  ALA A  61      -7.863 -31.366 -14.077  1.00 18.250          H  
ATOM    907 3HB  ALA A  61      -8.728 -30.557 -12.748  1.00 18.250          H  
ATOM    908  N   MET A  62     -11.765 -30.388 -12.884  1.00 10.660          N  
ATOM    909  CA  MET A  62     -12.901 -30.378 -11.969  1.00 10.690          C  
ATOM    910  C   MET A  62     -14.241 -30.780 -12.594  1.00 10.320          C  
ATOM    911  O   MET A  62     -14.598 -30.368 -13.704  1.00 10.360          O  
ATOM    912  CB  MET A  62     -12.941 -29.008 -11.274  1.00 14.950          C  
ATOM    913  CG  MET A  62     -14.049 -28.819 -10.267  1.00 14.950          C  
ATOM    914  SD  MET A  62     -13.951 -27.296  -9.306  1.00 14.950          S  
ATOM    915  CE  MET A  62     -12.871 -27.796  -7.975  1.00 14.950          C  
ATOM    916  H   MET A  62     -11.325 -29.509 -13.115  1.00 12.790          H  
ATOM    917  HA  MET A  62     -12.712 -31.118 -11.201  1.00 12.830          H  
ATOM    918 1HB  MET A  62     -11.994 -28.838 -10.770  1.00 17.940          H  
ATOM    919 2HB  MET A  62     -13.048 -28.227 -12.032  1.00 17.940          H  
ATOM    920 1HG  MET A  62     -14.967 -28.770 -10.821  1.00 17.940          H  
ATOM    921 2HG  MET A  62     -14.083 -29.659  -9.577  1.00 17.940          H  
ATOM    922 1HE  MET A  62     -12.720 -26.953  -7.295  1.00 17.940          H  
ATOM    923 2HE  MET A  62     -13.330 -28.624  -7.423  1.00 17.940          H  
ATOM    924 3HE  MET A  62     -11.911 -28.112  -8.374  1.00 17.940          H  
ATOM    925  N   LEU A  63     -15.000 -31.575 -11.824  1.00 10.210          N  
ATOM    926  CA  LEU A  63     -16.326 -32.078 -12.198  1.00 10.160          C  
ATOM    927  C   LEU A  63     -17.423 -31.463 -11.330  1.00 10.340          C  
ATOM    928  O   LEU A  63     -18.577 -31.885 -11.349  1.00 10.820          O  
ATOM    929  CB  LEU A  63     -16.308 -33.619 -12.039  1.00 14.240          C  
ATOM    930  CG  LEU A  63     -17.573 -34.458 -12.427  1.00 14.240          C  
ATOM    931  CD1 LEU A  63     -17.887 -34.286 -13.912  1.00 14.240          C  
ATOM    932  CD2 LEU A  63     -17.294 -35.904 -12.099  1.00 14.240          C  
ATOM    933  H   LEU A  63     -14.614 -31.884 -10.945  1.00 12.250          H  
ATOM    934  HA  LEU A  63     -16.522 -31.804 -13.228  1.00 12.190          H  
ATOM    935 1HB  LEU A  63     -15.484 -34.004 -12.637  1.00 17.090          H  
ATOM    936 2HB  LEU A  63     -16.083 -33.843 -11.000  1.00 17.090          H  
ATOM    937  HG  LEU A  63     -18.426 -34.140 -11.865  1.00 17.090          H  
ATOM    938 1HD1 LEU A  63     -18.760 -34.885 -14.167  1.00 17.090          H  
ATOM    939 2HD1 LEU A  63     -18.095 -33.242 -14.129  1.00 17.090          H  
ATOM    940 3HD1 LEU A  63     -17.032 -34.617 -14.504  1.00 17.090          H  
ATOM    941 1HD2 LEU A  63     -18.160 -36.513 -12.353  1.00 17.090          H  
ATOM    942 2HD2 LEU A  63     -16.438 -36.230 -12.683  1.00 17.090          H  
ATOM    943 3HD2 LEU A  63     -17.074 -36.014 -11.036  1.00 17.090          H  
ATOM    944  N   HIS A  64     -17.056 -30.447 -10.578  1.00 10.200          N  
ATOM    945  CA  HIS A  64     -17.986 -29.742  -9.717  1.00 10.630          C  
ATOM    946  C   HIS A  64     -18.959 -28.989 -10.610  1.00 11.000          C  
ATOM    947  O   HIS A  64     -18.519 -28.394 -11.597  1.00 10.990          O  
ATOM    948  CB  HIS A  64     -17.241 -28.774  -8.785  1.00 14.710          C  
ATOM    949  CG  HIS A  64     -18.059 -28.202  -7.674  1.00 14.710          C  
ATOM    950  ND1 HIS A  64     -18.977 -27.169  -7.851  1.00 14.710          N  
ATOM    951  CD2 HIS A  64     -18.106 -28.531  -6.359  1.00 14.710          C  
ATOM    952  CE1 HIS A  64     -19.546 -26.903  -6.673  1.00 14.710          C  
ATOM    953  NE2 HIS A  64     -19.030 -27.713  -5.766  1.00 14.710          N  
ATOM    954  H   HIS A  64     -16.095 -30.156 -10.617  1.00 12.240          H  
ATOM    955  HA  HIS A  64     -18.517 -30.441  -9.114  1.00 12.760          H  
ATOM    956 1HB  HIS A  64     -16.388 -29.290  -8.334  1.00 17.650          H  
ATOM    957 2HB  HIS A  64     -16.861 -27.946  -9.367  1.00 17.650          H  
ATOM    958  HD2 HIS A  64     -17.520 -29.307  -5.864  1.00 17.650          H  
ATOM    959  HE1 HIS A  64     -20.309 -26.154  -6.476  1.00 17.650          H  
ATOM    960  HE2 HIS A  64     -19.275 -27.739  -4.783  1.00 17.650          H  
ATOM    961  N   PRO A  65     -20.273 -28.931 -10.297  1.00 11.530          N  
ATOM    962  CA  PRO A  65     -21.277 -28.187 -11.048  1.00 12.100          C  
ATOM    963  C   PRO A  65     -20.858 -26.756 -11.404  1.00 12.410          C  
ATOM    964  O   PRO A  65     -21.280 -26.248 -12.438  1.00 12.760          O  
ATOM    965  CB  PRO A  65     -22.472 -28.218 -10.091  1.00 18.150          C  
ATOM    966  CG  PRO A  65     -22.327 -29.541  -9.354  1.00 18.150          C  
ATOM    967  CD  PRO A  65     -20.840 -29.733  -9.163  1.00 18.150          C  
ATOM    968  HA  PRO A  65     -21.508 -28.748 -11.967  1.00 14.520          H  
ATOM    969 1HB  PRO A  65     -22.430 -27.346  -9.417  1.00 21.780          H  
ATOM    970 2HB  PRO A  65     -23.409 -28.141 -10.658  1.00 21.780          H  
ATOM    971 1HG  PRO A  65     -22.871 -29.502  -8.397  1.00 21.780          H  
ATOM    972 2HG  PRO A  65     -22.780 -30.350  -9.944  1.00 21.780          H  
ATOM    973 1HD  PRO A  65     -20.531 -29.365  -8.188  1.00 21.780          H  
ATOM    974 2HD  PRO A  65     -20.616 -30.809  -9.292  1.00 21.780          H  
ATOM    975  N   LEU A  66     -20.069 -26.092 -10.551  1.00 12.490          N  
ATOM    976  CA  LEU A  66     -19.597 -24.744 -10.845  1.00 12.940          C  
ATOM    977  C   LEU A  66     -18.600 -24.630 -12.018  1.00 13.630          C  
ATOM    978  O   LEU A  66     -18.465 -23.559 -12.597  1.00 14.130          O  
ATOM    979  CB  LEU A  66     -18.996 -24.082  -9.603  1.00 17.940          C  
ATOM    980  CG  LEU A  66     -19.994 -23.727  -8.449  1.00 17.940          C  
ATOM    981  CD1 LEU A  66     -19.184 -23.232  -7.266  1.00 17.940          C  
ATOM    982  CD2 LEU A  66     -20.991 -22.653  -8.884  1.00 17.940          C  
ATOM    983  H   LEU A  66     -19.762 -26.500  -9.657  1.00 14.990          H  
ATOM    984  HA  LEU A  66     -20.463 -24.170 -11.136  1.00 15.530          H  
ATOM    985 1HB  LEU A  66     -18.236 -24.748  -9.193  1.00 21.520          H  
ATOM    986 2HB  LEU A  66     -18.509 -23.155  -9.910  1.00 21.520          H  
ATOM    987  HG  LEU A  66     -20.540 -24.610  -8.159  1.00 21.520          H  
ATOM    988 1HD1 LEU A  66     -19.849 -22.995  -6.436  1.00 21.520          H  
ATOM    989 2HD1 LEU A  66     -18.496 -24.021  -6.970  1.00 21.520          H  
ATOM    990 3HD1 LEU A  66     -18.620 -22.336  -7.542  1.00 21.520          H  
ATOM    991 1HD2 LEU A  66     -21.651 -22.412  -8.052  1.00 21.520          H  
ATOM    992 2HD2 LEU A  66     -20.434 -21.795  -9.160  1.00 21.520          H  
ATOM    993 3HD2 LEU A  66     -21.593 -22.979  -9.722  1.00 21.520          H  
ATOM    994  N   SER A  67     -17.817 -25.664 -12.324  1.00 13.800          N  
ATOM    995  CA  SER A  67     -16.748 -25.521 -13.325  1.00 14.610          C  
ATOM    996  C   SER A  67     -17.141 -24.839 -14.678  1.00 14.970          C  
ATOM    997  O   SER A  67     -16.494 -23.850 -15.050  1.00 14.860          O  
ATOM    998  CB  SER A  67     -16.062 -26.880 -13.523  1.00 20.130          C  
ATOM    999  OG  SER A  67     -15.087 -26.833 -14.510  1.00 20.130          O  
ATOM   1000  H   SER A  67     -17.950 -26.579 -11.881  1.00 16.560          H  
ATOM   1001  HA  SER A  67     -15.986 -24.883 -12.873  1.00 17.530          H  
ATOM   1002 1HB  SER A  67     -15.586 -27.151 -12.584  1.00 24.160          H  
ATOM   1003 2HB  SER A  67     -16.754 -27.671 -13.733  1.00 24.160          H  
ATOM   1004  HG  SER A  67     -14.756 -27.742 -14.586  1.00 24.160          H  
ATOM   1005  N   PRO A  68     -18.235 -25.232 -15.388  1.00 15.570          N  
ATOM   1006  CA  PRO A  68     -18.683 -24.691 -16.678  1.00 16.140          C  
ATOM   1007  C   PRO A  68     -19.060 -23.204 -16.641  1.00 16.450          C  
ATOM   1008  O   PRO A  68     -19.254 -22.581 -17.690  1.00 16.740          O  
ATOM   1009  CB  PRO A  68     -19.939 -25.523 -16.984  1.00 24.210          C  
ATOM   1010  CG  PRO A  68     -19.784 -26.772 -16.173  1.00 24.210          C  
ATOM   1011  CD  PRO A  68     -19.131 -26.307 -14.905  1.00 24.210          C  
ATOM   1012  HA  PRO A  68     -17.900 -24.867 -17.430  1.00 19.370          H  
ATOM   1013 1HB  PRO A  68     -20.839 -24.951 -16.704  1.00 29.050          H  
ATOM   1014 2HB  PRO A  68     -20.005 -25.719 -18.064  1.00 29.050          H  
ATOM   1015 1HG  PRO A  68     -20.767 -27.235 -15.992  1.00 29.050          H  
ATOM   1016 2HG  PRO A  68     -19.177 -27.511 -16.713  1.00 29.050          H  
ATOM   1017 1HD  PRO A  68     -19.887 -25.872 -14.270  1.00 29.050          H  
ATOM   1018 2HD  PRO A  68     -18.646 -27.136 -14.442  1.00 29.050          H  
ATOM   1019  N   MET A  69     -19.249 -22.668 -15.440  1.00 16.550          N  
ATOM   1020  CA  MET A  69     -19.685 -21.307 -15.205  1.00 17.010          C  
ATOM   1021  C   MET A  69     -18.734 -20.202 -15.667  1.00 17.380          C  
ATOM   1022  O   MET A  69     -19.146 -19.043 -15.842  1.00 17.730          O  
ATOM   1023  CB  MET A  69     -19.876 -21.136 -13.720  1.00 23.630          C  
ATOM   1024  CG  MET A  69     -21.003 -21.947 -13.044  1.00 23.630          C  
ATOM   1025  SD  MET A  69     -22.658 -21.569 -13.512  1.00 23.630          S  
ATOM   1026  CE  MET A  69     -22.794 -19.974 -12.783  1.00 23.630          C  
ATOM   1027  H   MET A  69     -19.032 -23.205 -14.596  1.00 19.860          H  
ATOM   1028  HA  MET A  69     -20.615 -21.186 -15.720  1.00 20.410          H  
ATOM   1029 1HB  MET A  69     -18.942 -21.349 -13.224  1.00 28.360          H  
ATOM   1030 2HB  MET A  69     -20.077 -20.113 -13.549  1.00 28.360          H  
ATOM   1031 1HG  MET A  69     -20.843 -22.996 -13.277  1.00 28.360          H  
ATOM   1032 2HG  MET A  69     -20.919 -21.830 -11.969  1.00 28.360          H  
ATOM   1033 1HE  MET A  69     -23.796 -19.596 -12.934  1.00 28.360          H  
ATOM   1034 2HE  MET A  69     -22.583 -20.059 -11.734  1.00 28.360          H  
ATOM   1035 3HE  MET A  69     -22.089 -19.286 -13.228  1.00 28.360          H  
ATOM   1036  N   GLN A  70     -17.445 -20.517 -15.810  1.00 17.440          N  
ATOM   1037  CA  GLN A  70     -16.507 -19.448 -16.149  1.00 17.910          C  
ATOM   1038  C   GLN A  70     -15.287 -19.815 -16.959  1.00 17.860          C  
ATOM   1039  O   GLN A  70     -14.862 -20.969 -16.997  1.00 17.910          O  
ATOM   1040  CB  GLN A  70     -16.012 -18.792 -14.881  1.00 24.890          C  
ATOM   1041  CG  GLN A  70     -15.264 -19.731 -13.966  1.00 24.890          C  
ATOM   1042  CD  GLN A  70     -14.798 -19.077 -12.712  1.00 24.890          C  
ATOM   1043  OE1 GLN A  70     -14.022 -19.699 -11.958  1.00 24.890          O  
ATOM   1044  NE2 GLN A  70     -15.263 -17.848 -12.466  1.00 24.890          N  
ATOM   1045  H   GLN A  70     -17.132 -21.490 -15.671  1.00 20.930          H  
ATOM   1046  HA  GLN A  70     -17.056 -18.709 -16.731  1.00 21.490          H  
ATOM   1047 1HB  GLN A  70     -15.311 -18.011 -15.146  1.00 29.860          H  
ATOM   1048 2HB  GLN A  70     -16.846 -18.333 -14.381  1.00 29.860          H  
ATOM   1049 1HG  GLN A  70     -15.928 -20.545 -13.685  1.00 29.860          H  
ATOM   1050 2HG  GLN A  70     -14.388 -20.124 -14.492  1.00 29.860          H  
ATOM   1051 1HE2 GLN A  70     -15.019 -17.324 -11.627  1.00 29.860          H  
ATOM   1052 2HE2 GLN A  70     -15.875 -17.405 -13.114  1.00 29.860          H  
ATOM   1053  N   GLU A  71     -14.699 -18.781 -17.565  1.00 17.890          N  
ATOM   1054  CA  GLU A  71     -13.443 -18.886 -18.299  1.00 18.000          C  
ATOM   1055  C   GLU A  71     -12.270 -18.899 -17.314  1.00 17.720          C  
ATOM   1056  O   GLU A  71     -12.262 -18.145 -16.337  1.00 17.670          O  
ATOM   1057  CB  GLU A  71     -13.309 -17.707 -19.265  1.00 25.160          C  
ATOM   1058  CG  GLU A  71     -14.358 -17.685 -20.386  1.00 25.160          C  
ATOM   1059  CD  GLU A  71     -14.183 -16.528 -21.350  1.00 25.160          C  
ATOM   1060  OE1 GLU A  71     -13.312 -15.721 -21.123  1.00 25.160          O  
ATOM   1061  OE2 GLU A  71     -14.921 -16.454 -22.308  1.00 25.160          O  
ATOM   1062  H   GLU A  71     -15.146 -17.861 -17.493  1.00 21.470          H  
ATOM   1063  HA  GLU A  71     -13.433 -19.817 -18.863  1.00 21.600          H  
ATOM   1064 1HB  GLU A  71     -13.389 -16.773 -18.710  1.00 30.190          H  
ATOM   1065 2HB  GLU A  71     -12.321 -17.733 -19.728  1.00 30.190          H  
ATOM   1066 1HG  GLU A  71     -14.286 -18.623 -20.941  1.00 30.190          H  
ATOM   1067 2HG  GLU A  71     -15.350 -17.635 -19.939  1.00 30.190          H  
ATOM   1068  N   SER A  72     -11.269 -19.727 -17.591  1.00 17.680          N  
ATOM   1069  CA  SER A  72     -10.072 -19.851 -16.761  1.00 17.560          C  
ATOM   1070  C   SER A  72      -9.225 -18.589 -16.719  1.00 17.590          C  
ATOM   1071  O   SER A  72      -9.119 -17.854 -17.715  1.00 17.940          O  
ATOM   1072  CB  SER A  72      -9.233 -21.005 -17.265  1.00 24.630          C  
ATOM   1073  OG  SER A  72      -9.947 -22.199 -17.152  1.00 24.630          O  
ATOM   1074  H   SER A  72     -11.346 -20.333 -18.416  1.00 21.220          H  
ATOM   1075  HA  SER A  72     -10.391 -20.075 -15.742  1.00 21.070          H  
ATOM   1076 1HB  SER A  72      -8.953 -20.841 -18.308  1.00 29.560          H  
ATOM   1077 2HB  SER A  72      -8.314 -21.066 -16.682  1.00 29.560          H  
ATOM   1078  HG  SER A  72     -10.589 -22.183 -17.905  1.00 29.560          H  
ATOM   1079  N   ALA A  73      -8.587 -18.344 -15.574  1.00 17.360          N  
ATOM   1080  CA  ALA A  73      -7.714 -17.186 -15.454  1.00 17.470          C  
ATOM   1081  C   ALA A  73      -6.588 -17.309 -16.482  1.00 17.720          C  
ATOM   1082  O   ALA A  73      -6.175 -18.426 -16.841  1.00 17.870          O  
ATOM   1083  CB  ALA A  73      -7.200 -17.060 -14.044  1.00 24.410          C  
ATOM   1084  H   ALA A  73      -8.696 -18.972 -14.767  1.00 20.830          H  
ATOM   1085  HA  ALA A  73      -8.287 -16.288 -15.688  1.00 20.960          H  
ATOM   1086 1HB  ALA A  73      -6.569 -16.185 -13.980  1.00 29.300          H  
ATOM   1087 2HB  ALA A  73      -8.035 -16.951 -13.365  1.00 29.300          H  
ATOM   1088 3HB  ALA A  73      -6.644 -17.943 -13.786  1.00 29.300          H  
ATOM   1089  N   THR A  74      -6.160 -16.157 -17.026  1.00 17.910          N  
ATOM   1090  CA  THR A  74      -5.111 -16.023 -18.052  1.00 18.280          C  
ATOM   1091  C   THR A  74      -5.503 -16.576 -19.421  1.00 18.710          C  
ATOM   1092  O   THR A  74      -4.703 -16.494 -20.354  1.00 18.670          O  
ATOM   1093  CB  THR A  74      -3.749 -16.631 -17.656  1.00 25.440          C  
ATOM   1094  OG1 THR A  74      -3.782 -18.044 -17.797  1.00 25.440          O  
ATOM   1095  CG2 THR A  74      -3.333 -16.261 -16.281  1.00 25.440          C  
ATOM   1096  H   THR A  74      -6.539 -15.291 -16.655  1.00 21.490          H  
ATOM   1097  HA  THR A  74      -4.935 -14.957 -18.190  1.00 21.940          H  
ATOM   1098  HB  THR A  74      -3.001 -16.242 -18.343  1.00 30.530          H  
ATOM   1099  HG1 THR A  74      -4.494 -18.391 -17.224  1.00 30.530          H  
ATOM   1100 1HG2 THR A  74      -2.359 -16.697 -16.092  1.00 30.530          H  
ATOM   1101 2HG2 THR A  74      -3.278 -15.181 -16.192  1.00 30.530          H  
ATOM   1102 3HG2 THR A  74      -4.040 -16.643 -15.586  1.00 30.530          H  
ATOM   1103  N   GLU A  75      -6.702 -17.181 -19.529  1.00 19.310          N  
ATOM   1104  CA  GLU A  75      -7.116 -17.939 -20.703  1.00 19.860          C  
ATOM   1105  C   GLU A  75      -6.156 -19.110 -20.880  1.00 19.750          C  
ATOM   1106  O   GLU A  75      -5.803 -19.481 -22.000  1.00 19.850          O  
ATOM   1107  CB  GLU A  75      -7.134 -17.080 -21.987  1.00 27.580          C  
ATOM   1108  CG  GLU A  75      -8.075 -15.872 -21.968  1.00 27.580          C  
ATOM   1109  CD  GLU A  75      -8.082 -15.113 -23.290  1.00 27.580          C  
ATOM   1110  OE1 GLU A  75      -7.198 -15.338 -24.080  1.00 27.580          O  
ATOM   1111  OE2 GLU A  75      -8.971 -14.321 -23.504  1.00 27.580          O  
ATOM   1112  H   GLU A  75      -7.364 -17.161 -18.747  1.00 23.170          H  
ATOM   1113  HA  GLU A  75      -8.117 -18.339 -20.525  1.00 23.830          H  
ATOM   1114 1HB  GLU A  75      -6.139 -16.737 -22.240  1.00 33.100          H  
ATOM   1115 2HB  GLU A  75      -7.460 -17.709 -22.814  1.00 33.100          H  
ATOM   1116 1HG  GLU A  75      -9.086 -16.214 -21.745  1.00 33.100          H  
ATOM   1117 2HG  GLU A  75      -7.765 -15.200 -21.169  1.00 33.100          H  
ATOM   1118  N   ALA A  76      -5.778 -19.728 -19.756  1.00 19.650          N  
ATOM   1119  CA  ALA A  76      -4.876 -20.860 -19.755  1.00 19.650          C  
ATOM   1120  C   ALA A  76      -5.407 -22.009 -20.577  1.00 19.290          C  
ATOM   1121  O   ALA A  76      -6.603 -22.282 -20.604  1.00 19.550          O  
ATOM   1122  CB  ALA A  76      -4.646 -21.347 -18.337  1.00 27.510          C  
ATOM   1123  H   ALA A  76      -6.088 -19.363 -18.851  1.00 23.580          H  
ATOM   1124  HA  ALA A  76      -3.938 -20.538 -20.194  1.00 23.580          H  
ATOM   1125 1HB  ALA A  76      -3.965 -22.188 -18.358  1.00 33.010          H  
ATOM   1126 2HB  ALA A  76      -4.228 -20.546 -17.731  1.00 33.010          H  
ATOM   1127 3HB  ALA A  76      -5.594 -21.667 -17.910  1.00 33.010          H  
ATOM   1128  N   ILE A  77      -4.490 -22.693 -21.236  1.00 18.800          N  
ATOM   1129  CA  ILE A  77      -4.785 -23.865 -22.037  1.00 18.540          C  
ATOM   1130  C   ILE A  77      -4.505 -25.140 -21.249  1.00 18.430          C  
ATOM   1131  O   ILE A  77      -5.179 -26.155 -21.456  1.00 18.330          O  
ATOM   1132  CB  ILE A  77      -3.977 -23.858 -23.351  1.00 26.060          C  
ATOM   1133  CG1 ILE A  77      -4.388 -22.620 -24.180  1.00 26.060          C  
ATOM   1134  CG2 ILE A  77      -4.245 -25.160 -24.150  1.00 26.060          C  
ATOM   1135  CD1 ILE A  77      -3.496 -22.323 -25.370  1.00 26.060          C  
ATOM   1136  H   ILE A  77      -3.534 -22.360 -21.185  1.00 22.560          H  
ATOM   1137  HA  ILE A  77      -5.844 -23.850 -22.291  1.00 22.250          H  
ATOM   1138  HB  ILE A  77      -2.932 -23.794 -23.138  1.00 31.270          H  
ATOM   1139 1HG1 ILE A  77      -5.407 -22.765 -24.539  1.00 31.270          H  
ATOM   1140 2HG1 ILE A  77      -4.378 -21.743 -23.526  1.00 31.270          H  
ATOM   1141 1HG2 ILE A  77      -3.679 -25.161 -25.070  1.00 31.270          H  
ATOM   1142 2HG2 ILE A  77      -3.959 -26.030 -23.582  1.00 31.270          H  
ATOM   1143 3HG2 ILE A  77      -5.300 -25.225 -24.385  1.00 31.270          H  
ATOM   1144 1HD1 ILE A  77      -3.869 -21.431 -25.875  1.00 31.270          H  
ATOM   1145 2HD1 ILE A  77      -2.480 -22.144 -25.031  1.00 31.270          H  
ATOM   1146 3HD1 ILE A  77      -3.499 -23.149 -26.070  1.00 31.270          H  
ATOM   1147  N   ASN A  78      -3.414 -25.112 -20.474  1.00 18.570          N  
ATOM   1148  CA  ASN A  78      -2.901 -26.280 -19.781  1.00 18.590          C  
ATOM   1149  C   ASN A  78      -2.513 -26.026 -18.311  1.00 19.090          C  
ATOM   1150  O   ASN A  78      -2.482 -24.897 -17.811  1.00 19.570          O  
ATOM   1151  CB  ASN A  78      -1.652 -26.761 -20.516  1.00 26.020          C  
ATOM   1152  CG  ASN A  78      -1.888 -27.144 -21.939  1.00 26.020          C  
ATOM   1153  OD1 ASN A  78      -2.712 -27.993 -22.265  1.00 26.020          O  
ATOM   1154  ND2 ASN A  78      -1.147 -26.532 -22.827  1.00 26.020          N  
ATOM   1155  H   ASN A  78      -2.941 -24.235 -20.356  1.00 22.280          H  
ATOM   1156  HA  ASN A  78      -3.658 -27.055 -19.791  1.00 22.310          H  
ATOM   1157 1HB  ASN A  78      -0.904 -25.979 -20.497  1.00 31.220          H  
ATOM   1158 2HB  ASN A  78      -1.230 -27.617 -20.000  1.00 31.220          H  
ATOM   1159 1HD2 ASN A  78      -1.255 -26.751 -23.799  1.00 31.220          H  
ATOM   1160 2HD2 ASN A  78      -0.468 -25.860 -22.545  1.00 31.220          H  
ATOM   1161  N   SER A  79      -2.060 -27.103 -17.663  1.00 19.050          N  
ATOM   1162  CA  SER A  79      -1.558 -27.145 -16.283  1.00 19.560          C  
ATOM   1163  C   SER A  79      -0.189 -26.468 -16.186  1.00 19.740          C  
ATOM   1164  O   SER A  79       0.320 -26.170 -15.103  1.00 19.840          O  
ATOM   1165  CB  SER A  79      -1.486 -28.598 -15.823  1.00 27.180          C  
ATOM   1166  OG  SER A  79      -0.492 -29.310 -16.518  1.00 27.180          O  
ATOM   1167  H   SER A  79      -2.151 -28.002 -18.140  1.00 22.860          H  
ATOM   1168  HA  SER A  79      -2.257 -26.606 -15.642  1.00 23.470          H  
ATOM   1169 1HB  SER A  79      -1.290 -28.642 -14.753  1.00 32.620          H  
ATOM   1170 2HB  SER A  79      -2.452 -29.075 -15.999  1.00 32.620          H  
ATOM   1171  HG  SER A  79      -0.690 -30.286 -16.371  1.00 32.620          H  
ATOM   1172  N   LYS A  80       0.365 -26.187 -17.361  1.00 19.850          N  
ATOM   1173  CA  LYS A  80       1.645 -25.550 -17.608  1.00 19.930          C  
ATOM   1174  C   LYS A  80       1.543 -24.017 -17.578  1.00 19.530          C  
ATOM   1175  O   LYS A  80       2.504 -23.322 -17.899  1.00 19.580          O  
ATOM   1176  CB  LYS A  80       2.178 -25.997 -18.970  1.00 27.870          C  
ATOM   1177  CG  LYS A  80       2.535 -27.486 -19.073  1.00 27.870          C  
ATOM   1178  CD  LYS A  80       3.022 -27.830 -20.491  1.00 27.870          C  
ATOM   1179  CE  LYS A  80       3.447 -29.292 -20.631  1.00 27.870          C  
ATOM   1180  NZ  LYS A  80       3.845 -29.625 -22.035  1.00 27.870          N  
ATOM   1181  H   LYS A  80      -0.173 -26.482 -18.159  1.00 23.820          H  
ATOM   1182  HA  LYS A  80       2.342 -25.857 -16.828  1.00 23.920          H  
ATOM   1183 1HB  LYS A  80       1.437 -25.774 -19.734  1.00 33.440          H  
ATOM   1184 2HB  LYS A  80       3.073 -25.423 -19.209  1.00 33.440          H  
ATOM   1185 1HG  LYS A  80       3.322 -27.712 -18.357  1.00 33.440          H  
ATOM   1186 2HG  LYS A  80       1.662 -28.094 -18.825  1.00 33.440          H  
ATOM   1187 1HD  LYS A  80       2.217 -27.633 -21.203  1.00 33.440          H  
ATOM   1188 2HD  LYS A  80       3.870 -27.194 -20.745  1.00 33.440          H  
ATOM   1189 1HE  LYS A  80       4.292 -29.479 -19.980  1.00 33.440          H  
ATOM   1190 2HE  LYS A  80       2.627 -29.935 -20.334  1.00 33.440          H  
ATOM   1191 1HZ  LYS A  80       4.122 -30.596 -22.086  1.00 33.440          H  
ATOM   1192 2HZ  LYS A  80       3.063 -29.467 -22.656  1.00 33.440          H  
ATOM   1193 3HZ  LYS A  80       4.621 -29.041 -22.318  1.00 33.440          H  
ATOM   1194  N   PHE A  81       0.366 -23.487 -17.246  1.00 19.230          N  
ATOM   1195  CA  PHE A  81       0.167 -22.042 -17.126  1.00 18.950          C  
ATOM   1196  C   PHE A  81       0.061 -21.586 -15.674  1.00 18.410          C  
ATOM   1197  O   PHE A  81      -0.749 -22.103 -14.898  1.00 18.190          O  
ATOM   1198  CB  PHE A  81      -1.120 -21.637 -17.829  1.00 26.640          C  
ATOM   1199  CG  PHE A  81      -1.080 -21.667 -19.327  1.00 26.640          C  
ATOM   1200  CD1 PHE A  81      -0.993 -22.849 -20.021  1.00 26.640          C  
ATOM   1201  CD2 PHE A  81      -1.185 -20.488 -20.046  1.00 26.640          C  
ATOM   1202  CE1 PHE A  81      -0.980 -22.861 -21.391  1.00 26.640          C  
ATOM   1203  CE2 PHE A  81      -1.186 -20.495 -21.416  1.00 26.640          C  
ATOM   1204  CZ  PHE A  81      -1.077 -21.686 -22.089  1.00 26.640          C  
ATOM   1205  H   PHE A  81      -0.435 -24.100 -17.072  1.00 23.080          H  
ATOM   1206  HA  PHE A  81       1.014 -21.527 -17.586  1.00 22.740          H  
ATOM   1207 1HB  PHE A  81      -1.895 -22.318 -17.499  1.00 31.970          H  
ATOM   1208 2HB  PHE A  81      -1.413 -20.635 -17.503  1.00 31.970          H  
ATOM   1209  HD1 PHE A  81      -0.918 -23.779 -19.473  1.00 31.970          H  
ATOM   1210  HD2 PHE A  81      -1.282 -19.544 -19.512  1.00 31.970          H  
ATOM   1211  HE1 PHE A  81      -0.892 -23.803 -21.930  1.00 31.970          H  
ATOM   1212  HE2 PHE A  81      -1.273 -19.556 -21.969  1.00 31.970          H  
ATOM   1213  HZ  PHE A  81      -1.069 -21.696 -23.178  1.00 31.970          H  
ATOM   1214  N   SER A  82       0.878 -20.605 -15.307  1.00 18.280          N  
ATOM   1215  CA  SER A  82       0.800 -20.016 -13.972  1.00 17.890          C  
ATOM   1216  C   SER A  82      -0.319 -18.994 -14.006  1.00 17.410          C  
ATOM   1217  O   SER A  82      -0.753 -18.600 -15.091  1.00 17.380          O  
ATOM   1218  CB  SER A  82       2.115 -19.369 -13.597  1.00 25.200          C  
ATOM   1219  OG  SER A  82       2.365 -18.263 -14.399  1.00 25.200          O  
ATOM   1220  H   SER A  82       1.564 -20.241 -15.978  1.00 21.940          H  
ATOM   1221  HA  SER A  82       0.550 -20.787 -13.252  1.00 21.470          H  
ATOM   1222 1HB  SER A  82       2.092 -19.066 -12.554  1.00 30.240          H  
ATOM   1223 2HB  SER A  82       2.915 -20.080 -13.706  1.00 30.240          H  
ATOM   1224  HG  SER A  82       3.351 -18.140 -14.406  1.00 30.240          H  
ATOM   1225  N   ILE A  83      -0.811 -18.535 -12.859  1.00 17.180          N  
ATOM   1226  CA  ILE A  83      -1.873 -17.549 -12.942  1.00 16.890          C  
ATOM   1227  C   ILE A  83      -1.504 -16.202 -12.357  1.00 16.960          C  
ATOM   1228  O   ILE A  83      -1.186 -16.079 -11.174  1.00 16.700          O  
ATOM   1229  CB  ILE A  83      -3.162 -18.055 -12.273  1.00 23.760          C  
ATOM   1230  CG1 ILE A  83      -3.600 -19.466 -12.873  1.00 23.760          C  
ATOM   1231  CG2 ILE A  83      -4.256 -17.024 -12.439  1.00 23.760          C  
ATOM   1232  CD1 ILE A  83      -3.946 -19.534 -14.376  1.00 23.760          C  
ATOM   1233  H   ILE A  83      -0.462 -18.844 -11.960  1.00 20.620          H  
ATOM   1234  HA  ILE A  83      -2.101 -17.379 -13.979  1.00 20.270          H  
ATOM   1235  HB  ILE A  83      -2.997 -18.184 -11.225  1.00 28.510          H  
ATOM   1236 1HG1 ILE A  83      -2.788 -20.167 -12.704  1.00 28.510          H  
ATOM   1237 2HG1 ILE A  83      -4.472 -19.807 -12.319  1.00 28.510          H  
ATOM   1238 1HG2 ILE A  83      -5.152 -17.369 -11.974  1.00 28.510          H  
ATOM   1239 2HG2 ILE A  83      -3.968 -16.089 -11.991  1.00 28.510          H  
ATOM   1240 3HG2 ILE A  83      -4.439 -16.864 -13.468  1.00 28.510          H  
ATOM   1241 1HD1 ILE A  83      -4.219 -20.555 -14.632  1.00 28.510          H  
ATOM   1242 2HD1 ILE A  83      -4.769 -18.891 -14.607  1.00 28.510          H  
ATOM   1243 3HD1 ILE A  83      -3.101 -19.245 -14.981  1.00 28.510          H  
ATOM   1244  N   SER A  84      -1.612 -15.190 -13.203  1.00 17.460          N  
ATOM   1245  CA  SER A  84      -1.380 -13.798 -12.852  1.00 17.770          C  
ATOM   1246  C   SER A  84      -2.447 -13.245 -11.917  1.00 17.430          C  
ATOM   1247  O   SER A  84      -3.639 -13.577 -12.043  1.00 17.410          O  
ATOM   1248  CB  SER A  84      -1.320 -12.928 -14.075  1.00 24.750          C  
ATOM   1249  OG  SER A  84      -1.228 -11.586 -13.687  1.00 24.750          O  
ATOM   1250  H   SER A  84      -1.868 -15.417 -14.155  1.00 20.950          H  
ATOM   1251  HA  SER A  84      -0.418 -13.736 -12.338  1.00 21.320          H  
ATOM   1252 1HB  SER A  84      -0.455 -13.199 -14.678  1.00 29.700          H  
ATOM   1253 2HB  SER A  84      -2.212 -13.077 -14.682  1.00 29.700          H  
ATOM   1254  HG  SER A  84      -1.111 -11.078 -14.514  1.00 29.700          H  
ATOM   1255  N   SER A  85      -2.035 -12.337 -11.026  1.00 17.350          N  
ATOM   1256  CA  SER A  85      -2.948 -11.659 -10.105  1.00 17.190          C  
ATOM   1257  C   SER A  85      -3.972 -10.808 -10.866  1.00 17.310          C  
ATOM   1258  O   SER A  85      -5.013 -10.418 -10.326  1.00 17.490          O  
ATOM   1259  CB  SER A  85      -2.164 -10.799  -9.135  1.00 24.130          C  
ATOM   1260  OG  SER A  85      -1.530  -9.741  -9.798  1.00 24.130          O  
ATOM   1261  H   SER A  85      -1.051 -12.104 -10.985  1.00 20.820          H  
ATOM   1262  HA  SER A  85      -3.475 -12.418  -9.535  1.00 20.630          H  
ATOM   1263 1HB  SER A  85      -2.840 -10.404  -8.377  1.00 28.960          H  
ATOM   1264 2HB  SER A  85      -1.423 -11.411  -8.626  1.00 28.960          H  
ATOM   1265  HG  SER A  85      -1.084  -9.230  -9.116  1.00 28.960          H  
ATOM   1266  N   GLU A  86      -3.647 -10.512 -12.126  1.00 17.350          N  
ATOM   1267  CA  GLU A  86      -4.478  -9.756 -13.044  1.00 17.600          C  
ATOM   1268  C   GLU A  86      -5.775 -10.482 -13.409  1.00 17.250          C  
ATOM   1269  O   GLU A  86      -6.780  -9.827 -13.692  1.00 17.540          O  
ATOM   1270  CB  GLU A  86      -3.702  -9.428 -14.320  1.00 24.540          C  
ATOM   1271  CG  GLU A  86      -2.568  -8.421 -14.125  1.00 24.540          C  
ATOM   1272  CD  GLU A  86      -1.765  -8.190 -15.375  1.00 24.540          C  
ATOM   1273  OE1 GLU A  86      -1.906  -8.963 -16.293  1.00 24.540          O  
ATOM   1274  OE2 GLU A  86      -1.011  -7.247 -15.413  1.00 24.540          O  
ATOM   1275  H   GLU A  86      -2.755 -10.862 -12.470  1.00 20.820          H  
ATOM   1276  HA  GLU A  86      -4.745  -8.817 -12.559  1.00 21.120          H  
ATOM   1277 1HB  GLU A  86      -3.285 -10.342 -14.734  1.00 29.450          H  
ATOM   1278 2HB  GLU A  86      -4.387  -9.020 -15.062  1.00 29.450          H  
ATOM   1279 1HG  GLU A  86      -2.995  -7.473 -13.798  1.00 29.450          H  
ATOM   1280 2HG  GLU A  86      -1.911  -8.781 -13.333  1.00 29.450          H  
ATOM   1281  N   SER A  87      -5.756 -11.829 -13.479  1.00 16.780          N  
ATOM   1282  CA  SER A  87      -6.973 -12.534 -13.874  1.00 16.560          C  
ATOM   1283  C   SER A  87      -7.397 -13.641 -12.911  1.00 15.930          C  
ATOM   1284  O   SER A  87      -8.478 -14.212 -13.073  1.00 15.950          O  
ATOM   1285  CB  SER A  87      -6.871 -13.053 -15.294  1.00 23.270          C  
ATOM   1286  OG  SER A  87      -5.853 -13.982 -15.439  1.00 23.270          O  
ATOM   1287  H   SER A  87      -4.923 -12.362 -13.230  1.00 20.140          H  
ATOM   1288  HA  SER A  87      -7.785 -11.806 -13.879  1.00 19.870          H  
ATOM   1289 1HB  SER A  87      -7.822 -13.511 -15.567  1.00 27.930          H  
ATOM   1290 2HB  SER A  87      -6.706 -12.218 -15.975  1.00 27.930          H  
ATOM   1291  HG  SER A  87      -5.040 -13.465 -15.484  1.00 27.930          H  
ATOM   1292  N   ILE A  88      -6.625 -13.895 -11.839  1.00 15.540          N  
ATOM   1293  CA  ILE A  88      -7.041 -14.876 -10.823  1.00 15.090          C  
ATOM   1294  C   ILE A  88      -8.357 -14.417 -10.216  1.00 15.100          C  
ATOM   1295  O   ILE A  88      -9.135 -15.210  -9.704  1.00 15.230          O  
ATOM   1296  CB  ILE A  88      -5.992 -15.065  -9.685  1.00 21.310          C  
ATOM   1297  CG1 ILE A  88      -6.320 -16.340  -8.780  1.00 21.310          C  
ATOM   1298  CG2 ILE A  88      -5.929 -13.837  -8.773  1.00 21.310          C  
ATOM   1299  CD1 ILE A  88      -6.241 -17.716  -9.434  1.00 21.310          C  
ATOM   1300  H   ILE A  88      -5.700 -13.470 -11.764  1.00 18.650          H  
ATOM   1301  HA  ILE A  88      -7.204 -15.828 -11.313  1.00 18.110          H  
ATOM   1302  HB  ILE A  88      -5.014 -15.201 -10.131  1.00 25.570          H  
ATOM   1303 1HG1 ILE A  88      -5.637 -16.327  -7.951  1.00 25.570          H  
ATOM   1304 2HG1 ILE A  88      -7.329 -16.228  -8.384  1.00 25.570          H  
ATOM   1305 1HG2 ILE A  88      -5.164 -13.994  -8.013  1.00 25.570          H  
ATOM   1306 2HG2 ILE A  88      -5.685 -12.960  -9.357  1.00 25.570          H  
ATOM   1307 3HG2 ILE A  88      -6.880 -13.677  -8.270  1.00 25.570          H  
ATOM   1308 1HD1 ILE A  88      -6.493 -18.483  -8.696  1.00 25.570          H  
ATOM   1309 2HD1 ILE A  88      -6.945 -17.781 -10.254  1.00 25.570          H  
ATOM   1310 3HD1 ILE A  88      -5.239 -17.887  -9.796  1.00 25.570          H  
ATOM   1311  N   ALA A  89      -8.575 -13.109 -10.259  1.00 15.100          N  
ATOM   1312  CA  ALA A  89      -9.753 -12.437  -9.759  1.00 15.300          C  
ATOM   1313  C   ALA A  89     -11.042 -12.904 -10.448  1.00 15.280          C  
ATOM   1314  O   ALA A  89     -12.130 -12.707  -9.915  1.00 15.610          O  
ATOM   1315  CB  ALA A  89      -9.595 -10.944  -9.942  1.00 21.340          C  
ATOM   1316  H   ALA A  89      -7.846 -12.552 -10.684  1.00 18.120          H  
ATOM   1317  HA  ALA A  89      -9.833 -12.667  -8.698  1.00 18.360          H  
ATOM   1318 1HB  ALA A  89     -10.465 -10.436  -9.529  1.00 25.610          H  
ATOM   1319 2HB  ALA A  89      -8.695 -10.610  -9.424  1.00 25.610          H  
ATOM   1320 3HB  ALA A  89      -9.508 -10.719 -11.006  1.00 25.610          H  
ATOM   1321  N   SER A  90     -10.945 -13.454 -11.654  1.00 15.050          N  
ATOM   1322  CA  SER A  90     -12.123 -13.926 -12.376  1.00 15.190          C  
ATOM   1323  C   SER A  90     -12.395 -15.412 -12.120  1.00 14.880          C  
ATOM   1324  O   SER A  90     -13.344 -15.975 -12.665  1.00 15.040          O  
ATOM   1325  CB  SER A  90     -11.955 -13.706 -13.874  1.00 21.210          C  
ATOM   1326  OG  SER A  90     -11.873 -12.339 -14.197  1.00 21.210          O  
ATOM   1327  H   SER A  90     -10.030 -13.599 -12.085  1.00 18.060          H  
ATOM   1328  HA  SER A  90     -12.987 -13.357 -12.038  1.00 18.230          H  
ATOM   1329 1HB  SER A  90     -11.047 -14.216 -14.211  1.00 25.450          H  
ATOM   1330 2HB  SER A  90     -12.795 -14.158 -14.401  1.00 25.450          H  
ATOM   1331  HG  SER A  90     -11.837 -12.298 -15.156  1.00 25.450          H  
ATOM   1332  N   GLN A  91     -11.543 -16.064 -11.323  1.00 14.580          N  
ATOM   1333  CA  GLN A  91     -11.610 -17.501 -11.087  1.00 14.390          C  
ATOM   1334  C   GLN A  91     -12.036 -17.901  -9.657  1.00 14.340          C  
ATOM   1335  O   GLN A  91     -11.522 -17.376  -8.674  1.00 14.550          O  
ATOM   1336  CB  GLN A  91     -10.236 -18.068 -11.449  1.00 20.220          C  
ATOM   1337  CG  GLN A  91     -10.067 -19.539 -11.346  1.00 20.220          C  
ATOM   1338  CD  GLN A  91      -8.727 -19.973 -11.848  1.00 20.220          C  
ATOM   1339  OE1 GLN A  91      -8.414 -19.889 -13.059  1.00 20.220          O  
ATOM   1340  NE2 GLN A  91      -7.890 -20.428 -10.914  1.00 20.220          N  
ATOM   1341  H   GLN A  91     -10.793 -15.548 -10.856  1.00 17.500          H  
ATOM   1342  HA  GLN A  91     -12.335 -17.913 -11.779  1.00 17.270          H  
ATOM   1343 1HB  GLN A  91     -10.009 -17.782 -12.469  1.00 24.270          H  
ATOM   1344 2HB  GLN A  91      -9.484 -17.605 -10.809  1.00 24.270          H  
ATOM   1345 1HG  GLN A  91     -10.100 -19.809 -10.308  1.00 24.270          H  
ATOM   1346 2HG  GLN A  91     -10.854 -20.052 -11.909  1.00 24.270          H  
ATOM   1347 1HE2 GLN A  91      -6.969 -20.727 -11.168  1.00 24.270          H  
ATOM   1348 2HE2 GLN A  91      -8.173 -20.448  -9.916  1.00 24.270          H  
ATOM   1349  N   THR A  92     -12.921 -18.907  -9.550  1.00 14.230          N  
ATOM   1350  CA  THR A  92     -13.432 -19.405  -8.257  1.00 14.360          C  
ATOM   1351  C   THR A  92     -12.506 -20.363  -7.511  1.00 13.610          C  
ATOM   1352  O   THR A  92     -12.788 -20.768  -6.381  1.00 13.500          O  
ATOM   1353  CB  THR A  92     -14.769 -20.150  -8.408  1.00 20.050          C  
ATOM   1354  OG1 THR A  92     -14.587 -21.272  -9.278  1.00 20.050          O  
ATOM   1355  CG2 THR A  92     -15.835 -19.258  -8.947  1.00 20.050          C  
ATOM   1356  H   THR A  92     -13.314 -19.290 -10.411  1.00 17.080          H  
ATOM   1357  HA  THR A  92     -13.589 -18.541  -7.629  1.00 17.230          H  
ATOM   1358  HB  THR A  92     -15.082 -20.507  -7.432  1.00 24.060          H  
ATOM   1359  HG1 THR A  92     -15.359 -21.842  -9.237  1.00 24.060          H  
ATOM   1360 1HG2 THR A  92     -16.748 -19.822  -9.015  1.00 24.060          H  
ATOM   1361 2HG2 THR A  92     -15.974 -18.431  -8.294  1.00 24.060          H  
ATOM   1362 3HG2 THR A  92     -15.561 -18.892  -9.916  1.00 24.060          H  
ATOM   1363  N   ILE A  93     -11.436 -20.773  -8.148  1.00 13.270          N  
ATOM   1364  CA  ILE A  93     -10.499 -21.703  -7.547  1.00 12.710          C  
ATOM   1365  C   ILE A  93      -9.262 -20.949  -7.082  1.00 12.910          C  
ATOM   1366  O   ILE A  93      -8.536 -20.351  -7.884  1.00 13.300          O  
ATOM   1367  CB  ILE A  93     -10.141 -22.828  -8.536  1.00 18.020          C  
ATOM   1368  CG1 ILE A  93     -11.451 -23.585  -8.920  1.00 18.020          C  
ATOM   1369  CG2 ILE A  93      -9.100 -23.775  -7.909  1.00 18.020          C  
ATOM   1370  CD1 ILE A  93     -11.315 -24.546 -10.073  1.00 18.020          C  
ATOM   1371  H   ILE A  93     -11.285 -20.400  -9.070  1.00 15.920          H  
ATOM   1372  HA  ILE A  93     -10.965 -22.157  -6.672  1.00 15.250          H  
ATOM   1373  HB  ILE A  93      -9.732 -22.393  -9.445  1.00 21.620          H  
ATOM   1374 1HG1 ILE A  93     -11.806 -24.137  -8.049  1.00 21.620          H  
ATOM   1375 2HG1 ILE A  93     -12.211 -22.853  -9.194  1.00 21.620          H  
ATOM   1376 1HG2 ILE A  93      -8.839 -24.562  -8.605  1.00 21.620          H  
ATOM   1377 2HG2 ILE A  93      -8.190 -23.219  -7.659  1.00 21.620          H  
ATOM   1378 3HG2 ILE A  93      -9.509 -24.219  -7.000  1.00 21.620          H  
ATOM   1379 1HD1 ILE A  93     -12.279 -25.005 -10.268  1.00 21.620          H  
ATOM   1380 2HD1 ILE A  93     -10.990 -24.003 -10.962  1.00 21.620          H  
ATOM   1381 3HD1 ILE A  93     -10.596 -25.322  -9.841  1.00 21.620          H  
ATOM   1382  N   ASN A  94      -9.007 -21.021  -5.778  1.00 12.770          N  
ATOM   1383  CA  ASN A  94      -7.919 -20.300  -5.135  1.00 13.180          C  
ATOM   1384  C   ASN A  94      -6.579 -20.703  -5.762  1.00 12.890          C  
ATOM   1385  O   ASN A  94      -6.381 -21.884  -6.052  1.00 12.400          O  
ATOM   1386  CB  ASN A  94      -7.883 -20.641  -3.663  1.00 18.290          C  
ATOM   1387  CG  ASN A  94      -9.034 -20.200  -2.892  1.00 18.290          C  
ATOM   1388  OD1 ASN A  94      -9.471 -19.058  -2.967  1.00 18.290          O  
ATOM   1389  ND2 ASN A  94      -9.579 -21.126  -2.140  1.00 18.290          N  
ATOM   1390  H   ASN A  94      -9.642 -21.566  -5.211  1.00 15.320          H  
ATOM   1391  HA  ASN A  94      -8.107 -19.240  -5.273  1.00 15.820          H  
ATOM   1392 1HB  ASN A  94      -7.754 -21.714  -3.538  1.00 21.950          H  
ATOM   1393 2HB  ASN A  94      -7.032 -20.147  -3.232  1.00 21.950          H  
ATOM   1394 1HD2 ASN A  94     -10.397 -20.936  -1.596  1.00 21.950          H  
ATOM   1395 2HD2 ASN A  94      -9.188 -22.050  -2.120  1.00 21.950          H  
ATOM   1396  N   PRO A  95      -5.646 -19.760  -5.976  1.00 13.350          N  
ATOM   1397  CA  PRO A  95      -4.340 -19.993  -6.558  1.00 13.340          C  
ATOM   1398  C   PRO A  95      -3.414 -20.788  -5.657  1.00 13.360          C  
ATOM   1399  O   PRO A  95      -3.412 -20.584  -4.448  1.00 13.660          O  
ATOM   1400  CB  PRO A  95      -3.789 -18.567  -6.682  1.00 20.010          C  
ATOM   1401  CG  PRO A  95      -4.505 -17.780  -5.607  1.00 20.010          C  
ATOM   1402  CD  PRO A  95      -5.871 -18.389  -5.528  1.00 20.010          C  
ATOM   1403  HA  PRO A  95      -4.456 -20.477  -7.536  1.00 16.010          H  
ATOM   1404 1HB  PRO A  95      -2.702 -18.593  -6.499  1.00 24.010          H  
ATOM   1405 2HB  PRO A  95      -3.942 -18.179  -7.691  1.00 24.010          H  
ATOM   1406 1HG  PRO A  95      -3.958 -17.873  -4.652  1.00 24.010          H  
ATOM   1407 2HG  PRO A  95      -4.524 -16.707  -5.851  1.00 24.010          H  
ATOM   1408 1HD  PRO A  95      -6.170 -18.387  -4.489  1.00 24.010          H  
ATOM   1409 2HD  PRO A  95      -6.576 -17.858  -6.184  1.00 24.010          H  
ATOM   1410  N   ASN A  96      -2.567 -21.607  -6.266  1.00 13.200          N  
ATOM   1411  CA  ASN A  96      -1.484 -22.301  -5.582  1.00 13.400          C  
ATOM   1412  C   ASN A  96      -0.291 -21.345  -5.606  1.00 13.050          C  
ATOM   1413  O   ASN A  96      -0.410 -20.224  -6.100  1.00 13.320          O  
ATOM   1414  CB  ASN A  96      -1.190 -23.649  -6.252  1.00 18.680          C  
ATOM   1415  CG  ASN A  96      -0.565 -24.730  -5.305  1.00 18.680          C  
ATOM   1416  OD1 ASN A  96       0.237 -24.388  -4.431  1.00 18.680          O  
ATOM   1417  ND2 ASN A  96      -0.964 -25.990  -5.500  1.00 18.680          N  
ATOM   1418  H   ASN A  96      -2.675 -21.762  -7.258  1.00 15.840          H  
ATOM   1419  HA  ASN A  96      -1.759 -22.471  -4.540  1.00 16.080          H  
ATOM   1420 1HB  ASN A  96      -2.116 -24.049  -6.668  1.00 22.420          H  
ATOM   1421 2HB  ASN A  96      -0.506 -23.480  -7.090  1.00 22.420          H  
ATOM   1422 1HD2 ASN A  96      -0.630 -26.787  -4.921  1.00 22.420          H  
ATOM   1423 2HD2 ASN A  96      -1.623 -26.189  -6.227  1.00 22.420          H  
ATOM   1424  N   VAL A  97       0.820 -21.739  -5.022  1.00 12.600          N  
ATOM   1425  CA  VAL A  97       2.019 -20.912  -5.096  1.00 12.360          C  
ATOM   1426  C   VAL A  97       2.843 -21.327  -6.306  1.00 12.270          C  
ATOM   1427  O   VAL A  97       3.248 -22.467  -6.393  1.00 12.150          O  
ATOM   1428  CB  VAL A  97       2.845 -21.055  -3.799  1.00 17.400          C  
ATOM   1429  CG1 VAL A  97       4.163 -20.292  -3.869  1.00 17.400          C  
ATOM   1430  CG2 VAL A  97       2.027 -20.530  -2.664  1.00 17.400          C  
ATOM   1431  H   VAL A  97       0.823 -22.658  -4.585  1.00 15.120          H  
ATOM   1432  HA  VAL A  97       1.722 -19.868  -5.213  1.00 14.830          H  
ATOM   1433  HB  VAL A  97       3.075 -22.081  -3.639  1.00 20.880          H  
ATOM   1434 1HG1 VAL A  97       4.703 -20.419  -2.933  1.00 20.880          H  
ATOM   1435 2HG1 VAL A  97       4.778 -20.678  -4.673  1.00 20.880          H  
ATOM   1436 3HG1 VAL A  97       3.972 -19.230  -4.029  1.00 20.880          H  
ATOM   1437 1HG2 VAL A  97       2.576 -20.636  -1.731  1.00 20.880          H  
ATOM   1438 2HG2 VAL A  97       1.818 -19.481  -2.842  1.00 20.880          H  
ATOM   1439 3HG2 VAL A  97       1.092 -21.078  -2.599  1.00 20.880          H  
ATOM   1440  N   TRP A  98       3.132 -20.409  -7.225  1.00 12.510          N  
ATOM   1441  CA  TRP A  98       3.887 -20.778  -8.434  1.00 12.630          C  
ATOM   1442  C   TRP A  98       5.349 -20.351  -8.409  1.00 12.960          C  
ATOM   1443  O   TRP A  98       5.988 -20.292  -9.456  1.00 13.340          O  
ATOM   1444  CB  TRP A  98       3.244 -20.207  -9.709  1.00 17.630          C  
ATOM   1445  CG  TRP A  98       1.945 -20.854 -10.094  1.00 17.630          C  
ATOM   1446  CD1 TRP A  98       1.826 -21.955 -10.846  1.00 17.630          C  
ATOM   1447  CD2 TRP A  98       0.607 -20.433  -9.805  1.00 17.630          C  
ATOM   1448  NE1 TRP A  98       0.515 -22.285 -11.018  1.00 17.630          N  
ATOM   1449  CE2 TRP A  98      -0.247 -21.368 -10.390  1.00 17.630          C  
ATOM   1450  CE3 TRP A  98       0.069 -19.363  -9.126  1.00 17.630          C  
ATOM   1451  CZ2 TRP A  98      -1.614 -21.268 -10.296  1.00 17.630          C  
ATOM   1452  CZ3 TRP A  98      -1.295 -19.250  -9.048  1.00 17.630          C  
ATOM   1453  CH2 TRP A  98      -2.121 -20.184  -9.610  1.00 17.630          C  
ATOM   1454  H   TRP A  98       2.786 -19.464  -7.109  1.00 15.010          H  
ATOM   1455  HA  TRP A  98       3.863 -21.860  -8.527  1.00 15.160          H  
ATOM   1456 1HB  TRP A  98       3.071 -19.142  -9.581  1.00 21.160          H  
ATOM   1457 2HB  TRP A  98       3.935 -20.326 -10.547  1.00 21.160          H  
ATOM   1458  HD1 TRP A  98       2.648 -22.491 -11.248  1.00 21.160          H  
ATOM   1459  HE1 TRP A  98       0.175 -23.088 -11.548  1.00 21.160          H  
ATOM   1460  HE3 TRP A  98       0.705 -18.615  -8.666  1.00 21.160          H  
ATOM   1461  HZ2 TRP A  98      -2.280 -22.000 -10.753  1.00 21.160          H  
ATOM   1462  HZ3 TRP A  98      -1.692 -18.395  -8.522  1.00 21.160          H  
ATOM   1463  HH2 TRP A  98      -3.199 -20.061  -9.526  1.00 21.160          H  
ATOM   1464  N   GLY A  99       5.865 -20.008  -7.239  1.00 12.980          N  
ATOM   1465  CA  GLY A  99       7.247 -19.558  -7.113  1.00 13.430          C  
ATOM   1466  C   GLY A  99       8.236 -20.663  -6.740  1.00 13.260          C  
ATOM   1467  O   GLY A  99       7.940 -21.868  -6.786  1.00 13.000          O  
ATOM   1468  H   GLY A  99       5.292 -20.073  -6.411  1.00 15.580          H  
ATOM   1469 1HA  GLY A  99       7.561 -19.100  -8.051  1.00 16.120          H  
ATOM   1470 2HA  GLY A  99       7.295 -18.768  -6.362  1.00 16.120          H  
ATOM   1471  N   ASN A 100       9.430 -20.235  -6.315  1.00 13.580          N  
ATOM   1472  CA  ASN A 100      10.518 -21.136  -5.971  1.00 13.740          C  
ATOM   1473  C   ASN A 100      10.323 -21.835  -4.648  1.00 13.770          C  
ATOM   1474  O   ASN A 100      10.999 -22.825  -4.338  1.00 13.890          O  
ATOM   1475  CB  ASN A 100      11.821 -20.381  -6.007  1.00 19.170          C  
ATOM   1476  CG  ASN A 100      11.782 -19.249  -5.077  1.00 19.170          C  
ATOM   1477  OD1 ASN A 100      10.834 -18.450  -5.168  1.00 19.170          O  
ATOM   1478  ND2 ASN A 100      12.742 -19.137  -4.197  1.00 19.170          N  
ATOM   1479  H   ASN A 100       9.598 -19.231  -6.242  1.00 16.300          H  
ATOM   1480  HA  ASN A 100      10.553 -21.897  -6.714  1.00 16.490          H  
ATOM   1481 1HB  ASN A 100      12.641 -21.046  -5.734  1.00 23.010          H  
ATOM   1482 2HB  ASN A 100      12.010 -20.016  -7.015  1.00 23.010          H  
ATOM   1483 1HD2 ASN A 100      12.739 -18.375  -3.548  1.00 23.010          H  
ATOM   1484 2HD2 ASN A 100      13.479 -19.814  -4.169  1.00 23.010          H  
ATOM   1485  N   GLU A 101       9.332 -21.373  -3.902  1.00 13.830          N  
ATOM   1486  CA  GLU A 101       9.016 -21.910  -2.599  1.00 14.060          C  
ATOM   1487  C   GLU A 101       8.664 -23.383  -2.675  1.00 13.410          C  
ATOM   1488  O   GLU A 101       8.807 -24.107  -1.689  1.00 13.370          O  
ATOM   1489  CB  GLU A 101       7.820 -21.163  -2.005  1.00 19.590          C  
ATOM   1490  CG  GLU A 101       8.032 -19.671  -1.783  1.00 19.590          C  
ATOM   1491  CD  GLU A 101       7.738 -18.833  -3.004  1.00 19.590          C  
ATOM   1492  OE1 GLU A 101       7.474 -19.386  -4.049  1.00 19.590          O  
ATOM   1493  OE2 GLU A 101       7.776 -17.638  -2.895  1.00 19.590          O  
ATOM   1494  H   GLU A 101       8.791 -20.575  -4.247  1.00 16.600          H  
ATOM   1495  HA  GLU A 101       9.885 -21.790  -1.953  1.00 16.870          H  
ATOM   1496 1HB  GLU A 101       6.960 -21.293  -2.660  1.00 23.510          H  
ATOM   1497 2HB  GLU A 101       7.564 -21.608  -1.045  1.00 23.510          H  
ATOM   1498 1HG  GLU A 101       7.382 -19.345  -0.972  1.00 23.510          H  
ATOM   1499 2HG  GLU A 101       9.064 -19.505  -1.476  1.00 23.510          H  
ATOM   1500  N   LEU A 102       8.159 -23.829  -3.823  1.00 13.080          N  
ATOM   1501  CA  LEU A 102       7.736 -25.205  -3.945  1.00 12.620          C  
ATOM   1502  C   LEU A 102       8.572 -26.127  -4.828  1.00 12.750          C  
ATOM   1503  O   LEU A 102       8.039 -27.129  -5.285  1.00 12.560          O  
ATOM   1504  CB  LEU A 102       6.326 -25.247  -4.476  1.00 17.850          C  
ATOM   1505  CG  LEU A 102       5.252 -24.547  -3.705  1.00 17.850          C  
ATOM   1506  CD1 LEU A 102       4.036 -24.729  -4.501  1.00 17.850          C  
ATOM   1507  CD2 LEU A 102       5.098 -25.103  -2.315  1.00 17.850          C  
ATOM   1508  H   LEU A 102       8.063 -23.187  -4.622  1.00 15.700          H  
ATOM   1509  HA  LEU A 102       7.756 -25.638  -2.952  1.00 15.140          H  
ATOM   1510 1HB  LEU A 102       6.334 -24.837  -5.484  1.00 21.420          H  
ATOM   1511 2HB  LEU A 102       6.025 -26.271  -4.518  1.00 21.420          H  
ATOM   1512  HG  LEU A 102       5.473 -23.479  -3.645  1.00 21.420          H  
ATOM   1513 1HD1 LEU A 102       3.191 -24.243  -4.067  1.00 21.420          H  
ATOM   1514 2HD1 LEU A 102       4.223 -24.327  -5.465  1.00 21.420          H  
ATOM   1515 3HD1 LEU A 102       3.825 -25.769  -4.595  1.00 21.420          H  
ATOM   1516 1HD2 LEU A 102       4.311 -24.594  -1.803  1.00 21.420          H  
ATOM   1517 2HD2 LEU A 102       4.852 -26.158  -2.389  1.00 21.420          H  
ATOM   1518 3HD2 LEU A 102       6.013 -24.970  -1.747  1.00 21.420          H  
ATOM   1519  N   GLU A 103       9.841 -25.850  -5.104  1.00 13.240          N  
ATOM   1520  CA  GLU A 103      10.552 -26.797  -5.984  1.00 13.600          C  
ATOM   1521  C   GLU A 103      10.362 -28.235  -5.474  1.00 13.440          C  
ATOM   1522  O   GLU A 103      10.654 -28.516  -4.312  1.00 13.680          O  
ATOM   1523  CB  GLU A 103      12.044 -26.468  -5.998  1.00 18.900          C  
ATOM   1524  CG  GLU A 103      12.892 -27.275  -6.983  1.00 18.900          C  
ATOM   1525  CD  GLU A 103      14.342 -26.885  -6.958  1.00 18.900          C  
ATOM   1526  OE1 GLU A 103      14.717 -26.110  -6.119  1.00 18.900          O  
ATOM   1527  OE2 GLU A 103      15.071 -27.339  -7.796  1.00 18.900          O  
ATOM   1528  H   GLU A 103      10.301 -25.007  -4.733  1.00 15.890          H  
ATOM   1529  HA  GLU A 103      10.140 -26.725  -6.992  1.00 16.320          H  
ATOM   1530 1HB  GLU A 103      12.164 -25.425  -6.201  1.00 22.680          H  
ATOM   1531 2HB  GLU A 103      12.454 -26.645  -5.004  1.00 22.680          H  
ATOM   1532 1HG  GLU A 103      12.815 -28.333  -6.745  1.00 22.680          H  
ATOM   1533 2HG  GLU A 103      12.505 -27.125  -7.985  1.00 22.680          H  
ATOM   1534  N   ALA A 104       9.930 -29.164  -6.351  1.00 13.190          N  
ATOM   1535  CA  ALA A 104       9.684 -30.548  -5.941  1.00 13.150          C  
ATOM   1536  C   ALA A 104      10.489 -31.593  -6.707  1.00 12.840          C  
ATOM   1537  O   ALA A 104      10.101 -32.758  -6.770  1.00 12.820          O  
ATOM   1538  CB  ALA A 104       8.225 -30.859  -6.102  1.00 18.430          C  
ATOM   1539  H   ALA A 104       9.690 -28.900  -7.306  1.00 15.830          H  
ATOM   1540  HA  ALA A 104       9.945 -30.629  -4.890  1.00 15.780          H  
ATOM   1541 1HB  ALA A 104       8.022 -31.862  -5.761  1.00 22.110          H  
ATOM   1542 2HB  ALA A 104       7.677 -30.152  -5.503  1.00 22.110          H  
ATOM   1543 3HB  ALA A 104       7.939 -30.768  -7.151  1.00 22.110          H  
ATOM   1544  N   ASP A 105      11.595 -31.180  -7.284  1.00 12.760          N  
ATOM   1545  CA  ASP A 105      12.514 -32.063  -8.005  1.00 12.660          C  
ATOM   1546  C   ASP A 105      13.854 -31.391  -7.883  1.00 12.240          C  
ATOM   1547  O   ASP A 105      14.365 -30.772  -8.818  1.00 12.240          O  
ATOM   1548  CB  ASP A 105      12.111 -32.265  -9.473  1.00 17.760          C  
ATOM   1549  CG  ASP A 105      12.902 -33.365 -10.233  1.00 17.760          C  
ATOM   1550  OD1 ASP A 105      13.577 -34.157  -9.630  1.00 17.760          O  
ATOM   1551  OD2 ASP A 105      12.785 -33.399 -11.448  1.00 17.760          O  
ATOM   1552  H   ASP A 105      11.832 -30.201  -7.185  1.00 15.310          H  
ATOM   1553  HA  ASP A 105      12.566 -33.032  -7.504  1.00 15.190          H  
ATOM   1554 1HB  ASP A 105      11.053 -32.520  -9.522  1.00 21.320          H  
ATOM   1555 2HB  ASP A 105      12.255 -31.347 -10.005  1.00 21.320          H  
ATOM   1556  N   ALA A 106      14.357 -31.435  -6.664  1.00 12.100          N  
ATOM   1557  CA  ALA A 106      15.560 -30.738  -6.272  1.00 11.920          C  
ATOM   1558  C   ALA A 106      16.760 -31.330  -7.000  1.00 11.920          C  
ATOM   1559  O   ALA A 106      16.782 -32.541  -7.260  1.00 12.070          O  
ATOM   1560  CB  ALA A 106      15.726 -30.830  -4.763  1.00 16.760          C  
ATOM   1561  H   ALA A 106      13.872 -32.026  -5.976  1.00 14.520          H  
ATOM   1562  HA  ALA A 106      15.443 -29.694  -6.565  1.00 14.300          H  
ATOM   1563 1HB  ALA A 106      16.602 -30.307  -4.415  1.00 20.110          H  
ATOM   1564 2HB  ALA A 106      14.844 -30.400  -4.284  1.00 20.110          H  
ATOM   1565 3HB  ALA A 106      15.807 -31.839  -4.506  1.00 20.110          H  
ATOM   1566  N   PRO A 107      17.827 -30.545  -7.243  1.00 11.990          N  
ATOM   1567  CA  PRO A 107      19.049 -30.952  -7.912  1.00 12.040          C  
ATOM   1568  C   PRO A 107      19.750 -32.110  -7.223  1.00 11.730          C  
ATOM   1569  O   PRO A 107      20.577 -32.779  -7.841  1.00 11.910          O  
ATOM   1570  CB  PRO A 107      19.896 -29.670  -7.904  1.00 18.060          C  
ATOM   1571  CG  PRO A 107      19.316 -28.818  -6.802  1.00 18.060          C  
ATOM   1572  CD  PRO A 107      17.835 -29.107  -6.842  1.00 18.060          C  
ATOM   1573  HA  PRO A 107      18.798 -31.235  -8.948  1.00 14.450          H  
ATOM   1574 1HB  PRO A 107      20.953 -29.931  -7.719  1.00 21.670          H  
ATOM   1575 2HB  PRO A 107      19.855 -29.184  -8.889  1.00 21.670          H  
ATOM   1576 1HG  PRO A 107      19.780 -29.074  -5.842  1.00 21.670          H  
ATOM   1577 2HG  PRO A 107      19.545 -27.754  -6.988  1.00 21.670          H  
ATOM   1578 1HD  PRO A 107      17.425 -28.908  -5.863  1.00 21.670          H  
ATOM   1579 2HD  PRO A 107      17.336 -28.494  -7.620  1.00 21.670          H  
ATOM   1580  N   HIS A 108      19.445 -32.350  -5.942  1.00 11.460          N  
ATOM   1581  CA  HIS A 108      20.088 -33.455  -5.281  1.00 11.360          C  
ATOM   1582  C   HIS A 108      19.062 -34.395  -4.634  1.00 10.960          C  
ATOM   1583  O   HIS A 108      19.255 -34.875  -3.517  1.00 10.900          O  
ATOM   1584  CB  HIS A 108      21.063 -32.913  -4.237  1.00 15.940          C  
ATOM   1585  CG  HIS A 108      22.098 -32.011  -4.847  1.00 15.940          C  
ATOM   1586  ND1 HIS A 108      23.138 -32.479  -5.623  1.00 15.940          N  
ATOM   1587  CD2 HIS A 108      22.233 -30.667  -4.804  1.00 15.940          C  
ATOM   1588  CE1 HIS A 108      23.869 -31.454  -6.027  1.00 15.940          C  
ATOM   1589  NE2 HIS A 108      23.339 -30.346  -5.545  1.00 15.940          N  
ATOM   1590  H   HIS A 108      18.772 -31.803  -5.439  1.00 13.750          H  
ATOM   1591  HA  HIS A 108      20.654 -34.040  -6.001  1.00 13.630          H  
ATOM   1592 1HB  HIS A 108      20.516 -32.354  -3.478  1.00 19.130          H  
ATOM   1593 2HB  HIS A 108      21.571 -33.741  -3.740  1.00 19.130          H  
ATOM   1594  HD1 HIS A 108      23.110 -33.339  -6.137  1.00 19.130          H  
ATOM   1595  HD2 HIS A 108      21.652 -29.881  -4.326  1.00 19.130          H  
ATOM   1596  HE1 HIS A 108      24.746 -31.613  -6.657  1.00 19.130          H  
ATOM   1597  N   GLY A 109      18.015 -34.731  -5.400  1.00 10.890          N  
ATOM   1598  CA  GLY A 109      17.033 -35.771  -5.051  1.00 10.750          C  
ATOM   1599  C   GLY A 109      15.866 -35.438  -4.108  1.00  9.980          C  
ATOM   1600  O   GLY A 109      15.048 -36.315  -3.822  1.00  9.720          O  
ATOM   1601  H   GLY A 109      17.872 -34.211  -6.273  1.00 13.070          H  
ATOM   1602 1HA  GLY A 109      16.608 -36.143  -5.984  1.00 12.900          H  
ATOM   1603 2HA  GLY A 109      17.577 -36.614  -4.629  1.00 12.900          H  
ATOM   1604  N   GLY A 110      15.762 -34.213  -3.625  1.00  9.820          N  
ATOM   1605  CA  GLY A 110      14.680 -33.876  -2.704  1.00  9.360          C  
ATOM   1606  C   GLY A 110      13.352 -33.561  -3.400  1.00  8.510          C  
ATOM   1607  O   GLY A 110      13.251 -33.541  -4.632  1.00  8.800          O  
ATOM   1608  H   GLY A 110      16.457 -33.525  -3.867  1.00 11.780          H  
ATOM   1609 1HA  GLY A 110      14.535 -34.702  -2.007  1.00 11.230          H  
ATOM   1610 2HA  GLY A 110      14.981 -33.017  -2.103  1.00 11.230          H  
ATOM   1611  N   CYS A 111      12.333 -33.285  -2.584  1.00  7.700          N  
ATOM   1612  CA  CYS A 111      10.974 -32.998  -3.043  1.00  7.080          C  
ATOM   1613  C   CYS A 111      10.298 -32.124  -1.998  1.00  6.380          C  
ATOM   1614  O   CYS A 111      10.939 -31.750  -1.014  1.00  6.190          O  
ATOM   1615  CB  CYS A 111      10.161 -34.271  -3.243  1.00 10.160          C  
ATOM   1616  SG  CYS A 111       9.791 -35.152  -1.713  1.00 10.160          S  
ATOM   1617  H   CYS A 111      12.503 -33.300  -1.587  1.00  9.240          H  
ATOM   1618  HA  CYS A 111      11.023 -32.464  -3.985  1.00  8.500          H  
ATOM   1619 1HB  CYS A 111       9.217 -34.033  -3.741  1.00 12.190          H  
ATOM   1620 2HB  CYS A 111      10.709 -34.944  -3.900  1.00 12.190          H  
ATOM   1621  HG  CYS A 111       8.948 -34.213  -1.191  1.00 12.190          H  
ATOM   1622  N   LEU A 112       9.035 -31.754  -2.217  1.00  6.170          N  
ATOM   1623  CA  LEU A 112       8.320 -30.891  -1.295  1.00  5.760          C  
ATOM   1624  C   LEU A 112       8.118 -31.623   0.042  1.00  5.360          C  
ATOM   1625  O   LEU A 112       7.854 -32.831   0.063  1.00  5.340          O  
ATOM   1626  CB  LEU A 112       6.978 -30.509  -1.940  1.00  8.230          C  
ATOM   1627  CG  LEU A 112       6.181 -29.377  -1.348  1.00  8.230          C  
ATOM   1628  CD1 LEU A 112       6.924 -28.068  -1.567  1.00  8.230          C  
ATOM   1629  CD2 LEU A 112       4.824 -29.322  -2.020  1.00  8.230          C  
ATOM   1630  H   LEU A 112       8.494 -32.103  -3.021  1.00  7.400          H  
ATOM   1631  HA  LEU A 112       8.924 -30.008  -1.117  1.00  6.910          H  
ATOM   1632 1HB  LEU A 112       7.142 -30.301  -2.997  1.00  9.870          H  
ATOM   1633 2HB  LEU A 112       6.343 -31.379  -1.869  1.00  9.870          H  
ATOM   1634  HG  LEU A 112       6.046 -29.553  -0.294  1.00  9.870          H  
ATOM   1635 1HD1 LEU A 112       6.354 -27.275  -1.146  1.00  9.870          H  
ATOM   1636 2HD1 LEU A 112       7.897 -28.078  -1.087  1.00  9.870          H  
ATOM   1637 3HD1 LEU A 112       7.052 -27.911  -2.639  1.00  9.870          H  
ATOM   1638 1HD2 LEU A 112       4.226 -28.512  -1.598  1.00  9.870          H  
ATOM   1639 2HD2 LEU A 112       4.954 -29.160  -3.086  1.00  9.870          H  
ATOM   1640 3HD2 LEU A 112       4.323 -30.273  -1.866  1.00  9.870          H  
ATOM   1641  N   THR A 113       8.282 -30.912   1.165  1.00  5.240          N  
ATOM   1642  CA  THR A 113       8.113 -31.516   2.487  1.00  5.130          C  
ATOM   1643  C   THR A 113       6.631 -31.442   2.882  1.00  4.410          C  
ATOM   1644  O   THR A 113       5.927 -30.513   2.475  1.00  3.850          O  
ATOM   1645  CB  THR A 113       9.030 -30.801   3.525  1.00  7.230          C  
ATOM   1646  OG1 THR A 113      10.384 -30.898   3.097  1.00  7.230          O  
ATOM   1647  CG2 THR A 113       8.972 -31.463   4.901  1.00  7.230          C  
ATOM   1648  H   THR A 113       8.505 -29.902   1.147  1.00  6.290          H  
ATOM   1649  HA  THR A 113       8.404 -32.565   2.434  1.00  6.160          H  
ATOM   1650  HB  THR A 113       8.742 -29.753   3.608  1.00  8.670          H  
ATOM   1651  HG1 THR A 113      10.489 -30.413   2.269  1.00  8.670          H  
ATOM   1652 1HG2 THR A 113       9.645 -30.933   5.551  1.00  8.670          H  
ATOM   1653 2HG2 THR A 113       8.006 -31.431   5.319  1.00  8.670          H  
ATOM   1654 3HG2 THR A 113       9.289 -32.501   4.816  1.00  8.670          H  
ATOM   1655  N   SER A 114       6.143 -32.373   3.715  1.00  4.560          N  
ATOM   1656  CA  SER A 114       4.744 -32.303   4.161  1.00  4.150          C  
ATOM   1657  C   SER A 114       4.448 -30.987   4.894  1.00  3.810          C  
ATOM   1658  O   SER A 114       3.323 -30.488   4.862  1.00  3.450          O  
ATOM   1659  CB  SER A 114       4.455 -33.472   5.075  1.00  5.970          C  
ATOM   1660  OG  SER A 114       5.212 -33.373   6.253  1.00  5.970          O  
ATOM   1661  H   SER A 114       6.726 -33.138   4.032  1.00  5.470          H  
ATOM   1662  HA  SER A 114       4.098 -32.366   3.286  1.00  4.980          H  
ATOM   1663 1HB  SER A 114       3.393 -33.486   5.322  1.00  7.170          H  
ATOM   1664 2HB  SER A 114       4.687 -34.404   4.563  1.00  7.170          H  
ATOM   1665  HG  SER A 114       4.996 -34.157   6.772  1.00  7.170          H  
ATOM   1666  N   ARG A 115       5.491 -30.406   5.480  1.00  4.020          N  
ATOM   1667  CA  ARG A 115       5.474 -29.122   6.160  1.00  3.940          C  
ATOM   1668  C   ARG A 115       5.172 -27.975   5.191  1.00  3.250          C  
ATOM   1669  O   ARG A 115       4.587 -26.962   5.587  1.00  3.310          O  
ATOM   1670  CB  ARG A 115       6.801 -28.876   6.868  1.00  5.550          C  
ATOM   1671  CG  ARG A 115       7.011 -29.729   8.128  1.00  5.550          C  
ATOM   1672  CD  ARG A 115       8.187 -29.275   8.936  1.00  5.550          C  
ATOM   1673  NE  ARG A 115       9.468 -29.586   8.282  1.00  5.550          N  
ATOM   1674  CZ  ARG A 115      10.161 -30.750   8.439  1.00  5.550          C  
ATOM   1675  NH1 ARG A 115       9.706 -31.703   9.232  1.00  5.550          N  
ATOM   1676  NH2 ARG A 115      11.301 -30.938   7.790  1.00  5.550          N  
ATOM   1677  H   ARG A 115       6.346 -30.935   5.484  1.00  4.820          H  
ATOM   1678  HA  ARG A 115       4.686 -29.150   6.915  1.00  4.730          H  
ATOM   1679 1HB  ARG A 115       7.620 -29.071   6.183  1.00  6.660          H  
ATOM   1680 2HB  ARG A 115       6.864 -27.829   7.159  1.00  6.660          H  
ATOM   1681 1HG  ARG A 115       6.120 -29.668   8.753  1.00  6.660          H  
ATOM   1682 2HG  ARG A 115       7.173 -30.766   7.834  1.00  6.660          H  
ATOM   1683 1HD  ARG A 115       8.129 -28.193   9.060  1.00  6.660          H  
ATOM   1684 2HD  ARG A 115       8.167 -29.740   9.917  1.00  6.660          H  
ATOM   1685  HE  ARG A 115       9.861 -28.886   7.664  1.00  6.660          H  
ATOM   1686 1HH1 ARG A 115       8.841 -31.582   9.734  1.00  6.660          H  
ATOM   1687 2HH1 ARG A 115      10.227 -32.562   9.340  1.00  6.660          H  
ATOM   1688 1HH2 ARG A 115      11.654 -30.233   7.157  1.00  6.660          H  
ATOM   1689 2HH2 ARG A 115      11.811 -31.801   7.904  1.00  6.660          H  
ATOM   1690  N   ASP A 116       5.584 -28.114   3.926  1.00  2.850          N  
ATOM   1691  CA  ASP A 116       5.406 -27.063   2.949  1.00  2.390          C  
ATOM   1692  C   ASP A 116       3.981 -27.179   2.444  1.00  2.120          C  
ATOM   1693  O   ASP A 116       3.338 -26.173   2.140  1.00  1.920          O  
ATOM   1694  CB  ASP A 116       6.380 -27.241   1.792  1.00  3.530          C  
ATOM   1695  CG  ASP A 116       7.868 -27.116   2.161  1.00  3.530          C  
ATOM   1696  OD1 ASP A 116       8.239 -26.148   2.792  1.00  3.530          O  
ATOM   1697  OD2 ASP A 116       8.641 -28.019   1.796  1.00  3.530          O  
ATOM   1698  H   ASP A 116       6.026 -28.970   3.601  1.00  3.420          H  
ATOM   1699  HA  ASP A 116       5.552 -26.092   3.422  1.00  2.870          H  
ATOM   1700 1HB  ASP A 116       6.223 -28.213   1.385  1.00  4.240          H  
ATOM   1701 2HB  ASP A 116       6.150 -26.512   1.020  1.00  4.240          H  
ATOM   1702  N   ILE A 117       3.483 -28.417   2.401  1.00  2.180          N  
ATOM   1703  CA  ILE A 117       2.106 -28.668   1.997  1.00  2.050          C  
ATOM   1704  C   ILE A 117       1.177 -28.061   3.062  1.00  1.920          C  
ATOM   1705  O   ILE A 117       0.150 -27.458   2.725  1.00  1.750          O  
ATOM   1706  CB  ILE A 117       1.830 -30.166   1.762  1.00  2.920          C  
ATOM   1707  CG1 ILE A 117       2.644 -30.611   0.525  1.00  2.920          C  
ATOM   1708  CG2 ILE A 117       0.328 -30.361   1.520  1.00  2.920          C  
ATOM   1709  CD1 ILE A 117       2.730 -32.109   0.278  1.00  2.920          C  
ATOM   1710  H   ILE A 117       4.123 -29.185   2.618  1.00  2.620          H  
ATOM   1711  HA  ILE A 117       1.919 -28.157   1.061  1.00  2.460          H  
ATOM   1712  HB  ILE A 117       2.149 -30.752   2.617  1.00  3.510          H  
ATOM   1713 1HG1 ILE A 117       2.208 -30.143  -0.343  1.00  3.510          H  
ATOM   1714 2HG1 ILE A 117       3.664 -30.242   0.641  1.00  3.510          H  
ATOM   1715 1HG2 ILE A 117       0.104 -31.405   1.332  1.00  3.510          H  
ATOM   1716 2HG2 ILE A 117      -0.229 -30.040   2.387  1.00  3.510          H  
ATOM   1717 3HG2 ILE A 117       0.030 -29.758   0.666  1.00  3.510          H  
ATOM   1718 1HD1 ILE A 117       3.337 -32.293  -0.616  1.00  3.510          H  
ATOM   1719 2HD1 ILE A 117       3.199 -32.595   1.126  1.00  3.510          H  
ATOM   1720 3HD1 ILE A 117       1.749 -32.520   0.133  1.00  3.510          H  
ATOM   1721  N   ASP A 118       1.495 -28.263   4.355  1.00  2.070          N  
ATOM   1722  CA  ASP A 118       0.688 -27.664   5.416  1.00  2.060          C  
ATOM   1723  C   ASP A 118       0.673 -26.137   5.269  1.00  1.780          C  
ATOM   1724  O   ASP A 118      -0.384 -25.494   5.408  1.00  1.640          O  
ATOM   1725  CB  ASP A 118       1.264 -27.970   6.813  1.00  2.890          C  
ATOM   1726  CG  ASP A 118       1.136 -29.425   7.372  1.00  2.890          C  
ATOM   1727  OD1 ASP A 118       0.376 -30.238   6.875  1.00  2.890          O  
ATOM   1728  OD2 ASP A 118       1.807 -29.677   8.341  1.00  2.890          O  
ATOM   1729  H   ASP A 118       2.293 -28.860   4.594  1.00  2.480          H  
ATOM   1730  HA  ASP A 118      -0.327 -28.028   5.337  1.00  2.470          H  
ATOM   1731 1HB  ASP A 118       2.325 -27.717   6.804  1.00  3.470          H  
ATOM   1732 2HB  ASP A 118       0.797 -27.299   7.530  1.00  3.470          H  
ATOM   1733  N   ASN A 119       1.839 -25.548   4.941  1.00  1.770          N  
ATOM   1734  CA  ASN A 119       1.905 -24.108   4.756  1.00  1.600          C  
ATOM   1735  C   ASN A 119       1.055 -23.663   3.574  1.00  1.330          C  
ATOM   1736  O   ASN A 119       0.391 -22.624   3.667  1.00  1.190          O  
ATOM   1737  CB  ASN A 119       3.336 -23.643   4.598  1.00  2.310          C  
ATOM   1738  CG  ASN A 119       4.098 -23.675   5.891  1.00  2.310          C  
ATOM   1739  OD1 ASN A 119       3.519 -23.679   6.985  1.00  2.310          O  
ATOM   1740  ND2 ASN A 119       5.398 -23.693   5.791  1.00  2.310          N  
ATOM   1741  H   ASN A 119       2.700 -26.103   4.892  1.00  2.120          H  
ATOM   1742  HA  ASN A 119       1.490 -23.633   5.644  1.00  1.920          H  
ATOM   1743 1HB  ASN A 119       3.843 -24.283   3.880  1.00  2.770          H  
ATOM   1744 2HB  ASN A 119       3.350 -22.630   4.201  1.00  2.770          H  
ATOM   1745 1HD2 ASN A 119       5.960 -23.720   6.615  1.00  2.770          H  
ATOM   1746 2HD2 ASN A 119       5.835 -23.692   4.892  1.00  2.770          H  
ATOM   1747  N   LEU A 120       1.029 -24.448   2.481  1.00  1.320          N  
ATOM   1748  CA  LEU A 120       0.173 -24.087   1.358  1.00  1.190          C  
ATOM   1749  C   LEU A 120      -1.276 -24.086   1.721  1.00  1.090          C  
ATOM   1750  O   LEU A 120      -1.994 -23.152   1.379  1.00  0.990          O  
ATOM   1751  CB  LEU A 120       0.281 -25.052   0.175  1.00  1.720          C  
ATOM   1752  CG  LEU A 120       1.495 -25.021  -0.677  1.00  1.720          C  
ATOM   1753  CD1 LEU A 120       1.437 -26.226  -1.644  1.00  1.720          C  
ATOM   1754  CD2 LEU A 120       1.501 -23.698  -1.455  1.00  1.720          C  
ATOM   1755  H   LEU A 120       1.660 -25.254   2.422  1.00  1.580          H  
ATOM   1756  HA  LEU A 120       0.438 -23.087   1.050  1.00  1.430          H  
ATOM   1757 1HB  LEU A 120       0.204 -26.065   0.570  1.00  2.060          H  
ATOM   1758 2HB  LEU A 120      -0.578 -24.895  -0.471  1.00  2.060          H  
ATOM   1759  HG  LEU A 120       2.394 -25.108  -0.069  1.00  2.060          H  
ATOM   1760 1HD1 LEU A 120       2.309 -26.212  -2.279  1.00  2.060          H  
ATOM   1761 2HD1 LEU A 120       1.415 -27.157  -1.084  1.00  2.060          H  
ATOM   1762 3HD1 LEU A 120       0.539 -26.164  -2.263  1.00  2.060          H  
ATOM   1763 1HD2 LEU A 120       2.346 -23.664  -2.091  1.00  2.060          H  
ATOM   1764 2HD2 LEU A 120       0.599 -23.629  -2.052  1.00  2.060          H  
ATOM   1765 3HD2 LEU A 120       1.547 -22.855  -0.784  1.00  2.060          H  
ATOM   1766  N   ARG A 121      -1.736 -25.074   2.476  1.00  1.250          N  
ATOM   1767  CA  ARG A 121      -3.160 -25.058   2.766  1.00  1.270          C  
ATOM   1768  C   ARG A 121      -3.514 -23.757   3.471  1.00  1.130          C  
ATOM   1769  O   ARG A 121      -4.508 -23.108   3.134  1.00  1.080          O  
ATOM   1770  CB  ARG A 121      -3.563 -26.226   3.639  1.00  1.770          C  
ATOM   1771  CG  ARG A 121      -3.490 -27.569   2.960  1.00  1.770          C  
ATOM   1772  CD  ARG A 121      -4.208 -28.608   3.729  1.00  1.770          C  
ATOM   1773  NE  ARG A 121      -3.661 -28.801   5.053  1.00  1.770          N  
ATOM   1774  CZ  ARG A 121      -2.638 -29.608   5.359  1.00  1.770          C  
ATOM   1775  NH1 ARG A 121      -2.045 -30.315   4.429  1.00  1.770          N  
ATOM   1776  NH2 ARG A 121      -2.213 -29.678   6.597  1.00  1.770          N  
ATOM   1777  H   ARG A 121      -1.118 -25.852   2.744  1.00  1.500          H  
ATOM   1778  HA  ARG A 121      -3.710 -25.112   1.826  1.00  1.520          H  
ATOM   1779 1HB  ARG A 121      -2.908 -26.261   4.511  1.00  2.120          H  
ATOM   1780 2HB  ARG A 121      -4.581 -26.081   3.994  1.00  2.120          H  
ATOM   1781 1HG  ARG A 121      -3.928 -27.498   1.969  1.00  2.120          H  
ATOM   1782 2HG  ARG A 121      -2.445 -27.862   2.863  1.00  2.120          H  
ATOM   1783 1HD  ARG A 121      -5.238 -28.293   3.840  1.00  2.120          H  
ATOM   1784 2HD  ARG A 121      -4.175 -29.548   3.186  1.00  2.120          H  
ATOM   1785  HE  ARG A 121      -4.082 -28.280   5.809  1.00  2.120          H  
ATOM   1786 1HH1 ARG A 121      -2.376 -30.262   3.479  1.00  2.120          H  
ATOM   1787 2HH1 ARG A 121      -1.258 -30.921   4.670  1.00  2.120          H  
ATOM   1788 1HH2 ARG A 121      -2.644 -29.136   7.325  1.00  2.120          H  
ATOM   1789 2HH2 ARG A 121      -1.388 -30.246   6.808  1.00  2.120          H  
ATOM   1790  N   HIS A 122      -2.669 -23.356   4.427  1.00  1.160          N  
ATOM   1791  CA  HIS A 122      -2.900 -22.142   5.192  1.00  1.160          C  
ATOM   1792  C   HIS A 122      -2.847 -20.913   4.258  1.00  0.980          C  
ATOM   1793  O   HIS A 122      -3.745 -20.067   4.295  1.00  0.970          O  
ATOM   1794  CB  HIS A 122      -1.874 -22.068   6.328  1.00  1.620          C  
ATOM   1795  CG  HIS A 122      -2.101 -20.992   7.341  1.00  1.620          C  
ATOM   1796  ND1 HIS A 122      -3.135 -21.049   8.282  1.00  1.620          N  
ATOM   1797  CD2 HIS A 122      -1.419 -19.854   7.597  1.00  1.620          C  
ATOM   1798  CE1 HIS A 122      -3.062 -19.979   9.062  1.00  1.620          C  
ATOM   1799  NE2 HIS A 122      -2.028 -19.245   8.666  1.00  1.620          N  
ATOM   1800  H   HIS A 122      -1.866 -23.952   4.660  1.00  1.390          H  
ATOM   1801  HA  HIS A 122      -3.892 -22.178   5.639  1.00  1.390          H  
ATOM   1802 1HB  HIS A 122      -1.855 -23.026   6.849  1.00  1.950          H  
ATOM   1803 2HB  HIS A 122      -0.880 -21.922   5.901  1.00  1.950          H  
ATOM   1804  HD2 HIS A 122      -0.540 -19.495   7.059  1.00  1.950          H  
ATOM   1805  HE1 HIS A 122      -3.733 -19.746   9.892  1.00  1.950          H  
ATOM   1806  HE2 HIS A 122      -1.717 -18.377   9.079  1.00  1.950          H  
ATOM   1807  N   PHE A 123      -1.810 -20.820   3.412  1.00  0.920          N  
ATOM   1808  CA  PHE A 123      -1.635 -19.729   2.443  1.00  0.930          C  
ATOM   1809  C   PHE A 123      -2.812 -19.551   1.505  1.00  0.880          C  
ATOM   1810  O   PHE A 123      -3.279 -18.433   1.264  1.00  0.960          O  
ATOM   1811  CB  PHE A 123      -0.398 -19.950   1.573  1.00  1.300          C  
ATOM   1812  CG  PHE A 123      -0.318 -18.986   0.410  1.00  1.300          C  
ATOM   1813  CD1 PHE A 123       0.114 -17.685   0.565  1.00  1.300          C  
ATOM   1814  CD2 PHE A 123      -0.711 -19.405  -0.860  1.00  1.300          C  
ATOM   1815  CE1 PHE A 123       0.148 -16.830  -0.522  1.00  1.300          C  
ATOM   1816  CE2 PHE A 123      -0.687 -18.562  -1.938  1.00  1.300          C  
ATOM   1817  CZ  PHE A 123      -0.254 -17.270  -1.771  1.00  1.300          C  
ATOM   1818  H   PHE A 123      -1.093 -21.552   3.442  1.00  1.100          H  
ATOM   1819  HA  PHE A 123      -1.507 -18.803   3.006  1.00  1.120          H  
ATOM   1820 1HB  PHE A 123       0.502 -19.855   2.176  1.00  1.560          H  
ATOM   1821 2HB  PHE A 123      -0.421 -20.953   1.177  1.00  1.560          H  
ATOM   1822  HD1 PHE A 123       0.421 -17.333   1.551  1.00  1.560          H  
ATOM   1823  HD2 PHE A 123      -1.046 -20.417  -0.996  1.00  1.560          H  
ATOM   1824  HE1 PHE A 123       0.489 -15.802  -0.392  1.00  1.560          H  
ATOM   1825  HE2 PHE A 123      -1.008 -18.918  -2.927  1.00  1.560          H  
ATOM   1826  HZ  PHE A 123      -0.230 -16.594  -2.623  1.00  1.560          H  
ATOM   1827  N   VAL A 124      -3.241 -20.646   0.911  1.00  0.850          N  
ATOM   1828  CA  VAL A 124      -4.301 -20.610  -0.064  1.00  0.950          C  
ATOM   1829  C   VAL A 124      -5.607 -20.145   0.617  1.00  0.860          C  
ATOM   1830  O   VAL A 124      -6.349 -19.337   0.050  1.00  0.940          O  
ATOM   1831  CB  VAL A 124      -4.406 -21.983  -0.743  1.00  1.290          C  
ATOM   1832  CG1 VAL A 124      -5.571 -22.019  -1.652  1.00  1.290          C  
ATOM   1833  CG2 VAL A 124      -3.093 -22.269  -1.531  1.00  1.290          C  
ATOM   1834  H   VAL A 124      -2.808 -21.540   1.150  1.00  1.020          H  
ATOM   1835  HA  VAL A 124      -4.037 -19.884  -0.832  1.00  1.140          H  
ATOM   1836  HB  VAL A 124      -4.552 -22.749   0.023  1.00  1.550          H  
ATOM   1837 1HG1 VAL A 124      -5.641 -22.989  -2.121  1.00  1.550          H  
ATOM   1838 2HG1 VAL A 124      -6.489 -21.820  -1.107  1.00  1.550          H  
ATOM   1839 3HG1 VAL A 124      -5.400 -21.265  -2.407  1.00  1.550          H  
ATOM   1840 1HG2 VAL A 124      -3.159 -23.224  -2.002  1.00  1.550          H  
ATOM   1841 2HG2 VAL A 124      -2.954 -21.505  -2.283  1.00  1.550          H  
ATOM   1842 3HG2 VAL A 124      -2.252 -22.266  -0.863  1.00  1.550          H  
ATOM   1843  N   GLN A 125      -5.881 -20.656   1.825  1.00  0.790          N  
ATOM   1844  CA  GLN A 125      -7.041 -20.246   2.617  1.00  0.780          C  
ATOM   1845  C   GLN A 125      -6.926 -18.755   2.990  1.00  0.770          C  
ATOM   1846  O   GLN A 125      -7.936 -18.043   2.996  1.00  0.790          O  
ATOM   1847  CB  GLN A 125      -7.109 -21.145   3.847  1.00  1.100          C  
ATOM   1848  CG  GLN A 125      -7.503 -22.589   3.508  1.00  1.100          C  
ATOM   1849  CD  GLN A 125      -7.137 -23.537   4.604  1.00  1.100          C  
ATOM   1850  OE1 GLN A 125      -6.624 -23.072   5.630  1.00  1.100          O  
ATOM   1851  NE2 GLN A 125      -7.331 -24.841   4.388  1.00  1.100          N  
ATOM   1852  H   GLN A 125      -5.267 -21.378   2.213  1.00  0.950          H  
ATOM   1853  HA  GLN A 125      -7.939 -20.387   2.025  1.00  0.940          H  
ATOM   1854 1HB  GLN A 125      -6.138 -21.157   4.339  1.00  1.320          H  
ATOM   1855 2HB  GLN A 125      -7.833 -20.753   4.551  1.00  1.320          H  
ATOM   1856 1HG  GLN A 125      -8.586 -22.638   3.371  1.00  1.320          H  
ATOM   1857 2HG  GLN A 125      -6.997 -22.902   2.595  1.00  1.320          H  
ATOM   1858 1HE2 GLN A 125      -7.044 -25.508   5.076  1.00  1.320          H  
ATOM   1859 2HE2 GLN A 125      -7.783 -25.188   3.525  1.00  1.320          H  
ATOM   1860  N   ASP A 126      -5.700 -18.271   3.264  1.00  0.810          N  
ATOM   1861  CA  ASP A 126      -5.463 -16.862   3.582  1.00  0.860          C  
ATOM   1862  C   ASP A 126      -5.925 -16.025   2.393  1.00  0.880          C  
ATOM   1863  O   ASP A 126      -6.697 -15.070   2.552  1.00  0.920          O  
ATOM   1864  CB  ASP A 126      -3.966 -16.603   3.847  1.00  1.180          C  
ATOM   1865  CG  ASP A 126      -3.628 -15.227   4.428  1.00  1.180          C  
ATOM   1866  OD1 ASP A 126      -4.020 -14.993   5.545  1.00  1.180          O  
ATOM   1867  OD2 ASP A 126      -2.963 -14.445   3.792  1.00  1.180          O  
ATOM   1868  H   ASP A 126      -4.916 -18.929   3.320  1.00  0.970          H  
ATOM   1869  HA  ASP A 126      -6.047 -16.591   4.460  1.00  1.030          H  
ATOM   1870 1HB  ASP A 126      -3.582 -17.382   4.509  1.00  1.420          H  
ATOM   1871 2HB  ASP A 126      -3.424 -16.693   2.916  1.00  1.420          H  
ATOM   1872  N   TYR A 127      -5.506 -16.421   1.181  1.00  0.900          N  
ATOM   1873  CA  TYR A 127      -5.947 -15.724  -0.018  1.00  1.000          C  
ATOM   1874  C   TYR A 127      -7.443 -15.656  -0.055  1.00  0.920          C  
ATOM   1875  O   TYR A 127      -8.017 -14.592  -0.276  1.00  0.950          O  
ATOM   1876  CB  TYR A 127      -5.487 -16.396  -1.315  1.00  1.360          C  
ATOM   1877  CG  TYR A 127      -6.171 -15.795  -2.576  1.00  1.360          C  
ATOM   1878  CD1 TYR A 127      -5.681 -14.662  -3.198  1.00  1.360          C  
ATOM   1879  CD2 TYR A 127      -7.330 -16.404  -3.082  1.00  1.360          C  
ATOM   1880  CE1 TYR A 127      -6.332 -14.152  -4.316  1.00  1.360          C  
ATOM   1881  CE2 TYR A 127      -7.974 -15.896  -4.189  1.00  1.360          C  
ATOM   1882  CZ  TYR A 127      -7.482 -14.776  -4.809  1.00  1.360          C  
ATOM   1883  OH  TYR A 127      -8.114 -14.256  -5.920  1.00  1.360          O  
ATOM   1884  H   TYR A 127      -4.847 -17.208   1.113  1.00  1.080          H  
ATOM   1885  HA  TYR A 127      -5.562 -14.704   0.014  1.00  1.200          H  
ATOM   1886 1HB  TYR A 127      -4.406 -16.291  -1.420  1.00  1.630          H  
ATOM   1887 2HB  TYR A 127      -5.704 -17.451  -1.288  1.00  1.630          H  
ATOM   1888  HD1 TYR A 127      -4.787 -14.172  -2.815  1.00  1.630          H  
ATOM   1889  HD2 TYR A 127      -7.723 -17.293  -2.598  1.00  1.630          H  
ATOM   1890  HE1 TYR A 127      -5.944 -13.261  -4.808  1.00  1.630          H  
ATOM   1891  HE2 TYR A 127      -8.871 -16.385  -4.571  1.00  1.630          H  
ATOM   1892  HH  TYR A 127      -8.907 -14.767  -6.130  1.00  1.630          H  
ATOM   1893  N   ALA A 128      -8.099 -16.802   0.128  1.00  0.850          N  
ATOM   1894  CA  ALA A 128      -9.532 -16.799   0.008  1.00  0.840          C  
ATOM   1895  C   ALA A 128     -10.209 -15.838   0.958  1.00  0.810          C  
ATOM   1896  O   ALA A 128     -11.029 -15.044   0.514  1.00  0.880          O  
ATOM   1897  CB  ALA A 128     -10.074 -18.181   0.276  1.00  1.180          C  
ATOM   1898  H   ALA A 128      -7.577 -17.670   0.294  1.00  1.020          H  
ATOM   1899  HA  ALA A 128      -9.776 -16.507  -1.008  1.00  1.010          H  
ATOM   1900 1HB  ALA A 128     -11.149 -18.179   0.148  1.00  1.420          H  
ATOM   1901 2HB  ALA A 128      -9.624 -18.878  -0.404  1.00  1.420          H  
ATOM   1902 3HB  ALA A 128      -9.830 -18.467   1.292  1.00  1.420          H  
ATOM   1903  N   VAL A 129      -9.833 -15.792   2.236  1.00  0.770          N  
ATOM   1904  CA  VAL A 129     -10.609 -14.880   3.079  1.00  0.800          C  
ATOM   1905  C   VAL A 129     -10.311 -13.421   2.718  1.00  0.840          C  
ATOM   1906  O   VAL A 129     -11.217 -12.573   2.734  1.00  0.870          O  
ATOM   1907  CB  VAL A 129     -10.416 -15.143   4.603  1.00  1.110          C  
ATOM   1908  CG1 VAL A 129      -9.060 -14.654   5.111  1.00  1.110          C  
ATOM   1909  CG2 VAL A 129     -11.583 -14.488   5.374  1.00  1.110          C  
ATOM   1910  H   VAL A 129      -9.106 -16.436   2.583  1.00  0.920          H  
ATOM   1911  HA  VAL A 129     -11.664 -15.059   2.872  1.00  0.960          H  
ATOM   1912  HB  VAL A 129     -10.438 -16.202   4.773  1.00  1.330          H  
ATOM   1913 1HG1 VAL A 129      -8.973 -14.882   6.169  1.00  1.330          H  
ATOM   1914 2HG1 VAL A 129      -8.266 -15.157   4.562  1.00  1.330          H  
ATOM   1915 3HG1 VAL A 129      -8.965 -13.581   4.986  1.00  1.330          H  
ATOM   1916 1HG2 VAL A 129     -11.483 -14.696   6.437  1.00  1.330          H  
ATOM   1917 2HG2 VAL A 129     -11.578 -13.406   5.216  1.00  1.330          H  
ATOM   1918 3HG2 VAL A 129     -12.519 -14.897   5.012  1.00  1.330          H  
ATOM   1919  N   ARG A 130      -9.043 -13.124   2.390  1.00  0.860          N  
ATOM   1920  CA  ARG A 130      -8.661 -11.773   2.028  1.00  0.940          C  
ATOM   1921  C   ARG A 130      -9.372 -11.296   0.772  1.00  0.990          C  
ATOM   1922  O   ARG A 130      -9.807 -10.150   0.714  1.00  1.080          O  
ATOM   1923  CB  ARG A 130      -7.165 -11.678   1.773  1.00  1.280          C  
ATOM   1924  CG  ARG A 130      -6.248 -11.753   2.988  1.00  1.280          C  
ATOM   1925  CD  ARG A 130      -4.826 -11.667   2.548  1.00  1.280          C  
ATOM   1926  NE  ARG A 130      -3.875 -11.758   3.653  1.00  1.280          N  
ATOM   1927  CZ  ARG A 130      -3.479 -10.729   4.444  1.00  1.280          C  
ATOM   1928  NH1 ARG A 130      -3.966  -9.509   4.266  1.00  1.280          N  
ATOM   1929  NH2 ARG A 130      -2.593 -10.943   5.403  1.00  1.280          N  
ATOM   1930  H   ARG A 130      -8.330 -13.862   2.400  1.00  1.030          H  
ATOM   1931  HA  ARG A 130      -8.927 -11.112   2.852  1.00  1.130          H  
ATOM   1932 1HB  ARG A 130      -6.875 -12.492   1.106  1.00  1.540          H  
ATOM   1933 2HB  ARG A 130      -6.950 -10.745   1.254  1.00  1.540          H  
ATOM   1934 1HG  ARG A 130      -6.466 -10.935   3.667  1.00  1.540          H  
ATOM   1935 2HG  ARG A 130      -6.391 -12.704   3.504  1.00  1.540          H  
ATOM   1936 1HD  ARG A 130      -4.630 -12.512   1.882  1.00  1.540          H  
ATOM   1937 2HD  ARG A 130      -4.652 -10.741   2.007  1.00  1.540          H  
ATOM   1938  HE  ARG A 130      -3.459 -12.694   3.830  1.00  1.540          H  
ATOM   1939 1HH1 ARG A 130      -4.640  -9.332   3.539  1.00  1.540          H  
ATOM   1940 2HH1 ARG A 130      -3.661  -8.751   4.861  1.00  1.540          H  
ATOM   1941 1HH2 ARG A 130      -2.208 -11.873   5.546  1.00  1.540          H  
ATOM   1942 2HH2 ARG A 130      -2.293 -10.187   5.993  1.00  1.540          H  
ATOM   1943  N   ALA A 131      -9.460 -12.174  -0.235  1.00  0.970          N  
ATOM   1944  CA  ALA A 131     -10.112 -11.900  -1.507  1.00  1.070          C  
ATOM   1945  C   ALA A 131     -11.629 -11.785  -1.373  1.00  1.020          C  
ATOM   1946  O   ALA A 131     -12.262 -10.913  -1.981  1.00  1.100          O  
ATOM   1947  CB  ALA A 131      -9.763 -13.013  -2.479  1.00  1.460          C  
ATOM   1948  H   ALA A 131      -9.018 -13.086  -0.116  1.00  1.160          H  
ATOM   1949  HA  ALA A 131      -9.729 -10.954  -1.883  1.00  1.280          H  
ATOM   1950 1HB  ALA A 131     -10.203 -12.814  -3.438  1.00  1.750          H  
ATOM   1951 2HB  ALA A 131      -8.681 -13.073  -2.578  1.00  1.750          H  
ATOM   1952 3HB  ALA A 131     -10.139 -13.959  -2.087  1.00  1.750          H  
ATOM   1953  N   LEU A 132     -12.218 -12.673  -0.585  1.00  0.940          N  
ATOM   1954  CA  LEU A 132     -13.654 -12.738  -0.418  1.00  0.960          C  
ATOM   1955  C   LEU A 132     -14.280 -11.529   0.208  1.00  0.900          C  
ATOM   1956  O   LEU A 132     -15.315 -11.067  -0.272  1.00  0.940          O  
ATOM   1957  CB  LEU A 132     -13.992 -14.009   0.325  1.00  1.340          C  
ATOM   1958  CG  LEU A 132     -13.761 -15.269  -0.517  1.00  1.340          C  
ATOM   1959  CD1 LEU A 132     -13.755 -16.483   0.325  1.00  1.340          C  
ATOM   1960  CD2 LEU A 132     -14.877 -15.400  -1.485  1.00  1.340          C  
ATOM   1961  H   LEU A 132     -11.646 -13.378  -0.112  1.00  1.130          H  
ATOM   1962  HA  LEU A 132     -14.081 -12.808  -1.403  1.00  1.150          H  
ATOM   1963 1HB  LEU A 132     -13.377 -14.067   1.225  1.00  1.600          H  
ATOM   1964 2HB  LEU A 132     -15.027 -13.961   0.613  1.00  1.600          H  
ATOM   1965  HG  LEU A 132     -12.816 -15.194  -1.023  1.00  1.600          H  
ATOM   1966 1HD1 LEU A 132     -13.565 -17.315  -0.284  1.00  1.600          H  
ATOM   1967 2HD1 LEU A 132     -12.983 -16.408   1.053  1.00  1.600          H  
ATOM   1968 3HD1 LEU A 132     -14.676 -16.609   0.798  1.00  1.600          H  
ATOM   1969 1HD2 LEU A 132     -14.753 -16.291  -2.080  1.00  1.600          H  
ATOM   1970 2HD2 LEU A 132     -15.753 -15.462  -0.897  1.00  1.600          H  
ATOM   1971 3HD2 LEU A 132     -14.960 -14.564  -2.154  1.00  1.600          H  
ATOM   1972  N   ILE A 133     -13.643 -10.920   1.200  1.00  0.860          N  
ATOM   1973  CA  ILE A 133     -14.328  -9.766   1.754  1.00  0.880          C  
ATOM   1974  C   ILE A 133     -14.573  -8.686   0.667  1.00  0.900          C  
ATOM   1975  O   ILE A 133     -15.708  -8.206   0.600  1.00  0.900          O  
ATOM   1976  CB  ILE A 133     -13.607  -9.251   3.021  1.00  1.220          C  
ATOM   1977  CG1 ILE A 133     -13.808 -10.299   4.120  1.00  1.220          C  
ATOM   1978  CG2 ILE A 133     -14.162  -7.863   3.405  1.00  1.220          C  
ATOM   1979  CD1 ILE A 133     -12.925 -10.157   5.350  1.00  1.220          C  
ATOM   1980  H   ILE A 133     -12.782 -11.313   1.599  1.00  1.030          H  
ATOM   1981  HA  ILE A 133     -15.303 -10.097   2.093  1.00  1.060          H  
ATOM   1982  HB  ILE A 133     -12.548  -9.207   2.870  1.00  1.470          H  
ATOM   1983 1HG1 ILE A 133     -14.845 -10.245   4.436  1.00  1.470          H  
ATOM   1984 2HG1 ILE A 133     -13.623 -11.287   3.690  1.00  1.470          H  
ATOM   1985 1HG2 ILE A 133     -13.676  -7.502   4.303  1.00  1.470          H  
ATOM   1986 2HG2 ILE A 133     -13.983  -7.142   2.604  1.00  1.470          H  
ATOM   1987 3HG2 ILE A 133     -15.237  -7.931   3.580  1.00  1.470          H  
ATOM   1988 1HD1 ILE A 133     -13.159 -10.955   6.060  1.00  1.470          H  
ATOM   1989 2HD1 ILE A 133     -11.878 -10.236   5.051  1.00  1.470          H  
ATOM   1990 3HD1 ILE A 133     -13.097  -9.199   5.828  1.00  1.470          H  
ATOM   1991  N   PRO A 134     -13.585  -8.245  -0.154  1.00  0.940          N  
ATOM   1992  CA  PRO A 134     -13.757  -7.381  -1.317  1.00  0.990          C  
ATOM   1993  C   PRO A 134     -14.805  -7.848  -2.339  1.00  0.970          C  
ATOM   1994  O   PRO A 134     -15.468  -7.008  -2.945  1.00  1.040          O  
ATOM   1995  CB  PRO A 134     -12.360  -7.374  -1.932  1.00  1.480          C  
ATOM   1996  CG  PRO A 134     -11.449  -7.563  -0.762  1.00  1.480          C  
ATOM   1997  CD  PRO A 134     -12.179  -8.490   0.160  1.00  1.480          C  
ATOM   1998  HA  PRO A 134     -14.009  -6.368  -0.953  1.00  1.190          H  
ATOM   1999 1HB  PRO A 134     -12.277  -8.198  -2.666  1.00  1.780          H  
ATOM   2000 2HB  PRO A 134     -12.187  -6.435  -2.473  1.00  1.780          H  
ATOM   2001 1HG  PRO A 134     -10.487  -8.000  -1.091  1.00  1.780          H  
ATOM   2002 2HG  PRO A 134     -11.216  -6.596  -0.294  1.00  1.780          H  
ATOM   2003 1HD  PRO A 134     -11.909  -9.485  -0.034  1.00  1.780          H  
ATOM   2004 2HD  PRO A 134     -11.923  -8.175   1.151  1.00  1.780          H  
ATOM   2005  N   TYR A 135     -14.997  -9.174  -2.522  1.00  0.930          N  
ATOM   2006  CA  TYR A 135     -16.015  -9.609  -3.491  1.00  0.990          C  
ATOM   2007  C   TYR A 135     -17.387  -9.321  -2.952  1.00  0.960          C  
ATOM   2008  O   TYR A 135     -18.257  -8.821  -3.676  1.00  1.070          O  
ATOM   2009  CB  TYR A 135     -15.940 -11.108  -3.828  1.00  1.360          C  
ATOM   2010  CG  TYR A 135     -14.883 -11.463  -4.814  1.00  1.360          C  
ATOM   2011  CD1 TYR A 135     -13.717 -11.981  -4.392  1.00  1.360          C  
ATOM   2012  CD2 TYR A 135     -15.093 -11.264  -6.157  1.00  1.360          C  
ATOM   2013  CE1 TYR A 135     -12.741 -12.289  -5.264  1.00  1.360          C  
ATOM   2014  CE2 TYR A 135     -14.107 -11.588  -7.046  1.00  1.360          C  
ATOM   2015  CZ  TYR A 135     -12.931 -12.097  -6.575  1.00  1.360          C  
ATOM   2016  OH  TYR A 135     -11.942 -12.408  -7.407  1.00  1.360          O  
ATOM   2017  H   TYR A 135     -14.402  -9.866  -2.052  1.00  1.120          H  
ATOM   2018  HA  TYR A 135     -15.885  -9.040  -4.410  1.00  1.190          H  
ATOM   2019 1HB  TYR A 135     -15.756 -11.673  -2.912  1.00  1.630          H  
ATOM   2020 2HB  TYR A 135     -16.899 -11.440  -4.223  1.00  1.630          H  
ATOM   2021  HD1 TYR A 135     -13.569 -12.145  -3.364  1.00  1.630          H  
ATOM   2022  HD2 TYR A 135     -16.032 -10.851  -6.517  1.00  1.630          H  
ATOM   2023  HE1 TYR A 135     -11.808 -12.695  -4.919  1.00  1.630          H  
ATOM   2024  HE2 TYR A 135     -14.253 -11.437  -8.119  1.00  1.630          H  
ATOM   2025  HH  TYR A 135     -12.222 -12.219  -8.314  1.00  1.630          H  
ATOM   2026  N   ILE A 136     -17.586  -9.599  -1.674  1.00  0.880          N  
ATOM   2027  CA  ILE A 136     -18.896  -9.355  -1.116  1.00  0.910          C  
ATOM   2028  C   ILE A 136     -19.092  -7.842  -1.070  1.00  0.950          C  
ATOM   2029  O   ILE A 136     -20.140  -7.343  -1.472  1.00  1.040          O  
ATOM   2030  CB  ILE A 136     -19.094 -10.009   0.252  1.00  1.260          C  
ATOM   2031  CG1 ILE A 136     -18.892 -11.554   0.160  1.00  1.260          C  
ATOM   2032  CG2 ILE A 136     -20.549  -9.709   0.758  1.00  1.260          C  
ATOM   2033  CD1 ILE A 136     -19.818 -12.356  -0.802  1.00  1.260          C  
ATOM   2034  H   ILE A 136     -16.819 -10.015  -1.127  1.00  1.060          H  
ATOM   2035  HA  ILE A 136     -19.645  -9.755  -1.788  1.00  1.090          H  
ATOM   2036  HB  ILE A 136     -18.358  -9.618   0.963  1.00  1.510          H  
ATOM   2037 1HG1 ILE A 136     -17.861 -11.743  -0.141  1.00  1.510          H  
ATOM   2038 2HG1 ILE A 136     -19.011 -11.915   1.153  1.00  1.510          H  
ATOM   2039 1HG2 ILE A 136     -20.703 -10.177   1.728  1.00  1.510          H  
ATOM   2040 2HG2 ILE A 136     -20.687  -8.638   0.858  1.00  1.510          H  
ATOM   2041 3HG2 ILE A 136     -21.289 -10.090   0.061  1.00  1.510          H  
ATOM   2042 1HD1 ILE A 136     -19.567 -13.407  -0.741  1.00  1.510          H  
ATOM   2043 2HD1 ILE A 136     -20.860 -12.233  -0.536  1.00  1.510          H  
ATOM   2044 3HD1 ILE A 136     -19.668 -12.023  -1.817  1.00  1.510          H  
ATOM   2045  N   GLU A 137     -18.080  -7.076  -0.643  1.00  0.960          N  
ATOM   2046  CA  GLU A 137     -18.259  -5.624  -0.591  1.00  1.030          C  
ATOM   2047  C   GLU A 137     -18.639  -5.061  -1.965  1.00  1.100          C  
ATOM   2048  O   GLU A 137     -19.503  -4.183  -2.051  1.00  1.160          O  
ATOM   2049  CB  GLU A 137     -16.984  -4.932  -0.106  1.00  1.410          C  
ATOM   2050  CG  GLU A 137     -16.643  -5.113   1.369  1.00  1.410          C  
ATOM   2051  CD  GLU A 137     -15.301  -4.527   1.704  1.00  1.410          C  
ATOM   2052  OE1 GLU A 137     -14.619  -4.126   0.788  1.00  1.410          O  
ATOM   2053  OE2 GLU A 137     -14.954  -4.479   2.860  1.00  1.410          O  
ATOM   2054  H   GLU A 137     -17.218  -7.506  -0.294  1.00  1.150          H  
ATOM   2055  HA  GLU A 137     -19.063  -5.403   0.108  1.00  1.240          H  
ATOM   2056 1HB  GLU A 137     -16.144  -5.305  -0.685  1.00  1.700          H  
ATOM   2057 2HB  GLU A 137     -17.060  -3.864  -0.299  1.00  1.700          H  
ATOM   2058 1HG  GLU A 137     -17.404  -4.612   1.966  1.00  1.700          H  
ATOM   2059 2HG  GLU A 137     -16.661  -6.166   1.625  1.00  1.700          H  
ATOM   2060  N   HIS A 138     -18.036  -5.595  -3.037  1.00  1.120          N  
ATOM   2061  CA  HIS A 138     -18.336  -5.196  -4.404  1.00  1.230          C  
ATOM   2062  C   HIS A 138     -19.818  -5.465  -4.678  1.00  1.240          C  
ATOM   2063  O   HIS A 138     -20.545  -4.568  -5.115  1.00  1.340          O  
ATOM   2064  CB  HIS A 138     -17.418  -5.977  -5.369  1.00  1.680          C  
ATOM   2065  CG  HIS A 138     -17.512  -5.665  -6.833  1.00  1.680          C  
ATOM   2066  ND1 HIS A 138     -17.029  -4.488  -7.375  1.00  1.680          N  
ATOM   2067  CD2 HIS A 138     -17.980  -6.394  -7.878  1.00  1.680          C  
ATOM   2068  CE1 HIS A 138     -17.207  -4.500  -8.682  1.00  1.680          C  
ATOM   2069  NE2 HIS A 138     -17.775  -5.643  -9.016  1.00  1.680          N  
ATOM   2070  H   HIS A 138     -17.280  -6.270  -2.897  1.00  1.340          H  
ATOM   2071  HA  HIS A 138     -18.150  -4.132  -4.534  1.00  1.480          H  
ATOM   2072 1HB  HIS A 138     -16.384  -5.820  -5.067  1.00  2.010          H  
ATOM   2073 2HB  HIS A 138     -17.613  -7.034  -5.258  1.00  2.010          H  
ATOM   2074  HD2 HIS A 138     -18.427  -7.389  -7.827  1.00  2.010          H  
ATOM   2075  HE1 HIS A 138     -16.926  -3.703  -9.371  1.00  2.010          H  
ATOM   2076  HE2 HIS A 138     -18.020  -5.909  -9.963  1.00  2.010          H  
ATOM   2077  N   LEU A 139     -20.284  -6.681  -4.375  1.00  1.190          N  
ATOM   2078  CA  LEU A 139     -21.680  -7.058  -4.584  1.00  1.260          C  
ATOM   2079  C   LEU A 139     -22.670  -6.208  -3.773  1.00  1.230          C  
ATOM   2080  O   LEU A 139     -23.730  -5.812  -4.284  1.00  1.340          O  
ATOM   2081  CB  LEU A 139     -21.841  -8.535  -4.224  1.00  1.740          C  
ATOM   2082  CG  LEU A 139     -21.183  -9.573  -5.173  1.00  1.740          C  
ATOM   2083  CD1 LEU A 139     -21.211 -10.962  -4.534  1.00  1.740          C  
ATOM   2084  CD2 LEU A 139     -21.950  -9.613  -6.460  1.00  1.740          C  
ATOM   2085  H   LEU A 139     -19.621  -7.381  -4.016  1.00  1.430          H  
ATOM   2086  HA  LEU A 139     -21.911  -6.907  -5.632  1.00  1.510          H  
ATOM   2087 1HB  LEU A 139     -21.437  -8.692  -3.228  1.00  2.080          H  
ATOM   2088 2HB  LEU A 139     -22.863  -8.734  -4.189  1.00  2.080          H  
ATOM   2089  HG  LEU A 139     -20.147  -9.297  -5.362  1.00  2.080          H  
ATOM   2090 1HD1 LEU A 139     -20.748 -11.672  -5.205  1.00  2.080          H  
ATOM   2091 2HD1 LEU A 139     -20.661 -10.935  -3.608  1.00  2.080          H  
ATOM   2092 3HD1 LEU A 139     -22.221 -11.265  -4.342  1.00  2.080          H  
ATOM   2093 1HD2 LEU A 139     -21.505 -10.349  -7.122  1.00  2.080          H  
ATOM   2094 2HD2 LEU A 139     -22.965  -9.889  -6.248  1.00  2.080          H  
ATOM   2095 3HD2 LEU A 139     -21.940  -8.650  -6.939  1.00  2.080          H  
ATOM   2096  N   VAL A 140     -22.319  -5.897  -2.525  1.00  1.140          N  
ATOM   2097  CA  VAL A 140     -23.161  -5.070  -1.672  1.00  1.170          C  
ATOM   2098  C   VAL A 140     -23.292  -3.672  -2.247  1.00  1.260          C  
ATOM   2099  O   VAL A 140     -24.389  -3.094  -2.247  1.00  1.350          O  
ATOM   2100  CB  VAL A 140     -22.625  -5.000  -0.229  1.00  1.630          C  
ATOM   2101  CG1 VAL A 140     -23.393  -3.968   0.572  1.00  1.630          C  
ATOM   2102  CG2 VAL A 140     -22.794  -6.333   0.427  1.00  1.630          C  
ATOM   2103  H   VAL A 140     -21.444  -6.284  -2.164  1.00  1.370          H  
ATOM   2104  HA  VAL A 140     -24.153  -5.521  -1.641  1.00  1.400          H  
ATOM   2105  HB  VAL A 140     -21.568  -4.719  -0.250  1.00  1.950          H  
ATOM   2106 1HG1 VAL A 140     -23.002  -3.927   1.590  1.00  1.950          H  
ATOM   2107 2HG1 VAL A 140     -23.270  -3.000   0.117  1.00  1.950          H  
ATOM   2108 3HG1 VAL A 140     -24.450  -4.225   0.599  1.00  1.950          H  
ATOM   2109 1HG2 VAL A 140     -22.414  -6.298   1.443  1.00  1.950          H  
ATOM   2110 2HG2 VAL A 140     -23.852  -6.569   0.441  1.00  1.950          H  
ATOM   2111 3HG2 VAL A 140     -22.251  -7.080  -0.139  1.00  1.950          H  
ATOM   2112  N   ALA A 141     -22.160  -3.096  -2.685  1.00  1.290          N  
ATOM   2113  CA  ALA A 141     -22.151  -1.773  -3.290  1.00  1.430          C  
ATOM   2114  C   ALA A 141     -23.011  -1.726  -4.542  1.00  1.540          C  
ATOM   2115  O   ALA A 141     -23.776  -0.774  -4.737  1.00  1.670          O  
ATOM   2116  CB  ALA A 141     -20.732  -1.369  -3.622  1.00  1.950          C  
ATOM   2117  H   ALA A 141     -21.273  -3.600  -2.573  1.00  1.550          H  
ATOM   2118  HA  ALA A 141     -22.561  -1.074  -2.589  1.00  1.720          H  
ATOM   2119 1HB  ALA A 141     -20.725  -0.370  -4.052  1.00  2.340          H  
ATOM   2120 2HB  ALA A 141     -20.133  -1.382  -2.709  1.00  2.340          H  
ATOM   2121 3HB  ALA A 141     -20.314  -2.079  -4.338  1.00  2.340          H  
ATOM   2122  N   ILE A 142     -22.950  -2.796  -5.345  1.00  1.560          N  
ATOM   2123  CA  ILE A 142     -23.722  -2.914  -6.576  1.00  1.710          C  
ATOM   2124  C   ILE A 142     -25.217  -2.895  -6.340  1.00  1.650          C  
ATOM   2125  O   ILE A 142     -25.939  -2.218  -7.084  1.00  1.760          O  
ATOM   2126  CB  ILE A 142     -23.300  -4.173  -7.368  1.00  2.330          C  
ATOM   2127  CG1 ILE A 142     -21.901  -3.925  -7.911  1.00  2.330          C  
ATOM   2128  CG2 ILE A 142     -24.321  -4.543  -8.476  1.00  2.330          C  
ATOM   2129  CD1 ILE A 142     -21.224  -5.125  -8.438  1.00  2.330          C  
ATOM   2130  H   ILE A 142     -22.267  -3.529  -5.121  1.00  1.870          H  
ATOM   2131  HA  ILE A 142     -23.478  -2.059  -7.199  1.00  2.050          H  
ATOM   2132  HB  ILE A 142     -23.222  -5.010  -6.680  1.00  2.800          H  
ATOM   2133 1HG1 ILE A 142     -21.970  -3.197  -8.716  1.00  2.800          H  
ATOM   2134 2HG1 ILE A 142     -21.286  -3.502  -7.128  1.00  2.800          H  
ATOM   2135 1HG2 ILE A 142     -24.009  -5.435  -9.007  1.00  2.800          H  
ATOM   2136 2HG2 ILE A 142     -25.272  -4.741  -8.018  1.00  2.800          H  
ATOM   2137 3HG2 ILE A 142     -24.418  -3.714  -9.187  1.00  2.800          H  
ATOM   2138 1HD1 ILE A 142     -20.262  -4.824  -8.798  1.00  2.800          H  
ATOM   2139 2HD1 ILE A 142     -21.108  -5.866  -7.650  1.00  2.800          H  
ATOM   2140 3HD1 ILE A 142     -21.787  -5.544  -9.255  1.00  2.800          H  
ATOM   2141  N   LEU A 143     -25.687  -3.628  -5.339  1.00  1.580          N  
ATOM   2142  CA  LEU A 143     -27.108  -3.643  -5.042  1.00  1.630          C  
ATOM   2143  C   LEU A 143     -27.665  -2.542  -4.144  1.00  1.690          C  
ATOM   2144  O   LEU A 143     -28.670  -1.914  -4.499  1.00  1.890          O  
ATOM   2145  CB  LEU A 143     -27.465  -4.981  -4.407  1.00  2.260          C  
ATOM   2146  CG  LEU A 143     -28.924  -5.170  -3.866  1.00  2.260          C  
ATOM   2147  CD1 LEU A 143     -29.964  -5.009  -4.934  1.00  2.260          C  
ATOM   2148  CD2 LEU A 143     -29.005  -6.507  -3.338  1.00  2.260          C  
ATOM   2149  H   LEU A 143     -25.033  -4.225  -4.814  1.00  1.900          H  
ATOM   2150  HA  LEU A 143     -27.610  -3.571  -5.988  1.00  1.960          H  
ATOM   2151 1HB  LEU A 143     -27.287  -5.755  -5.151  1.00  2.710          H  
ATOM   2152 2HB  LEU A 143     -26.777  -5.148  -3.574  1.00  2.710          H  
ATOM   2153  HG  LEU A 143     -29.133  -4.451  -3.078  1.00  2.710          H  
ATOM   2154 1HD1 LEU A 143     -30.941  -5.185  -4.488  1.00  2.710          H  
ATOM   2155 2HD1 LEU A 143     -29.937  -4.009  -5.335  1.00  2.710          H  
ATOM   2156 3HD1 LEU A 143     -29.792  -5.730  -5.729  1.00  2.710          H  
ATOM   2157 1HD2 LEU A 143     -29.999  -6.687  -2.953  1.00  2.710          H  
ATOM   2158 2HD2 LEU A 143     -28.803  -7.167  -4.140  1.00  2.710          H  
ATOM   2159 3HD2 LEU A 143     -28.272  -6.638  -2.551  1.00  2.710          H  
ATOM   2160  N   ALA A 144     -27.087  -2.349  -2.952  1.00  1.720          N  
ATOM   2161  CA  ALA A 144     -27.689  -1.421  -1.998  1.00  1.970          C  
ATOM   2162  C   ALA A 144     -26.823  -0.233  -1.570  1.00  2.080          C  
ATOM   2163  O   ALA A 144     -27.334   0.881  -1.417  1.00  2.560          O  
ATOM   2164  CB  ALA A 144     -28.094  -2.196  -0.756  1.00  2.660          C  
ATOM   2165  H   ALA A 144     -26.224  -2.842  -2.718  1.00  2.060          H  
ATOM   2166  HA  ALA A 144     -28.586  -1.016  -2.462  1.00  2.360          H  
ATOM   2167 1HB  ALA A 144     -28.602  -1.528  -0.061  1.00  3.190          H  
ATOM   2168 2HB  ALA A 144     -28.765  -3.005  -1.037  1.00  3.190          H  
ATOM   2169 3HB  ALA A 144     -27.204  -2.607  -0.280  1.00  3.190          H  
ATOM   2170  N   GLU A 145     -25.535  -0.419  -1.300  1.00  2.430          N  
ATOM   2171  CA  GLU A 145     -24.805   0.735  -0.745  1.00  3.050          C  
ATOM   2172  C   GLU A 145     -24.667   1.907  -1.718  1.00  2.840          C  
ATOM   2173  O   GLU A 145     -24.705   3.067  -1.294  1.00  2.900          O  
ATOM   2174  CB  GLU A 145     -23.479   0.352  -0.095  1.00  4.020          C  
ATOM   2175  CG  GLU A 145     -23.661  -0.373   1.227  1.00  4.020          C  
ATOM   2176  CD  GLU A 145     -22.363  -0.788   1.861  1.00  4.020          C  
ATOM   2177  OE1 GLU A 145     -21.336  -0.503   1.296  1.00  4.020          O  
ATOM   2178  OE2 GLU A 145     -22.398  -1.396   2.905  1.00  4.020          O  
ATOM   2179  H   GLU A 145     -25.086  -1.321  -1.478  1.00  2.920          H  
ATOM   2180  HA  GLU A 145     -25.399   1.102   0.089  1.00  3.660          H  
ATOM   2181 1HB  GLU A 145     -22.926  -0.294  -0.710  1.00  4.830          H  
ATOM   2182 2HB  GLU A 145     -22.878   1.242   0.076  1.00  4.830          H  
ATOM   2183 1HG  GLU A 145     -24.169   0.306   1.911  1.00  4.830          H  
ATOM   2184 2HG  GLU A 145     -24.310  -1.229   1.084  1.00  4.830          H  
ATOM   2185  N   GLY A 146     -24.573   1.632  -3.028  1.00  3.140          N  
ATOM   2186  CA  GLY A 146     -24.427   2.672  -4.040  1.00  3.600          C  
ATOM   2187  C   GLY A 146     -25.762   3.353  -4.355  1.00  3.240          C  
ATOM   2188  O   GLY A 146     -25.817   4.288  -5.171  1.00  3.570          O  
ATOM   2189  H   GLY A 146     -24.534   0.666  -3.361  1.00  3.770          H  
ATOM   2190 1HA  GLY A 146     -23.707   3.409  -3.692  1.00  4.320          H  
ATOM   2191 2HA  GLY A 146     -24.021   2.224  -4.948  1.00  4.320          H  
ATOM   2192  N   VAL A 147     -26.820   2.891  -3.683  1.00  2.930          N  
ATOM   2193  CA  VAL A 147     -28.175   3.385  -3.772  1.00  3.110          C  
ATOM   2194  C   VAL A 147     -28.412   4.222  -2.543  1.00  2.780          C  
ATOM   2195  O   VAL A 147     -28.788   5.389  -2.628  1.00  3.220          O  
ATOM   2196  CB  VAL A 147     -29.160   2.204  -3.816  1.00  4.280          C  
ATOM   2197  CG1 VAL A 147     -30.620   2.684  -3.796  1.00  4.280          C  
ATOM   2198  CG2 VAL A 147     -28.831   1.427  -5.042  1.00  4.280          C  
ATOM   2199  H   VAL A 147     -26.677   2.130  -3.022  1.00  3.520          H  
ATOM   2200  HA  VAL A 147     -28.287   4.000  -4.665  1.00  3.730          H  
ATOM   2201  HB  VAL A 147     -29.032   1.580  -2.954  1.00  5.140          H  
ATOM   2202 1HG1 VAL A 147     -31.277   1.841  -3.837  1.00  5.140          H  
ATOM   2203 2HG1 VAL A 147     -30.815   3.237  -2.882  1.00  5.140          H  
ATOM   2204 3HG1 VAL A 147     -30.825   3.315  -4.623  1.00  5.140          H  
ATOM   2205 1HG2 VAL A 147     -29.439   0.588  -5.165  1.00  5.140          H  
ATOM   2206 2HG2 VAL A 147     -28.970   2.066  -5.853  1.00  5.140          H  
ATOM   2207 3HG2 VAL A 147     -27.797   1.095  -5.000  1.00  5.140          H  
ATOM   2208  N   THR A 148     -28.127   3.620  -1.395  1.00  2.450          N  
ATOM   2209  CA  THR A 148     -28.330   4.205  -0.086  1.00  2.860          C  
ATOM   2210  C   THR A 148     -27.618   5.540   0.004  1.00  3.170          C  
ATOM   2211  O   THR A 148     -28.185   6.535   0.460  1.00  3.870          O  
ATOM   2212  CB  THR A 148     -27.765   3.257   0.998  1.00  3.840          C  
ATOM   2213  OG1 THR A 148     -28.430   1.979   0.914  1.00  3.840          O  
ATOM   2214  CG2 THR A 148     -27.984   3.849   2.385  1.00  3.840          C  
ATOM   2215  H   THR A 148     -27.796   2.664  -1.425  1.00  2.940          H  
ATOM   2216  HA  THR A 148     -29.396   4.359   0.073  1.00  3.430          H  
ATOM   2217  HB  THR A 148     -26.697   3.113   0.834  1.00  4.610          H  
ATOM   2218  HG1 THR A 148     -28.110   1.508   0.113  1.00  4.610          H  
ATOM   2219 1HG2 THR A 148     -27.583   3.166   3.130  1.00  4.610          H  
ATOM   2220 2HG2 THR A 148     -27.474   4.811   2.469  1.00  4.610          H  
ATOM   2221 3HG2 THR A 148     -29.049   3.989   2.555  1.00  4.610          H  
ATOM   2222  N   ASN A 149     -26.373   5.562  -0.463  1.00  3.040          N  
ATOM   2223  CA  ASN A 149     -25.557   6.755  -0.426  1.00  3.700          C  
ATOM   2224  C   ASN A 149     -25.528   7.536  -1.748  1.00  4.090          C  
ATOM   2225  O   ASN A 149     -24.693   8.430  -1.903  1.00  4.850          O  
ATOM   2226  CB  ASN A 149     -24.157   6.368  -0.005  1.00  4.920          C  
ATOM   2227  CG  ASN A 149     -24.109   5.873   1.417  1.00  4.920          C  
ATOM   2228  OD1 ASN A 149     -24.750   6.427   2.323  1.00  4.920          O  
ATOM   2229  ND2 ASN A 149     -23.356   4.822   1.632  1.00  4.920          N  
ATOM   2230  H   ASN A 149     -25.957   4.688  -0.797  1.00  3.650          H  
ATOM   2231  HA  ASN A 149     -25.972   7.424   0.328  1.00  4.440          H  
ATOM   2232 1HB  ASN A 149     -23.786   5.581  -0.667  1.00  5.900          H  
ATOM   2233 2HB  ASN A 149     -23.495   7.220  -0.103  1.00  5.900          H  
ATOM   2234 1HD2 ASN A 149     -23.281   4.441   2.554  1.00  5.900          H  
ATOM   2235 2HD2 ASN A 149     -22.856   4.396   0.874  1.00  5.900          H  
ATOM   2236  N   LYS A 150     -26.410   7.203  -2.704  1.00  4.010          N  
ATOM   2237  CA  LYS A 150     -26.471   7.889  -3.997  1.00  4.830          C  
ATOM   2238  C   LYS A 150     -25.123   8.001  -4.725  1.00  5.610          C  
ATOM   2239  O   LYS A 150     -24.680   9.112  -5.027  1.00  5.920          O  
ATOM   2240  CB  LYS A 150     -27.074   9.285  -3.811  1.00  6.430          C  
ATOM   2241  CG  LYS A 150     -28.495   9.270  -3.261  1.00  6.430          C  
ATOM   2242  CD  LYS A 150     -29.069  10.676  -3.139  1.00  6.430          C  
ATOM   2243  CE  LYS A 150     -30.479  10.649  -2.554  1.00  6.430          C  
ATOM   2244  NZ  LYS A 150     -31.044  12.020  -2.392  1.00  6.430          N  
ATOM   2245  H   LYS A 150     -27.114   6.486  -2.517  1.00  4.810          H  
ATOM   2246  HA  LYS A 150     -27.138   7.311  -4.640  1.00  5.800          H  
ATOM   2247 1HB  LYS A 150     -26.452   9.868  -3.133  1.00  7.720          H  
ATOM   2248 2HB  LYS A 150     -27.090   9.803  -4.769  1.00  7.720          H  
ATOM   2249 1HG  LYS A 150     -29.129   8.675  -3.917  1.00  7.720          H  
ATOM   2250 2HG  LYS A 150     -28.490   8.800  -2.274  1.00  7.720          H  
ATOM   2251 1HD  LYS A 150     -28.425  11.275  -2.495  1.00  7.720          H  
ATOM   2252 2HD  LYS A 150     -29.102  11.140  -4.125  1.00  7.720          H  
ATOM   2253 1HE  LYS A 150     -31.128  10.076  -3.216  1.00  7.720          H  
ATOM   2254 2HE  LYS A 150     -30.449  10.161  -1.580  1.00  7.720          H  
ATOM   2255 1HZ  LYS A 150     -31.975  11.957  -2.003  1.00  7.720          H  
ATOM   2256 2HZ  LYS A 150     -30.457  12.558  -1.770  1.00  7.720          H  
ATOM   2257 3HZ  LYS A 150     -31.088  12.478  -3.292  1.00  7.720          H  
ATOM   2258  N   LYS A 151     -24.447   6.872  -4.971  1.00  6.150          N  
ATOM   2259  CA  LYS A 151     -23.127   6.925  -5.601  1.00  7.090          C  
ATOM   2260  C   LYS A 151     -23.080   6.329  -7.004  1.00  7.290          C  
ATOM   2261  O   LYS A 151     -22.291   6.776  -7.839  1.00  7.750          O  
ATOM   2262  CB  LYS A 151     -22.087   6.215  -4.725  1.00  9.550          C  
ATOM   2263  CG  LYS A 151     -21.906   6.795  -3.308  1.00  9.550          C  
ATOM   2264  CD  LYS A 151     -21.378   8.237  -3.326  1.00  9.550          C  
ATOM   2265  CE  LYS A 151     -21.100   8.752  -1.920  1.00  9.550          C  
ATOM   2266  NZ  LYS A 151     -20.629  10.172  -1.928  1.00  9.550          N  
ATOM   2267  H   LYS A 151     -24.879   5.976  -4.755  1.00  7.380          H  
ATOM   2268  HA  LYS A 151     -22.842   7.968  -5.704  1.00  8.510          H  
ATOM   2269 1HB  LYS A 151     -22.361   5.171  -4.623  1.00 11.460          H  
ATOM   2270 2HB  LYS A 151     -21.120   6.247  -5.223  1.00 11.460          H  
ATOM   2271 1HG  LYS A 151     -22.866   6.786  -2.806  1.00 11.460          H  
ATOM   2272 2HG  LYS A 151     -21.220   6.168  -2.743  1.00 11.460          H  
ATOM   2273 1HD  LYS A 151     -20.472   8.298  -3.926  1.00 11.460          H  
ATOM   2274 2HD  LYS A 151     -22.134   8.893  -3.759  1.00 11.460          H  
ATOM   2275 1HE  LYS A 151     -22.016   8.690  -1.337  1.00 11.460          H  
ATOM   2276 2HE  LYS A 151     -20.339   8.129  -1.453  1.00 11.460          H  
ATOM   2277 1HZ  LYS A 151     -20.465  10.476  -0.979  1.00 11.460          H  
ATOM   2278 2HZ  LYS A 151     -19.774  10.247  -2.459  1.00 11.460          H  
ATOM   2279 3HZ  LYS A 151     -21.342  10.755  -2.350  1.00 11.460          H  
ATOM   2280  N   GLY A 152     -23.872   5.292  -7.260  1.00  7.200          N  
ATOM   2281  CA  GLY A 152     -23.816   4.660  -8.572  1.00  7.610          C  
ATOM   2282  C   GLY A 152     -24.539   5.521  -9.601  1.00  7.270          C  
ATOM   2283  O   GLY A 152     -25.575   6.126  -9.299  1.00  7.760          O  
ATOM   2284  H   GLY A 152     -24.513   4.948  -6.544  1.00  8.640          H  
ATOM   2285 1HA  GLY A 152     -22.774   4.531  -8.867  1.00  9.130          H  
ATOM   2286 2HA  GLY A 152     -24.258   3.669  -8.528  1.00  9.130          H  
ATOM   2287  N   VAL A 153     -24.066   5.471 -10.852  1.00  6.670          N  
ATOM   2288  CA  VAL A 153     -24.668   6.227 -11.956  1.00  6.520          C  
ATOM   2289  C   VAL A 153     -25.228   5.317 -13.044  1.00  6.140          C  
ATOM   2290  O   VAL A 153     -25.484   5.750 -14.166  1.00  6.420          O  
ATOM   2291  CB  VAL A 153     -23.642   7.203 -12.563  1.00  9.190          C  
ATOM   2292  CG1 VAL A 153     -23.235   8.222 -11.502  1.00  9.190          C  
ATOM   2293  CG2 VAL A 153     -22.422   6.439 -13.092  1.00  9.190          C  
ATOM   2294  H   VAL A 153     -23.237   4.919 -11.024  1.00  8.000          H  
ATOM   2295  HA  VAL A 153     -25.491   6.819 -11.555  1.00  7.820          H  
ATOM   2296  HB  VAL A 153     -24.112   7.747 -13.383  1.00 11.030          H  
ATOM   2297 1HG1 VAL A 153     -22.529   8.932 -11.928  1.00 11.030          H  
ATOM   2298 2HG1 VAL A 153     -24.120   8.753 -11.155  1.00 11.030          H  
ATOM   2299 3HG1 VAL A 153     -22.767   7.713 -10.657  1.00 11.030          H  
ATOM   2300 1HG2 VAL A 153     -21.716   7.146 -13.525  1.00 11.030          H  
ATOM   2301 2HG2 VAL A 153     -21.939   5.903 -12.282  1.00 11.030          H  
ATOM   2302 3HG2 VAL A 153     -22.735   5.730 -13.862  1.00 11.030          H  
ATOM   2303  N   SER A 154     -25.394   4.055 -12.692  1.00  5.790          N  
ATOM   2304  CA  SER A 154     -25.927   3.021 -13.563  1.00  5.540          C  
ATOM   2305  C   SER A 154     -26.819   2.148 -12.693  1.00  4.830          C  
ATOM   2306  O   SER A 154     -27.998   2.472 -12.493  1.00  4.890          O  
ATOM   2307  CB  SER A 154     -24.809   2.225 -14.227  1.00  7.860          C  
ATOM   2308  OG  SER A 154     -23.991   1.577 -13.285  1.00  7.860          O  
ATOM   2309  H   SER A 154     -25.139   3.793 -11.751  1.00  6.950          H  
ATOM   2310  HA  SER A 154     -26.538   3.481 -14.340  1.00  6.650          H  
ATOM   2311 1HB  SER A 154     -25.247   1.486 -14.899  1.00  9.430          H  
ATOM   2312 2HB  SER A 154     -24.203   2.897 -14.834  1.00  9.430          H  
ATOM   2313  HG  SER A 154     -23.341   1.076 -13.798  1.00  9.430          H  
ATOM   2314  N   LYS A 155     -26.266   1.053 -12.186  1.00  4.550          N  
ATOM   2315  CA  LYS A 155     -26.977   0.198 -11.248  1.00  4.160          C  
ATOM   2316  C   LYS A 155     -25.924  -0.312 -10.237  1.00  3.370          C  
ATOM   2317  O   LYS A 155     -24.892  -0.823 -10.680  1.00  3.940          O  
ATOM   2318  CB  LYS A 155     -27.665  -0.951 -11.997  1.00  5.980          C  
ATOM   2319  CG  LYS A 155     -26.729  -1.986 -12.619  1.00  5.980          C  
ATOM   2320  CD  LYS A 155     -27.492  -3.021 -13.442  1.00  5.980          C  
ATOM   2321  CE  LYS A 155     -26.561  -4.147 -13.887  1.00  5.980          C  
ATOM   2322  NZ  LYS A 155     -27.227  -5.132 -14.782  1.00  5.980          N  
ATOM   2323  H   LYS A 155     -25.301   0.860 -12.420  1.00  5.460          H  
ATOM   2324  HA  LYS A 155     -27.748   0.774 -10.775  1.00  4.990          H  
ATOM   2325 1HB  LYS A 155     -28.351  -1.452 -11.332  1.00  7.180          H  
ATOM   2326 2HB  LYS A 155     -28.263  -0.531 -12.805  1.00  7.180          H  
ATOM   2327 1HG  LYS A 155     -25.998  -1.483 -13.249  1.00  7.180          H  
ATOM   2328 2HG  LYS A 155     -26.198  -2.526 -11.837  1.00  7.180          H  
ATOM   2329 1HD  LYS A 155     -28.297  -3.452 -12.843  1.00  7.180          H  
ATOM   2330 2HD  LYS A 155     -27.925  -2.548 -14.322  1.00  7.180          H  
ATOM   2331 1HE  LYS A 155     -25.702  -3.727 -14.403  1.00  7.180          H  
ATOM   2332 2HE  LYS A 155     -26.214  -4.679 -12.997  1.00  7.180          H  
ATOM   2333 1HZ  LYS A 155     -26.547  -5.873 -15.002  1.00  7.180          H  
ATOM   2334 2HZ  LYS A 155     -28.024  -5.584 -14.331  1.00  7.180          H  
ATOM   2335 3HZ  LYS A 155     -27.539  -4.700 -15.622  1.00  7.180          H  
ATOM   2336  N   SER A 156     -26.147  -0.235  -8.903  1.00  2.460          N  
ATOM   2337  CA  SER A 156     -27.276   0.332  -8.156  1.00  1.970          C  
ATOM   2338  C   SER A 156     -28.604  -0.319  -8.486  1.00  1.700          C  
ATOM   2339  O   SER A 156     -29.550   0.342  -8.905  1.00  1.650          O  
ATOM   2340  CB  SER A 156     -27.336   1.869  -8.276  1.00  2.950          C  
ATOM   2341  OG  SER A 156     -26.217   2.490  -7.717  1.00  2.950          O  
ATOM   2342  H   SER A 156     -25.459  -0.675  -8.305  1.00  2.950          H  
ATOM   2343  HA  SER A 156     -27.084   0.127  -7.101  1.00  2.360          H  
ATOM   2344 1HB  SER A 156     -27.427   2.199  -9.288  1.00  3.540          H  
ATOM   2345 2HB  SER A 156     -28.193   2.217  -7.791  1.00  3.540          H  
ATOM   2346  HG  SER A 156     -26.485   3.415  -7.600  1.00  3.540          H  
ATOM   2347  N   LEU A 157     -28.680  -1.631  -8.286  1.00  1.560          N  
ATOM   2348  CA  LEU A 157     -29.898  -2.394  -8.612  1.00  1.360          C  
ATOM   2349  C   LEU A 157     -31.117  -1.869  -7.861  1.00  1.290          C  
ATOM   2350  O   LEU A 157     -32.216  -1.769  -8.426  1.00  1.280          O  
ATOM   2351  CB  LEU A 157     -29.739  -3.873  -8.282  1.00  1.980          C  
ATOM   2352  CG  LEU A 157     -29.199  -4.790  -9.350  1.00  1.980          C  
ATOM   2353  CD1 LEU A 157     -27.832  -4.319  -9.789  1.00  1.980          C  
ATOM   2354  CD2 LEU A 157     -29.123  -6.190  -8.773  1.00  1.980          C  
ATOM   2355  H   LEU A 157     -27.842  -2.076  -7.894  1.00  1.870          H  
ATOM   2356  HA  LEU A 157     -30.084  -2.303  -9.677  1.00  1.630          H  
ATOM   2357 1HB  LEU A 157     -29.082  -3.954  -7.469  1.00  2.380          H  
ATOM   2358 2HB  LEU A 157     -30.697  -4.256  -7.980  1.00  2.380          H  
ATOM   2359  HG  LEU A 157     -29.860  -4.787 -10.219  1.00  2.380          H  
ATOM   2360 1HD1 LEU A 157     -27.440  -5.003 -10.551  1.00  2.380          H  
ATOM   2361 2HD1 LEU A 157     -27.884  -3.337 -10.197  1.00  2.380          H  
ATOM   2362 3HD1 LEU A 157     -27.183  -4.315  -8.944  1.00  2.380          H  
ATOM   2363 1HD2 LEU A 157     -28.734  -6.877  -9.539  1.00  2.380          H  
ATOM   2364 2HD2 LEU A 157     -28.456  -6.199  -7.910  1.00  2.380          H  
ATOM   2365 3HD2 LEU A 157     -30.117  -6.516  -8.467  1.00  2.380          H  
ATOM   2366  N   LEU A 158     -30.921  -1.459  -6.608  1.00  1.340          N  
ATOM   2367  CA  LEU A 158     -32.024  -0.933  -5.822  1.00  1.390          C  
ATOM   2368  C   LEU A 158     -32.429   0.493  -6.277  1.00  1.510          C  
ATOM   2369  O   LEU A 158     -33.441   1.016  -5.809  1.00  1.540          O  
ATOM   2370  CB  LEU A 158     -31.698  -1.044  -4.315  1.00  1.930          C  
ATOM   2371  CG  LEU A 158     -32.769  -0.656  -3.273  1.00  1.930          C  
ATOM   2372  CD1 LEU A 158     -34.024  -1.517  -3.426  1.00  1.930          C  
ATOM   2373  CD2 LEU A 158     -32.131  -0.829  -1.891  1.00  1.930          C  
ATOM   2374  H   LEU A 158     -30.009  -1.594  -6.155  1.00  1.610          H  
ATOM   2375  HA  LEU A 158     -32.877  -1.582  -6.006  1.00  1.670          H  
ATOM   2376 1HB  LEU A 158     -31.438  -2.084  -4.123  1.00  2.310          H  
ATOM   2377 2HB  LEU A 158     -30.845  -0.479  -4.084  1.00  2.310          H  
ATOM   2378  HG  LEU A 158     -33.065   0.381  -3.404  1.00  2.310          H  
ATOM   2379 1HD1 LEU A 158     -34.752  -1.226  -2.669  1.00  2.310          H  
ATOM   2380 2HD1 LEU A 158     -34.463  -1.362  -4.409  1.00  2.310          H  
ATOM   2381 3HD1 LEU A 158     -33.764  -2.566  -3.296  1.00  2.310          H  
ATOM   2382 1HD2 LEU A 158     -32.852  -0.551  -1.121  1.00  2.310          H  
ATOM   2383 2HD2 LEU A 158     -31.834  -1.869  -1.753  1.00  2.310          H  
ATOM   2384 3HD2 LEU A 158     -31.250  -0.187  -1.811  1.00  2.310          H  
ATOM   2385  N   SER A 159     -31.645   1.131  -7.177  1.00  1.660          N  
ATOM   2386  CA  SER A 159     -32.033   2.415  -7.779  1.00  1.840          C  
ATOM   2387  C   SER A 159     -32.610   2.126  -9.162  1.00  1.780          C  
ATOM   2388  O   SER A 159     -33.548   2.794  -9.600  1.00  1.890          O  
ATOM   2389  CB  SER A 159     -30.878   3.387  -8.003  1.00  2.500          C  
ATOM   2390  OG  SER A 159     -30.306   3.824  -6.824  1.00  2.500          O  
ATOM   2391  H   SER A 159     -30.800   0.690  -7.517  1.00  1.990          H  
ATOM   2392  HA  SER A 159     -32.799   2.887  -7.165  1.00  2.210          H  
ATOM   2393 1HB  SER A 159     -30.135   2.918  -8.633  1.00  3.000          H  
ATOM   2394 2HB  SER A 159     -31.254   4.245  -8.551  1.00  3.000          H  
ATOM   2395  HG  SER A 159     -29.567   4.396  -7.049  1.00  3.000          H  
ATOM   2396  N   ALA A 160     -32.051   1.106  -9.841  1.00  1.710          N  
ATOM   2397  CA  ALA A 160     -32.393   0.700 -11.210  1.00  1.790          C  
ATOM   2398  C   ALA A 160     -33.859   0.334 -11.307  1.00  1.610          C  
ATOM   2399  O   ALA A 160     -34.567   0.700 -12.250  1.00  1.720          O  
ATOM   2400  CB  ALA A 160     -31.523  -0.454 -11.634  1.00  2.470          C  
ATOM   2401  H   ALA A 160     -31.273   0.627  -9.398  1.00  2.050          H  
ATOM   2402  HA  ALA A 160     -32.191   1.530 -11.869  1.00  2.150          H  
ATOM   2403 1HB  ALA A 160     -31.747  -0.707 -12.637  1.00  2.970          H  
ATOM   2404 2HB  ALA A 160     -30.484  -0.154 -11.558  1.00  2.970          H  
ATOM   2405 3HB  ALA A 160     -31.711  -1.302 -10.991  1.00  2.970          H  
ATOM   2406  N   THR A 161     -34.354  -0.261 -10.228  1.00  1.480          N  
ATOM   2407  CA  THR A 161     -35.744  -0.665 -10.087  1.00  1.510          C  
ATOM   2408  C   THR A 161     -36.700   0.530 -10.269  1.00  1.650          C  
ATOM   2409  O   THR A 161     -37.895   0.337 -10.477  1.00  1.890          O  
ATOM   2410  CB  THR A 161     -35.954  -1.400  -8.745  1.00  2.100          C  
ATOM   2411  OG1 THR A 161     -37.270  -1.937  -8.694  1.00  2.100          O  
ATOM   2412  CG2 THR A 161     -35.750  -0.482  -7.573  1.00  2.100          C  
ATOM   2413  H   THR A 161     -33.684  -0.539  -9.503  1.00  1.780          H  
ATOM   2414  HA  THR A 161     -35.964  -1.383 -10.875  1.00  1.810          H  
ATOM   2415  HB  THR A 161     -35.229  -2.211  -8.682  1.00  2.520          H  
ATOM   2416  HG1 THR A 161     -37.393  -2.594  -9.387  1.00  2.520          H  
ATOM   2417 1HG2 THR A 161     -35.879  -1.033  -6.645  1.00  2.520          H  
ATOM   2418 2HG2 THR A 161     -34.760  -0.082  -7.620  1.00  2.520          H  
ATOM   2419 3HG2 THR A 161     -36.463   0.312  -7.610  1.00  2.520          H  
ATOM   2420  N   LYS A 162     -36.191   1.763 -10.104  1.00  1.810          N  
ATOM   2421  CA  LYS A 162     -36.953   2.982 -10.304  1.00  2.300          C  
ATOM   2422  C   LYS A 162     -36.444   3.710 -11.561  1.00  2.640          C  
ATOM   2423  O   LYS A 162     -37.250   4.143 -12.386  1.00  3.070          O  
ATOM   2424  CB  LYS A 162     -36.866   3.898  -9.084  1.00  3.020          C  
ATOM   2425  CG  LYS A 162     -37.551   3.341  -7.848  1.00  3.020          C  
ATOM   2426  CD  LYS A 162     -37.465   4.277  -6.664  1.00  3.020          C  
ATOM   2427  CE  LYS A 162     -38.141   3.669  -5.437  1.00  3.020          C  
ATOM   2428  NZ  LYS A 162     -38.019   4.554  -4.241  1.00  3.020          N  
ATOM   2429  H   LYS A 162     -35.203   1.859  -9.887  1.00  2.170          H  
ATOM   2430  HA  LYS A 162     -37.989   2.730 -10.472  1.00  2.760          H  
ATOM   2431 1HB  LYS A 162     -35.815   4.071  -8.839  1.00  3.630          H  
ATOM   2432 2HB  LYS A 162     -37.313   4.863  -9.320  1.00  3.630          H  
ATOM   2433 1HG  LYS A 162     -38.581   3.156  -8.070  1.00  3.630          H  
ATOM   2434 2HG  LYS A 162     -37.088   2.413  -7.580  1.00  3.630          H  
ATOM   2435 1HD  LYS A 162     -36.416   4.473  -6.432  1.00  3.630          H  
ATOM   2436 2HD  LYS A 162     -37.952   5.220  -6.907  1.00  3.630          H  
ATOM   2437 1HE  LYS A 162     -39.197   3.510  -5.655  1.00  3.630          H  
ATOM   2438 2HE  LYS A 162     -37.677   2.706  -5.216  1.00  3.630          H  
ATOM   2439 1HZ  LYS A 162     -38.476   4.126  -3.446  1.00  3.630          H  
ATOM   2440 2HZ  LYS A 162     -37.043   4.696  -4.028  1.00  3.630          H  
ATOM   2441 3HZ  LYS A 162     -38.454   5.443  -4.435  1.00  3.630          H  
ATOM   2442  N   ARG A 163     -35.116   3.782 -11.746  1.00  2.620          N  
ATOM   2443  CA  ARG A 163     -34.495   4.518 -12.863  1.00  3.170          C  
ATOM   2444  C   ARG A 163     -34.922   4.016 -14.233  1.00  3.510          C  
ATOM   2445  O   ARG A 163     -35.040   4.794 -15.168  1.00  4.130          O  
ATOM   2446  CB  ARG A 163     -32.978   4.466 -12.789  1.00  4.220          C  
ATOM   2447  CG  ARG A 163     -32.335   5.292 -11.691  1.00  4.220          C  
ATOM   2448  CD  ARG A 163     -30.850   5.078 -11.644  1.00  4.220          C  
ATOM   2449  NE  ARG A 163     -30.209   5.987 -10.700  1.00  4.220          N  
ATOM   2450  CZ  ARG A 163     -28.907   5.952 -10.315  1.00  4.220          C  
ATOM   2451  NH1 ARG A 163     -28.055   5.050 -10.734  1.00  4.220          N  
ATOM   2452  NH2 ARG A 163     -28.440   6.860  -9.484  1.00  4.220          N  
ATOM   2453  H   ARG A 163     -34.510   3.370 -11.041  1.00  3.140          H  
ATOM   2454  HA  ARG A 163     -34.795   5.565 -12.781  1.00  3.800          H  
ATOM   2455 1HB  ARG A 163     -32.666   3.456 -12.673  1.00  5.060          H  
ATOM   2456 2HB  ARG A 163     -32.570   4.819 -13.735  1.00  5.060          H  
ATOM   2457 1HG  ARG A 163     -32.524   6.350 -11.879  1.00  5.060          H  
ATOM   2458 2HG  ARG A 163     -32.758   5.017 -10.727  1.00  5.060          H  
ATOM   2459 1HD  ARG A 163     -30.645   4.051 -11.328  1.00  5.060          H  
ATOM   2460 2HD  ARG A 163     -30.422   5.249 -12.631  1.00  5.060          H  
ATOM   2461  HE  ARG A 163     -30.781   6.731 -10.320  1.00  5.060          H  
ATOM   2462 1HH1 ARG A 163     -28.312   4.285 -11.390  1.00  5.060          H  
ATOM   2463 2HH1 ARG A 163     -27.099   5.145 -10.377  1.00  5.060          H  
ATOM   2464 1HH2 ARG A 163     -29.037   7.590  -9.125  1.00  5.060          H  
ATOM   2465 2HH2 ARG A 163     -27.439   6.809  -9.223  1.00  5.060          H  
ATOM   2466  N   TRP A 164     -35.197   2.722 -14.354  1.00  3.290          N  
ATOM   2467  CA  TRP A 164     -35.645   2.119 -15.608  1.00  3.820          C  
ATOM   2468  C   TRP A 164     -37.014   2.658 -16.060  1.00  4.310          C  
ATOM   2469  O   TRP A 164     -37.437   2.435 -17.207  1.00  4.780          O  
ATOM   2470  CB  TRP A 164     -35.772   0.606 -15.426  1.00  5.140          C  
ATOM   2471  CG  TRP A 164     -34.496  -0.175 -15.318  1.00  5.140          C  
ATOM   2472  CD1 TRP A 164     -33.275   0.107 -15.857  1.00  5.140          C  
ATOM   2473  CD2 TRP A 164     -34.328  -1.402 -14.567  1.00  5.140          C  
ATOM   2474  NE1 TRP A 164     -32.372  -0.872 -15.514  1.00  5.140          N  
ATOM   2475  CE2 TRP A 164     -33.004  -1.801 -14.724  1.00  5.140          C  
ATOM   2476  CE3 TRP A 164     -35.190  -2.183 -13.786  1.00  5.140          C  
ATOM   2477  CZ2 TRP A 164     -32.511  -2.952 -14.128  1.00  5.140          C  
ATOM   2478  CZ3 TRP A 164     -34.700  -3.326 -13.183  1.00  5.140          C  
ATOM   2479  CH2 TRP A 164     -33.393  -3.702 -13.352  1.00  5.140          C  
ATOM   2480  H   TRP A 164     -35.042   2.099 -13.552  1.00  3.950          H  
ATOM   2481  HA  TRP A 164     -34.915   2.343 -16.381  1.00  4.580          H  
ATOM   2482 1HB  TRP A 164     -36.292   0.436 -14.508  1.00  6.160          H  
ATOM   2483 2HB  TRP A 164     -36.379   0.186 -16.226  1.00  6.160          H  
ATOM   2484  HD1 TRP A 164     -33.045   0.970 -16.476  1.00  6.160          H  
ATOM   2485  HE1 TRP A 164     -31.402  -0.901 -15.794  1.00  6.160          H  
ATOM   2486  HE3 TRP A 164     -36.221  -1.888 -13.651  1.00  6.160          H  
ATOM   2487  HZ2 TRP A 164     -31.473  -3.269 -14.246  1.00  6.160          H  
ATOM   2488  HZ3 TRP A 164     -35.379  -3.925 -12.574  1.00  6.160          H  
ATOM   2489  HH2 TRP A 164     -33.038  -4.610 -12.867  1.00  6.160          H  
ATOM   2490  N   PHE A 165     -37.723   3.312 -15.133  1.00  4.460          N  
ATOM   2491  CA  PHE A 165     -39.050   3.828 -15.358  1.00  5.120          C  
ATOM   2492  C   PHE A 165     -39.080   5.364 -15.283  1.00  5.450          C  
ATOM   2493  O   PHE A 165     -39.841   6.022 -16.001  1.00  6.150          O  
ATOM   2494  CB  PHE A 165     -39.895   3.201 -14.297  1.00  6.900          C  
ATOM   2495  CG  PHE A 165     -39.711   1.703 -14.313  1.00  6.900          C  
ATOM   2496  CD1 PHE A 165     -38.864   1.101 -13.392  1.00  6.900          C  
ATOM   2497  CD2 PHE A 165     -40.332   0.909 -15.208  1.00  6.900          C  
ATOM   2498  CE1 PHE A 165     -38.673  -0.250 -13.391  1.00  6.900          C  
ATOM   2499  CE2 PHE A 165     -40.141  -0.442 -15.215  1.00  6.900          C  
ATOM   2500  CZ  PHE A 165     -39.304  -1.022 -14.300  1.00  6.900          C  
ATOM   2501  H   PHE A 165     -37.312   3.466 -14.216  1.00  5.350          H  
ATOM   2502  HA  PHE A 165     -39.386   3.518 -16.333  1.00  6.140          H  
ATOM   2503 1HB  PHE A 165     -39.576   3.579 -13.360  1.00  8.280          H  
ATOM   2504 2HB  PHE A 165     -40.948   3.436 -14.447  1.00  8.280          H  
ATOM   2505  HD1 PHE A 165     -38.349   1.715 -12.661  1.00  8.280          H  
ATOM   2506  HD2 PHE A 165     -40.981   1.348 -15.920  1.00  8.280          H  
ATOM   2507  HE1 PHE A 165     -38.007  -0.702 -12.662  1.00  8.280          H  
ATOM   2508  HE2 PHE A 165     -40.659  -1.055 -15.954  1.00  8.280          H  
ATOM   2509  HZ  PHE A 165     -39.150  -2.095 -14.306  1.00  8.280          H  
ATOM   2510  N   VAL A 166     -38.232   5.946 -14.423  1.00  5.170          N  
ATOM   2511  CA  VAL A 166     -38.149   7.400 -14.300  1.00  5.760          C  
ATOM   2512  C   VAL A 166     -36.739   7.874 -14.646  1.00  6.050          C  
ATOM   2513  O   VAL A 166     -35.833   7.882 -13.813  1.00  6.540          O  
ATOM   2514  CB  VAL A 166     -38.597   7.916 -12.892  1.00  7.830          C  
ATOM   2515  CG1 VAL A 166     -40.043   7.615 -12.712  1.00  7.830          C  
ATOM   2516  CG2 VAL A 166     -37.849   7.254 -11.729  1.00  7.830          C  
ATOM   2517  H   VAL A 166     -37.650   5.355 -13.833  1.00  6.200          H  
ATOM   2518  HA  VAL A 166     -38.828   7.843 -15.025  1.00  6.910          H  
ATOM   2519  HB  VAL A 166     -38.452   8.999 -12.859  1.00  9.390          H  
ATOM   2520 1HG1 VAL A 166     -40.379   7.978 -11.754  1.00  9.390          H  
ATOM   2521 2HG1 VAL A 166     -40.610   8.089 -13.515  1.00  9.390          H  
ATOM   2522 3HG1 VAL A 166     -40.153   6.546 -12.751  1.00  9.390          H  
ATOM   2523 1HG2 VAL A 166     -38.225   7.657 -10.792  1.00  9.390          H  
ATOM   2524 2HG2 VAL A 166     -38.035   6.212 -11.752  1.00  9.390          H  
ATOM   2525 3HG2 VAL A 166     -36.787   7.428 -11.766  1.00  9.390          H  
ATOM   2526  N   THR A 167     -36.579   8.308 -15.895  1.00  5.990          N  
ATOM   2527  CA  THR A 167     -35.287   8.706 -16.446  1.00  6.400          C  
ATOM   2528  C   THR A 167     -35.201  10.220 -16.575  1.00  6.860          C  
ATOM   2529  O   THR A 167     -34.205  10.767 -17.054  1.00  7.150          O  
ATOM   2530  CB  THR A 167     -35.083   8.072 -17.834  1.00  8.800          C  
ATOM   2531  OG1 THR A 167     -36.101   8.549 -18.731  1.00  8.800          O  
ATOM   2532  CG2 THR A 167     -35.193   6.556 -17.717  1.00  8.800          C  
ATOM   2533  H   THR A 167     -37.376   8.305 -16.519  1.00  7.190          H  
ATOM   2534  HA  THR A 167     -34.496   8.367 -15.776  1.00  7.680          H  
ATOM   2535  HB  THR A 167     -34.103   8.337 -18.228  1.00 10.560          H  
ATOM   2536  HG1 THR A 167     -35.856   9.428 -19.049  1.00 10.560          H  
ATOM   2537 1HG2 THR A 167     -35.057   6.104 -18.696  1.00 10.560          H  
ATOM   2538 2HG2 THR A 167     -34.419   6.203 -17.046  1.00 10.560          H  
ATOM   2539 3HG2 THR A 167     -36.170   6.272 -17.325  1.00 10.560          H  
ATOM   2540  N   SER A 168     -36.281  10.883 -16.189  1.00  7.180          N  
ATOM   2541  CA  SER A 168     -36.408  12.328 -16.263  1.00  7.880          C  
ATOM   2542  C   SER A 168     -37.249  12.820 -15.096  1.00  8.010          C  
ATOM   2543  O   SER A 168     -36.750  13.014 -13.986  1.00  8.470          O  
ATOM   2544  CB  SER A 168     -37.028  12.755 -17.585  1.00 10.750          C  
ATOM   2545  OG  SER A 168     -38.347  12.273 -17.735  1.00 10.750          O  
ATOM   2546  H   SER A 168     -37.047  10.348 -15.810  1.00  8.620          H  
ATOM   2547  HA  SER A 168     -35.415  12.774 -16.184  1.00  9.460          H  
ATOM   2548 1HB  SER A 168     -37.027  13.844 -17.649  1.00 12.900          H  
ATOM   2549 2HB  SER A 168     -36.410  12.383 -18.403  1.00 12.900          H  
ATOM   2550  HG  SER A 168     -38.618  12.525 -18.629  1.00 12.900          H  
ATOM   2551  N   LYS A 169     -38.530  13.026 -15.356  1.00  7.880          N  
ATOM   2552  CA  LYS A 169     -39.469  13.460 -14.341  1.00  8.270          C  
ATOM   2553  C   LYS A 169     -40.045  12.248 -13.576  1.00  8.280          C  
ATOM   2554  O   LYS A 169     -40.459  11.279 -14.216  1.00  8.100          O  
ATOM   2555  CB  LYS A 169     -40.600  14.252 -14.999  1.00 11.420          C  
ATOM   2556  CG  LYS A 169     -41.611  14.853 -14.029  1.00 11.420          C  
ATOM   2557  CD  LYS A 169     -42.660  15.688 -14.759  1.00 11.420          C  
ATOM   2558  CE  LYS A 169     -43.685  16.255 -13.785  1.00 11.420          C  
ATOM   2559  NZ  LYS A 169     -44.720  17.080 -14.478  1.00 11.420          N  
ATOM   2560  H   LYS A 169     -38.858  12.847 -16.299  1.00  9.460          H  
ATOM   2561  HA  LYS A 169     -38.948  14.139 -13.683  1.00  9.920          H  
ATOM   2562 1HB  LYS A 169     -40.176  15.064 -15.588  1.00 13.710          H  
ATOM   2563 2HB  LYS A 169     -41.143  13.601 -15.683  1.00 13.710          H  
ATOM   2564 1HG  LYS A 169     -42.119  14.052 -13.493  1.00 13.710          H  
ATOM   2565 2HG  LYS A 169     -41.094  15.478 -13.304  1.00 13.710          H  
ATOM   2566 1HD  LYS A 169     -42.174  16.510 -15.287  1.00 13.710          H  
ATOM   2567 2HD  LYS A 169     -43.175  15.062 -15.487  1.00 13.710          H  
ATOM   2568 1HE  LYS A 169     -44.177  15.431 -13.269  1.00 13.710          H  
ATOM   2569 2HE  LYS A 169     -43.173  16.876 -13.051  1.00 13.710          H  
ATOM   2570 1HZ  LYS A 169     -45.378  17.435 -13.799  1.00 13.710          H  
ATOM   2571 2HZ  LYS A 169     -44.275  17.855 -14.951  1.00 13.710          H  
ATOM   2572 3HZ  LYS A 169     -45.210  16.511 -15.154  1.00 13.710          H  
ATOM   2573  N   PRO A 170     -40.033  12.240 -12.226  1.00  8.740          N  
ATOM   2574  CA  PRO A 170     -40.646  11.230 -11.376  1.00  9.120          C  
ATOM   2575  C   PRO A 170     -42.150  11.171 -11.626  1.00  9.040          C  
ATOM   2576  O   PRO A 170     -42.766  12.199 -11.897  1.00  9.190          O  
ATOM   2577  CB  PRO A 170     -40.346  11.737  -9.960  1.00 13.680          C  
ATOM   2578  CG  PRO A 170     -39.124  12.603 -10.110  1.00 13.680          C  
ATOM   2579  CD  PRO A 170     -39.262  13.253 -11.471  1.00 13.680          C  
ATOM   2580  HA  PRO A 170     -40.169  10.265 -11.559  1.00 10.940          H  
ATOM   2581 1HB  PRO A 170     -41.216  12.287  -9.568  1.00 16.420          H  
ATOM   2582 2HB  PRO A 170     -40.180  10.883  -9.287  1.00 16.420          H  
ATOM   2583 1HG  PRO A 170     -39.081  13.339  -9.292  1.00 16.420          H  
ATOM   2584 2HG  PRO A 170     -38.214  11.990 -10.031  1.00 16.420          H  
ATOM   2585 1HD  PRO A 170     -39.811  14.204 -11.409  1.00 16.420          H  
ATOM   2586 2HD  PRO A 170     -38.237  13.364 -11.865  1.00 16.420          H  
ATOM   2587  N   GLY A 171     -42.752   9.991 -11.481  1.00  9.080          N  
ATOM   2588  CA  GLY A 171     -44.200   9.880 -11.670  1.00  9.260          C  
ATOM   2589  C   GLY A 171     -44.676   8.479 -12.068  1.00  9.000          C  
ATOM   2590  O   GLY A 171     -45.792   8.077 -11.704  1.00  9.080          O  
ATOM   2591  H   GLY A 171     -42.207   9.182 -11.232  1.00 10.900          H  
ATOM   2592 1HA  GLY A 171     -44.701  10.185 -10.750  1.00 11.110          H  
ATOM   2593 2HA  GLY A 171     -44.508  10.592 -12.435  1.00 11.110          H  
ATOM   2594  N   ALA A 172     -43.790   7.702 -12.710  1.00  8.910          N  
ATOM   2595  CA  ALA A 172     -44.067   6.352 -13.222  1.00  8.840          C  
ATOM   2596  C   ALA A 172     -44.516   5.401 -12.123  1.00  8.980          C  
ATOM   2597  O   ALA A 172     -45.028   4.339 -12.406  1.00  9.270          O  
ATOM   2598  CB  ALA A 172     -42.850   5.776 -13.938  1.00 12.400          C  
ATOM   2599  H   ALA A 172     -42.891   8.098 -12.950  1.00 10.690          H  
ATOM   2600  HA  ALA A 172     -44.869   6.425 -13.954  1.00 10.610          H  
ATOM   2601 1HB  ALA A 172     -43.087   4.799 -14.351  1.00 14.880          H  
ATOM   2602 2HB  ALA A 172     -42.550   6.438 -14.752  1.00 14.880          H  
ATOM   2603 3HB  ALA A 172     -42.051   5.673 -13.254  1.00 14.880          H  
ATOM   2604  N   GLY A 173     -44.299   5.716 -10.857  1.00  9.030          N  
ATOM   2605  CA  GLY A 173     -44.767   4.801  -9.823  1.00  9.350          C  
ATOM   2606  C   GLY A 173     -46.269   4.546  -9.983  1.00  8.780          C  
ATOM   2607  O   GLY A 173     -46.759   3.441  -9.705  1.00  8.790          O  
ATOM   2608  H   GLY A 173     -43.854   6.587 -10.618  1.00 10.840          H  
ATOM   2609 1HA  GLY A 173     -44.244   3.867  -9.896  1.00 11.220          H  
ATOM   2610 2HA  GLY A 173     -44.560   5.213  -8.837  1.00 11.220          H  
ATOM   2611  N   ALA A 174     -47.004   5.579 -10.425  1.00  8.510          N  
ATOM   2612  CA  ALA A 174     -48.433   5.476 -10.669  1.00  8.150          C  
ATOM   2613  C   ALA A 174     -48.729   5.564 -12.166  1.00  7.340          C  
ATOM   2614  O   ALA A 174     -49.692   4.979 -12.679  1.00  6.880          O  
ATOM   2615  CB  ALA A 174     -49.169   6.583  -9.938  1.00 11.550          C  
ATOM   2616  H   ALA A 174     -46.551   6.473 -10.617  1.00 10.210          H  
ATOM   2617  HA  ALA A 174     -48.775   4.509 -10.308  1.00  9.780          H  
ATOM   2618 1HB  ALA A 174     -50.239   6.488 -10.117  1.00 13.860          H  
ATOM   2619 2HB  ALA A 174     -48.969   6.508  -8.872  1.00 13.860          H  
ATOM   2620 3HB  ALA A 174     -48.823   7.548 -10.310  1.00 13.860          H  
ATOM   2621  N   ASN A 175     -47.901   6.316 -12.881  1.00  7.470          N  
ATOM   2622  CA  ASN A 175     -48.165   6.611 -14.277  1.00  7.090          C  
ATOM   2623  C   ASN A 175     -47.715   5.547 -15.273  1.00  6.610          C  
ATOM   2624  O   ASN A 175     -46.731   5.742 -15.983  1.00  6.330          O  
ATOM   2625  CB  ASN A 175     -47.560   7.947 -14.651  1.00 10.080          C  
ATOM   2626  CG  ASN A 175     -48.160   9.079 -13.876  1.00 10.080          C  
ATOM   2627  OD1 ASN A 175     -49.318   9.040 -13.442  1.00 10.080          O  
ATOM   2628  ND2 ASN A 175     -47.390  10.119 -13.715  1.00 10.080          N  
ATOM   2629  H   ASN A 175     -47.103   6.757 -12.431  1.00  8.960          H  
ATOM   2630  HA  ASN A 175     -49.245   6.698 -14.394  1.00  8.510          H  
ATOM   2631 1HB  ASN A 175     -46.497   7.934 -14.471  1.00 12.090          H  
ATOM   2632 2HB  ASN A 175     -47.710   8.127 -15.714  1.00 12.090          H  
ATOM   2633 1HD2 ASN A 175     -47.725  10.917 -13.214  1.00 12.090          H  
ATOM   2634 2HD2 ASN A 175     -46.475  10.128 -14.116  1.00 12.090          H  
ATOM   2635  N   ASN A 176     -48.461   4.443 -15.319  1.00  6.830          N  
ATOM   2636  CA  ASN A 176     -48.207   3.328 -16.251  1.00  6.790          C  
ATOM   2637  C   ASN A 176     -48.663   3.875 -17.625  1.00  6.280          C  
ATOM   2638  O   ASN A 176     -49.523   4.758 -17.633  1.00  6.500          O  
ATOM   2639  CB  ASN A 176     -49.010   2.097 -15.799  1.00  9.520          C  
ATOM   2640  CG  ASN A 176     -48.507   0.720 -16.295  1.00  9.520          C  
ATOM   2641  OD1 ASN A 176     -47.299   0.369 -16.286  1.00  9.520          O  
ATOM   2642  ND2 ASN A 176     -49.450  -0.078 -16.736  1.00  9.520          N  
ATOM   2643  H   ASN A 176     -49.220   4.405 -14.631  1.00  8.200          H  
ATOM   2644  HA  ASN A 176     -47.143   3.117 -16.278  1.00  8.150          H  
ATOM   2645 1HB  ASN A 176     -49.063   2.081 -14.711  1.00 11.430          H  
ATOM   2646 2HB  ASN A 176     -50.032   2.219 -16.152  1.00 11.430          H  
ATOM   2647 1HD2 ASN A 176     -49.218  -0.994 -17.076  1.00 11.430          H  
ATOM   2648 2HD2 ASN A 176     -50.407   0.222 -16.729  1.00 11.430          H  
ATOM   2649  N   GLN A 177     -48.164   3.404 -18.796  1.00  6.010          N  
ATOM   2650  CA  GLN A 177     -47.245   2.290 -19.068  1.00  5.840          C  
ATOM   2651  C   GLN A 177     -45.840   2.483 -18.551  1.00  5.380          C  
ATOM   2652  O   GLN A 177     -45.382   3.607 -18.382  1.00  5.420          O  
ATOM   2653  CB  GLN A 177     -47.178   2.025 -20.572  1.00  8.240          C  
ATOM   2654  CG  GLN A 177     -48.489   1.561 -21.175  1.00  8.240          C  
ATOM   2655  CD  GLN A 177     -48.929   0.238 -20.602  1.00  8.240          C  
ATOM   2656  OE1 GLN A 177     -48.149  -0.715 -20.549  1.00  8.240          O  
ATOM   2657  NE2 GLN A 177     -50.175   0.171 -20.163  1.00  8.240          N  
ATOM   2658  H   GLN A 177     -48.505   3.885 -19.613  1.00  7.210          H  
ATOM   2659  HA  GLN A 177     -47.641   1.399 -18.616  1.00  7.010          H  
ATOM   2660 1HB  GLN A 177     -46.875   2.937 -21.084  1.00  9.890          H  
ATOM   2661 2HB  GLN A 177     -46.422   1.268 -20.779  1.00  9.890          H  
ATOM   2662 1HG  GLN A 177     -49.264   2.296 -20.970  1.00  9.890          H  
ATOM   2663 2HG  GLN A 177     -48.360   1.441 -22.250  1.00  9.890          H  
ATOM   2664 1HE2 GLN A 177     -50.524  -0.683 -19.774  1.00  9.890          H  
ATOM   2665 2HE2 GLN A 177     -50.774   0.971 -20.224  1.00  9.890          H  
ATOM   2666  N   ASN A 178     -45.145   1.363 -18.355  1.00  5.370          N  
ATOM   2667  CA  ASN A 178     -43.785   1.334 -17.825  1.00  5.440          C  
ATOM   2668  C   ASN A 178     -43.746   1.937 -16.420  1.00  5.170          C  
ATOM   2669  O   ASN A 178     -42.833   2.693 -16.094  1.00  5.730          O  
ATOM   2670  CB  ASN A 178     -42.805   2.084 -18.739  1.00  7.590          C  
ATOM   2671  CG  ASN A 178     -41.318   1.672 -18.538  1.00  7.590          C  
ATOM   2672  OD1 ASN A 178     -41.015   0.479 -18.385  1.00  7.590          O  
ATOM   2673  ND2 ASN A 178     -40.423   2.643 -18.508  1.00  7.590          N  
ATOM   2674  H   ASN A 178     -45.595   0.475 -18.545  1.00  6.440          H  
ATOM   2675  HA  ASN A 178     -43.465   0.295 -17.739  1.00  6.530          H  
ATOM   2676 1HB  ASN A 178     -43.079   1.916 -19.780  1.00  9.110          H  
ATOM   2677 2HB  ASN A 178     -42.883   3.155 -18.553  1.00  9.110          H  
ATOM   2678 1HD2 ASN A 178     -39.426   2.449 -18.314  1.00  9.110          H  
ATOM   2679 2HD2 ASN A 178     -40.724   3.591 -18.611  1.00  9.110          H  
ATOM   2680  N   ALA A 179     -44.743   1.590 -15.600  1.00  4.490          N  
ATOM   2681  CA  ALA A 179     -44.777   2.026 -14.221  1.00  4.260          C  
ATOM   2682  C   ALA A 179     -43.640   1.390 -13.455  1.00  3.590          C  
ATOM   2683  O   ALA A 179     -43.159   0.316 -13.815  1.00  3.430          O  
ATOM   2684  CB  ALA A 179     -46.087   1.693 -13.538  1.00  6.060          C  
ATOM   2685  H   ALA A 179     -45.500   1.005 -15.942  1.00  5.390          H  
ATOM   2686  HA  ALA A 179     -44.632   3.093 -14.230  1.00  5.110          H  
ATOM   2687 1HB  ALA A 179     -46.065   2.055 -12.506  1.00  7.270          H  
ATOM   2688 2HB  ALA A 179     -46.876   2.168 -14.050  1.00  7.270          H  
ATOM   2689 3HB  ALA A 179     -46.232   0.632 -13.541  1.00  7.270          H  
ATOM   2690  N   VAL A 180     -43.225   2.029 -12.379  1.00  3.460          N  
ATOM   2691  CA  VAL A 180     -42.104   1.493 -11.615  1.00  2.980          C  
ATOM   2692  C   VAL A 180     -42.395   0.102 -11.087  1.00  2.630          C  
ATOM   2693  O   VAL A 180     -43.343  -0.086 -10.310  1.00  2.610          O  
ATOM   2694  CB  VAL A 180     -41.792   2.412 -10.412  1.00  4.360          C  
ATOM   2695  CG1 VAL A 180     -40.774   1.828  -9.543  1.00  4.360          C  
ATOM   2696  CG2 VAL A 180     -41.307   3.751 -10.888  1.00  4.360          C  
ATOM   2697  H   VAL A 180     -43.734   2.878 -12.122  1.00  4.150          H  
ATOM   2698  HA  VAL A 180     -41.248   1.440 -12.251  1.00  3.580          H  
ATOM   2699  HB  VAL A 180     -42.673   2.506  -9.830  1.00  5.240          H  
ATOM   2700 1HG1 VAL A 180     -40.607   2.486  -8.705  1.00  5.240          H  
ATOM   2701 2HG1 VAL A 180     -41.106   0.901  -9.191  1.00  5.240          H  
ATOM   2702 3HG1 VAL A 180     -39.870   1.691 -10.088  1.00  5.240          H  
ATOM   2703 1HG2 VAL A 180     -41.114   4.396 -10.034  1.00  5.240          H  
ATOM   2704 2HG2 VAL A 180     -40.406   3.615 -11.430  1.00  5.240          H  
ATOM   2705 3HG2 VAL A 180     -42.044   4.193 -11.512  1.00  5.240          H  
ATOM   2706  N   ILE A 181     -41.525  -0.871 -11.365  1.00  2.530          N  
ATOM   2707  CA  ILE A 181     -41.828  -2.194 -10.857  1.00  2.490          C  
ATOM   2708  C   ILE A 181     -41.154  -2.374  -9.510  1.00  2.240          C  
ATOM   2709  O   ILE A 181     -40.236  -3.167  -9.311  1.00  2.470          O  
ATOM   2710  CB  ILE A 181     -41.471  -3.288 -11.884  1.00  3.500          C  
ATOM   2711  CG1 ILE A 181     -42.259  -2.999 -13.200  1.00  3.500          C  
ATOM   2712  CG2 ILE A 181     -41.878  -4.649 -11.349  1.00  3.500          C  
ATOM   2713  CD1 ILE A 181     -41.893  -3.864 -14.389  1.00  3.500          C  
ATOM   2714  H   ILE A 181     -40.722  -0.689 -11.961  1.00  3.040          H  
ATOM   2715  HA  ILE A 181     -42.889  -2.263 -10.692  1.00  2.990          H  
ATOM   2716  HB  ILE A 181     -40.404  -3.262 -12.100  1.00  4.200          H  
ATOM   2717 1HG1 ILE A 181     -43.319  -3.119 -13.003  1.00  4.200          H  
ATOM   2718 2HG1 ILE A 181     -42.086  -1.966 -13.484  1.00  4.200          H  
ATOM   2719 1HG2 ILE A 181     -41.654  -5.425 -12.062  1.00  4.200          H  
ATOM   2720 2HG2 ILE A 181     -41.365  -4.881 -10.448  1.00  4.200          H  
ATOM   2721 3HG2 ILE A 181     -42.938  -4.629 -11.158  1.00  4.200          H  
ATOM   2722 1HD1 ILE A 181     -42.498  -3.557 -15.243  1.00  4.200          H  
ATOM   2723 2HD1 ILE A 181     -40.843  -3.733 -14.627  1.00  4.200          H  
ATOM   2724 3HD1 ILE A 181     -42.086  -4.907 -14.181  1.00  4.200          H  
ATOM   2725  N   TYR A 182     -41.696  -1.596  -8.593  1.00  2.090          N  
ATOM   2726  CA  TYR A 182     -41.342  -1.494  -7.210  1.00  2.160          C  
ATOM   2727  C   TYR A 182     -42.651  -1.041  -6.560  1.00  2.260          C  
ATOM   2728  O   TYR A 182     -42.819  -1.127  -5.342  1.00  2.550          O  
ATOM   2729  CB  TYR A 182     -40.181  -0.517  -7.001  1.00  3.000          C  
ATOM   2730  CG  TYR A 182     -39.535  -0.583  -5.666  1.00  3.000          C  
ATOM   2731  CD1 TYR A 182     -38.646  -1.623  -5.402  1.00  3.000          C  
ATOM   2732  CD2 TYR A 182     -39.792   0.375  -4.712  1.00  3.000          C  
ATOM   2733  CE1 TYR A 182     -38.023  -1.706  -4.182  1.00  3.000          C  
ATOM   2734  CE2 TYR A 182     -39.165   0.294  -3.486  1.00  3.000          C  
ATOM   2735  CZ  TYR A 182     -38.286  -0.742  -3.218  1.00  3.000          C  
ATOM   2736  OH  TYR A 182     -37.664  -0.814  -1.988  1.00  3.000          O  
ATOM   2737  H   TYR A 182     -42.451  -1.013  -8.935  1.00  2.510          H  
ATOM   2738  HA  TYR A 182     -41.064  -2.472  -6.820  1.00  2.590          H  
ATOM   2739 1HB  TYR A 182     -39.416  -0.670  -7.768  1.00  3.600          H  
ATOM   2740 2HB  TYR A 182     -40.551   0.488  -7.103  1.00  3.600          H  
ATOM   2741  HD1 TYR A 182     -38.444  -2.373  -6.170  1.00  3.600          H  
ATOM   2742  HD2 TYR A 182     -40.488   1.187  -4.922  1.00  3.600          H  
ATOM   2743  HE1 TYR A 182     -37.327  -2.519  -3.975  1.00  3.600          H  
ATOM   2744  HE2 TYR A 182     -39.363   1.044  -2.724  1.00  3.600          H  
ATOM   2745  HH  TYR A 182     -37.194  -1.649  -1.911  1.00  3.600          H  
ATOM   2746  N   THR A 183     -43.586  -0.534  -7.416  1.00  2.280          N  
ATOM   2747  CA  THR A 183     -44.894  -0.044  -6.965  1.00  2.550          C  
ATOM   2748  C   THR A 183     -46.010  -0.788  -7.734  1.00  2.730          C  
ATOM   2749  O   THR A 183     -47.141  -0.918  -7.255  1.00  3.050          O  
ATOM   2750  CB  THR A 183     -45.012   1.498  -7.161  1.00  3.460          C  
ATOM   2751  OG1 THR A 183     -44.972   1.837  -8.558  1.00  3.460          O  
ATOM   2752  CG2 THR A 183     -43.789   2.172  -6.495  1.00  3.460          C  
ATOM   2753  H   THR A 183     -43.409  -0.487  -8.417  1.00  2.740          H  
ATOM   2754  HA  THR A 183     -45.010  -0.269  -5.905  1.00  3.060          H  
ATOM   2755  HB  THR A 183     -45.932   1.872  -6.714  1.00  4.150          H  
ATOM   2756  HG1 THR A 183     -45.865   2.147  -8.890  1.00  4.150          H  
ATOM   2757 1HG2 THR A 183     -43.857   3.250  -6.631  1.00  4.150          H  
ATOM   2758 2HG2 THR A 183     -43.779   1.936  -5.431  1.00  4.150          H  
ATOM   2759 3HG2 THR A 183     -42.873   1.815  -6.953  1.00  4.150          H  
ATOM   2760  N   ASN A 184     -45.626  -1.348  -8.892  1.00  3.020          N  
ATOM   2761  CA  ASN A 184     -46.444  -2.135  -9.829  1.00  3.390          C  
ATOM   2762  C   ASN A 184     -46.865  -3.457  -9.200  1.00  3.270          C  
ATOM   2763  O   ASN A 184     -46.210  -3.964  -8.303  1.00  3.400          O  
ATOM   2764  CB  ASN A 184     -45.647  -2.427 -11.101  1.00  4.600          C  
ATOM   2765  CG  ASN A 184     -46.439  -2.979 -12.246  1.00  4.600          C  
ATOM   2766  OD1 ASN A 184     -46.724  -4.192 -12.304  1.00  4.600          O  
ATOM   2767  ND2 ASN A 184     -46.795  -2.130 -13.172  1.00  4.600          N  
ATOM   2768  H   ASN A 184     -44.691  -1.112  -9.209  1.00  3.620          H  
ATOM   2769  HA  ASN A 184     -47.349  -1.575 -10.074  1.00  4.070          H  
ATOM   2770 1HB  ASN A 184     -45.140  -1.522 -11.435  1.00  5.520          H  
ATOM   2771 2HB  ASN A 184     -44.893  -3.163 -10.858  1.00  5.520          H  
ATOM   2772 1HD2 ASN A 184     -47.320  -2.440 -13.968  1.00  5.520          H  
ATOM   2773 2HD2 ASN A 184     -46.542  -1.171 -13.089  1.00  5.520          H  
ATOM   2774  N   GLU A 185     -47.929  -4.082  -9.673  1.00  3.430          N  
ATOM   2775  CA  GLU A 185     -48.279  -5.389  -9.114  1.00  3.530          C  
ATOM   2776  C   GLU A 185     -47.120  -6.413  -9.241  1.00  3.060          C  
ATOM   2777  O   GLU A 185     -46.901  -7.237  -8.342  1.00  2.950          O  
ATOM   2778  CB  GLU A 185     -49.547  -5.903  -9.793  1.00  4.900          C  
ATOM   2779  CG  GLU A 185     -50.799  -5.075  -9.459  1.00  4.900          C  
ATOM   2780  CD  GLU A 185     -50.940  -3.814 -10.290  1.00  4.900          C  
ATOM   2781  OE1 GLU A 185     -50.092  -3.565 -11.125  1.00  4.900          O  
ATOM   2782  OE2 GLU A 185     -51.883  -3.096 -10.081  1.00  4.900          O  
ATOM   2783  H   GLU A 185     -48.515  -3.674 -10.410  1.00  4.120          H  
ATOM   2784  HA  GLU A 185     -48.492  -5.254  -8.053  1.00  4.240          H  
ATOM   2785 1HB  GLU A 185     -49.409  -5.899 -10.876  1.00  5.880          H  
ATOM   2786 2HB  GLU A 185     -49.731  -6.933  -9.490  1.00  5.880          H  
ATOM   2787 1HG  GLU A 185     -51.681  -5.695  -9.614  1.00  5.880          H  
ATOM   2788 2HG  GLU A 185     -50.764  -4.803  -8.405  1.00  5.880          H  
ATOM   2789  N   SER A 186     -46.293  -6.274 -10.291  1.00  3.050          N  
ATOM   2790  CA  SER A 186     -45.155  -7.155 -10.559  1.00  2.790          C  
ATOM   2791  C   SER A 186     -43.970  -6.819  -9.648  1.00  2.500          C  
ATOM   2792  O   SER A 186     -42.932  -7.499  -9.666  1.00  2.770          O  
ATOM   2793  CB  SER A 186     -44.723  -7.047 -12.016  1.00  4.010          C  
ATOM   2794  OG  SER A 186     -45.712  -7.528 -12.889  1.00  4.010          O  
ATOM   2795  H   SER A 186     -46.514  -5.571 -11.002  1.00  3.660          H  
ATOM   2796  HA  SER A 186     -45.461  -8.183 -10.362  1.00  3.350          H  
ATOM   2797 1HB  SER A 186     -44.519  -6.004 -12.252  1.00  4.810          H  
ATOM   2798 2HB  SER A 186     -43.798  -7.601 -12.164  1.00  4.810          H  
ATOM   2799  HG  SER A 186     -45.343  -7.455 -13.773  1.00  4.810          H  
ATOM   2800  N   ALA A 187     -44.136  -5.775  -8.825  1.00  2.410          N  
ATOM   2801  CA  ALA A 187     -43.136  -5.314  -7.889  1.00  2.330          C  
ATOM   2802  C   ALA A 187     -42.767  -6.418  -6.962  1.00  1.990          C  
ATOM   2803  O   ALA A 187     -41.623  -6.469  -6.527  1.00  1.820          O  
ATOM   2804  CB  ALA A 187     -43.634  -4.164  -7.071  1.00  3.290          C  
ATOM   2805  H   ALA A 187     -45.023  -5.276  -8.819  1.00  2.890          H  
ATOM   2806  HA  ALA A 187     -42.251  -5.008  -8.433  1.00  2.800          H  
ATOM   2807 1HB  ALA A 187     -42.866  -3.861  -6.376  1.00  3.950          H  
ATOM   2808 2HB  ALA A 187     -43.887  -3.351  -7.730  1.00  3.950          H  
ATOM   2809 3HB  ALA A 187     -44.518  -4.468  -6.513  1.00  3.950          H  
ATOM   2810  N   GLU A 188     -43.715  -7.299  -6.621  1.00  2.010          N  
ATOM   2811  CA  GLU A 188     -43.389  -8.387  -5.720  1.00  1.850          C  
ATOM   2812  C   GLU A 188     -42.243  -9.236  -6.250  1.00  1.640          C  
ATOM   2813  O   GLU A 188     -41.406  -9.704  -5.474  1.00  1.530          O  
ATOM   2814  CB  GLU A 188     -44.599  -9.286  -5.476  1.00  2.650          C  
ATOM   2815  CG  GLU A 188     -44.318 -10.437  -4.500  1.00  2.650          C  
ATOM   2816  CD  GLU A 188     -45.523 -11.270  -4.171  1.00  2.650          C  
ATOM   2817  OE1 GLU A 188     -46.594 -10.956  -4.627  1.00  2.650          O  
ATOM   2818  OE2 GLU A 188     -45.361 -12.241  -3.456  1.00  2.650          O  
ATOM   2819  H   GLU A 188     -44.677  -7.213  -6.981  1.00  2.410          H  
ATOM   2820  HA  GLU A 188     -43.085  -7.958  -4.766  1.00  2.220          H  
ATOM   2821 1HB  GLU A 188     -45.423  -8.692  -5.081  1.00  3.180          H  
ATOM   2822 2HB  GLU A 188     -44.927  -9.717  -6.423  1.00  3.180          H  
ATOM   2823 1HG  GLU A 188     -43.569 -11.095  -4.939  1.00  3.180          H  
ATOM   2824 2HG  GLU A 188     -43.898 -10.027  -3.581  1.00  3.180          H  
ATOM   2825  N   LEU A 189     -42.205  -9.474  -7.565  1.00  1.700          N  
ATOM   2826  CA  LEU A 189     -41.182 -10.334  -8.124  1.00  1.640          C  
ATOM   2827  C   LEU A 189     -39.827  -9.663  -8.012  1.00  1.460          C  
ATOM   2828  O   LEU A 189     -38.830 -10.303  -7.645  1.00  1.340          O  
ATOM   2829  CB  LEU A 189     -41.507 -10.595  -9.598  1.00  2.320          C  
ATOM   2830  CG  LEU A 189     -42.792 -11.413  -9.889  1.00  2.320          C  
ATOM   2831  CD1 LEU A 189     -43.073 -11.353 -11.383  1.00  2.320          C  
ATOM   2832  CD2 LEU A 189     -42.624 -12.864  -9.431  1.00  2.320          C  
ATOM   2833  H   LEU A 189     -42.862  -9.021  -8.199  1.00  2.040          H  
ATOM   2834  HA  LEU A 189     -41.151 -11.261  -7.559  1.00  1.970          H  
ATOM   2835 1HB  LEU A 189     -41.606  -9.636 -10.101  1.00  2.780          H  
ATOM   2836 2HB  LEU A 189     -40.667 -11.124 -10.044  1.00  2.780          H  
ATOM   2837  HG  LEU A 189     -43.637 -10.964  -9.365  1.00  2.780          H  
ATOM   2838 1HD1 LEU A 189     -43.984 -11.908 -11.604  1.00  2.780          H  
ATOM   2839 2HD1 LEU A 189     -43.203 -10.312 -11.687  1.00  2.780          H  
ATOM   2840 3HD1 LEU A 189     -42.242 -11.791 -11.932  1.00  2.780          H  
ATOM   2841 1HD2 LEU A 189     -43.536 -13.419  -9.653  1.00  2.780          H  
ATOM   2842 2HD2 LEU A 189     -41.786 -13.320  -9.960  1.00  2.780          H  
ATOM   2843 3HD2 LEU A 189     -42.439 -12.907  -8.363  1.00  2.780          H  
ATOM   2844  N   GLN A 190     -39.804  -8.356  -8.296  1.00  1.520          N  
ATOM   2845  CA  GLN A 190     -38.556  -7.603  -8.235  1.00  1.440          C  
ATOM   2846  C   GLN A 190     -38.112  -7.384  -6.801  1.00  1.290          C  
ATOM   2847  O   GLN A 190     -36.917  -7.418  -6.502  1.00  1.200          O  
ATOM   2848  CB  GLN A 190     -38.699  -6.254  -8.935  1.00  2.050          C  
ATOM   2849  CG  GLN A 190     -38.897  -6.345 -10.432  1.00  2.050          C  
ATOM   2850  CD  GLN A 190     -37.741  -6.988 -11.138  1.00  2.050          C  
ATOM   2851  OE1 GLN A 190     -36.577  -6.643 -10.906  1.00  2.050          O  
ATOM   2852  NE2 GLN A 190     -38.047  -7.937 -12.008  1.00  2.050          N  
ATOM   2853  H   GLN A 190     -40.681  -7.919  -8.609  1.00  1.820          H  
ATOM   2854  HA  GLN A 190     -37.780  -8.180  -8.738  1.00  1.730          H  
ATOM   2855 1HB  GLN A 190     -39.561  -5.722  -8.519  1.00  2.460          H  
ATOM   2856 2HB  GLN A 190     -37.818  -5.643  -8.739  1.00  2.460          H  
ATOM   2857 1HG  GLN A 190     -39.794  -6.931 -10.633  1.00  2.460          H  
ATOM   2858 2HG  GLN A 190     -39.010  -5.333 -10.822  1.00  2.460          H  
ATOM   2859 1HE2 GLN A 190     -37.325  -8.406 -12.517  1.00  2.460          H  
ATOM   2860 2HE2 GLN A 190     -39.005  -8.186 -12.162  1.00  2.460          H  
ATOM   2861  N   THR A 191     -39.073  -7.183  -5.910  1.00  1.310          N  
ATOM   2862  CA  THR A 191     -38.798  -6.940  -4.512  1.00  1.250          C  
ATOM   2863  C   THR A 191     -38.156  -8.171  -3.909  1.00  1.110          C  
ATOM   2864  O   THR A 191     -37.133  -8.065  -3.221  1.00  1.060          O  
ATOM   2865  CB  THR A 191     -40.087  -6.570  -3.745  1.00  1.770          C  
ATOM   2866  OG1 THR A 191     -40.645  -5.365  -4.299  1.00  1.770          O  
ATOM   2867  CG2 THR A 191     -39.776  -6.336  -2.271  1.00  1.770          C  
ATOM   2868  H   THR A 191     -40.035  -7.164  -6.224  1.00  1.570          H  
ATOM   2869  HA  THR A 191     -38.097  -6.111  -4.431  1.00  1.500          H  
ATOM   2870  HB  THR A 191     -40.812  -7.377  -3.843  1.00  2.130          H  
ATOM   2871  HG1 THR A 191     -40.981  -5.555  -5.198  1.00  2.130          H  
ATOM   2872 1HG2 THR A 191     -40.694  -6.070  -1.751  1.00  2.130          H  
ATOM   2873 2HG2 THR A 191     -39.361  -7.239  -1.826  1.00  2.130          H  
ATOM   2874 3HG2 THR A 191     -39.058  -5.524  -2.180  1.00  2.130          H  
ATOM   2875  N   ARG A 192     -38.738  -9.352  -4.173  1.00  1.120          N  
ATOM   2876  CA  ARG A 192     -38.171 -10.575  -3.644  1.00  1.110          C  
ATOM   2877  C   ARG A 192     -36.763 -10.795  -4.180  1.00  1.030          C  
ATOM   2878  O   ARG A 192     -35.873 -11.144  -3.408  1.00  1.030          O  
ATOM   2879  CB  ARG A 192     -39.057 -11.767  -3.963  1.00  1.560          C  
ATOM   2880  CG  ARG A 192     -40.359 -11.834  -3.152  1.00  1.560          C  
ATOM   2881  CD  ARG A 192     -41.181 -13.027  -3.513  1.00  1.560          C  
ATOM   2882  NE  ARG A 192     -42.454 -13.072  -2.778  1.00  1.560          N  
ATOM   2883  CZ  ARG A 192     -42.642 -13.544  -1.535  1.00  1.560          C  
ATOM   2884  NH1 ARG A 192     -41.649 -14.035  -0.810  1.00  1.560          N  
ATOM   2885  NH2 ARG A 192     -43.867 -13.498  -1.065  1.00  1.560          N  
ATOM   2886  H   ARG A 192     -39.599  -9.394  -4.729  1.00  1.340          H  
ATOM   2887  HA  ARG A 192     -38.114 -10.484  -2.561  1.00  1.330          H  
ATOM   2888 1HB  ARG A 192     -39.333 -11.730  -5.020  1.00  1.870          H  
ATOM   2889 2HB  ARG A 192     -38.502 -12.691  -3.798  1.00  1.870          H  
ATOM   2890 1HG  ARG A 192     -40.117 -11.885  -2.094  1.00  1.870          H  
ATOM   2891 2HG  ARG A 192     -40.953 -10.942  -3.338  1.00  1.870          H  
ATOM   2892 1HD  ARG A 192     -41.416 -12.972  -4.579  1.00  1.870          H  
ATOM   2893 2HD  ARG A 192     -40.630 -13.942  -3.315  1.00  1.870          H  
ATOM   2894  HE  ARG A 192     -43.309 -12.723  -3.243  1.00  1.870          H  
ATOM   2895 1HH1 ARG A 192     -40.713 -14.066  -1.182  1.00  1.870          H  
ATOM   2896 2HH1 ARG A 192     -41.827 -14.382   0.123  1.00  1.870          H  
ATOM   2897 1HH2 ARG A 192     -44.603 -13.107  -1.680  1.00  1.870          H  
ATOM   2898 2HH2 ARG A 192     -44.084 -13.835  -0.141  1.00  1.870          H  
ATOM   2899  N   LYS A 193     -36.538 -10.538  -5.477  1.00  1.040          N  
ATOM   2900  CA  LYS A 193     -35.211 -10.706  -6.052  1.00  1.040          C  
ATOM   2901  C   LYS A 193     -34.176  -9.806  -5.380  1.00  0.970          C  
ATOM   2902  O   LYS A 193     -33.106 -10.279  -4.982  1.00  0.970          O  
ATOM   2903  CB  LYS A 193     -35.258 -10.419  -7.549  1.00  1.460          C  
ATOM   2904  CG  LYS A 193     -33.941 -10.576  -8.286  1.00  1.460          C  
ATOM   2905  CD  LYS A 193     -34.143 -10.316  -9.769  1.00  1.460          C  
ATOM   2906  CE  LYS A 193     -32.847 -10.412 -10.530  1.00  1.460          C  
ATOM   2907  NZ  LYS A 193     -33.037 -10.163 -11.974  1.00  1.460          N  
ATOM   2908  H   LYS A 193     -37.313 -10.276  -6.096  1.00  1.250          H  
ATOM   2909  HA  LYS A 193     -34.905 -11.741  -5.902  1.00  1.250          H  
ATOM   2910 1HB  LYS A 193     -35.995 -11.074  -8.016  1.00  1.750          H  
ATOM   2911 2HB  LYS A 193     -35.600  -9.395  -7.704  1.00  1.750          H  
ATOM   2912 1HG  LYS A 193     -33.213  -9.859  -7.899  1.00  1.750          H  
ATOM   2913 2HG  LYS A 193     -33.550 -11.582  -8.136  1.00  1.750          H  
ATOM   2914 1HD  LYS A 193     -34.854 -11.037 -10.178  1.00  1.750          H  
ATOM   2915 2HD  LYS A 193     -34.555  -9.313  -9.903  1.00  1.750          H  
ATOM   2916 1HE  LYS A 193     -32.147  -9.675 -10.138  1.00  1.750          H  
ATOM   2917 2HE  LYS A 193     -32.419 -11.406 -10.401  1.00  1.750          H  
ATOM   2918 1HZ  LYS A 193     -32.117 -10.237 -12.410  1.00  1.750          H  
ATOM   2919 2HZ  LYS A 193     -33.656 -10.841 -12.374  1.00  1.750          H  
ATOM   2920 3HZ  LYS A 193     -33.403  -9.243 -12.125  1.00  1.750          H  
ATOM   2921  N   LEU A 194     -34.493  -8.516  -5.234  1.00  0.960          N  
ATOM   2922  CA  LEU A 194     -33.556  -7.574  -4.638  1.00  0.950          C  
ATOM   2923  C   LEU A 194     -33.260  -8.004  -3.208  1.00  0.930          C  
ATOM   2924  O   LEU A 194     -32.108  -7.975  -2.763  1.00  0.930          O  
ATOM   2925  CB  LEU A 194     -34.183  -6.165  -4.659  1.00  1.330          C  
ATOM   2926  CG  LEU A 194     -34.364  -5.484  -6.074  1.00  1.330          C  
ATOM   2927  CD1 LEU A 194     -35.256  -4.256  -5.927  1.00  1.330          C  
ATOM   2928  CD2 LEU A 194     -33.022  -5.054  -6.648  1.00  1.330          C  
ATOM   2929  H   LEU A 194     -35.401  -8.181  -5.575  1.00  1.150          H  
ATOM   2930  HA  LEU A 194     -32.627  -7.590  -5.203  1.00  1.140          H  
ATOM   2931 1HB  LEU A 194     -35.176  -6.240  -4.212  1.00  1.600          H  
ATOM   2932 2HB  LEU A 194     -33.578  -5.505  -4.039  1.00  1.600          H  
ATOM   2933  HG  LEU A 194     -34.836  -6.184  -6.756  1.00  1.600          H  
ATOM   2934 1HD1 LEU A 194     -35.396  -3.793  -6.897  1.00  1.600          H  
ATOM   2935 2HD1 LEU A 194     -36.227  -4.560  -5.531  1.00  1.600          H  
ATOM   2936 3HD1 LEU A 194     -34.796  -3.555  -5.258  1.00  1.600          H  
ATOM   2937 1HD2 LEU A 194     -33.185  -4.584  -7.621  1.00  1.600          H  
ATOM   2938 2HD2 LEU A 194     -32.555  -4.336  -5.981  1.00  1.600          H  
ATOM   2939 3HD2 LEU A 194     -32.374  -5.917  -6.772  1.00  1.600          H  
ATOM   2940  N   GLY A 195     -34.301  -8.458  -2.504  1.00  0.950          N  
ATOM   2941  CA  GLY A 195     -34.189  -8.944  -1.147  1.00  1.020          C  
ATOM   2942  C   GLY A 195     -33.251 -10.139  -1.057  1.00  1.020          C  
ATOM   2943  O   GLY A 195     -32.273 -10.110  -0.312  1.00  1.050          O  
ATOM   2944  H   GLY A 195     -35.238  -8.437  -2.919  1.00  1.140          H  
ATOM   2945 1HA  GLY A 195     -33.837  -8.144  -0.498  1.00  1.220          H  
ATOM   2946 2HA  GLY A 195     -35.181  -9.234  -0.798  1.00  1.220          H  
ATOM   2947  N   ASP A 196     -33.493 -11.190  -1.846  1.00  1.060          N  
ATOM   2948  CA  ASP A 196     -32.639 -12.371  -1.761  1.00  1.100          C  
ATOM   2949  C   ASP A 196     -31.175 -12.047  -2.003  1.00  1.010          C  
ATOM   2950  O   ASP A 196     -30.306 -12.564  -1.291  1.00  1.020          O  
ATOM   2951  CB  ASP A 196     -33.061 -13.444  -2.770  1.00  1.520          C  
ATOM   2952  CG  ASP A 196     -34.363 -14.193  -2.421  1.00  1.520          C  
ATOM   2953  OD1 ASP A 196     -34.844 -14.075  -1.317  1.00  1.520          O  
ATOM   2954  OD2 ASP A 196     -34.840 -14.910  -3.272  1.00  1.520          O  
ATOM   2955  H   ASP A 196     -34.304 -11.180  -2.471  1.00  1.270          H  
ATOM   2956  HA  ASP A 196     -32.734 -12.785  -0.759  1.00  1.320          H  
ATOM   2957 1HB  ASP A 196     -33.205 -12.960  -3.743  1.00  1.830          H  
ATOM   2958 2HB  ASP A 196     -32.256 -14.169  -2.888  1.00  1.830          H  
ATOM   2959  N   LEU A 197     -30.881 -11.175  -2.975  1.00  0.970          N  
ATOM   2960  CA  LEU A 197     -29.491 -10.822  -3.227  1.00  0.950          C  
ATOM   2961  C   LEU A 197     -28.907 -10.143  -1.992  1.00  0.890          C  
ATOM   2962  O   LEU A 197     -27.837 -10.520  -1.506  1.00  0.880          O  
ATOM   2963  CB  LEU A 197     -29.403  -9.857  -4.409  1.00  1.340          C  
ATOM   2964  CG  LEU A 197     -29.220 -10.390  -5.841  1.00  1.340          C  
ATOM   2965  CD1 LEU A 197     -30.239 -11.468  -6.192  1.00  1.340          C  
ATOM   2966  CD2 LEU A 197     -29.369  -9.208  -6.780  1.00  1.340          C  
ATOM   2967  H   LEU A 197     -31.632 -10.783  -3.558  1.00  1.160          H  
ATOM   2968  HA  LEU A 197     -28.921 -11.726  -3.430  1.00  1.140          H  
ATOM   2969 1HB  LEU A 197     -30.283  -9.209  -4.393  1.00  1.610          H  
ATOM   2970 2HB  LEU A 197     -28.530  -9.270  -4.225  1.00  1.610          H  
ATOM   2971  HG  LEU A 197     -28.249 -10.791  -5.943  1.00  1.610          H  
ATOM   2972 1HD1 LEU A 197     -30.069 -11.803  -7.214  1.00  1.610          H  
ATOM   2973 2HD1 LEU A 197     -30.134 -12.318  -5.519  1.00  1.610          H  
ATOM   2974 3HD1 LEU A 197     -31.229 -11.075  -6.115  1.00  1.610          H  
ATOM   2975 1HD2 LEU A 197     -29.221  -9.536  -7.812  1.00  1.610          H  
ATOM   2976 2HD2 LEU A 197     -30.371  -8.782  -6.675  1.00  1.610          H  
ATOM   2977 3HD2 LEU A 197     -28.625  -8.450  -6.531  1.00  1.610          H  
ATOM   2978  N   TYR A 198     -29.653  -9.178  -1.444  1.00  0.890          N  
ATOM   2979  CA  TYR A 198     -29.234  -8.426  -0.274  1.00  0.930          C  
ATOM   2980  C   TYR A 198     -28.942  -9.304   0.923  1.00  0.910          C  
ATOM   2981  O   TYR A 198     -27.891  -9.167   1.564  1.00  0.930          O  
ATOM   2982  CB  TYR A 198     -30.304  -7.402   0.105  1.00  1.290          C  
ATOM   2983  CG  TYR A 198     -30.013  -6.679   1.361  1.00  1.290          C  
ATOM   2984  CD1 TYR A 198     -29.115  -5.627   1.356  1.00  1.290          C  
ATOM   2985  CD2 TYR A 198     -30.643  -7.070   2.537  1.00  1.290          C  
ATOM   2986  CE1 TYR A 198     -28.841  -4.962   2.527  1.00  1.290          C  
ATOM   2987  CE2 TYR A 198     -30.372  -6.412   3.706  1.00  1.290          C  
ATOM   2988  CZ  TYR A 198     -29.472  -5.357   3.708  1.00  1.290          C  
ATOM   2989  OH  TYR A 198     -29.194  -4.690   4.880  1.00  1.290          O  
ATOM   2990  H   TYR A 198     -30.543  -8.920  -1.887  1.00  1.070          H  
ATOM   2991  HA  TYR A 198     -28.314  -7.903  -0.521  1.00  1.120          H  
ATOM   2992 1HB  TYR A 198     -30.417  -6.673  -0.687  1.00  1.540          H  
ATOM   2993 2HB  TYR A 198     -31.260  -7.899   0.219  1.00  1.540          H  
ATOM   2994  HD1 TYR A 198     -28.626  -5.327   0.428  1.00  1.540          H  
ATOM   2995  HD2 TYR A 198     -31.349  -7.901   2.530  1.00  1.540          H  
ATOM   2996  HE1 TYR A 198     -28.135  -4.133   2.532  1.00  1.540          H  
ATOM   2997  HE2 TYR A 198     -30.863  -6.719   4.629  1.00  1.540          H  
ATOM   2998  HH  TYR A 198     -29.702  -5.077   5.597  1.00  1.540          H  
ATOM   2999  N   PHE A 199     -29.882 -10.187   1.250  1.00  0.930          N  
ATOM   3000  CA  PHE A 199     -29.738 -11.031   2.415  1.00  0.980          C  
ATOM   3001  C   PHE A 199     -28.552 -11.963   2.277  1.00  0.880          C  
ATOM   3002  O   PHE A 199     -27.830 -12.176   3.259  1.00  0.870          O  
ATOM   3003  CB  PHE A 199     -31.025 -11.799   2.689  1.00  1.350          C  
ATOM   3004  CG  PHE A 199     -32.110 -10.900   3.224  1.00  1.350          C  
ATOM   3005  CD1 PHE A 199     -33.255 -10.671   2.491  1.00  1.350          C  
ATOM   3006  CD2 PHE A 199     -31.968 -10.252   4.448  1.00  1.350          C  
ATOM   3007  CE1 PHE A 199     -34.235  -9.823   2.951  1.00  1.350          C  
ATOM   3008  CE2 PHE A 199     -32.948  -9.403   4.912  1.00  1.350          C  
ATOM   3009  CZ  PHE A 199     -34.083  -9.188   4.160  1.00  1.350          C  
ATOM   3010  H   PHE A 199     -30.727 -10.240   0.676  1.00  1.120          H  
ATOM   3011  HA  PHE A 199     -29.549 -10.383   3.269  1.00  1.180          H  
ATOM   3012 1HB  PHE A 199     -31.378 -12.249   1.754  1.00  1.620          H  
ATOM   3013 2HB  PHE A 199     -30.844 -12.597   3.401  1.00  1.620          H  
ATOM   3014  HD1 PHE A 199     -33.381 -11.172   1.536  1.00  1.620          H  
ATOM   3015  HD2 PHE A 199     -31.068 -10.414   5.044  1.00  1.620          H  
ATOM   3016  HE1 PHE A 199     -35.131  -9.655   2.354  1.00  1.620          H  
ATOM   3017  HE2 PHE A 199     -32.828  -8.900   5.872  1.00  1.620          H  
ATOM   3018  HZ  PHE A 199     -34.858  -8.516   4.525  1.00  1.620          H  
ATOM   3019  N   MET A 200     -28.335 -12.525   1.080  1.00  0.850          N  
ATOM   3020  CA  MET A 200     -27.172 -13.373   0.885  1.00  0.830          C  
ATOM   3021  C   MET A 200     -25.894 -12.597   1.121  1.00  0.810          C  
ATOM   3022  O   MET A 200     -25.012 -13.067   1.840  1.00  0.810          O  
ATOM   3023  CB  MET A 200     -27.155 -13.972  -0.511  1.00  1.170          C  
ATOM   3024  CG  MET A 200     -28.198 -15.034  -0.746  1.00  1.170          C  
ATOM   3025  SD  MET A 200     -28.314 -15.535  -2.468  1.00  1.170          S  
ATOM   3026  CE  MET A 200     -26.736 -16.334  -2.782  1.00  1.170          C  
ATOM   3027  H   MET A 200     -28.994 -12.368   0.310  1.00  1.020          H  
ATOM   3028  HA  MET A 200     -27.211 -14.183   1.610  1.00  1.000          H  
ATOM   3029 1HB  MET A 200     -27.324 -13.176  -1.243  1.00  1.400          H  
ATOM   3030 2HB  MET A 200     -26.175 -14.390  -0.700  1.00  1.400          H  
ATOM   3031 1HG  MET A 200     -27.960 -15.910  -0.146  1.00  1.400          H  
ATOM   3032 2HG  MET A 200     -29.170 -14.662  -0.429  1.00  1.400          H  
ATOM   3033 1HE  MET A 200     -26.715 -16.689  -3.811  1.00  1.400          H  
ATOM   3034 2HE  MET A 200     -25.931 -15.626  -2.637  1.00  1.400          H  
ATOM   3035 3HE  MET A 200     -26.608 -17.179  -2.105  1.00  1.400          H  
ATOM   3036  N   PHE A 201     -25.799 -11.385   0.575  1.00  0.850          N  
ATOM   3037  CA  PHE A 201     -24.587 -10.599   0.733  1.00  0.940          C  
ATOM   3038  C   PHE A 201     -24.347 -10.314   2.211  1.00  0.900          C  
ATOM   3039  O   PHE A 201     -23.211 -10.388   2.691  1.00  0.900          O  
ATOM   3040  CB  PHE A 201     -24.710  -9.283  -0.004  1.00  1.280          C  
ATOM   3041  CG  PHE A 201     -24.913  -9.373  -1.496  1.00  1.280          C  
ATOM   3042  CD1 PHE A 201     -24.560 -10.500  -2.234  1.00  1.280          C  
ATOM   3043  CD2 PHE A 201     -25.502  -8.303  -2.169  1.00  1.280          C  
ATOM   3044  CE1 PHE A 201     -24.804 -10.544  -3.569  1.00  1.280          C  
ATOM   3045  CE2 PHE A 201     -25.738  -8.362  -3.513  1.00  1.280          C  
ATOM   3046  CZ  PHE A 201     -25.403  -9.472  -4.215  1.00  1.280          C  
ATOM   3047  H   PHE A 201     -26.559 -11.028  -0.019  1.00  1.020          H  
ATOM   3048  HA  PHE A 201     -23.735 -11.166   0.362  1.00  1.130          H  
ATOM   3049 1HB  PHE A 201     -25.527  -8.696   0.421  1.00  1.540          H  
ATOM   3050 2HB  PHE A 201     -23.811  -8.765   0.159  1.00  1.540          H  
ATOM   3051  HD1 PHE A 201     -24.100 -11.359  -1.759  1.00  1.540          H  
ATOM   3052  HD2 PHE A 201     -25.784  -7.415  -1.610  1.00  1.540          H  
ATOM   3053  HE1 PHE A 201     -24.520 -11.433  -4.123  1.00  1.540          H  
ATOM   3054  HE2 PHE A 201     -26.194  -7.528  -4.024  1.00  1.540          H  
ATOM   3055  HZ  PHE A 201     -25.599  -9.502  -5.281  1.00  1.540          H  
ATOM   3056  N   GLY A 202     -25.427  -9.996   2.936  1.00  0.910          N  
ATOM   3057  CA  GLY A 202     -25.373  -9.734   4.364  1.00  0.950          C  
ATOM   3058  C   GLY A 202     -24.773 -10.939   5.079  1.00  0.880          C  
ATOM   3059  O   GLY A 202     -23.826 -10.798   5.867  1.00  0.950          O  
ATOM   3060  H   GLY A 202     -26.333  -9.908   2.462  1.00  1.090          H  
ATOM   3061 1HA  GLY A 202     -24.776  -8.843   4.555  1.00  1.140          H  
ATOM   3062 2HA  GLY A 202     -26.382  -9.545   4.731  1.00  1.140          H  
ATOM   3063  N   HIS A 203     -25.327 -12.125   4.791  1.00  0.790          N  
ATOM   3064  CA  HIS A 203     -24.858 -13.377   5.362  1.00  0.780          C  
ATOM   3065  C   HIS A 203     -23.388 -13.595   5.106  1.00  0.750          C  
ATOM   3066  O   HIS A 203     -22.641 -13.934   6.030  1.00  0.750          O  
ATOM   3067  CB  HIS A 203     -25.611 -14.574   4.783  1.00  1.100          C  
ATOM   3068  CG  HIS A 203     -25.022 -15.873   5.205  1.00  1.100          C  
ATOM   3069  ND1 HIS A 203     -25.195 -16.400   6.465  1.00  1.100          N  
ATOM   3070  CD2 HIS A 203     -24.225 -16.745   4.533  1.00  1.100          C  
ATOM   3071  CE1 HIS A 203     -24.535 -17.545   6.551  1.00  1.100          C  
ATOM   3072  NE2 HIS A 203     -23.941 -17.774   5.392  1.00  1.100          N  
ATOM   3073  H   HIS A 203     -26.127 -12.150   4.149  1.00  0.950          H  
ATOM   3074  HA  HIS A 203     -25.012 -13.366   6.438  1.00  0.940          H  
ATOM   3075 1HB  HIS A 203     -26.653 -14.538   5.095  1.00  1.320          H  
ATOM   3076 2HB  HIS A 203     -25.595 -14.533   3.705  1.00  1.320          H  
ATOM   3077  HD2 HIS A 203     -23.874 -16.640   3.503  1.00  1.320          H  
ATOM   3078  HE1 HIS A 203     -24.488 -18.188   7.429  1.00  1.320          H  
ATOM   3079  HE2 HIS A 203     -23.367 -18.575   5.171  1.00  1.320          H  
ATOM   3080  N   TYR A 204     -22.963 -13.438   3.853  1.00  0.760          N  
ATOM   3081  CA  TYR A 204     -21.571 -13.656   3.547  1.00  0.750          C  
ATOM   3082  C   TYR A 204     -20.676 -12.694   4.316  1.00  0.780          C  
ATOM   3083  O   TYR A 204     -19.694 -13.135   4.908  1.00  0.770          O  
ATOM   3084  CB  TYR A 204     -21.314 -13.565   2.059  1.00  1.050          C  
ATOM   3085  CG  TYR A 204     -21.719 -14.787   1.257  1.00  1.050          C  
ATOM   3086  CD1 TYR A 204     -22.834 -14.744   0.461  1.00  1.050          C  
ATOM   3087  CD2 TYR A 204     -20.956 -15.953   1.313  1.00  1.050          C  
ATOM   3088  CE1 TYR A 204     -23.219 -15.834  -0.258  1.00  1.050          C  
ATOM   3089  CE2 TYR A 204     -21.335 -17.060   0.565  1.00  1.050          C  
ATOM   3090  CZ  TYR A 204     -22.474 -16.997  -0.215  1.00  1.050          C  
ATOM   3091  OH  TYR A 204     -22.876 -18.078  -0.971  1.00  1.050          O  
ATOM   3092  H   TYR A 204     -23.631 -13.180   3.122  1.00  0.910          H  
ATOM   3093  HA  TYR A 204     -21.315 -14.665   3.863  1.00  0.900          H  
ATOM   3094 1HB  TYR A 204     -21.834 -12.694   1.658  1.00  1.260          H  
ATOM   3095 2HB  TYR A 204     -20.292 -13.423   1.923  1.00  1.260          H  
ATOM   3096  HD1 TYR A 204     -23.413 -13.843   0.402  1.00  1.260          H  
ATOM   3097  HD2 TYR A 204     -20.062 -15.997   1.936  1.00  1.260          H  
ATOM   3098  HE1 TYR A 204     -24.109 -15.781  -0.875  1.00  1.260          H  
ATOM   3099  HE2 TYR A 204     -20.741 -17.975   0.597  1.00  1.260          H  
ATOM   3100  HH  TYR A 204     -22.174 -18.738  -1.005  1.00  1.260          H  
ATOM   3101  N   ASN A 205     -21.032 -11.406   4.427  1.00  0.850          N  
ATOM   3102  CA  ASN A 205     -20.163 -10.547   5.231  1.00  0.900          C  
ATOM   3103  C   ASN A 205     -20.068 -11.014   6.670  1.00  0.860          C  
ATOM   3104  O   ASN A 205     -18.975 -10.992   7.242  1.00  0.880          O  
ATOM   3105  CB  ASN A 205     -20.584  -9.091   5.195  1.00  1.240          C  
ATOM   3106  CG  ASN A 205     -20.117  -8.371   3.992  1.00  1.240          C  
ATOM   3107  OD1 ASN A 205     -19.123  -8.783   3.384  1.00  1.240          O  
ATOM   3108  ND2 ASN A 205     -20.766  -7.296   3.644  1.00  1.240          N  
ATOM   3109  H   ASN A 205     -21.854 -11.041   3.931  1.00  1.020          H  
ATOM   3110  HA  ASN A 205     -19.158 -10.610   4.818  1.00  1.080          H  
ATOM   3111 1HB  ASN A 205     -21.675  -9.044   5.223  1.00  1.490          H  
ATOM   3112 2HB  ASN A 205     -20.212  -8.583   6.084  1.00  1.490          H  
ATOM   3113 1HD2 ASN A 205     -20.446  -6.766   2.861  1.00  1.490          H  
ATOM   3114 2HD2 ASN A 205     -21.560  -6.993   4.171  1.00  1.490          H  
ATOM   3115  N   LEU A 206     -21.176 -11.477   7.250  1.00  0.840          N  
ATOM   3116  CA  LEU A 206     -21.116 -11.958   8.620  1.00  0.820          C  
ATOM   3117  C   LEU A 206     -20.219 -13.188   8.689  1.00  0.750          C  
ATOM   3118  O   LEU A 206     -19.426 -13.340   9.629  1.00  0.740          O  
ATOM   3119  CB  LEU A 206     -22.522 -12.314   9.111  1.00  1.160          C  
ATOM   3120  CG  LEU A 206     -23.506 -11.137   9.297  1.00  1.160          C  
ATOM   3121  CD1 LEU A 206     -24.889 -11.705   9.549  1.00  1.160          C  
ATOM   3122  CD2 LEU A 206     -23.067 -10.245  10.467  1.00  1.160          C  
ATOM   3123  H   LEU A 206     -22.070 -11.428   6.744  1.00  1.010          H  
ATOM   3124  HA  LEU A 206     -20.677 -11.186   9.244  1.00  0.980          H  
ATOM   3125 1HB  LEU A 206     -22.968 -13.003   8.395  1.00  1.390          H  
ATOM   3126 2HB  LEU A 206     -22.431 -12.826  10.066  1.00  1.390          H  
ATOM   3127  HG  LEU A 206     -23.541 -10.543   8.387  1.00  1.390          H  
ATOM   3128 1HD1 LEU A 206     -25.601 -10.889   9.665  1.00  1.390          H  
ATOM   3129 2HD1 LEU A 206     -25.185 -12.324   8.702  1.00  1.390          H  
ATOM   3130 3HD1 LEU A 206     -24.880 -12.309  10.454  1.00  1.390          H  
ATOM   3131 1HD2 LEU A 206     -23.780  -9.430  10.580  1.00  1.390          H  
ATOM   3132 2HD2 LEU A 206     -23.037 -10.831  11.385  1.00  1.390          H  
ATOM   3133 3HD2 LEU A 206     -22.084  -9.825  10.278  1.00  1.390          H  
ATOM   3134  N   ALA A 207     -20.328 -14.064   7.679  1.00  0.720          N  
ATOM   3135  CA  ALA A 207     -19.509 -15.261   7.624  1.00  0.690          C  
ATOM   3136  C   ALA A 207     -18.036 -14.899   7.542  1.00  0.690          C  
ATOM   3137  O   ALA A 207     -17.229 -15.508   8.247  1.00  0.680          O  
ATOM   3138  CB  ALA A 207     -19.892 -16.112   6.421  1.00  0.980          C  
ATOM   3139  H   ALA A 207     -21.049 -13.913   6.967  1.00  0.860          H  
ATOM   3140  HA  ALA A 207     -19.677 -15.829   8.533  1.00  0.830          H  
ATOM   3141 1HB  ALA A 207     -19.290 -17.011   6.412  1.00  1.170          H  
ATOM   3142 2HB  ALA A 207     -20.950 -16.376   6.490  1.00  1.170          H  
ATOM   3143 3HB  ALA A 207     -19.719 -15.554   5.510  1.00  1.170          H  
ATOM   3144  N   PHE A 208     -17.687 -13.876   6.760  1.00  0.730          N  
ATOM   3145  CA  PHE A 208     -16.294 -13.497   6.613  1.00  0.800          C  
ATOM   3146  C   PHE A 208     -15.755 -12.804   7.845  1.00  0.800          C  
ATOM   3147  O   PHE A 208     -14.565 -12.942   8.151  1.00  0.840          O  
ATOM   3148  CB  PHE A 208     -16.070 -12.736   5.317  1.00  1.090          C  
ATOM   3149  CG  PHE A 208     -16.294 -13.671   4.121  1.00  1.090          C  
ATOM   3150  CD1 PHE A 208     -17.286 -13.427   3.180  1.00  1.090          C  
ATOM   3151  CD2 PHE A 208     -15.569 -14.842   3.998  1.00  1.090          C  
ATOM   3152  CE1 PHE A 208     -17.531 -14.338   2.166  1.00  1.090          C  
ATOM   3153  CE2 PHE A 208     -15.834 -15.730   3.014  1.00  1.090          C  
ATOM   3154  CZ  PHE A 208     -16.820 -15.481   2.095  1.00  1.090          C  
ATOM   3155  H   PHE A 208     -18.410 -13.436   6.183  1.00  0.880          H  
ATOM   3156  HA  PHE A 208     -15.712 -14.380   6.529  1.00  0.960          H  
ATOM   3157 1HB  PHE A 208     -16.750 -11.882   5.250  1.00  1.310          H  
ATOM   3158 2HB  PHE A 208     -15.062 -12.394   5.296  1.00  1.310          H  
ATOM   3159  HD1 PHE A 208     -17.880 -12.517   3.253  1.00  1.310          H  
ATOM   3160  HD2 PHE A 208     -14.789 -15.074   4.709  1.00  1.310          H  
ATOM   3161  HE1 PHE A 208     -18.298 -14.154   1.431  1.00  1.310          H  
ATOM   3162  HE2 PHE A 208     -15.262 -16.647   2.958  1.00  1.310          H  
ATOM   3163  HZ  PHE A 208     -17.026 -16.202   1.301  1.00  1.310          H  
ATOM   3164  N   GLN A 209     -16.612 -12.105   8.590  1.00  0.810          N  
ATOM   3165  CA  GLN A 209     -16.165 -11.530   9.847  1.00  0.860          C  
ATOM   3166  C   GLN A 209     -15.804 -12.696  10.781  1.00  0.760          C  
ATOM   3167  O   GLN A 209     -14.766 -12.665  11.457  1.00  0.790          O  
ATOM   3168  CB  GLN A 209     -17.260 -10.651  10.459  1.00  1.180          C  
ATOM   3169  CG  GLN A 209     -17.520  -9.351   9.704  1.00  1.180          C  
ATOM   3170  CD  GLN A 209     -18.755  -8.628  10.205  1.00  1.180          C  
ATOM   3171  OE1 GLN A 209     -19.557  -9.207  10.943  1.00  1.180          O  
ATOM   3172  NE2 GLN A 209     -18.920  -7.373   9.806  1.00  1.180          N  
ATOM   3173  H   GLN A 209     -17.567 -11.944   8.246  1.00  0.970          H  
ATOM   3174  HA  GLN A 209     -15.273 -10.931   9.672  1.00  1.030          H  
ATOM   3175 1HB  GLN A 209     -18.193 -11.211  10.483  1.00  1.420          H  
ATOM   3176 2HB  GLN A 209     -16.999 -10.404  11.486  1.00  1.420          H  
ATOM   3177 1HG  GLN A 209     -16.664  -8.696   9.857  1.00  1.420          H  
ATOM   3178 2HG  GLN A 209     -17.634  -9.557   8.650  1.00  1.420          H  
ATOM   3179 1HE2 GLN A 209     -19.721  -6.855  10.107  1.00  1.420          H  
ATOM   3180 2HE2 GLN A 209     -18.246  -6.942   9.204  1.00  1.420          H  
ATOM   3181  N   SER A 210     -16.639 -13.753  10.764  1.00  0.680          N  
ATOM   3182  CA  SER A 210     -16.400 -14.960  11.549  1.00  0.650          C  
ATOM   3183  C   SER A 210     -15.118 -15.665  11.103  1.00  0.620          C  
ATOM   3184  O   SER A 210     -14.314 -16.052  11.953  1.00  0.660          O  
ATOM   3185  CB  SER A 210     -17.574 -15.917  11.472  1.00  0.920          C  
ATOM   3186  OG  SER A 210     -17.336 -17.061  12.248  1.00  0.920          O  
ATOM   3187  H   SER A 210     -17.509 -13.684  10.223  1.00  0.820          H  
ATOM   3188  HA  SER A 210     -16.279 -14.667  12.592  1.00  0.780          H  
ATOM   3189 1HB  SER A 210     -18.477 -15.414  11.815  1.00  1.110          H  
ATOM   3190 2HB  SER A 210     -17.743 -16.214  10.455  1.00  1.110          H  
ATOM   3191  HG  SER A 210     -18.100 -17.626  12.122  1.00  1.110          H  
ATOM   3192  N   TYR A 211     -14.901 -15.818   9.782  1.00  0.640          N  
ATOM   3193  CA  TYR A 211     -13.691 -16.473   9.281  1.00  0.700          C  
ATOM   3194  C   TYR A 211     -12.448 -15.725   9.741  1.00  0.750          C  
ATOM   3195  O   TYR A 211     -11.472 -16.342  10.179  1.00  0.790          O  
ATOM   3196  CB  TYR A 211     -13.683 -16.567   7.743  1.00  0.960          C  
ATOM   3197  CG  TYR A 211     -14.594 -17.627   7.173  1.00  0.960          C  
ATOM   3198  CD1 TYR A 211     -15.708 -17.312   6.420  1.00  0.960          C  
ATOM   3199  CD2 TYR A 211     -14.318 -18.908   7.413  1.00  0.960          C  
ATOM   3200  CE1 TYR A 211     -16.521 -18.245   5.938  1.00  0.960          C  
ATOM   3201  CE2 TYR A 211     -15.135 -19.863   6.935  1.00  0.960          C  
ATOM   3202  CZ  TYR A 211     -16.260 -19.522   6.193  1.00  0.960          C  
ATOM   3203  OH  TYR A 211     -17.113 -20.456   5.713  1.00  0.960          O  
ATOM   3204  H   TYR A 211     -15.632 -15.521   9.133  1.00  0.770          H  
ATOM   3205  HA  TYR A 211     -13.651 -17.477   9.699  1.00  0.840          H  
ATOM   3206 1HB  TYR A 211     -13.970 -15.608   7.328  1.00  1.150          H  
ATOM   3207 2HB  TYR A 211     -12.676 -16.774   7.398  1.00  1.150          H  
ATOM   3208  HD1 TYR A 211     -15.948 -16.332   6.213  1.00  1.150          H  
ATOM   3209  HD2 TYR A 211     -13.451 -19.166   7.991  1.00  1.150          H  
ATOM   3210  HE1 TYR A 211     -17.393 -17.960   5.353  1.00  1.150          H  
ATOM   3211  HE2 TYR A 211     -14.890 -20.878   7.148  1.00  1.150          H  
ATOM   3212  HH  TYR A 211     -17.858 -20.024   5.286  1.00  1.150          H  
ATOM   3213  N   HIS A 212     -12.495 -14.395   9.685  1.00  0.810          N  
ATOM   3214  CA  HIS A 212     -11.379 -13.582  10.117  1.00  0.940          C  
ATOM   3215  C   HIS A 212     -11.076 -13.870  11.586  1.00  0.910          C  
ATOM   3216  O   HIS A 212      -9.920 -14.131  11.947  1.00  0.990          O  
ATOM   3217  CB  HIS A 212     -11.695 -12.097   9.914  1.00  1.260          C  
ATOM   3218  CG  HIS A 212     -10.601 -11.173  10.311  1.00  1.260          C  
ATOM   3219  ND1 HIS A 212      -9.474 -10.980   9.539  1.00  1.260          N  
ATOM   3220  CD2 HIS A 212     -10.455 -10.387  11.403  1.00  1.260          C  
ATOM   3221  CE1 HIS A 212      -8.680 -10.109  10.137  1.00  1.260          C  
ATOM   3222  NE2 HIS A 212      -9.251  -9.729  11.274  1.00  1.260          N  
ATOM   3223  H   HIS A 212     -13.317 -13.931   9.283  1.00  0.970          H  
ATOM   3224  HA  HIS A 212     -10.494 -13.828   9.534  1.00  1.130          H  
ATOM   3225 1HB  HIS A 212     -11.933 -11.922   8.863  1.00  1.520          H  
ATOM   3226 2HB  HIS A 212     -12.579 -11.836  10.487  1.00  1.520          H  
ATOM   3227  HD1 HIS A 212      -9.361 -11.269   8.586  1.00  1.520          H  
ATOM   3228  HD2 HIS A 212     -11.086 -10.216  12.277  1.00  1.520          H  
ATOM   3229  HE1 HIS A 212      -7.733  -9.822   9.679  1.00  1.520          H  
ATOM   3230  N   GLN A 213     -12.110 -13.834  12.436  1.00  0.860          N  
ATOM   3231  CA  GLN A 213     -11.919 -14.078  13.856  1.00  0.910          C  
ATOM   3232  C   GLN A 213     -11.443 -15.509  14.125  1.00  0.830          C  
ATOM   3233  O   GLN A 213     -10.580 -15.720  14.976  1.00  0.890          O  
ATOM   3234  CB  GLN A 213     -13.223 -13.819  14.609  1.00  1.250          C  
ATOM   3235  CG  GLN A 213     -13.126 -13.871  16.145  1.00  1.250          C  
ATOM   3236  CD  GLN A 213     -12.242 -12.775  16.726  1.00  1.250          C  
ATOM   3237  OE1 GLN A 213     -12.243 -11.637  16.231  1.00  1.250          O  
ATOM   3238  NE2 GLN A 213     -11.519 -13.098  17.787  1.00  1.250          N  
ATOM   3239  H   GLN A 213     -13.045 -13.599  12.081  1.00  1.030          H  
ATOM   3240  HA  GLN A 213     -11.164 -13.386  14.218  1.00  1.090          H  
ATOM   3241 1HB  GLN A 213     -13.613 -12.841  14.323  1.00  1.500          H  
ATOM   3242 2HB  GLN A 213     -13.963 -14.559  14.296  1.00  1.500          H  
ATOM   3243 1HG  GLN A 213     -14.123 -13.758  16.561  1.00  1.500          H  
ATOM   3244 2HG  GLN A 213     -12.702 -14.833  16.452  1.00  1.500          H  
ATOM   3245 1HE2 GLN A 213     -10.934 -12.430  18.240  1.00  1.500          H  
ATOM   3246 2HE2 GLN A 213     -11.554 -14.058  18.173  1.00  1.500          H  
ATOM   3247  N   ALA A 214     -11.944 -16.490  13.365  1.00  0.740          N  
ATOM   3248  CA  ALA A 214     -11.541 -17.882  13.543  1.00  0.730          C  
ATOM   3249  C   ALA A 214     -10.038 -18.040  13.350  1.00  0.740          C  
ATOM   3250  O   ALA A 214      -9.392 -18.828  14.041  1.00  0.780          O  
ATOM   3251  CB  ALA A 214     -12.281 -18.776  12.568  1.00  1.030          C  
ATOM   3252  H   ALA A 214     -12.678 -16.268  12.690  1.00  0.890          H  
ATOM   3253  HA  ALA A 214     -11.788 -18.175  14.564  1.00  0.880          H  
ATOM   3254 1HB  ALA A 214     -11.989 -19.813  12.727  1.00  1.230          H  
ATOM   3255 2HB  ALA A 214     -13.354 -18.669  12.723  1.00  1.230          H  
ATOM   3256 3HB  ALA A 214     -12.034 -18.479  11.553  1.00  1.230          H  
ATOM   3257  N   LYS A 215      -9.483 -17.282  12.405  1.00  0.750          N  
ATOM   3258  CA  LYS A 215      -8.054 -17.294  12.174  1.00  0.830          C  
ATOM   3259  C   LYS A 215      -7.315 -16.558  13.281  1.00  0.930          C  
ATOM   3260  O   LYS A 215      -6.251 -16.993  13.711  1.00  0.990          O  
ATOM   3261  CB  LYS A 215      -7.689 -16.684  10.839  1.00  1.130          C  
ATOM   3262  CG  LYS A 215      -6.197 -16.674  10.610  1.00  1.130          C  
ATOM   3263  CD  LYS A 215      -5.854 -16.191   9.266  1.00  1.130          C  
ATOM   3264  CE  LYS A 215      -4.369 -16.063   9.127  1.00  1.130          C  
ATOM   3265  NZ  LYS A 215      -4.029 -15.656   7.802  1.00  1.130          N  
ATOM   3266  H   LYS A 215     -10.093 -16.699  11.819  1.00  0.900          H  
ATOM   3267  HA  LYS A 215      -7.718 -18.330  12.178  1.00  1.000          H  
ATOM   3268 1HB  LYS A 215      -8.161 -17.250  10.042  1.00  1.360          H  
ATOM   3269 2HB  LYS A 215      -8.065 -15.660  10.787  1.00  1.360          H  
ATOM   3270 1HG  LYS A 215      -5.715 -16.017  11.336  1.00  1.360          H  
ATOM   3271 2HG  LYS A 215      -5.803 -17.683  10.744  1.00  1.360          H  
ATOM   3272 1HD  LYS A 215      -6.224 -16.892   8.515  1.00  1.360          H  
ATOM   3273 2HD  LYS A 215      -6.317 -15.219   9.096  1.00  1.360          H  
ATOM   3274 1HE  LYS A 215      -4.000 -15.324   9.833  1.00  1.360          H  
ATOM   3275 2HE  LYS A 215      -3.901 -17.019   9.336  1.00  1.360          H  
ATOM   3276 1HZ  LYS A 215      -3.039 -15.563   7.664  1.00  1.360          H  
ATOM   3277 2HZ  LYS A 215      -4.387 -16.368   7.175  1.00  1.360          H  
ATOM   3278 3HZ  LYS A 215      -4.463 -14.762   7.572  1.00  1.360          H  
ATOM   3279  N   ARG A 216      -7.839 -15.400  13.695  1.00  1.030          N  
ATOM   3280  CA  ARG A 216      -7.227 -14.610  14.759  1.00  1.230          C  
ATOM   3281  C   ARG A 216      -7.082 -15.429  16.046  1.00  1.280          C  
ATOM   3282  O   ARG A 216      -6.049 -15.354  16.718  1.00  1.440          O  
ATOM   3283  CB  ARG A 216      -8.039 -13.353  15.013  1.00  1.640          C  
ATOM   3284  CG  ARG A 216      -7.467 -12.389  16.038  1.00  1.640          C  
ATOM   3285  CD  ARG A 216      -8.301 -11.165  16.125  1.00  1.640          C  
ATOM   3286  NE  ARG A 216      -8.229 -10.381  14.892  1.00  1.640          N  
ATOM   3287  CZ  ARG A 216      -7.262  -9.475  14.592  1.00  1.640          C  
ATOM   3288  NH1 ARG A 216      -6.286  -9.216  15.449  1.00  1.640          N  
ATOM   3289  NH2 ARG A 216      -7.296  -8.846  13.429  1.00  1.640          N  
ATOM   3290  H   ARG A 216      -8.687 -15.052  13.236  1.00  1.240          H  
ATOM   3291  HA  ARG A 216      -6.233 -14.312  14.430  1.00  1.480          H  
ATOM   3292 1HB  ARG A 216      -8.184 -12.824  14.072  1.00  1.970          H  
ATOM   3293 2HB  ARG A 216      -9.023 -13.642  15.376  1.00  1.970          H  
ATOM   3294 1HG  ARG A 216      -7.462 -12.869  17.020  1.00  1.970          H  
ATOM   3295 2HG  ARG A 216      -6.450 -12.117  15.759  1.00  1.970          H  
ATOM   3296 1HD  ARG A 216      -9.342 -11.461  16.274  1.00  1.970          H  
ATOM   3297 2HD  ARG A 216      -7.984 -10.546  16.961  1.00  1.970          H  
ATOM   3298  HE  ARG A 216      -8.956 -10.536  14.198  1.00  1.970          H  
ATOM   3299 1HH1 ARG A 216      -6.249  -9.689  16.338  1.00  1.970          H  
ATOM   3300 2HH1 ARG A 216      -5.572  -8.541  15.213  1.00  1.970          H  
ATOM   3301 1HH2 ARG A 216      -8.037  -9.061  12.748  1.00  1.970          H  
ATOM   3302 2HH2 ARG A 216      -6.585  -8.172  13.193  1.00  1.970          H  
ATOM   3303  N   ASP A 217      -8.112 -16.214  16.385  1.00  1.210          N  
ATOM   3304  CA  ASP A 217      -8.076 -17.092  17.551  1.00  1.400          C  
ATOM   3305  C   ASP A 217      -7.527 -18.456  17.128  1.00  1.380          C  
ATOM   3306  O   ASP A 217      -8.102 -19.508  17.411  1.00  1.640          O  
ATOM   3307  CB  ASP A 217      -9.473 -17.263  18.148  1.00  1.880          C  
ATOM   3308  CG  ASP A 217     -10.011 -15.996  18.831  1.00  1.880          C  
ATOM   3309  OD1 ASP A 217      -9.253 -15.254  19.421  1.00  1.880          O  
ATOM   3310  OD2 ASP A 217     -11.198 -15.767  18.732  1.00  1.880          O  
ATOM   3311  H   ASP A 217      -8.952 -16.188  15.804  1.00  1.450          H  
ATOM   3312  HA  ASP A 217      -7.413 -16.660  18.300  1.00  1.680          H  
ATOM   3313 1HB  ASP A 217     -10.163 -17.540  17.343  1.00  2.260          H  
ATOM   3314 2HB  ASP A 217      -9.466 -18.078  18.869  1.00  2.260          H  
ATOM   3315  N   PHE A 218      -6.344 -18.440  16.539  1.00  1.220          N  
ATOM   3316  CA  PHE A 218      -5.219 -19.017  15.844  1.00  1.400          C  
ATOM   3317  C   PHE A 218      -4.813 -20.295  16.540  1.00  1.670          C  
ATOM   3318  O   PHE A 218      -4.592 -21.320  15.899  1.00  2.240          O  
ATOM   3319  CB  PHE A 218      -4.046 -18.038  15.815  1.00  1.890          C  
ATOM   3320  CG  PHE A 218      -2.894 -18.544  15.038  1.00  1.890          C  
ATOM   3321  CD1 PHE A 218      -2.906 -18.426  13.655  1.00  1.890          C  
ATOM   3322  CD2 PHE A 218      -1.807 -19.139  15.652  1.00  1.890          C  
ATOM   3323  CE1 PHE A 218      -1.855 -18.895  12.901  1.00  1.890          C  
ATOM   3324  CE2 PHE A 218      -0.756 -19.610  14.902  1.00  1.890          C  
ATOM   3325  CZ  PHE A 218      -0.778 -19.488  13.523  1.00  1.890          C  
ATOM   3326  H   PHE A 218      -6.583 -19.413  16.527  1.00  1.460          H  
ATOM   3327  HA  PHE A 218      -5.517 -19.244  14.821  1.00  1.680          H  
ATOM   3328 1HB  PHE A 218      -4.372 -17.095  15.377  1.00  2.270          H  
ATOM   3329 2HB  PHE A 218      -3.715 -17.827  16.827  1.00  2.270          H  
ATOM   3330  HD1 PHE A 218      -3.772 -17.953  13.173  1.00  2.270          H  
ATOM   3331  HD2 PHE A 218      -1.789 -19.237  16.735  1.00  2.270          H  
ATOM   3332  HE1 PHE A 218      -1.873 -18.797  11.819  1.00  2.270          H  
ATOM   3333  HE2 PHE A 218       0.095 -20.081  15.395  1.00  2.270          H  
ATOM   3334  HZ  PHE A 218       0.055 -19.861  12.931  1.00  2.270          H  
ATOM   3335  N   ASN A 219      -4.764 -20.260  17.869  1.00  1.560          N  
ATOM   3336  CA  ASN A 219      -4.341 -21.435  18.621  1.00  1.570          C  
ATOM   3337  C   ASN A 219      -5.487 -22.381  19.003  1.00  1.460          C  
ATOM   3338  O   ASN A 219      -5.262 -23.375  19.699  1.00  1.650          O  
ATOM   3339  CB  ASN A 219      -3.592 -21.004  19.862  1.00  2.190          C  
ATOM   3340  CG  ASN A 219      -2.246 -20.405  19.555  1.00  2.190          C  
ATOM   3341  OD1 ASN A 219      -1.529 -20.835  18.644  1.00  2.190          O  
ATOM   3342  ND2 ASN A 219      -1.886 -19.400  20.307  1.00  2.190          N  
ATOM   3343  H   ASN A 219      -4.954 -19.396  18.364  1.00  1.870          H  
ATOM   3344  HA  ASN A 219      -3.660 -22.011  17.991  1.00  1.880          H  
ATOM   3345 1HB  ASN A 219      -4.188 -20.271  20.405  1.00  2.630          H  
ATOM   3346 2HB  ASN A 219      -3.452 -21.862  20.519  1.00  2.630          H  
ATOM   3347 1HD2 ASN A 219      -1.003 -18.954  20.157  1.00  2.630          H  
ATOM   3348 2HD2 ASN A 219      -2.488 -19.077  21.038  1.00  2.630          H  
ATOM   3349  N   ALA A 220      -6.716 -22.083  18.572  1.00  1.420          N  
ATOM   3350  CA  ALA A 220      -7.822 -22.978  18.831  1.00  1.400          C  
ATOM   3351  C   ALA A 220      -7.900 -23.928  17.657  1.00  1.380          C  
ATOM   3352  O   ALA A 220      -8.316 -23.536  16.563  1.00  1.270          O  
ATOM   3353  CB  ALA A 220      -9.121 -22.215  19.004  1.00  1.970          C  
ATOM   3354  H   ALA A 220      -6.906 -21.242  18.032  1.00  1.700          H  
ATOM   3355  HA  ALA A 220      -7.614 -23.552  19.733  1.00  1.680          H  
ATOM   3356 1HB  ALA A 220      -9.938 -22.912  19.184  1.00  2.360          H  
ATOM   3357 2HB  ALA A 220      -9.031 -21.534  19.848  1.00  2.360          H  
ATOM   3358 3HB  ALA A 220      -9.322 -21.645  18.113  1.00  2.360          H  
ATOM   3359  N   ASP A 221      -7.562 -25.195  17.866  1.00  1.570          N  
ATOM   3360  CA  ASP A 221      -7.535 -26.125  16.742  1.00  1.640          C  
ATOM   3361  C   ASP A 221      -8.882 -26.175  16.047  1.00  1.420          C  
ATOM   3362  O   ASP A 221      -8.944 -26.257  14.816  1.00  1.300          O  
ATOM   3363  CB  ASP A 221      -7.184 -27.534  17.211  1.00  2.270          C  
ATOM   3364  CG  ASP A 221      -5.734 -27.697  17.647  1.00  2.270          C  
ATOM   3365  OD1 ASP A 221      -4.923 -26.849  17.363  1.00  2.270          O  
ATOM   3366  OD2 ASP A 221      -5.459 -28.681  18.279  1.00  2.270          O  
ATOM   3367  H   ASP A 221      -7.234 -25.487  18.780  1.00  1.880          H  
ATOM   3368  HA  ASP A 221      -6.785 -25.785  16.026  1.00  1.970          H  
ATOM   3369 1HB  ASP A 221      -7.829 -27.810  18.043  1.00  2.720          H  
ATOM   3370 2HB  ASP A 221      -7.384 -28.239  16.402  1.00  2.720          H  
ATOM   3371  N   SER A 222      -9.959 -26.102  16.834  1.00  1.440          N  
ATOM   3372  CA  SER A 222     -11.301 -26.139  16.292  1.00  1.460          C  
ATOM   3373  C   SER A 222     -11.663 -24.901  15.474  1.00  1.240          C  
ATOM   3374  O   SER A 222     -12.532 -24.981  14.596  1.00  1.290          O  
ATOM   3375  CB  SER A 222     -12.299 -26.321  17.417  1.00  2.040          C  
ATOM   3376  OG  SER A 222     -12.284 -25.224  18.295  1.00  2.040          O  
ATOM   3377  H   SER A 222      -9.843 -26.025  17.834  1.00  1.730          H  
ATOM   3378  HA  SER A 222     -11.372 -27.008  15.637  1.00  1.750          H  
ATOM   3379 1HB  SER A 222     -13.296 -26.437  16.993  1.00  2.440          H  
ATOM   3380 2HB  SER A 222     -12.070 -27.234  17.964  1.00  2.440          H  
ATOM   3381  HG  SER A 222     -13.056 -25.329  18.862  1.00  2.440          H  
ATOM   3382  N   ALA A 223     -10.993 -23.761  15.717  1.00  1.140          N  
ATOM   3383  CA  ALA A 223     -11.284 -22.566  14.955  1.00  1.120          C  
ATOM   3384  C   ALA A 223     -10.622 -22.701  13.612  1.00  0.960          C  
ATOM   3385  O   ALA A 223     -11.221 -22.367  12.588  1.00  0.980          O  
ATOM   3386  CB  ALA A 223     -10.800 -21.319  15.661  1.00  1.580          C  
ATOM   3387  H   ALA A 223     -10.254 -23.717  16.413  1.00  1.370          H  
ATOM   3388  HA  ALA A 223     -12.361 -22.498  14.810  1.00  1.340          H  
ATOM   3389 1HB  ALA A 223     -11.037 -20.456  15.065  1.00  1.890          H  
ATOM   3390 2HB  ALA A 223     -11.288 -21.237  16.627  1.00  1.890          H  
ATOM   3391 3HB  ALA A 223      -9.719 -21.373  15.799  1.00  1.890          H  
ATOM   3392  N   TRP A 224      -9.392 -23.237  13.607  1.00  0.950          N  
ATOM   3393  CA  TRP A 224      -8.685 -23.427  12.348  1.00  1.010          C  
ATOM   3394  C   TRP A 224      -9.477 -24.418  11.506  1.00  0.890          C  
ATOM   3395  O   TRP A 224      -9.673 -24.219  10.315  1.00  0.870          O  
ATOM   3396  CB  TRP A 224      -7.258 -23.941  12.513  1.00  1.390          C  
ATOM   3397  CG  TRP A 224      -6.469 -23.869  11.192  1.00  1.390          C  
ATOM   3398  CD1 TRP A 224      -5.716 -22.796  10.796  1.00  1.390          C  
ATOM   3399  CD2 TRP A 224      -6.366 -24.846  10.107  1.00  1.390          C  
ATOM   3400  NE1 TRP A 224      -5.151 -23.029   9.566  1.00  1.390          N  
ATOM   3401  CE2 TRP A 224      -5.540 -24.272   9.121  1.00  1.390          C  
ATOM   3402  CE3 TRP A 224      -6.896 -26.127   9.893  1.00  1.390          C  
ATOM   3403  CZ2 TRP A 224      -5.234 -24.935   7.938  1.00  1.390          C  
ATOM   3404  CZ3 TRP A 224      -6.588 -26.790   8.709  1.00  1.390          C  
ATOM   3405  CH2 TRP A 224      -5.779 -26.208   7.754  1.00  1.390          C  
ATOM   3406  H   TRP A 224      -8.948 -23.456  14.509  1.00  1.140          H  
ATOM   3407  HA  TRP A 224      -8.641 -22.474  11.823  1.00  1.210          H  
ATOM   3408 1HB  TRP A 224      -6.739 -23.349  13.266  1.00  1.670          H  
ATOM   3409 2HB  TRP A 224      -7.276 -24.976  12.861  1.00  1.670          H  
ATOM   3410  HD1 TRP A 224      -5.579 -21.885  11.377  1.00  1.670          H  
ATOM   3411  HE1 TRP A 224      -4.523 -22.363   9.056  1.00  1.670          H  
ATOM   3412  HE3 TRP A 224      -7.537 -26.590  10.638  1.00  1.670          H  
ATOM   3413  HZ2 TRP A 224      -4.597 -24.486   7.171  1.00  1.670          H  
ATOM   3414  HZ3 TRP A 224      -7.008 -27.782   8.552  1.00  1.670          H  
ATOM   3415  HH2 TRP A 224      -5.564 -26.752   6.838  1.00  1.670          H  
ATOM   3416  N   GLN A 225      -9.943 -25.518  12.119  1.00  0.960          N  
ATOM   3417  CA  GLN A 225     -10.696 -26.514  11.359  1.00  1.070          C  
ATOM   3418  C   GLN A 225     -11.941 -25.892  10.734  1.00  0.980          C  
ATOM   3419  O   GLN A 225     -12.230 -26.138   9.551  1.00  0.990          O  
ATOM   3420  CB  GLN A 225     -11.102 -27.668  12.276  1.00  1.450          C  
ATOM   3421  CG  GLN A 225      -9.947 -28.556  12.719  1.00  1.450          C  
ATOM   3422  CD  GLN A 225     -10.366 -29.529  13.806  1.00  1.450          C  
ATOM   3423  OE1 GLN A 225     -11.446 -29.381  14.393  1.00  1.450          O  
ATOM   3424  NE2 GLN A 225      -9.529 -30.523  14.080  1.00  1.450          N  
ATOM   3425  H   GLN A 225      -9.736 -25.673  13.110  1.00  1.150          H  
ATOM   3426  HA  GLN A 225     -10.064 -26.893  10.560  1.00  1.280          H  
ATOM   3427 1HB  GLN A 225     -11.576 -27.260  13.164  1.00  1.740          H  
ATOM   3428 2HB  GLN A 225     -11.836 -28.292  11.771  1.00  1.740          H  
ATOM   3429 1HG  GLN A 225      -9.614 -29.135  11.860  1.00  1.740          H  
ATOM   3430 2HG  GLN A 225      -9.133 -27.945  13.084  1.00  1.740          H  
ATOM   3431 1HE2 GLN A 225      -9.761 -31.190  14.788  1.00  1.740          H  
ATOM   3432 2HE2 GLN A 225      -8.666 -30.608  13.580  1.00  1.740          H  
ATOM   3433  N   TYR A 226     -12.682 -25.065  11.493  1.00  0.970          N  
ATOM   3434  CA  TYR A 226     -13.822 -24.361  10.919  1.00  1.060          C  
ATOM   3435  C   TYR A 226     -13.410 -23.508   9.760  1.00  0.910          C  
ATOM   3436  O   TYR A 226     -13.951 -23.617   8.661  1.00  0.960          O  
ATOM   3437  CB  TYR A 226     -14.519 -23.449  11.929  1.00  1.450          C  
ATOM   3438  CG  TYR A 226     -15.460 -22.432  11.237  1.00  1.450          C  
ATOM   3439  CD1 TYR A 226     -16.699 -22.798  10.746  1.00  1.450          C  
ATOM   3440  CD2 TYR A 226     -15.025 -21.101  11.088  1.00  1.450          C  
ATOM   3441  CE1 TYR A 226     -17.491 -21.848  10.109  1.00  1.450          C  
ATOM   3442  CE2 TYR A 226     -15.810 -20.169  10.459  1.00  1.450          C  
ATOM   3443  CZ  TYR A 226     -17.037 -20.533   9.968  1.00  1.450          C  
ATOM   3444  OH  TYR A 226     -17.819 -19.597   9.331  1.00  1.450          O  
ATOM   3445  H   TYR A 226     -12.460 -24.924  12.487  1.00  1.160          H  
ATOM   3446  HA  TYR A 226     -14.532 -25.104  10.549  1.00  1.270          H  
ATOM   3447 1HB  TYR A 226     -15.102 -24.048  12.628  1.00  1.740          H  
ATOM   3448 2HB  TYR A 226     -13.777 -22.899  12.506  1.00  1.740          H  
ATOM   3449  HD1 TYR A 226     -17.048 -23.823  10.849  1.00  1.740          H  
ATOM   3450  HD2 TYR A 226     -14.051 -20.806  11.469  1.00  1.740          H  
ATOM   3451  HE1 TYR A 226     -18.465 -22.134   9.714  1.00  1.740          H  
ATOM   3452  HE2 TYR A 226     -15.461 -19.140  10.345  1.00  1.740          H  
ATOM   3453  HH  TYR A 226     -18.666 -19.986   9.106  1.00  1.740          H  
ATOM   3454  N   TYR A 227     -12.418 -22.657  10.014  1.00  0.820          N  
ATOM   3455  CA  TYR A 227     -11.959 -21.711   9.042  1.00  0.850          C  
ATOM   3456  C   TYR A 227     -11.583 -22.396   7.769  1.00  0.740          C  
ATOM   3457  O   TYR A 227     -12.117 -22.106   6.713  1.00  0.770          O  
ATOM   3458  CB  TYR A 227     -10.741 -20.981   9.616  1.00  1.180          C  
ATOM   3459  CG  TYR A 227     -10.011 -20.053   8.699  1.00  1.180          C  
ATOM   3460  CD1 TYR A 227     -10.481 -18.783   8.482  1.00  1.180          C  
ATOM   3461  CD2 TYR A 227      -8.832 -20.483   8.087  1.00  1.180          C  
ATOM   3462  CE1 TYR A 227      -9.787 -17.923   7.658  1.00  1.180          C  
ATOM   3463  CE2 TYR A 227      -8.142 -19.631   7.263  1.00  1.180          C  
ATOM   3464  CZ  TYR A 227      -8.611 -18.355   7.050  1.00  1.180          C  
ATOM   3465  OH  TYR A 227      -7.930 -17.511   6.234  1.00  1.180          O  
ATOM   3466  H   TYR A 227     -11.987 -22.654  10.940  1.00  0.980          H  
ATOM   3467  HA  TYR A 227     -12.760 -21.012   8.841  1.00  1.020          H  
ATOM   3468 1HB  TYR A 227     -11.047 -20.418  10.488  1.00  1.410          H  
ATOM   3469 2HB  TYR A 227     -10.029 -21.715   9.964  1.00  1.410          H  
ATOM   3470  HD1 TYR A 227     -11.394 -18.462   8.966  1.00  1.410          H  
ATOM   3471  HD2 TYR A 227      -8.454 -21.495   8.262  1.00  1.410          H  
ATOM   3472  HE1 TYR A 227     -10.159 -16.914   7.489  1.00  1.410          H  
ATOM   3473  HE2 TYR A 227      -7.219 -19.965   6.784  1.00  1.410          H  
ATOM   3474  HH  TYR A 227      -8.335 -16.648   6.268  1.00  1.410          H  
ATOM   3475  N   ALA A 228     -10.713 -23.367   7.865  1.00  0.720          N  
ATOM   3476  CA  ALA A 228     -10.221 -24.039   6.698  1.00  0.810          C  
ATOM   3477  C   ALA A 228     -11.313 -24.725   5.887  1.00  0.820          C  
ATOM   3478  O   ALA A 228     -11.486 -24.429   4.702  1.00  0.910          O  
ATOM   3479  CB  ALA A 228      -9.215 -25.053   7.167  1.00  1.100          C  
ATOM   3480  H   ALA A 228     -10.335 -23.609   8.779  1.00  0.860          H  
ATOM   3481  HA  ALA A 228      -9.741 -23.303   6.055  1.00  0.970          H  
ATOM   3482 1HB  ALA A 228      -8.801 -25.580   6.341  1.00  1.320          H  
ATOM   3483 2HB  ALA A 228      -8.426 -24.533   7.713  1.00  1.320          H  
ATOM   3484 3HB  ALA A 228      -9.704 -25.763   7.831  1.00  1.320          H  
ATOM   3485  N   GLY A 229     -12.079 -25.615   6.515  1.00  0.840          N  
ATOM   3486  CA  GLY A 229     -13.092 -26.360   5.779  1.00  0.980          C  
ATOM   3487  C   GLY A 229     -14.186 -25.481   5.194  1.00  0.910          C  
ATOM   3488  O   GLY A 229     -14.511 -25.549   3.995  1.00  0.950          O  
ATOM   3489  H   GLY A 229     -11.945 -25.799   7.513  1.00  1.010          H  
ATOM   3490 1HA  GLY A 229     -12.606 -26.915   4.977  1.00  1.180          H  
ATOM   3491 2HA  GLY A 229     -13.539 -27.095   6.447  1.00  1.180          H  
ATOM   3492  N   ALA A 230     -14.813 -24.698   6.067  1.00  0.870          N  
ATOM   3493  CA  ALA A 230     -15.905 -23.847   5.677  1.00  0.900          C  
ATOM   3494  C   ALA A 230     -15.471 -22.782   4.675  1.00  0.790          C  
ATOM   3495  O   ALA A 230     -16.236 -22.483   3.755  1.00  0.810          O  
ATOM   3496  CB  ALA A 230     -16.549 -23.263   6.920  1.00  1.250          C  
ATOM   3497  H   ALA A 230     -14.494 -24.649   7.038  1.00  1.040          H  
ATOM   3498  HA  ALA A 230     -16.641 -24.460   5.183  1.00  1.080          H  
ATOM   3499 1HB  ALA A 230     -17.406 -22.669   6.650  1.00  1.500          H  
ATOM   3500 2HB  ALA A 230     -16.867 -24.075   7.567  1.00  1.500          H  
ATOM   3501 3HB  ALA A 230     -15.852 -22.665   7.448  1.00  1.500          H  
ATOM   3502  N   LEU A 231     -14.254 -22.226   4.805  1.00  0.750          N  
ATOM   3503  CA  LEU A 231     -13.804 -21.188   3.894  1.00  0.740          C  
ATOM   3504  C   LEU A 231     -13.600 -21.731   2.505  1.00  0.730          C  
ATOM   3505  O   LEU A 231     -13.956 -21.071   1.535  1.00  0.770          O  
ATOM   3506  CB  LEU A 231     -12.510 -20.551   4.372  1.00  1.040          C  
ATOM   3507  CG  LEU A 231     -11.930 -19.396   3.577  1.00  1.040          C  
ATOM   3508  CD1 LEU A 231     -12.907 -18.214   3.508  1.00  1.040          C  
ATOM   3509  CD2 LEU A 231     -10.695 -18.994   4.263  1.00  1.040          C  
ATOM   3510  H   LEU A 231     -13.622 -22.469   5.572  1.00  0.900          H  
ATOM   3511  HA  LEU A 231     -14.576 -20.431   3.867  1.00  0.890          H  
ATOM   3512 1HB  LEU A 231     -12.665 -20.188   5.376  1.00  1.250          H  
ATOM   3513 2HB  LEU A 231     -11.747 -21.333   4.407  1.00  1.250          H  
ATOM   3514  HG  LEU A 231     -11.700 -19.715   2.560  1.00  1.250          H  
ATOM   3515 1HD1 LEU A 231     -12.436 -17.412   2.965  1.00  1.250          H  
ATOM   3516 2HD1 LEU A 231     -13.816 -18.507   2.995  1.00  1.250          H  
ATOM   3517 3HD1 LEU A 231     -13.146 -17.877   4.514  1.00  1.250          H  
ATOM   3518 1HD2 LEU A 231     -10.238 -18.186   3.731  1.00  1.250          H  
ATOM   3519 2HD2 LEU A 231     -10.944 -18.680   5.265  1.00  1.250          H  
ATOM   3520 3HD2 LEU A 231     -10.008 -19.833   4.304  1.00  1.250          H  
ATOM   3521  N   GLU A 232     -13.024 -22.929   2.371  1.00  0.770          N  
ATOM   3522  CA  GLU A 232     -12.826 -23.467   1.034  1.00  0.850          C  
ATOM   3523  C   GLU A 232     -14.192 -23.576   0.324  1.00  0.790          C  
ATOM   3524  O   GLU A 232     -14.329 -23.204  -0.852  1.00  0.850          O  
ATOM   3525  CB  GLU A 232     -12.136 -24.836   1.123  1.00  1.160          C  
ATOM   3526  CG  GLU A 232     -10.637 -24.807   1.594  1.00  1.160          C  
ATOM   3527  CD  GLU A 232     -10.090 -26.207   1.843  1.00  1.160          C  
ATOM   3528  OE1 GLU A 232     -10.842 -27.118   1.631  1.00  1.160          O  
ATOM   3529  OE2 GLU A 232      -8.946 -26.370   2.287  1.00  1.160          O  
ATOM   3530  H   GLU A 232     -12.676 -23.437   3.195  1.00  0.920          H  
ATOM   3531  HA  GLU A 232     -12.193 -22.780   0.469  1.00  1.020          H  
ATOM   3532 1HB  GLU A 232     -12.687 -25.459   1.835  1.00  1.390          H  
ATOM   3533 2HB  GLU A 232     -12.181 -25.333   0.155  1.00  1.390          H  
ATOM   3534 1HG  GLU A 232     -10.041 -24.336   0.811  1.00  1.390          H  
ATOM   3535 2HG  GLU A 232     -10.541 -24.203   2.486  1.00  1.390          H  
ATOM   3536  N   MET A 233     -15.223 -24.020   1.063  1.00  0.720          N  
ATOM   3537  CA  MET A 233     -16.562 -24.111   0.487  1.00  0.750          C  
ATOM   3538  C   MET A 233     -17.146 -22.722   0.188  1.00  0.660          C  
ATOM   3539  O   MET A 233     -17.748 -22.502  -0.877  1.00  0.720          O  
ATOM   3540  CB  MET A 233     -17.483 -24.859   1.442  1.00  1.040          C  
ATOM   3541  CG  MET A 233     -17.171 -26.335   1.572  1.00  1.040          C  
ATOM   3542  SD  MET A 233     -18.395 -27.266   2.521  1.00  1.040          S  
ATOM   3543  CE  MET A 233     -18.071 -26.707   4.192  1.00  1.040          C  
ATOM   3544  H   MET A 233     -15.043 -24.346   2.022  1.00  0.860          H  
ATOM   3545  HA  MET A 233     -16.496 -24.657  -0.452  1.00  0.900          H  
ATOM   3546 1HB  MET A 233     -17.403 -24.407   2.427  1.00  1.250          H  
ATOM   3547 2HB  MET A 233     -18.515 -24.752   1.113  1.00  1.250          H  
ATOM   3548 1HG  MET A 233     -17.120 -26.762   0.581  1.00  1.250          H  
ATOM   3549 2HG  MET A 233     -16.194 -26.457   2.048  1.00  1.250          H  
ATOM   3550 1HE  MET A 233     -18.740 -27.218   4.882  1.00  1.250          H  
ATOM   3551 2HE  MET A 233     -17.033 -26.925   4.457  1.00  1.250          H  
ATOM   3552 3HE  MET A 233     -18.252 -25.644   4.250  1.00  1.250          H  
ATOM   3553  N   ALA A 234     -16.956 -21.779   1.129  1.00  0.650          N  
ATOM   3554  CA  ALA A 234     -17.457 -20.421   0.983  1.00  0.760          C  
ATOM   3555  C   ALA A 234     -16.851 -19.767  -0.220  1.00  0.770          C  
ATOM   3556  O   ALA A 234     -17.532 -19.040  -0.934  1.00  0.910          O  
ATOM   3557  CB  ALA A 234     -17.128 -19.576   2.202  1.00  1.020          C  
ATOM   3558  H   ALA A 234     -16.482 -22.029   1.998  1.00  0.780          H  
ATOM   3559  HA  ALA A 234     -18.534 -20.470   0.852  1.00  0.910          H  
ATOM   3560 1HB  ALA A 234     -17.527 -18.574   2.069  1.00  1.220          H  
ATOM   3561 2HB  ALA A 234     -17.567 -20.036   3.082  1.00  1.220          H  
ATOM   3562 3HB  ALA A 234     -16.054 -19.525   2.319  1.00  1.220          H  
ATOM   3563  N   ALA A 235     -15.571 -20.033  -0.461  1.00  0.710          N  
ATOM   3564  CA  ALA A 235     -14.881 -19.451  -1.582  1.00  0.830          C  
ATOM   3565  C   ALA A 235     -15.507 -19.871  -2.884  1.00  0.830          C  
ATOM   3566  O   ALA A 235     -15.864 -19.029  -3.703  1.00  1.060          O  
ATOM   3567  CB  ALA A 235     -13.420 -19.859  -1.542  1.00  1.110          C  
ATOM   3568  H   ALA A 235     -15.059 -20.619   0.198  1.00  0.850          H  
ATOM   3569  HA  ALA A 235     -14.979 -18.385  -1.512  1.00  1.000          H  
ATOM   3570 1HB  ALA A 235     -12.892 -19.415  -2.357  1.00  1.340          H  
ATOM   3571 2HB  ALA A 235     -12.979 -19.541  -0.602  1.00  1.340          H  
ATOM   3572 3HB  ALA A 235     -13.351 -20.939  -1.617  1.00  1.340          H  
ATOM   3573  N   LEU A 236     -15.807 -21.156  -3.061  1.00  0.710          N  
ATOM   3574  CA  LEU A 236     -16.419 -21.489  -4.341  1.00  0.820          C  
ATOM   3575  C   LEU A 236     -17.768 -20.790  -4.535  1.00  0.920          C  
ATOM   3576  O   LEU A 236     -18.044 -20.252  -5.616  1.00  1.250          O  
ATOM   3577  CB  LEU A 236     -16.595 -23.014  -4.497  1.00  1.100          C  
ATOM   3578  CG  LEU A 236     -15.311 -23.878  -4.755  1.00  1.100          C  
ATOM   3579  CD1 LEU A 236     -15.667 -25.371  -4.661  1.00  1.100          C  
ATOM   3580  CD2 LEU A 236     -14.750 -23.586  -6.180  1.00  1.100          C  
ATOM   3581  H   LEU A 236     -15.527 -21.862  -2.367  1.00  0.850          H  
ATOM   3582  HA  LEU A 236     -15.756 -21.134  -5.122  1.00  0.980          H  
ATOM   3583 1HB  LEU A 236     -17.054 -23.385  -3.579  1.00  1.320          H  
ATOM   3584 2HB  LEU A 236     -17.267 -23.190  -5.294  1.00  1.320          H  
ATOM   3585  HG  LEU A 236     -14.555 -23.645  -3.998  1.00  1.320          H  
ATOM   3586 1HD1 LEU A 236     -14.765 -25.955  -4.841  1.00  1.320          H  
ATOM   3587 2HD1 LEU A 236     -16.054 -25.594  -3.667  1.00  1.320          H  
ATOM   3588 3HD1 LEU A 236     -16.420 -25.627  -5.412  1.00  1.320          H  
ATOM   3589 1HD2 LEU A 236     -13.861 -24.196  -6.352  1.00  1.320          H  
ATOM   3590 2HD2 LEU A 236     -15.505 -23.830  -6.928  1.00  1.320          H  
ATOM   3591 3HD2 LEU A 236     -14.481 -22.551  -6.274  1.00  1.320          H  
ATOM   3592  N   SER A 237     -18.590 -20.734  -3.482  1.00  0.770          N  
ATOM   3593  CA  SER A 237     -19.903 -20.099  -3.613  1.00  0.900          C  
ATOM   3594  C   SER A 237     -19.820 -18.586  -3.826  1.00  0.860          C  
ATOM   3595  O   SER A 237     -20.347 -18.044  -4.812  1.00  0.880          O  
ATOM   3596  CB  SER A 237     -20.721 -20.354  -2.364  1.00  1.210          C  
ATOM   3597  OG  SER A 237     -21.971 -19.720  -2.452  1.00  1.210          O  
ATOM   3598  H   SER A 237     -18.310 -21.181  -2.599  1.00  0.920          H  
ATOM   3599  HA  SER A 237     -20.410 -20.540  -4.471  1.00  1.080          H  
ATOM   3600 1HB  SER A 237     -20.859 -21.425  -2.230  1.00  1.450          H  
ATOM   3601 2HB  SER A 237     -20.176 -19.984  -1.493  1.00  1.450          H  
ATOM   3602  HG  SER A 237     -22.407 -19.842  -1.602  1.00  1.450          H  
ATOM   3603  N   ALA A 238     -19.158 -17.913  -2.887  1.00  0.880          N  
ATOM   3604  CA  ALA A 238     -19.004 -16.474  -2.872  1.00  1.000          C  
ATOM   3605  C   ALA A 238     -18.238 -15.957  -4.083  1.00  0.910          C  
ATOM   3606  O   ALA A 238     -18.594 -14.916  -4.650  1.00  1.020          O  
ATOM   3607  CB  ALA A 238     -18.307 -16.092  -1.603  1.00  1.350          C  
ATOM   3608  H   ALA A 238     -18.725 -18.440  -2.132  1.00  1.060          H  
ATOM   3609  HA  ALA A 238     -19.992 -16.024  -2.891  1.00  1.200          H  
ATOM   3610 1HB  ALA A 238     -18.176 -15.021  -1.546  1.00  1.620          H  
ATOM   3611 2HB  ALA A 238     -18.869 -16.441  -0.753  1.00  1.620          H  
ATOM   3612 3HB  ALA A 238     -17.364 -16.589  -1.630  1.00  1.620          H  
ATOM   3613  N   PHE A 239     -17.185 -16.661  -4.513  1.00  0.790          N  
ATOM   3614  CA  PHE A 239     -16.483 -16.184  -5.677  1.00  0.850          C  
ATOM   3615  C   PHE A 239     -17.399 -16.312  -6.861  1.00  0.810          C  
ATOM   3616  O   PHE A 239     -17.473 -15.404  -7.674  1.00  0.930          O  
ATOM   3617  CB  PHE A 239     -15.210 -16.964  -5.976  1.00  1.170          C  
ATOM   3618  CG  PHE A 239     -13.989 -16.714  -5.117  1.00  1.170          C  
ATOM   3619  CD1 PHE A 239     -13.131 -17.746  -4.890  1.00  1.170          C  
ATOM   3620  CD2 PHE A 239     -13.668 -15.492  -4.576  1.00  1.170          C  
ATOM   3621  CE1 PHE A 239     -12.012 -17.596  -4.162  1.00  1.170          C  
ATOM   3622  CE2 PHE A 239     -12.514 -15.340  -3.817  1.00  1.170          C  
ATOM   3623  CZ  PHE A 239     -11.694 -16.399  -3.612  1.00  1.170          C  
ATOM   3624  H   PHE A 239     -16.852 -17.510  -4.055  1.00  0.950          H  
ATOM   3625  HA  PHE A 239     -16.252 -15.130  -5.549  1.00  1.020          H  
ATOM   3626 1HB  PHE A 239     -15.438 -18.028  -5.924  1.00  1.400          H  
ATOM   3627 2HB  PHE A 239     -14.926 -16.748  -7.002  1.00  1.400          H  
ATOM   3628  HD1 PHE A 239     -13.362 -18.717  -5.304  1.00  1.400          H  
ATOM   3629  HD2 PHE A 239     -14.315 -14.646  -4.732  1.00  1.400          H  
ATOM   3630  HE1 PHE A 239     -11.388 -18.453  -4.031  1.00  1.400          H  
ATOM   3631  HE2 PHE A 239     -12.269 -14.379  -3.379  1.00  1.400          H  
ATOM   3632  HZ  PHE A 239     -10.795 -16.293  -3.023  1.00  1.400          H  
ATOM   3633  N   MET A 240     -18.164 -17.402  -6.991  1.00  0.790          N  
ATOM   3634  CA  MET A 240     -18.980 -17.469  -8.186  1.00  0.980          C  
ATOM   3635  C   MET A 240     -19.931 -16.272  -8.240  1.00  1.090          C  
ATOM   3636  O   MET A 240     -20.037 -15.615  -9.281  1.00  1.400          O  
ATOM   3637  CB  MET A 240     -19.784 -18.750  -8.245  1.00  1.300          C  
ATOM   3638  CG  MET A 240     -20.317 -19.059  -9.638  1.00  1.300          C  
ATOM   3639  SD  MET A 240     -19.037 -19.705 -10.702  1.00  1.300          S  
ATOM   3640  CE  MET A 240     -18.655 -18.418 -11.866  1.00  1.300          C  
ATOM   3641  H   MET A 240     -18.121 -18.202  -6.349  1.00  0.950          H  
ATOM   3642  HA  MET A 240     -18.332 -17.431  -9.049  1.00  1.180          H  
ATOM   3643 1HB  MET A 240     -19.157 -19.584  -7.926  1.00  1.560          H  
ATOM   3644 2HB  MET A 240     -20.610 -18.692  -7.541  1.00  1.560          H  
ATOM   3645 1HG  MET A 240     -21.134 -19.755  -9.595  1.00  1.560          H  
ATOM   3646 2HG  MET A 240     -20.670 -18.147 -10.085  1.00  1.560          H  
ATOM   3647 1HE  MET A 240     -17.889 -18.777 -12.511  1.00  1.560          H  
ATOM   3648 2HE  MET A 240     -19.521 -18.190 -12.459  1.00  1.560          H  
ATOM   3649 3HE  MET A 240     -18.307 -17.527 -11.355  1.00  1.560          H  
ATOM   3650  N   LEU A 241     -20.508 -15.875  -7.092  1.00  1.000          N  
ATOM   3651  CA  LEU A 241     -21.456 -14.757  -7.082  1.00  1.290          C  
ATOM   3652  C   LEU A 241     -20.785 -13.484  -7.604  1.00  1.480          C  
ATOM   3653  O   LEU A 241     -21.395 -12.665  -8.310  1.00  1.860          O  
ATOM   3654  CB  LEU A 241     -21.949 -14.493  -5.656  1.00  1.690          C  
ATOM   3655  CG  LEU A 241     -22.797 -15.592  -5.011  1.00  1.690          C  
ATOM   3656  CD1 LEU A 241     -23.034 -15.230  -3.571  1.00  1.690          C  
ATOM   3657  CD2 LEU A 241     -24.104 -15.759  -5.721  1.00  1.690          C  
ATOM   3658  H   LEU A 241     -20.360 -16.437  -6.245  1.00  1.200          H  
ATOM   3659  HA  LEU A 241     -22.284 -15.004  -7.715  1.00  1.550          H  
ATOM   3660 1HB  LEU A 241     -21.082 -14.328  -5.019  1.00  2.030          H  
ATOM   3661 2HB  LEU A 241     -22.544 -13.582  -5.667  1.00  2.030          H  
ATOM   3662  HG  LEU A 241     -22.253 -16.526  -5.046  1.00  2.030          H  
ATOM   3663 1HD1 LEU A 241     -23.608 -16.027  -3.114  1.00  2.030          H  
ATOM   3664 2HD1 LEU A 241     -22.087 -15.126  -3.055  1.00  2.030          H  
ATOM   3665 3HD1 LEU A 241     -23.584 -14.292  -3.504  1.00  2.030          H  
ATOM   3666 1HD2 LEU A 241     -24.678 -16.545  -5.237  1.00  2.030          H  
ATOM   3667 2HD2 LEU A 241     -24.627 -14.841  -5.652  1.00  2.030          H  
ATOM   3668 3HD2 LEU A 241     -23.966 -16.021  -6.761  1.00  2.030          H  
ATOM   3669  N   GLY A 242     -19.510 -13.322  -7.239  1.00  1.350          N  
ATOM   3670  CA  GLY A 242     -18.673 -12.197  -7.628  1.00  1.650          C  
ATOM   3671  C   GLY A 242     -17.785 -12.426  -8.874  1.00  1.930          C  
ATOM   3672  O   GLY A 242     -16.944 -11.575  -9.171  1.00  2.360          O  
ATOM   3673  H   GLY A 242     -19.099 -14.029  -6.615  1.00  1.620          H  
ATOM   3674 1HA  GLY A 242     -19.306 -11.328  -7.801  1.00  1.980          H  
ATOM   3675 2HA  GLY A 242     -18.038 -11.945  -6.784  1.00  1.980          H  
ATOM   3676  N   THR A 243     -17.924 -13.561  -9.583  1.00  2.050          N  
ATOM   3677  CA  THR A 243     -17.082 -13.806 -10.766  1.00  2.570          C  
ATOM   3678  C   THR A 243     -17.890 -14.205 -12.021  1.00  2.810          C  
ATOM   3679  O   THR A 243     -17.423 -13.978 -13.145  1.00  3.100          O  
ATOM   3680  CB  THR A 243     -15.950 -14.831 -10.488  1.00  3.390          C  
ATOM   3681  OG1 THR A 243     -16.501 -16.058 -10.083  1.00  3.390          O  
ATOM   3682  CG2 THR A 243     -14.958 -14.351  -9.427  1.00  3.390          C  
ATOM   3683  H   THR A 243     -18.652 -14.228  -9.322  1.00  2.460          H  
ATOM   3684  HA  THR A 243     -16.578 -12.875 -11.007  1.00  3.080          H  
ATOM   3685  HB  THR A 243     -15.406 -14.987 -11.414  1.00  4.070          H  
ATOM   3686  HG1 THR A 243     -16.981 -15.879  -9.247  1.00  4.070          H  
ATOM   3687 1HG2 THR A 243     -14.171 -15.095  -9.291  1.00  4.070          H  
ATOM   3688 2HG2 THR A 243     -14.521 -13.414  -9.756  1.00  4.070          H  
ATOM   3689 3HG2 THR A 243     -15.466 -14.193  -8.483  1.00  4.070          H  
ATOM   3690  N   ALA A 244     -19.110 -14.757 -11.850  1.00  3.300          N  
ATOM   3691  CA  ALA A 244     -19.973 -15.135 -12.974  1.00  3.890          C  
ATOM   3692  C   ALA A 244     -20.304 -13.845 -13.731  1.00  4.050          C  
ATOM   3693  O   ALA A 244     -20.583 -12.863 -13.043  1.00  4.500          O  
ATOM   3694  CB  ALA A 244     -21.221 -15.806 -12.482  1.00  5.210          C  
ATOM   3695  H   ALA A 244     -19.429 -14.958 -10.905  1.00  3.960          H  
ATOM   3696  HA  ALA A 244     -19.435 -15.814 -13.591  1.00  4.670          H  
ATOM   3697 1HB  ALA A 244     -21.842 -16.052 -13.313  1.00  6.250          H  
ATOM   3698 2HB  ALA A 244     -20.999 -16.685 -11.926  1.00  6.250          H  
ATOM   3699 3HB  ALA A 244     -21.702 -15.131 -11.853  1.00  6.250          H  
ATOM   3700  N   GLN A 245     -20.381 -13.784 -15.091  1.00  4.220          N  
ATOM   3701  CA  GLN A 245     -20.354 -14.782 -16.196  1.00  4.770          C  
ATOM   3702  C   GLN A 245     -21.612 -15.677 -16.242  1.00  5.060          C  
ATOM   3703  O   GLN A 245     -22.707 -15.146 -16.383  1.00  5.560          O  
ATOM   3704  CB  GLN A 245     -19.055 -15.620 -16.256  1.00  6.460          C  
ATOM   3705  CG  GLN A 245     -17.818 -14.784 -16.502  1.00  6.460          C  
ATOM   3706  CD  GLN A 245     -16.527 -15.569 -16.401  1.00  6.460          C  
ATOM   3707  OE1 GLN A 245     -16.166 -16.348 -17.309  1.00  6.460          O  
ATOM   3708  NE2 GLN A 245     -15.840 -15.360 -15.278  1.00  6.460          N  
ATOM   3709  H   GLN A 245     -20.590 -12.835 -15.439  1.00  5.060          H  
ATOM   3710  HA  GLN A 245     -20.361 -14.211 -17.127  1.00  5.720          H  
ATOM   3711 1HB  GLN A 245     -18.906 -16.295 -15.460  1.00  7.750          H  
ATOM   3712 2HB  GLN A 245     -19.123 -16.253 -17.141  1.00  7.750          H  
ATOM   3713 1HG  GLN A 245     -17.882 -14.351 -17.497  1.00  7.750          H  
ATOM   3714 2HG  GLN A 245     -17.791 -13.988 -15.754  1.00  7.750          H  
ATOM   3715 1HE2 GLN A 245     -14.963 -15.823 -15.112  1.00  7.750          H  
ATOM   3716 2HE2 GLN A 245     -16.231 -14.726 -14.565  1.00  7.750          H  
ATOM   3717  N   ARG A 246     -21.507 -17.005 -16.227  1.00  5.050          N  
ATOM   3718  CA  ARG A 246     -22.736 -17.791 -16.425  1.00  5.550          C  
ATOM   3719  C   ARG A 246     -23.832 -17.620 -15.343  1.00  5.450          C  
ATOM   3720  O   ARG A 246     -23.560 -17.407 -14.154  1.00  5.890          O  
ATOM   3721  CB  ARG A 246     -22.376 -19.258 -16.602  1.00  7.570          C  
ATOM   3722  CG  ARG A 246     -23.499 -20.204 -17.100  1.00  7.570          C  
ATOM   3723  CD  ARG A 246     -23.060 -21.658 -17.268  1.00  7.570          C  
ATOM   3724  NE  ARG A 246     -22.026 -21.856 -18.300  1.00  7.570          N  
ATOM   3725  CZ  ARG A 246     -22.245 -21.978 -19.628  1.00  7.570          C  
ATOM   3726  NH1 ARG A 246     -23.466 -21.901 -20.133  1.00  7.570          N  
ATOM   3727  NH2 ARG A 246     -21.210 -22.178 -20.425  1.00  7.570          N  
ATOM   3728  H   ARG A 246     -20.623 -17.505 -16.092  1.00  6.060          H  
ATOM   3729  HA  ARG A 246     -23.168 -17.467 -17.371  1.00  6.660          H  
ATOM   3730 1HB  ARG A 246     -21.523 -19.353 -17.270  1.00  9.080          H  
ATOM   3731 2HB  ARG A 246     -22.082 -19.610 -15.646  1.00  9.080          H  
ATOM   3732 1HG  ARG A 246     -24.294 -20.220 -16.385  1.00  9.080          H  
ATOM   3733 2HG  ARG A 246     -23.877 -19.843 -18.052  1.00  9.080          H  
ATOM   3734 1HD  ARG A 246     -22.666 -22.026 -16.340  1.00  9.080          H  
ATOM   3735 2HD  ARG A 246     -23.925 -22.263 -17.527  1.00  9.080          H  
ATOM   3736  HE  ARG A 246     -21.040 -21.955 -17.989  1.00  9.080          H  
ATOM   3737 1HH1 ARG A 246     -24.258 -21.752 -19.530  1.00  9.080          H  
ATOM   3738 2HH1 ARG A 246     -23.608 -21.994 -21.130  1.00  9.080          H  
ATOM   3739 1HH2 ARG A 246     -20.272 -22.237 -20.025  1.00  9.080          H  
ATOM   3740 2HH2 ARG A 246     -21.341 -22.272 -21.420  1.00  9.080          H  
ATOM   3741  N   LYS A 247     -25.089 -17.656 -15.794  1.00  5.210          N  
ATOM   3742  CA  LYS A 247     -26.229 -17.588 -14.891  1.00  5.310          C  
ATOM   3743  C   LYS A 247     -26.354 -18.914 -14.140  1.00  5.210          C  
ATOM   3744  O   LYS A 247     -25.926 -19.941 -14.657  1.00  5.290          O  
ATOM   3745  CB  LYS A 247     -27.518 -17.242 -15.653  1.00  7.390          C  
ATOM   3746  CG  LYS A 247     -27.552 -15.817 -16.176  1.00  7.390          C  
ATOM   3747  CD  LYS A 247     -28.917 -15.454 -16.725  1.00  7.390          C  
ATOM   3748  CE  LYS A 247     -29.005 -13.957 -17.150  1.00  7.390          C  
ATOM   3749  NZ  LYS A 247     -28.907 -12.977 -15.958  1.00  7.390          N  
ATOM   3750  H   LYS A 247     -25.250 -17.773 -16.784  1.00  6.250          H  
ATOM   3751  HA  LYS A 247     -26.028 -16.788 -14.180  1.00  6.370          H  
ATOM   3752 1HB  LYS A 247     -27.611 -17.906 -16.509  1.00  8.870          H  
ATOM   3753 2HB  LYS A 247     -28.385 -17.400 -15.036  1.00  8.870          H  
ATOM   3754 1HG  LYS A 247     -27.319 -15.150 -15.362  1.00  8.870          H  
ATOM   3755 2HG  LYS A 247     -26.798 -15.689 -16.950  1.00  8.870          H  
ATOM   3756 1HD  LYS A 247     -29.139 -16.081 -17.590  1.00  8.870          H  
ATOM   3757 2HD  LYS A 247     -29.670 -15.641 -15.960  1.00  8.870          H  
ATOM   3758 1HE  LYS A 247     -28.208 -13.736 -17.855  1.00  8.870          H  
ATOM   3759 2HE  LYS A 247     -29.965 -13.805 -17.641  1.00  8.870          H  
ATOM   3760 1HZ  LYS A 247     -28.997 -12.022 -16.284  1.00  8.870          H  
ATOM   3761 2HZ  LYS A 247     -29.659 -13.161 -15.299  1.00  8.870          H  
ATOM   3762 3HZ  LYS A 247     -27.997 -13.045 -15.452  1.00  8.870          H  
ATOM   3763  N   THR A 248     -26.913 -18.926 -12.924  1.00  5.410          N  
ATOM   3764  CA  THR A 248     -27.561 -17.815 -12.223  1.00  5.250          C  
ATOM   3765  C   THR A 248     -26.726 -17.247 -11.095  1.00  4.750          C  
ATOM   3766  O   THR A 248     -27.274 -16.930 -10.047  1.00  5.030          O  
ATOM   3767  CB  THR A 248     -28.889 -18.276 -11.612  1.00  7.410          C  
ATOM   3768  OG1 THR A 248     -28.627 -19.355 -10.715  1.00  7.410          O  
ATOM   3769  CG2 THR A 248     -29.823 -18.750 -12.710  1.00  7.410          C  
ATOM   3770  H   THR A 248     -26.937 -19.813 -12.435  1.00  6.490          H  
ATOM   3771  HA  THR A 248     -27.769 -16.999 -12.904  1.00  6.300          H  
ATOM   3772  HB  THR A 248     -29.357 -17.456 -11.068  1.00  8.900          H  
ATOM   3773  HG1 THR A 248     -28.214 -18.986  -9.913  1.00  8.900          H  
ATOM   3774 1HG2 THR A 248     -30.759 -19.087 -12.263  1.00  8.900          H  
ATOM   3775 2HG2 THR A 248     -30.023 -17.930 -13.394  1.00  8.900          H  
ATOM   3776 3HG2 THR A 248     -29.367 -19.572 -13.254  1.00  8.900          H  
ATOM   3777  N   TYR A 249     -25.404 -17.210 -11.239  1.00  4.240          N  
ATOM   3778  CA  TYR A 249     -24.556 -16.654 -10.191  1.00  3.810          C  
ATOM   3779  C   TYR A 249     -24.011 -15.283 -10.522  1.00  2.870          C  
ATOM   3780  O   TYR A 249     -23.188 -14.753  -9.790  1.00  3.140          O  
ATOM   3781  CB  TYR A 249     -23.412 -17.588  -9.872  1.00  5.510          C  
ATOM   3782  CG  TYR A 249     -23.779 -18.812  -9.077  1.00  5.510          C  
ATOM   3783  CD1 TYR A 249     -24.382 -19.916  -9.657  1.00  5.510          C  
ATOM   3784  CD2 TYR A 249     -23.432 -18.841  -7.741  1.00  5.510          C  
ATOM   3785  CE1 TYR A 249     -24.643 -21.028  -8.896  1.00  5.510          C  
ATOM   3786  CE2 TYR A 249     -23.687 -19.945  -6.980  1.00  5.510          C  
ATOM   3787  CZ  TYR A 249     -24.291 -21.040  -7.549  1.00  5.510          C  
ATOM   3788  OH  TYR A 249     -24.546 -22.154  -6.784  1.00  5.510          O  
ATOM   3789  H   TYR A 249     -24.964 -17.484 -12.126  1.00  5.090          H  
ATOM   3790  HA  TYR A 249     -25.154 -16.551  -9.289  1.00  4.570          H  
ATOM   3791 1HB  TYR A 249     -22.956 -17.903 -10.799  1.00  6.610          H  
ATOM   3792 2HB  TYR A 249     -22.657 -17.039  -9.314  1.00  6.610          H  
ATOM   3793  HD1 TYR A 249     -24.653 -19.911 -10.704  1.00  6.610          H  
ATOM   3794  HD2 TYR A 249     -22.941 -17.984  -7.291  1.00  6.610          H  
ATOM   3795  HE1 TYR A 249     -25.120 -21.896  -9.349  1.00  6.610          H  
ATOM   3796  HE2 TYR A 249     -23.402 -19.958  -5.926  1.00  6.610          H  
ATOM   3797  HH  TYR A 249     -24.956 -22.831  -7.328  1.00  6.610          H  
ATOM   3798  N   ASP A 250     -24.490 -14.652 -11.575  1.00  2.180          N  
ATOM   3799  CA  ASP A 250     -23.976 -13.360 -11.996  1.00  1.760          C  
ATOM   3800  C   ASP A 250     -24.556 -12.204 -11.178  1.00  1.670          C  
ATOM   3801  O   ASP A 250     -25.204 -11.287 -11.694  1.00  1.930          O  
ATOM   3802  CB  ASP A 250     -24.252 -13.243 -13.494  1.00  2.630          C  
ATOM   3803  CG  ASP A 250     -25.742 -13.450 -13.827  1.00  2.630          C  
ATOM   3804  OD1 ASP A 250     -26.342 -14.325 -13.196  1.00  2.630          O  
ATOM   3805  OD2 ASP A 250     -26.278 -12.784 -14.706  1.00  2.630          O  
ATOM   3806  H   ASP A 250     -25.230 -15.073 -12.134  1.00  2.620          H  
ATOM   3807  HA  ASP A 250     -22.900 -13.338 -11.851  1.00  2.110          H  
ATOM   3808 1HB  ASP A 250     -23.929 -12.290 -13.851  1.00  3.160          H  
ATOM   3809 2HB  ASP A 250     -23.662 -14.003 -14.030  1.00  3.160          H  
ATOM   3810  N   TYR A 251     -24.247 -12.196  -9.876  1.00  1.640          N  
ATOM   3811  CA  TYR A 251     -24.853 -11.232  -8.964  1.00  1.790          C  
ATOM   3812  C   TYR A 251     -24.291  -9.830  -9.149  1.00  2.380          C  
ATOM   3813  O   TYR A 251     -24.936  -8.846  -8.795  1.00  2.880          O  
ATOM   3814  CB  TYR A 251     -24.772 -11.711  -7.512  1.00  2.450          C  
ATOM   3815  CG  TYR A 251     -25.803 -12.805  -7.104  1.00  2.450          C  
ATOM   3816  CD1 TYR A 251     -26.112 -13.885  -7.913  1.00  2.450          C  
ATOM   3817  CD2 TYR A 251     -26.443 -12.707  -5.887  1.00  2.450          C  
ATOM   3818  CE1 TYR A 251     -27.025 -14.822  -7.491  1.00  2.450          C  
ATOM   3819  CE2 TYR A 251     -27.348 -13.637  -5.478  1.00  2.450          C  
ATOM   3820  CZ  TYR A 251     -27.640 -14.696  -6.275  1.00  2.450          C  
ATOM   3821  OH  TYR A 251     -28.549 -15.646  -5.872  1.00  2.450          O  
ATOM   3822  H   TYR A 251     -23.598 -12.917  -9.517  1.00  1.970          H  
ATOM   3823  HA  TYR A 251     -25.914 -11.172  -9.207  1.00  2.150          H  
ATOM   3824 1HB  TYR A 251     -23.772 -12.103  -7.319  1.00  2.940          H  
ATOM   3825 2HB  TYR A 251     -24.918 -10.872  -6.867  1.00  2.940          H  
ATOM   3826  HD1 TYR A 251     -25.655 -14.015  -8.860  1.00  2.940          H  
ATOM   3827  HD2 TYR A 251     -26.247 -11.894  -5.253  1.00  2.940          H  
ATOM   3828  HE1 TYR A 251     -27.260 -15.664  -8.116  1.00  2.940          H  
ATOM   3829  HE2 TYR A 251     -27.837 -13.528  -4.518  1.00  2.940          H  
ATOM   3830  HH  TYR A 251     -28.645 -16.314  -6.558  1.00  2.940          H  
ATOM   3831  N   MET A 252     -23.082  -9.730  -9.694  1.00  2.610          N  
ATOM   3832  CA  MET A 252     -22.477  -8.435  -9.961  1.00  3.350          C  
ATOM   3833  C   MET A 252     -22.794  -7.930 -11.379  1.00  3.890          C  
ATOM   3834  O   MET A 252     -22.321  -6.858 -11.760  1.00  4.530          O  
ATOM   3835  CB  MET A 252     -20.954  -8.501  -9.805  1.00  4.390          C  
ATOM   3836  CG  MET A 252     -20.280  -9.278 -10.874  1.00  4.390          C  
ATOM   3837  SD  MET A 252     -18.551  -9.403 -10.672  1.00  4.390          S  
ATOM   3838  CE  MET A 252     -18.250 -10.529 -12.031  1.00  4.390          C  
ATOM   3839  H   MET A 252     -22.566 -10.574  -9.915  1.00  3.130          H  
ATOM   3840  HA  MET A 252     -22.879  -7.716  -9.249  1.00  4.020          H  
ATOM   3841 1HB  MET A 252     -20.538  -7.504  -9.826  1.00  5.270          H  
ATOM   3842 2HB  MET A 252     -20.682  -8.950  -8.866  1.00  5.270          H  
ATOM   3843 1HG  MET A 252     -20.697 -10.283 -10.948  1.00  5.270          H  
ATOM   3844 2HG  MET A 252     -20.439  -8.768 -11.809  1.00  5.270          H  
ATOM   3845 1HE  MET A 252     -17.189 -10.756 -12.088  1.00  5.270          H  
ATOM   3846 2HE  MET A 252     -18.812 -11.447 -11.865  1.00  5.270          H  
ATOM   3847 3HE  MET A 252     -18.579 -10.078 -12.971  1.00  5.270          H  
ATOM   3848  N   GLU A 253     -23.487  -8.736 -12.209  1.00  3.710          N  
ATOM   3849  CA  GLU A 253     -23.723  -8.323 -13.601  1.00  4.250          C  
ATOM   3850  C   GLU A 253     -25.203  -8.167 -13.975  1.00  4.230          C  
ATOM   3851  O   GLU A 253     -25.531  -7.303 -14.804  1.00  4.850          O  
ATOM   3852  CB  GLU A 253     -23.038  -9.282 -14.603  1.00  5.730          C  
ATOM   3853  CG  GLU A 253     -21.492  -9.340 -14.495  1.00  5.730          C  
ATOM   3854  CD  GLU A 253     -20.748 -10.186 -15.561  1.00  5.730          C  
ATOM   3855  OE1 GLU A 253     -21.282 -11.151 -16.074  1.00  5.730          O  
ATOM   3856  OE2 GLU A 253     -19.628  -9.835 -15.854  1.00  5.730          O  
ATOM   3857  H   GLU A 253     -23.900  -9.602 -11.864  1.00  4.450          H  
ATOM   3858  HA  GLU A 253     -23.260  -7.347 -13.738  1.00  5.100          H  
ATOM   3859 1HB  GLU A 253     -23.424 -10.271 -14.465  1.00  6.880          H  
ATOM   3860 2HB  GLU A 253     -23.288  -8.978 -15.617  1.00  6.880          H  
ATOM   3861 1HG  GLU A 253     -21.086  -8.329 -14.473  1.00  6.880          H  
ATOM   3862 2HG  GLU A 253     -21.284  -9.805 -13.548  1.00  6.880          H  
ATOM   3863  N   ASP A 254     -26.073  -9.011 -13.399  1.00  3.650          N  
ATOM   3864  CA  ASP A 254     -27.501  -9.044 -13.695  1.00  3.810          C  
ATOM   3865  C   ASP A 254     -28.186  -7.771 -13.188  1.00  4.020          C  
ATOM   3866  O   ASP A 254     -28.813  -7.045 -13.965  1.00  4.530          O  
ATOM   3867  OXT ASP A 254     -27.796  -7.301 -12.122  1.00  5.710          O  
ATOM   3868  CB  ASP A 254     -28.116 -10.292 -13.045  1.00  5.050          C  
ATOM   3869  CG  ASP A 254     -29.580 -10.582 -13.406  1.00  5.050          C  
ATOM   3870  OD1 ASP A 254     -30.441 -10.271 -12.604  1.00  5.050          O  
ATOM   3871  OD2 ASP A 254     -29.839 -11.153 -14.469  1.00  5.050          O  
ATOM   3872  H   ASP A 254     -25.734  -9.712 -12.739  1.00  4.380          H  
ATOM   3873  HA  ASP A 254     -27.632  -9.107 -14.776  1.00  4.570          H  
ATOM   3874 1HB  ASP A 254     -27.513 -11.159 -13.313  1.00  6.060          H  
ATOM   3875 2HB  ASP A 254     -28.041 -10.191 -11.960  1.00  6.060          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 -1378.29 166.08 1011.12 -78.455 22.6329 54.8734 531.925 -570.556 -2.40748 -17.9006 -442.694 -70.0498 -160.96 -21.7488 -49.7722 -22.8804 0 7.66754 19.3504 109.366 224.065 -39.0364 54.1968 -42.2316 18.3908 196.035 -481.279
ALA:NtermProteinFull_1 -3.9901 0.36804 2.74698 -0.03339 0.01324 0 2.08466 -1.8622 -0 -0 -2.69036 0.55181 0 0 0 0 0 0.03078 0 0 0 0 0 1.8394 0 0.07414 -0.867
GLU_2 -2.0573 0.08131 2.73406 -0.47594 0.22482 1.54118 0.76922 -1.20149 -0 -0 -2.37332 -2.60299 0 0 -0.40337 0 0 -0.06186 0.02265 0 4.22075 -0.01488 0 -2.7348 -0.31074 0.16465 -2.47807
VAL_3 -4.66907 1.06548 1.071 -0.29105 0.27105 0.0691 0.62064 -1.36177 -0 -0 0.04744 -0.21425 0 0 0 0 0 0.37656 0.12543 0.17875 0 -0.64367 0 1.9342 -0.47164 0.91547 -0.97635
PRO_4 -4.47716 0.71368 3.68951 -0.12647 0.00036 0.09217 2.25827 -1.72301 -0 -0 -2.08286 0.24936 0 0 0 0 0 -0.03414 0.01436 0.25553 0 -1.12696 0 -2.4119 -0.51507 1.00335 -4.22098
ASP_5 -2.75497 0.12551 2.66059 -0.11744 0.00849 0.36051 0.82233 -1.45851 -0 -0 -0.51959 -0.67357 0 0 0 0 0 -0.09101 0.0484 0 1.70338 0.0332 0 -2.3716 -0.14988 0.41872 -1.95544
HIS_6 -7.5531 1.05629 6.12534 -0.53435 0.02296 0.71986 2.17752 -3.08677 -0.02035 -0.08134 -2.27518 -2.03785 0 0 0 0 0 0.25871 1.44048 0 3.04448 -0.16362 0 -0.45461 0.2899 0.82005 -0.25158
TRP_7 -10.7775 1.90939 4.8233 -1.31051 0.15236 0.82389 3.03581 -3.3995 -0 -0 -1.98892 -0.31123 0 0 0 0 0 -0.06309 0.05377 0 2.59147 0.15876 0 1.6906 -0.11619 1.04762 -1.68003
ALA_8 -4.79474 0.5493 4.10447 -0.02517 0.00036 0 2.50877 -2.50751 -0 -0 -2.96086 -0.40981 0 0 0 0 0 -0.16756 0 0 0 -0.19663 0 1.8394 -0.23628 0.57961 -1.71663
THR_9 -7.51468 0.87078 6.706 -0.12955 0.03583 0.06419 4.33144 -3.55559 -0.00593 -0.04036 -3.71103 -0.31112 0 0 -0.7828 0 0 -0.04616 0.03603 0.09388 0 0.06425 4.09917 -1.0874 -0.1286 0.3374 -0.67427
PHE_10 -9.15605 1.44769 3.14359 -0.67421 0.07486 0.37268 2.38418 -2.71611 -0 -0 -1.92157 0.04375 0 0 0 0 0 0.24725 0.01125 0 2.08044 -0.077 0 1.0402 -0.35597 0.37467 -3.68036
ILE_11 -4.84926 0.25214 3.08926 -0.62198 0.30915 0.12968 1.26072 -1.83084 -0 -0 0.07833 0.11546 0 0 0 0 0 0.03414 0.02404 0.82562 0 -0.55836 0 0.73287 -0.21215 0.65856 -0.56263
LYS_12 -2.75043 0.05981 4.00033 -0.45784 0.06053 0.29699 1.96796 -1.67707 -0 -0 -2.69609 0.2012 0 0 0 -0.62153 0 0.00505 0.04862 2.33484 0 0.04013 0 -1.5107 0.10367 0.74065 0.14609
ARG_13 -6.28489 0.43269 6.30138 -0.65679 0.11603 0.43229 2.39055 -2.58072 -0.02415 -0.12449 -2.54613 0.14603 0 0 -0.54397 0 0 -0.07007 0.24815 2.51688 0 0.13585 0 -1.2888 0.15327 0.50586 -0.74102
GLN_14 -4.58291 0.69427 5.15761 -0.35085 0.05257 0.24065 2.00919 -2.04048 -0 -0 -2.53468 -0.20647 0 0 0 -0.73457 0 -0.11497 0.04609 0 2.68725 0.1037 0 -0.18838 0.09237 1.18847 1.51886
PRO_15 -5.36842 0.98041 3.78186 -0.06963 0 0.04386 1.80867 -1.6174 -0 -0 -1.06211 0.59373 0 0 0 0 0 0.03531 0.06397 0.19686 0 -0.68743 0 -2.4119 0.15408 1.13284 -2.42532
LYS_16 -3.18222 0.36259 3.50557 -0.41167 0.04759 0.22961 0.99432 -1.43019 -0 -0 0.02286 -0.16152 0 0 0 0 0 -0.08601 0.00703 1.5703 0 -0.05447 0 -1.5107 0.36259 0.34992 0.61558
SER_17 -3.13817 0.36428 3.46185 -0.02877 0.01103 0.02729 1.42753 -1.48822 -0 -0 -2.06119 -0.03533 0 0 -0.54397 0 0 -0.04948 1e-05 0.57704 0 -0.193 0.60521 -0.77834 -0.07536 0.41663 -1.50096
ASP_18 -6.11659 0.97085 7.82029 -0.24319 0.07771 0.85389 3.78199 -3.29764 -0 -0 -4.68733 -0.77106 0 0 -0.60907 0 0 0.03012 0.00141 0 2.14409 -0.89852 0 -2.3716 0.49709 1.02878 -1.78875
PRO_19 -3.92571 0.69288 2.02256 -0.06924 0 0.04283 0.72952 -1.04689 -0 -0 0.31742 0.588 0 0 0 0 0 -0.16803 0.01185 0.20517 0 -0.24447 0 -2.4119 0.7987 1.06789 -1.38941
ASN_20 -7.06515 1.01197 3.36907 -0.40087 0.11419 0.8188 2.18626 -2.37684 -0 -0 -0.62105 -0.90594 0 0 -0.32505 0 0 0.56381 0.02547 0 1.70753 -1.02259 0 -0.93687 0.01446 0.66276 -3.18005
LEU_21 -7.49988 1.02516 3.67535 -0.52428 0.22542 0.12322 2.2637 -2.4017 -0 -0 0.29013 0.31578 0 0 0 0 0 0.21954 0.28171 0.83026 0 -0.23293 0 0.18072 -0.12495 1.25624 -0.09652
PRO_22 -5.09296 0.7439 2.10762 -0.12236 0.01062 0.07558 0.97347 -1.09507 -0.01451 -0.08484 0.0638 0.67245 0 0 0 0 0 0.01157 0.0101 0.15382 0 0.39867 0 -2.4119 0.09304 1.07099 -2.43601
SER_23 -4.7897 0.35762 4.05824 -0.02532 0 0.0601 1.50287 -1.88436 -0.00109 -0.00854 -0.83737 -0.33258 0 0 0 0 0 0.03171 0.00051 0.04053 0 -0.53939 0.60127 -0.77834 0.03673 0.22078 -2.28634
THR_24 -3.4051 0.27153 3.71428 -0.17311 0.10153 0.06366 1.4231 -1.71116 -0.05268 -0.36408 -1.12166 0.03526 0 0 -1.08513 0 0 0.0798 0.0056 0.06626 0 0.04104 2.31585 -1.0874 -0.2497 0.22525 -0.90687
ASP_25 -3.10557 0.22351 2.68275 -0.10776 0.00574 0.3033 0.68009 -1.4618 -0.01118 -0.13862 -0.17933 -0.60388 0 0 0 0 0 0.01148 0.21192 0 3.25223 -0.41367 0 -2.3716 -0.19416 0.39745 -0.8191
LEU_26 -4.30404 0.44963 3.36113 -0.49133 0.11471 0.09447 1.9959 -1.77672 -0 -0 -1.7408 0.23688 0 0 -0.75955 0 0 0.02833 0.01359 0.82137 0 -0.36616 0 0.18072 -0.23882 0.78339 -1.5973
SER_27 -1.98769 0.35027 2.13149 -0.027 0.00082 0.02461 0.61007 -0.958 -0 -0 -0.49727 -0.21261 0 0 0 0 0 0.0189 0.0033 0.43167 0 0.04576 0.60023 -0.77834 -0.40951 1.04129 0.38799
ALA_28 -2.18955 0.5599 1.62973 -0.02524 0.00055 0 0.71918 -0.95402 -0 -0 -0.21824 -0.25493 0 0 0 0 0 0.09485 0 0 0 0.07714 0 1.8394 -0.457 1.23491 2.05667
PRO_29 -5.68971 1.2037 3.41167 -0.1264 0.00015 0.0939 0.96817 -1.4547 -0 -0 0.35948 0.25909 0 0 0 0 0 -0.03044 0.04995 0.30099 0 -1.14747 0 -2.4119 -0.41251 0.99876 -3.62727
LYS_30 -1.44887 0.09314 1.36762 -0.39773 0.05728 0.20067 0.19722 -0.52415 -0 -0 -0.22724 0.07608 0 0 0 0 0 0.11241 0.00189 1.48185 0 -0.04055 0 -1.5107 -0.2835 0.38091 -0.46367
SER_31 -4.32548 1.17829 4.85232 -0.035 0.01989 0.0637 2.14022 -2.0546 -0.00266 -0.0124 -1.19261 -0.74094 0 0 0 -0.74208 0 -0.04511 0.0194 0.15232 0 0.04768 0.71012 -0.77834 1.0278 1.20114 1.48366
PRO_32 -6.28991 1.27133 3.58524 -0.06933 1e-05 0.04353 1.61837 -1.48315 -0.01646 -0.13884 -0.76413 0.59707 0 0 0 0 0 -0.0826 0.04418 0.19422 0 -0.79206 0 -2.4119 1.30044 1.39761 -1.99638
GLN_33 -6.19697 0.81191 4.78993 -0.41756 0.09519 0.32057 1.97742 -2.24311 -0.0119 -0.11516 -1.27117 -0.14659 0 0 0 -0.74208 0 -0.17262 0.11969 0 4.34869 0.05456 0 -0.18838 0.42599 0.55669 1.99509
GLU_34 -4.08104 0.56117 4.01861 -0.23313 0.03507 0.358 1.41023 -1.71119 -0 -0 -1.45388 -0.56601 0 0 0 0 0 -0.05316 0.01752 0 3.01198 -0.10875 0 -2.7348 -0.09263 0.38994 -1.23208
ALA_35 -5.11835 0.51879 2.37645 -0.02512 6e-05 0 1.87628 -2.04873 -0.01646 -0.13884 -0.81719 -0.25093 0 0 0 0 0 -0.04741 0 0 0 -0.06568 0 1.8394 -0.74106 0.31005 -2.34874
VAL_36 -3.74381 0.22377 0.61483 -0.30409 0.15977 0.0576 0.72352 -0.96657 -0 -0 -0.20432 0.23411 0 0 0 0 0 -0.03498 0.001 0.37455 0 0.54685 0 1.9342 -0.48847 0.33191 -0.54015
SER_37 -4.7206 0.61907 3.46282 -0.02909 0 0.05151 2.11587 -2.01549 -0.00109 -0.00854 -0.88562 -1.08618 0 0 -0.46913 0 0 0.00585 0.04816 0.51067 0 -0.36738 0.60663 -0.77834 0.02682 0.4873 -2.42676
VAL_38 -7.02855 1.02404 1.80223 -0.27794 0.21342 0.04723 1.47492 -1.87964 -0 -0 -0.48674 0.42262 0 0 0 0 0 -0.20137 0.09436 0.54289 0 0.5016 0 1.9342 0.1223 0.5718 -1.12264
ILE_39 -6.53796 0.80301 2.54291 -0.49518 0.22775 0.10769 1.77165 -2.07062 -0 -0 -0.14071 0.38767 0 0 -0.46913 0 0 -0.12349 0.00376 0.73445 0 0.36661 0 0.73287 -0.05217 0.53212 -1.67876
SER_40 -4.81728 0.62456 4.81388 -0.03111 0.01962 0.02936 2.78259 -2.23448 -0.02317 -0.26721 -2.86225 -0.04038 0 0 -0.75955 0 0 -0.05176 0.15013 0.5391 0 -0.09915 1.71938 -0.77834 -0.27731 0.65121 -0.91215
MET_41 -9.55288 0.79318 3.81773 -0.17486 0.02088 0.06103 1.83686 -2.37587 -0 -0 -0.51179 -0.27956 0 0 0 0 0 0.57844 0.11369 2.1277 0 0.01512 0 0.60916 -0.05599 1.39418 -1.58299
PRO_42 -4.86474 0.87149 3.45673 -0.13936 0.00318 0.10166 1.38773 -1.41852 -0 -0 -0.91273 0.16096 0 0 0 0 0 -0.06829 0.0289 0.21946 0 -0.97725 0 -2.4119 -0.31452 1.38971 -3.48749
ALA_43 -3.27936 0.4241 1.99286 -0.02117 0 0 1.01126 -1.25978 -0.01846 -0.13405 -0.43413 -0.34539 0 0 0 0 0 0.03525 0 0 0 -0.28492 0 1.8394 -0.55024 0.52904 -0.49556
MET_44 -2.26662 0.17365 2.13649 -0.65286 0.17354 0.20367 0.3611 -1.02715 -0 -0 0.35711 -0.08526 0 0 0 0 0 -0.04335 0.01848 0.8901 0 0.09163 0 0.60916 -0.30707 0.28587 0.91848
GLN_45 -4.81482 0.68478 4.05043 -0.67121 0.11636 0.73707 1.46808 -1.68127 -0 -0 -0.9797 -0.77058 0 0 0 0 0 -0.04714 0.00565 0 2.35467 0.02639 0 -0.18838 -0.2183 0.24056 0.31262
MET_46 -9.16018 1.06311 4.76955 -0.21415 0.03092 0.07566 2.15964 -2.53826 -0.01846 -0.13405 -1.24653 -0.11171 0 0 0 0 0 0.03212 0.18603 1.86718 0 0.11019 0 0.60916 -0.10064 0.33146 -2.28897
SER_47 -3.82913 0.45827 4.18721 -0.02327 0 0.02073 1.64096 -1.9157 -0.02732 -0.16588 -1.46413 -0.25347 0 0 -0.43022 0 0 0.01713 0.00529 0.46276 0 0.31614 0.8218 -0.77834 -0.02771 0.7678 -0.21707
GLN_48 -6.26818 0.73154 6.59171 -0.60398 0.0576 0.37918 2.65465 -2.98676 -0.02557 -0.20763 -3.01414 -0.97205 0 0 -1.17724 -0.9553 0 0.17761 0.28654 0 4.25183 0.01957 0 -0.18838 0.12683 0.95777 -0.1644
LEU_49 -5.84753 0.7141 3.10124 -0.57987 0.16896 0.14365 1.65845 -1.8975 -0.01398 -0.13629 -1.33324 0.29724 0 0 -1.17724 0 0 -0.04965 0.06092 0.49627 0 -0.20304 0 0.18072 -0.05082 0.7923 -3.67531
LEU_50 -5.83757 0.72382 1.64659 -0.65728 0.36667 0.22074 0.73266 -1.41951 -0.01931 -0.10759 0.532 -0.06072 0 0 0 0 0 -0.06486 0.0631 1.4621 0 -0.25076 0 0.18072 -0.33508 0.7728 -2.05148
GLU_51 -5.71916 0.84471 4.49879 -0.25957 0.06307 0.44051 1.28132 -1.82256 -0 -0 -1.70441 -0.58455 0 0 0 -0.73457 0 -0.05603 0.13519 0 2.93199 -0.09478 0 -2.7348 -0.46867 0.54564 -3.43789
GLY_52 -2.17724 0.14796 2.57165 -0.00021 0 0 1.10693 -1.28019 -0.01931 -0.10759 -1.3083 -0.17775 0 0 -0.7136 0 0 -0.11458 0 0 0 -1.22891 0 0.83697 -0.14643 0.29293 -2.31764
VAL_53 -4.39567 0.49482 3.04309 -0.28456 0.17311 0.05861 1.81875 -1.83516 -0 -0 -0.83145 -0.27253 0 0 0 0 0 0.00093 0.00123 0.11645 0 -0.51958 0 1.9342 0.23391 0.32213 0.05829
SER_54 -3.46101 0.18416 3.5592 -0.03013 0.00018 0.04882 1.57151 -1.64555 -0.03868 -0.33169 -1.12837 -0.89608 0 0 0 -1.12974 0 -0.05909 0.00401 0.6452 0 0.11185 0.99284 -0.77834 -0.10067 0.41478 -2.0668
ALA_55 -4.4216 0.32357 2.97287 -0.02847 0.01395 0 1.23374 -2.1395 -0 -0 -0.43385 -0.46419 0 0 0 0 0 0.03317 0 0 0 -0.28524 0 1.8394 0.62984 0.37839 -0.34793
GLN_56 -5.99057 0.54062 6.12531 -0.27725 0.04304 0.23793 2.76033 -2.97011 -0.00416 -0.06018 -1.60032 -0.23228 0 0 0 -0.4004 0 0.02516 0.03802 0 3.27135 -0.0549 0 -0.18838 0.74168 0.32722 2.3321
ASP_57 -3.5522 0.19388 4.94062 -0.11377 0.01116 0.34531 2.17434 -2.13864 -0 -0 -3.68099 -0.52063 0 0 -0.90264 -0.43135 0 -0.04463 0.00028 0 1.82106 0.03962 0 -2.3716 -0.15578 0.32093 -4.06503
SER_58 -1.56045 0.1761 1.96387 -0.03352 0.00402 0.05843 0.24109 -0.87353 -0.01633 -0.10554 0.2584 -1.00689 0 0 0 0 0 0.04088 0.00835 0.39757 0 -0.21507 0.61465 -0.77834 -0.35486 0.27456 -0.90663
ASP_59 -4.84921 0.19094 6.56294 -0.27241 0.05346 0.8877 2.62185 -2.77094 -0.05105 -0.37063 -3.88516 0.11069 0 0 0 -1.68464 0 -0.03146 0.08179 0 2.18816 -0.64472 0 -2.3716 0.29502 0.29613 -3.64315
LEU_60 -5.8874 0.64679 4.49436 -0.46529 0.24879 0.07973 1.61712 -2.60286 -0 -0 -0.07262 0.32859 0 0 0 0 0 0.04266 0.00154 0.32808 0 -0.21779 0 0.18072 0.37261 0.33152 -0.57346
ALA_61 -4.88386 0.53477 2.71828 -0.02234 0 0 1.97461 -2.00835 -1e-05 -6e-05 -1.20742 -0.34432 0 0 0 0 0 -0.05408 0 0 0 -0.3548 0 1.8394 -0.54201 0.3667 -1.98348
MET_62 -7.16113 0.72289 2.98661 -0.34492 0.04904 0.07273 1.34031 -1.94929 -0 -0 0.10667 0.21228 0 0 -0.43022 0 0 -0.02981 0.54118 1.29823 0 0.14746 0 0.60916 -0.63394 0.55613 -1.90662
LEU_63 -5.62323 0.48488 3.16991 -0.71836 0.51685 0.34164 1.50366 -1.73935 -0.00923 -0.10276 0.04422 -0.14981 0 0 0 0 0 -0.03372 0.0146 1.52098 0 0.12515 0 0.18072 -0.40125 0.58965 -0.28545
HIS_64 -7.79256 1.41004 6.4008 -0.46287 0.01875 0.32952 3.2641 -2.99606 -0 -0 -2.59586 -0.8873 0 0 -1.18347 0 0 -0.03059 0.04706 0 1.52531 -0.07736 0 -0.45461 -0.40507 1.07401 -2.81616
PRO_65 -3.51385 0.67817 2.57614 -0.06701 0 0.04214 0.74313 -1.01098 -0 -0 0.25013 0.56848 0 0 0 0 0 -0.05081 0.11214 0.18143 0 -0.76285 0 -2.4119 -0.07285 1.13277 -1.60572
LEU_66 -7.05996 1.21334 3.23475 -0.51324 0.27768 0.14482 2.21429 -1.9162 -0.03078 -0.15664 -1.86056 0.23009 0 0 -1.18347 0 0 0.21096 0.00558 0.31087 0 -0.29387 0 0.18072 0.04962 0.82769 -4.11432
SER_67 -3.877 0.75657 4.43964 -0.02442 0 0.05951 2.14008 -1.8855 -0 -0 -1.07029 -0.62505 0 0 0 0 0 -0.0276 0.04209 0.69301 0 0.36128 0.60502 -0.77834 5.56156 1.94346 8.31402
PRO_68 -3.48851 0.79298 2.97895 -0.08379 7e-05 0.04936 1.00263 -1.22014 -0 -0 -1.00526 0.6102 0 0 -0.52262 0 0 -0.00217 0.01809 0.48336 0 -0.52537 0 -2.4119 5.63648 1.73558 4.04795
MET_69 -9.66091 1.81895 4.47182 -0.58997 0.23332 0.16424 2.5518 -2.39588 -0 -0 -2.49244 0.1326 0 0 0 0 0 0.02419 0.30209 0.87574 0 -0.13337 0 0.60916 -0.28211 1.00638 -3.36442
GLN_70 -6.95474 0.70695 6.1462 -0.50817 0.29615 0.41177 2.82059 -2.96075 -0.03252 -0.19166 -2.60743 -0.24022 0 0 -1.1987 0 0 0.04023 0.02129 0 4.63844 0.08117 0 -0.18838 -0.09135 1.17091 1.35978
GLU_71 -2.73276 0.07089 3.31656 -0.21392 0.03031 0.30915 1.04918 -1.39314 -0.02248 -0.18495 -1.72011 -0.47228 0 0 -1.05216 0 0 -0.00248 0.00193 0 3.33697 -0.02672 0 -2.7348 -0.08245 0.56049 -1.96276
SER_72 -3.33965 0.13439 4.40526 -0.03476 0.00042 0.02175 2.44512 -1.9454 -0.00174 -0.03501 -4.32535 0.10286 0 0 -0.90264 -0.43135 0 -0.0388 0.01005 0.47219 0 -0.08544 1.77972 -0.77834 -0.44575 0.22609 -2.76639
ALA_73 -5.36071 0.88617 2.0908 -0.02231 0 0 2.19441 -2.09421 -0 -0 -2.45589 -0.17806 0 0 -0.88573 0 0 0.03024 0 0 0 -0.14169 0 1.8394 -0.75138 0.4234 -4.42558
THR_74 -5.04136 0.6527 2.96878 -0.13216 0.04986 0.09161 2.18189 -2.00215 -0.0217 -0.17557 -0.78844 -0.76266 0 0 -0.25195 0 0 0.52277 0.00282 0.1319 0 0.67518 4.05559 -1.0874 0.67268 0.72618 2.46854
GLU_75 -2.29271 0.41237 2.89951 -0.23303 0.03749 0.40021 1.27355 -1.36295 -0.01861 -0.17515 -0.69992 -0.56534 0 0 0 0 0 -0.09773 0.00931 0 2.70857 0.10556 0 -2.7348 1.1721 0.64947 1.48791
ALA_76 -4.18036 0.42272 2.02449 -0.02515 1e-05 0 1.27737 -1.6881 -0 -0 -0.41189 -0.19393 0 0 0 0 0 -0.04807 0 0 0 -0.13174 0 1.8394 -0.41239 0.32496 -1.20268
ILE_77 -5.5938 0.37415 3.36585 -0.50806 0.50228 0.10782 2.1518 -2.10921 -0 -0 -0.55435 -0.40687 0 0 0 0 0 0.17427 0.04529 0.83871 0 -0.38236 0 0.73287 -0.34325 0.36091 -1.24396
ASN_78 -7.79495 1.08649 4.79187 -0.16041 0.00199 0.23642 2.40571 -3.02868 -0.02185 -0.13744 -0.13564 -0.45983 0 0 0 0 0 0.01061 0.1676 0 1.758 0.09019 0 -0.93687 0.32026 0.71592 -1.09061
SER_79 -3.66309 0.30298 3.80554 -0.02982 0 0.04992 2.11844 -1.92102 -0 -0 -2.74573 -0.98218 0 0 -0.7136 0 0 -0.0445 0.00439 0.18222 0 -0.36667 0.75622 -0.77834 -0.05605 0.88669 -3.1946
LYS_80 -4.69988 0.5626 2.37101 -0.32022 0.0446 0.17713 0.52556 -1.38127 -0.01075 -0.03658 0.77127 -0.17732 0 0 0 0 0 0.01731 0.03758 1.67109 0 -0.00786 0 -1.5107 -0.40455 0.54605 -1.82491
PHE_81 -7.80423 0.78614 2.47489 -0.55714 0.23144 0.25587 2.78425 -2.41736 -0.02185 -0.13744 -1.73624 -0.09578 0 0 0 0 0 0.16274 0.17314 0 2.86651 -0.11457 0 1.0402 -0.17114 0.30255 -1.97802
SER_82 -5.61511 0.70197 4.01855 -0.02881 0 0.06683 1.98416 -2.41171 -0.02506 -0.09733 -2.89276 -0.49459 0 0 -0.40337 0 0 0.01228 0.00043 0.22638 0 -0.37853 0.92387 -0.77834 -0.30661 0.5744 -4.92335
ILE_83 -7.08183 1.34267 0.67298 -0.60933 0.37168 0.11813 1.37801 -1.72292 -0 -0 0.10887 0.1989 0 0 0 0 0 0.11307 0.02917 1.0834 0 -0.7575 0 0.73287 -0.4721 0.83639 -3.65754
SER_84 -3.7771 0.43644 4.31153 -0.02956 0 0.05021 2.72734 -2.05352 -0.02739 -0.19819 -2.45952 -1.03376 0 0 -0.9001 0 0 -0.02242 0.02024 1.22276 0 -0.05261 0.61478 -0.77834 -0.44135 0.52036 -1.87021
SER_85 -2.0453 0.14657 2.05448 -0.02918 5e-05 0.04785 0.64987 -1.08808 -0.01035 -0.1202 0.3914 -1.00655 0 0 0 0 0 -0.02346 0.00411 0.15932 0 -0.27066 0.60219 -0.77834 -0.55655 0.18926 -1.68356
GLU_86 -2.26361 0.41574 2.76089 -0.22257 0.03406 0.32305 1.04318 -1.18097 -0 -0 -0.20329 -0.59551 0 0 -0.9001 0 0 -0.0611 0.01116 0 3.05891 -0.3654 0 -2.7348 -0.6243 0.24909 -1.25556
SER_87 -4.59256 0.59781 4.53311 -0.03492 0.00447 0.04983 2.76575 -2.48827 -0.00731 -0.04729 -2.02777 -0.47716 0 0 -0.25195 0 0 0.42087 0.00037 0.34277 0 -0.07338 1.76774 -0.77834 -0.09317 0.57621 0.18681
ILE_88 -7.58564 0.81978 3.18136 -0.70144 0.43752 0.25734 2.5474 -2.40213 -0.00866 -0.08974 -0.82005 0.10393 0 0 0 0 0 -0.10969 0.03995 0.84104 0 0.28279 0 0.73287 0.0718 0.85609 -1.54548
ALA_89 -3.04171 0.7284 2.60463 -0.02535 0.00048 0 1.65805 -1.65383 -3e-05 -0.00048 -0.74703 -0.40062 0 0 -0.68024 0 0 -0.0977 0 0 0 -0.15057 0 1.8394 -0.48234 0.5854 0.13646
SER_90 -3.21733 0.27526 3.67509 -0.02862 0.01088 0.0273 1.6883 -1.77882 -0.00538 -0.02202 -1.28138 -0.02427 0 0 0 0 0 0.08516 0.00396 0.55655 0 -0.16576 0.61028 -0.77834 -0.60566 0.21944 -0.75535
GLN_91 -6.96965 0.45197 5.4772 -0.34777 0.02819 0.20949 3.37211 -2.92374 -0 -0 -2.51409 -0.1218 0 0 -1.84105 0 0 -0.01746 0.01794 0 3.55644 0.2334 0 -0.18838 -0.28909 0.53545 -1.33085
THR_92 -6.36753 0.81902 2.89537 -0.13066 0.04796 0.0746 1.52265 -1.94456 -0.00725 -0.0271 -1.21478 -1.10865 0 0 -1.1987 0 0 -0.05713 0.00115 0.07118 0 -0.10905 2.31849 -1.0874 -0.25679 0.75683 -5.00236
ILE_93 -4.33725 0.27156 2.69355 -0.47462 0.32729 0.1049 1.73204 -1.45317 -0 -0 -0.38763 -0.06633 0 0 -0.95532 0 0 -0.03877 0.01236 0.36708 0 -0.69761 0 0.73287 -0.48001 0.49188 -2.15717
ASN_94 -4.79014 1.01194 1.76563 -0.19455 0.00675 0.28524 0.86287 -1.45189 -0.00187 -0.00508 -0.48174 -0.36477 0 0 0 0 0 -0.05411 0.04337 0 2.47195 0.25752 0 -0.93687 -0.2873 0.91588 -0.94718
PRO_95 -5.04246 0.92906 1.34171 -0.19957 0.01515 0.14687 0.6771 -0.76551 -0 -0 -0.42416 -0.07386 0 0 0 0 0 0.27074 0.00118 0.58467 0 -0.77828 0 -2.4119 -0.26644 1.02093 -4.97477
ASN_96 -6.29803 0.28723 3.44066 -0.14904 0.00389 0.18942 1.96947 -2.1838 -0 -0 -1.23037 -0.545 0 0 -1.41756 0 0 0.12977 0.04116 0 2.37396 -0.26288 0 -0.93687 -0.26375 0.74103 -4.11071
VAL_97 -5.70178 1.01153 1.51963 -0.28434 0.15859 0.06259 1.68726 -1.68048 -0.01102 -0.09955 -0.13614 -0.22604 0 0 -1.09251 0 0 -0.06444 0.04776 0.1103 0 -0.46725 0 1.9342 -0.25301 0.68377 -2.80094
TRP_98 -9.26994 1.12312 2.99805 -0.88925 0.081 0.57286 1.98504 -2.37894 -0 -0 -1.01786 -0.33026 0 0 0 0 0 -0.0519 0.0741 0 2.4341 -0.00652 0 1.6906 -0.30357 0.51733 -2.77203
GLY_99 -2.8505 0.33893 3.22811 -0.00027 0 0 1.64795 -1.61303 -0.01102 -0.09955 -1.29337 -0.18221 0 0 0 0 0 -0.12442 0 0 0 -0.99048 0 0.83697 -0.0305 0.40701 -0.73638
ASN_100 -3.79567 0.6486 3.95055 -0.30815 0.06022 0.57557 0.8638 -1.8427 -1e-05 -0.00017 -0.23093 -1.64355 0 0 0 0 0 -0.04759 0.15932 0 3.01086 0.0034 0 -0.93687 -0.11062 0.35176 0.70781
GLU_101 -3.64825 0.37922 4.17209 -0.45663 0.1706 1.39362 1.10601 -1.96328 -0.01693 -0.08984 -0.7228 -2.92841 0 0 0 0 0 -0.07692 0.06503 0 3.73838 -0.32049 0 -2.7348 -0.51393 0.31368 -2.13366
LEU_102 -7.86709 1.89856 1.63276 -0.59706 0.34882 0.20437 2.10187 -2.06817 -0.02287 -0.1302 -0.69773 0.09525 0 0 0 0 0 -0.0483 0.13317 0.37979 0 0.08407 0 0.18072 -0.38496 1.03838 -3.71861
GLU_103 -5.45349 0.48268 4.51444 -0.29677 0.0414 0.38499 1.44206 -2.13511 -1e-05 -0.00017 -1.6138 -0.26821 0 0 0 0 0 -0.08213 0.02651 0 2.73846 -0.09171 0 -2.7348 -0.17453 1.17991 -2.04028
ALA_104 -5.40166 0.60072 2.92002 -0.02969 0.02235 0 1.97482 -2.0672 -0.0445 -0.20583 -0.66174 -0.44744 0 0 -0.7828 0 0 0.01223 0 0 0 0.42731 0 1.8394 0.14165 0.44904 -1.25331
ASP_105 -3.6511 0.24258 4.51555 -0.21329 0.02789 0.70244 1.9095 -1.87459 -0.02329 -0.1831 -2.70354 -0.58421 0 0 0 -0.62153 0 0.03492 0.00747 0 2.07898 -0.68521 0 -2.3716 0.86865 0.71139 -1.81208
ALA_106 -3.7634 0.82745 3.58162 -0.02375 0 0 1.59691 -2.12021 -0.04157 -0.27643 -1.32119 -0.20433 0 0 0 0 0 0.01179 0 0 0 -0.16673 0 1.8394 0.21932 1.23124 1.39012
PRO_107 -2.61362 0.48963 1.74791 -0.08676 0.00024 0.05384 0.55213 -0.79161 -0 -0 -0.02591 0.66384 0 0 0 0 0 -0.16867 0.04276 0.66404 0 -0.61115 0 -2.4119 -0.49259 1.01146 -1.97635
HIS_D_108 -2.42714 0.32069 2.02314 -0.4334 0.0214 0.57639 0.62023 -1.06744 -0.01073 -0.04737 0.29659 -0.28744 0 0 0 0 0 0.69865 0.08095 0 1.57327 -0.64127 0 -0.45461 0.14435 0.51091 1.49718
GLY_109 -1.13393 0.01847 1.39903 -5e-05 0 0 0.53658 -0.74101 -0 -0 -0.93727 -0.34815 0 0 0 0 0 -0.18478 0 0 0 -1.4438 0 0.83697 -0.28933 0.74183 -1.54545
GLY_110 -2.11574 0.25473 2.35249 -0.00024 0 0 1.33017 -1.32727 -0.03777 -0.27282 -0.8776 -0.18038 0 0 0 0 0 -0.07463 0 0 0 -0.42237 0 0.83697 -0.5864 0.59527 -0.52559
CYS_111 -3.66884 0.13917 2.39831 -0.08162 0 0.05118 0.80974 -1.22762 -0.01279 -0.0958 -1.29892 0.01121 0 0 0 0 0 -0.00038 0.03099 0.29711 0 -0.46358 0 3.6196 0.04224 0.27244 0.82245
LEU_112 -7.67836 1.00612 3.15556 -0.4888 0.2546 0.08602 2.22476 -2.27104 -0 -0 -2.50548 0.33295 0 0 -0.60907 0 0 -0.02767 0.27043 0.68259 0 -0.10372 0 0.18072 -0.23538 0.50896 -5.21682
THR_113 -5.05222 0.70285 5.43415 -0.13173 0.02468 0.04672 3.07648 -2.5622 -0.02163 -0.19681 -3.02302 -0.05637 0 0 -0.91523 0 0 -0.01035 0.06376 0.8289 0 0.07671 2.35542 -1.0874 -0.32282 0.6841 -0.08602
SER_114 -3.2034 0.29086 3.4927 -0.02735 0 0.04253 1.68601 -1.71355 -0 -0 -0.66742 -1.02014 0 0 0 0 0 0.19157 0.0073 0.20553 0 -0.04375 0.60132 -0.77834 -0.29619 0.52933 -0.703
ARG_115 -4.49383 0.54556 4.50032 -0.72688 0.11945 0.4756 1.72548 -2.22871 -0.00885 -0.10101 -0.49097 0.3341 0 0 0 0 0 -0.0567 0.20794 1.60844 0 -0.1812 0 -1.2888 -0.5324 0.28125 -0.31123
ASP_116 -6.13112 0.5163 7.17621 -0.10179 0.00076 0.29777 3.42285 -3.23695 -0.01573 -0.14613 -4.1766 -0.47913 0 0 -0.91523 0 0 0.2503 0.05175 0 2.32028 -0.27799 0 -2.3716 -0.41228 0.41279 -3.81554
ILE_117 -8.96559 0.60011 5.97668 -0.49603 0.33357 0.10197 3.54428 -3.44208 -0 -0 -1.35048 -0.122 0 0 0 0 0 0.04742 0.00046 0.65091 0 -0.42426 0 0.73287 -0.18161 0.71877 -2.27502
ASP_118 -5.45465 0.31051 7.37459 -0.09428 0.00053 0.27255 2.9557 -3.35619 -0 -0 -3.44378 -0.47387 0 0 0 -0.23423 0 0.02603 4e-05 0 1.69519 0.21674 0 -2.3716 -0.11074 0.85984 -1.82762
ASN_119 -4.59476 0.22035 5.54486 -0.17945 0.03737 0.269 2.71731 -2.69373 -0.01573 -0.14613 -2.39195 -0.3124 0 0 0 0 0 0.17264 0.00042 0 1.41131 0.39109 0 -0.93687 -0.0504 0.62729 0.0702
LEU_120 -9.58909 1.09596 4.85047 -0.51839 0.29867 0.12693 3.81537 -3.5134 -0.0177 -0.09964 -2.60067 0.2385 0 0 0 0 0 -0.04201 0.1549 0.43484 0 -0.2542 0 0.18072 -0.08656 0.82052 -4.70479
ARG_121 -9.54206 0.77642 9.93114 -0.84435 0.15649 0.56162 3.45842 -4.50182 -0.01451 -0.08484 -3.89796 0.40427 0 0 0 -0.23423 0 -0.03388 0.09518 1.4597 0 -0.09884 0 -1.2888 -0.29066 0.85917 -3.12953
HIS_122 -6.00533 0.26253 6.59763 -0.54817 0.0036 0.55287 2.96649 -3.11477 -0.0191 -0.20276 -2.74123 -0.29362 0 0 0 -0.94527 0 0.06484 0.23291 0 1.60941 -0.15674 0 -0.45461 -0.14455 0.42959 -1.90629
PHE_123 -6.30934 0.60954 4.6892 -1.04566 0.11026 0.42758 2.68992 -2.73534 -0 -0 -2.63301 0.03036 0 0 0 0 0 0.01421 0.22977 0 1.77877 -0.48797 0 1.0402 0.0592 0.38121 -1.1511
VAL_124 -8.11983 1.1968 4.79105 -0.30313 0.1724 0.06619 3.26536 -3.23207 -0 -0 -2.82058 -0.14472 0 0 0 0 0 0.10809 0.06349 0.14721 0 -0.25542 0 1.9342 -0.05522 0.48982 -2.69636
GLN_125 -9.18645 0.74858 7.50655 -0.29263 0.10133 0.28208 4.02633 -4.07892 -0.06307 -0.44306 -2.69253 -0.57797 0 0 0 -0.8014 0 0.10075 0.74928 0 2.90623 -0.22783 0 -0.18838 -0.27872 0.7008 -1.70902
ASP_126 -6.07137 0.84182 8.9729 -0.18169 0.00038 0.59379 4.25738 -3.90982 -0.01227 -0.15058 -7.17364 -0.27451 0 0 0 -0.62813 0 0.14386 0.10138 0 3.02108 0.31069 0 -2.3716 -0.0738 0.5733 -2.03084
TYR_127 -8.18635 0.72814 5.0104 -0.99011 0.12947 0.41952 2.95427 -3.05651 -0.02008 -0.18826 -2.88591 -0.31725 0 0 0 0 0 0.03473 0.23425 0 1.77588 -0.47972 0.00216 1.2797 0.20717 0.46909 -2.8794
ALA_128 -6.9275 0.98792 3.5491 -0.02148 0 0 3.01351 -3.04109 -0 -0 -2.23659 -0.3376 0 0 0 0 0 -0.00865 0 0 0 -0.10612 0 1.8394 0.05053 0.83012 -2.40843
VAL_129 -7.41282 0.56317 3.54057 -0.34485 0.13672 0.08329 2.38735 -2.6745 -0.01647 -0.14216 -1.60267 -0.09559 0 0 0 0 0 -0.05146 0.0515 0.99466 0 -0.14447 0 1.9342 -0.12495 0.91422 -2.00426
ARG_130 -4.7549 0.53592 5.63851 -0.60311 0.08864 0.33597 2.39745 -2.48218 -0 -0 -3.02952 0.25075 0 0 0 -0.62813 0 0.00646 0.05412 2.52766 0 -0.06132 0 -1.2888 -0.25357 0.59172 -0.67435
ALA_131 -5.57927 0.72734 3.04637 -0.02168 0 0 2.26253 -2.28562 -0.00013 -0.00099 -1.97801 -0.32769 0 0 0 0 0 -0.02843 0 0 0 0.01906 0 1.8394 -0.18326 0.3294 -2.18099
LEU_132 -10.809 2.49364 2.66895 -0.54838 0.46471 0.13973 2.91298 -2.97314 -0.01785 -0.11261 -2.71552 0.27542 0 0 0 0 0 -0.03277 0.35823 0.32015 0 -0.2857 0 0.18072 -0.178 1.08613 -6.77228
ILE_133 -5.92694 1.02664 5.22276 -0.49873 0.27503 0.10381 2.23927 -2.54169 -0.0112 -0.10866 -2.03243 -0.0111 0 0 0 0 0 0.73963 0.0666 0.47328 0 -0.37847 0 0.73287 5.61817 2.3988 7.38763
PRO_134 -5.38617 1.16158 4.17443 -0.07028 0 0.04378 1.75616 -1.88977 -0.01204 -0.12358 -2.08692 0.60489 0 0 0 0 0 -0.13198 0.06839 0.23234 0 -0.24001 0 -2.4119 5.78046 1.88291 3.35231
TYR_135 -8.75647 1.19114 5.07366 -0.61369 0.02583 0.26071 3.56885 -3.29934 -0.01796 -0.21805 -3.04308 -0.2605 0 0 -0.68024 0 0 -0.01921 0.2056 0 2.59709 0.01393 0.00013 1.2797 -0.00678 0.86355 -1.83513
ILE_136 -9.20872 0.99104 4.20308 -0.65093 0.39814 0.14248 2.98607 -3.06955 -0.00235 -0.01718 -2.77598 0.20682 0 0 0 0 0 -0.06068 0.16443 0.62 0 -0.42957 0 0.73287 -0.01809 1.01155 -4.77657
GLU_137 -5.42803 0.26705 5.72597 -0.218 0.03328 0.31217 2.46774 -2.8066 -0.0191 -0.17623 -2.2594 -0.60924 0 0 0 0 0 0.09033 0.03484 0 3.07214 -0.24599 0 -2.7348 -0.30459 0.77816 -2.02032
HIS_138 -5.95789 0.60447 5.59341 -0.51573 0.00145 0.50166 2.78121 -2.87364 -0 -0 -2.59885 -0.38973 0 0 0 0 0 0.02027 0.03437 0 1.52526 -0.24192 0 -0.45461 -0.18803 0.41963 -1.73866
LEU_139 -9.99188 1.06387 4.19577 -0.48977 0.26085 0.11571 2.52602 -3.26641 -0.00014 -0.00126 -2.21836 0.2698 0 0 0 0 0 0.04584 0.07315 0.3486 0 -0.26703 0 0.18072 -0.06035 0.47994 -6.73494
VAL_140 -6.97633 0.71137 5.30215 -0.31994 0.27676 0.07329 3.17143 -3.15247 -0.01477 -0.0994 -3.63897 -0.18956 0 0 0 0 0 -0.01313 0.01333 0.06958 0 -0.31308 0 1.9342 -0.21066 0.40574 -2.97046
ALA_141 -4.36445 0.33922 4.44714 -0.02147 0 0 2.41578 -2.53162 -0.00235 -0.01718 -2.32961 -0.35008 0 0 0 0 0 0.00085 0 0 0 -0.28682 0 1.8394 -0.29194 0.33607 -0.81706
ILE_142 -7.04575 0.83093 4.70784 -0.52596 0.39535 0.1076 3.24191 -2.95911 -0 -0 -3.15359 0.04996 0 0 0 0 0 -0.03515 0.10393 0.59185 0 -0.3941 0 0.73287 -0.25473 0.48661 -3.11954
LEU_143 -8.73413 1.13684 2.9555 -0.73188 0.26344 0.31136 2.55105 -2.61728 -0 -0 -1.8264 0.2034 0 0 0 0 0 0.14681 0.20906 0.65694 0 -0.19595 0 0.18072 0.2462 1.00536 -4.23896
ALA_144 -4.63271 0.31296 3.68444 -0.02143 0 0 2.4409 -2.22401 -0.00896 -0.06725 -4.05726 -0.29529 0 0 0 0 0 0.05365 0 0 0 0.6246 0 1.8394 1.18908 1.18233 0.02046
GLU_145 -4.74169 0.64497 4.88885 -0.21801 0.03396 0.2967 2.43825 -2.37172 -0 -0 -1.84408 -0.58602 0 0 0 0 0 -0.03743 0.08326 0 3.11886 -0.36634 0 -2.7348 0.63008 1.08665 0.32149
GLY_146 -3.78778 0.10856 4.03051 -5e-05 0 0 2.21389 -2.148 -0.03768 -0.29457 -3.49465 -0.41928 0 0 0 0 0 0.01097 0 0 0 0.20307 0 0.83697 -0.26327 0.72402 -2.31729
VAL_147 -7.5431 1.47501 4.52705 -0.28812 0.20774 0.05762 2.35452 -3.05757 -0.00728 -0.08338 -1.09405 -0.22905 0 0 0 0 0 -0.01888 0.01463 0.18057 0 -0.5248 0 1.9342 0.11342 0.68225 -1.29923
THR_148 -3.53535 0.10939 3.73135 -0.1988 0.10222 0.07014 1.59557 -1.76174 -0.00728 -0.08338 -1.2607 0.04459 0 0 0 0 0 -0.02585 0.03408 0.07743 0 0.05506 2.28223 -1.0874 0.16159 0.69122 0.99434
ASN_149 -3.96765 0.26533 4.00839 -0.20087 0.03917 0.32117 1.27899 -1.84439 -0.00882 -0.06599 -1.25685 -0.46391 0 0 0 0 0 -0.0653 0.02162 0 2.03263 -0.54953 0 -0.93687 -0.31584 0.34852 -1.36019
LYS_150 -2.64077 0.14682 3.2071 -0.34111 0.06602 0.22053 0.97039 -1.45161 -0 -0 -0.65746 -0.30472 0 0 0 0 0 0.0216 0.0042 1.57925 0 -0.22511 0 -1.5107 -0.30953 0.37277 -0.85233
LYS_151 -3.2726 0.16292 3.39264 -0.52413 0.1721 0.34982 1.24064 -1.48041 -0 -0 -0.74097 -0.04567 0 0 0 0 0 -0.00825 0.00663 1.6952 0 -0.24909 0 -1.5107 0.18102 0.339 -0.29184
GLY_152 -2.36863 0.1572 2.69154 -0.00029 0 0 1.66747 -1.39805 -0.02234 -0.15438 -1.58627 -0.26182 0 0 -0.69131 0 0 -0.06685 0 0 0 0.50097 0 0.83697 0.23529 0.28335 -0.17716
VAL_153 -1.71939 0.0609 1.44971 -0.31343 0.18653 0.07077 0.40855 -0.85033 -0.01907 -0.13829 0.23267 -0.33668 0 0 0 0 0 -0.057 0.0046 0.10731 0 0.12563 0 1.9342 0.164 0.21806 1.52873
SER_154 -2.30803 0.05805 2.68206 -0.01448 0 0.02805 0.92693 -1.23862 -0.01921 -0.14128 -1.17724 -0.72114 0 0 -0.47979 0 0 0.13624 0.00054 0.38491 0 -0.2498 0.6028 -0.77834 1.29133 0.29726 -0.71976
LYS_155 -4.92176 0.83864 4.97772 -0.52392 0.26491 0.40395 1.97571 -2.18952 -0 -0 -5.00262 -0.55178 0 0 -0.7501 0 0 0.03411 0.26912 2.88203 0 -0.07908 0 -1.5107 1.47379 1.1376 -1.27187
SER_156 -6.22277 1.24355 5.80676 -0.02923 0.01158 0.02912 3.0693 -3.03236 -0.01391 -0.14457 -3.13849 -0.00964 0 0 0 0 0 -0.04313 0.03594 0.18456 0 0.10216 0.76229 -0.77834 0.68689 1.44663 -0.03367
LEU_157 -7.81382 0.88136 3.34972 -0.53681 0.26452 0.11876 2.87213 -2.65118 -0 -0 -1.63106 0.05974 0 0 0 0 0 -0.02029 0.00673 3.27292 0 -0.25394 0 0.18072 0.33461 0.82563 -0.74024
LEU_158 -6.08655 0.79015 1.80761 -0.70651 0.27662 0.33086 1.04746 -1.87331 -0 -0 -1.04488 -0.08677 0 0 0 0 0 0.52388 0.01983 2.32868 0 -0.06827 0 0.18072 -0.3058 0.83907 -2.02722
SER_159 -6.08779 0.81924 6.08812 -0.02468 8e-05 0.02316 3.32451 -3.00374 -0.01393 -0.17854 -2.81305 -0.016 0 0 0 0 0 -0.05347 0.01147 0.37101 0 0.24593 0.60392 -0.77834 0.157 0.98556 -0.33956
ALA_160 -6.58105 0.89609 4.38409 -0.02144 0 0 3.34148 -3.02649 -0 -0 -1.84654 -0.35307 0 0 0 0 0 0.04053 0 0 0 -0.38396 0 1.8394 -0.01865 0.77951 -0.9501
THR_161 -6.58276 0.737 3.80618 -0.19935 0.08053 0.11923 1.92644 -2.50731 -0.00041 -0.00383 -1.47213 -0.23035 0 0 0 0 0 0.03254 0.06869 1.85114 0 0.38796 2.38887 -1.0874 -0.21886 0.58826 -0.31554
LYS_162 -6.43489 1.05275 4.82407 -0.29179 0.03194 0.13707 2.91766 -2.6944 -0 -0 -2.67859 -0.1383 0 0 0 0 0 -0.03508 0.00492 1.84642 0 -0.17452 0 -1.5107 0.31522 0.45489 -2.37333
ARG_163 -7.39594 0.59387 8.01496 -0.42299 0.02865 0.20252 3.7031 -3.81828 -0 -0 -2.01741 0.39068 0 0 -1.08668 0 0 0.00485 0.15419 2.08423 0 -0.18943 0 -1.2888 -0.06533 0.61294 -0.49487
TRP_164 -6.05222 0.62322 2.51751 -0.70256 0.10137 0.37519 1.45836 -2.09818 -0 -0 -1.47129 -0.41329 0 0 -0.69392 0 0 -0.02928 0.02457 0 3.02027 -0.01442 0 1.6906 -0.40292 0.67117 -1.3958
PHE_165 -10.9541 1.97862 3.53583 -0.71713 0.12524 0.4683 2.519 -3.26187 -0.01966 -0.09898 -2.02129 0.41195 0 0 0 0 0 0.25334 0.47317 0 2.10167 -0.06709 0 1.0402 0.13779 0.7627 -3.33226
VAL_166 -5.44375 0.60646 2.44069 -0.33186 0.52442 0.07709 1.80521 -2.07899 -0 -0 -0.00024 -0.96522 0 0 0 0 0 -0.00218 0.01029 1.28495 0 -0.22542 0 1.9342 0.56004 0.94423 1.13988
THR_167 -1.77977 0.1739 1.58135 -0.12963 0.0811 0.07649 0.43688 -0.94101 -0.02424 -0.25791 -0.09142 -1.14182 0 0 0 0 0 -0.05049 0.0153 0.04558 0 -0.49664 2.28145 -1.0874 0.08189 0.56355 -0.66283
SER_168 -1.55285 0.10106 1.76659 -0.01475 0 0.02906 0.62581 -0.75394 -0.02424 -0.25791 -0.57425 -0.73481 0 0 0 0 0 -0.02044 0.01827 0.35561 0 -0.28103 0.6156 -0.77834 1.10098 0.19271 -0.18689
LYS_169 -2.02547 0.39497 2.01617 -0.36612 0.04501 0.16611 0.66671 -0.83484 -0.00465 -0.05177 -1.23855 0.12257 0 0 0 0 0 0.23153 0.00202 1.84875 0 0.06581 0 -1.5107 1.30183 0.78905 1.61844
PRO_170 -2.15442 0.48522 1.03391 -0.12764 0.00101 0.09349 0.46188 -0.47084 -0 -0 -0.07496 0.22705 0 0 0 0 0 -0.05906 0.0162 0.19996 0 -1.09061 0 -2.4119 -0.41576 0.89463 -3.39185
GLY_171 -2.55491 0.28519 2.87117 -0.0001 0 0 1.86763 -1.53923 -0 -0 -1.12983 -0.27051 0 0 0 0 0 -0.09141 0 0 0 -1.48856 0 0.83697 0.97203 0.40432 0.16274
ALA_172 -5.46236 1.27404 2.67147 -0.02623 0.00119 0 1.97045 -2.41491 -0.00465 -0.05177 -0.63317 -0.41673 0 0 0 0 0 -0.10624 0 0 0 -0.16601 0 1.8394 1.29501 0.5688 0.33828
GLY_173 -3.00899 0.67548 2.60014 -4e-05 0 0 1.33085 -1.51924 -0.00906 -0.10811 -0.66351 -0.43463 0 0 -0.67339 0 0 -0.04953 0 0 0 0.37743 0 0.83697 0.09988 0.38686 -0.1589
ALA_174 -2.22747 0.33664 2.38833 -0.02241 0 0 1.36155 -1.36524 -0.00375 -0.0457 -1.00398 -0.32984 0 0 0 0 0 0.05641 0 0 0 0.55783 0 1.8394 0.76072 0.15942 2.46192
ASN_175 -3.83329 0.1053 3.68305 -0.20172 0.03191 0.33845 1.14101 -2.08851 -0 -0 -0.19442 -0.46808 0 0 0 0 0 0.23649 0.09434 0 2.72097 -0.55019 0 -0.93687 0.55171 0.33216 0.96233
ASN_176 -4.34447 0.7193 3.52593 -0.15149 0.00301 0.22736 1.32211 -2.05157 -0.00375 -0.0457 -1.57111 -0.31558 0 0 -1.00252 0 0 0.14873 0.20282 0 3.41493 0.21339 0 -0.93687 -0.06233 1.5685 0.86068
GLN_177 -2.71372 0.56988 2.49955 -0.6177 0.09893 0.57507 0.35262 -1.32473 -0 -0 1.00355 -0.19468 0 0 0 0 0 0.11701 0.02108 0 2.6648 0.21775 0 -0.18838 -0.09838 1.55786 4.54051
ASN_178 -3.82185 0.5899 3.13761 -0.35154 0.05785 0.73718 1.11898 -1.76152 -0.01966 -0.09898 -0.86302 -0.91035 0 0 -0.69392 0 0 -0.04035 0.05541 0 1.83241 -0.99117 0 -0.93687 -0.38958 0.39451 -2.95493
ALA_179 -5.61894 0.97738 2.83096 -0.02263 0 0 1.90218 -2.41822 -0 -0 -0.93979 -0.15883 0 0 -1.00252 0 0 0.1266 0 0 0 -0.15766 0 1.8394 -0.59883 0.37567 -2.86523
VAL_180 -9.02556 1.95882 3.50523 -0.29825 0.2909 0.06972 3.52416 -3.07773 -0.00906 -0.10811 -4.46689 0.10737 0 0 0 0 0 -0.1068 0.00569 0.12113 0 -0.17118 0 1.9342 -0.4524 0.7623 -5.43646
ILE_181 -7.21036 0.73577 2.86877 -0.5104 0.66806 0.12684 1.92258 -2.1287 -0.01676 -0.12037 0.40258 -0.54829 0 0 0 0 0 0.03746 0.01277 0.49544 0 0.93741 0 0.73287 0.4944 1.31201 0.21209
TYR_182 -5.89282 1.12495 2.09756 -0.8059 0.03169 0.3878 1.21766 -1.76061 -0.0277 -0.17612 -0.49869 -0.22401 0 0 0 0 0 0.02873 0.51516 0 3.83692 -0.44598 0.04222 1.2797 1.86777 1.30822 3.90655
THR_183 -3.91408 0.38773 3.29187 -0.10549 0.08738 0.05589 2.09961 -1.85424 -0.0181 -0.15542 -1.38602 -1.08902 0 0 -0.67339 0 0 0.22917 0.06123 0.22002 0 -0.6601 2.68526 -1.0874 1.20182 1.43588 0.81263
ASN_184 -6.38802 0.86249 6.37663 -0.21413 0.00731 0.30678 3.32199 -3.22196 -0.03646 -0.15143 -1.98405 -0.41781 0 0 -1.24508 0 0 -0.00753 0.00826 0 3.39653 0.34202 0 -0.93687 0.00795 1.21425 1.24087
GLU_185 -2.28333 0.29139 3.00407 -0.44874 0.21471 1.41284 1.14208 -1.42771 -0.0215 -0.15029 -0.51843 -2.96382 0 0 0 0 0 -0.08703 0.01677 0 3.78424 -0.31759 0 -2.7348 -0.29991 0.60032 -0.78672
SER_186 -4.24157 0.56865 3.91775 -0.02775 0.00573 0.02619 2.24579 -2.0432 -0.02128 -0.145 -1.80737 -0.31101 0 0 -1.24508 0 0 -0.05182 0.0095 0.97602 0 -0.29501 0.60288 -0.77834 -0.47367 0.36426 -2.72434
ALA_187 -6.37104 1.19071 4.815 -0.02491 0.00014 0 2.93382 -3.28428 -0.01676 -0.12037 -3.53512 -0.39467 0 0 0 0 0 -0.06419 0 0 0 -0.39813 0 1.8394 -0.50825 0.36372 -3.57494
GLU_188 -4.49911 0.35962 5.6165 -0.35949 0.11508 0.4443 2.65493 -2.39866 -0.02708 -0.136 -2.90696 -0.65768 0 0 0 -1.21542 0 -0.04386 0.01599 0 3.35939 -0.25073 0 -2.7348 -0.61635 0.42267 -2.85767
LEU_189 -4.03226 0.21587 4.31348 -0.47678 0.19137 0.10468 2.00836 -2.0446 -0 -0 -1.45895 0.21298 0 0 0 0 0 -0.01645 0.08739 0.4566 0 -0.24875 0 0.18072 -0.37502 0.29062 -0.59074
GLN_190 -5.69472 0.32528 5.59782 -0.64865 0.07194 0.67627 2.52059 -2.63912 -0.00455 -0.05487 -1.95811 -0.34278 0 0 0 0 0 -0.02658 0.00168 0 2.7253 -0.15415 0 -0.18838 -0.19627 0.19885 0.20956
THR_191 -4.7657 0.20495 5.60284 -0.1995 0.09845 0.07121 2.58229 -2.64611 -0 -0 -3.56362 -0.11718 0 0 0 0 0 0.03569 0.00159 0.06626 0 -0.02846 2.29842 -1.0874 -0.01466 0.16534 -1.29559
ARG_192 -5.04868 0.17263 6.56755 -0.59265 0.0747 0.32368 3.18579 -2.85327 -0 -0 -3.54248 0.18443 0 0 0 -1.21542 0 0.02396 0.04093 2.51553 0 -0.08492 0 -1.2888 -0.10505 0.40129 -1.24079
LYS_193 -5.27139 0.44228 6.58556 -0.41785 0.05931 0.21022 3.49742 -2.98439 -0.00455 -0.05487 -4.63453 -0.05269 0 0 0 -0.54313 0 -0.01389 0.00113 1.93663 0 0.07283 0 -1.5107 -0.23245 0.40244 -2.51263
LEU_194 -7.61727 0.54113 3.71173 -0.4483 0.12603 0.09735 2.63435 -2.67798 -0 -0 -2.42781 0.19648 0 0 0 0 0 0.07094 0.13832 0.35097 0 -0.26762 0 0.18072 -0.19122 0.28282 -5.29934
GLY_195 -4.21836 0.50357 4.93899 -5e-05 0 0 2.5188 -2.53738 -0.01037 -0.07267 -2.57664 -0.39317 0 0 0 0 0 -0.08219 0 0 0 0.16028 0 0.83697 0.4387 0.30124 -0.19226
ASP_196 -4.50718 0.19465 5.54044 -0.10844 0.00876 0.33005 2.33608 -2.58671 -0 -0 -2.49544 -0.38959 0 0 0 0 0 0.00675 0.01596 0 1.69521 0.17086 0 -2.3716 0.52311 0.27094 -1.36615
LEU_197 -8.40814 0.9326 3.96549 -0.50723 0.12016 0.10279 2.76164 -2.80732 -0 -0 -2.03348 0.0907 0 0 0 0 0 -0.00981 0.14737 3.53297 0 -0.21223 0 0.18072 -0.09378 0.52179 -1.71575
TYR_198 -6.34307 0.41223 4.53274 -0.99452 0.07574 0.37204 2.44442 -2.72561 -0 -0 -2.32837 -0.27939 0 0 0 0 0 0.00576 0.02604 0 1.75063 -0.42191 0 1.2797 0.03224 0.46515 -1.69618
PHE_199 -5.32177 0.3521 4.38517 -0.62495 0.10166 0.30668 2.12417 -2.49878 -0 -0 -2.68025 -0.02836 0 0 0 0 0 0.16073 0.00866 0 2.74441 0.04861 0 1.0402 -0.05774 0.2838 0.34435
MET_200 -6.90091 0.67273 4.98774 -0.33294 0.11249 0.02216 2.88669 -2.72418 -0.01037 -0.07267 -2.46115 0.00966 0 0 0 0 0 -0.02939 0.12014 1.06749 0 0.06443 0 0.60916 -0.03701 0.33144 -1.6845
PHE_201 -10.9767 1.42556 3.95937 -0.59544 0.26683 0.30471 2.88517 -3.2873 -0 -0 -2.04518 -0.30683 0 0 0 0 0 0.06543 0.50775 0 3.02666 -0.0081 0 1.0402 -0.03738 0.40235 -3.37295
GLY_202 -3.56937 0.21514 4.61407 -5e-05 0 0 2.15125 -2.27452 -0 -0 -2.27934 -0.42307 0 0 0 0 0 -0.02794 0 0 0 0.31112 0 0.83697 0.39697 0.32621 0.27743
HIS_203 -5.13393 0.28639 5.18783 -0.83563 0.04726 0.91886 2.7539 -2.73025 -0 -0 -2.85076 -0.24026 0 0 0 0 0 -0.01165 0.20107 0 1.54529 -0.23715 0 -0.45461 0.64149 0.18291 -0.72924
TYR_204 -10.1179 1.39113 4.46485 -0.5829 0.02778 0.25772 3.26672 -3.47233 -0 -0 -2.52081 -0.25864 0 0 0 0 0 0.13823 0.06084 0 2.79324 -0.01504 0.08594 1.2797 0.02655 0.56978 -2.60517
ASN_205 -6.15307 0.45095 6.20346 -0.18327 0.07866 0.28346 2.86196 -3.18188 -0.0112 -0.10866 -2.66454 -0.34699 0 0 0 0 0 0.02438 0.41192 0 1.45438 0.42107 0 -0.93687 -0.05959 0.69675 -0.75908
LEU_206 -5.11382 0.3012 5.39693 -0.47986 0.21498 0.10868 2.57288 -2.70645 -0.01394 -0.12276 -2.41498 0.21359 0 0 0 0 0 0.03917 0.04251 0.35464 0 -0.27768 0 0.18072 -0.10222 0.40226 -1.40418
ALA_207 -5.4299 0.56205 4.38384 -0.02161 0 0 3.13769 -2.84859 -0.01059 -0.08199 -2.70882 -0.3592 0 0 0 0 0 -0.04681 0 0 0 -0.2359 0 1.8394 -0.35719 0.33934 -1.83827
PHE_208 -10.9485 1.78298 2.96869 -0.67626 0.25356 0.36876 2.68251 -2.96941 -0 -0 -2.32603 0.01247 0 0 0 0 0 0.5202 0.1119 0 2.50797 0.02046 0 1.0402 -0.25851 0.92432 -3.98464
GLN_209 -4.83321 0.27668 5.48192 -0.25435 0.04711 0.20026 2.69008 -2.64835 -0.01394 -0.12276 -2.63457 -0.5253 0 0 0 0 0 0.14997 0.11721 0 2.71394 -0.07565 0 -0.18838 -0.16287 0.95387 1.17165
SER_210 -4.52043 0.34808 5.23464 -0.02903 0 0.06759 2.91474 -2.61276 -0 -0 -2.64641 -0.52536 0 0 0 0 0 0.01685 0.00715 0.756 0 0.32789 0.60247 -0.77834 -0.01537 0.36396 -0.48832
TYR_211 -12.286 1.76245 3.96681 -0.61252 0.06018 0.27158 3.78271 -3.77953 -0.01711 -0.152 -1.76401 -0.26556 0 0 0 0 0 0.02385 0.01538 0 2.84378 -0.03137 0.01091 1.2797 -0.01441 0.59413 -4.31106
HIS_D_212 -5.07734 0.2261 5.91129 -0.65838 0.01007 0.66817 3.25905 -2.85055 -0 -0 -3.45566 -0.32973 0 0 0 -0.91285 0 -0.00367 0.00303 0 1.5427 -0.22321 0 -0.45461 -0.02259 0.51478 -1.85338
GLN_213 -5.64471 0.28473 7.07277 -0.74772 0.08014 0.75743 3.19725 -3.19048 -0 -0 -3.47201 -0.77192 0 0 0 -0.66801 0 0.00011 0.02303 0 3.05653 -0.20442 0 -0.18838 -0.085 0.26309 -0.23756
ALA_214 -5.21181 0.31195 3.23416 -0.02268 0 0 2.22623 -2.478 -0 -0 -1.5734 -0.37748 0 0 0 0 0 0.14684 0 0 0 -0.37321 0 1.8394 -0.47857 0.25394 -2.50261
LYS_215 -5.85787 0.8103 6.81593 -0.51433 0.16087 0.31898 2.73168 -3.03173 -0.02498 -0.13915 -3.41743 -0.15875 0 0 0 0 0 0.03953 0.18934 2.29296 0 -0.08671 0 -1.5107 -0.35571 0.38801 -1.34974
ARG_216 -4.6184 0.22656 5.18493 -0.90615 0.17681 0.56731 1.99643 -2.31357 -0.00111 -0.01474 -1.99867 0.22274 0 0 0 -0.91285 0 0.13752 0.10356 2.74611 0 -0.13806 0 -1.2888 -0.22332 0.44278 -0.61093
ASP_217 -4.05264 0.18341 5.39542 -0.12173 0.03332 0.37328 2.40189 -2.53566 -0 -0 -2.42165 -0.44851 0 0 0 -0.66801 0 0.2052 0.00595 0 3.17706 -0.51723 0 -2.3716 0.06646 9.58454 8.2895
PHE_218 -3.81645 0.36629 3.50172 -0.8923 0.04937 0.32058 0.97027 -1.82272 -0.00656 -0.01737 0.77554 0.24897 0 0 0 0 0 -0.04473 0.10925 0 1.79447 -0.29875 0 1.0402 0.41749 14.673 17.3683
ASN_219 -1.92307 0.12108 1.81623 -0.19481 0.03928 0.31074 0.13205 -0.97857 -0.00111 -0.01474 -0.46953 -0.43013 0 0 0 0 0 0.1206 5e-05 0 1.90638 -0.32795 0 -0.93687 -0.2047 5.34185 4.30678
ALA_220 -3.44528 0.42902 3.55155 -0.02876 0.00585 0 2.78323 -2.15729 -0.00711 -0.02375 -1.6819 -0.44166 0 0 0 0 0 -0.08653 0 0 0 0.47904 0 1.8394 -0.0258 0.3771 1.56712
ASP_221 -2.83717 0.25065 3.71611 -0.11245 0.00942 0.34201 1.61775 -1.76432 -0 -0 -1.4845 -0.49397 0 0 0 0 0 -0.04137 0.00451 0 1.68134 0.09075 0 -2.3716 0.22935 0.29435 -0.86914
SER_222 -3.17596 0.23397 3.41373 -0.02789 9e-05 0.04267 1.02412 -1.78104 -0.0144 -0.15232 -0.69569 -1.07239 0 0 0 0 0 0.00304 0.04346 0.21439 0 -0.05142 0.67484 -0.77834 -0.44224 0.20299 -2.33842
ALA_223 -5.04048 0.40101 3.81084 -0.02161 0 0 3.1096 -2.62654 -0 -0 -2.33599 -0.36015 0 0 0 0 0 0.07962 0 0 0 0.17265 0 1.8394 -0.20999 0.30259 -0.87905
TRP_224 -7.44394 0.32922 5.41724 -1.27826 0.10383 0.56971 3.62531 -3.1629 -0.0155 -0.0942 -2.75322 -0.28792 0 0 0 -0.94527 0 -0.02194 0.38079 0 1.72417 -0.18286 0 1.6906 0.05664 0.50776 -1.78073
GLN_225 -4.95812 0.29114 5.13636 -0.26446 0.05156 0.20887 2.09325 -2.62411 -0.03476 -0.26245 -2.08249 -0.46861 0 0 0 0 0 0.30511 0.12382 0 2.74702 0.01795 0 -0.18838 -0.09242 0.48684 0.48614
TYR_226 -7.00952 0.52535 4.52992 -1.02942 0.09612 0.38604 2.97722 -2.97079 -0.01678 -0.10342 -1.79528 -0.32755 0 0 0 0 0 0.04064 0.70056 0 1.73732 -0.44573 0.01069 1.2797 0.0871 0.36428 -0.96354
TYR_227 -11.1973 1.27174 5.66957 -0.81513 0.03746 0.22248 3.546 -3.78413 -0.06475 -0.48614 -2.38079 -0.32457 0 0 0 0 0 0.0342 0.06372 0 1.71277 -0.50844 0.02124 1.2797 0.32269 0.55396 -4.82568
ALA_228 -5.89968 0.57691 4.26155 -0.01899 0 0 2.28613 -2.83556 -0 -0 -1.89463 -0.30152 0 0 0 0 0 0.03594 0 0 0 0.2669 0 1.8394 0.5405 0.57652 -0.56651
GLY_229 -3.14336 0.11854 4.09 -4e-05 0 0 1.75163 -2.00543 -0.03227 -0.23767 -1.71497 -0.39068 0 0 0 0 0 -0.05127 0 0 0 0.179 0 0.83697 0.98168 0.36581 0.74795
ALA_230 -5.2524 0.7581 3.41545 -0.02204 0 0 2.68735 -2.54617 -0.01981 -0.10375 -2.75228 -0.36088 0 0 0 0 0 -0.05493 0 0 0 -0.25912 0 1.8394 0.35357 0.41617 -1.90133
LEU_231 -10.3045 1.4656 3.46499 -0.71684 0.23903 0.27816 3.43183 -3.40387 -0.00619 -0.02144 -2.77273 0.14189 0 0 0 0 0 0.00871 0.01285 0.9528 0 -0.25836 0 0.18072 -0.38371 0.68098 -7.01012
GLU_232 -6.30321 0.34957 8.05639 -0.20101 0.02755 0.29085 3.7924 -3.53926 -0.04235 -0.29354 -4.02821 -0.63041 0 0 -1.08513 -0.8014 0 0.07795 0.05621 0 3.1137 -0.19912 0 -2.7348 -0.36406 0.63129 -3.8266
MET_233 -4.93049 0.46245 4.41039 -0.34628 0.08174 0.0995 2.07295 -2.40733 -0 -0 -1.72182 -0.01388 0 0 0 0 0 -0.0059 0.00934 1.76362 0 0.09018 0 0.60916 -0.20687 0.37549 0.34225
ALA_234 -5.36895 0.27355 3.55642 -0.02331 0 0 3.09 -2.67501 -0.01845 -0.15753 -2.59947 -0.37336 0 0 0 0 0 -0.0444 0 0 0 -0.30889 0 1.8394 -0.22314 0.23831 -2.79484
ALA_235 -6.39682 0.98924 3.60016 -0.01969 0 0 3.12111 -2.98856 -0.00846 -0.03555 -2.89687 -0.337 0 0 0 0 0 0.01405 0 0 0 -0.04733 0 1.8394 -0.29224 0.57366 -2.88488
LEU_236 -6.73143 0.46107 3.91618 -0.45591 0.18003 0.10988 2.34079 -2.60602 -0 -0 -1.83237 0.19411 0 0 0 0 0 -0.0387 0.12113 0.39345 0 -0.26109 0 0.18072 -0.15752 0.73795 -3.44774
SER_237 -4.71 0.30349 5.22356 -0.02584 0 0.06079 2.67575 -2.57156 -0 -0 -1.67057 -0.71264 0 0 0 0 0 0.0061 0.00687 0.50164 0 0.31057 0.61808 -0.77834 0.38542 0.40667 0.02999
ALA_238 -5.7709 0.77335 2.80348 -0.02258 0 0 2.15995 -2.44016 -0 -0 -2.12084 -0.33732 0 0 0 0 0 0.04458 0 0 0 -0.23868 0 1.8394 0.30786 0.44128 -2.56059
PHE_239 -11.5237 2.10669 4.05385 -0.50712 0.19821 0.19658 3.64685 -3.67344 -0.01688 -0.08395 -2.66905 -0.10075 0 0 -0.49894 0 0 -0.04418 0.01251 0 2.99806 0.01593 0 1.0402 -0.29487 1.12395 -4.0201
MET_240 -11.7357 1.86223 5.97102 -0.84042 0.18439 0.25186 3.31909 -3.51559 -0.02126 -0.14403 -2.75731 -0.31399 0 0 0 0 0 -0.05451 0.5216 3.55667 0 -0.01447 0 0.60916 -0.11484 1.25599 -1.98012
LEU_241 -9.19792 1.20226 3.74316 -0.4983 0.26579 0.11234 3.38508 -2.95351 -0 -0 -1.88496 0.27799 0 0 0 0 0 -0.00988 0.07677 0.31758 0 -0.26616 0 0.18072 -0.20584 0.68941 -4.76549
GLY_242 -4.21656 0.41684 3.12335 -6e-05 0 0 1.29014 -1.89001 -0 -0 -1.05192 -0.36346 0 0 0 0 0 -0.07557 0 0 0 0.34673 0 0.83697 -0.15757 0.51901 -1.22212
THR_243 -7.49292 0.489 5.76774 -0.11027 0.0204 0.05556 3.49034 -3.3511 -0 -0 -2.83603 -0.7877 0 0 -0.98762 0 0 0.33342 0.04678 0.25772 0 -0.61555 4.0604 -1.0874 0.14182 0.6635 -1.94191
ALA_244 -6.26752 1.29962 3.21019 -0.02592 0.00107 0 1.60605 -2.60271 -0.0479 -0.34123 -1.09777 -0.21675 0 0 0 0 0 0.30994 0 0 0 -0.05414 0 1.8394 -0.33098 2.09245 -0.62619
GLN_245 -5.64138 0.70761 5.89889 -0.24631 0.03038 0.22296 2.96391 -2.66148 -0.03838 -0.25799 -2.73553 -0.60892 0 0 -2.14782 0 0 0.26598 0.22638 0 3.53225 0.87241 0 -0.18838 0.98891 2.93132 4.1148
ARG_246 -6.26153 1.02512 5.12257 -0.74965 0.0957 0.43752 2.48314 -2.38598 -0.01375 -0.08204 -3.6835 0.65248 0 0 -0.52262 0 0 -0.02751 0.23742 2.45056 0 -0.00122 0 -1.2888 1.17706 1.74416 0.40914
LYS_247 -4.25785 0.77824 5.35836 -0.34176 0.04413 0.15955 2.19457 -2.20857 -0 -0 -4.5678 0.43502 0 0 0 -0.87717 0 0.18601 0.33026 2.4073 0 0.03072 0 -1.5107 -0.4298 1.00684 -1.26266
THR_248 -2.66682 0.53722 1.61926 -0.16093 0.10907 0.11588 0.76973 -1.00125 -0 -1e-05 0.33891 -1.52356 0 0 0 0 0 -0.02955 0.02572 0.04477 0 0.01399 2.26536 -1.0874 0.30172 0.86643 0.53854
TYR_249 -8.39241 1.42034 3.23451 -0.59552 0.10263 0.3039 2.73429 -2.50684 -0.02702 -0.21946 -1.11378 -0.33112 0 0 0 0 0 -0.0187 0.39921 0 2.61586 -0.2836 0.00046 1.2797 0.18741 0.69512 -0.51503
ASP_250 -6.74909 0.58291 8.66902 -0.2993 0.08895 1.00546 3.14986 -3.7553 -0.02779 -0.20571 -5.78049 -2.71881 0 0 0 -0.87717 0 0.13589 0.1053 0 4.14483 -0.56167 0 -2.3716 -0.20744 0.74065 -4.93149
TYR_251 -8.31093 1.57365 2.04087 -0.55058 0.33028 0.25126 2.34461 -2.05509 -0 -1e-05 -1.60113 -0.38658 0 0 0 0 0 0.12842 0.13654 0 4.23255 -0.01863 0.00038 1.2797 -0.06247 0.79293 0.12578
MET_252 -6.65799 0.82386 3.16445 -0.44881 0.16328 0.22099 0.72429 -1.93259 -0.01001 -0.10053 -0.4892 -0.05461 0 0 0 0 0 0.00083 0.05821 2.67456 0 0.16 0 0.60916 -0.40364 0.70991 -0.78783
GLU_253 -4.1477 0.37025 5.5309 -0.17837 0.01606 0.22242 2.39828 -2.21107 -0.01742 -0.10314 -3.12925 -0.4802 0 0 -1.08712 0 0 -0.01272 0.11555 0 3.32035 -0.06903 0 -2.7348 0.03313 0.71152 -1.45238
ASP:CtermProteinFull_254 -3.54831 0.37351 8.23001 -0.21845 0 0.88998 3.72252 -3.05383 -0.01404 -0.12367 -9.08579 0.67736 0 0 -0.18555 -0.54313 0 0 0.02007 0 2.75057 0 0 -2.3716 0.31323 0.70953 -1.45758
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77748 MODEL 5 2021-06-05_00000109_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 89.763 tmscore: 0.25651 7kmtB_201 prob: 99.97 ident: 6.38
ATOM      1  N   ALA A   1     -18.622   5.457  11.339  1.00  6.140          N  
ATOM      2  CA  ALA A   1     -18.652   4.603  10.158  1.00  5.660          C  
ATOM      3  C   ALA A   1     -19.936   4.753   9.364  1.00  5.060          C  
ATOM      4  O   ALA A   1     -20.017   4.272   8.236  1.00  4.990          O  
ATOM      5  CB  ALA A   1     -18.501   3.142  10.545  1.00  8.120          C  
ATOM      6 1H   ALA A   1     -17.663   5.578  11.631  1.00  7.370          H  
ATOM      7 2H   ALA A   1     -19.010   6.361  11.106  1.00  7.370          H  
ATOM      8 3H   ALA A   1     -19.142   5.027  12.094  1.00  7.370          H  
ATOM      9  HA  ALA A   1     -17.822   4.891   9.514  1.00  6.790          H  
ATOM     10 1HB  ALA A   1     -18.503   2.524   9.638  1.00  9.740          H  
ATOM     11 2HB  ALA A   1     -17.568   2.997  11.084  1.00  9.740          H  
ATOM     12 3HB  ALA A   1     -19.340   2.847  11.179  1.00  9.740          H  
ATOM     13  N   GLU A   2     -20.933   5.459   9.890  1.00  4.850          N  
ATOM     14  CA  GLU A   2     -22.200   5.515   9.173  1.00  4.530          C  
ATOM     15  C   GLU A   2     -22.099   6.059   7.757  1.00  4.280          C  
ATOM     16  O   GLU A   2     -22.732   5.518   6.850  1.00  4.470          O  
ATOM     17  CB  GLU A   2     -23.196   6.354   9.971  1.00  6.470          C  
ATOM     18  CG  GLU A   2     -23.618   5.715  11.296  1.00  6.470          C  
ATOM     19  CD  GLU A   2     -22.622   5.924  12.421  1.00  6.470          C  
ATOM     20  OE1 GLU A   2     -21.603   6.563  12.198  1.00  6.470          O  
ATOM     21  OE2 GLU A   2     -22.860   5.430  13.490  1.00  6.470          O  
ATOM     22  H   GLU A   2     -20.880   5.902  10.809  1.00  5.820          H  
ATOM     23  HA  GLU A   2     -22.586   4.495   9.112  1.00  5.440          H  
ATOM     24 1HB  GLU A   2     -22.763   7.333  10.183  1.00  7.760          H  
ATOM     25 2HB  GLU A   2     -24.093   6.518   9.373  1.00  7.760          H  
ATOM     26 1HG  GLU A   2     -24.579   6.131  11.595  1.00  7.760          H  
ATOM     27 2HG  GLU A   2     -23.753   4.645  11.135  1.00  7.760          H  
ATOM     28  N   VAL A   3     -21.264   7.058   7.523  1.00  4.120          N  
ATOM     29  CA  VAL A   3     -21.210   7.578   6.174  1.00  4.130          C  
ATOM     30  C   VAL A   3     -20.546   6.583   5.206  1.00  3.770          C  
ATOM     31  O   VAL A   3     -21.117   6.378   4.135  1.00  3.790          O  
ATOM     32  CB  VAL A   3     -20.654   9.012   6.143  1.00  5.780          C  
ATOM     33  CG1 VAL A   3     -20.440   9.435   4.727  1.00  5.780          C  
ATOM     34  CG2 VAL A   3     -21.667   9.922   6.815  1.00  5.780          C  
ATOM     35  H   VAL A   3     -20.732   7.455   8.285  1.00  4.940          H  
ATOM     36  HA  VAL A   3     -22.241   7.691   5.835  1.00  4.960          H  
ATOM     37  HB  VAL A   3     -19.730   9.085   6.678  1.00  6.930          H  
ATOM     38 1HG1 VAL A   3     -20.068  10.456   4.703  1.00  6.930          H  
ATOM     39 2HG1 VAL A   3     -19.716   8.784   4.267  1.00  6.930          H  
ATOM     40 3HG1 VAL A   3     -21.380   9.377   4.173  1.00  6.930          H  
ATOM     41 1HG2 VAL A   3     -21.302  10.950   6.802  1.00  6.930          H  
ATOM     42 2HG2 VAL A   3     -22.617   9.869   6.280  1.00  6.930          H  
ATOM     43 3HG2 VAL A   3     -21.819   9.605   7.846  1.00  6.930          H  
ATOM     44  N   PRO A   4     -19.340   6.021   5.472  1.00  3.690          N  
ATOM     45  CA  PRO A   4     -18.742   4.936   4.707  1.00  3.170          C  
ATOM     46  C   PRO A   4     -19.677   3.737   4.493  1.00  2.450          C  
ATOM     47  O   PRO A   4     -19.638   3.117   3.427  1.00  2.600          O  
ATOM     48  CB  PRO A   4     -17.526   4.576   5.557  1.00  4.750          C  
ATOM     49  CG  PRO A   4     -17.135   5.878   6.207  1.00  4.750          C  
ATOM     50  CD  PRO A   4     -18.430   6.582   6.498  1.00  4.750          C  
ATOM     51  HA  PRO A   4     -18.416   5.330   3.739  1.00  3.800          H  
ATOM     52 1HB  PRO A   4     -17.817   3.803   6.297  1.00  5.710          H  
ATOM     53 2HB  PRO A   4     -16.736   4.146   4.931  1.00  5.710          H  
ATOM     54 1HG  PRO A   4     -16.543   5.685   7.116  1.00  5.710          H  
ATOM     55 2HG  PRO A   4     -16.490   6.455   5.525  1.00  5.710          H  
ATOM     56 1HD  PRO A   4     -18.748   6.379   7.500  1.00  5.710          H  
ATOM     57 2HD  PRO A   4     -18.242   7.626   6.320  1.00  5.710          H  
ATOM     58  N   ASP A   5     -20.546   3.438   5.478  1.00  2.110          N  
ATOM     59  CA  ASP A   5     -21.487   2.327   5.348  1.00  2.030          C  
ATOM     60  C   ASP A   5     -22.588   2.691   4.361  1.00  2.000          C  
ATOM     61  O   ASP A   5     -22.968   1.870   3.508  1.00  2.070          O  
ATOM     62  CB  ASP A   5     -22.121   1.980   6.697  1.00  2.870          C  
ATOM     63  CG  ASP A   5     -21.163   1.320   7.715  1.00  2.870          C  
ATOM     64  OD1 ASP A   5     -20.121   0.829   7.337  1.00  2.870          O  
ATOM     65  OD2 ASP A   5     -21.505   1.323   8.875  1.00  2.870          O  
ATOM     66  H   ASP A   5     -20.493   3.922   6.380  1.00  2.530          H  
ATOM     67  HA  ASP A   5     -20.954   1.455   4.974  1.00  2.440          H  
ATOM     68 1HB  ASP A   5     -22.517   2.892   7.144  1.00  3.450          H  
ATOM     69 2HB  ASP A   5     -22.963   1.310   6.535  1.00  3.450          H  
ATOM     70  N   HIS A   6     -23.083   3.932   4.449  1.00  1.940          N  
ATOM     71  CA  HIS A   6     -24.112   4.399   3.534  1.00  1.970          C  
ATOM     72  C   HIS A   6     -23.521   4.455   2.138  1.00  1.780          C  
ATOM     73  O   HIS A   6     -24.182   4.096   1.164  1.00  1.850          O  
ATOM     74  CB  HIS A   6     -24.651   5.791   3.909  1.00  2.750          C  
ATOM     75  CG  HIS A   6     -25.526   5.837   5.144  1.00  2.750          C  
ATOM     76  ND1 HIS A   6     -26.665   5.068   5.281  1.00  2.750          N  
ATOM     77  CD2 HIS A   6     -25.450   6.593   6.272  1.00  2.750          C  
ATOM     78  CE1 HIS A   6     -27.237   5.334   6.443  1.00  2.750          C  
ATOM     79  NE2 HIS A   6     -26.522   6.255   7.061  1.00  2.750          N  
ATOM     80  H   HIS A   6     -22.772   4.534   5.216  1.00  2.330          H  
ATOM     81  HA  HIS A   6     -24.947   3.703   3.525  1.00  2.360          H  
ATOM     82 1HB  HIS A   6     -23.805   6.461   4.077  1.00  3.300          H  
ATOM     83 2HB  HIS A   6     -25.221   6.193   3.075  1.00  3.300          H  
ATOM     84  HD2 HIS A   6     -24.682   7.329   6.507  1.00  3.300          H  
ATOM     85  HE1 HIS A   6     -28.150   4.875   6.823  1.00  3.300          H  
ATOM     86  HE2 HIS A   6     -26.730   6.651   7.967  1.00  3.300          H  
ATOM     87  N   TRP A   7     -22.272   4.895   2.019  1.00  1.600          N  
ATOM     88  CA  TRP A   7     -21.662   4.924   0.713  1.00  1.480          C  
ATOM     89  C   TRP A   7     -21.527   3.516   0.163  1.00  1.530          C  
ATOM     90  O   TRP A   7     -21.982   3.253  -0.944  1.00  1.590          O  
ATOM     91  CB  TRP A   7     -20.298   5.600   0.778  1.00  2.120          C  
ATOM     92  CG  TRP A   7     -20.338   7.090   0.875  1.00  2.120          C  
ATOM     93  CD1 TRP A   7     -21.324   7.932   0.441  1.00  2.120          C  
ATOM     94  CD2 TRP A   7     -19.327   7.930   1.446  1.00  2.120          C  
ATOM     95  NE1 TRP A   7     -20.990   9.217   0.698  1.00  2.120          N  
ATOM     96  CE2 TRP A   7     -19.767   9.245   1.307  1.00  2.120          C  
ATOM     97  CE3 TRP A   7     -18.096   7.681   2.051  1.00  2.120          C  
ATOM     98  CZ2 TRP A   7     -19.013  10.316   1.743  1.00  2.120          C  
ATOM     99  CZ3 TRP A   7     -17.340   8.750   2.492  1.00  2.120          C  
ATOM    100  CH2 TRP A   7     -17.788  10.035   2.339  1.00  2.120          C  
ATOM    101  H   TRP A   7     -21.759   5.239   2.835  1.00  1.920          H  
ATOM    102  HA  TRP A   7     -22.307   5.479   0.039  1.00  1.780          H  
ATOM    103 1HB  TRP A   7     -19.766   5.226   1.646  1.00  2.540          H  
ATOM    104 2HB  TRP A   7     -19.722   5.339  -0.088  1.00  2.540          H  
ATOM    105  HD1 TRP A   7     -22.245   7.641  -0.048  1.00  2.540          H  
ATOM    106  HE1 TRP A   7     -21.586  10.045   0.440  1.00  2.540          H  
ATOM    107  HE3 TRP A   7     -17.733   6.675   2.160  1.00  2.540          H  
ATOM    108  HZ2 TRP A   7     -19.351  11.347   1.633  1.00  2.540          H  
ATOM    109  HZ3 TRP A   7     -16.378   8.547   2.956  1.00  2.540          H  
ATOM    110  HH2 TRP A   7     -17.170  10.860   2.691  1.00  2.540          H  
ATOM    111  N   ALA A   8     -21.040   2.559   0.957  1.00  1.610          N  
ATOM    112  CA  ALA A   8     -20.893   1.212   0.425  1.00  1.760          C  
ATOM    113  C   ALA A   8     -22.235   0.678  -0.060  1.00  1.920          C  
ATOM    114  O   ALA A   8     -22.303   0.027  -1.111  1.00  1.980          O  
ATOM    115  CB  ALA A   8     -20.308   0.301   1.490  1.00  2.400          C  
ATOM    116  H   ALA A   8     -20.697   2.776   1.896  1.00  1.930          H  
ATOM    117  HA  ALA A   8     -20.217   1.254  -0.424  1.00  2.110          H  
ATOM    118 1HB  ALA A   8     -20.176  -0.701   1.089  1.00  2.880          H  
ATOM    119 2HB  ALA A   8     -19.342   0.699   1.806  1.00  2.880          H  
ATOM    120 3HB  ALA A   8     -20.980   0.263   2.351  1.00  2.880          H  
ATOM    121  N   THR A   9     -23.299   1.007   0.684  1.00  2.020          N  
ATOM    122  CA  THR A   9     -24.663   0.609   0.378  1.00  2.230          C  
ATOM    123  C   THR A   9     -25.103   1.141  -0.981  1.00  2.090          C  
ATOM    124  O   THR A   9     -25.662   0.411  -1.806  1.00  2.240          O  
ATOM    125  CB  THR A   9     -25.640   1.121   1.463  1.00  3.040          C  
ATOM    126  OG1 THR A   9     -25.295   0.534   2.735  1.00  3.040          O  
ATOM    127  CG2 THR A   9     -27.086   0.774   1.105  1.00  3.040          C  
ATOM    128  H   THR A   9     -23.138   1.521   1.557  1.00  2.420          H  
ATOM    129  HA  THR A   9     -24.708  -0.476   0.366  1.00  2.680          H  
ATOM    130  HB  THR A   9     -25.567   2.190   1.542  1.00  3.650          H  
ATOM    131  HG1 THR A   9     -24.428   0.894   3.036  1.00  3.650          H  
ATOM    132 1HG2 THR A   9     -27.748   1.150   1.883  1.00  3.650          H  
ATOM    133 2HG2 THR A   9     -27.362   1.233   0.154  1.00  3.650          H  
ATOM    134 3HG2 THR A   9     -27.188  -0.302   1.030  1.00  3.650          H  
ATOM    135  N   PHE A  10     -24.821   2.417  -1.243  1.00  1.870          N  
ATOM    136  CA  PHE A  10     -25.241   2.993  -2.503  1.00  1.790          C  
ATOM    137  C   PHE A  10     -24.219   3.015  -3.648  1.00  1.650          C  
ATOM    138  O   PHE A  10     -24.585   3.376  -4.757  1.00  1.770          O  
ATOM    139  CB  PHE A  10     -25.743   4.390  -2.264  1.00  2.540          C  
ATOM    140  CG  PHE A  10     -26.991   4.423  -1.436  1.00  2.540          C  
ATOM    141  CD1 PHE A  10     -26.954   4.870  -0.129  1.00  2.540          C  
ATOM    142  CD2 PHE A  10     -28.198   3.980  -1.947  1.00  2.540          C  
ATOM    143  CE1 PHE A  10     -28.081   4.875   0.647  1.00  2.540          C  
ATOM    144  CE2 PHE A  10     -29.331   3.985  -1.168  1.00  2.540          C  
ATOM    145  CZ  PHE A  10     -29.272   4.431   0.129  1.00  2.540          C  
ATOM    146  H   PHE A  10     -24.394   2.998  -0.512  1.00  2.240          H  
ATOM    147  HA  PHE A  10     -26.087   2.404  -2.850  1.00  2.150          H  
ATOM    148 1HB  PHE A  10     -24.972   4.959  -1.744  1.00  3.050          H  
ATOM    149 2HB  PHE A  10     -25.918   4.850  -3.214  1.00  3.050          H  
ATOM    150  HD1 PHE A  10     -26.019   5.222   0.287  1.00  3.050          H  
ATOM    151  HD2 PHE A  10     -28.240   3.621  -2.972  1.00  3.050          H  
ATOM    152  HE1 PHE A  10     -28.032   5.230   1.679  1.00  3.050          H  
ATOM    153  HE2 PHE A  10     -30.276   3.631  -1.568  1.00  3.050          H  
ATOM    154  HZ  PHE A  10     -30.168   4.431   0.748  1.00  3.050          H  
ATOM    155  N   ILE A  11     -22.963   2.627  -3.408  1.00  1.580          N  
ATOM    156  CA  ILE A  11     -21.955   2.499  -4.474  1.00  1.540          C  
ATOM    157  C   ILE A  11     -22.291   1.366  -5.448  1.00  1.700          C  
ATOM    158  O   ILE A  11     -22.106   1.511  -6.661  1.00  1.800          O  
ATOM    159  CB  ILE A  11     -20.526   2.390  -3.882  1.00  2.170          C  
ATOM    160  CG1 ILE A  11     -20.137   3.784  -3.308  1.00  2.170          C  
ATOM    161  CG2 ILE A  11     -19.501   1.859  -4.908  1.00  2.170          C  
ATOM    162  CD1 ILE A  11     -18.936   3.794  -2.426  1.00  2.170          C  
ATOM    163  H   ILE A  11     -22.678   2.442  -2.445  1.00  1.900          H  
ATOM    164  HA  ILE A  11     -21.969   3.416  -5.044  1.00  1.850          H  
ATOM    165  HB  ILE A  11     -20.559   1.706  -3.032  1.00  2.610          H  
ATOM    166 1HG1 ILE A  11     -19.930   4.427  -4.131  1.00  2.610          H  
ATOM    167 2HG1 ILE A  11     -20.974   4.201  -2.781  1.00  2.610          H  
ATOM    168 1HG2 ILE A  11     -18.524   1.776  -4.453  1.00  2.610          H  
ATOM    169 2HG2 ILE A  11     -19.806   0.880  -5.234  1.00  2.610          H  
ATOM    170 3HG2 ILE A  11     -19.435   2.513  -5.759  1.00  2.610          H  
ATOM    171 1HD1 ILE A  11     -18.749   4.798  -2.115  1.00  2.610          H  
ATOM    172 2HD1 ILE A  11     -19.111   3.171  -1.554  1.00  2.610          H  
ATOM    173 3HD1 ILE A  11     -18.086   3.428  -2.961  1.00  2.610          H  
ATOM    174  N   LYS A  12     -22.724   0.223  -4.919  1.00  1.850          N  
ATOM    175  CA  LYS A  12     -23.107  -0.919  -5.749  1.00  2.110          C  
ATOM    176  C   LYS A  12     -24.512  -1.378  -5.351  1.00  2.270          C  
ATOM    177  O   LYS A  12     -24.853  -1.366  -4.167  1.00  2.310          O  
ATOM    178  CB  LYS A  12     -22.102  -2.063  -5.565  1.00  2.850          C  
ATOM    179  CG  LYS A  12     -22.053  -2.643  -4.130  1.00  2.850          C  
ATOM    180  CD  LYS A  12     -20.957  -3.711  -3.984  1.00  2.850          C  
ATOM    181  CE  LYS A  12     -20.965  -4.339  -2.582  1.00  2.850          C  
ATOM    182  NZ  LYS A  12     -19.879  -5.357  -2.418  1.00  2.850          N  
ATOM    183  H   LYS A  12     -22.806   0.173  -3.904  1.00  2.220          H  
ATOM    184  HA  LYS A  12     -23.121  -0.616  -6.798  1.00  2.530          H  
ATOM    185 1HB  LYS A  12     -22.346  -2.875  -6.252  1.00  3.420          H  
ATOM    186 2HB  LYS A  12     -21.105  -1.712  -5.809  1.00  3.420          H  
ATOM    187 1HG  LYS A  12     -21.874  -1.834  -3.414  1.00  3.420          H  
ATOM    188 2HG  LYS A  12     -23.013  -3.106  -3.887  1.00  3.420          H  
ATOM    189 1HD  LYS A  12     -21.124  -4.497  -4.721  1.00  3.420          H  
ATOM    190 2HD  LYS A  12     -19.977  -3.263  -4.168  1.00  3.420          H  
ATOM    191 1HE  LYS A  12     -20.834  -3.556  -1.835  1.00  3.420          H  
ATOM    192 2HE  LYS A  12     -21.929  -4.823  -2.420  1.00  3.420          H  
ATOM    193 1HZ  LYS A  12     -19.919  -5.752  -1.490  1.00  3.420          H  
ATOM    194 2HZ  LYS A  12     -19.995  -6.094  -3.101  1.00  3.420          H  
ATOM    195 3HZ  LYS A  12     -18.978  -4.917  -2.552  1.00  3.420          H  
ATOM    196  N   ARG A  13     -25.322  -1.855  -6.301  1.00  2.890          N  
ATOM    197  CA  ARG A  13     -26.640  -2.332  -5.913  1.00  3.120          C  
ATOM    198  C   ARG A  13     -26.545  -3.484  -4.916  1.00  3.070          C  
ATOM    199  O   ARG A  13     -25.697  -4.370  -5.043  1.00  3.670          O  
ATOM    200  CB  ARG A  13     -27.463  -2.726  -7.115  1.00  4.280          C  
ATOM    201  CG  ARG A  13     -28.867  -3.142  -6.783  1.00  4.280          C  
ATOM    202  CD  ARG A  13     -29.697  -3.342  -7.972  1.00  4.280          C  
ATOM    203  NE  ARG A  13     -29.191  -4.383  -8.840  1.00  4.280          N  
ATOM    204  CZ  ARG A  13     -29.373  -5.715  -8.676  1.00  4.280          C  
ATOM    205  NH1 ARG A  13     -30.052  -6.197  -7.647  1.00  4.280          N  
ATOM    206  NH2 ARG A  13     -28.867  -6.554  -9.563  1.00  4.280          N  
ATOM    207  H   ARG A  13     -25.069  -1.858  -7.295  1.00  3.470          H  
ATOM    208  HA  ARG A  13     -27.158  -1.508  -5.423  1.00  3.740          H  
ATOM    209 1HB  ARG A  13     -27.511  -1.896  -7.823  1.00  5.130          H  
ATOM    210 2HB  ARG A  13     -26.980  -3.557  -7.608  1.00  5.130          H  
ATOM    211 1HG  ARG A  13     -28.850  -4.079  -6.231  1.00  5.130          H  
ATOM    212 2HG  ARG A  13     -29.339  -2.373  -6.175  1.00  5.130          H  
ATOM    213 1HD  ARG A  13     -30.684  -3.608  -7.655  1.00  5.130          H  
ATOM    214 2HD  ARG A  13     -29.739  -2.411  -8.551  1.00  5.130          H  
ATOM    215  HE  ARG A  13     -28.694  -4.063  -9.678  1.00  5.130          H  
ATOM    216 1HH1 ARG A  13     -30.470  -5.579  -6.949  1.00  5.130          H  
ATOM    217 2HH1 ARG A  13     -30.183  -7.191  -7.554  1.00  5.130          H  
ATOM    218 1HH2 ARG A  13     -28.359  -6.203 -10.368  1.00  5.130          H  
ATOM    219 2HH2 ARG A  13     -29.009  -7.546  -9.460  1.00  5.130          H  
ATOM    220  N   GLN A  14     -27.436  -3.464  -3.930  1.00  3.050          N  
ATOM    221  CA  GLN A  14     -27.457  -4.462  -2.876  1.00  3.760          C  
ATOM    222  C   GLN A  14     -28.229  -5.741  -3.231  1.00  4.350          C  
ATOM    223  O   GLN A  14     -29.191  -5.701  -4.001  1.00  4.730          O  
ATOM    224  CB  GLN A  14     -28.071  -3.812  -1.625  1.00  4.980          C  
ATOM    225  CG  GLN A  14     -27.261  -2.646  -1.118  1.00  4.980          C  
ATOM    226  CD  GLN A  14     -25.877  -3.070  -0.744  1.00  4.980          C  
ATOM    227  OE1 GLN A  14     -25.700  -3.971   0.087  1.00  4.980          O  
ATOM    228  NE2 GLN A  14     -24.890  -2.454  -1.360  1.00  4.980          N  
ATOM    229  H   GLN A  14     -28.096  -2.700  -3.903  1.00  3.660          H  
ATOM    230  HA  GLN A  14     -26.419  -4.715  -2.684  1.00  4.510          H  
ATOM    231 1HB  GLN A  14     -29.062  -3.435  -1.874  1.00  5.980          H  
ATOM    232 2HB  GLN A  14     -28.202  -4.522  -0.817  1.00  5.980          H  
ATOM    233 1HG  GLN A  14     -27.177  -1.881  -1.894  1.00  5.980          H  
ATOM    234 2HG  GLN A  14     -27.744  -2.235  -0.237  1.00  5.980          H  
ATOM    235 1HE2 GLN A  14     -23.942  -2.684  -1.159  1.00  5.980          H  
ATOM    236 2HE2 GLN A  14     -25.084  -1.700  -2.056  1.00  5.980          H  
ATOM    237  N   PRO A  15     -27.871  -6.891  -2.602  1.00  4.880          N  
ATOM    238  CA  PRO A  15     -28.499  -8.207  -2.718  1.00  5.530          C  
ATOM    239  C   PRO A  15     -29.950  -8.235  -2.244  1.00  5.670          C  
ATOM    240  O   PRO A  15     -30.681  -9.177  -2.539  1.00  5.890          O  
ATOM    241  CB  PRO A  15     -27.593  -9.105  -1.859  1.00  8.290          C  
ATOM    242  CG  PRO A  15     -26.905  -8.179  -0.901  1.00  8.290          C  
ATOM    243  CD  PRO A  15     -26.688  -6.908  -1.680  1.00  8.290          C  
ATOM    244  HA  PRO A  15     -28.449  -8.521  -3.770  1.00  6.640          H  
ATOM    245 1HB  PRO A  15     -28.205  -9.863  -1.346  1.00  9.950          H  
ATOM    246 2HB  PRO A  15     -26.889  -9.651  -2.507  1.00  9.950          H  
ATOM    247 1HG  PRO A  15     -27.528  -8.028  -0.005  1.00  9.950          H  
ATOM    248 2HG  PRO A  15     -25.960  -8.627  -0.555  1.00  9.950          H  
ATOM    249 1HD  PRO A  15     -26.680  -6.104  -0.958  1.00  9.950          H  
ATOM    250 2HD  PRO A  15     -25.748  -6.959  -2.255  1.00  9.950          H  
ATOM    251  N   LYS A  16     -30.359  -7.210  -1.506  1.00  5.900          N  
ATOM    252  CA  LYS A  16     -31.704  -7.110  -0.980  1.00  6.310          C  
ATOM    253  C   LYS A  16     -32.410  -5.957  -1.675  1.00  6.960          C  
ATOM    254  O   LYS A  16     -32.566  -4.864  -1.126  1.00  7.430          O  
ATOM    255  CB  LYS A  16     -31.671  -6.882   0.529  1.00  8.670          C  
ATOM    256  CG  LYS A  16     -31.063  -8.029   1.321  1.00  8.670          C  
ATOM    257  CD  LYS A  16     -31.054  -7.729   2.817  1.00  8.670          C  
ATOM    258  CE  LYS A  16     -30.447  -8.879   3.614  1.00  8.670          C  
ATOM    259  NZ  LYS A  16     -30.411  -8.587   5.079  1.00  8.670          N  
ATOM    260  H   LYS A  16     -29.720  -6.460  -1.308  1.00  7.080          H  
ATOM    261  HA  LYS A  16     -32.250  -8.028  -1.201  1.00  7.570          H  
ATOM    262 1HB  LYS A  16     -31.096  -5.981   0.745  1.00 10.400          H  
ATOM    263 2HB  LYS A  16     -32.685  -6.720   0.895  1.00 10.400          H  
ATOM    264 1HG  LYS A  16     -31.636  -8.938   1.135  1.00 10.400          H  
ATOM    265 2HG  LYS A  16     -30.040  -8.195   0.984  1.00 10.400          H  
ATOM    266 1HD  LYS A  16     -30.473  -6.824   3.000  1.00 10.400          H  
ATOM    267 2HD  LYS A  16     -32.075  -7.559   3.159  1.00 10.400          H  
ATOM    268 1HE  LYS A  16     -31.039  -9.778   3.449  1.00 10.400          H  
ATOM    269 2HE  LYS A  16     -29.430  -9.056   3.265  1.00 10.400          H  
ATOM    270 1HZ  LYS A  16     -30.003  -9.372   5.569  1.00 10.400          H  
ATOM    271 2HZ  LYS A  16     -29.853  -7.761   5.247  1.00 10.400          H  
ATOM    272 3HZ  LYS A  16     -31.350  -8.433   5.418  1.00 10.400          H  
ATOM    273  N   SER A  17     -32.790  -6.222  -2.918  1.00  7.240          N  
ATOM    274  CA  SER A  17     -33.411  -5.285  -3.837  1.00  8.150          C  
ATOM    275  C   SER A  17     -34.189  -6.104  -4.865  1.00  8.330          C  
ATOM    276  O   SER A  17     -34.135  -7.336  -4.848  1.00  9.170          O  
ATOM    277  CB  SER A  17     -32.367  -4.358  -4.465  1.00 11.050          C  
ATOM    278  OG  SER A  17     -31.460  -5.039  -5.300  1.00 11.050          O  
ATOM    279  H   SER A  17     -32.631  -7.161  -3.269  1.00  8.690          H  
ATOM    280  HA  SER A  17     -34.121  -4.668  -3.286  1.00  9.780          H  
ATOM    281 1HB  SER A  17     -32.880  -3.595  -5.046  1.00 13.260          H  
ATOM    282 2HB  SER A  17     -31.813  -3.845  -3.678  1.00 13.260          H  
ATOM    283  HG  SER A  17     -30.752  -5.394  -4.701  1.00 13.260          H  
ATOM    284  N   ASP A  18     -34.988  -5.454  -5.712  1.00  7.750          N  
ATOM    285  CA  ASP A  18     -35.760  -6.203  -6.709  1.00  8.200          C  
ATOM    286  C   ASP A  18     -34.824  -7.083  -7.564  1.00  8.090          C  
ATOM    287  O   ASP A  18     -33.775  -6.623  -8.007  1.00  7.660          O  
ATOM    288  CB  ASP A  18     -36.587  -5.263  -7.618  1.00 11.300          C  
ATOM    289  CG  ASP A  18     -37.554  -5.997  -8.578  1.00 11.300          C  
ATOM    290  OD1 ASP A  18     -37.086  -6.606  -9.546  1.00 11.300          O  
ATOM    291  OD2 ASP A  18     -38.735  -5.948  -8.339  1.00 11.300          O  
ATOM    292  H   ASP A  18     -35.064  -4.448  -5.651  1.00  9.300          H  
ATOM    293  HA  ASP A  18     -36.459  -6.816  -6.153  1.00  9.840          H  
ATOM    294 1HB  ASP A  18     -37.171  -4.587  -6.997  1.00 13.560          H  
ATOM    295 2HB  ASP A  18     -35.949  -4.665  -8.208  1.00 13.560          H  
ATOM    296  N   PRO A  19     -35.165  -8.362  -7.820  1.00  8.710          N  
ATOM    297  CA  PRO A  19     -34.397  -9.321  -8.601  1.00  8.810          C  
ATOM    298  C   PRO A  19     -34.168  -8.965 -10.079  1.00  8.830          C  
ATOM    299  O   PRO A  19     -33.387  -9.649 -10.740  1.00  8.980          O  
ATOM    300  CB  PRO A  19     -35.201 -10.623  -8.439  1.00 13.210          C  
ATOM    301  CG  PRO A  19     -36.593 -10.199  -8.096  1.00 13.210          C  
ATOM    302  CD  PRO A  19     -36.419  -8.955  -7.256  1.00 13.210          C  
ATOM    303  HA  PRO A  19     -33.422  -9.439  -8.107  1.00 10.570          H  
ATOM    304 1HB  PRO A  19     -35.163 -11.193  -9.379  1.00 15.860          H  
ATOM    305 2HB  PRO A  19     -34.740 -11.252  -7.663  1.00 15.860          H  
ATOM    306 1HG  PRO A  19     -37.171 -10.006  -9.003  1.00 15.860          H  
ATOM    307 2HG  PRO A  19     -37.112 -11.006  -7.557  1.00 15.860          H  
ATOM    308 1HD  PRO A  19     -37.301  -8.344  -7.425  1.00 15.860          H  
ATOM    309 2HD  PRO A  19     -36.281  -9.210  -6.192  1.00 15.860          H  
ATOM    310  N   ASN A  20     -34.825  -7.924 -10.617  1.00  8.950          N  
ATOM    311  CA  ASN A  20     -34.638  -7.609 -12.030  1.00  9.250          C  
ATOM    312  C   ASN A  20     -34.116  -6.190 -12.252  1.00  8.570          C  
ATOM    313  O   ASN A  20     -34.733  -5.395 -12.971  1.00  8.890          O  
ATOM    314  CB  ASN A  20     -35.985  -7.696 -12.703  1.00 12.830          C  
ATOM    315  CG  ASN A  20     -36.636  -9.001 -12.521  1.00 12.830          C  
ATOM    316  OD1 ASN A  20     -36.396  -9.988 -13.232  1.00 12.830          O  
ATOM    317  ND2 ASN A  20     -37.490  -9.028 -11.522  1.00 12.830          N  
ATOM    318  H   ASN A  20     -35.486  -7.352 -10.073  1.00 10.740          H  
ATOM    319  HA  ASN A  20     -33.928  -8.308 -12.469  1.00 11.100          H  
ATOM    320 1HB  ASN A  20     -36.639  -6.924 -12.287  1.00 15.400          H  
ATOM    321 2HB  ASN A  20     -35.877  -7.498 -13.769  1.00 15.400          H  
ATOM    322 1HD2 ASN A  20     -37.984  -9.865 -11.304  1.00 15.400          H  
ATOM    323 2HD2 ASN A  20     -37.614  -8.180 -10.941  1.00 15.400          H  
ATOM    324  N   LEU A  21     -32.964  -5.896 -11.658  1.00  7.820          N  
ATOM    325  CA  LEU A  21     -32.339  -4.587 -11.749  1.00  7.290          C  
ATOM    326  C   LEU A  21     -30.871  -4.715 -12.192  1.00  7.130          C  
ATOM    327  O   LEU A  21     -30.253  -5.741 -11.906  1.00  7.100          O  
ATOM    328  CB  LEU A  21     -32.362  -3.941 -10.368  1.00 10.420          C  
ATOM    329  CG  LEU A  21     -33.718  -3.728  -9.705  1.00 10.420          C  
ATOM    330  CD1 LEU A  21     -33.466  -3.287  -8.275  1.00 10.420          C  
ATOM    331  CD2 LEU A  21     -34.535  -2.704 -10.437  1.00 10.420          C  
ATOM    332  H   LEU A  21     -32.522  -6.612 -11.093  1.00  9.380          H  
ATOM    333  HA  LEU A  21     -32.913  -3.991 -12.442  1.00  8.750          H  
ATOM    334 1HB  LEU A  21     -31.813  -4.584  -9.706  1.00 12.500          H  
ATOM    335 2HB  LEU A  21     -31.850  -2.978 -10.422  1.00 12.500          H  
ATOM    336  HG  LEU A  21     -34.261  -4.666  -9.690  1.00 12.500          H  
ATOM    337 1HD1 LEU A  21     -34.400  -3.131  -7.759  1.00 12.500          H  
ATOM    338 2HD1 LEU A  21     -32.900  -4.066  -7.758  1.00 12.500          H  
ATOM    339 3HD1 LEU A  21     -32.901  -2.353  -8.275  1.00 12.500          H  
ATOM    340 1HD2 LEU A  21     -35.490  -2.576  -9.929  1.00 12.500          H  
ATOM    341 2HD2 LEU A  21     -34.002  -1.750 -10.454  1.00 12.500          H  
ATOM    342 3HD2 LEU A  21     -34.719  -3.033 -11.457  1.00 12.500          H  
ATOM    343  N   PRO A  22     -30.320  -3.767 -12.971  1.00  7.390          N  
ATOM    344  CA  PRO A  22     -28.896  -3.620 -13.275  1.00  7.470          C  
ATOM    345  C   PRO A  22     -28.098  -3.371 -11.993  1.00  7.180          C  
ATOM    346  O   PRO A  22     -28.581  -2.674 -11.101  1.00  7.300          O  
ATOM    347  CB  PRO A  22     -28.875  -2.388 -14.196  1.00 11.210          C  
ATOM    348  CG  PRO A  22     -30.260  -2.321 -14.799  1.00 11.210          C  
ATOM    349  CD  PRO A  22     -31.195  -2.855 -13.735  1.00 11.210          C  
ATOM    350  HA  PRO A  22     -28.532  -4.517 -13.796  1.00  8.960          H  
ATOM    351 1HB  PRO A  22     -28.589  -1.490 -13.632  1.00 13.450          H  
ATOM    352 2HB  PRO A  22     -28.103  -2.520 -14.966  1.00 13.450          H  
ATOM    353 1HG  PRO A  22     -30.493  -1.278 -15.075  1.00 13.450          H  
ATOM    354 2HG  PRO A  22     -30.293  -2.909 -15.726  1.00 13.450          H  
ATOM    355 1HD  PRO A  22     -31.613  -2.060 -13.097  1.00 13.450          H  
ATOM    356 2HD  PRO A  22     -31.980  -3.417 -14.264  1.00 13.450          H  
ATOM    357  N   SER A  23     -26.857  -3.848 -11.906  1.00  7.160          N  
ATOM    358  CA  SER A  23     -26.042  -3.599 -10.706  1.00  6.970          C  
ATOM    359  C   SER A  23     -25.661  -2.118 -10.517  1.00  7.140          C  
ATOM    360  O   SER A  23     -25.339  -1.680  -9.398  1.00  7.430          O  
ATOM    361  CB  SER A  23     -24.825  -4.488 -10.700  1.00  9.830          C  
ATOM    362  OG  SER A  23     -23.939  -4.150 -11.705  1.00  9.830          O  
ATOM    363  H   SER A  23     -26.469  -4.407 -12.654  1.00  8.590          H  
ATOM    364  HA  SER A  23     -26.629  -3.895  -9.846  1.00  8.360          H  
ATOM    365 1HB  SER A  23     -24.342  -4.415  -9.734  1.00 11.800          H  
ATOM    366 2HB  SER A  23     -25.142  -5.520 -10.831  1.00 11.800          H  
ATOM    367  HG  SER A  23     -23.387  -3.414 -11.354  1.00 11.800          H  
ATOM    368  N   THR A  24     -25.794  -1.319 -11.589  1.00  7.210          N  
ATOM    369  CA  THR A  24     -25.573   0.122 -11.539  1.00  7.550          C  
ATOM    370  C   THR A  24     -26.875   0.890 -11.316  1.00  7.130          C  
ATOM    371  O   THR A  24     -26.888   2.129 -11.309  1.00  7.430          O  
ATOM    372  CB  THR A  24     -24.925   0.656 -12.821  1.00 10.430          C  
ATOM    373  OG1 THR A  24     -25.763   0.349 -13.942  1.00 10.430          O  
ATOM    374  CG2 THR A  24     -23.594   0.044 -12.991  1.00 10.430          C  
ATOM    375  H   THR A  24     -25.978  -1.730 -12.515  1.00  8.650          H  
ATOM    376  HA  THR A  24     -24.908   0.336 -10.701  1.00  9.060          H  
ATOM    377  HB  THR A  24     -24.817   1.736 -12.751  1.00 12.520          H  
ATOM    378  HG1 THR A  24     -25.455   0.836 -14.711  1.00 12.520          H  
ATOM    379 1HG2 THR A  24     -23.126   0.420 -13.898  1.00 12.520          H  
ATOM    380 2HG2 THR A  24     -22.997   0.302 -12.133  1.00 12.520          H  
ATOM    381 3HG2 THR A  24     -23.691  -1.018 -13.050  1.00 12.520          H  
ATOM    382  N   ASP A  25     -27.993   0.189 -11.124  1.00  6.750          N  
ATOM    383  CA  ASP A  25     -29.265   0.870 -10.926  1.00  6.690          C  
ATOM    384  C   ASP A  25     -29.350   1.284  -9.466  1.00  6.020          C  
ATOM    385  O   ASP A  25     -30.008   0.646  -8.639  1.00  6.110          O  
ATOM    386  CB  ASP A  25     -30.443  -0.023 -11.317  1.00  9.390          C  
ATOM    387  CG  ASP A  25     -31.776   0.731 -11.384  1.00  9.390          C  
ATOM    388  OD1 ASP A  25     -31.748   1.940 -11.381  1.00  9.390          O  
ATOM    389  OD2 ASP A  25     -32.812   0.104 -11.467  1.00  9.390          O  
ATOM    390  H   ASP A  25     -27.972  -0.830 -11.100  1.00  8.100          H  
ATOM    391  HA  ASP A  25     -29.291   1.768 -11.544  1.00  8.030          H  
ATOM    392 1HB  ASP A  25     -30.235  -0.441 -12.283  1.00 11.270          H  
ATOM    393 2HB  ASP A  25     -30.527  -0.853 -10.613  1.00 11.270          H  
ATOM    394  N   LEU A  26     -28.612   2.335  -9.159  1.00  5.600          N  
ATOM    395  CA  LEU A  26     -28.446   2.828  -7.813  1.00  5.080          C  
ATOM    396  C   LEU A  26     -29.521   3.851  -7.487  1.00  4.850          C  
ATOM    397  O   LEU A  26     -29.935   4.617  -8.352  1.00  4.890          O  
ATOM    398  CB  LEU A  26     -27.069   3.489  -7.714  1.00  7.320          C  
ATOM    399  CG  LEU A  26     -25.837   2.599  -8.092  1.00  7.320          C  
ATOM    400  CD1 LEU A  26     -24.560   3.456  -8.034  1.00  7.320          C  
ATOM    401  CD2 LEU A  26     -25.752   1.366  -7.193  1.00  7.320          C  
ATOM    402  H   LEU A  26     -28.100   2.750  -9.941  1.00  6.720          H  
ATOM    403  HA  LEU A  26     -28.536   2.002  -7.113  1.00  6.100          H  
ATOM    404 1HB  LEU A  26     -27.075   4.320  -8.387  1.00  8.780          H  
ATOM    405 2HB  LEU A  26     -26.913   3.861  -6.699  1.00  8.780          H  
ATOM    406  HG  LEU A  26     -25.935   2.265  -9.093  1.00  8.780          H  
ATOM    407 1HD1 LEU A  26     -23.705   2.845  -8.321  1.00  8.780          H  
ATOM    408 2HD1 LEU A  26     -24.645   4.289  -8.723  1.00  8.780          H  
ATOM    409 3HD1 LEU A  26     -24.398   3.840  -7.045  1.00  8.780          H  
ATOM    410 1HD2 LEU A  26     -24.895   0.786  -7.508  1.00  8.780          H  
ATOM    411 2HD2 LEU A  26     -25.632   1.655  -6.154  1.00  8.780          H  
ATOM    412 3HD2 LEU A  26     -26.648   0.761  -7.299  1.00  8.780          H  
ATOM    413  N   SER A  27     -29.914   3.910  -6.209  1.00  4.900          N  
ATOM    414  CA  SER A  27     -30.901   4.885  -5.716  1.00  4.960          C  
ATOM    415  C   SER A  27     -30.242   6.221  -5.397  1.00  4.280          C  
ATOM    416  O   SER A  27     -30.896   7.211  -5.068  1.00  4.500          O  
ATOM    417  CB  SER A  27     -31.578   4.364  -4.464  1.00  6.920          C  
ATOM    418  OG  SER A  27     -32.309   3.196  -4.719  1.00  6.920          O  
ATOM    419  H   SER A  27     -29.555   3.217  -5.568  1.00  5.880          H  
ATOM    420  HA  SER A  27     -31.653   5.041  -6.492  1.00  5.950          H  
ATOM    421 1HB  SER A  27     -30.828   4.168  -3.717  1.00  8.300          H  
ATOM    422 2HB  SER A  27     -32.241   5.132  -4.065  1.00  8.300          H  
ATOM    423  HG  SER A  27     -32.732   2.960  -3.888  1.00  8.300          H  
ATOM    424  N   ALA A  28     -28.928   6.214  -5.478  1.00  3.640          N  
ATOM    425  CA  ALA A  28     -28.056   7.339  -5.212  1.00  3.110          C  
ATOM    426  C   ALA A  28     -26.823   7.206  -6.124  1.00  2.410          C  
ATOM    427  O   ALA A  28     -25.734   6.877  -5.630  1.00  2.040          O  
ATOM    428  CB  ALA A  28     -27.698   7.406  -3.742  1.00  4.570          C  
ATOM    429  H   ALA A  28     -28.513   5.340  -5.762  1.00  4.370          H  
ATOM    430  HA  ALA A  28     -28.580   8.261  -5.461  1.00  3.730          H  
ATOM    431 1HB  ALA A  28     -27.056   8.264  -3.558  1.00  5.480          H  
ATOM    432 2HB  ALA A  28     -28.611   7.507  -3.153  1.00  5.480          H  
ATOM    433 3HB  ALA A  28     -27.202   6.530  -3.456  1.00  5.480          H  
ATOM    434  N   PRO A  29     -26.996   7.423  -7.459  1.00  2.350          N  
ATOM    435  CA  PRO A  29     -26.053   7.219  -8.557  1.00  2.190          C  
ATOM    436  C   PRO A  29     -24.678   7.832  -8.388  1.00  1.700          C  
ATOM    437  O   PRO A  29     -23.720   7.340  -8.979  1.00  1.920          O  
ATOM    438  CB  PRO A  29     -26.762   7.868  -9.746  1.00  3.290          C  
ATOM    439  CG  PRO A  29     -28.214   7.766  -9.429  1.00  3.290          C  
ATOM    440  CD  PRO A  29     -28.301   7.995  -7.951  1.00  3.290          C  
ATOM    441  HA  PRO A  29     -25.950   6.144  -8.738  1.00  2.630          H  
ATOM    442 1HB  PRO A  29     -26.415   8.907  -9.866  1.00  3.940          H  
ATOM    443 2HB  PRO A  29     -26.498   7.337 -10.670  1.00  3.940          H  
ATOM    444 1HG  PRO A  29     -28.788   8.502 -10.012  1.00  3.940          H  
ATOM    445 2HG  PRO A  29     -28.599   6.765  -9.713  1.00  3.940          H  
ATOM    446 1HD  PRO A  29     -28.373   9.070  -7.729  1.00  3.940          H  
ATOM    447 2HD  PRO A  29     -29.174   7.454  -7.630  1.00  3.940          H  
ATOM    448  N   LYS A  30     -24.549   8.910  -7.601  1.00  1.520          N  
ATOM    449  CA  LYS A  30     -23.225   9.471  -7.465  1.00  1.650          C  
ATOM    450  C   LYS A  30     -22.754   9.382  -6.021  1.00  1.430          C  
ATOM    451  O   LYS A  30     -22.010  10.243  -5.540  1.00  1.570          O  
ATOM    452  CB  LYS A  30     -23.222  10.929  -7.948  1.00  2.260          C  
ATOM    453  CG  LYS A  30     -23.555  11.128  -9.458  1.00  2.260          C  
ATOM    454  CD  LYS A  30     -22.421  10.655 -10.412  1.00  2.260          C  
ATOM    455  CE  LYS A  30     -21.283  11.693 -10.523  1.00  2.260          C  
ATOM    456  NZ  LYS A  30     -20.194  11.250 -11.453  1.00  2.260          N  
ATOM    457  H   LYS A  30     -25.323   9.348  -7.123  1.00  1.820          H  
ATOM    458  HA  LYS A  30     -22.528   8.899  -8.067  1.00  1.980          H  
ATOM    459 1HB  LYS A  30     -23.961  11.494  -7.379  1.00  2.710          H  
ATOM    460 2HB  LYS A  30     -22.259  11.376  -7.749  1.00  2.710          H  
ATOM    461 1HG  LYS A  30     -24.459  10.575  -9.701  1.00  2.710          H  
ATOM    462 2HG  LYS A  30     -23.748  12.185  -9.638  1.00  2.710          H  
ATOM    463 1HD  LYS A  30     -22.000   9.713 -10.076  1.00  2.710          H  
ATOM    464 2HD  LYS A  30     -22.839  10.497 -11.404  1.00  2.710          H  
ATOM    465 1HE  LYS A  30     -21.704  12.624 -10.901  1.00  2.710          H  
ATOM    466 2HE  LYS A  30     -20.851  11.877  -9.552  1.00  2.710          H  
ATOM    467 1HZ  LYS A  30     -19.474  11.962 -11.509  1.00  2.710          H  
ATOM    468 2HZ  LYS A  30     -19.734  10.389 -11.129  1.00  2.710          H  
ATOM    469 3HZ  LYS A  30     -20.558  11.089 -12.374  1.00  2.710          H  
ATOM    470  N   SER A  31     -23.051   8.237  -5.399  1.00  1.280          N  
ATOM    471  CA  SER A  31     -22.525   7.914  -4.090  1.00  1.190          C  
ATOM    472  C   SER A  31     -21.013   7.688  -4.172  1.00  0.980          C  
ATOM    473  O   SER A  31     -20.319   8.034  -3.216  1.00  0.940          O  
ATOM    474  CB  SER A  31     -23.253   6.745  -3.460  1.00  1.700          C  
ATOM    475  OG  SER A  31     -24.566   7.107  -3.184  1.00  1.700          O  
ATOM    476  H   SER A  31     -23.736   7.602  -5.822  1.00  1.540          H  
ATOM    477  HA  SER A  31     -22.696   8.771  -3.435  1.00  1.430          H  
ATOM    478 1HB  SER A  31     -23.254   5.883  -4.106  1.00  2.040          H  
ATOM    479 2HB  SER A  31     -22.749   6.459  -2.539  1.00  2.040          H  
ATOM    480  HG  SER A  31     -25.042   7.034  -4.037  1.00  2.040          H  
ATOM    481  N   PRO A  32     -20.450   7.050  -5.251  1.00  0.940          N  
ATOM    482  CA  PRO A  32     -19.019   6.906  -5.434  1.00  0.880          C  
ATOM    483  C   PRO A  32     -18.340   8.272  -5.516  1.00  0.830          C  
ATOM    484  O   PRO A  32     -17.157   8.385  -5.206  1.00  0.890          O  
ATOM    485  CB  PRO A  32     -18.913   6.169  -6.776  1.00  1.320          C  
ATOM    486  CG  PRO A  32     -20.230   5.435  -6.937  1.00  1.320          C  
ATOM    487  CD  PRO A  32     -21.252   6.331  -6.313  1.00  1.320          C  
ATOM    488  HA  PRO A  32     -18.598   6.308  -4.616  1.00  1.060          H  
ATOM    489 1HB  PRO A  32     -18.725   6.893  -7.588  1.00  1.580          H  
ATOM    490 2HB  PRO A  32     -18.053   5.487  -6.756  1.00  1.580          H  
ATOM    491 1HG  PRO A  32     -20.430   5.265  -8.009  1.00  1.580          H  
ATOM    492 2HG  PRO A  32     -20.196   4.456  -6.485  1.00  1.580          H  
ATOM    493 1HD  PRO A  32     -21.589   6.996  -7.107  1.00  1.580          H  
ATOM    494 2HD  PRO A  32     -22.051   5.721  -5.909  1.00  1.580          H  
ATOM    495  N   GLN A  33     -19.088   9.319  -5.924  1.00  0.910          N  
ATOM    496  CA  GLN A  33     -18.505  10.647  -6.017  1.00  1.050          C  
ATOM    497  C   GLN A  33     -18.333  11.201  -4.634  1.00  1.040          C  
ATOM    498  O   GLN A  33     -17.292  11.768  -4.310  1.00  1.040          O  
ATOM    499  CB  GLN A  33     -19.357  11.603  -6.843  1.00  1.410          C  
ATOM    500  CG  GLN A  33     -18.722  12.981  -7.056  1.00  1.410          C  
ATOM    501  CD  GLN A  33     -17.453  12.917  -7.867  1.00  1.410          C  
ATOM    502  OE1 GLN A  33     -17.471  12.415  -8.988  1.00  1.410          O  
ATOM    503  NE2 GLN A  33     -16.356  13.413  -7.311  1.00  1.410          N  
ATOM    504  H   GLN A  33     -20.060   9.212  -6.196  1.00  1.090          H  
ATOM    505  HA  GLN A  33     -17.529  10.566  -6.489  1.00  1.260          H  
ATOM    506 1HB  GLN A  33     -19.563  11.152  -7.803  1.00  1.700          H  
ATOM    507 2HB  GLN A  33     -20.300  11.771  -6.342  1.00  1.700          H  
ATOM    508 1HG  GLN A  33     -19.432  13.609  -7.591  1.00  1.700          H  
ATOM    509 2HG  GLN A  33     -18.487  13.428  -6.090  1.00  1.700          H  
ATOM    510 1HE2 GLN A  33     -15.480  13.386  -7.799  1.00  1.700          H  
ATOM    511 2HE2 GLN A  33     -16.398  13.804  -6.389  1.00  1.700          H  
ATOM    512  N   GLU A  34     -19.372  11.065  -3.806  1.00  1.120          N  
ATOM    513  CA  GLU A  34     -19.250  11.556  -2.445  1.00  1.230          C  
ATOM    514  C   GLU A  34     -18.149  10.774  -1.736  1.00  1.130          C  
ATOM    515  O   GLU A  34     -17.305  11.337  -1.046  1.00  1.220          O  
ATOM    516  CB  GLU A  34     -20.549  11.419  -1.668  1.00  1.680          C  
ATOM    517  CG  GLU A  34     -21.673  12.321  -2.095  1.00  1.680          C  
ATOM    518  CD  GLU A  34     -22.892  12.152  -1.217  1.00  1.680          C  
ATOM    519  OE1 GLU A  34     -22.865  11.299  -0.341  1.00  1.680          O  
ATOM    520  OE2 GLU A  34     -23.844  12.869  -1.410  1.00  1.680          O  
ATOM    521  H   GLU A  34     -20.240  10.640  -4.153  1.00  1.340          H  
ATOM    522  HA  GLU A  34     -18.976  12.607  -2.476  1.00  1.480          H  
ATOM    523 1HB  GLU A  34     -20.903  10.393  -1.762  1.00  2.010          H  
ATOM    524 2HB  GLU A  34     -20.356  11.616  -0.622  1.00  2.010          H  
ATOM    525 1HG  GLU A  34     -21.336  13.356  -2.049  1.00  2.010          H  
ATOM    526 2HG  GLU A  34     -21.932  12.092  -3.131  1.00  2.010          H  
ATOM    527  N   ALA A  35     -18.080   9.480  -2.001  1.00  1.010          N  
ATOM    528  CA  ALA A  35     -17.094   8.630  -1.374  1.00  1.030          C  
ATOM    529  C   ALA A  35     -15.661   9.068  -1.642  1.00  0.990          C  
ATOM    530  O   ALA A  35     -14.809   8.959  -0.760  1.00  1.040          O  
ATOM    531  CB  ALA A  35     -17.307   7.230  -1.831  1.00  1.430          C  
ATOM    532  H   ALA A  35     -18.799   9.051  -2.587  1.00  1.210          H  
ATOM    533  HA  ALA A  35     -17.247   8.687  -0.312  1.00  1.240          H  
ATOM    534 1HB  ALA A  35     -16.618   6.596  -1.331  1.00  1.720          H  
ATOM    535 2HB  ALA A  35     -18.326   6.948  -1.589  1.00  1.720          H  
ATOM    536 3HB  ALA A  35     -17.151   7.177  -2.900  1.00  1.720          H  
ATOM    537  N   VAL A  36     -15.392   9.616  -2.828  1.00  1.000          N  
ATOM    538  CA  VAL A  36     -14.041  10.055  -3.161  1.00  1.070          C  
ATOM    539  C   VAL A  36     -13.948  11.584  -3.076  1.00  1.220          C  
ATOM    540  O   VAL A  36     -13.045  12.196  -3.663  1.00  1.560          O  
ATOM    541  CB  VAL A  36     -13.632   9.586  -4.574  1.00  1.470          C  
ATOM    542  CG1 VAL A  36     -13.697   8.033  -4.621  1.00  1.470          C  
ATOM    543  CG2 VAL A  36     -14.493  10.254  -5.639  1.00  1.470          C  
ATOM    544  H   VAL A  36     -16.134   9.661  -3.533  1.00  1.200          H  
ATOM    545  HA  VAL A  36     -13.345   9.626  -2.439  1.00  1.280          H  
ATOM    546  HB  VAL A  36     -12.598   9.861  -4.746  1.00  1.760          H  
ATOM    547 1HG1 VAL A  36     -13.369   7.680  -5.598  1.00  1.760          H  
ATOM    548 2HG1 VAL A  36     -13.054   7.627  -3.848  1.00  1.760          H  
ATOM    549 3HG1 VAL A  36     -14.723   7.706  -4.444  1.00  1.760          H  
ATOM    550 1HG2 VAL A  36     -14.187   9.919  -6.615  1.00  1.760          H  
ATOM    551 2HG2 VAL A  36     -15.506  10.000  -5.487  1.00  1.760          H  
ATOM    552 3HG2 VAL A  36     -14.398  11.335  -5.595  1.00  1.760          H  
ATOM    553  N   SER A  37     -14.922  12.201  -2.401  1.00  1.140          N  
ATOM    554  CA  SER A  37     -14.957  13.629  -2.155  1.00  1.330          C  
ATOM    555  C   SER A  37     -13.738  13.945  -1.337  1.00  1.540          C  
ATOM    556  O   SER A  37     -13.277  13.097  -0.559  1.00  1.330          O  
ATOM    557  CB  SER A  37     -16.203  14.050  -1.409  1.00  1.790          C  
ATOM    558  OG  SER A  37     -16.197  15.420  -1.142  1.00  1.790          O  
ATOM    559  H   SER A  37     -15.677  11.655  -1.985  1.00  1.370          H  
ATOM    560  HA  SER A  37     -14.906  14.164  -3.103  1.00  1.600          H  
ATOM    561 1HB  SER A  37     -17.074  13.800  -1.994  1.00  2.140          H  
ATOM    562 2HB  SER A  37     -16.265  13.507  -0.469  1.00  2.140          H  
ATOM    563  HG  SER A  37     -16.918  15.567  -0.476  1.00  2.140          H  
ATOM    564  N   VAL A  38     -13.182  15.141  -1.521  1.00  2.140          N  
ATOM    565  CA  VAL A  38     -11.994  15.544  -0.777  1.00  2.550          C  
ATOM    566  C   VAL A  38     -10.987  14.403  -0.818  1.00  2.580          C  
ATOM    567  O   VAL A  38     -10.458  13.991   0.213  1.00  2.680          O  
ATOM    568  CB  VAL A  38     -12.378  15.841   0.700  1.00  3.410          C  
ATOM    569  CG1 VAL A  38     -11.323  16.658   1.371  1.00  3.410          C  
ATOM    570  CG2 VAL A  38     -13.700  16.586   0.765  1.00  3.410          C  
ATOM    571  H   VAL A  38     -13.615  15.782  -2.177  1.00  2.570          H  
ATOM    572  HA  VAL A  38     -11.559  16.432  -1.238  1.00  3.060          H  
ATOM    573  HB  VAL A  38     -12.460  14.897   1.246  1.00  4.090          H  
ATOM    574 1HG1 VAL A  38     -11.618  16.827   2.391  1.00  4.090          H  
ATOM    575 2HG1 VAL A  38     -10.380  16.142   1.353  1.00  4.090          H  
ATOM    576 3HG1 VAL A  38     -11.242  17.600   0.844  1.00  4.090          H  
ATOM    577 1HG2 VAL A  38     -13.938  16.764   1.782  1.00  4.090          H  
ATOM    578 2HG2 VAL A  38     -13.620  17.532   0.237  1.00  4.090          H  
ATOM    579 3HG2 VAL A  38     -14.476  16.012   0.342  1.00  4.090          H  
ATOM    580  N   ILE A  39     -10.719  13.947  -2.049  1.00  2.640          N  
ATOM    581  CA  ILE A  39      -9.855  12.829  -2.447  1.00  2.750          C  
ATOM    582  C   ILE A  39      -9.614  11.705  -1.430  1.00  2.160          C  
ATOM    583  O   ILE A  39      -8.548  11.106  -1.505  1.00  2.500          O  
ATOM    584  CB  ILE A  39      -8.464  13.360  -2.897  1.00  3.810          C  
ATOM    585  CG1 ILE A  39      -7.772  14.094  -1.712  1.00  3.810          C  
ATOM    586  CG2 ILE A  39      -8.638  14.295  -4.101  1.00  3.810          C  
ATOM    587  CD1 ILE A  39      -6.301  14.422  -1.892  1.00  3.810          C  
ATOM    588  H   ILE A  39     -11.238  14.400  -2.786  1.00  3.170          H  
ATOM    589  HA  ILE A  39     -10.327  12.367  -3.316  1.00  3.300          H  
ATOM    590  HB  ILE A  39      -7.832  12.522  -3.186  1.00  4.570          H  
ATOM    591 1HG1 ILE A  39      -8.296  15.027  -1.553  1.00  4.570          H  
ATOM    592 2HG1 ILE A  39      -7.863  13.482  -0.811  1.00  4.570          H  
ATOM    593 1HG2 ILE A  39      -7.680  14.663  -4.443  1.00  4.570          H  
ATOM    594 2HG2 ILE A  39      -9.115  13.741  -4.912  1.00  4.570          H  
ATOM    595 3HG2 ILE A  39      -9.265  15.141  -3.822  1.00  4.570          H  
ATOM    596 1HD1 ILE A  39      -5.944  14.932  -1.000  1.00  4.570          H  
ATOM    597 2HD1 ILE A  39      -5.748  13.494  -2.027  1.00  4.570          H  
ATOM    598 3HD1 ILE A  39      -6.157  15.065  -2.750  1.00  4.570          H  
ATOM    599  N   SER A  40     -10.600  11.402  -0.556  1.00  1.570          N  
ATOM    600  CA  SER A  40     -10.533  10.409   0.537  1.00  1.440          C  
ATOM    601  C   SER A  40     -10.419   8.948   0.088  1.00  1.320          C  
ATOM    602  O   SER A  40     -10.043   8.683  -1.045  1.00  1.970          O  
ATOM    603  CB  SER A  40     -11.733  10.573   1.441  1.00  2.070          C  
ATOM    604  OG  SER A  40     -11.730   9.601   2.460  1.00  2.070          O  
ATOM    605  H   SER A  40     -11.456  11.969  -0.607  1.00  1.880          H  
ATOM    606  HA  SER A  40      -9.655  10.650   1.139  1.00  1.730          H  
ATOM    607 1HB  SER A  40     -11.706  11.572   1.883  1.00  2.480          H  
ATOM    608 2HB  SER A  40     -12.654  10.498   0.852  1.00  2.480          H  
ATOM    609  HG  SER A  40     -12.305   9.959   3.151  1.00  2.480          H  
ATOM    610  N   MET A  41     -10.705   7.992   0.991  1.00  1.250          N  
ATOM    611  CA  MET A  41     -10.500   6.548   0.762  1.00  1.200          C  
ATOM    612  C   MET A  41      -9.005   6.205   0.599  1.00  1.250          C  
ATOM    613  O   MET A  41      -8.560   5.877  -0.494  1.00  1.580          O  
ATOM    614  CB  MET A  41     -11.311   6.058  -0.439  1.00  1.700          C  
ATOM    615  CG  MET A  41     -12.805   6.190  -0.262  1.00  1.700          C  
ATOM    616  SD  MET A  41     -13.443   5.140   1.069  1.00  1.700          S  
ATOM    617  CE  MET A  41     -15.160   5.643   1.153  1.00  1.700          C  
ATOM    618  H   MET A  41     -11.063   8.300   1.886  1.00  1.500          H  
ATOM    619  HA  MET A  41     -10.881   6.009   1.626  1.00  1.440          H  
ATOM    620 1HB  MET A  41     -11.033   6.571  -1.345  1.00  2.040          H  
ATOM    621 2HB  MET A  41     -11.109   5.003  -0.596  1.00  2.040          H  
ATOM    622 1HG  MET A  41     -13.049   7.229  -0.034  1.00  2.040          H  
ATOM    623 2HG  MET A  41     -13.296   5.930  -1.182  1.00  2.040          H  
ATOM    624 1HE  MET A  41     -15.664   5.096   1.949  1.00  2.040          H  
ATOM    625 2HE  MET A  41     -15.213   6.718   1.348  1.00  2.040          H  
ATOM    626 3HE  MET A  41     -15.636   5.423   0.217  1.00  2.040          H  
ATOM    627  N   PRO A  42      -8.221   6.208   1.708  1.00  1.410          N  
ATOM    628  CA  PRO A  42      -6.759   6.091   1.757  1.00  1.630          C  
ATOM    629  C   PRO A  42      -6.151   4.979   0.941  1.00  1.610          C  
ATOM    630  O   PRO A  42      -6.473   3.807   1.137  1.00  2.030          O  
ATOM    631  CB  PRO A  42      -6.526   5.791   3.243  1.00  2.440          C  
ATOM    632  CG  PRO A  42      -7.660   6.479   3.950  1.00  2.440          C  
ATOM    633  CD  PRO A  42      -8.853   6.263   3.050  1.00  2.440          C  
ATOM    634  HA  PRO A  42      -6.278   7.025   1.524  1.00  1.960          H  
ATOM    635 1HB  PRO A  42      -6.518   4.701   3.404  1.00  2.930          H  
ATOM    636 2HB  PRO A  42      -5.538   6.165   3.549  1.00  2.930          H  
ATOM    637 1HG  PRO A  42      -7.800   6.043   4.956  1.00  2.930          H  
ATOM    638 2HG  PRO A  42      -7.428   7.535   4.101  1.00  2.930          H  
ATOM    639 1HD  PRO A  42      -9.349   5.307   3.289  1.00  2.930          H  
ATOM    640 2HD  PRO A  42      -9.520   7.121   3.159  1.00  2.930          H  
ATOM    641  N   ALA A  43      -5.153   5.361   0.142  1.00  1.550          N  
ATOM    642  CA  ALA A  43      -4.386   4.490  -0.738  1.00  1.710          C  
ATOM    643  C   ALA A  43      -5.246   3.394  -1.374  1.00  1.490          C  
ATOM    644  O   ALA A  43      -6.107   3.669  -2.230  1.00  1.560          O  
ATOM    645  CB  ALA A  43      -3.221   3.891   0.039  1.00  2.330          C  
ATOM    646  H   ALA A  43      -4.962   6.361   0.085  1.00  1.860          H  
ATOM    647  HA  ALA A  43      -3.987   5.102  -1.548  1.00  2.050          H  
ATOM    648 1HB  ALA A  43      -2.615   3.273  -0.627  1.00  2.800          H  
ATOM    649 2HB  ALA A  43      -2.608   4.701   0.436  1.00  2.800          H  
ATOM    650 3HB  ALA A  43      -3.589   3.291   0.869  1.00  2.800          H  
ATOM    651  N   MET A  44      -5.034   2.152  -0.924  1.00  1.450          N  
ATOM    652  CA  MET A  44      -5.736   1.017  -1.480  1.00  1.490          C  
ATOM    653  C   MET A  44      -7.230   1.069  -1.325  1.00  1.340          C  
ATOM    654  O   MET A  44      -7.923   0.372  -2.053  1.00  1.430          O  
ATOM    655  CB  MET A  44      -5.209  -0.296  -0.920  1.00  2.070          C  
ATOM    656  CG  MET A  44      -3.842  -0.699  -1.445  1.00  2.070          C  
ATOM    657  SD  MET A  44      -3.816  -0.814  -3.274  1.00  2.070          S  
ATOM    658  CE  MET A  44      -5.018  -2.113  -3.634  1.00  2.070          C  
ATOM    659  H   MET A  44      -4.359   1.993  -0.196  1.00  1.740          H  
ATOM    660  HA  MET A  44      -5.540   1.018  -2.547  1.00  1.790          H  
ATOM    661 1HB  MET A  44      -5.121  -0.201   0.161  1.00  2.480          H  
ATOM    662 2HB  MET A  44      -5.927  -1.094  -1.104  1.00  2.480          H  
ATOM    663 1HG  MET A  44      -3.099   0.030  -1.136  1.00  2.480          H  
ATOM    664 2HG  MET A  44      -3.564  -1.670  -1.036  1.00  2.480          H  
ATOM    665 1HE  MET A  44      -5.072  -2.267  -4.714  1.00  2.480          H  
ATOM    666 2HE  MET A  44      -4.710  -3.041  -3.150  1.00  2.480          H  
ATOM    667 3HE  MET A  44      -6.001  -1.820  -3.271  1.00  2.480          H  
ATOM    668  N   GLN A  45      -7.745   1.840  -0.388  1.00  1.230          N  
ATOM    669  CA  GLN A  45      -9.178   1.902  -0.217  1.00  1.210          C  
ATOM    670  C   GLN A  45      -9.853   2.511  -1.438  1.00  1.050          C  
ATOM    671  O   GLN A  45     -10.982   2.123  -1.746  1.00  1.120          O  
ATOM    672  CB  GLN A  45      -9.550   2.665   1.050  1.00  1.700          C  
ATOM    673  CG  GLN A  45      -9.153   1.960   2.323  1.00  1.700          C  
ATOM    674  CD  GLN A  45      -9.852   0.639   2.468  1.00  1.700          C  
ATOM    675  OE1 GLN A  45     -11.076   0.569   2.355  1.00  1.700          O  
ATOM    676  NE2 GLN A  45      -9.089  -0.418   2.701  1.00  1.700          N  
ATOM    677  H   GLN A  45      -7.142   2.424   0.187  1.00  1.480          H  
ATOM    678  HA  GLN A  45      -9.550   0.883  -0.115  1.00  1.450          H  
ATOM    679 1HB  GLN A  45      -9.037   3.591   1.046  1.00  2.040          H  
ATOM    680 2HB  GLN A  45     -10.622   2.872   1.067  1.00  2.040          H  
ATOM    681 1HG  GLN A  45      -8.078   1.784   2.298  1.00  2.040          H  
ATOM    682 2HG  GLN A  45      -9.411   2.587   3.175  1.00  2.040          H  
ATOM    683 1HE2 GLN A  45      -9.506  -1.327   2.784  1.00  2.040          H  
ATOM    684 2HE2 GLN A  45      -8.097  -0.315   2.775  1.00  2.040          H  
ATOM    685  N   MET A  46      -9.192   3.438  -2.166  1.00  0.910          N  
ATOM    686  CA  MET A  46      -9.872   4.003  -3.323  1.00  0.870          C  
ATOM    687  C   MET A  46      -9.666   3.043  -4.465  1.00  0.940          C  
ATOM    688  O   MET A  46     -10.544   2.896  -5.317  1.00  1.030          O  
ATOM    689  CB  MET A  46      -9.387   5.384  -3.752  1.00  1.230          C  
ATOM    690  CG  MET A  46     -10.374   6.026  -4.768  1.00  1.230          C  
ATOM    691  SD  MET A  46      -9.934   7.666  -5.405  1.00  1.230          S  
ATOM    692  CE  MET A  46      -9.889   8.760  -3.998  1.00  1.230          C  
ATOM    693  H   MET A  46      -8.230   3.727  -1.942  1.00  1.090          H  
ATOM    694  HA  MET A  46     -10.938   4.066  -3.115  1.00  1.040          H  
ATOM    695 1HB  MET A  46      -9.289   6.030  -2.885  1.00  1.480          H  
ATOM    696 2HB  MET A  46      -8.404   5.304  -4.220  1.00  1.480          H  
ATOM    697 1HG  MET A  46     -10.474   5.369  -5.614  1.00  1.480          H  
ATOM    698 2HG  MET A  46     -11.348   6.093  -4.296  1.00  1.480          H  
ATOM    699 1HE  MET A  46      -9.636   9.770  -4.331  1.00  1.480          H  
ATOM    700 2HE  MET A  46     -10.851   8.773  -3.495  1.00  1.480          H  
ATOM    701 3HE  MET A  46      -9.127   8.419  -3.297  1.00  1.480          H  
ATOM    702  N   SER A  47      -8.499   2.384  -4.494  1.00  1.020          N  
ATOM    703  CA  SER A  47      -8.258   1.433  -5.569  1.00  1.160          C  
ATOM    704  C   SER A  47      -9.309   0.339  -5.464  1.00  1.200          C  
ATOM    705  O   SER A  47      -9.880  -0.083  -6.459  1.00  1.270          O  
ATOM    706  CB  SER A  47      -6.876   0.806  -5.469  1.00  1.570          C  
ATOM    707  OG  SER A  47      -5.857   1.750  -5.669  1.00  1.570          O  
ATOM    708  H   SER A  47      -7.786   2.574  -3.780  1.00  1.220          H  
ATOM    709  HA  SER A  47      -8.363   1.938  -6.530  1.00  1.390          H  
ATOM    710 1HB  SER A  47      -6.765   0.345  -4.495  1.00  1.880          H  
ATOM    711 2HB  SER A  47      -6.791   0.011  -6.214  1.00  1.880          H  
ATOM    712  HG  SER A  47      -5.029   1.268  -5.566  1.00  1.880          H  
ATOM    713  N   GLN A  48      -9.598  -0.099  -4.235  1.00  1.200          N  
ATOM    714  CA  GLN A  48     -10.604  -1.116  -4.008  1.00  1.300          C  
ATOM    715  C   GLN A  48     -12.002  -0.590  -4.323  1.00  1.300          C  
ATOM    716  O   GLN A  48     -12.764  -1.238  -5.035  1.00  1.440          O  
ATOM    717  CB  GLN A  48     -10.525  -1.600  -2.562  1.00  1.780          C  
ATOM    718  CG  GLN A  48      -9.265  -2.414  -2.247  1.00  1.780          C  
ATOM    719  CD  GLN A  48      -9.092  -2.647  -0.762  1.00  1.780          C  
ATOM    720  OE1 GLN A  48      -9.803  -2.045   0.047  1.00  1.780          O  
ATOM    721  NE2 GLN A  48      -8.155  -3.515  -0.395  1.00  1.780          N  
ATOM    722  H   GLN A  48      -9.074   0.265  -3.441  1.00  1.440          H  
ATOM    723  HA  GLN A  48     -10.397  -1.956  -4.671  1.00  1.560          H  
ATOM    724 1HB  GLN A  48     -10.545  -0.734  -1.897  1.00  2.140          H  
ATOM    725 2HB  GLN A  48     -11.393  -2.212  -2.332  1.00  2.140          H  
ATOM    726 1HG  GLN A  48      -9.363  -3.385  -2.728  1.00  2.140          H  
ATOM    727 2HG  GLN A  48      -8.390  -1.911  -2.630  1.00  2.140          H  
ATOM    728 1HE2 GLN A  48      -8.002  -3.708   0.575  1.00  2.140          H  
ATOM    729 2HE2 GLN A  48      -7.603  -3.985  -1.087  1.00  2.140          H  
ATOM    730  N   LEU A  49     -12.334   0.638  -3.908  1.00  1.200          N  
ATOM    731  CA  LEU A  49     -13.660   1.183  -4.196  1.00  1.260          C  
ATOM    732  C   LEU A  49     -13.952   1.100  -5.685  1.00  1.260          C  
ATOM    733  O   LEU A  49     -15.019   0.657  -6.105  1.00  1.390          O  
ATOM    734  CB  LEU A  49     -13.755   2.661  -3.752  1.00  1.740          C  
ATOM    735  CG  LEU A  49     -15.172   3.367  -3.828  1.00  1.740          C  
ATOM    736  CD1 LEU A  49     -15.202   4.461  -2.808  1.00  1.740          C  
ATOM    737  CD2 LEU A  49     -15.453   4.003  -5.212  1.00  1.740          C  
ATOM    738  H   LEU A  49     -11.701   1.176  -3.311  1.00  1.440          H  
ATOM    739  HA  LEU A  49     -14.403   0.596  -3.659  1.00  1.510          H  
ATOM    740 1HB  LEU A  49     -13.402   2.724  -2.722  1.00  2.090          H  
ATOM    741 2HB  LEU A  49     -13.070   3.242  -4.372  1.00  2.090          H  
ATOM    742  HG  LEU A  49     -15.946   2.638  -3.594  1.00  2.090          H  
ATOM    743 1HD1 LEU A  49     -16.166   4.928  -2.844  1.00  2.090          H  
ATOM    744 2HD1 LEU A  49     -15.029   4.047  -1.813  1.00  2.090          H  
ATOM    745 3HD1 LEU A  49     -14.432   5.194  -3.041  1.00  2.090          H  
ATOM    746 1HD2 LEU A  49     -16.429   4.490  -5.185  1.00  2.090          H  
ATOM    747 2HD2 LEU A  49     -14.685   4.745  -5.434  1.00  2.090          H  
ATOM    748 3HD2 LEU A  49     -15.464   3.261  -5.992  1.00  2.090          H  
ATOM    749  N   LEU A  50     -12.975   1.500  -6.489  1.00  1.150          N  
ATOM    750  CA  LEU A  50     -13.113   1.573  -7.930  1.00  1.180          C  
ATOM    751  C   LEU A  50     -12.905   0.241  -8.675  1.00  1.310          C  
ATOM    752  O   LEU A  50     -12.983   0.219  -9.904  1.00  1.450          O  
ATOM    753  CB  LEU A  50     -12.109   2.618  -8.428  1.00  1.640          C  
ATOM    754  CG  LEU A  50     -12.332   4.098  -7.914  1.00  1.640          C  
ATOM    755  CD1 LEU A  50     -11.145   4.953  -8.346  1.00  1.640          C  
ATOM    756  CD2 LEU A  50     -13.644   4.681  -8.468  1.00  1.640          C  
ATOM    757  H   LEU A  50     -12.107   1.846  -6.064  1.00  1.380          H  
ATOM    758  HA  LEU A  50     -14.123   1.901  -8.147  1.00  1.420          H  
ATOM    759 1HB  LEU A  50     -11.117   2.305  -8.091  1.00  1.970          H  
ATOM    760 2HB  LEU A  50     -12.120   2.619  -9.512  1.00  1.970          H  
ATOM    761  HG  LEU A  50     -12.370   4.103  -6.825  1.00  1.970          H  
ATOM    762 1HD1 LEU A  50     -11.269   5.978  -7.989  1.00  1.970          H  
ATOM    763 2HD1 LEU A  50     -10.223   4.537  -7.933  1.00  1.970          H  
ATOM    764 3HD1 LEU A  50     -11.079   4.962  -9.408  1.00  1.970          H  
ATOM    765 1HD2 LEU A  50     -13.764   5.702  -8.101  1.00  1.970          H  
ATOM    766 2HD2 LEU A  50     -13.615   4.687  -9.545  1.00  1.970          H  
ATOM    767 3HD2 LEU A  50     -14.489   4.089  -8.141  1.00  1.970          H  
ATOM    768  N   GLU A  51     -12.612  -0.852  -7.952  1.00  1.360          N  
ATOM    769  CA  GLU A  51     -12.419  -2.180  -8.555  1.00  1.590          C  
ATOM    770  C   GLU A  51     -13.450  -3.211  -8.071  1.00  1.780          C  
ATOM    771  O   GLU A  51     -13.828  -4.127  -8.804  1.00  2.010          O  
ATOM    772  CB  GLU A  51     -11.010  -2.727  -8.296  1.00  2.130          C  
ATOM    773  CG  GLU A  51      -9.864  -1.971  -8.980  1.00  2.130          C  
ATOM    774  CD  GLU A  51      -8.495  -2.551  -8.623  1.00  2.130          C  
ATOM    775  OE1 GLU A  51      -8.459  -3.511  -7.885  1.00  2.130          O  
ATOM    776  OE2 GLU A  51      -7.500  -2.036  -9.084  1.00  2.130          O  
ATOM    777  H   GLU A  51     -12.560  -0.766  -6.939  1.00  1.630          H  
ATOM    778  HA  GLU A  51     -12.535  -2.074  -9.620  1.00  1.910          H  
ATOM    779 1HB  GLU A  51     -10.815  -2.706  -7.221  1.00  2.560          H  
ATOM    780 2HB  GLU A  51     -10.961  -3.765  -8.616  1.00  2.560          H  
ATOM    781 1HG  GLU A  51     -10.004  -2.036 -10.061  1.00  2.560          H  
ATOM    782 2HG  GLU A  51      -9.908  -0.927  -8.713  1.00  2.560          H  
ATOM    783  N   GLY A  52     -13.881  -3.069  -6.815  1.00  1.740          N  
ATOM    784  CA  GLY A  52     -14.796  -3.977  -6.128  1.00  1.980          C  
ATOM    785  C   GLY A  52     -16.260  -3.581  -6.293  1.00  2.060          C  
ATOM    786  O   GLY A  52     -17.148  -4.155  -5.655  1.00  2.160          O  
ATOM    787  H   GLY A  52     -13.503  -2.310  -6.260  1.00  2.090          H  
ATOM    788 1HA  GLY A  52     -14.647  -4.990  -6.502  1.00  2.380          H  
ATOM    789 2HA  GLY A  52     -14.544  -3.991  -5.069  1.00  2.380          H  
ATOM    790  N   VAL A  53     -16.504  -2.605  -7.151  1.00  2.080          N  
ATOM    791  CA  VAL A  53     -17.831  -2.076  -7.407  1.00  2.220          C  
ATOM    792  C   VAL A  53     -18.420  -2.696  -8.647  1.00  2.380          C  
ATOM    793  O   VAL A  53     -17.806  -2.710  -9.710  1.00  2.380          O  
ATOM    794  CB  VAL A  53     -17.788  -0.529  -7.565  1.00  3.050          C  
ATOM    795  CG1 VAL A  53     -16.760  -0.092  -8.661  1.00  3.050          C  
ATOM    796  CG2 VAL A  53     -19.204   0.005  -7.958  1.00  3.050          C  
ATOM    797  H   VAL A  53     -15.706  -2.201  -7.619  1.00  2.500          H  
ATOM    798  HA  VAL A  53     -18.471  -2.315  -6.557  1.00  2.660          H  
ATOM    799  HB  VAL A  53     -17.472  -0.091  -6.613  1.00  3.660          H  
ATOM    800 1HG1 VAL A  53     -16.745   0.994  -8.721  1.00  3.660          H  
ATOM    801 2HG1 VAL A  53     -15.771  -0.441  -8.394  1.00  3.660          H  
ATOM    802 3HG1 VAL A  53     -17.018  -0.487  -9.631  1.00  3.660          H  
ATOM    803 1HG2 VAL A  53     -19.169   1.089  -8.039  1.00  3.660          H  
ATOM    804 2HG2 VAL A  53     -19.520  -0.402  -8.909  1.00  3.660          H  
ATOM    805 3HG2 VAL A  53     -19.925  -0.269  -7.205  1.00  3.660          H  
ATOM    806  N   SER A  54     -19.657  -3.153  -8.538  1.00  2.600          N  
ATOM    807  CA  SER A  54     -20.359  -3.775  -9.651  1.00  2.820          C  
ATOM    808  C   SER A  54     -20.864  -2.701 -10.624  1.00  2.920          C  
ATOM    809  O   SER A  54     -22.061  -2.486 -10.806  1.00  3.250          O  
ATOM    810  CB  SER A  54     -21.516  -4.605  -9.132  1.00  3.860          C  
ATOM    811  OG  SER A  54     -21.077  -5.641  -8.295  1.00  3.860          O  
ATOM    812  H   SER A  54     -20.102  -3.117  -7.635  1.00  3.120          H  
ATOM    813  HA  SER A  54     -19.664  -4.428 -10.178  1.00  3.380          H  
ATOM    814 1HB  SER A  54     -22.215  -3.965  -8.593  1.00  4.630          H  
ATOM    815 2HB  SER A  54     -22.041  -5.033  -9.978  1.00  4.630          H  
ATOM    816  HG  SER A  54     -21.866  -6.137  -8.049  1.00  4.630          H  
ATOM    817  N   ALA A  55     -19.905  -2.052 -11.278  1.00  2.780          N  
ATOM    818  CA  ALA A  55     -20.112  -0.936 -12.197  1.00  2.920          C  
ATOM    819  C   ALA A  55     -20.504  -1.381 -13.602  1.00  3.230          C  
ATOM    820  O   ALA A  55     -20.763  -0.545 -14.462  1.00  3.830          O  
ATOM    821  CB  ALA A  55     -18.850  -0.098 -12.279  1.00  4.030          C  
ATOM    822  H   ALA A  55     -18.954  -2.334 -11.040  1.00  3.340          H  
ATOM    823  HA  ALA A  55     -20.910  -0.324 -11.795  1.00  3.500          H  
ATOM    824 1HB  ALA A  55     -19.019   0.755 -12.937  1.00  4.840          H  
ATOM    825 2HB  ALA A  55     -18.584   0.258 -11.290  1.00  4.840          H  
ATOM    826 3HB  ALA A  55     -18.035  -0.691 -12.680  1.00  4.840          H  
ATOM    827  N   GLN A  56     -20.538  -2.694 -13.828  1.00  3.190          N  
ATOM    828  CA  GLN A  56     -20.816  -3.293 -15.133  1.00  3.720          C  
ATOM    829  C   GLN A  56     -19.772  -2.886 -16.175  1.00  3.980          C  
ATOM    830  O   GLN A  56     -20.096  -2.680 -17.351  1.00  3.890          O  
ATOM    831  CB  GLN A  56     -22.238  -2.932 -15.610  1.00  5.000          C  
ATOM    832  CG  GLN A  56     -23.331  -3.464 -14.687  1.00  5.000          C  
ATOM    833  CD  GLN A  56     -24.791  -3.114 -15.117  1.00  5.000          C  
ATOM    834  OE1 GLN A  56     -25.595  -2.492 -14.373  1.00  5.000          O  
ATOM    835  NE2 GLN A  56     -25.141  -3.519 -16.347  1.00  5.000          N  
ATOM    836  H   GLN A  56     -20.344  -3.300 -13.044  1.00  3.830          H  
ATOM    837  HA  GLN A  56     -20.765  -4.376 -15.026  1.00  4.460          H  
ATOM    838 1HB  GLN A  56     -22.357  -1.857 -15.701  1.00  6.000          H  
ATOM    839 2HB  GLN A  56     -22.401  -3.357 -16.596  1.00  6.000          H  
ATOM    840 1HG  GLN A  56     -23.247  -4.545 -14.636  1.00  6.000          H  
ATOM    841 2HG  GLN A  56     -23.151  -3.049 -13.716  1.00  6.000          H  
ATOM    842 1HE2 GLN A  56     -26.059  -3.329 -16.700  1.00  6.000          H  
ATOM    843 2HE2 GLN A  56     -24.485  -4.012 -16.922  1.00  6.000          H  
ATOM    844  N   ASP A  57     -18.514  -2.842 -15.723  1.00  4.670          N  
ATOM    845  CA  ASP A  57     -17.352  -2.544 -16.537  1.00  5.160          C  
ATOM    846  C   ASP A  57     -16.721  -3.882 -16.898  1.00  5.210          C  
ATOM    847  O   ASP A  57     -16.233  -4.601 -16.022  1.00  5.590          O  
ATOM    848  CB  ASP A  57     -16.396  -1.622 -15.779  1.00  7.030          C  
ATOM    849  CG  ASP A  57     -16.964  -0.195 -15.584  1.00  7.030          C  
ATOM    850  OD1 ASP A  57     -17.785   0.229 -16.357  1.00  7.030          O  
ATOM    851  OD2 ASP A  57     -16.567   0.469 -14.650  1.00  7.030          O  
ATOM    852  H   ASP A  57     -18.352  -3.048 -14.751  1.00  5.600          H  
ATOM    853  HA  ASP A  57     -17.668  -2.049 -17.442  1.00  6.190          H  
ATOM    854 1HB  ASP A  57     -16.180  -2.044 -14.815  1.00  8.430          H  
ATOM    855 2HB  ASP A  57     -15.462  -1.547 -16.318  1.00  8.430          H  
ATOM    856  N   SER A  58     -16.821  -4.258 -18.168  1.00  5.250          N  
ATOM    857  CA  SER A  58     -16.381  -5.568 -18.632  1.00  5.810          C  
ATOM    858  C   SER A  58     -14.891  -5.789 -18.494  1.00  5.990          C  
ATOM    859  O   SER A  58     -14.088  -4.928 -18.845  1.00  6.570          O  
ATOM    860  CB  SER A  58     -16.737  -5.749 -20.097  1.00  7.910          C  
ATOM    861  OG  SER A  58     -18.123  -5.713 -20.300  1.00  7.910          O  
ATOM    862  H   SER A  58     -17.204  -3.597 -18.843  1.00  6.300          H  
ATOM    863  HA  SER A  58     -16.895  -6.327 -18.043  1.00  6.970          H  
ATOM    864 1HB  SER A  58     -16.261  -4.960 -20.681  1.00  9.490          H  
ATOM    865 2HB  SER A  58     -16.338  -6.702 -20.448  1.00  9.490          H  
ATOM    866  HG  SER A  58     -18.258  -5.920 -21.228  1.00  9.490          H  
ATOM    867  N   ASP A  59     -14.515  -6.971 -18.039  1.00  5.810          N  
ATOM    868  CA  ASP A  59     -13.127  -7.385 -17.965  1.00  6.300          C  
ATOM    869  C   ASP A  59     -12.190  -6.292 -17.429  1.00  6.460          C  
ATOM    870  O   ASP A  59     -12.370  -5.768 -16.324  1.00  6.680          O  
ATOM    871  CB  ASP A  59     -12.689  -7.892 -19.337  1.00  8.620          C  
ATOM    872  CG  ASP A  59     -13.508  -9.110 -19.769  1.00  8.620          C  
ATOM    873  OD1 ASP A  59     -13.893  -9.885 -18.919  1.00  8.620          O  
ATOM    874  OD2 ASP A  59     -13.746  -9.247 -20.943  1.00  8.620          O  
ATOM    875  H   ASP A  59     -15.224  -7.633 -17.750  1.00  6.970          H  
ATOM    876  HA  ASP A  59     -13.071  -8.228 -17.275  1.00  7.560          H  
ATOM    877 1HB  ASP A  59     -12.813  -7.111 -20.081  1.00 10.350          H  
ATOM    878 2HB  ASP A  59     -11.638  -8.186 -19.310  1.00 10.350          H  
ATOM    879  N   LEU A  60     -11.219  -5.893 -18.256  1.00  6.690          N  
ATOM    880  CA  LEU A  60     -10.194  -4.941 -17.860  1.00  7.230          C  
ATOM    881  C   LEU A  60     -10.656  -3.503 -17.899  1.00  7.600          C  
ATOM    882  O   LEU A  60      -9.883  -2.607 -17.572  1.00  7.990          O  
ATOM    883  CB  LEU A  60      -8.977  -5.078 -18.783  1.00  9.910          C  
ATOM    884  CG  LEU A  60      -8.210  -6.423 -18.764  1.00  9.910          C  
ATOM    885  CD1 LEU A  60      -7.147  -6.375 -19.852  1.00  9.910          C  
ATOM    886  CD2 LEU A  60      -7.569  -6.661 -17.395  1.00  9.910          C  
ATOM    887  H   LEU A  60     -11.154  -6.309 -19.170  1.00  8.030          H  
ATOM    888  HA  LEU A  60      -9.910  -5.156 -16.833  1.00  8.680          H  
ATOM    889 1HB  LEU A  60      -9.306  -4.898 -19.806  1.00 11.890          H  
ATOM    890 2HB  LEU A  60      -8.265  -4.300 -18.518  1.00 11.890          H  
ATOM    891  HG  LEU A  60      -8.890  -7.239 -18.988  1.00 11.890          H  
ATOM    892 1HD1 LEU A  60      -6.599  -7.318 -19.870  1.00 11.890          H  
ATOM    893 2HD1 LEU A  60      -7.621  -6.214 -20.821  1.00 11.890          H  
ATOM    894 3HD1 LEU A  60      -6.454  -5.557 -19.649  1.00 11.890          H  
ATOM    895 1HD2 LEU A  60      -7.024  -7.606 -17.412  1.00 11.890          H  
ATOM    896 2HD2 LEU A  60      -6.875  -5.850 -17.169  1.00 11.890          H  
ATOM    897 3HD2 LEU A  60      -8.328  -6.710 -16.622  1.00 11.890          H  
ATOM    898  N   ALA A  61     -11.909  -3.274 -18.295  1.00  7.750          N  
ATOM    899  CA  ALA A  61     -12.501  -1.948 -18.355  1.00  8.400          C  
ATOM    900  C   ALA A  61     -12.499  -1.326 -16.973  1.00  8.650          C  
ATOM    901  O   ALA A  61     -12.489  -0.100 -16.826  1.00  8.870          O  
ATOM    902  CB  ALA A  61     -13.926  -1.979 -18.880  1.00 11.500          C  
ATOM    903  H   ALA A  61     -12.506  -4.064 -18.542  1.00  9.300          H  
ATOM    904  HA  ALA A  61     -11.905  -1.343 -19.027  1.00 10.080          H  
ATOM    905 1HB  ALA A  61     -14.329  -0.972 -18.924  1.00 13.800          H  
ATOM    906 2HB  ALA A  61     -13.953  -2.420 -19.866  1.00 13.800          H  
ATOM    907 3HB  ALA A  61     -14.525  -2.572 -18.219  1.00 13.800          H  
ATOM    908  N   MET A  62     -12.569  -2.164 -15.943  1.00  8.900          N  
ATOM    909  CA  MET A  62     -12.660  -1.639 -14.600  1.00  9.430          C  
ATOM    910  C   MET A  62     -11.380  -0.883 -14.223  1.00  9.540          C  
ATOM    911  O   MET A  62     -10.314  -1.483 -14.087  1.00  9.630          O  
ATOM    912  CB  MET A  62     -12.886  -2.810 -13.654  1.00 12.990          C  
ATOM    913  CG  MET A  62     -13.149  -2.423 -12.232  1.00 12.990          C  
ATOM    914  SD  MET A  62     -14.740  -1.585 -12.011  1.00 12.990          S  
ATOM    915  CE  MET A  62     -15.879  -2.972 -12.056  1.00 12.990          C  
ATOM    916  H   MET A  62     -12.551  -3.184 -16.098  1.00 10.680          H  
ATOM    917  HA  MET A  62     -13.499  -0.944 -14.548  1.00 11.320          H  
ATOM    918 1HB  MET A  62     -13.713  -3.411 -14.023  1.00 15.590          H  
ATOM    919 2HB  MET A  62     -12.002  -3.450 -13.662  1.00 15.590          H  
ATOM    920 1HG  MET A  62     -13.140  -3.317 -11.605  1.00 15.590          H  
ATOM    921 2HG  MET A  62     -12.357  -1.755 -11.888  1.00 15.590          H  
ATOM    922 1HE  MET A  62     -16.885  -2.609 -11.951  1.00 15.590          H  
ATOM    923 2HE  MET A  62     -15.789  -3.508 -12.997  1.00 15.590          H  
ATOM    924 3HE  MET A  62     -15.650  -3.649 -11.227  1.00 15.590          H  
ATOM    925  N   LEU A  63     -11.513   0.440 -14.043  1.00  9.740          N  
ATOM    926  CA  LEU A  63     -10.427   1.385 -13.728  1.00 10.060          C  
ATOM    927  C   LEU A  63      -9.299   1.329 -14.807  1.00  9.740          C  
ATOM    928  O   LEU A  63      -8.132   1.606 -14.525  1.00 10.280          O  
ATOM    929  CB  LEU A  63      -9.914   1.073 -12.283  1.00 13.960          C  
ATOM    930  CG  LEU A  63      -8.802   1.991 -11.596  1.00 13.960          C  
ATOM    931  CD1 LEU A  63      -9.309   3.411 -11.428  1.00 13.960          C  
ATOM    932  CD2 LEU A  63      -8.477   1.407 -10.207  1.00 13.960          C  
ATOM    933  H   LEU A  63     -12.444   0.818 -14.158  1.00 11.690          H  
ATOM    934  HA  LEU A  63     -10.848   2.388 -13.738  1.00 12.070          H  
ATOM    935 1HB  LEU A  63     -10.781   1.062 -11.612  1.00 16.750          H  
ATOM    936 2HB  LEU A  63      -9.501   0.064 -12.288  1.00 16.750          H  
ATOM    937  HG  LEU A  63      -7.903   2.011 -12.202  1.00 16.750          H  
ATOM    938 1HD1 LEU A  63      -8.553   4.027 -10.950  1.00 16.750          H  
ATOM    939 2HD1 LEU A  63      -9.557   3.835 -12.388  1.00 16.750          H  
ATOM    940 3HD1 LEU A  63     -10.178   3.378 -10.811  1.00 16.750          H  
ATOM    941 1HD2 LEU A  63      -7.723   2.013  -9.717  1.00 16.750          H  
ATOM    942 2HD2 LEU A  63      -9.381   1.391  -9.593  1.00 16.750          H  
ATOM    943 3HD2 LEU A  63      -8.103   0.383 -10.317  1.00 16.750          H  
ATOM    944  N   HIS A  64      -9.686   1.044 -16.059  1.00  9.030          N  
ATOM    945  CA  HIS A  64      -8.791   0.937 -17.227  1.00  8.830          C  
ATOM    946  C   HIS A  64      -8.048   2.252 -17.586  1.00  8.390          C  
ATOM    947  O   HIS A  64      -8.599   3.329 -17.379  1.00  7.880          O  
ATOM    948  CB  HIS A  64      -9.623   0.477 -18.436  1.00 12.440          C  
ATOM    949  CG  HIS A  64      -8.874   0.001 -19.678  1.00 12.440          C  
ATOM    950  ND1 HIS A  64      -8.368   0.853 -20.619  1.00 12.440          N  
ATOM    951  CD2 HIS A  64      -8.552  -1.247 -20.095  1.00 12.440          C  
ATOM    952  CE1 HIS A  64      -7.769   0.159 -21.565  1.00 12.440          C  
ATOM    953  NE2 HIS A  64      -7.864  -1.121 -21.268  1.00 12.440          N  
ATOM    954  H   HIS A  64     -10.669   0.781 -16.191  1.00 10.840          H  
ATOM    955  HA  HIS A  64      -8.091   0.142 -17.016  1.00 10.600          H  
ATOM    956 1HB  HIS A  64     -10.213  -0.308 -18.113  1.00 14.930          H  
ATOM    957 2HB  HIS A  64     -10.297   1.275 -18.737  1.00 14.930          H  
ATOM    958  HD1 HIS A  64      -8.124   1.815 -20.463  1.00 14.930          H  
ATOM    959  HD2 HIS A  64      -8.727  -2.228 -19.697  1.00 14.930          H  
ATOM    960  HE1 HIS A  64      -7.302   0.677 -22.403  1.00 14.930          H  
ATOM    961  N   PRO A  65      -6.776   2.193 -18.069  1.00  8.780          N  
ATOM    962  CA  PRO A  65      -5.982   3.311 -18.600  1.00  8.680          C  
ATOM    963  C   PRO A  65      -6.715   3.961 -19.770  1.00  8.410          C  
ATOM    964  O   PRO A  65      -7.510   3.315 -20.443  1.00  8.420          O  
ATOM    965  CB  PRO A  65      -4.688   2.626 -19.059  1.00 13.020          C  
ATOM    966  CG  PRO A  65      -4.573   1.397 -18.191  1.00 13.020          C  
ATOM    967  CD  PRO A  65      -5.990   0.930 -17.955  1.00 13.020          C  
ATOM    968  HA  PRO A  65      -5.795   4.041 -17.802  1.00 10.420          H  
ATOM    969 1HB  PRO A  65      -4.750   2.386 -20.131  1.00 15.620          H  
ATOM    970 2HB  PRO A  65      -3.837   3.314 -18.936  1.00 15.620          H  
ATOM    971 1HG  PRO A  65      -3.960   0.634 -18.700  1.00 15.620          H  
ATOM    972 2HG  PRO A  65      -4.051   1.644 -17.253  1.00 15.620          H  
ATOM    973 1HD  PRO A  65      -6.278   0.194 -18.709  1.00 15.620          H  
ATOM    974 2HD  PRO A  65      -6.022   0.529 -16.930  1.00 15.620          H  
ATOM    975  N   LEU A  66      -6.488   5.245 -20.006  1.00  8.430          N  
ATOM    976  CA  LEU A  66      -7.277   5.900 -21.044  1.00  8.420          C  
ATOM    977  C   LEU A  66      -6.517   6.121 -22.375  1.00  7.860          C  
ATOM    978  O   LEU A  66      -5.298   6.284 -22.325  1.00  8.330          O  
ATOM    979  CB  LEU A  66      -7.713   7.231 -20.478  1.00 11.790          C  
ATOM    980  CG  LEU A  66      -8.365   7.148 -19.068  1.00 11.790          C  
ATOM    981  CD1 LEU A  66      -8.728   8.482 -18.698  1.00 11.790          C  
ATOM    982  CD2 LEU A  66      -9.540   6.215 -18.988  1.00 11.790          C  
ATOM    983  H   LEU A  66      -5.806   5.762 -19.470  1.00 10.120          H  
ATOM    984  HA  LEU A  66      -8.137   5.294 -21.193  1.00 10.100          H  
ATOM    985 1HB  LEU A  66      -6.839   7.873 -20.410  1.00 14.150          H  
ATOM    986 2HB  LEU A  66      -8.426   7.688 -21.157  1.00 14.150          H  
ATOM    987  HG  LEU A  66      -7.623   6.794 -18.363  1.00 14.150          H  
ATOM    988 1HD1 LEU A  66      -9.143   8.500 -17.729  1.00 14.150          H  
ATOM    989 2HD1 LEU A  66      -7.841   9.077 -18.710  1.00 14.150          H  
ATOM    990 3HD1 LEU A  66      -9.466   8.866 -19.404  1.00 14.150          H  
ATOM    991 1HD2 LEU A  66      -9.910   6.204 -17.973  1.00 14.150          H  
ATOM    992 2HD2 LEU A  66     -10.314   6.542 -19.638  1.00 14.150          H  
ATOM    993 3HD2 LEU A  66      -9.240   5.207 -19.243  1.00 14.150          H  
ATOM    994  N   SER A  67      -7.198   6.200 -23.563  1.00  7.120          N  
ATOM    995  CA  SER A  67      -8.643   6.039 -23.834  1.00  6.520          C  
ATOM    996  C   SER A  67      -9.160   4.670 -23.369  1.00  5.740          C  
ATOM    997  O   SER A  67      -8.547   3.647 -23.682  1.00  5.630          O  
ATOM    998  CB  SER A  67      -8.896   6.157 -25.321  1.00  9.370          C  
ATOM    999  OG  SER A  67     -10.239   5.951 -25.619  1.00  9.370          O  
ATOM   1000  H   SER A  67      -6.641   6.445 -24.382  1.00  8.540          H  
ATOM   1001  HA  SER A  67      -9.147   6.856 -23.343  1.00  7.820          H  
ATOM   1002 1HB  SER A  67      -8.598   7.123 -25.666  1.00 11.240          H  
ATOM   1003 2HB  SER A  67      -8.288   5.424 -25.851  1.00 11.240          H  
ATOM   1004  HG  SER A  67     -10.303   5.978 -26.576  1.00 11.240          H  
ATOM   1005  N   PRO A  68     -10.265   4.627 -22.602  1.00  5.460          N  
ATOM   1006  CA  PRO A  68     -10.834   3.454 -21.975  1.00  4.960          C  
ATOM   1007  C   PRO A  68     -11.678   2.569 -22.862  1.00  4.050          C  
ATOM   1008  O   PRO A  68     -12.175   2.998 -23.898  1.00  4.150          O  
ATOM   1009  CB  PRO A  68     -11.735   4.074 -20.940  1.00  7.440          C  
ATOM   1010  CG  PRO A  68     -12.241   5.338 -21.571  1.00  7.440          C  
ATOM   1011  CD  PRO A  68     -11.082   5.857 -22.385  1.00  7.440          C  
ATOM   1012  HA  PRO A  68     -10.032   2.879 -21.499  1.00  5.950          H  
ATOM   1013 1HB  PRO A  68     -12.506   3.374 -20.670  1.00  8.930          H  
ATOM   1014 2HB  PRO A  68     -11.145   4.252 -20.065  1.00  8.930          H  
ATOM   1015 1HG  PRO A  68     -13.127   5.115 -22.194  1.00  8.930          H  
ATOM   1016 2HG  PRO A  68     -12.576   6.043 -20.789  1.00  8.930          H  
ATOM   1017 1HD  PRO A  68     -11.456   6.247 -23.344  1.00  8.930          H  
ATOM   1018 2HD  PRO A  68     -10.566   6.613 -21.804  1.00  8.930          H  
ATOM   1019  N   MET A  69     -11.928   1.364 -22.357  1.00  3.600          N  
ATOM   1020  CA  MET A  69     -12.924   0.461 -22.915  1.00  3.040          C  
ATOM   1021  C   MET A  69     -14.313   1.075 -22.710  1.00  2.300          C  
ATOM   1022  O   MET A  69     -15.130   1.128 -23.627  1.00  2.880          O  
ATOM   1023  CB  MET A  69     -12.803  -0.904 -22.248  1.00  4.480          C  
ATOM   1024  CG  MET A  69     -11.545  -1.680 -22.635  1.00  4.480          C  
ATOM   1025  SD  MET A  69     -11.246  -3.165 -21.623  1.00  4.480          S  
ATOM   1026  CE  MET A  69     -12.561  -4.310 -22.021  1.00  4.480          C  
ATOM   1027  H   MET A  69     -11.433   1.083 -21.524  1.00  4.320          H  
ATOM   1028  HA  MET A  69     -12.753   0.360 -23.985  1.00  3.650          H  
ATOM   1029 1HB  MET A  69     -12.777  -0.762 -21.185  1.00  5.380          H  
ATOM   1030 2HB  MET A  69     -13.681  -1.505 -22.484  1.00  5.380          H  
ATOM   1031 1HG  MET A  69     -11.624  -1.985 -23.678  1.00  5.380          H  
ATOM   1032 2HG  MET A  69     -10.677  -1.026 -22.545  1.00  5.380          H  
ATOM   1033 1HE  MET A  69     -12.425  -5.221 -21.447  1.00  5.380          H  
ATOM   1034 2HE  MET A  69     -13.528  -3.877 -21.765  1.00  5.380          H  
ATOM   1035 3HE  MET A  69     -12.535  -4.545 -23.083  1.00  5.380          H  
ATOM   1036  N   GLN A  70     -14.574   1.512 -21.473  1.00  1.830          N  
ATOM   1037  CA  GLN A  70     -15.833   2.142 -21.077  1.00  2.000          C  
ATOM   1038  C   GLN A  70     -15.525   3.449 -20.330  1.00  1.810          C  
ATOM   1039  O   GLN A  70     -14.592   3.486 -19.525  1.00  1.690          O  
ATOM   1040  CB  GLN A  70     -16.639   1.159 -20.215  1.00  2.730          C  
ATOM   1041  CG  GLN A  70     -17.114  -0.090 -20.988  1.00  2.730          C  
ATOM   1042  CD  GLN A  70     -17.729  -1.152 -20.092  1.00  2.730          C  
ATOM   1043  OE1 GLN A  70     -17.047  -2.159 -19.869  1.00  2.730          O  
ATOM   1044  NE2 GLN A  70     -18.942  -0.948 -19.570  1.00  2.730          N  
ATOM   1045  H   GLN A  70     -13.854   1.401 -20.779  1.00  2.200          H  
ATOM   1046  HA  GLN A  70     -16.407   2.392 -21.971  1.00  2.400          H  
ATOM   1047 1HB  GLN A  70     -16.039   0.831 -19.364  1.00  3.280          H  
ATOM   1048 2HB  GLN A  70     -17.519   1.662 -19.815  1.00  3.280          H  
ATOM   1049 1HG  GLN A  70     -17.856   0.217 -21.726  1.00  3.280          H  
ATOM   1050 2HG  GLN A  70     -16.264  -0.541 -21.489  1.00  3.280          H  
ATOM   1051 1HE2 GLN A  70     -19.367  -1.634 -18.918  1.00  3.280          H  
ATOM   1052 2HE2 GLN A  70     -19.446  -0.114 -19.772  1.00  3.280          H  
ATOM   1053  N   GLU A  71     -16.382   4.469 -20.502  1.00  1.880          N  
ATOM   1054  CA  GLU A  71     -16.214   5.827 -19.938  1.00  1.810          C  
ATOM   1055  C   GLU A  71     -16.099   5.901 -18.420  1.00  1.710          C  
ATOM   1056  O   GLU A  71     -15.510   6.846 -17.875  1.00  1.590          O  
ATOM   1057  CB  GLU A  71     -17.367   6.719 -20.400  1.00  2.560          C  
ATOM   1058  CG  GLU A  71     -17.397   6.981 -21.911  1.00  2.560          C  
ATOM   1059  CD  GLU A  71     -18.083   5.886 -22.704  1.00  2.560          C  
ATOM   1060  OE1 GLU A  71     -18.442   4.880 -22.118  1.00  2.560          O  
ATOM   1061  OE2 GLU A  71     -18.234   6.041 -23.887  1.00  2.560          O  
ATOM   1062  H   GLU A  71     -17.170   4.328 -21.143  1.00  2.260          H  
ATOM   1063  HA  GLU A  71     -15.293   6.237 -20.355  1.00  2.170          H  
ATOM   1064 1HB  GLU A  71     -18.316   6.266 -20.112  1.00  3.070          H  
ATOM   1065 2HB  GLU A  71     -17.301   7.686 -19.898  1.00  3.070          H  
ATOM   1066 1HG  GLU A  71     -17.912   7.923 -22.092  1.00  3.070          H  
ATOM   1067 2HG  GLU A  71     -16.371   7.088 -22.264  1.00  3.070          H  
ATOM   1068  N   SER A  72     -16.599   4.874 -17.759  1.00  1.800          N  
ATOM   1069  CA  SER A  72     -16.557   4.729 -16.315  1.00  1.770          C  
ATOM   1070  C   SER A  72     -15.121   4.855 -15.843  1.00  1.540          C  
ATOM   1071  O   SER A  72     -14.844   5.443 -14.789  1.00  1.450          O  
ATOM   1072  CB  SER A  72     -17.056   3.363 -15.936  1.00  2.490          C  
ATOM   1073  OG  SER A  72     -17.009   3.168 -14.559  1.00  2.490          O  
ATOM   1074  H   SER A  72     -17.055   4.162 -18.308  1.00  2.160          H  
ATOM   1075  HA  SER A  72     -17.163   5.508 -15.851  1.00  2.120          H  
ATOM   1076 1HB  SER A  72     -18.072   3.218 -16.294  1.00  2.990          H  
ATOM   1077 2HB  SER A  72     -16.434   2.614 -16.425  1.00  2.990          H  
ATOM   1078  HG  SER A  72     -17.061   2.184 -14.449  1.00  2.990          H  
ATOM   1079  N   ALA A  73     -14.202   4.267 -16.615  1.00  1.530          N  
ATOM   1080  CA  ALA A  73     -12.794   4.283 -16.308  1.00  1.400          C  
ATOM   1081  C   ALA A  73     -12.240   5.695 -16.249  1.00  1.230          C  
ATOM   1082  O   ALA A  73     -11.288   5.937 -15.510  1.00  1.150          O  
ATOM   1083  CB  ALA A  73     -12.043   3.484 -17.320  1.00  2.010          C  
ATOM   1084  H   ALA A  73     -14.486   3.808 -17.488  1.00  1.840          H  
ATOM   1085  HA  ALA A  73     -12.658   3.824 -15.331  1.00  1.680          H  
ATOM   1086 1HB  ALA A  73     -10.993   3.482 -17.075  1.00  2.410          H  
ATOM   1087 2HB  ALA A  73     -12.421   2.463 -17.347  1.00  2.410          H  
ATOM   1088 3HB  ALA A  73     -12.204   3.949 -18.251  1.00  2.410          H  
ATOM   1089  N   THR A  74     -12.748   6.631 -17.072  1.00  1.260          N  
ATOM   1090  CA  THR A  74     -12.199   7.968 -17.026  1.00  1.200          C  
ATOM   1091  C   THR A  74     -12.530   8.577 -15.701  1.00  1.140          C  
ATOM   1092  O   THR A  74     -11.677   9.186 -15.054  1.00  1.060          O  
ATOM   1093  CB  THR A  74     -12.661   8.874 -18.186  1.00  1.700          C  
ATOM   1094  OG1 THR A  74     -12.207   8.314 -19.442  1.00  1.700          O  
ATOM   1095  CG2 THR A  74     -12.044  10.245 -17.984  1.00  1.700          C  
ATOM   1096  H   THR A  74     -13.550   6.468 -17.679  1.00  1.510          H  
ATOM   1097  HA  THR A  74     -11.125   7.897 -17.077  1.00  1.440          H  
ATOM   1098  HB  THR A  74     -13.749   8.948 -18.198  1.00  2.040          H  
ATOM   1099  HG1 THR A  74     -12.495   8.852 -20.205  1.00  2.040          H  
ATOM   1100 1HG2 THR A  74     -12.332  10.906 -18.784  1.00  2.040          H  
ATOM   1101 2HG2 THR A  74     -12.362  10.674 -17.048  1.00  2.040          H  
ATOM   1102 3HG2 THR A  74     -10.991  10.131 -17.969  1.00  2.040          H  
ATOM   1103  N   GLU A  75     -13.781   8.431 -15.286  1.00  1.240          N  
ATOM   1104  CA  GLU A  75     -14.152   8.990 -13.998  1.00  1.300          C  
ATOM   1105  C   GLU A  75     -13.328   8.348 -12.889  1.00  1.190          C  
ATOM   1106  O   GLU A  75     -12.800   9.045 -12.016  1.00  1.180          O  
ATOM   1107  CB  GLU A  75     -15.652   8.821 -13.745  1.00  1.800          C  
ATOM   1108  CG  GLU A  75     -16.134   9.382 -12.415  1.00  1.800          C  
ATOM   1109  CD  GLU A  75     -17.631   9.385 -12.278  1.00  1.800          C  
ATOM   1110  OE1 GLU A  75     -18.303   9.252 -13.269  1.00  1.800          O  
ATOM   1111  OE2 GLU A  75     -18.117   9.492 -11.174  1.00  1.800          O  
ATOM   1112  H   GLU A  75     -14.445   7.933 -15.892  1.00  1.490          H  
ATOM   1113  HA  GLU A  75     -13.924  10.054 -14.001  1.00  1.560          H  
ATOM   1114 1HB  GLU A  75     -16.214   9.305 -14.539  1.00  2.160          H  
ATOM   1115 2HB  GLU A  75     -15.903   7.758 -13.770  1.00  2.160          H  
ATOM   1116 1HG  GLU A  75     -15.716   8.776 -11.612  1.00  2.160          H  
ATOM   1117 2HG  GLU A  75     -15.756  10.398 -12.300  1.00  2.160          H  
ATOM   1118  N   ALA A  76     -13.192   7.020 -12.932  1.00  1.170          N  
ATOM   1119  CA  ALA A  76     -12.458   6.304 -11.907  1.00  1.160          C  
ATOM   1120  C   ALA A  76     -10.984   6.720 -11.804  1.00  1.040          C  
ATOM   1121  O   ALA A  76     -10.475   6.979 -10.704  1.00  1.060          O  
ATOM   1122  CB  ALA A  76     -12.560   4.821 -12.198  1.00  1.630          C  
ATOM   1123  H   ALA A  76     -13.665   6.489 -13.673  1.00  1.400          H  
ATOM   1124  HA  ALA A  76     -12.933   6.523 -10.951  1.00  1.390          H  
ATOM   1125 1HB  ALA A  76     -12.079   4.264 -11.432  1.00  1.950          H  
ATOM   1126 2HB  ALA A  76     -13.610   4.533 -12.245  1.00  1.950          H  
ATOM   1127 3HB  ALA A  76     -12.086   4.618 -13.149  1.00  1.950          H  
ATOM   1128  N   ILE A  77     -10.302   6.906 -12.937  1.00  1.000          N  
ATOM   1129  CA  ILE A  77      -8.905   7.278 -12.805  1.00  1.000          C  
ATOM   1130  C   ILE A  77      -8.789   8.753 -12.448  1.00  0.950          C  
ATOM   1131  O   ILE A  77      -7.921   9.119 -11.653  1.00  1.000          O  
ATOM   1132  CB  ILE A  77      -8.025   6.923 -14.039  1.00  1.400          C  
ATOM   1133  CG1 ILE A  77      -8.326   7.794 -15.239  1.00  1.400          C  
ATOM   1134  CG2 ILE A  77      -8.151   5.421 -14.415  1.00  1.400          C  
ATOM   1135  CD1 ILE A  77      -7.384   9.023 -15.410  1.00  1.400          C  
ATOM   1136  H   ILE A  77     -10.725   6.704 -13.848  1.00  1.200          H  
ATOM   1137  HA  ILE A  77      -8.489   6.705 -11.981  1.00  1.200          H  
ATOM   1138  HB  ILE A  77      -7.009   7.111 -13.778  1.00  1.680          H  
ATOM   1139 1HG1 ILE A  77      -8.246   7.170 -16.109  1.00  1.680          H  
ATOM   1140 2HG1 ILE A  77      -9.348   8.142 -15.178  1.00  1.680          H  
ATOM   1141 1HG2 ILE A  77      -7.492   5.188 -15.256  1.00  1.680          H  
ATOM   1142 2HG2 ILE A  77      -7.862   4.813 -13.568  1.00  1.680          H  
ATOM   1143 3HG2 ILE A  77      -9.165   5.181 -14.695  1.00  1.680          H  
ATOM   1144 1HD1 ILE A  77      -7.665   9.578 -16.292  1.00  1.680          H  
ATOM   1145 2HD1 ILE A  77      -7.436   9.693 -14.568  1.00  1.680          H  
ATOM   1146 3HD1 ILE A  77      -6.360   8.680 -15.513  1.00  1.680          H  
ATOM   1147  N   ASN A  78      -9.651   9.626 -12.989  1.00  0.940          N  
ATOM   1148  CA  ASN A  78      -9.504  11.023 -12.642  1.00  1.030          C  
ATOM   1149  C   ASN A  78      -9.638  11.220 -11.129  1.00  0.990          C  
ATOM   1150  O   ASN A  78      -8.898  12.018 -10.548  1.00  1.120          O  
ATOM   1151  CB  ASN A  78     -10.500  11.901 -13.380  1.00  1.410          C  
ATOM   1152  CG  ASN A  78     -10.203  12.114 -14.875  1.00  1.410          C  
ATOM   1153  OD1 ASN A  78      -9.201  11.636 -15.417  1.00  1.410          O  
ATOM   1154  ND2 ASN A  78     -11.039  12.892 -15.534  1.00  1.410          N  
ATOM   1155  H   ASN A  78     -10.376   9.336 -13.652  1.00  1.130          H  
ATOM   1156  HA  ASN A  78      -8.500  11.338 -12.914  1.00  1.240          H  
ATOM   1157 1HB  ASN A  78     -11.488  11.438 -13.303  1.00  1.690          H  
ATOM   1158 2HB  ASN A  78     -10.561  12.826 -12.885  1.00  1.690          H  
ATOM   1159 1HD2 ASN A  78     -10.876  13.085 -16.501  1.00  1.690          H  
ATOM   1160 2HD2 ASN A  78     -11.833  13.342 -15.066  1.00  1.690          H  
ATOM   1161  N   SER A  79     -10.536  10.453 -10.478  1.00  0.930          N  
ATOM   1162  CA  SER A  79     -10.699  10.513  -9.026  1.00  1.000          C  
ATOM   1163  C   SER A  79      -9.442  10.023  -8.299  1.00  1.030          C  
ATOM   1164  O   SER A  79      -9.009  10.622  -7.311  1.00  1.100          O  
ATOM   1165  CB  SER A  79     -11.885   9.660  -8.594  1.00  1.370          C  
ATOM   1166  OG  SER A  79     -13.100  10.189  -9.073  1.00  1.370          O  
ATOM   1167  H   SER A  79     -11.173   9.852 -11.014  1.00  1.120          H  
ATOM   1168  HA  SER A  79     -10.882  11.548  -8.742  1.00  1.200          H  
ATOM   1169 1HB  SER A  79     -11.755   8.646  -8.978  1.00  1.650          H  
ATOM   1170 2HB  SER A  79     -11.909   9.595  -7.508  1.00  1.650          H  
ATOM   1171  HG  SER A  79     -13.788   9.567  -8.814  1.00  1.650          H  
ATOM   1172  N   LYS A  80      -8.847   8.935  -8.808  1.00  1.090          N  
ATOM   1173  CA  LYS A  80      -7.633   8.336  -8.251  1.00  1.290          C  
ATOM   1174  C   LYS A  80      -6.394   9.249  -8.332  1.00  1.270          C  
ATOM   1175  O   LYS A  80      -5.614   9.347  -7.374  1.00  1.470          O  
ATOM   1176  CB  LYS A  80      -7.381   6.991  -8.941  1.00  1.730          C  
ATOM   1177  CG  LYS A  80      -6.202   6.183  -8.428  1.00  1.730          C  
ATOM   1178  CD  LYS A  80      -6.182   4.800  -9.101  1.00  1.730          C  
ATOM   1179  CE  LYS A  80      -5.079   3.893  -8.549  1.00  1.730          C  
ATOM   1180  NZ  LYS A  80      -3.706   4.373  -8.907  1.00  1.730          N  
ATOM   1181  H   LYS A  80      -9.309   8.455  -9.588  1.00  1.310          H  
ATOM   1182  HA  LYS A  80      -7.806   8.140  -7.200  1.00  1.550          H  
ATOM   1183 1HB  LYS A  80      -8.281   6.375  -8.864  1.00  2.070          H  
ATOM   1184 2HB  LYS A  80      -7.209   7.171  -9.999  1.00  2.070          H  
ATOM   1185 1HG  LYS A  80      -5.277   6.718  -8.655  1.00  2.070          H  
ATOM   1186 2HG  LYS A  80      -6.286   6.064  -7.347  1.00  2.070          H  
ATOM   1187 1HD  LYS A  80      -7.143   4.311  -8.925  1.00  2.070          H  
ATOM   1188 2HD  LYS A  80      -6.046   4.917 -10.177  1.00  2.070          H  
ATOM   1189 1HE  LYS A  80      -5.167   3.852  -7.462  1.00  2.070          H  
ATOM   1190 2HE  LYS A  80      -5.217   2.888  -8.949  1.00  2.070          H  
ATOM   1191 1HZ  LYS A  80      -3.020   3.738  -8.520  1.00  2.070          H  
ATOM   1192 2HZ  LYS A  80      -3.608   4.399  -9.913  1.00  2.070          H  
ATOM   1193 3HZ  LYS A  80      -3.555   5.295  -8.531  1.00  2.070          H  
ATOM   1194  N   PHE A  81      -6.201   9.941  -9.456  1.00  1.140          N  
ATOM   1195  CA  PHE A  81      -5.019  10.798  -9.628  1.00  1.260          C  
ATOM   1196  C   PHE A  81      -5.094  12.167  -8.946  1.00  1.170          C  
ATOM   1197  O   PHE A  81      -5.114  13.221  -9.599  1.00  1.240          O  
ATOM   1198  CB  PHE A  81      -4.687  10.998 -11.106  1.00  1.720          C  
ATOM   1199  CG  PHE A  81      -4.088   9.806 -11.788  1.00  1.720          C  
ATOM   1200  CD1 PHE A  81      -4.830   8.952 -12.582  1.00  1.720          C  
ATOM   1201  CD2 PHE A  81      -2.734   9.549 -11.630  1.00  1.720          C  
ATOM   1202  CE1 PHE A  81      -4.230   7.871 -13.202  1.00  1.720          C  
ATOM   1203  CE2 PHE A  81      -2.141   8.473 -12.245  1.00  1.720          C  
ATOM   1204  CZ  PHE A  81      -2.891   7.636 -13.032  1.00  1.720          C  
ATOM   1205  H   PHE A  81      -6.864   9.808 -10.226  1.00  1.370          H  
ATOM   1206  HA  PHE A  81      -4.177  10.263  -9.186  1.00  1.510          H  
ATOM   1207 1HB  PHE A  81      -5.608  11.258 -11.635  1.00  2.060          H  
ATOM   1208 2HB  PHE A  81      -4.002  11.820 -11.216  1.00  2.060          H  
ATOM   1209  HD1 PHE A  81      -5.879   9.143 -12.724  1.00  2.060          H  
ATOM   1210  HD2 PHE A  81      -2.132  10.216 -11.007  1.00  2.060          H  
ATOM   1211  HE1 PHE A  81      -4.807   7.204 -13.832  1.00  2.060          H  
ATOM   1212  HE2 PHE A  81      -1.076   8.282 -12.112  1.00  2.060          H  
ATOM   1213  HZ  PHE A  81      -2.420   6.785 -13.523  1.00  2.060          H  
ATOM   1214  N   SER A  82      -5.037  12.144  -7.617  1.00  1.350          N  
ATOM   1215  CA  SER A  82      -5.142  13.336  -6.761  1.00  1.500          C  
ATOM   1216  C   SER A  82      -3.987  14.330  -6.940  1.00  1.660          C  
ATOM   1217  O   SER A  82      -4.093  15.497  -6.555  1.00  2.430          O  
ATOM   1218  CB  SER A  82      -5.216  12.912  -5.313  1.00  2.040          C  
ATOM   1219  OG  SER A  82      -4.008  12.349  -4.885  1.00  2.040          O  
ATOM   1220  H   SER A  82      -5.015  11.209  -7.196  1.00  1.620          H  
ATOM   1221  HA  SER A  82      -6.070  13.848  -7.018  1.00  1.800          H  
ATOM   1222 1HB  SER A  82      -5.449  13.772  -4.702  1.00  2.450          H  
ATOM   1223 2HB  SER A  82      -6.024  12.189  -5.189  1.00  2.450          H  
ATOM   1224  HG  SER A  82      -4.176  12.011  -4.005  1.00  2.450          H  
ATOM   1225  N   ILE A  83      -2.883  13.857  -7.511  1.00  1.450          N  
ATOM   1226  CA  ILE A  83      -1.702  14.671  -7.784  1.00  1.680          C  
ATOM   1227  C   ILE A  83      -1.341  14.647  -9.269  1.00  1.570          C  
ATOM   1228  O   ILE A  83      -0.151  14.613  -9.597  1.00  1.840          O  
ATOM   1229  CB  ILE A  83      -0.468  14.270  -6.931  1.00  2.260          C  
ATOM   1230  CG1 ILE A  83      -0.088  12.769  -7.131  1.00  2.260          C  
ATOM   1231  CG2 ILE A  83      -0.773  14.578  -5.459  1.00  2.260          C  
ATOM   1232  CD1 ILE A  83       1.287  12.381  -6.548  1.00  2.260          C  
ATOM   1233  H   ILE A  83      -2.897  12.882  -7.770  1.00  1.740          H  
ATOM   1234  HA  ILE A  83      -1.938  15.702  -7.530  1.00  2.020          H  
ATOM   1235  HB  ILE A  83       0.390  14.866  -7.243  1.00  2.710          H  
ATOM   1236 1HG1 ILE A  83      -0.849  12.149  -6.662  1.00  2.710          H  
ATOM   1237 2HG1 ILE A  83      -0.066  12.546  -8.195  1.00  2.710          H  
ATOM   1238 1HG2 ILE A  83       0.076  14.347  -4.836  1.00  2.710          H  
ATOM   1239 2HG2 ILE A  83      -1.012  15.635  -5.359  1.00  2.710          H  
ATOM   1240 3HG2 ILE A  83      -1.629  13.985  -5.136  1.00  2.710          H  
ATOM   1241 1HD1 ILE A  83       1.471  11.326  -6.740  1.00  2.710          H  
ATOM   1242 2HD1 ILE A  83       2.069  12.972  -7.023  1.00  2.710          H  
ATOM   1243 3HD1 ILE A  83       1.311  12.552  -5.481  1.00  2.710          H  
ATOM   1244  N   SER A  84      -2.358  14.638 -10.144  1.00  1.400          N  
ATOM   1245  CA  SER A  84      -2.176  14.587 -11.594  1.00  1.480          C  
ATOM   1246  C   SER A  84      -1.351  15.762 -12.109  1.00  1.480          C  
ATOM   1247  O   SER A  84      -1.152  16.766 -11.428  1.00  1.530          O  
ATOM   1248  CB  SER A  84      -3.508  14.732 -12.288  1.00  2.040          C  
ATOM   1249  OG  SER A  84      -3.917  16.058 -12.172  1.00  2.040          O  
ATOM   1250  H   SER A  84      -3.322  14.624  -9.790  1.00  1.680          H  
ATOM   1251  HA  SER A  84      -1.687  13.651 -11.860  1.00  1.780          H  
ATOM   1252 1HB  SER A  84      -3.427  14.449 -13.331  1.00  2.450          H  
ATOM   1253 2HB  SER A  84      -4.242  14.094 -11.819  1.00  2.450          H  
ATOM   1254  HG  SER A  84      -4.867  16.118 -12.391  1.00  2.450          H  
ATOM   1255  N   SER A  85      -0.879  15.620 -13.347  1.00  1.670          N  
ATOM   1256  CA  SER A  85      -0.072  16.618 -14.045  1.00  1.900          C  
ATOM   1257  C   SER A  85      -0.646  16.910 -15.429  1.00  1.790          C  
ATOM   1258  O   SER A  85       0.089  17.200 -16.371  1.00  2.120          O  
ATOM   1259  CB  SER A  85       1.342  16.110 -14.197  1.00  2.570          C  
ATOM   1260  OG  SER A  85       1.353  14.886 -14.900  1.00  2.570          O  
ATOM   1261  H   SER A  85      -1.075  14.761 -13.830  1.00  2.000          H  
ATOM   1262  HA  SER A  85      -0.078  17.545 -13.466  1.00  2.280          H  
ATOM   1263 1HB  SER A  85       1.938  16.849 -14.730  1.00  3.080          H  
ATOM   1264 2HB  SER A  85       1.784  15.974 -13.208  1.00  3.080          H  
ATOM   1265  HG  SER A  85       2.275  14.668 -15.015  1.00  3.080          H  
ATOM   1266  N   GLU A  86      -1.971  16.775 -15.548  1.00  1.660          N  
ATOM   1267  CA  GLU A  86      -2.736  16.936 -16.799  1.00  1.670          C  
ATOM   1268  C   GLU A  86      -2.356  15.902 -17.863  1.00  1.650          C  
ATOM   1269  O   GLU A  86      -2.542  16.132 -19.057  1.00  1.730          O  
ATOM   1270  CB  GLU A  86      -2.515  18.318 -17.436  1.00  2.330          C  
ATOM   1271  CG  GLU A  86      -2.922  19.528 -16.641  1.00  2.330          C  
ATOM   1272  CD  GLU A  86      -2.604  20.780 -17.429  1.00  2.330          C  
ATOM   1273  OE1 GLU A  86      -3.475  21.386 -17.988  1.00  2.330          O  
ATOM   1274  OE2 GLU A  86      -1.438  21.099 -17.511  1.00  2.330          O  
ATOM   1275  H   GLU A  86      -2.477  16.552 -14.700  1.00  1.990          H  
ATOM   1276  HA  GLU A  86      -3.796  16.818 -16.570  1.00  2.000          H  
ATOM   1277 1HB  GLU A  86      -1.479  18.441 -17.725  1.00  2.800          H  
ATOM   1278 2HB  GLU A  86      -3.099  18.365 -18.354  1.00  2.800          H  
ATOM   1279 1HG  GLU A  86      -3.984  19.483 -16.443  1.00  2.800          H  
ATOM   1280 2HG  GLU A  86      -2.390  19.541 -15.688  1.00  2.800          H  
ATOM   1281  N   SER A  87      -1.890  14.734 -17.427  1.00  1.670          N  
ATOM   1282  CA  SER A  87      -1.543  13.625 -18.304  1.00  1.740          C  
ATOM   1283  C   SER A  87      -2.709  12.660 -18.374  1.00  1.620          C  
ATOM   1284  O   SER A  87      -2.648  11.611 -19.021  1.00  1.770          O  
ATOM   1285  CB  SER A  87      -0.318  12.910 -17.775  1.00  2.410          C  
ATOM   1286  OG  SER A  87      -0.585  12.282 -16.539  1.00  2.410          O  
ATOM   1287  H   SER A  87      -1.744  14.588 -16.443  1.00  2.000          H  
ATOM   1288  HA  SER A  87      -1.339  14.011 -19.303  1.00  2.090          H  
ATOM   1289 1HB  SER A  87       0.012  12.168 -18.501  1.00  2.890          H  
ATOM   1290 2HB  SER A  87       0.491  13.631 -17.650  1.00  2.890          H  
ATOM   1291  HG  SER A  87       0.252  11.906 -16.248  1.00  2.890          H  
ATOM   1292  N   ILE A  88      -3.767  13.013 -17.659  1.00  1.460          N  
ATOM   1293  CA  ILE A  88      -4.934  12.173 -17.546  1.00  1.470          C  
ATOM   1294  C   ILE A  88      -6.143  12.606 -18.371  1.00  1.370          C  
ATOM   1295  O   ILE A  88      -6.564  13.769 -18.382  1.00  1.340          O  
ATOM   1296  CB  ILE A  88      -5.345  12.037 -16.064  1.00  2.050          C  
ATOM   1297  CG1 ILE A  88      -5.662  13.424 -15.434  1.00  2.050          C  
ATOM   1298  CG2 ILE A  88      -4.202  11.334 -15.300  1.00  2.050          C  
ATOM   1299  CD1 ILE A  88      -6.302  13.351 -14.078  1.00  2.050          C  
ATOM   1300  H   ILE A  88      -3.728  13.902 -17.195  1.00  1.750          H  
ATOM   1301  HA  ILE A  88      -4.655  11.179 -17.890  1.00  1.760          H  
ATOM   1302  HB  ILE A  88      -6.247  11.455 -16.002  1.00  2.460          H  
ATOM   1303 1HG1 ILE A  88      -4.746  13.992 -15.353  1.00  2.460          H  
ATOM   1304 2HG1 ILE A  88      -6.351  13.963 -16.057  1.00  2.460          H  
ATOM   1305 1HG2 ILE A  88      -4.469  11.200 -14.273  1.00  2.460          H  
ATOM   1306 2HG2 ILE A  88      -4.018  10.358 -15.746  1.00  2.460          H  
ATOM   1307 3HG2 ILE A  88      -3.293  11.929 -15.360  1.00  2.460          H  
ATOM   1308 1HD1 ILE A  88      -6.490  14.362 -13.719  1.00  2.460          H  
ATOM   1309 2HD1 ILE A  88      -7.236  12.819 -14.162  1.00  2.460          H  
ATOM   1310 3HD1 ILE A  88      -5.667  12.847 -13.375  1.00  2.460          H  
ATOM   1311  N   ALA A  89      -6.716  11.603 -19.022  1.00  1.460          N  
ATOM   1312  CA  ALA A  89      -7.943  11.650 -19.807  1.00  1.460          C  
ATOM   1313  C   ALA A  89      -7.996  12.619 -20.978  1.00  1.400          C  
ATOM   1314  O   ALA A  89      -9.085  13.015 -21.389  1.00  1.610          O  
ATOM   1315  CB  ALA A  89      -9.073  11.969 -18.850  1.00  2.040          C  
ATOM   1316  H   ALA A  89      -6.243  10.713 -18.951  1.00  1.750          H  
ATOM   1317  HA  ALA A  89      -8.089  10.665 -20.233  1.00  1.750          H  
ATOM   1318 1HB  ALA A  89     -10.017  11.939 -19.372  1.00  2.450          H  
ATOM   1319 2HB  ALA A  89      -9.071  11.245 -18.048  1.00  2.450          H  
ATOM   1320 3HB  ALA A  89      -8.928  12.946 -18.426  1.00  2.450          H  
ATOM   1321  N   SER A  90      -6.881  12.927 -21.635  1.00  1.470          N  
ATOM   1322  CA  SER A  90      -6.973  13.849 -22.770  1.00  1.860          C  
ATOM   1323  C   SER A  90      -7.824  13.288 -23.913  1.00  1.810          C  
ATOM   1324  O   SER A  90      -8.543  14.027 -24.599  1.00  1.870          O  
ATOM   1325  CB  SER A  90      -5.585  14.152 -23.288  1.00  2.450          C  
ATOM   1326  OG  SER A  90      -5.000  13.000 -23.839  1.00  2.450          O  
ATOM   1327  H   SER A  90      -5.972  12.574 -21.362  1.00  1.760          H  
ATOM   1328  HA  SER A  90      -7.431  14.776 -22.420  1.00  2.230          H  
ATOM   1329 1HB  SER A  90      -5.640  14.935 -24.045  1.00  2.940          H  
ATOM   1330 2HB  SER A  90      -4.965  14.525 -22.471  1.00  2.940          H  
ATOM   1331  HG  SER A  90      -4.129  13.272 -24.155  1.00  2.940          H  
ATOM   1332  N   GLN A  91      -7.882  11.952 -24.009  1.00  1.830          N  
ATOM   1333  CA  GLN A  91      -8.625  11.261 -25.056  1.00  1.940          C  
ATOM   1334  C   GLN A  91     -10.116  11.106 -24.738  1.00  1.950          C  
ATOM   1335  O   GLN A  91     -10.864  10.537 -25.531  1.00  2.160          O  
ATOM   1336  CB  GLN A  91      -7.982   9.897 -25.344  1.00  2.670          C  
ATOM   1337  CG  GLN A  91      -6.562  10.014 -25.924  1.00  2.670          C  
ATOM   1338  CD  GLN A  91      -5.848   8.670 -26.273  1.00  2.670          C  
ATOM   1339  OE1 GLN A  91      -6.055   7.568 -25.717  1.00  2.670          O  
ATOM   1340  NE2 GLN A  91      -4.959   8.782 -27.254  1.00  2.670          N  
ATOM   1341  H   GLN A  91      -7.282  11.409 -23.403  1.00  2.200          H  
ATOM   1342  HA  GLN A  91      -8.550  11.857 -25.965  1.00  2.330          H  
ATOM   1343 1HB  GLN A  91      -7.940   9.308 -24.429  1.00  3.210          H  
ATOM   1344 2HB  GLN A  91      -8.596   9.366 -26.063  1.00  3.210          H  
ATOM   1345 1HG  GLN A  91      -6.621  10.604 -26.837  1.00  3.210          H  
ATOM   1346 2HG  GLN A  91      -5.941  10.536 -25.198  1.00  3.210          H  
ATOM   1347 1HE2 GLN A  91      -4.443   7.979 -27.558  1.00  3.210          H  
ATOM   1348 2HE2 GLN A  91      -4.799   9.670 -27.692  1.00  3.210          H  
ATOM   1349  N   THR A  92     -10.535  11.595 -23.573  1.00  2.000          N  
ATOM   1350  CA  THR A  92     -11.939  11.587 -23.171  1.00  2.200          C  
ATOM   1351  C   THR A  92     -12.382  13.030 -23.083  1.00  2.150          C  
ATOM   1352  O   THR A  92     -13.391  13.424 -23.664  1.00  2.330          O  
ATOM   1353  CB  THR A  92     -12.210  10.916 -21.800  1.00  3.000          C  
ATOM   1354  OG1 THR A  92     -11.804   9.546 -21.818  1.00  3.000          O  
ATOM   1355  CG2 THR A  92     -13.722  10.989 -21.479  1.00  3.000          C  
ATOM   1356  H   THR A  92      -9.853  12.047 -22.967  1.00  2.400          H  
ATOM   1357  HA  THR A  92     -12.534  11.087 -23.935  1.00  2.640          H  
ATOM   1358  HB  THR A  92     -11.653  11.440 -21.031  1.00  3.600          H  
ATOM   1359  HG1 THR A  92     -10.854   9.508 -21.946  1.00  3.600          H  
ATOM   1360 1HG2 THR A  92     -13.927  10.530 -20.518  1.00  3.600          H  
ATOM   1361 2HG2 THR A  92     -14.038  12.021 -21.448  1.00  3.600          H  
ATOM   1362 3HG2 THR A  92     -14.284  10.465 -22.249  1.00  3.600          H  
ATOM   1363  N   ILE A  93     -11.598  13.834 -22.385  1.00  2.010          N  
ATOM   1364  CA  ILE A  93     -11.943  15.209 -22.138  1.00  2.130          C  
ATOM   1365  C   ILE A  93     -12.046  16.036 -23.399  1.00  2.140          C  
ATOM   1366  O   ILE A  93     -12.967  16.831 -23.537  1.00  2.190          O  
ATOM   1367  CB  ILE A  93     -10.961  15.851 -21.151  1.00  2.930          C  
ATOM   1368  CG1 ILE A  93     -11.157  15.151 -19.781  1.00  2.930          C  
ATOM   1369  CG2 ILE A  93     -11.193  17.389 -21.076  1.00  2.930          C  
ATOM   1370  CD1 ILE A  93     -10.106  15.481 -18.735  1.00  2.930          C  
ATOM   1371  H   ILE A  93     -10.751  13.464 -21.961  1.00  2.410          H  
ATOM   1372  HA  ILE A  93     -12.918  15.226 -21.670  1.00  2.560          H  
ATOM   1373  HB  ILE A  93      -9.936  15.646 -21.474  1.00  3.520          H  
ATOM   1374 1HG1 ILE A  93     -12.128  15.377 -19.420  1.00  3.520          H  
ATOM   1375 2HG1 ILE A  93     -11.117  14.081 -19.943  1.00  3.520          H  
ATOM   1376 1HG2 ILE A  93     -10.504  17.841 -20.370  1.00  3.520          H  
ATOM   1377 2HG2 ILE A  93     -11.031  17.848 -22.052  1.00  3.520          H  
ATOM   1378 3HG2 ILE A  93     -12.214  17.588 -20.760  1.00  3.520          H  
ATOM   1379 1HD1 ILE A  93     -10.314  14.928 -17.822  1.00  3.520          H  
ATOM   1380 2HD1 ILE A  93      -9.117  15.202 -19.108  1.00  3.520          H  
ATOM   1381 3HD1 ILE A  93     -10.112  16.542 -18.503  1.00  3.520          H  
ATOM   1382  N   ASN A  94     -11.095  15.923 -24.317  1.00  2.330          N  
ATOM   1383  CA  ASN A  94     -11.232  16.773 -25.473  1.00  2.520          C  
ATOM   1384  C   ASN A  94     -12.334  16.350 -26.474  1.00  2.220          C  
ATOM   1385  O   ASN A  94     -13.090  17.222 -26.901  1.00  2.470          O  
ATOM   1386  CB  ASN A  94      -9.879  16.956 -26.128  1.00  3.450          C  
ATOM   1387  CG  ASN A  94      -8.984  17.854 -25.308  1.00  3.450          C  
ATOM   1388  OD1 ASN A  94      -9.434  18.682 -24.501  1.00  3.450          O  
ATOM   1389  ND2 ASN A  94      -7.704  17.694 -25.494  1.00  3.450          N  
ATOM   1390  H   ASN A  94     -10.303  15.285 -24.219  1.00  2.800          H  
ATOM   1391  HA  ASN A  94     -11.529  17.759 -25.115  1.00  3.020          H  
ATOM   1392 1HB  ASN A  94      -9.372  16.003 -26.226  1.00  4.140          H  
ATOM   1393 2HB  ASN A  94     -10.002  17.376 -27.123  1.00  4.140          H  
ATOM   1394 1HD2 ASN A  94      -7.052  18.254 -24.982  1.00  4.140          H  
ATOM   1395 2HD2 ASN A  94      -7.373  17.013 -26.147  1.00  4.140          H  
ATOM   1396  N   PRO A  95     -12.445  15.078 -26.942  1.00  2.010          N  
ATOM   1397  CA  PRO A  95     -13.492  14.671 -27.875  1.00  2.150          C  
ATOM   1398  C   PRO A  95     -14.906  14.421 -27.306  1.00  2.000          C  
ATOM   1399  O   PRO A  95     -15.876  14.454 -28.063  1.00  2.290          O  
ATOM   1400  CB  PRO A  95     -12.915  13.362 -28.434  1.00  3.220          C  
ATOM   1401  CG  PRO A  95     -12.049  12.814 -27.323  1.00  3.220          C  
ATOM   1402  CD  PRO A  95     -11.450  14.022 -26.643  1.00  3.220          C  
ATOM   1403  HA  PRO A  95     -13.547  15.424 -28.673  1.00  2.580          H  
ATOM   1404 1HB  PRO A  95     -13.736  12.679 -28.694  1.00  3.870          H  
ATOM   1405 2HB  PRO A  95     -12.356  13.561 -29.359  1.00  3.870          H  
ATOM   1406 1HG  PRO A  95     -12.652  12.202 -26.629  1.00  3.870          H  
ATOM   1407 2HG  PRO A  95     -11.280  12.139 -27.731  1.00  3.870          H  
ATOM   1408 1HD  PRO A  95     -11.389  13.791 -25.593  1.00  3.870          H  
ATOM   1409 2HD  PRO A  95     -10.473  14.244 -27.079  1.00  3.870          H  
ATOM   1410  N   ASN A  96     -15.042  14.136 -26.005  1.00  1.870          N  
ATOM   1411  CA  ASN A  96     -16.351  13.820 -25.437  1.00  1.880          C  
ATOM   1412  C   ASN A  96     -17.032  15.067 -24.853  1.00  1.790          C  
ATOM   1413  O   ASN A  96     -16.437  16.147 -24.771  1.00  2.010          O  
ATOM   1414  CB  ASN A  96     -16.207  12.680 -24.422  1.00  2.630          C  
ATOM   1415  CG  ASN A  96     -17.460  11.808 -24.251  1.00  2.630          C  
ATOM   1416  OD1 ASN A  96     -18.575  12.260 -24.524  1.00  2.630          O  
ATOM   1417  ND2 ASN A  96     -17.290  10.584 -23.814  1.00  2.630          N  
ATOM   1418  H   ASN A  96     -14.253  14.089 -25.358  1.00  2.240          H  
ATOM   1419  HA  ASN A  96     -16.992  13.459 -26.243  1.00  2.260          H  
ATOM   1420 1HB  ASN A  96     -15.378  12.039 -24.726  1.00  3.150          H  
ATOM   1421 2HB  ASN A  96     -15.944  13.097 -23.463  1.00  3.150          H  
ATOM   1422 1HD2 ASN A  96     -18.088   9.985 -23.701  1.00  3.150          H  
ATOM   1423 2HD2 ASN A  96     -16.373  10.241 -23.606  1.00  3.150          H  
ATOM   1424  N   VAL A  97     -18.257  14.887 -24.340  1.00  1.840          N  
ATOM   1425  CA  VAL A  97     -19.048  15.959 -23.716  1.00  2.060          C  
ATOM   1426  C   VAL A  97     -18.312  16.540 -22.511  1.00  1.840          C  
ATOM   1427  O   VAL A  97     -18.508  17.705 -22.142  1.00  2.000          O  
ATOM   1428  CB  VAL A  97     -20.438  15.438 -23.283  1.00  2.800          C  
ATOM   1429  CG1 VAL A  97     -21.201  14.956 -24.513  1.00  2.800          C  
ATOM   1430  CG2 VAL A  97     -20.304  14.304 -22.236  1.00  2.800          C  
ATOM   1431  H   VAL A  97     -18.662  13.968 -24.455  1.00  2.210          H  
ATOM   1432  HA  VAL A  97     -19.192  16.752 -24.452  1.00  2.470          H  
ATOM   1433  HB  VAL A  97     -21.005  16.260 -22.846  1.00  3.360          H  
ATOM   1434 1HG1 VAL A  97     -22.194  14.615 -24.217  1.00  3.360          H  
ATOM   1435 2HG1 VAL A  97     -21.296  15.779 -25.221  1.00  3.360          H  
ATOM   1436 3HG1 VAL A  97     -20.668  14.135 -24.986  1.00  3.360          H  
ATOM   1437 1HG2 VAL A  97     -21.299  13.969 -21.946  1.00  3.360          H  
ATOM   1438 2HG2 VAL A  97     -19.758  13.470 -22.645  1.00  3.360          H  
ATOM   1439 3HG2 VAL A  97     -19.793  14.664 -21.345  1.00  3.360          H  
ATOM   1440  N   TRP A  98     -17.414  15.713 -21.978  1.00  1.590          N  
ATOM   1441  CA  TRP A  98     -16.537  15.938 -20.847  1.00  1.390          C  
ATOM   1442  C   TRP A  98     -15.781  17.246 -20.939  1.00  1.270          C  
ATOM   1443  O   TRP A  98     -15.416  17.820 -19.921  1.00  1.310          O  
ATOM   1444  CB  TRP A  98     -15.524  14.804 -20.776  1.00  2.030          C  
ATOM   1445  CG  TRP A  98     -16.022  13.558 -20.169  1.00  2.030          C  
ATOM   1446  CD1 TRP A  98     -16.942  12.683 -20.665  1.00  2.030          C  
ATOM   1447  CD2 TRP A  98     -15.574  12.999 -18.921  1.00  2.030          C  
ATOM   1448  NE1 TRP A  98     -17.104  11.635 -19.802  1.00  2.030          N  
ATOM   1449  CE2 TRP A  98     -16.274  11.812 -18.731  1.00  2.030          C  
ATOM   1450  CE3 TRP A  98     -14.644  13.402 -17.961  1.00  2.030          C  
ATOM   1451  CZ2 TRP A  98     -16.083  11.030 -17.616  1.00  2.030          C  
ATOM   1452  CZ3 TRP A  98     -14.466  12.622 -16.855  1.00  2.030          C  
ATOM   1453  CH2 TRP A  98     -15.164  11.476 -16.686  1.00  2.030          C  
ATOM   1454  H   TRP A  98     -17.363  14.813 -22.424  1.00  1.910          H  
ATOM   1455  HA  TRP A  98     -17.139  15.933 -19.941  1.00  1.670          H  
ATOM   1456 1HB  TRP A  98     -15.175  14.578 -21.784  1.00  2.430          H  
ATOM   1457 2HB  TRP A  98     -14.674  15.131 -20.208  1.00  2.430          H  
ATOM   1458  HD1 TRP A  98     -17.476  12.798 -21.594  1.00  2.430          H  
ATOM   1459  HE1 TRP A  98     -17.737  10.860 -19.931  1.00  2.430          H  
ATOM   1460  HE3 TRP A  98     -14.080  14.306 -18.077  1.00  2.430          H  
ATOM   1461  HZ2 TRP A  98     -16.628  10.097 -17.455  1.00  2.430          H  
ATOM   1462  HZ3 TRP A  98     -13.750  12.943 -16.108  1.00  2.430          H  
ATOM   1463  HH2 TRP A  98     -14.995  10.900 -15.805  1.00  2.430          H  
ATOM   1464  N   GLY A  99     -15.582  17.766 -22.141  1.00  1.340          N  
ATOM   1465  CA  GLY A  99     -14.838  19.003 -22.306  1.00  1.560          C  
ATOM   1466  C   GLY A  99     -15.407  20.141 -21.450  1.00  1.520          C  
ATOM   1467  O   GLY A  99     -14.677  21.056 -21.074  1.00  1.610          O  
ATOM   1468  H   GLY A  99     -15.913  17.264 -22.974  1.00  1.610          H  
ATOM   1469 1HA  GLY A  99     -13.795  18.832 -22.052  1.00  1.870          H  
ATOM   1470 2HA  GLY A  99     -14.859  19.287 -23.358  1.00  1.870          H  
ATOM   1471  N   ASN A 100     -16.719  20.115 -21.166  1.00  1.530          N  
ATOM   1472  CA  ASN A 100     -17.339  21.154 -20.345  1.00  1.670          C  
ATOM   1473  C   ASN A 100     -17.854  20.649 -18.983  1.00  1.690          C  
ATOM   1474  O   ASN A 100     -18.693  21.306 -18.358  1.00  1.860          O  
ATOM   1475  CB  ASN A 100     -18.457  21.823 -21.119  1.00  2.280          C  
ATOM   1476  CG  ASN A 100     -17.944  22.622 -22.287  1.00  2.280          C  
ATOM   1477  OD1 ASN A 100     -17.267  23.642 -22.110  1.00  2.280          O  
ATOM   1478  ND2 ASN A 100     -18.257  22.186 -23.480  1.00  2.280          N  
ATOM   1479  H   ASN A 100     -17.296  19.339 -21.516  1.00  1.840          H  
ATOM   1480  HA  ASN A 100     -16.582  21.907 -20.127  1.00  2.000          H  
ATOM   1481 1HB  ASN A 100     -19.144  21.058 -21.487  1.00  2.740          H  
ATOM   1482 2HB  ASN A 100     -19.020  22.482 -20.461  1.00  2.740          H  
ATOM   1483 1HD2 ASN A 100     -17.944  22.681 -24.291  1.00  2.740          H  
ATOM   1484 2HD2 ASN A 100     -18.808  21.359 -23.580  1.00  2.740          H  
ATOM   1485  N   GLU A 101     -17.387  19.486 -18.526  1.00  1.570          N  
ATOM   1486  CA  GLU A 101     -17.851  18.928 -17.250  1.00  1.640          C  
ATOM   1487  C   GLU A 101     -16.843  19.112 -16.106  1.00  1.580          C  
ATOM   1488  O   GLU A 101     -15.629  19.027 -16.298  1.00  1.370          O  
ATOM   1489  CB  GLU A 101     -18.204  17.442 -17.418  1.00  2.270          C  
ATOM   1490  CG  GLU A 101     -19.391  17.185 -18.387  1.00  2.270          C  
ATOM   1491  CD  GLU A 101     -19.813  15.730 -18.489  1.00  2.270          C  
ATOM   1492  OE1 GLU A 101     -19.137  14.900 -17.952  1.00  2.270          O  
ATOM   1493  OE2 GLU A 101     -20.824  15.464 -19.097  1.00  2.270          O  
ATOM   1494  H   GLU A 101     -16.686  18.983 -19.078  1.00  1.880          H  
ATOM   1495  HA  GLU A 101     -18.765  19.448 -16.965  1.00  1.970          H  
ATOM   1496 1HB  GLU A 101     -17.330  16.902 -17.784  1.00  2.720          H  
ATOM   1497 2HB  GLU A 101     -18.463  17.017 -16.448  1.00  2.720          H  
ATOM   1498 1HG  GLU A 101     -20.242  17.777 -18.056  1.00  2.720          H  
ATOM   1499 2HG  GLU A 101     -19.107  17.541 -19.379  1.00  2.720          H  
ATOM   1500  N   LEU A 102     -17.340  19.276 -14.874  1.00  1.810          N  
ATOM   1501  CA  LEU A 102     -16.428  19.406 -13.734  1.00  1.840          C  
ATOM   1502  C   LEU A 102     -15.568  18.155 -13.548  1.00  1.640          C  
ATOM   1503  O   LEU A 102     -14.419  18.230 -13.108  1.00  1.590          O  
ATOM   1504  CB  LEU A 102     -17.167  19.754 -12.434  1.00  2.560          C  
ATOM   1505  CG  LEU A 102     -16.237  20.065 -11.188  1.00  2.560          C  
ATOM   1506  CD1 LEU A 102     -15.277  21.259 -11.511  1.00  2.560          C  
ATOM   1507  CD2 LEU A 102     -17.108  20.403  -9.978  1.00  2.560          C  
ATOM   1508  H   LEU A 102     -18.341  19.319 -14.734  1.00  2.170          H  
ATOM   1509  HA  LEU A 102     -15.770  20.233 -13.970  1.00  2.210          H  
ATOM   1510 1HB  LEU A 102     -17.796  20.626 -12.610  1.00  3.080          H  
ATOM   1511 2HB  LEU A 102     -17.811  18.908 -12.169  1.00  3.080          H  
ATOM   1512  HG  LEU A 102     -15.632  19.188 -10.955  1.00  3.080          H  
ATOM   1513 1HD1 LEU A 102     -14.656  21.457 -10.669  1.00  3.080          H  
ATOM   1514 2HD1 LEU A 102     -14.632  21.027 -12.344  1.00  3.080          H  
ATOM   1515 3HD1 LEU A 102     -15.856  22.140 -11.745  1.00  3.080          H  
ATOM   1516 1HD2 LEU A 102     -16.477  20.602  -9.117  1.00  3.080          H  
ATOM   1517 2HD2 LEU A 102     -17.715  21.280 -10.189  1.00  3.080          H  
ATOM   1518 3HD2 LEU A 102     -17.761  19.560  -9.754  1.00  3.080          H  
ATOM   1519  N   GLU A 103     -16.121  16.990 -13.898  1.00  1.580          N  
ATOM   1520  CA  GLU A 103     -15.438  15.702 -13.813  1.00  1.490          C  
ATOM   1521  C   GLU A 103     -14.168  15.662 -14.680  1.00  1.240          C  
ATOM   1522  O   GLU A 103     -13.319  14.774 -14.511  1.00  1.230          O  
ATOM   1523  CB  GLU A 103     -16.401  14.582 -14.220  1.00  2.120          C  
ATOM   1524  CG  GLU A 103     -17.569  14.337 -13.228  1.00  2.120          C  
ATOM   1525  CD  GLU A 103     -18.775  15.279 -13.377  1.00  2.120          C  
ATOM   1526  OE1 GLU A 103     -18.642  16.324 -13.980  1.00  2.120          O  
ATOM   1527  OE2 GLU A 103     -19.823  14.937 -12.877  1.00  2.120          O  
ATOM   1528  H   GLU A 103     -17.096  16.979 -14.211  1.00  1.900          H  
ATOM   1529  HA  GLU A 103     -15.143  15.544 -12.777  1.00  1.790          H  
ATOM   1530 1HB  GLU A 103     -16.828  14.808 -15.202  1.00  2.550          H  
ATOM   1531 2HB  GLU A 103     -15.848  13.648 -14.315  1.00  2.550          H  
ATOM   1532 1HG  GLU A 103     -17.913  13.311 -13.365  1.00  2.550          H  
ATOM   1533 2HG  GLU A 103     -17.178  14.420 -12.214  1.00  2.550          H  
ATOM   1534  N   ALA A 104     -14.098  16.564 -15.665  1.00  1.130          N  
ATOM   1535  CA  ALA A 104     -12.970  16.726 -16.557  1.00  1.020          C  
ATOM   1536  C   ALA A 104     -11.995  17.774 -16.029  1.00  0.980          C  
ATOM   1537  O   ALA A 104     -10.785  17.555 -15.998  1.00  1.050          O  
ATOM   1538  CB  ALA A 104     -13.447  17.186 -17.902  1.00  1.470          C  
ATOM   1539  H   ALA A 104     -14.856  17.240 -15.756  1.00  1.360          H  
ATOM   1540  HA  ALA A 104     -12.452  15.772 -16.640  1.00  1.220          H  
ATOM   1541 1HB  ALA A 104     -12.613  17.317 -18.544  1.00  1.770          H  
ATOM   1542 2HB  ALA A 104     -14.130  16.474 -18.316  1.00  1.770          H  
ATOM   1543 3HB  ALA A 104     -13.950  18.141 -17.806  1.00  1.770          H  
ATOM   1544  N   ASP A 105     -12.548  18.913 -15.587  1.00  1.040          N  
ATOM   1545  CA  ASP A 105     -11.751  20.053 -15.133  1.00  1.180          C  
ATOM   1546  C   ASP A 105     -11.173  19.989 -13.719  1.00  1.120          C  
ATOM   1547  O   ASP A 105     -10.020  20.360 -13.506  1.00  1.100          O  
ATOM   1548  CB  ASP A 105     -12.591  21.317 -15.215  1.00  1.600          C  
ATOM   1549  CG  ASP A 105     -12.887  21.776 -16.632  1.00  1.600          C  
ATOM   1550  OD1 ASP A 105     -12.211  21.376 -17.555  1.00  1.600          O  
ATOM   1551  OD2 ASP A 105     -13.785  22.567 -16.767  1.00  1.600          O  
ATOM   1552  H   ASP A 105     -13.563  19.011 -15.652  1.00  1.250          H  
ATOM   1553  HA  ASP A 105     -10.916  20.156 -15.820  1.00  1.420          H  
ATOM   1554 1HB  ASP A 105     -13.538  21.140 -14.709  1.00  1.920          H  
ATOM   1555 2HB  ASP A 105     -12.084  22.110 -14.677  1.00  1.920          H  
ATOM   1556  N   ALA A 106     -11.913  19.487 -12.729  1.00  1.160          N  
ATOM   1557  CA  ALA A 106     -11.379  19.499 -11.362  1.00  1.210          C  
ATOM   1558  C   ALA A 106     -10.053  18.704 -11.244  1.00  1.050          C  
ATOM   1559  O   ALA A 106      -9.118  19.193 -10.591  1.00  1.060          O  
ATOM   1560  CB  ALA A 106     -12.417  18.973 -10.366  1.00  1.670          C  
ATOM   1561  H   ALA A 106     -12.849  19.127 -12.919  1.00  1.390          H  
ATOM   1562  HA  ALA A 106     -11.167  20.528 -11.096  1.00  1.450          H  
ATOM   1563 1HB  ALA A 106     -12.014  19.036  -9.382  1.00  2.010          H  
ATOM   1564 2HB  ALA A 106     -13.291  19.579 -10.426  1.00  2.010          H  
ATOM   1565 3HB  ALA A 106     -12.700  17.963 -10.544  1.00  2.010          H  
ATOM   1566  N   PRO A 107      -9.872  17.537 -11.923  1.00  0.990          N  
ATOM   1567  CA  PRO A 107      -8.666  16.723 -11.966  1.00  0.960          C  
ATOM   1568  C   PRO A 107      -7.448  17.456 -12.536  1.00  0.900          C  
ATOM   1569  O   PRO A 107      -6.328  16.966 -12.421  1.00  0.970          O  
ATOM   1570  CB  PRO A 107      -9.084  15.542 -12.838  1.00  1.440          C  
ATOM   1571  CG  PRO A 107     -10.556  15.491 -12.709  1.00  1.440          C  
ATOM   1572  CD  PRO A 107     -10.985  16.871 -12.642  1.00  1.440          C  
ATOM   1573  HA  PRO A 107      -8.442  16.373 -10.943  1.00  1.150          H  
ATOM   1574 1HB  PRO A 107      -8.750  15.704 -13.880  1.00  1.730          H  
ATOM   1575 2HB  PRO A 107      -8.602  14.617 -12.480  1.00  1.730          H  
ATOM   1576 1HG  PRO A 107     -10.991  15.000 -13.584  1.00  1.730          H  
ATOM   1577 2HG  PRO A 107     -10.855  14.915 -11.822  1.00  1.730          H  
ATOM   1578 1HD  PRO A 107     -11.033  17.210 -13.634  1.00  1.730          H  
ATOM   1579 2HD  PRO A 107     -11.931  16.891 -12.151  1.00  1.730          H  
ATOM   1580  N   HIS A 108      -7.665  18.566 -13.247  1.00  0.940          N  
ATOM   1581  CA  HIS A 108      -6.555  19.328 -13.796  1.00  1.070          C  
ATOM   1582  C   HIS A 108      -6.386  20.633 -13.011  1.00  1.090          C  
ATOM   1583  O   HIS A 108      -5.266  21.031 -12.655  1.00  1.170          O  
ATOM   1584  CB  HIS A 108      -6.783  19.670 -15.268  1.00  1.450          C  
ATOM   1585  CG  HIS A 108      -6.796  18.505 -16.240  1.00  1.450          C  
ATOM   1586  ND1 HIS A 108      -6.991  18.703 -17.586  1.00  1.450          N  
ATOM   1587  CD2 HIS A 108      -6.638  17.157 -16.082  1.00  1.450          C  
ATOM   1588  CE1 HIS A 108      -6.966  17.543 -18.216  1.00  1.450          C  
ATOM   1589  NE2 HIS A 108      -6.748  16.590 -17.338  1.00  1.450          N  
ATOM   1590  H   HIS A 108      -8.600  18.949 -13.368  1.00  1.130          H  
ATOM   1591  HA  HIS A 108      -5.626  18.767 -13.711  1.00  1.280          H  
ATOM   1592 1HB  HIS A 108      -7.748  20.175 -15.362  1.00  1.740          H  
ATOM   1593 2HB  HIS A 108      -6.019  20.378 -15.598  1.00  1.740          H  
ATOM   1594  HD2 HIS A 108      -6.460  16.623 -15.152  1.00  1.740          H  
ATOM   1595  HE1 HIS A 108      -7.099  17.394 -19.286  1.00  1.740          H  
ATOM   1596  HE2 HIS A 108      -6.679  15.580 -17.577  1.00  1.740          H  
ATOM   1597  N   GLY A 109      -7.511  21.313 -12.767  1.00  1.150          N  
ATOM   1598  CA  GLY A 109      -7.551  22.609 -12.107  1.00  1.320          C  
ATOM   1599  C   GLY A 109      -6.978  22.592 -10.706  1.00  1.370          C  
ATOM   1600  O   GLY A 109      -6.268  23.517 -10.316  1.00  1.610          O  
ATOM   1601  H   GLY A 109      -8.393  20.920 -13.071  1.00  1.380          H  
ATOM   1602 1HA  GLY A 109      -7.018  23.338 -12.715  1.00  1.580          H  
ATOM   1603 2HA  GLY A 109      -8.589  22.934 -12.057  1.00  1.580          H  
ATOM   1604  N   GLY A 110      -7.229  21.516  -9.956  1.00  1.240          N  
ATOM   1605  CA  GLY A 110      -6.736  21.423  -8.591  1.00  1.370          C  
ATOM   1606  C   GLY A 110      -5.237  21.138  -8.503  1.00  1.350          C  
ATOM   1607  O   GLY A 110      -4.656  21.207  -7.417  1.00  1.570          O  
ATOM   1608  H   GLY A 110      -7.829  20.768 -10.317  1.00  1.490          H  
ATOM   1609 1HA  GLY A 110      -6.962  22.346  -8.065  1.00  1.640          H  
ATOM   1610 2HA  GLY A 110      -7.280  20.631  -8.079  1.00  1.640          H  
ATOM   1611  N   CYS A 111      -4.612  20.749  -9.616  1.00  1.270          N  
ATOM   1612  CA  CYS A 111      -3.192  20.453  -9.622  1.00  1.340          C  
ATOM   1613  C   CYS A 111      -2.430  21.625 -10.237  1.00  1.430          C  
ATOM   1614  O   CYS A 111      -1.470  21.288 -10.926  1.00  2.090          O  
ATOM   1615  CB  CYS A 111      -2.946  19.170 -10.386  1.00  1.850          C  
ATOM   1616  SG  CYS A 111      -3.760  17.746  -9.638  1.00  1.850          S  
ATOM   1617  H   CYS A 111      -5.108  20.734 -10.503  1.00  1.520          H  
ATOM   1618  HA  CYS A 111      -2.857  20.314  -8.597  1.00  1.610          H  
ATOM   1619 1HB  CYS A 111      -3.313  19.269 -11.411  1.00  2.220          H  
ATOM   1620 2HB  CYS A 111      -1.878  18.964 -10.435  1.00  2.220          H  
ATOM   1621  HG  CYS A 111      -3.327  16.873 -10.588  1.00  2.220          H  
ATOM   1622  N   LEU A 112      -3.305  22.488 -10.739  1.00  1.300          N  
ATOM   1623  CA  LEU A 112      -2.970  23.892 -10.909  1.00  1.380          C  
ATOM   1624  C   LEU A 112      -1.730  24.225 -11.763  1.00  1.520          C  
ATOM   1625  O   LEU A 112      -1.036  25.202 -11.499  1.00  2.060          O  
ATOM   1626  CB  LEU A 112      -2.886  24.507  -9.492  1.00  1.900          C  
ATOM   1627  CG  LEU A 112      -2.552  26.024  -9.298  1.00  1.900          C  
ATOM   1628  CD1 LEU A 112      -3.596  26.877 -10.063  1.00  1.900          C  
ATOM   1629  CD2 LEU A 112      -2.570  26.282  -7.790  1.00  1.900          C  
ATOM   1630  H   LEU A 112      -3.774  22.136 -11.571  1.00  1.560          H  
ATOM   1631  HA  LEU A 112      -3.828  24.344 -11.404  1.00  1.660          H  
ATOM   1632 1HB  LEU A 112      -3.850  24.323  -9.006  1.00  2.280          H  
ATOM   1633 2HB  LEU A 112      -2.130  23.958  -8.937  1.00  2.280          H  
ATOM   1634  HG  LEU A 112      -1.572  26.285  -9.636  1.00  2.280          H  
ATOM   1635 1HD1 LEU A 112      -3.400  27.936  -9.894  1.00  2.280          H  
ATOM   1636 2HD1 LEU A 112      -3.523  26.670 -11.129  1.00  2.280          H  
ATOM   1637 3HD1 LEU A 112      -4.594  26.626  -9.731  1.00  2.280          H  
ATOM   1638 1HD2 LEU A 112      -2.343  27.323  -7.609  1.00  2.280          H  
ATOM   1639 2HD2 LEU A 112      -3.546  26.031  -7.380  1.00  2.280          H  
ATOM   1640 3HD2 LEU A 112      -1.815  25.661  -7.309  1.00  2.280          H  
ATOM   1641  N   THR A 113      -1.452  23.486 -12.828  1.00  1.940          N  
ATOM   1642  CA  THR A 113      -0.315  23.898 -13.632  1.00  2.550          C  
ATOM   1643  C   THR A 113      -0.625  25.330 -14.096  1.00  2.660          C  
ATOM   1644  O   THR A 113      -1.696  25.583 -14.654  1.00  3.150          O  
ATOM   1645  CB  THR A 113      -0.092  22.955 -14.840  1.00  3.330          C  
ATOM   1646  OG1 THR A 113       0.081  21.608 -14.377  1.00  3.330          O  
ATOM   1647  CG2 THR A 113       1.181  23.359 -15.564  1.00  3.330          C  
ATOM   1648  H   THR A 113      -1.960  22.642 -13.053  1.00  2.330          H  
ATOM   1649  HA  THR A 113       0.583  23.910 -13.019  1.00  3.060          H  
ATOM   1650  HB  THR A 113      -0.947  23.005 -15.518  1.00  3.990          H  
ATOM   1651  HG1 THR A 113       0.122  21.014 -15.141  1.00  3.990          H  
ATOM   1652 1HG2 THR A 113       1.339  22.683 -16.406  1.00  3.990          H  
ATOM   1653 2HG2 THR A 113       1.106  24.367 -15.926  1.00  3.990          H  
ATOM   1654 3HG2 THR A 113       2.021  23.289 -14.879  1.00  3.990          H  
ATOM   1655  N   SER A 114       0.335  26.250 -13.916  1.00  2.760          N  
ATOM   1656  CA  SER A 114       0.169  27.682 -14.203  1.00  3.270          C  
ATOM   1657  C   SER A 114      -0.148  28.023 -15.655  1.00  3.310          C  
ATOM   1658  O   SER A 114      -0.694  29.089 -15.962  1.00  3.890          O  
ATOM   1659  CB  SER A 114       1.423  28.425 -13.787  1.00  4.370          C  
ATOM   1660  OG  SER A 114       2.516  28.047 -14.578  1.00  4.370          O  
ATOM   1661  H   SER A 114       1.199  25.955 -13.486  1.00  3.310          H  
ATOM   1662  HA  SER A 114      -0.653  28.042 -13.586  1.00  3.920          H  
ATOM   1663 1HB  SER A 114       1.256  29.498 -13.880  1.00  5.250          H  
ATOM   1664 2HB  SER A 114       1.636  28.215 -12.740  1.00  5.250          H  
ATOM   1665  HG  SER A 114       3.258  28.585 -14.279  1.00  5.250          H  
ATOM   1666  N   ARG A 115       0.118  27.107 -16.559  1.00  3.130          N  
ATOM   1667  CA  ARG A 115      -0.171  27.350 -17.961  1.00  3.430          C  
ATOM   1668  C   ARG A 115      -1.679  27.390 -18.209  1.00  3.190          C  
ATOM   1669  O   ARG A 115      -2.118  27.778 -19.290  1.00  3.660          O  
ATOM   1670  CB  ARG A 115       0.470  26.301 -18.857  1.00  4.680          C  
ATOM   1671  CG  ARG A 115      -0.107  24.898 -18.767  1.00  4.680          C  
ATOM   1672  CD  ARG A 115       0.705  23.946 -19.560  1.00  4.680          C  
ATOM   1673  NE  ARG A 115       0.254  22.572 -19.406  1.00  4.680          N  
ATOM   1674  CZ  ARG A 115       0.737  21.508 -20.079  1.00  4.680          C  
ATOM   1675  NH1 ARG A 115       1.682  21.638 -20.994  1.00  4.680          N  
ATOM   1676  NH2 ARG A 115       0.238  20.329 -19.788  1.00  4.680          N  
ATOM   1677  H   ARG A 115       0.551  26.249 -16.251  1.00  3.760          H  
ATOM   1678  HA  ARG A 115       0.246  28.320 -18.232  1.00  4.120          H  
ATOM   1679 1HB  ARG A 115       0.391  26.619 -19.895  1.00  5.620          H  
ATOM   1680 2HB  ARG A 115       1.530  26.231 -18.617  1.00  5.620          H  
ATOM   1681 1HG  ARG A 115      -0.177  24.565 -17.752  1.00  5.620          H  
ATOM   1682 2HG  ARG A 115      -1.110  24.900 -19.202  1.00  5.620          H  
ATOM   1683 1HD  ARG A 115       0.635  24.215 -20.612  1.00  5.620          H  
ATOM   1684 2HD  ARG A 115       1.743  24.001 -19.234  1.00  5.620          H  
ATOM   1685  HE  ARG A 115      -0.482  22.364 -18.706  1.00  5.620          H  
ATOM   1686 1HH1 ARG A 115       2.060  22.548 -21.208  1.00  5.620          H  
ATOM   1687 2HH1 ARG A 115       2.028  20.825 -21.482  1.00  5.620          H  
ATOM   1688 1HH2 ARG A 115      -0.480  20.289 -19.049  1.00  5.620          H  
ATOM   1689 2HH2 ARG A 115       0.555  19.493 -20.249  1.00  5.620          H  
ATOM   1690  N   ASP A 116      -2.477  26.952 -17.221  1.00  2.680          N  
ATOM   1691  CA  ASP A 116      -3.918  26.916 -17.356  1.00  2.840          C  
ATOM   1692  C   ASP A 116      -4.637  27.982 -16.495  1.00  2.560          C  
ATOM   1693  O   ASP A 116      -5.848  27.872 -16.262  1.00  2.550          O  
ATOM   1694  CB  ASP A 116      -4.416  25.512 -16.981  1.00  3.910          C  
ATOM   1695  CG  ASP A 116      -5.733  25.127 -17.645  1.00  3.910          C  
ATOM   1696  OD1 ASP A 116      -5.927  25.525 -18.776  1.00  3.910          O  
ATOM   1697  OD2 ASP A 116      -6.527  24.443 -17.045  1.00  3.910          O  
ATOM   1698  H   ASP A 116      -2.072  26.624 -16.339  1.00  3.220          H  
ATOM   1699  HA  ASP A 116      -4.165  27.102 -18.400  1.00  3.410          H  
ATOM   1700 1HB  ASP A 116      -3.657  24.771 -17.252  1.00  4.690          H  
ATOM   1701 2HB  ASP A 116      -4.541  25.456 -15.898  1.00  4.690          H  
ATOM   1702  N   ILE A 117      -3.951  29.072 -16.097  1.00  2.440          N  
ATOM   1703  CA  ILE A 117      -4.645  30.095 -15.285  1.00  2.310          C  
ATOM   1704  C   ILE A 117      -5.869  30.648 -16.022  1.00  2.410          C  
ATOM   1705  O   ILE A 117      -6.906  30.914 -15.409  1.00  2.440          O  
ATOM   1706  CB  ILE A 117      -3.743  31.273 -14.827  1.00  3.290          C  
ATOM   1707  CG1 ILE A 117      -2.603  30.784 -13.837  1.00  3.290          C  
ATOM   1708  CG2 ILE A 117      -4.614  32.392 -14.160  1.00  3.290          C  
ATOM   1709  CD1 ILE A 117      -3.031  30.120 -12.529  1.00  3.290          C  
ATOM   1710  H   ILE A 117      -2.942  29.142 -16.295  1.00  2.930          H  
ATOM   1711  HA  ILE A 117      -5.010  29.611 -14.389  1.00  2.770          H  
ATOM   1712  HB  ILE A 117      -3.241  31.695 -15.696  1.00  3.940          H  
ATOM   1713 1HG1 ILE A 117      -2.003  30.090 -14.349  1.00  3.940          H  
ATOM   1714 2HG1 ILE A 117      -1.990  31.647 -13.584  1.00  3.940          H  
ATOM   1715 1HG2 ILE A 117      -3.969  33.215 -13.860  1.00  3.940          H  
ATOM   1716 2HG2 ILE A 117      -5.359  32.775 -14.854  1.00  3.940          H  
ATOM   1717 3HG2 ILE A 117      -5.124  31.999 -13.284  1.00  3.940          H  
ATOM   1718 1HD1 ILE A 117      -2.141  29.842 -11.964  1.00  3.940          H  
ATOM   1719 2HD1 ILE A 117      -3.624  30.812 -11.938  1.00  3.940          H  
ATOM   1720 3HD1 ILE A 117      -3.605  29.223 -12.729  1.00  3.940          H  
ATOM   1721  N   ASP A 118      -5.781  30.834 -17.327  1.00  2.570          N  
ATOM   1722  CA  ASP A 118      -6.931  31.365 -18.048  1.00  2.770          C  
ATOM   1723  C   ASP A 118      -8.194  30.501 -17.911  1.00  2.770          C  
ATOM   1724  O   ASP A 118      -9.305  31.024 -18.033  1.00  2.890          O  
ATOM   1725  CB  ASP A 118      -6.584  31.610 -19.510  1.00  3.800          C  
ATOM   1726  CG  ASP A 118      -5.692  32.860 -19.699  1.00  3.800          C  
ATOM   1727  OD1 ASP A 118      -5.648  33.712 -18.806  1.00  3.800          O  
ATOM   1728  OD2 ASP A 118      -5.057  32.943 -20.718  1.00  3.800          O  
ATOM   1729  H   ASP A 118      -4.919  30.611 -17.808  1.00  3.080          H  
ATOM   1730  HA  ASP A 118      -7.160  32.327 -17.615  1.00  3.320          H  
ATOM   1731 1HB  ASP A 118      -6.066  30.737 -19.913  1.00  4.560          H  
ATOM   1732 2HB  ASP A 118      -7.503  31.740 -20.083  1.00  4.560          H  
ATOM   1733  N   ASN A 119      -8.058  29.184 -17.680  1.00  2.670          N  
ATOM   1734  CA  ASN A 119      -9.247  28.362 -17.493  1.00  2.690          C  
ATOM   1735  C   ASN A 119      -9.593  28.339 -16.005  1.00  2.560          C  
ATOM   1736  O   ASN A 119     -10.774  28.271 -15.638  1.00  2.640          O  
ATOM   1737  CB  ASN A 119      -9.068  26.995 -18.078  1.00  3.760          C  
ATOM   1738  CG  ASN A 119      -9.067  27.020 -19.579  1.00  3.760          C  
ATOM   1739  OD1 ASN A 119      -9.883  27.726 -20.190  1.00  3.760          O  
ATOM   1740  ND2 ASN A 119      -8.180  26.290 -20.190  1.00  3.760          N  
ATOM   1741  H   ASN A 119      -7.144  28.741 -17.576  1.00  3.200          H  
ATOM   1742  HA  ASN A 119     -10.083  28.831 -18.009  1.00  3.230          H  
ATOM   1743 1HB  ASN A 119      -8.147  26.553 -17.713  1.00  4.510          H  
ATOM   1744 2HB  ASN A 119      -9.884  26.377 -17.760  1.00  4.510          H  
ATOM   1745 1HD2 ASN A 119      -8.137  26.279 -21.184  1.00  4.510          H  
ATOM   1746 2HD2 ASN A 119      -7.501  25.754 -19.651  1.00  4.510          H  
ATOM   1747  N   LEU A 120      -8.575  28.539 -15.147  1.00  2.420          N  
ATOM   1748  CA  LEU A 120      -8.761  28.608 -13.696  1.00  2.330          C  
ATOM   1749  C   LEU A 120      -9.802  29.649 -13.361  1.00  2.440          C  
ATOM   1750  O   LEU A 120     -10.650  29.456 -12.488  1.00  2.520          O  
ATOM   1751  CB  LEU A 120      -7.471  28.986 -12.959  1.00  3.300          C  
ATOM   1752  CG  LEU A 120      -7.573  29.122 -11.444  1.00  3.300          C  
ATOM   1753  CD1 LEU A 120      -7.964  27.787 -10.818  1.00  3.300          C  
ATOM   1754  CD2 LEU A 120      -6.252  29.669 -10.921  1.00  3.300          C  
ATOM   1755  H   LEU A 120      -7.624  28.546 -15.534  1.00  2.900          H  
ATOM   1756  HA  LEU A 120      -9.099  27.645 -13.361  1.00  2.800          H  
ATOM   1757 1HB  LEU A 120      -6.703  28.254 -13.200  1.00  3.960          H  
ATOM   1758 2HB  LEU A 120      -7.150  29.947 -13.304  1.00  3.960          H  
ATOM   1759  HG  LEU A 120      -8.351  29.840 -11.202  1.00  3.960          H  
ATOM   1760 1HD1 LEU A 120      -8.060  27.916  -9.765  1.00  3.960          H  
ATOM   1761 2HD1 LEU A 120      -8.906  27.453 -11.191  1.00  3.960          H  
ATOM   1762 3HD1 LEU A 120      -7.203  27.037 -11.030  1.00  3.960          H  
ATOM   1763 1HD2 LEU A 120      -6.303  29.823  -9.860  1.00  3.960          H  
ATOM   1764 2HD2 LEU A 120      -5.455  28.972 -11.150  1.00  3.960          H  
ATOM   1765 3HD2 LEU A 120      -6.049  30.629 -11.397  1.00  3.960          H  
ATOM   1766  N   ARG A 121      -9.790  30.732 -14.136  1.00  2.520          N  
ATOM   1767  CA  ARG A 121     -10.704  31.863 -13.992  1.00  2.670          C  
ATOM   1768  C   ARG A 121     -12.175  31.406 -13.923  1.00  2.710          C  
ATOM   1769  O   ARG A 121     -13.027  32.127 -13.382  1.00  2.840          O  
ATOM   1770  CB  ARG A 121     -10.559  32.785 -15.198  1.00  3.680          C  
ATOM   1771  CG  ARG A 121      -9.219  33.516 -15.306  1.00  3.680          C  
ATOM   1772  CD  ARG A 121      -9.146  34.373 -16.525  1.00  3.680          C  
ATOM   1773  NE  ARG A 121      -7.768  34.816 -16.809  1.00  3.680          N  
ATOM   1774  CZ  ARG A 121      -7.105  35.837 -16.258  1.00  3.680          C  
ATOM   1775  NH1 ARG A 121      -7.643  36.616 -15.330  1.00  3.680          N  
ATOM   1776  NH2 ARG A 121      -5.875  36.033 -16.692  1.00  3.680          N  
ATOM   1777  H   ARG A 121      -9.005  30.794 -14.796  1.00  3.020          H  
ATOM   1778  HA  ARG A 121     -10.451  32.402 -13.081  1.00  3.200          H  
ATOM   1779 1HB  ARG A 121     -10.683  32.197 -16.109  1.00  4.410          H  
ATOM   1780 2HB  ARG A 121     -11.351  33.531 -15.183  1.00  4.410          H  
ATOM   1781 1HG  ARG A 121      -9.084  34.146 -14.429  1.00  4.410          H  
ATOM   1782 2HG  ARG A 121      -8.418  32.801 -15.358  1.00  4.410          H  
ATOM   1783 1HD  ARG A 121      -9.493  33.790 -17.383  1.00  4.410          H  
ATOM   1784 2HD  ARG A 121      -9.778  35.250 -16.408  1.00  4.410          H  
ATOM   1785  HE  ARG A 121      -7.233  34.290 -17.530  1.00  4.410          H  
ATOM   1786 1HH1 ARG A 121      -8.586  36.454 -15.012  1.00  4.410          H  
ATOM   1787 2HH1 ARG A 121      -7.109  37.380 -14.938  1.00  4.410          H  
ATOM   1788 1HH2 ARG A 121      -5.514  35.387 -17.429  1.00  4.410          H  
ATOM   1789 2HH2 ARG A 121      -5.308  36.782 -16.329  1.00  4.410          H  
ATOM   1790  N   HIS A 122     -12.468  30.240 -14.510  1.00  2.680          N  
ATOM   1791  CA  HIS A 122     -13.787  29.653 -14.545  1.00  2.750          C  
ATOM   1792  C   HIS A 122     -13.867  28.447 -13.601  1.00  2.610          C  
ATOM   1793  O   HIS A 122     -14.878  28.227 -12.947  1.00  2.700          O  
ATOM   1794  CB  HIS A 122     -14.095  29.212 -15.972  1.00  3.820          C  
ATOM   1795  CG  HIS A 122     -14.108  30.348 -16.931  1.00  3.820          C  
ATOM   1796  ND1 HIS A 122     -15.201  31.177 -17.100  1.00  3.820          N  
ATOM   1797  CD2 HIS A 122     -13.146  30.819 -17.757  1.00  3.820          C  
ATOM   1798  CE1 HIS A 122     -14.908  32.102 -17.997  1.00  3.820          C  
ATOM   1799  NE2 HIS A 122     -13.670  31.906 -18.411  1.00  3.820          N  
ATOM   1800  H   HIS A 122     -11.711  29.712 -14.938  1.00  3.220          H  
ATOM   1801  HA  HIS A 122     -14.528  30.377 -14.234  1.00  3.300          H  
ATOM   1802 1HB  HIS A 122     -13.339  28.494 -16.301  1.00  4.590          H  
ATOM   1803 2HB  HIS A 122     -15.062  28.714 -16.002  1.00  4.590          H  
ATOM   1804  HD2 HIS A 122     -12.137  30.412 -17.877  1.00  4.590          H  
ATOM   1805  HE1 HIS A 122     -15.575  32.895 -18.337  1.00  4.590          H  
ATOM   1806  HE2 HIS A 122     -13.177  32.464 -19.095  1.00  4.590          H  
ATOM   1807  N   PHE A 123     -12.770  27.699 -13.444  1.00  2.450          N  
ATOM   1808  CA  PHE A 123     -12.789  26.493 -12.597  1.00  2.410          C  
ATOM   1809  C   PHE A 123     -13.167  26.839 -11.160  1.00  2.380          C  
ATOM   1810  O   PHE A 123     -13.936  26.117 -10.510  1.00  2.310          O  
ATOM   1811  CB  PHE A 123     -11.423  25.826 -12.516  1.00  3.390          C  
ATOM   1812  CG  PHE A 123     -10.855  25.259 -13.776  1.00  3.390          C  
ATOM   1813  CD1 PHE A 123     -11.619  24.988 -14.902  1.00  3.390          C  
ATOM   1814  CD2 PHE A 123      -9.506  24.988 -13.822  1.00  3.390          C  
ATOM   1815  CE1 PHE A 123     -11.027  24.466 -16.022  1.00  3.390          C  
ATOM   1816  CE2 PHE A 123      -8.929  24.464 -14.938  1.00  3.390          C  
ATOM   1817  CZ  PHE A 123      -9.686  24.200 -16.033  1.00  3.390          C  
ATOM   1818  H   PHE A 123     -11.945  27.911 -14.009  1.00  2.940          H  
ATOM   1819  HA  PHE A 123     -13.534  25.796 -12.982  1.00  2.890          H  
ATOM   1820 1HB  PHE A 123     -10.725  26.536 -12.121  1.00  4.070          H  
ATOM   1821 2HB  PHE A 123     -11.488  25.012 -11.804  1.00  4.070          H  
ATOM   1822  HD1 PHE A 123     -12.690  25.184 -14.920  1.00  4.070          H  
ATOM   1823  HD2 PHE A 123      -8.890  25.199 -12.948  1.00  4.070          H  
ATOM   1824  HE1 PHE A 123     -11.632  24.253 -16.910  1.00  4.070          H  
ATOM   1825  HE2 PHE A 123      -7.854  24.254 -14.970  1.00  4.070          H  
ATOM   1826  HZ  PHE A 123      -9.210  23.782 -16.924  1.00  4.070          H  
ATOM   1827  N   VAL A 124     -12.646  27.971 -10.694  1.00  2.570          N  
ATOM   1828  CA  VAL A 124     -12.879  28.469  -9.338  1.00  2.590          C  
ATOM   1829  C   VAL A 124     -14.346  28.745  -9.038  1.00  2.540          C  
ATOM   1830  O   VAL A 124     -14.736  28.861  -7.875  1.00  2.630          O  
ATOM   1831  CB  VAL A 124     -12.096  29.775  -9.089  1.00  3.620          C  
ATOM   1832  CG1 VAL A 124     -10.628  29.516  -9.192  1.00  3.620          C  
ATOM   1833  CG2 VAL A 124     -12.531  30.857 -10.085  1.00  3.620          C  
ATOM   1834  H   VAL A 124     -12.019  28.484 -11.324  1.00  3.080          H  
ATOM   1835  HA  VAL A 124     -12.527  27.715  -8.636  1.00  3.110          H  
ATOM   1836  HB  VAL A 124     -12.298  30.122  -8.106  1.00  4.340          H  
ATOM   1837 1HG1 VAL A 124     -10.085  30.433  -9.007  1.00  4.340          H  
ATOM   1838 2HG1 VAL A 124     -10.342  28.780  -8.476  1.00  4.340          H  
ATOM   1839 3HG1 VAL A 124     -10.400  29.162 -10.162  1.00  4.340          H  
ATOM   1840 1HG2 VAL A 124     -11.976  31.771  -9.896  1.00  4.340          H  
ATOM   1841 2HG2 VAL A 124     -12.342  30.536 -11.098  1.00  4.340          H  
ATOM   1842 3HG2 VAL A 124     -13.584  31.067  -9.975  1.00  4.340          H  
ATOM   1843  N   GLN A 125     -15.175  28.883 -10.070  1.00  2.590          N  
ATOM   1844  CA  GLN A 125     -16.572  29.172  -9.862  1.00  2.800          C  
ATOM   1845  C   GLN A 125     -17.343  27.891  -9.535  1.00  2.600          C  
ATOM   1846  O   GLN A 125     -18.439  27.953  -8.973  1.00  2.900          O  
ATOM   1847  CB  GLN A 125     -17.131  29.860 -11.113  1.00  3.840          C  
ATOM   1848  CG  GLN A 125     -16.466  31.227 -11.394  1.00  3.840          C  
ATOM   1849  CD  GLN A 125     -16.986  31.927 -12.635  1.00  3.840          C  
ATOM   1850  OE1 GLN A 125     -18.205  32.047 -12.817  1.00  3.840          O  
ATOM   1851  NE2 GLN A 125     -16.076  32.395 -13.498  1.00  3.840          N  
ATOM   1852  H   GLN A 125     -14.842  28.744 -11.027  1.00  3.110          H  
ATOM   1853  HA  GLN A 125     -16.666  29.858  -9.027  1.00  3.360          H  
ATOM   1854 1HB  GLN A 125     -16.983  29.218 -11.982  1.00  4.600          H  
ATOM   1855 2HB  GLN A 125     -18.204  30.014 -10.995  1.00  4.600          H  
ATOM   1856 1HG  GLN A 125     -16.614  31.879 -10.538  1.00  4.600          H  
ATOM   1857 2HG  GLN A 125     -15.399  31.055 -11.550  1.00  4.600          H  
ATOM   1858 1HE2 GLN A 125     -16.373  32.861 -14.332  1.00  4.600          H  
ATOM   1859 2HE2 GLN A 125     -15.064  32.276 -13.335  1.00  4.600          H  
ATOM   1860  N   ASP A 126     -16.767  26.734  -9.888  1.00  2.320          N  
ATOM   1861  CA  ASP A 126     -17.388  25.438  -9.675  1.00  2.460          C  
ATOM   1862  C   ASP A 126     -16.797  24.641  -8.509  1.00  2.640          C  
ATOM   1863  O   ASP A 126     -17.509  23.866  -7.862  1.00  3.480          O  
ATOM   1864  CB  ASP A 126     -17.246  24.561 -10.921  1.00  3.390          C  
ATOM   1865  CG  ASP A 126     -17.953  25.067 -12.163  1.00  3.390          C  
ATOM   1866  OD1 ASP A 126     -19.141  25.296 -12.117  1.00  3.390          O  
ATOM   1867  OD2 ASP A 126     -17.295  25.189 -13.169  1.00  3.390          O  
ATOM   1868  H   ASP A 126     -15.839  26.731 -10.309  1.00  2.780          H  
ATOM   1869  HA  ASP A 126     -18.447  25.598  -9.477  1.00  2.950          H  
ATOM   1870 1HB  ASP A 126     -16.182  24.467 -11.153  1.00  4.070          H  
ATOM   1871 2HB  ASP A 126     -17.616  23.571 -10.696  1.00  4.070          H  
ATOM   1872  N   TYR A 127     -15.491  24.811  -8.248  1.00  2.030          N  
ATOM   1873  CA  TYR A 127     -14.833  23.903  -7.306  1.00  2.440          C  
ATOM   1874  C   TYR A 127     -13.815  24.465  -6.287  1.00  1.860          C  
ATOM   1875  O   TYR A 127     -13.432  25.642  -6.302  1.00  1.790          O  
ATOM   1876  CB  TYR A 127     -14.194  22.850  -8.242  1.00  3.250          C  
ATOM   1877  CG  TYR A 127     -13.297  21.777  -7.706  1.00  3.250          C  
ATOM   1878  CD1 TYR A 127     -13.810  20.679  -7.046  1.00  3.250          C  
ATOM   1879  CD2 TYR A 127     -11.934  21.892  -7.923  1.00  3.250          C  
ATOM   1880  CE1 TYR A 127     -12.947  19.713  -6.581  1.00  3.250          C  
ATOM   1881  CE2 TYR A 127     -11.071  20.937  -7.461  1.00  3.250          C  
ATOM   1882  CZ  TYR A 127     -11.570  19.847  -6.788  1.00  3.250          C  
ATOM   1883  OH  TYR A 127     -10.723  18.878  -6.323  1.00  3.250          O  
ATOM   1884  H   TYR A 127     -14.955  25.487  -8.791  1.00  2.440          H  
ATOM   1885  HA  TYR A 127     -15.611  23.418  -6.726  1.00  2.930          H  
ATOM   1886 1HB  TYR A 127     -15.014  22.354  -8.718  1.00  3.900          H  
ATOM   1887 2HB  TYR A 127     -13.650  23.375  -9.031  1.00  3.900          H  
ATOM   1888  HD1 TYR A 127     -14.886  20.580  -6.890  1.00  3.900          H  
ATOM   1889  HD2 TYR A 127     -11.556  22.746  -8.464  1.00  3.900          H  
ATOM   1890  HE1 TYR A 127     -13.337  18.844  -6.056  1.00  3.900          H  
ATOM   1891  HE2 TYR A 127      -9.999  21.036  -7.632  1.00  3.900          H  
ATOM   1892  HH  TYR A 127      -9.813  19.130  -6.497  1.00  3.900          H  
ATOM   1893  N   ALA A 128     -13.299  23.523  -5.468  1.00  1.910          N  
ATOM   1894  CA  ALA A 128     -12.372  23.681  -4.337  1.00  1.880          C  
ATOM   1895  C   ALA A 128     -11.094  24.386  -4.700  1.00  1.830          C  
ATOM   1896  O   ALA A 128     -10.457  24.993  -3.837  1.00  1.900          O  
ATOM   1897  CB  ALA A 128     -12.006  22.307  -3.793  1.00  2.640          C  
ATOM   1898  H   ALA A 128     -13.688  22.597  -5.584  1.00  2.290          H  
ATOM   1899  HA  ALA A 128     -12.873  24.263  -3.567  1.00  2.260          H  
ATOM   1900 1HB  ALA A 128     -11.341  22.399  -2.945  1.00  3.170          H  
ATOM   1901 2HB  ALA A 128     -12.910  21.784  -3.486  1.00  3.170          H  
ATOM   1902 3HB  ALA A 128     -11.504  21.736  -4.562  1.00  3.170          H  
ATOM   1903  N   VAL A 129     -10.739  24.339  -5.968  1.00  1.910          N  
ATOM   1904  CA  VAL A 129      -9.525  24.944  -6.460  1.00  2.110          C  
ATOM   1905  C   VAL A 129      -9.416  26.407  -6.054  1.00  2.040          C  
ATOM   1906  O   VAL A 129      -8.307  26.897  -5.835  1.00  2.350          O  
ATOM   1907  CB  VAL A 129      -9.412  24.757  -7.987  1.00  2.870          C  
ATOM   1908  CG1 VAL A 129     -10.488  25.539  -8.736  1.00  2.870          C  
ATOM   1909  CG2 VAL A 129      -8.064  25.217  -8.435  1.00  2.870          C  
ATOM   1910  H   VAL A 129     -11.351  23.844  -6.599  1.00  2.290          H  
ATOM   1911  HA  VAL A 129      -8.691  24.419  -6.017  1.00  2.530          H  
ATOM   1912  HB  VAL A 129      -9.530  23.706  -8.220  1.00  3.450          H  
ATOM   1913 1HG1 VAL A 129     -10.368  25.370  -9.795  1.00  3.450          H  
ATOM   1914 2HG1 VAL A 129     -11.481  25.213  -8.427  1.00  3.450          H  
ATOM   1915 3HG1 VAL A 129     -10.380  26.579  -8.539  1.00  3.450          H  
ATOM   1916 1HG2 VAL A 129      -7.978  25.073  -9.503  1.00  3.450          H  
ATOM   1917 2HG2 VAL A 129      -7.953  26.253  -8.214  1.00  3.450          H  
ATOM   1918 3HG2 VAL A 129      -7.278  24.659  -7.928  1.00  3.450          H  
ATOM   1919  N   ARG A 130     -10.536  27.111  -5.872  1.00  1.840          N  
ATOM   1920  CA  ARG A 130     -10.416  28.509  -5.491  1.00  2.030          C  
ATOM   1921  C   ARG A 130      -9.625  28.729  -4.200  1.00  1.990          C  
ATOM   1922  O   ARG A 130      -9.068  29.804  -3.999  1.00  2.080          O  
ATOM   1923  CB  ARG A 130     -11.779  29.156  -5.313  1.00  2.770          C  
ATOM   1924  CG  ARG A 130     -12.620  28.629  -4.171  1.00  2.770          C  
ATOM   1925  CD  ARG A 130     -13.870  29.400  -3.993  1.00  2.770          C  
ATOM   1926  NE  ARG A 130     -14.777  29.331  -5.129  1.00  2.770          N  
ATOM   1927  CZ  ARG A 130     -16.021  29.841  -5.139  1.00  2.770          C  
ATOM   1928  NH1 ARG A 130     -16.523  30.431  -4.074  1.00  2.770          N  
ATOM   1929  NH2 ARG A 130     -16.714  29.737  -6.240  1.00  2.770          N  
ATOM   1930  H   ARG A 130     -11.460  26.686  -6.043  1.00  2.210          H  
ATOM   1931  HA  ARG A 130      -9.906  29.026  -6.289  1.00  2.440          H  
ATOM   1932 1HB  ARG A 130     -11.663  30.221  -5.168  1.00  3.320          H  
ATOM   1933 2HB  ARG A 130     -12.363  28.998  -6.200  1.00  3.320          H  
ATOM   1934 1HG  ARG A 130     -12.881  27.587  -4.359  1.00  3.320          H  
ATOM   1935 2HG  ARG A 130     -12.082  28.706  -3.232  1.00  3.320          H  
ATOM   1936 1HD  ARG A 130     -14.389  29.009  -3.119  1.00  3.320          H  
ATOM   1937 2HD  ARG A 130     -13.612  30.445  -3.824  1.00  3.320          H  
ATOM   1938  HE  ARG A 130     -14.455  28.909  -6.020  1.00  3.320          H  
ATOM   1939 1HH1 ARG A 130     -15.968  30.510  -3.233  1.00  3.320          H  
ATOM   1940 2HH1 ARG A 130     -17.457  30.810  -4.099  1.00  3.320          H  
ATOM   1941 1HH2 ARG A 130     -16.254  29.285  -7.040  1.00  3.320          H  
ATOM   1942 2HH2 ARG A 130     -17.651  30.097  -6.312  1.00  3.320          H  
ATOM   1943  N   ALA A 131      -9.578  27.731  -3.314  1.00  2.060          N  
ATOM   1944  CA  ALA A 131      -8.881  27.869  -2.047  1.00  2.220          C  
ATOM   1945  C   ALA A 131      -7.515  27.172  -2.062  1.00  2.350          C  
ATOM   1946  O   ALA A 131      -6.864  27.030  -1.021  1.00  2.750          O  
ATOM   1947  CB  ALA A 131      -9.764  27.338  -0.942  1.00  3.040          C  
ATOM   1948  H   ALA A 131     -10.023  26.831  -3.531  1.00  2.470          H  
ATOM   1949  HA  ALA A 131      -8.697  28.926  -1.873  1.00  2.660          H  
ATOM   1950 1HB  ALA A 131      -9.270  27.460   0.021  1.00  3.650          H  
ATOM   1951 2HB  ALA A 131     -10.709  27.881  -0.938  1.00  3.650          H  
ATOM   1952 3HB  ALA A 131      -9.949  26.293  -1.141  1.00  3.650          H  
ATOM   1953  N   LEU A 132      -7.091  26.690  -3.230  1.00  2.270          N  
ATOM   1954  CA  LEU A 132      -5.793  26.026  -3.355  1.00  2.480          C  
ATOM   1955  C   LEU A 132      -4.789  26.978  -4.016  1.00  2.270          C  
ATOM   1956  O   LEU A 132      -3.585  26.945  -3.751  1.00  2.550          O  
ATOM   1957  CB  LEU A 132      -5.944  24.740  -4.188  1.00  3.390          C  
ATOM   1958  CG  LEU A 132      -6.958  23.660  -3.629  1.00  3.390          C  
ATOM   1959  CD1 LEU A 132      -7.024  22.462  -4.596  1.00  3.390          C  
ATOM   1960  CD2 LEU A 132      -6.544  23.201  -2.240  1.00  3.390          C  
ATOM   1961  H   LEU A 132      -7.672  26.811  -4.059  1.00  2.720          H  
ATOM   1962  HA  LEU A 132      -5.414  25.788  -2.366  1.00  2.980          H  
ATOM   1963 1HB  LEU A 132      -6.282  25.025  -5.186  1.00  4.070          H  
ATOM   1964 2HB  LEU A 132      -4.965  24.272  -4.280  1.00  4.070          H  
ATOM   1965  HG  LEU A 132      -7.956  24.101  -3.573  1.00  4.070          H  
ATOM   1966 1HD1 LEU A 132      -7.740  21.729  -4.208  1.00  4.070          H  
ATOM   1967 2HD1 LEU A 132      -7.331  22.773  -5.580  1.00  4.070          H  
ATOM   1968 3HD1 LEU A 132      -6.037  21.998  -4.669  1.00  4.070          H  
ATOM   1969 1HD2 LEU A 132      -7.260  22.457  -1.883  1.00  4.070          H  
ATOM   1970 2HD2 LEU A 132      -5.553  22.753  -2.281  1.00  4.070          H  
ATOM   1971 3HD2 LEU A 132      -6.535  24.041  -1.550  1.00  4.070          H  
ATOM   1972  N   ILE A 133      -5.326  27.822  -4.877  1.00  2.200          N  
ATOM   1973  CA  ILE A 133      -4.611  28.805  -5.690  1.00  2.350          C  
ATOM   1974  C   ILE A 133      -4.067  29.989  -4.872  1.00  1.940          C  
ATOM   1975  O   ILE A 133      -4.433  30.142  -3.706  1.00  1.900          O  
ATOM   1976  CB  ILE A 133      -5.568  29.233  -6.809  1.00  3.230          C  
ATOM   1977  CG1 ILE A 133      -6.788  29.888  -6.233  1.00  3.230          C  
ATOM   1978  CG2 ILE A 133      -5.866  28.035  -7.554  1.00  3.230          C  
ATOM   1979  CD1 ILE A 133      -7.721  30.461  -7.253  1.00  3.230          C  
ATOM   1980  H   ILE A 133      -6.327  27.712  -5.022  1.00  2.640          H  
ATOM   1981  HA  ILE A 133      -3.779  28.279  -6.127  1.00  2.820          H  
ATOM   1982  HB  ILE A 133      -5.134  29.930  -7.479  1.00  3.880          H  
ATOM   1983 1HG1 ILE A 133      -7.318  29.185  -5.645  1.00  3.880          H  
ATOM   1984 2HG1 ILE A 133      -6.471  30.703  -5.586  1.00  3.880          H  
ATOM   1985 1HG2 ILE A 133      -6.498  28.229  -8.348  1.00  3.880          H  
ATOM   1986 2HG2 ILE A 133      -4.964  27.688  -7.908  1.00  3.880          H  
ATOM   1987 3HG2 ILE A 133      -6.301  27.290  -6.944  1.00  3.880          H  
ATOM   1988 1HD1 ILE A 133      -8.563  30.934  -6.746  1.00  3.880          H  
ATOM   1989 2HD1 ILE A 133      -7.207  31.173  -7.839  1.00  3.880          H  
ATOM   1990 3HD1 ILE A 133      -8.087  29.682  -7.893  1.00  3.880          H  
ATOM   1991  N   PRO A 134      -3.210  30.879  -5.441  1.00  2.270          N  
ATOM   1992  CA  PRO A 134      -2.599  32.026  -4.766  1.00  2.260          C  
ATOM   1993  C   PRO A 134      -3.624  33.100  -4.396  1.00  1.640          C  
ATOM   1994  O   PRO A 134      -3.665  34.197  -5.002  1.00  1.750          O  
ATOM   1995  CB  PRO A 134      -1.585  32.543  -5.802  1.00  3.390          C  
ATOM   1996  CG  PRO A 134      -1.394  31.406  -6.789  1.00  3.390          C  
ATOM   1997  CD  PRO A 134      -2.715  30.706  -6.838  1.00  3.390          C  
ATOM   1998  HA  PRO A 134      -2.070  31.667  -3.860  1.00  2.710          H  
ATOM   1999 1HB  PRO A 134      -1.950  33.461  -6.282  1.00  4.070          H  
ATOM   2000 2HB  PRO A 134      -0.643  32.810  -5.282  1.00  4.070          H  
ATOM   2001 1HG  PRO A 134      -1.088  31.808  -7.769  1.00  4.070          H  
ATOM   2002 2HG  PRO A 134      -0.576  30.752  -6.446  1.00  4.070          H  
ATOM   2003 1HD  PRO A 134      -3.360  31.223  -7.556  1.00  4.070          H  
ATOM   2004 2HD  PRO A 134      -2.531  29.677  -7.109  1.00  4.070          H  
ATOM   2005  N   TYR A 135      -4.400  32.746  -3.367  1.00  1.540          N  
ATOM   2006  CA  TYR A 135      -5.498  33.449  -2.716  1.00  1.880          C  
ATOM   2007  C   TYR A 135      -5.237  34.908  -2.363  1.00  2.190          C  
ATOM   2008  O   TYR A 135      -6.184  35.699  -2.303  1.00  2.960          O  
ATOM   2009  CB  TYR A 135      -5.932  32.642  -1.496  1.00  2.500          C  
ATOM   2010  CG  TYR A 135      -4.975  32.562  -0.350  1.00  2.500          C  
ATOM   2011  CD1 TYR A 135      -5.116  33.388   0.757  1.00  2.500          C  
ATOM   2012  CD2 TYR A 135      -3.931  31.669  -0.412  1.00  2.500          C  
ATOM   2013  CE1 TYR A 135      -4.209  33.296   1.801  1.00  2.500          C  
ATOM   2014  CE2 TYR A 135      -3.035  31.592   0.603  1.00  2.500          C  
ATOM   2015  CZ  TYR A 135      -3.155  32.388   1.717  1.00  2.500          C  
ATOM   2016  OH  TYR A 135      -2.213  32.301   2.746  1.00  2.500          O  
ATOM   2017  H   TYR A 135      -4.231  31.798  -3.027  1.00  1.850          H  
ATOM   2018  HA  TYR A 135      -6.334  33.424  -3.405  1.00  2.260          H  
ATOM   2019 1HB  TYR A 135      -6.796  33.113  -1.120  1.00  3.000          H  
ATOM   2020 2HB  TYR A 135      -6.204  31.623  -1.800  1.00  3.000          H  
ATOM   2021  HD1 TYR A 135      -5.938  34.101   0.812  1.00  3.000          H  
ATOM   2022  HD2 TYR A 135      -3.807  31.020  -1.279  1.00  3.000          H  
ATOM   2023  HE1 TYR A 135      -4.316  33.937   2.675  1.00  3.000          H  
ATOM   2024  HE2 TYR A 135      -2.223  30.895   0.532  1.00  3.000          H  
ATOM   2025  HH  TYR A 135      -1.394  31.804   2.434  1.00  3.000          H  
ATOM   2026  N   ILE A 136      -3.956  35.288  -2.309  1.00  2.210          N  
ATOM   2027  CA  ILE A 136      -3.518  36.635  -1.969  1.00  2.900          C  
ATOM   2028  C   ILE A 136      -4.168  37.586  -2.952  1.00  2.840          C  
ATOM   2029  O   ILE A 136      -4.533  38.706  -2.590  1.00  3.450          O  
ATOM   2030  CB  ILE A 136      -1.969  36.772  -2.056  1.00  3.780          C  
ATOM   2031  CG1 ILE A 136      -1.271  36.210  -0.773  1.00  3.780          C  
ATOM   2032  CG2 ILE A 136      -1.560  38.257  -2.233  1.00  3.780          C  
ATOM   2033  CD1 ILE A 136      -1.645  34.792  -0.386  1.00  3.780          C  
ATOM   2034  H   ILE A 136      -3.255  34.571  -2.434  1.00  2.650          H  
ATOM   2035  HA  ILE A 136      -3.837  36.891  -0.981  1.00  3.480          H  
ATOM   2036  HB  ILE A 136      -1.603  36.197  -2.908  1.00  4.540          H  
ATOM   2037 1HG1 ILE A 136      -0.195  36.220  -0.945  1.00  4.540          H  
ATOM   2038 2HG1 ILE A 136      -1.491  36.853   0.066  1.00  4.540          H  
ATOM   2039 1HG2 ILE A 136      -0.476  38.326  -2.297  1.00  4.540          H  
ATOM   2040 2HG2 ILE A 136      -1.983  38.681  -3.138  1.00  4.540          H  
ATOM   2041 3HG2 ILE A 136      -1.907  38.837  -1.379  1.00  4.540          H  
ATOM   2042 1HD1 ILE A 136      -1.080  34.496   0.503  1.00  4.540          H  
ATOM   2043 2HD1 ILE A 136      -2.686  34.729  -0.162  1.00  4.540          H  
ATOM   2044 3HD1 ILE A 136      -1.397  34.104  -1.198  1.00  4.540          H  
ATOM   2045  N   GLU A 137      -4.225  37.183  -4.217  1.00  2.370          N  
ATOM   2046  CA  GLU A 137      -4.900  37.991  -5.211  1.00  2.480          C  
ATOM   2047  C   GLU A 137      -6.223  37.324  -5.594  1.00  2.250          C  
ATOM   2048  O   GLU A 137      -7.250  37.996  -5.774  1.00  2.910          O  
ATOM   2049  CB  GLU A 137      -4.032  38.158  -6.462  1.00  3.430          C  
ATOM   2050  CG  GLU A 137      -2.721  38.909  -6.243  1.00  3.430          C  
ATOM   2051  CD  GLU A 137      -1.911  39.041  -7.511  1.00  3.430          C  
ATOM   2052  OE1 GLU A 137      -2.323  38.494  -8.507  1.00  3.430          O  
ATOM   2053  OE2 GLU A 137      -0.889  39.688  -7.483  1.00  3.430          O  
ATOM   2054  H   GLU A 137      -3.863  36.260  -4.465  1.00  2.840          H  
ATOM   2055  HA  GLU A 137      -5.116  38.973  -4.790  1.00  2.980          H  
ATOM   2056 1HB  GLU A 137      -3.788  37.171  -6.862  1.00  4.110          H  
ATOM   2057 2HB  GLU A 137      -4.598  38.686  -7.228  1.00  4.110          H  
ATOM   2058 1HG  GLU A 137      -2.938  39.901  -5.848  1.00  4.110          H  
ATOM   2059 2HG  GLU A 137      -2.134  38.372  -5.505  1.00  4.110          H  
ATOM   2060  N   HIS A 138      -6.209  35.985  -5.665  1.00  1.870          N  
ATOM   2061  CA  HIS A 138      -7.366  35.263  -6.166  1.00  2.020          C  
ATOM   2062  C   HIS A 138      -8.600  35.209  -5.278  1.00  1.830          C  
ATOM   2063  O   HIS A 138      -9.699  35.321  -5.815  1.00  2.010          O  
ATOM   2064  CB  HIS A 138      -6.987  33.833  -6.533  1.00  2.770          C  
ATOM   2065  CG  HIS A 138      -6.148  33.705  -7.775  1.00  2.770          C  
ATOM   2066  ND1 HIS A 138      -4.778  33.793  -7.763  1.00  2.770          N  
ATOM   2067  CD2 HIS A 138      -6.501  33.491  -9.068  1.00  2.770          C  
ATOM   2068  CE1 HIS A 138      -4.320  33.629  -8.993  1.00  2.770          C  
ATOM   2069  NE2 HIS A 138      -5.345  33.442  -9.802  1.00  2.770          N  
ATOM   2070  H   HIS A 138      -5.343  35.477  -5.488  1.00  2.240          H  
ATOM   2071  HA  HIS A 138      -7.679  35.745  -7.091  1.00  2.420          H  
ATOM   2072 1HB  HIS A 138      -6.441  33.375  -5.718  1.00  3.320          H  
ATOM   2073 2HB  HIS A 138      -7.897  33.264  -6.672  1.00  3.320          H  
ATOM   2074  HD1 HIS A 138      -4.190  34.056  -6.977  1.00  3.320          H  
ATOM   2075  HD2 HIS A 138      -7.467  33.356  -9.557  1.00  3.320          H  
ATOM   2076  HE1 HIS A 138      -3.248  33.664  -9.190  1.00  3.320          H  
ATOM   2077  N   LEU A 139      -8.481  35.028  -3.954  1.00  1.610          N  
ATOM   2078  CA  LEU A 139      -9.698  34.951  -3.166  1.00  1.570          C  
ATOM   2079  C   LEU A 139     -10.142  36.315  -2.837  1.00  1.430          C  
ATOM   2080  O   LEU A 139     -11.325  36.559  -2.647  1.00  1.500          O  
ATOM   2081  CB  LEU A 139      -9.623  34.095  -1.898  1.00  2.210          C  
ATOM   2082  CG  LEU A 139      -9.519  32.553  -2.068  1.00  2.210          C  
ATOM   2083  CD1 LEU A 139      -9.384  31.920  -0.686  1.00  2.210          C  
ATOM   2084  CD2 LEU A 139     -10.809  32.018  -2.751  1.00  2.210          C  
ATOM   2085  H   LEU A 139      -7.581  35.024  -3.487  1.00  1.930          H  
ATOM   2086  HA  LEU A 139     -10.464  34.524  -3.784  1.00  1.880          H  
ATOM   2087 1HB  LEU A 139      -8.755  34.425  -1.327  1.00  2.660          H  
ATOM   2088 2HB  LEU A 139     -10.514  34.295  -1.299  1.00  2.660          H  
ATOM   2089  HG  LEU A 139      -8.649  32.284  -2.667  1.00  2.660          H  
ATOM   2090 1HD1 LEU A 139      -9.328  30.846  -0.781  1.00  2.660          H  
ATOM   2091 2HD1 LEU A 139      -8.514  32.272  -0.169  1.00  2.660          H  
ATOM   2092 3HD1 LEU A 139     -10.246  32.178  -0.108  1.00  2.660          H  
ATOM   2093 1HD2 LEU A 139     -10.765  30.953  -2.822  1.00  2.660          H  
ATOM   2094 2HD2 LEU A 139     -11.652  32.281  -2.167  1.00  2.660          H  
ATOM   2095 3HD2 LEU A 139     -10.928  32.423  -3.740  1.00  2.660          H  
ATOM   2096  N   VAL A 140      -9.224  37.250  -2.846  1.00  1.400          N  
ATOM   2097  CA  VAL A 140      -9.677  38.587  -2.578  1.00  1.520          C  
ATOM   2098  C   VAL A 140     -10.700  38.946  -3.668  1.00  1.630          C  
ATOM   2099  O   VAL A 140     -11.808  39.415  -3.370  1.00  1.780          O  
ATOM   2100  CB  VAL A 140      -8.488  39.564  -2.575  1.00  2.080          C  
ATOM   2101  CG1 VAL A 140      -8.983  41.007  -2.496  1.00  2.080          C  
ATOM   2102  CG2 VAL A 140      -7.564  39.234  -1.387  1.00  2.080          C  
ATOM   2103  H   VAL A 140      -8.240  36.996  -2.964  1.00  1.680          H  
ATOM   2104  HA  VAL A 140     -10.163  38.609  -1.617  1.00  1.820          H  
ATOM   2105  HB  VAL A 140      -7.928  39.451  -3.508  1.00  2.500          H  
ATOM   2106 1HG1 VAL A 140      -8.125  41.679  -2.505  1.00  2.500          H  
ATOM   2107 2HG1 VAL A 140      -9.622  41.235  -3.349  1.00  2.500          H  
ATOM   2108 3HG1 VAL A 140      -9.544  41.149  -1.578  1.00  2.500          H  
ATOM   2109 1HG2 VAL A 140      -6.705  39.909  -1.395  1.00  2.500          H  
ATOM   2110 2HG2 VAL A 140      -8.105  39.355  -0.458  1.00  2.500          H  
ATOM   2111 3HG2 VAL A 140      -7.203  38.206  -1.469  1.00  2.500          H  
ATOM   2112  N   ALA A 141     -10.349  38.682  -4.933  1.00  1.660          N  
ATOM   2113  CA  ALA A 141     -11.272  38.950  -6.028  1.00  1.860          C  
ATOM   2114  C   ALA A 141     -12.526  38.045  -6.031  1.00  1.720          C  
ATOM   2115  O   ALA A 141     -13.653  38.540  -6.191  1.00  1.890          O  
ATOM   2116  CB  ALA A 141     -10.531  38.779  -7.336  1.00  2.520          C  
ATOM   2117  H   ALA A 141      -9.411  38.316  -5.140  1.00  1.990          H  
ATOM   2118  HA  ALA A 141     -11.606  39.982  -5.934  1.00  2.230          H  
ATOM   2119 1HB  ALA A 141     -11.193  39.017  -8.164  1.00  3.030          H  
ATOM   2120 2HB  ALA A 141      -9.667  39.444  -7.351  1.00  3.030          H  
ATOM   2121 3HB  ALA A 141     -10.192  37.743  -7.423  1.00  3.030          H  
ATOM   2122  N   ILE A 142     -12.334  36.725  -5.844  1.00  1.510          N  
ATOM   2123  CA  ILE A 142     -13.429  35.753  -5.902  1.00  1.450          C  
ATOM   2124  C   ILE A 142     -14.425  35.965  -4.795  1.00  1.340          C  
ATOM   2125  O   ILE A 142     -15.636  35.907  -5.033  1.00  1.360          O  
ATOM   2126  CB  ILE A 142     -12.901  34.298  -5.826  1.00  2.050          C  
ATOM   2127  CG1 ILE A 142     -12.098  33.961  -7.106  1.00  2.050          C  
ATOM   2128  CG2 ILE A 142     -14.081  33.290  -5.624  1.00  2.050          C  
ATOM   2129  CD1 ILE A 142     -11.245  32.700  -6.981  1.00  2.050          C  
ATOM   2130  H   ILE A 142     -11.385  36.366  -5.709  1.00  1.810          H  
ATOM   2131  HA  ILE A 142     -13.948  35.883  -6.851  1.00  1.740          H  
ATOM   2132  HB  ILE A 142     -12.235  34.211  -4.998  1.00  2.460          H  
ATOM   2133 1HG1 ILE A 142     -12.797  33.818  -7.929  1.00  2.460          H  
ATOM   2134 2HG1 ILE A 142     -11.459  34.797  -7.353  1.00  2.460          H  
ATOM   2135 1HG2 ILE A 142     -13.702  32.281  -5.558  1.00  2.460          H  
ATOM   2136 2HG2 ILE A 142     -14.623  33.508  -4.706  1.00  2.460          H  
ATOM   2137 3HG2 ILE A 142     -14.769  33.360  -6.468  1.00  2.460          H  
ATOM   2138 1HD1 ILE A 142     -10.715  32.536  -7.911  1.00  2.460          H  
ATOM   2139 2HD1 ILE A 142     -10.521  32.828  -6.176  1.00  2.460          H  
ATOM   2140 3HD1 ILE A 142     -11.863  31.862  -6.771  1.00  2.460          H  
ATOM   2141  N   LEU A 143     -13.922  36.130  -3.581  1.00  1.290          N  
ATOM   2142  CA  LEU A 143     -14.732  36.305  -2.412  1.00  1.330          C  
ATOM   2143  C   LEU A 143     -15.498  37.580  -2.488  1.00  1.450          C  
ATOM   2144  O   LEU A 143     -16.688  37.593  -2.218  1.00  1.510          O  
ATOM   2145  CB  LEU A 143     -13.887  36.306  -1.144  1.00  1.850          C  
ATOM   2146  CG  LEU A 143     -14.612  36.333   0.262  1.00  1.850          C  
ATOM   2147  CD1 LEU A 143     -14.990  37.777   0.709  1.00  1.850          C  
ATOM   2148  CD2 LEU A 143     -15.863  35.445   0.219  1.00  1.850          C  
ATOM   2149  H   LEU A 143     -12.914  36.163  -3.448  1.00  1.550          H  
ATOM   2150  HA  LEU A 143     -15.433  35.472  -2.381  1.00  1.600          H  
ATOM   2151 1HB  LEU A 143     -13.230  35.439  -1.165  1.00  2.220          H  
ATOM   2152 2HB  LEU A 143     -13.270  37.193  -1.198  1.00  2.220          H  
ATOM   2153  HG  LEU A 143     -13.933  35.947   0.978  1.00  2.220          H  
ATOM   2154 1HD1 LEU A 143     -15.448  37.729   1.696  1.00  2.220          H  
ATOM   2155 2HD1 LEU A 143     -14.102  38.393   0.755  1.00  2.220          H  
ATOM   2156 3HD1 LEU A 143     -15.687  38.232   0.041  1.00  2.220          H  
ATOM   2157 1HD2 LEU A 143     -16.334  35.430   1.192  1.00  2.220          H  
ATOM   2158 2HD2 LEU A 143     -16.576  35.806  -0.494  1.00  2.220          H  
ATOM   2159 3HD2 LEU A 143     -15.580  34.452  -0.049  1.00  2.220          H  
ATOM   2160  N   ALA A 144     -14.871  38.701  -2.842  1.00  1.590          N  
ATOM   2161  CA  ALA A 144     -15.669  39.905  -2.793  1.00  1.840          C  
ATOM   2162  C   ALA A 144     -16.951  39.739  -3.611  1.00  1.850          C  
ATOM   2163  O   ALA A 144     -18.041  40.105  -3.134  1.00  1.980          O  
ATOM   2164  CB  ALA A 144     -14.855  41.068  -3.309  1.00  2.480          C  
ATOM   2165  H   ALA A 144     -13.876  38.750  -3.089  1.00  1.910          H  
ATOM   2166  HA  ALA A 144     -15.948  40.089  -1.757  1.00  2.210          H  
ATOM   2167 1HB  ALA A 144     -15.444  41.980  -3.255  1.00  2.970          H  
ATOM   2168 2HB  ALA A 144     -13.954  41.173  -2.703  1.00  2.970          H  
ATOM   2169 3HB  ALA A 144     -14.571  40.875  -4.347  1.00  2.970          H  
ATOM   2170  N   GLU A 145     -16.865  39.116  -4.796  1.00  1.780          N  
ATOM   2171  CA  GLU A 145     -18.101  38.915  -5.537  1.00  1.870          C  
ATOM   2172  C   GLU A 145     -18.958  37.796  -4.923  1.00  1.650          C  
ATOM   2173  O   GLU A 145     -20.181  37.945  -4.809  1.00  1.760          O  
ATOM   2174  CB  GLU A 145     -17.821  38.618  -7.008  1.00  2.580          C  
ATOM   2175  CG  GLU A 145     -17.263  39.804  -7.794  1.00  2.580          C  
ATOM   2176  CD  GLU A 145     -17.046  39.493  -9.254  1.00  2.580          C  
ATOM   2177  OE1 GLU A 145     -17.215  38.355  -9.629  1.00  2.580          O  
ATOM   2178  OE2 GLU A 145     -16.725  40.394  -9.994  1.00  2.580          O  
ATOM   2179  H   GLU A 145     -15.951  38.828  -5.178  1.00  2.140          H  
ATOM   2180  HA  GLU A 145     -18.678  39.837  -5.490  1.00  2.240          H  
ATOM   2181 1HB  GLU A 145     -17.095  37.804  -7.075  1.00  3.100          H  
ATOM   2182 2HB  GLU A 145     -18.737  38.283  -7.495  1.00  3.100          H  
ATOM   2183 1HG  GLU A 145     -17.954  40.641  -7.707  1.00  3.100          H  
ATOM   2184 2HG  GLU A 145     -16.315  40.102  -7.344  1.00  3.100          H  
ATOM   2185  N   GLY A 146     -18.319  36.698  -4.497  1.00  1.410          N  
ATOM   2186  CA  GLY A 146     -19.011  35.548  -3.939  1.00  1.270          C  
ATOM   2187  C   GLY A 146     -19.814  35.861  -2.685  1.00  1.290          C  
ATOM   2188  O   GLY A 146     -20.942  35.384  -2.539  1.00  1.350          O  
ATOM   2189  H   GLY A 146     -17.305  36.621  -4.611  1.00  1.690          H  
ATOM   2190 1HA  GLY A 146     -19.672  35.128  -4.696  1.00  1.520          H  
ATOM   2191 2HA  GLY A 146     -18.270  34.781  -3.708  1.00  1.520          H  
ATOM   2192  N   VAL A 147     -19.261  36.660  -1.778  1.00  1.370          N  
ATOM   2193  CA  VAL A 147     -19.989  36.981  -0.566  1.00  1.540          C  
ATOM   2194  C   VAL A 147     -21.091  37.975  -0.881  1.00  1.740          C  
ATOM   2195  O   VAL A 147     -22.201  37.834  -0.372  1.00  1.820          O  
ATOM   2196  CB  VAL A 147     -19.070  37.502   0.569  1.00  2.090          C  
ATOM   2197  CG1 VAL A 147     -18.587  38.941   0.325  1.00  2.090          C  
ATOM   2198  CG2 VAL A 147     -19.817  37.381   1.899  1.00  2.090          C  
ATOM   2199  H   VAL A 147     -18.324  37.015  -1.945  1.00  1.640          H  
ATOM   2200  HA  VAL A 147     -20.453  36.067  -0.198  1.00  1.850          H  
ATOM   2201  HB  VAL A 147     -18.199  36.892   0.600  1.00  2.510          H  
ATOM   2202 1HG1 VAL A 147     -17.922  39.232   1.136  1.00  2.510          H  
ATOM   2203 2HG1 VAL A 147     -18.046  38.992  -0.615  1.00  2.510          H  
ATOM   2204 3HG1 VAL A 147     -19.421  39.634   0.301  1.00  2.510          H  
ATOM   2205 1HG2 VAL A 147     -19.166  37.705   2.710  1.00  2.510          H  
ATOM   2206 2HG2 VAL A 147     -20.711  38.007   1.882  1.00  2.510          H  
ATOM   2207 3HG2 VAL A 147     -20.110  36.339   2.065  1.00  2.510          H  
ATOM   2208  N   THR A 148     -20.844  38.931  -1.787  1.00  1.880          N  
ATOM   2209  CA  THR A 148     -21.872  39.896  -2.123  1.00  2.150          C  
ATOM   2210  C   THR A 148     -23.127  39.186  -2.614  1.00  2.150          C  
ATOM   2211  O   THR A 148     -24.243  39.547  -2.232  1.00  2.360          O  
ATOM   2212  CB  THR A 148     -21.382  40.882  -3.213  1.00  2.900          C  
ATOM   2213  OG1 THR A 148     -20.249  41.629  -2.727  1.00  2.900          O  
ATOM   2214  CG2 THR A 148     -22.501  41.853  -3.587  1.00  2.900          C  
ATOM   2215  H   THR A 148     -19.923  39.050  -2.217  1.00  2.260          H  
ATOM   2216  HA  THR A 148     -22.123  40.463  -1.227  1.00  2.580          H  
ATOM   2217  HB  THR A 148     -21.080  40.324  -4.100  1.00  3.480          H  
ATOM   2218  HG1 THR A 148     -19.442  41.064  -2.750  1.00  3.480          H  
ATOM   2219 1HG2 THR A 148     -22.137  42.536  -4.350  1.00  3.480          H  
ATOM   2220 2HG2 THR A 148     -23.362  41.309  -3.978  1.00  3.480          H  
ATOM   2221 3HG2 THR A 148     -22.799  42.416  -2.706  1.00  3.480          H  
ATOM   2222  N   ASN A 149     -22.941  38.194  -3.482  1.00  1.960          N  
ATOM   2223  CA  ASN A 149     -24.054  37.459  -4.050  1.00  2.020          C  
ATOM   2224  C   ASN A 149     -24.644  36.332  -3.185  1.00  1.970          C  
ATOM   2225  O   ASN A 149     -25.853  36.092  -3.240  1.00  2.130          O  
ATOM   2226  CB  ASN A 149     -23.628  36.892  -5.381  1.00  2.800          C  
ATOM   2227  CG  ASN A 149     -23.456  37.954  -6.423  1.00  2.800          C  
ATOM   2228  OD1 ASN A 149     -24.062  39.034  -6.367  1.00  2.800          O  
ATOM   2229  ND2 ASN A 149     -22.626  37.668  -7.388  1.00  2.800          N  
ATOM   2230  H   ASN A 149     -21.985  37.983  -3.788  1.00  2.350          H  
ATOM   2231  HA  ASN A 149     -24.861  38.172  -4.221  1.00  2.420          H  
ATOM   2232 1HB  ASN A 149     -22.675  36.366  -5.254  1.00  3.360          H  
ATOM   2233 2HB  ASN A 149     -24.361  36.164  -5.721  1.00  3.360          H  
ATOM   2234 1HD2 ASN A 149     -22.462  38.333  -8.117  1.00  3.360          H  
ATOM   2235 2HD2 ASN A 149     -22.149  36.790  -7.397  1.00  3.360          H  
ATOM   2236  N   LYS A 150     -23.819  35.615  -2.407  1.00  1.800          N  
ATOM   2237  CA  LYS A 150     -24.321  34.461  -1.667  1.00  1.800          C  
ATOM   2238  C   LYS A 150     -24.461  34.607  -0.138  1.00  1.840          C  
ATOM   2239  O   LYS A 150     -25.125  33.775   0.493  1.00  1.970          O  
ATOM   2240  CB  LYS A 150     -23.444  33.265  -1.986  1.00  2.520          C  
ATOM   2241  CG  LYS A 150     -23.351  32.874  -3.480  1.00  2.520          C  
ATOM   2242  CD  LYS A 150     -24.704  32.437  -4.077  1.00  2.520          C  
ATOM   2243  CE  LYS A 150     -24.545  31.949  -5.513  1.00  2.520          C  
ATOM   2244  NZ  LYS A 150     -25.854  31.557  -6.121  1.00  2.520          N  
ATOM   2245  H   LYS A 150     -22.815  35.803  -2.385  1.00  2.160          H  
ATOM   2246  HA  LYS A 150     -25.322  34.250  -2.032  1.00  2.160          H  
ATOM   2247 1HB  LYS A 150     -22.438  33.426  -1.601  1.00  3.020          H  
ATOM   2248 2HB  LYS A 150     -23.847  32.446  -1.490  1.00  3.020          H  
ATOM   2249 1HG  LYS A 150     -22.972  33.730  -4.045  1.00  3.020          H  
ATOM   2250 2HG  LYS A 150     -22.640  32.057  -3.585  1.00  3.020          H  
ATOM   2251 1HD  LYS A 150     -25.140  31.646  -3.473  1.00  3.020          H  
ATOM   2252 2HD  LYS A 150     -25.391  33.283  -4.092  1.00  3.020          H  
ATOM   2253 1HE  LYS A 150     -24.102  32.745  -6.110  1.00  3.020          H  
ATOM   2254 2HE  LYS A 150     -23.879  31.086  -5.524  1.00  3.020          H  
ATOM   2255 1HZ  LYS A 150     -25.704  31.241  -7.070  1.00  3.020          H  
ATOM   2256 2HZ  LYS A 150     -26.270  30.810  -5.582  1.00  3.020          H  
ATOM   2257 3HZ  LYS A 150     -26.476  32.355  -6.127  1.00  3.020          H  
ATOM   2258  N   LYS A 151     -23.742  35.550   0.481  1.00  1.870          N  
ATOM   2259  CA  LYS A 151     -23.745  35.855   1.920  1.00  1.950          C  
ATOM   2260  C   LYS A 151     -23.432  34.732   2.923  1.00  1.880          C  
ATOM   2261  O   LYS A 151     -22.469  34.818   3.683  1.00  1.810          O  
ATOM   2262  CB  LYS A 151     -25.099  36.450   2.299  1.00  2.700          C  
ATOM   2263  CG  LYS A 151     -25.368  37.816   1.703  1.00  2.700          C  
ATOM   2264  CD  LYS A 151     -26.736  38.335   2.130  1.00  2.700          C  
ATOM   2265  CE  LYS A 151     -27.030  39.696   1.523  1.00  2.700          C  
ATOM   2266  NZ  LYS A 151     -28.380  40.197   1.913  1.00  2.700          N  
ATOM   2267  H   LYS A 151     -23.192  36.205  -0.075  1.00  2.240          H  
ATOM   2268  HA  LYS A 151     -22.991  36.629   2.069  1.00  2.340          H  
ATOM   2269 1HB  LYS A 151     -25.900  35.787   1.980  1.00  3.240          H  
ATOM   2270 2HB  LYS A 151     -25.161  36.540   3.383  1.00  3.240          H  
ATOM   2271 1HG  LYS A 151     -24.594  38.510   2.030  1.00  3.240          H  
ATOM   2272 2HG  LYS A 151     -25.327  37.749   0.611  1.00  3.240          H  
ATOM   2273 1HD  LYS A 151     -27.505  37.629   1.810  1.00  3.240          H  
ATOM   2274 2HD  LYS A 151     -26.771  38.416   3.216  1.00  3.240          H  
ATOM   2275 1HE  LYS A 151     -26.277  40.406   1.861  1.00  3.240          H  
ATOM   2276 2HE  LYS A 151     -26.979  39.619   0.436  1.00  3.240          H  
ATOM   2277 1HZ  LYS A 151     -28.539  41.102   1.491  1.00  3.240          H  
ATOM   2278 2HZ  LYS A 151     -29.087  39.549   1.593  1.00  3.240          H  
ATOM   2279 3HZ  LYS A 151     -28.433  40.282   2.918  1.00  3.240          H  
ATOM   2280  N   GLY A 152     -24.313  33.725   2.972  1.00  2.010          N  
ATOM   2281  CA  GLY A 152     -24.235  32.630   3.943  1.00  2.060          C  
ATOM   2282  C   GLY A 152     -23.769  31.297   3.367  1.00  1.900          C  
ATOM   2283  O   GLY A 152     -23.585  30.326   4.105  1.00  2.000          O  
ATOM   2284  H   GLY A 152     -25.048  33.730   2.274  1.00  2.410          H  
ATOM   2285 1HA  GLY A 152     -23.563  32.923   4.748  1.00  2.470          H  
ATOM   2286 2HA  GLY A 152     -25.217  32.497   4.395  1.00  2.470          H  
ATOM   2287  N   VAL A 153     -23.611  31.226   2.054  1.00  1.740          N  
ATOM   2288  CA  VAL A 153     -23.184  29.970   1.443  1.00  1.650          C  
ATOM   2289  C   VAL A 153     -21.776  29.629   1.916  1.00  1.570          C  
ATOM   2290  O   VAL A 153     -20.868  30.467   1.835  1.00  1.540          O  
ATOM   2291  CB  VAL A 153     -23.285  30.037  -0.092  1.00  2.350          C  
ATOM   2292  CG1 VAL A 153     -22.698  28.802  -0.761  1.00  2.350          C  
ATOM   2293  CG2 VAL A 153     -24.765  30.151  -0.470  1.00  2.350          C  
ATOM   2294  H   VAL A 153     -23.837  32.053   1.496  1.00  2.090          H  
ATOM   2295  HA  VAL A 153     -23.857  29.179   1.780  1.00  1.980          H  
ATOM   2296  HB  VAL A 153     -22.724  30.889  -0.443  1.00  2.820          H  
ATOM   2297 1HG1 VAL A 153     -22.797  28.901  -1.843  1.00  2.820          H  
ATOM   2298 2HG1 VAL A 153     -21.665  28.715  -0.519  1.00  2.820          H  
ATOM   2299 3HG1 VAL A 153     -23.232  27.910  -0.430  1.00  2.820          H  
ATOM   2300 1HG2 VAL A 153     -24.862  30.208  -1.551  1.00  2.820          H  
ATOM   2301 2HG2 VAL A 153     -25.300  29.276  -0.107  1.00  2.820          H  
ATOM   2302 3HG2 VAL A 153     -25.195  31.047  -0.019  1.00  2.820          H  
ATOM   2303  N   SER A 154     -21.583  28.371   2.337  1.00  1.580          N  
ATOM   2304  CA  SER A 154     -20.319  27.912   2.903  1.00  1.550          C  
ATOM   2305  C   SER A 154     -19.118  28.082   1.989  1.00  1.450          C  
ATOM   2306  O   SER A 154     -18.003  28.283   2.468  1.00  1.440          O  
ATOM   2307  CB  SER A 154     -20.453  26.448   3.267  1.00  2.180          C  
ATOM   2308  OG  SER A 154     -20.648  25.664   2.123  1.00  2.180          O  
ATOM   2309  H   SER A 154     -22.364  27.729   2.329  1.00  1.900          H  
ATOM   2310  HA  SER A 154     -20.143  28.480   3.813  1.00  1.860          H  
ATOM   2311 1HB  SER A 154     -19.557  26.118   3.772  1.00  2.620          H  
ATOM   2312 2HB  SER A 154     -21.286  26.315   3.954  1.00  2.620          H  
ATOM   2313  HG  SER A 154     -20.662  24.749   2.427  1.00  2.620          H  
ATOM   2314  N   LYS A 155     -19.318  28.070   0.679  1.00  1.410          N  
ATOM   2315  CA  LYS A 155     -18.205  28.277  -0.235  1.00  1.350          C  
ATOM   2316  C   LYS A 155     -17.603  29.676  -0.070  1.00  1.330          C  
ATOM   2317  O   LYS A 155     -16.378  29.846  -0.198  1.00  1.270          O  
ATOM   2318  CB  LYS A 155     -18.635  28.048  -1.686  1.00  1.910          C  
ATOM   2319  CG  LYS A 155     -18.917  26.583  -2.027  1.00  1.910          C  
ATOM   2320  CD  LYS A 155     -19.344  26.403  -3.489  1.00  1.910          C  
ATOM   2321  CE  LYS A 155     -19.613  24.926  -3.813  1.00  1.910          C  
ATOM   2322  NZ  LYS A 155     -20.053  24.722  -5.227  1.00  1.910          N  
ATOM   2323  H   LYS A 155     -20.237  27.858   0.323  1.00  1.690          H  
ATOM   2324  HA  LYS A 155     -17.426  27.554   0.007  1.00  1.620          H  
ATOM   2325 1HB  LYS A 155     -19.532  28.629  -1.896  1.00  2.300          H  
ATOM   2326 2HB  LYS A 155     -17.851  28.402  -2.353  1.00  2.300          H  
ATOM   2327 1HG  LYS A 155     -18.015  25.997  -1.844  1.00  2.300          H  
ATOM   2328 2HG  LYS A 155     -19.705  26.209  -1.374  1.00  2.300          H  
ATOM   2329 1HD  LYS A 155     -20.251  26.979  -3.677  1.00  2.300          H  
ATOM   2330 2HD  LYS A 155     -18.556  26.772  -4.151  1.00  2.300          H  
ATOM   2331 1HE  LYS A 155     -18.702  24.353  -3.644  1.00  2.300          H  
ATOM   2332 2HE  LYS A 155     -20.391  24.556  -3.146  1.00  2.300          H  
ATOM   2333 1HZ  LYS A 155     -20.218  23.737  -5.389  1.00  2.300          H  
ATOM   2334 2HZ  LYS A 155     -20.904  25.237  -5.399  1.00  2.300          H  
ATOM   2335 3HZ  LYS A 155     -19.330  25.047  -5.865  1.00  2.300          H  
ATOM   2336  N   SER A 156     -18.454  30.683   0.200  1.00  1.400          N  
ATOM   2337  CA  SER A 156     -17.990  32.054   0.333  1.00  1.430          C  
ATOM   2338  C   SER A 156     -17.390  32.236   1.708  1.00  1.390          C  
ATOM   2339  O   SER A 156     -16.391  32.934   1.871  1.00  1.480          O  
ATOM   2340  CB  SER A 156     -19.124  33.050   0.111  1.00  1.990          C  
ATOM   2341  OG  SER A 156     -19.591  33.005  -1.217  1.00  1.990          O  
ATOM   2342  H   SER A 156     -19.446  30.501   0.354  1.00  1.680          H  
ATOM   2343  HA  SER A 156     -17.220  32.237  -0.415  1.00  1.720          H  
ATOM   2344 1HB  SER A 156     -19.946  32.827   0.797  1.00  2.390          H  
ATOM   2345 2HB  SER A 156     -18.772  34.055   0.341  1.00  2.390          H  
ATOM   2346  HG  SER A 156     -20.219  33.742  -1.319  1.00  2.390          H  
ATOM   2347  N   LEU A 157     -17.980  31.591   2.704  1.00  1.300          N  
ATOM   2348  CA  LEU A 157     -17.474  31.719   4.061  1.00  1.280          C  
ATOM   2349  C   LEU A 157     -16.094  31.049   4.162  1.00  1.170          C  
ATOM   2350  O   LEU A 157     -15.179  31.578   4.803  1.00  1.150          O  
ATOM   2351  CB  LEU A 157     -18.489  31.113   5.016  1.00  1.800          C  
ATOM   2352  CG  LEU A 157     -19.869  31.857   5.086  1.00  1.800          C  
ATOM   2353  CD1 LEU A 157     -20.829  31.033   5.897  1.00  1.800          C  
ATOM   2354  CD2 LEU A 157     -19.722  33.248   5.700  1.00  1.800          C  
ATOM   2355  H   LEU A 157     -18.822  31.041   2.499  1.00  1.560          H  
ATOM   2356  HA  LEU A 157     -17.341  32.771   4.286  1.00  1.540          H  
ATOM   2357 1HB  LEU A 157     -18.683  30.115   4.689  1.00  2.160          H  
ATOM   2358 2HB  LEU A 157     -18.053  31.081   6.015  1.00  2.160          H  
ATOM   2359  HG  LEU A 157     -20.278  31.952   4.075  1.00  2.160          H  
ATOM   2360 1HD1 LEU A 157     -21.797  31.531   5.925  1.00  2.160          H  
ATOM   2361 2HD1 LEU A 157     -20.950  30.053   5.443  1.00  2.160          H  
ATOM   2362 3HD1 LEU A 157     -20.454  30.928   6.906  1.00  2.160          H  
ATOM   2363 1HD2 LEU A 157     -20.707  33.726   5.725  1.00  2.160          H  
ATOM   2364 2HD2 LEU A 157     -19.334  33.164   6.713  1.00  2.160          H  
ATOM   2365 3HD2 LEU A 157     -19.056  33.864   5.109  1.00  2.160          H  
ATOM   2366  N   LEU A 158     -15.918  29.913   3.474  1.00  1.150          N  
ATOM   2367  CA  LEU A 158     -14.636  29.228   3.452  1.00  1.100          C  
ATOM   2368  C   LEU A 158     -13.599  30.081   2.751  1.00  1.120          C  
ATOM   2369  O   LEU A 158     -12.461  30.214   3.230  1.00  1.140          O  
ATOM   2370  CB  LEU A 158     -14.777  27.871   2.760  1.00  1.560          C  
ATOM   2371  CG  LEU A 158     -13.509  26.998   2.593  1.00  1.560          C  
ATOM   2372  CD1 LEU A 158     -12.844  26.745   3.928  1.00  1.560          C  
ATOM   2373  CD2 LEU A 158     -13.963  25.671   2.014  1.00  1.560          C  
ATOM   2374  H   LEU A 158     -16.706  29.484   2.986  1.00  1.380          H  
ATOM   2375  HA  LEU A 158     -14.326  29.076   4.481  1.00  1.320          H  
ATOM   2376 1HB  LEU A 158     -15.506  27.292   3.289  1.00  1.870          H  
ATOM   2377 2HB  LEU A 158     -15.176  28.053   1.759  1.00  1.870          H  
ATOM   2378  HG  LEU A 158     -12.791  27.479   1.922  1.00  1.870          H  
ATOM   2379 1HD1 LEU A 158     -11.978  26.098   3.795  1.00  1.870          H  
ATOM   2380 2HD1 LEU A 158     -12.511  27.687   4.362  1.00  1.870          H  
ATOM   2381 3HD1 LEU A 158     -13.546  26.282   4.572  1.00  1.870          H  
ATOM   2382 1HD2 LEU A 158     -13.124  25.035   1.892  1.00  1.870          H  
ATOM   2383 2HD2 LEU A 158     -14.676  25.197   2.688  1.00  1.870          H  
ATOM   2384 3HD2 LEU A 158     -14.438  25.840   1.048  1.00  1.870          H  
ATOM   2385  N   SER A 159     -13.994  30.670   1.623  1.00  1.170          N  
ATOM   2386  CA  SER A 159     -13.114  31.527   0.876  1.00  1.250          C  
ATOM   2387  C   SER A 159     -12.695  32.710   1.731  1.00  1.240          C  
ATOM   2388  O   SER A 159     -11.511  33.047   1.776  1.00  1.280          O  
ATOM   2389  CB  SER A 159     -13.837  31.998  -0.359  1.00  1.720          C  
ATOM   2390  OG  SER A 159     -14.082  30.931  -1.229  1.00  1.720          O  
ATOM   2391  H   SER A 159     -14.924  30.489   1.244  1.00  1.400          H  
ATOM   2392  HA  SER A 159     -12.231  30.958   0.591  1.00  1.500          H  
ATOM   2393 1HB  SER A 159     -14.774  32.414  -0.063  1.00  2.060          H  
ATOM   2394 2HB  SER A 159     -13.282  32.782  -0.844  1.00  2.060          H  
ATOM   2395  HG  SER A 159     -14.880  30.480  -0.874  1.00  2.060          H  
ATOM   2396  N   ALA A 160     -13.645  33.303   2.468  1.00  1.240          N  
ATOM   2397  CA  ALA A 160     -13.340  34.420   3.340  1.00  1.250          C  
ATOM   2398  C   ALA A 160     -12.347  34.028   4.414  1.00  1.160          C  
ATOM   2399  O   ALA A 160     -11.379  34.756   4.630  1.00  1.180          O  
ATOM   2400  CB  ALA A 160     -14.606  34.954   3.973  1.00  1.750          C  
ATOM   2401  H   ALA A 160     -14.618  33.005   2.372  1.00  1.490          H  
ATOM   2402  HA  ALA A 160     -12.887  35.202   2.746  1.00  1.500          H  
ATOM   2403 1HB  ALA A 160     -14.372  35.804   4.606  1.00  2.100          H  
ATOM   2404 2HB  ALA A 160     -15.295  35.258   3.205  1.00  2.100          H  
ATOM   2405 3HB  ALA A 160     -15.059  34.177   4.558  1.00  2.100          H  
ATOM   2406  N   THR A 161     -12.486  32.840   5.018  1.00  1.100          N  
ATOM   2407  CA  THR A 161     -11.512  32.477   6.042  1.00  1.070          C  
ATOM   2408  C   THR A 161     -10.110  32.523   5.451  1.00  1.030          C  
ATOM   2409  O   THR A 161      -9.209  33.121   6.029  1.00  1.040          O  
ATOM   2410  CB  THR A 161     -11.726  31.058   6.625  1.00  1.510          C  
ATOM   2411  OG1 THR A 161     -13.009  30.952   7.246  1.00  1.510          O  
ATOM   2412  CG2 THR A 161     -10.652  30.821   7.717  1.00  1.510          C  
ATOM   2413  H   THR A 161     -13.318  32.267   4.838  1.00  1.320          H  
ATOM   2414  HA  THR A 161     -11.566  33.201   6.853  1.00  1.280          H  
ATOM   2415  HB  THR A 161     -11.644  30.306   5.836  1.00  1.810          H  
ATOM   2416  HG1 THR A 161     -13.718  31.069   6.574  1.00  1.810          H  
ATOM   2417 1HG2 THR A 161     -10.780  29.866   8.181  1.00  1.810          H  
ATOM   2418 2HG2 THR A 161      -9.652  30.877   7.296  1.00  1.810          H  
ATOM   2419 3HG2 THR A 161     -10.757  31.560   8.454  1.00  1.810          H  
ATOM   2420  N   LYS A 162      -9.904  31.901   4.288  1.00  1.050          N  
ATOM   2421  CA  LYS A 162      -8.560  31.954   3.720  1.00  1.060          C  
ATOM   2422  C   LYS A 162      -8.143  33.363   3.267  1.00  1.110          C  
ATOM   2423  O   LYS A 162      -6.999  33.771   3.483  1.00  1.150          O  
ATOM   2424  CB  LYS A 162      -8.364  30.892   2.628  1.00  1.480          C  
ATOM   2425  CG  LYS A 162      -8.273  29.409   3.173  1.00  1.480          C  
ATOM   2426  CD  LYS A 162      -6.937  29.143   3.996  1.00  1.480          C  
ATOM   2427  CE  LYS A 162      -5.700  28.923   3.109  1.00  1.480          C  
ATOM   2428  NZ  LYS A 162      -4.395  28.870   3.920  1.00  1.480          N  
ATOM   2429  H   LYS A 162     -10.684  31.408   3.833  1.00  1.260          H  
ATOM   2430  HA  LYS A 162      -7.895  31.699   4.516  1.00  1.270          H  
ATOM   2431 1HB  LYS A 162      -9.231  30.920   1.968  1.00  1.780          H  
ATOM   2432 2HB  LYS A 162      -7.488  31.126   2.028  1.00  1.780          H  
ATOM   2433 1HG  LYS A 162      -9.130  29.216   3.827  1.00  1.780          H  
ATOM   2434 2HG  LYS A 162      -8.319  28.710   2.335  1.00  1.780          H  
ATOM   2435 1HD  LYS A 162      -6.713  29.935   4.657  1.00  1.780          H  
ATOM   2436 2HD  LYS A 162      -7.077  28.243   4.593  1.00  1.780          H  
ATOM   2437 1HE  LYS A 162      -5.824  27.971   2.594  1.00  1.780          H  
ATOM   2438 2HE  LYS A 162      -5.621  29.717   2.369  1.00  1.780          H  
ATOM   2439 1HZ  LYS A 162      -3.628  28.704   3.285  1.00  1.780          H  
ATOM   2440 2HZ  LYS A 162      -4.243  29.757   4.376  1.00  1.780          H  
ATOM   2441 3HZ  LYS A 162      -4.371  28.129   4.658  1.00  1.780          H  
ATOM   2442  N   ARG A 163      -9.073  34.134   2.702  1.00  1.140          N  
ATOM   2443  CA  ARG A 163      -8.808  35.505   2.274  1.00  1.200          C  
ATOM   2444  C   ARG A 163      -8.280  36.333   3.432  1.00  1.190          C  
ATOM   2445  O   ARG A 163      -7.353  37.125   3.280  1.00  1.250          O  
ATOM   2446  CB  ARG A 163     -10.076  36.179   1.795  1.00  1.660          C  
ATOM   2447  CG  ARG A 163      -9.915  37.607   1.340  1.00  1.660          C  
ATOM   2448  CD  ARG A 163     -11.220  38.188   1.026  1.00  1.660          C  
ATOM   2449  NE  ARG A 163     -11.146  39.609   0.663  1.00  1.660          N  
ATOM   2450  CZ  ARG A 163     -11.112  40.641   1.539  1.00  1.660          C  
ATOM   2451  NH1 ARG A 163     -11.134  40.420   2.836  1.00  1.660          N  
ATOM   2452  NH2 ARG A 163     -11.059  41.886   1.088  1.00  1.660          N  
ATOM   2453  H   ARG A 163     -10.001  33.744   2.535  1.00  1.370          H  
ATOM   2454  HA  ARG A 163      -8.071  35.488   1.472  1.00  1.440          H  
ATOM   2455 1HB  ARG A 163     -10.517  35.604   0.981  1.00  1.990          H  
ATOM   2456 2HB  ARG A 163     -10.788  36.194   2.605  1.00  1.990          H  
ATOM   2457 1HG  ARG A 163      -9.435  38.213   2.103  1.00  1.990          H  
ATOM   2458 2HG  ARG A 163      -9.314  37.604   0.442  1.00  1.990          H  
ATOM   2459 1HD  ARG A 163     -11.608  37.652   0.179  1.00  1.990          H  
ATOM   2460 2HD  ARG A 163     -11.899  38.069   1.869  1.00  1.990          H  
ATOM   2461  HE  ARG A 163     -11.139  39.837  -0.326  1.00  1.990          H  
ATOM   2462 1HH1 ARG A 163     -11.177  39.474   3.183  1.00  1.990          H  
ATOM   2463 2HH1 ARG A 163     -11.105  41.199   3.482  1.00  1.990          H  
ATOM   2464 1HH2 ARG A 163     -11.044  42.065   0.093  1.00  1.990          H  
ATOM   2465 2HH2 ARG A 163     -11.034  42.660   1.735  1.00  1.990          H  
ATOM   2466  N   TRP A 164      -8.857  36.136   4.606  1.00  1.150          N  
ATOM   2467  CA  TRP A 164      -8.477  36.873   5.796  1.00  1.190          C  
ATOM   2468  C   TRP A 164      -7.070  36.588   6.315  1.00  1.190          C  
ATOM   2469  O   TRP A 164      -6.618  37.259   7.237  1.00  1.290          O  
ATOM   2470  CB  TRP A 164      -9.486  36.684   6.919  1.00  1.650          C  
ATOM   2471  CG  TRP A 164     -10.752  37.470   6.781  1.00  1.650          C  
ATOM   2472  CD1 TRP A 164     -12.016  37.005   6.576  1.00  1.650          C  
ATOM   2473  CD2 TRP A 164     -10.862  38.905   6.839  1.00  1.650          C  
ATOM   2474  NE1 TRP A 164     -12.899  38.051   6.518  1.00  1.650          N  
ATOM   2475  CE2 TRP A 164     -12.210  39.218   6.679  1.00  1.650          C  
ATOM   2476  CE3 TRP A 164      -9.933  39.940   7.026  1.00  1.650          C  
ATOM   2477  CZ2 TRP A 164     -12.663  40.521   6.700  1.00  1.650          C  
ATOM   2478  CZ3 TRP A 164     -10.385  41.244   7.046  1.00  1.650          C  
ATOM   2479  CH2 TRP A 164     -11.717  41.529   6.888  1.00  1.650          C  
ATOM   2480  H   TRP A 164      -9.644  35.481   4.655  1.00  1.380          H  
ATOM   2481  HA  TRP A 164      -8.504  37.925   5.530  1.00  1.430          H  
ATOM   2482 1HB  TRP A 164      -9.775  35.638   6.920  1.00  1.980          H  
ATOM   2483 2HB  TRP A 164      -9.034  36.907   7.881  1.00  1.980          H  
ATOM   2484  HD1 TRP A 164     -12.289  35.966   6.490  1.00  1.980          H  
ATOM   2485  HE1 TRP A 164     -13.899  37.981   6.393  1.00  1.980          H  
ATOM   2486  HE3 TRP A 164      -8.879  39.717   7.160  1.00  1.980          H  
ATOM   2487  HZ2 TRP A 164     -13.716  40.768   6.580  1.00  1.980          H  
ATOM   2488  HZ3 TRP A 164      -9.657  42.040   7.195  1.00  1.980          H  
ATOM   2489  HH2 TRP A 164     -12.043  42.568   6.912  1.00  1.980          H  
ATOM   2490  N   PHE A 165      -6.335  35.635   5.739  1.00  1.160          N  
ATOM   2491  CA  PHE A 165      -4.967  35.465   6.204  1.00  1.200          C  
ATOM   2492  C   PHE A 165      -4.023  36.323   5.365  1.00  1.230          C  
ATOM   2493  O   PHE A 165      -2.821  36.403   5.647  1.00  1.370          O  
ATOM   2494  CB  PHE A 165      -4.480  34.021   6.123  1.00  1.660          C  
ATOM   2495  CG  PHE A 165      -5.157  33.055   7.038  1.00  1.660          C  
ATOM   2496  CD1 PHE A 165      -5.919  32.063   6.518  1.00  1.660          C  
ATOM   2497  CD2 PHE A 165      -5.028  33.134   8.409  1.00  1.660          C  
ATOM   2498  CE1 PHE A 165      -6.554  31.142   7.328  1.00  1.660          C  
ATOM   2499  CE2 PHE A 165      -5.651  32.225   9.224  1.00  1.660          C  
ATOM   2500  CZ  PHE A 165      -6.418  31.223   8.668  1.00  1.660          C  
ATOM   2501  H   PHE A 165      -6.708  35.050   4.984  1.00  1.390          H  
ATOM   2502  HA  PHE A 165      -4.914  35.788   7.239  1.00  1.440          H  
ATOM   2503 1HB  PHE A 165      -4.623  33.670   5.101  1.00  2.000          H  
ATOM   2504 2HB  PHE A 165      -3.412  33.990   6.328  1.00  2.000          H  
ATOM   2505  HD1 PHE A 165      -6.007  32.016   5.443  1.00  2.000          H  
ATOM   2506  HD2 PHE A 165      -4.417  33.920   8.838  1.00  2.000          H  
ATOM   2507  HE1 PHE A 165      -7.161  30.352   6.898  1.00  2.000          H  
ATOM   2508  HE2 PHE A 165      -5.532  32.296  10.296  1.00  2.000          H  
ATOM   2509  HZ  PHE A 165      -6.916  30.498   9.279  1.00  2.000          H  
ATOM   2510  N   VAL A 166      -4.558  37.005   4.363  1.00  1.240          N  
ATOM   2511  CA  VAL A 166      -3.731  37.815   3.503  1.00  1.430          C  
ATOM   2512  C   VAL A 166      -3.414  39.083   4.287  1.00  1.480          C  
ATOM   2513  O   VAL A 166      -4.324  39.759   4.759  1.00  1.840          O  
ATOM   2514  CB  VAL A 166      -4.498  38.094   2.187  1.00  1.930          C  
ATOM   2515  CG1 VAL A 166      -3.714  38.998   1.242  1.00  1.930          C  
ATOM   2516  CG2 VAL A 166      -4.805  36.759   1.515  1.00  1.930          C  
ATOM   2517  H   VAL A 166      -5.565  36.956   4.180  1.00  1.490          H  
ATOM   2518  HA  VAL A 166      -2.807  37.280   3.277  1.00  1.720          H  
ATOM   2519  HB  VAL A 166      -5.435  38.599   2.426  1.00  2.310          H  
ATOM   2520 1HG1 VAL A 166      -4.301  39.163   0.331  1.00  2.310          H  
ATOM   2521 2HG1 VAL A 166      -3.522  39.939   1.706  1.00  2.310          H  
ATOM   2522 3HG1 VAL A 166      -2.777  38.530   0.983  1.00  2.310          H  
ATOM   2523 1HG2 VAL A 166      -5.384  36.930   0.607  1.00  2.310          H  
ATOM   2524 2HG2 VAL A 166      -3.874  36.260   1.279  1.00  2.310          H  
ATOM   2525 3HG2 VAL A 166      -5.381  36.131   2.183  1.00  2.310          H  
ATOM   2526  N   THR A 167      -2.110  39.376   4.437  1.00  1.600          N  
ATOM   2527  CA  THR A 167      -1.540  40.492   5.231  1.00  1.820          C  
ATOM   2528  C   THR A 167      -1.472  40.184   6.744  1.00  1.820          C  
ATOM   2529  O   THR A 167      -1.097  41.072   7.530  1.00  2.300          O  
ATOM   2530  CB  THR A 167      -2.223  41.882   5.028  1.00  2.460          C  
ATOM   2531  OG1 THR A 167      -3.455  41.947   5.748  1.00  2.460          O  
ATOM   2532  CG2 THR A 167      -2.448  42.242   3.563  1.00  2.460          C  
ATOM   2533  H   THR A 167      -1.456  38.750   3.988  1.00  1.920          H  
ATOM   2534  HA  THR A 167      -0.511  40.627   4.899  1.00  2.180          H  
ATOM   2535  HB  THR A 167      -1.555  42.635   5.445  1.00  2.950          H  
ATOM   2536  HG1 THR A 167      -4.019  41.229   5.434  1.00  2.950          H  
ATOM   2537 1HG2 THR A 167      -2.883  43.237   3.505  1.00  2.950          H  
ATOM   2538 2HG2 THR A 167      -1.497  42.229   3.035  1.00  2.950          H  
ATOM   2539 3HG2 THR A 167      -3.116  41.549   3.114  1.00  2.950          H  
ATOM   2540  N   SER A 168      -1.858  38.944   7.151  1.00  1.950          N  
ATOM   2541  CA  SER A 168      -1.824  38.525   8.559  1.00  2.370          C  
ATOM   2542  C   SER A 168      -0.429  38.430   9.184  1.00  2.690          C  
ATOM   2543  O   SER A 168      -0.302  38.547  10.405  1.00  3.110          O  
ATOM   2544  CB  SER A 168      -2.454  37.166   8.715  1.00  3.150          C  
ATOM   2545  OG  SER A 168      -1.635  36.179   8.143  1.00  3.150          O  
ATOM   2546  H   SER A 168      -2.172  38.246   6.470  1.00  2.340          H  
ATOM   2547  HA  SER A 168      -2.403  39.246   9.130  1.00  2.840          H  
ATOM   2548 1HB  SER A 168      -2.612  36.949   9.770  1.00  3.780          H  
ATOM   2549 2HB  SER A 168      -3.420  37.172   8.239  1.00  3.780          H  
ATOM   2550  HG  SER A 168      -2.157  35.372   8.130  1.00  3.780          H  
ATOM   2551  N   LYS A 169       0.638  38.227   8.386  1.00  3.190          N  
ATOM   2552  CA  LYS A 169       1.965  38.203   8.991  1.00  3.990          C  
ATOM   2553  C   LYS A 169       2.083  39.599   9.570  1.00  3.920          C  
ATOM   2554  O   LYS A 169       2.274  40.519   8.782  1.00  3.630          O  
ATOM   2555  CB  LYS A 169       3.055  37.933   7.949  1.00  5.270          C  
ATOM   2556  CG  LYS A 169       4.467  37.817   8.519  1.00  5.270          C  
ATOM   2557  CD  LYS A 169       5.490  37.487   7.431  1.00  5.270          C  
ATOM   2558  CE  LYS A 169       6.896  37.365   8.011  1.00  5.270          C  
ATOM   2559  NZ  LYS A 169       7.912  37.054   6.962  1.00  5.270          N  
ATOM   2560  H   LYS A 169       0.511  38.073   7.395  1.00  3.830          H  
ATOM   2561  HA  LYS A 169       1.992  37.436   9.759  1.00  4.790          H  
ATOM   2562 1HB  LYS A 169       2.826  37.005   7.427  1.00  6.320          H  
ATOM   2563 2HB  LYS A 169       3.053  38.733   7.209  1.00  6.320          H  
ATOM   2564 1HG  LYS A 169       4.742  38.766   8.988  1.00  6.320          H  
ATOM   2565 2HG  LYS A 169       4.487  37.036   9.273  1.00  6.320          H  
ATOM   2566 1HD  LYS A 169       5.218  36.545   6.949  1.00  6.320          H  
ATOM   2567 2HD  LYS A 169       5.482  38.274   6.675  1.00  6.320          H  
ATOM   2568 1HE  LYS A 169       7.163  38.303   8.494  1.00  6.320          H  
ATOM   2569 2HE  LYS A 169       6.905  36.569   8.755  1.00  6.320          H  
ATOM   2570 1HZ  LYS A 169       8.826  36.983   7.390  1.00  6.320          H  
ATOM   2571 2HZ  LYS A 169       7.683  36.178   6.514  1.00  6.320          H  
ATOM   2572 3HZ  LYS A 169       7.923  37.791   6.271  1.00  6.320          H  
ATOM   2573  N   PRO A 170       2.174  39.769  10.904  1.00  4.640          N  
ATOM   2574  CA  PRO A 170       1.976  41.020  11.630  1.00  5.140          C  
ATOM   2575  C   PRO A 170       2.883  42.202  11.290  1.00  5.540          C  
ATOM   2576  O   PRO A 170       4.017  42.249  11.771  1.00  6.110          O  
ATOM   2577  CB  PRO A 170       2.212  40.587  13.085  1.00  7.710          C  
ATOM   2578  CG  PRO A 170       3.096  39.371  13.004  1.00  7.710          C  
ATOM   2579  CD  PRO A 170       2.648  38.658  11.749  1.00  7.710          C  
ATOM   2580  HA  PRO A 170       0.918  41.275  11.544  1.00  6.170          H  
ATOM   2581 1HB  PRO A 170       2.669  41.414  13.650  1.00  9.250          H  
ATOM   2582 2HB  PRO A 170       1.243  40.377  13.563  1.00  9.250          H  
ATOM   2583 1HG  PRO A 170       4.152  39.688  12.955  1.00  9.250          H  
ATOM   2584 2HG  PRO A 170       2.989  38.756  13.911  1.00  9.250          H  
ATOM   2585 1HD  PRO A 170       3.508  38.153  11.302  1.00  9.250          H  
ATOM   2586 2HD  PRO A 170       1.818  37.968  11.983  1.00  9.250          H  
ATOM   2587  N   GLY A 171       2.390  43.174  10.492  1.00  5.720          N  
ATOM   2588  CA  GLY A 171       1.076  43.131   9.814  1.00  5.640          C  
ATOM   2589  C   GLY A 171      -0.151  43.455  10.641  1.00  5.100          C  
ATOM   2590  O   GLY A 171      -0.077  44.037  11.723  1.00  5.190          O  
ATOM   2591  H   GLY A 171       2.975  43.976  10.317  1.00  6.860          H  
ATOM   2592 1HA  GLY A 171       1.114  43.829   8.979  1.00  6.770          H  
ATOM   2593 2HA  GLY A 171       0.905  42.176   9.354  1.00  6.770          H  
ATOM   2594  N   ALA A 172      -1.294  43.107  10.058  1.00  4.930          N  
ATOM   2595  CA  ALA A 172      -2.614  43.361  10.616  1.00  4.770          C  
ATOM   2596  C   ALA A 172      -3.180  42.090  11.210  1.00  4.280          C  
ATOM   2597  O   ALA A 172      -2.914  41.009  10.700  1.00  4.310          O  
ATOM   2598  CB  ALA A 172      -3.556  43.858   9.532  1.00  6.740          C  
ATOM   2599  H   ALA A 172      -1.235  42.584   9.172  1.00  5.920          H  
ATOM   2600  HA  ALA A 172      -2.521  44.106  11.406  1.00  5.720          H  
ATOM   2601 1HB  ALA A 172      -4.539  44.043   9.962  1.00  8.090          H  
ATOM   2602 2HB  ALA A 172      -3.166  44.778   9.102  1.00  8.090          H  
ATOM   2603 3HB  ALA A 172      -3.638  43.097   8.750  1.00  8.090          H  
ATOM   2604  N   GLY A 173      -4.074  42.198  12.190  1.00  4.170          N  
ATOM   2605  CA  GLY A 173      -4.773  41.013  12.716  1.00  3.970          C  
ATOM   2606  C   GLY A 173      -5.920  40.611  11.781  1.00  3.350          C  
ATOM   2607  O   GLY A 173      -7.085  40.531  12.166  1.00  3.250          O  
ATOM   2608  H   GLY A 173      -4.268  43.106  12.588  1.00  5.000          H  
ATOM   2609 1HA  GLY A 173      -4.071  40.183  12.816  1.00  4.760          H  
ATOM   2610 2HA  GLY A 173      -5.165  41.228  13.710  1.00  4.760          H  
ATOM   2611  N   ALA A 174      -5.588  40.398  10.514  1.00  3.250          N  
ATOM   2612  CA  ALA A 174      -6.552  40.086   9.469  1.00  2.970          C  
ATOM   2613  C   ALA A 174      -7.285  38.800   9.799  1.00  2.640          C  
ATOM   2614  O   ALA A 174      -8.505  38.703   9.666  1.00  2.990          O  
ATOM   2615  CB  ALA A 174      -5.831  39.976   8.132  1.00  4.270          C  
ATOM   2616  H   ALA A 174      -4.596  40.453  10.300  1.00  3.900          H  
ATOM   2617  HA  ALA A 174      -7.284  40.891   9.421  1.00  3.560          H  
ATOM   2618 1HB  ALA A 174      -6.543  39.764   7.340  1.00  5.120          H  
ATOM   2619 2HB  ALA A 174      -5.319  40.914   7.912  1.00  5.120          H  
ATOM   2620 3HB  ALA A 174      -5.098  39.174   8.174  1.00  5.120          H  
ATOM   2621  N   ASN A 175      -6.554  37.856  10.362  1.00  2.450          N  
ATOM   2622  CA  ASN A 175      -7.063  36.547  10.685  1.00  2.340          C  
ATOM   2623  C   ASN A 175      -8.047  36.550  11.832  1.00  1.980          C  
ATOM   2624  O   ASN A 175      -8.781  35.584  12.044  1.00  1.890          O  
ATOM   2625  CB  ASN A 175      -5.898  35.652  10.977  1.00  3.320          C  
ATOM   2626  CG  ASN A 175      -5.064  36.242  12.038  1.00  3.320          C  
ATOM   2627  OD1 ASN A 175      -4.480  37.311  11.780  1.00  3.320          O  
ATOM   2628  ND2 ASN A 175      -4.979  35.638  13.182  1.00  3.320          N  
ATOM   2629  H   ASN A 175      -5.565  38.031  10.520  1.00  2.940          H  
ATOM   2630  HA  ASN A 175      -7.579  36.164   9.803  1.00  2.810          H  
ATOM   2631 1HB  ASN A 175      -6.242  34.666  11.276  1.00  3.980          H  
ATOM   2632 2HB  ASN A 175      -5.303  35.550  10.081  1.00  3.980          H  
ATOM   2633 1HD2 ASN A 175      -4.416  36.037  13.906  1.00  3.980          H  
ATOM   2634 2HD2 ASN A 175      -5.480  34.786  13.341  1.00  3.980          H  
ATOM   2635  N   ASN A 176      -8.156  37.658  12.548  1.00  2.060          N  
ATOM   2636  CA  ASN A 176      -9.049  37.656  13.677  1.00  2.130          C  
ATOM   2637  C   ASN A 176     -10.461  37.992  13.211  1.00  1.980          C  
ATOM   2638  O   ASN A 176     -11.403  38.022  14.004  1.00  2.250          O  
ATOM   2639  CB  ASN A 176      -8.516  38.590  14.734  1.00  2.950          C  
ATOM   2640  CG  ASN A 176      -7.219  38.045  15.319  1.00  2.950          C  
ATOM   2641  OD1 ASN A 176      -7.000  36.829  15.398  1.00  2.950          O  
ATOM   2642  ND2 ASN A 176      -6.351  38.931  15.724  1.00  2.950          N  
ATOM   2643  H   ASN A 176      -7.619  38.502  12.328  1.00  2.470          H  
ATOM   2644  HA  ASN A 176      -9.080  36.652  14.100  1.00  2.560          H  
ATOM   2645 1HB  ASN A 176      -8.327  39.571  14.293  1.00  3.540          H  
ATOM   2646 2HB  ASN A 176      -9.251  38.713  15.528  1.00  3.540          H  
ATOM   2647 1HD2 ASN A 176      -5.479  38.636  16.117  1.00  3.540          H  
ATOM   2648 2HD2 ASN A 176      -6.556  39.906  15.643  1.00  3.540          H  
ATOM   2649  N   GLN A 177     -10.601  38.215  11.898  1.00  1.840          N  
ATOM   2650  CA  GLN A 177     -11.864  38.485  11.243  1.00  2.000          C  
ATOM   2651  C   GLN A 177     -12.357  37.244  10.494  1.00  1.880          C  
ATOM   2652  O   GLN A 177     -13.350  37.306   9.767  1.00  2.250          O  
ATOM   2653  CB  GLN A 177     -11.703  39.642  10.270  1.00  2.740          C  
ATOM   2654  CG  GLN A 177     -11.276  40.933  10.902  1.00  2.740          C  
ATOM   2655  CD  GLN A 177     -12.278  41.424  11.881  1.00  2.740          C  
ATOM   2656  OE1 GLN A 177     -13.454  41.582  11.544  1.00  2.740          O  
ATOM   2657  NE2 GLN A 177     -11.849  41.665  13.111  1.00  2.740          N  
ATOM   2658  H   GLN A 177      -9.771  38.207  11.294  1.00  2.210          H  
ATOM   2659  HA  GLN A 177     -12.607  38.742  11.997  1.00  2.400          H  
ATOM   2660 1HB  GLN A 177     -10.941  39.373   9.567  1.00  3.280          H  
ATOM   2661 2HB  GLN A 177     -12.628  39.800   9.720  1.00  3.280          H  
ATOM   2662 1HG  GLN A 177     -10.325  40.777  11.418  1.00  3.280          H  
ATOM   2663 2HG  GLN A 177     -11.159  41.683  10.122  1.00  3.280          H  
ATOM   2664 1HE2 GLN A 177     -12.489  41.989  13.809  1.00  3.280          H  
ATOM   2665 2HE2 GLN A 177     -10.887  41.515  13.351  1.00  3.280          H  
ATOM   2666  N   ASN A 178     -11.663  36.110  10.656  1.00  1.570          N  
ATOM   2667  CA  ASN A 178     -12.012  34.908   9.915  1.00  1.740          C  
ATOM   2668  C   ASN A 178     -13.455  34.436  10.033  1.00  1.770          C  
ATOM   2669  O   ASN A 178     -14.001  34.237  11.126  1.00  2.160          O  
ATOM   2670  CB  ASN A 178     -11.155  33.737  10.327  1.00  2.370          C  
ATOM   2671  CG  ASN A 178      -9.761  33.753   9.852  1.00  2.370          C  
ATOM   2672  OD1 ASN A 178      -9.353  34.534   9.018  1.00  2.370          O  
ATOM   2673  ND2 ASN A 178      -9.017  32.842  10.354  1.00  2.370          N  
ATOM   2674  H   ASN A 178     -10.849  36.083  11.277  1.00  1.880          H  
ATOM   2675  HA  ASN A 178     -11.833  35.111   8.861  1.00  2.090          H  
ATOM   2676 1HB  ASN A 178     -11.137  33.678  11.417  1.00  2.840          H  
ATOM   2677 2HB  ASN A 178     -11.629  32.849   9.967  1.00  2.840          H  
ATOM   2678 1HD2 ASN A 178      -8.060  32.765  10.074  1.00  2.840          H  
ATOM   2679 2HD2 ASN A 178      -9.401  32.213  11.023  1.00  2.840          H  
ATOM   2680  N   ALA A 179     -14.036  34.136   8.876  1.00  1.930          N  
ATOM   2681  CA  ALA A 179     -15.385  33.598   8.762  1.00  2.080          C  
ATOM   2682  C   ALA A 179     -15.316  32.107   9.005  1.00  1.860          C  
ATOM   2683  O   ALA A 179     -15.420  31.309   8.073  1.00  2.520          O  
ATOM   2684  CB  ALA A 179     -15.967  33.867   7.384  1.00  2.850          C  
ATOM   2685  H   ALA A 179     -13.513  34.315   8.035  1.00  2.320          H  
ATOM   2686  HA  ALA A 179     -16.012  34.052   9.530  1.00  2.500          H  
ATOM   2687 1HB  ALA A 179     -16.966  33.445   7.320  1.00  3.420          H  
ATOM   2688 2HB  ALA A 179     -16.010  34.940   7.208  1.00  3.420          H  
ATOM   2689 3HB  ALA A 179     -15.332  33.395   6.644  1.00  3.420          H  
ATOM   2690  N   VAL A 180     -15.081  31.725  10.245  1.00  1.700          N  
ATOM   2691  CA  VAL A 180     -14.855  30.316  10.494  1.00  1.980          C  
ATOM   2692  C   VAL A 180     -16.124  29.488  10.555  1.00  1.610          C  
ATOM   2693  O   VAL A 180     -17.020  29.720  11.366  1.00  2.040          O  
ATOM   2694  CB  VAL A 180     -14.057  30.096  11.805  1.00  2.660          C  
ATOM   2695  CG1 VAL A 180     -13.887  28.590  12.096  1.00  2.660          C  
ATOM   2696  CG2 VAL A 180     -12.702  30.752  11.683  1.00  2.660          C  
ATOM   2697  H   VAL A 180     -14.991  32.455  10.959  1.00  2.040          H  
ATOM   2698  HA  VAL A 180     -14.245  29.937   9.674  1.00  2.380          H  
ATOM   2699  HB  VAL A 180     -14.603  30.536  12.639  1.00  3.190          H  
ATOM   2700 1HG1 VAL A 180     -13.324  28.465  13.021  1.00  3.190          H  
ATOM   2701 2HG1 VAL A 180     -14.856  28.104  12.208  1.00  3.190          H  
ATOM   2702 3HG1 VAL A 180     -13.343  28.119  11.276  1.00  3.190          H  
ATOM   2703 1HG2 VAL A 180     -12.140  30.609  12.606  1.00  3.190          H  
ATOM   2704 2HG2 VAL A 180     -12.154  30.316  10.848  1.00  3.190          H  
ATOM   2705 3HG2 VAL A 180     -12.857  31.801  11.515  1.00  3.190          H  
ATOM   2706  N   ILE A 181     -16.133  28.479   9.696  1.00  1.800          N  
ATOM   2707  CA  ILE A 181     -17.158  27.464   9.559  1.00  2.220          C  
ATOM   2708  C   ILE A 181     -16.412  26.137   9.588  1.00  2.130          C  
ATOM   2709  O   ILE A 181     -15.197  26.124   9.325  1.00  2.790          O  
ATOM   2710  CB  ILE A 181     -17.952  27.593   8.241  1.00  2.940          C  
ATOM   2711  CG1 ILE A 181     -17.006  27.377   7.000  1.00  2.940          C  
ATOM   2712  CG2 ILE A 181     -18.600  28.978   8.188  1.00  2.940          C  
ATOM   2713  CD1 ILE A 181     -17.717  27.229   5.703  1.00  2.940          C  
ATOM   2714  H   ILE A 181     -15.344  28.437   9.085  1.00  2.160          H  
ATOM   2715  HA  ILE A 181     -17.841  27.510  10.406  1.00  2.660          H  
ATOM   2716  HB  ILE A 181     -18.726  26.828   8.210  1.00  3.530          H  
ATOM   2717 1HG1 ILE A 181     -16.332  28.232   6.919  1.00  3.530          H  
ATOM   2718 2HG1 ILE A 181     -16.419  26.475   7.134  1.00  3.530          H  
ATOM   2719 1HG2 ILE A 181     -19.175  29.070   7.291  1.00  3.530          H  
ATOM   2720 2HG2 ILE A 181     -19.253  29.102   9.049  1.00  3.530          H  
ATOM   2721 3HG2 ILE A 181     -17.829  29.752   8.207  1.00  3.530          H  
ATOM   2722 1HD1 ILE A 181     -17.003  27.081   4.913  1.00  3.530          H  
ATOM   2723 2HD1 ILE A 181     -18.370  26.365   5.764  1.00  3.530          H  
ATOM   2724 3HD1 ILE A 181     -18.294  28.095   5.484  1.00  3.530          H  
ATOM   2725  N   TYR A 182     -17.111  25.029   9.845  1.00  1.900          N  
ATOM   2726  CA  TYR A 182     -16.457  23.723   9.826  1.00  2.120          C  
ATOM   2727  C   TYR A 182     -17.377  22.518   9.635  1.00  2.020          C  
ATOM   2728  O   TYR A 182     -18.422  22.410  10.284  1.00  2.250          O  
ATOM   2729  CB  TYR A 182     -15.686  23.531  11.138  1.00  2.880          C  
ATOM   2730  CG  TYR A 182     -15.071  22.171  11.273  1.00  2.880          C  
ATOM   2731  CD1 TYR A 182     -13.849  21.886  10.712  1.00  2.880          C  
ATOM   2732  CD2 TYR A 182     -15.767  21.186  11.958  1.00  2.880          C  
ATOM   2733  CE1 TYR A 182     -13.333  20.627  10.841  1.00  2.880          C  
ATOM   2734  CE2 TYR A 182     -15.249  19.934  12.073  1.00  2.880          C  
ATOM   2735  CZ  TYR A 182     -14.033  19.648  11.520  1.00  2.880          C  
ATOM   2736  OH  TYR A 182     -13.517  18.375  11.620  1.00  2.880          O  
ATOM   2737  H   TYR A 182     -18.097  25.091  10.056  1.00  2.280          H  
ATOM   2738  HA  TYR A 182     -15.750  23.716   8.997  1.00  2.540          H  
ATOM   2739 1HB  TYR A 182     -14.885  24.271  11.205  1.00  3.460          H  
ATOM   2740 2HB  TYR A 182     -16.354  23.691  11.981  1.00  3.460          H  
ATOM   2741  HD1 TYR A 182     -13.296  22.653  10.166  1.00  3.460          H  
ATOM   2742  HD2 TYR A 182     -16.739  21.411  12.396  1.00  3.460          H  
ATOM   2743  HE1 TYR A 182     -12.395  20.399  10.409  1.00  3.460          H  
ATOM   2744  HE2 TYR A 182     -15.805  19.163  12.603  1.00  3.460          H  
ATOM   2745  HH  TYR A 182     -14.227  17.763  11.888  1.00  3.460          H  
ATOM   2746  N   THR A 183     -16.928  21.580   8.802  1.00  2.360          N  
ATOM   2747  CA  THR A 183     -17.549  20.279   8.605  1.00  2.550          C  
ATOM   2748  C   THR A 183     -16.440  19.243   8.722  1.00  2.460          C  
ATOM   2749  O   THR A 183     -15.287  19.542   8.424  1.00  2.580          O  
ATOM   2750  CB  THR A 183     -18.161  20.138   7.200  1.00  3.490          C  
ATOM   2751  OG1 THR A 183     -17.096  20.160   6.222  1.00  3.490          O  
ATOM   2752  CG2 THR A 183     -19.137  21.259   6.903  1.00  3.490          C  
ATOM   2753  H   THR A 183     -16.106  21.791   8.250  1.00  2.830          H  
ATOM   2754  HA  THR A 183     -18.296  20.100   9.378  1.00  3.060          H  
ATOM   2755  HB  THR A 183     -18.684  19.186   7.133  1.00  4.190          H  
ATOM   2756  HG1 THR A 183     -16.624  21.014   6.310  1.00  4.190          H  
ATOM   2757 1HG2 THR A 183     -19.549  21.126   5.906  1.00  4.190          H  
ATOM   2758 2HG2 THR A 183     -19.941  21.242   7.637  1.00  4.190          H  
ATOM   2759 3HG2 THR A 183     -18.621  22.215   6.955  1.00  4.190          H  
ATOM   2760  N   ASN A 184     -16.790  17.996   9.026  1.00  2.790          N  
ATOM   2761  CA  ASN A 184     -15.774  16.944   9.059  1.00  3.000          C  
ATOM   2762  C   ASN A 184     -15.315  16.501   7.661  1.00  2.800          C  
ATOM   2763  O   ASN A 184     -14.194  16.028   7.481  1.00  3.220          O  
ATOM   2764  CB  ASN A 184     -16.288  15.746   9.831  1.00  4.120          C  
ATOM   2765  CG  ASN A 184     -16.374  15.963  11.333  1.00  4.120          C  
ATOM   2766  OD1 ASN A 184     -15.628  16.723  11.975  1.00  4.120          O  
ATOM   2767  ND2 ASN A 184     -17.321  15.284  11.921  1.00  4.120          N  
ATOM   2768  H   ASN A 184     -17.750  17.792   9.265  1.00  3.350          H  
ATOM   2769  HA  ASN A 184     -14.894  17.338   9.568  1.00  3.600          H  
ATOM   2770 1HB  ASN A 184     -17.277  15.478   9.461  1.00  4.940          H  
ATOM   2771 2HB  ASN A 184     -15.632  14.894   9.642  1.00  4.940          H  
ATOM   2772 1HD2 ASN A 184     -17.456  15.370  12.909  1.00  4.940          H  
ATOM   2773 2HD2 ASN A 184     -17.915  14.679  11.389  1.00  4.940          H  
ATOM   2774  N   GLU A 185     -16.191  16.630   6.660  1.00  2.670          N  
ATOM   2775  CA  GLU A 185     -15.865  16.183   5.309  1.00  2.800          C  
ATOM   2776  C   GLU A 185     -14.679  16.911   4.678  1.00  2.390          C  
ATOM   2777  O   GLU A 185     -13.738  16.272   4.196  1.00  2.680          O  
ATOM   2778  CB  GLU A 185     -17.086  16.351   4.395  1.00  3.870          C  
ATOM   2779  CG  GLU A 185     -16.882  15.900   2.933  1.00  3.870          C  
ATOM   2780  CD  GLU A 185     -18.114  16.090   2.096  1.00  3.870          C  
ATOM   2781  OE1 GLU A 185     -19.096  16.528   2.642  1.00  3.870          O  
ATOM   2782  OE2 GLU A 185     -18.085  15.806   0.912  1.00  3.870          O  
ATOM   2783  H   GLU A 185     -17.107  17.017   6.832  1.00  3.200          H  
ATOM   2784  HA  GLU A 185     -15.616  15.123   5.359  1.00  3.360          H  
ATOM   2785 1HB  GLU A 185     -17.921  15.786   4.804  1.00  4.640          H  
ATOM   2786 2HB  GLU A 185     -17.380  17.402   4.379  1.00  4.640          H  
ATOM   2787 1HG  GLU A 185     -16.094  16.492   2.495  1.00  4.640          H  
ATOM   2788 2HG  GLU A 185     -16.575  14.855   2.909  1.00  4.640          H  
ATOM   2789  N   SER A 186     -14.677  18.247   4.711  1.00  2.290          N  
ATOM   2790  CA  SER A 186     -13.648  19.003   3.991  1.00  2.360          C  
ATOM   2791  C   SER A 186     -12.299  19.093   4.687  1.00  2.100          C  
ATOM   2792  O   SER A 186     -11.786  20.182   4.961  1.00  2.140          O  
ATOM   2793  CB  SER A 186     -14.156  20.399   3.678  1.00  3.280          C  
ATOM   2794  OG  SER A 186     -15.236  20.364   2.779  1.00  3.280          O  
ATOM   2795  H   SER A 186     -15.442  18.745   5.172  1.00  2.750          H  
ATOM   2796  HA  SER A 186     -13.484  18.511   3.039  1.00  2.830          H  
ATOM   2797 1HB  SER A 186     -14.474  20.864   4.601  1.00  3.930          H  
ATOM   2798 2HB  SER A 186     -13.352  21.003   3.262  1.00  3.930          H  
ATOM   2799  HG  SER A 186     -15.466  21.279   2.594  1.00  3.930          H  
ATOM   2800  N   ALA A 187     -11.639  17.950   4.866  1.00  2.450          N  
ATOM   2801  CA  ALA A 187     -10.331  17.918   5.526  1.00  2.700          C  
ATOM   2802  C   ALA A 187      -9.311  18.787   4.795  1.00  2.340          C  
ATOM   2803  O   ALA A 187      -8.507  19.495   5.415  1.00  2.450          O  
ATOM   2804  CB  ALA A 187      -9.813  16.504   5.592  1.00  3.680          C  
ATOM   2805  H   ALA A 187     -12.130  17.091   4.597  1.00  2.940          H  
ATOM   2806  HA  ALA A 187     -10.458  18.302   6.528  1.00  3.240          H  
ATOM   2807 1HB  ALA A 187      -8.856  16.490   6.094  1.00  4.420          H  
ATOM   2808 2HB  ALA A 187     -10.520  15.877   6.136  1.00  4.420          H  
ATOM   2809 3HB  ALA A 187      -9.694  16.123   4.580  1.00  4.420          H  
ATOM   2810  N   GLU A 188      -9.408  18.777   3.463  1.00  2.280          N  
ATOM   2811  CA  GLU A 188      -8.543  19.512   2.550  1.00  2.340          C  
ATOM   2812  C   GLU A 188      -8.541  21.004   2.769  1.00  2.250          C  
ATOM   2813  O   GLU A 188      -7.526  21.659   2.493  1.00  2.640          O  
ATOM   2814  CB  GLU A 188      -8.962  19.250   1.102  1.00  3.250          C  
ATOM   2815  CG  GLU A 188      -8.068  19.845   0.024  1.00  3.250          C  
ATOM   2816  CD  GLU A 188      -8.515  19.438  -1.352  1.00  3.250          C  
ATOM   2817  OE1 GLU A 188      -9.648  19.033  -1.485  1.00  3.250          O  
ATOM   2818  OE2 GLU A 188      -7.721  19.487  -2.260  1.00  3.250          O  
ATOM   2819  H   GLU A 188     -10.106  18.171   3.054  1.00  2.740          H  
ATOM   2820  HA  GLU A 188      -7.526  19.163   2.696  1.00  2.810          H  
ATOM   2821 1HB  GLU A 188      -8.992  18.193   0.924  1.00  3.900          H  
ATOM   2822 2HB  GLU A 188      -9.968  19.643   0.945  1.00  3.900          H  
ATOM   2823 1HG  GLU A 188      -8.104  20.930   0.087  1.00  3.900          H  
ATOM   2824 2HG  GLU A 188      -7.038  19.534   0.187  1.00  3.900          H  
ATOM   2825  N   LEU A 189      -9.698  21.573   3.120  1.00  2.150          N  
ATOM   2826  CA  LEU A 189      -9.764  23.009   3.254  1.00  2.250          C  
ATOM   2827  C   LEU A 189     -10.175  23.480   4.643  1.00  1.870          C  
ATOM   2828  O   LEU A 189      -9.631  24.460   5.142  1.00  2.010          O  
ATOM   2829  CB  LEU A 189     -10.744  23.574   2.219  1.00  3.110          C  
ATOM   2830  CG  LEU A 189     -10.434  23.314   0.695  1.00  3.110          C  
ATOM   2831  CD1 LEU A 189     -11.545  23.907  -0.132  1.00  3.110          C  
ATOM   2832  CD2 LEU A 189      -9.115  23.912   0.296  1.00  3.110          C  
ATOM   2833  H   LEU A 189     -10.510  21.007   3.363  1.00  2.580          H  
ATOM   2834  HA  LEU A 189      -8.779  23.419   3.071  1.00  2.700          H  
ATOM   2835 1HB  LEU A 189     -11.726  23.159   2.429  1.00  3.730          H  
ATOM   2836 2HB  LEU A 189     -10.789  24.649   2.358  1.00  3.730          H  
ATOM   2837  HG  LEU A 189     -10.410  22.241   0.499  1.00  3.730          H  
ATOM   2838 1HD1 LEU A 189     -11.349  23.731  -1.177  1.00  3.730          H  
ATOM   2839 2HD1 LEU A 189     -12.495  23.447   0.141  1.00  3.730          H  
ATOM   2840 3HD1 LEU A 189     -11.597  24.978   0.041  1.00  3.730          H  
ATOM   2841 1HD2 LEU A 189      -8.956  23.726  -0.762  1.00  3.730          H  
ATOM   2842 2HD2 LEU A 189      -9.118  24.973   0.480  1.00  3.730          H  
ATOM   2843 3HD2 LEU A 189      -8.317  23.461   0.854  1.00  3.730          H  
ATOM   2844  N   GLN A 190     -11.140  22.814   5.277  1.00  1.680          N  
ATOM   2845  CA  GLN A 190     -11.651  23.303   6.547  1.00  1.440          C  
ATOM   2846  C   GLN A 190     -10.911  22.755   7.755  1.00  1.160          C  
ATOM   2847  O   GLN A 190     -10.578  23.495   8.681  1.00  0.960          O  
ATOM   2848  CB  GLN A 190     -13.132  22.979   6.684  1.00  2.110          C  
ATOM   2849  CG  GLN A 190     -14.038  23.743   5.739  1.00  2.110          C  
ATOM   2850  CD  GLN A 190     -15.428  23.268   5.848  1.00  2.110          C  
ATOM   2851  OE1 GLN A 190     -15.627  22.352   6.637  1.00  2.110          O  
ATOM   2852  NE2 GLN A 190     -16.378  23.822   5.109  1.00  2.110          N  
ATOM   2853  H   GLN A 190     -11.530  21.964   4.890  1.00  2.020          H  
ATOM   2854  HA  GLN A 190     -11.548  24.375   6.545  1.00  1.730          H  
ATOM   2855 1HB  GLN A 190     -13.276  21.909   6.516  1.00  2.530          H  
ATOM   2856 2HB  GLN A 190     -13.451  23.192   7.703  1.00  2.530          H  
ATOM   2857 1HG  GLN A 190     -14.032  24.769   6.062  1.00  2.530          H  
ATOM   2858 2HG  GLN A 190     -13.689  23.649   4.709  1.00  2.530          H  
ATOM   2859 1HE2 GLN A 190     -17.327  23.499   5.177  1.00  2.530          H  
ATOM   2860 2HE2 GLN A 190     -16.161  24.556   4.466  1.00  2.530          H  
ATOM   2861  N   THR A 191     -10.630  21.468   7.773  1.00  1.240          N  
ATOM   2862  CA  THR A 191      -9.965  20.989   8.972  1.00  1.090          C  
ATOM   2863  C   THR A 191      -8.558  21.591   8.947  1.00  0.910          C  
ATOM   2864  O   THR A 191      -8.069  22.154   9.937  1.00  0.770          O  
ATOM   2865  CB  THR A 191      -9.922  19.454   9.058  1.00  1.590          C  
ATOM   2866  OG1 THR A 191     -11.255  18.919   8.993  1.00  1.590          O  
ATOM   2867  CG2 THR A 191      -9.382  19.091  10.418  1.00  1.590          C  
ATOM   2868  H   THR A 191     -10.911  20.864   6.997  1.00  1.490          H  
ATOM   2869  HA  THR A 191     -10.479  21.374   9.850  1.00  1.310          H  
ATOM   2870  HB  THR A 191      -9.309  19.044   8.276  1.00  1.900          H  
ATOM   2871  HG1 THR A 191     -11.238  17.959   8.903  1.00  1.900          H  
ATOM   2872 1HG2 THR A 191      -9.372  18.019  10.526  1.00  1.900          H  
ATOM   2873 2HG2 THR A 191      -8.382  19.482  10.532  1.00  1.900          H  
ATOM   2874 3HG2 THR A 191     -10.024  19.519  11.187  1.00  1.900          H  
ATOM   2875  N   ARG A 192      -7.920  21.499   7.782  1.00  0.990          N  
ATOM   2876  CA  ARG A 192      -6.590  22.041   7.590  1.00  0.940          C  
ATOM   2877  C   ARG A 192      -6.488  23.563   7.849  1.00  0.880          C  
ATOM   2878  O   ARG A 192      -5.529  23.985   8.504  1.00  0.820          O  
ATOM   2879  CB  ARG A 192      -6.096  21.713   6.202  1.00  1.340          C  
ATOM   2880  CG  ARG A 192      -4.675  22.152   5.908  1.00  1.340          C  
ATOM   2881  CD  ARG A 192      -4.320  21.845   4.527  1.00  1.340          C  
ATOM   2882  NE  ARG A 192      -5.192  22.524   3.608  1.00  1.340          N  
ATOM   2883  CZ  ARG A 192      -5.138  23.816   3.250  1.00  1.340          C  
ATOM   2884  NH1 ARG A 192      -4.215  24.629   3.712  1.00  1.340          N  
ATOM   2885  NH2 ARG A 192      -6.068  24.229   2.428  1.00  1.340          N  
ATOM   2886  H   ARG A 192      -8.355  20.979   7.015  1.00  1.190          H  
ATOM   2887  HA  ARG A 192      -5.929  21.537   8.296  1.00  1.130          H  
ATOM   2888 1HB  ARG A 192      -6.146  20.635   6.046  1.00  1.600          H  
ATOM   2889 2HB  ARG A 192      -6.767  22.172   5.473  1.00  1.600          H  
ATOM   2890 1HG  ARG A 192      -4.557  23.221   6.081  1.00  1.600          H  
ATOM   2891 2HG  ARG A 192      -3.991  21.606   6.553  1.00  1.600          H  
ATOM   2892 1HD  ARG A 192      -3.328  22.138   4.324  1.00  1.600          H  
ATOM   2893 2HD  ARG A 192      -4.419  20.772   4.360  1.00  1.600          H  
ATOM   2894  HE  ARG A 192      -5.964  21.984   3.198  1.00  1.600          H  
ATOM   2895 1HH1 ARG A 192      -3.511  24.291   4.357  1.00  1.600          H  
ATOM   2896 2HH1 ARG A 192      -4.200  25.594   3.440  1.00  1.600          H  
ATOM   2897 1HH2 ARG A 192      -6.762  23.527   2.135  1.00  1.600          H  
ATOM   2898 2HH2 ARG A 192      -6.126  25.193   2.127  1.00  1.600          H  
ATOM   2899  N   LYS A 193      -7.444  24.409   7.370  1.00  0.980          N  
ATOM   2900  CA  LYS A 193      -7.303  25.850   7.640  1.00  0.990          C  
ATOM   2901  C   LYS A 193      -7.355  26.140   9.144  1.00  0.850          C  
ATOM   2902  O   LYS A 193      -6.802  27.153   9.578  1.00  0.850          O  
ATOM   2903  CB  LYS A 193      -8.403  26.702   6.995  1.00  1.380          C  
ATOM   2904  CG  LYS A 193      -9.693  26.541   7.707  1.00  1.380          C  
ATOM   2905  CD  LYS A 193     -10.856  27.155   7.107  1.00  1.380          C  
ATOM   2906  CE  LYS A 193     -12.009  26.921   8.093  1.00  1.380          C  
ATOM   2907  NZ  LYS A 193     -13.258  27.446   7.660  1.00  1.380          N  
ATOM   2908  H   LYS A 193      -8.228  24.099   6.791  1.00  1.180          H  
ATOM   2909  HA  LYS A 193      -6.337  26.176   7.255  1.00  1.190          H  
ATOM   2910 1HB  LYS A 193      -8.123  27.753   7.042  1.00  1.660          H  
ATOM   2911 2HB  LYS A 193      -8.518  26.440   5.952  1.00  1.660          H  
ATOM   2912 1HG  LYS A 193      -9.877  25.517   7.811  1.00  1.660          H  
ATOM   2913 2HG  LYS A 193      -9.626  26.988   8.692  1.00  1.660          H  
ATOM   2914 1HD  LYS A 193     -10.689  28.174   6.877  1.00  1.660          H  
ATOM   2915 2HD  LYS A 193     -11.074  26.638   6.183  1.00  1.660          H  
ATOM   2916 1HE  LYS A 193     -12.122  25.851   8.220  1.00  1.660          H  
ATOM   2917 2HE  LYS A 193     -11.762  27.359   9.060  1.00  1.660          H  
ATOM   2918 1HZ  LYS A 193     -13.945  27.147   8.394  1.00  1.660          H  
ATOM   2919 2HZ  LYS A 193     -13.198  28.478   7.561  1.00  1.660          H  
ATOM   2920 3HZ  LYS A 193     -13.510  27.027   6.781  1.00  1.660          H  
ATOM   2921  N   LEU A 194      -8.049  25.298   9.950  1.00  0.820          N  
ATOM   2922  CA  LEU A 194      -8.063  25.545  11.387  1.00  0.810          C  
ATOM   2923  C   LEU A 194      -6.643  25.389  11.870  1.00  0.700          C  
ATOM   2924  O   LEU A 194      -6.170  26.171  12.696  1.00  0.760          O  
ATOM   2925  CB  LEU A 194      -8.996  24.580  12.123  1.00  1.140          C  
ATOM   2926  CG  LEU A 194     -10.511  24.764  11.890  1.00  1.140          C  
ATOM   2927  CD1 LEU A 194     -11.244  23.585  12.510  1.00  1.140          C  
ATOM   2928  CD2 LEU A 194     -10.989  26.081  12.521  1.00  1.140          C  
ATOM   2929  H   LEU A 194      -8.584  24.509   9.558  1.00  0.980          H  
ATOM   2930  HA  LEU A 194      -8.368  26.568  11.570  1.00  0.970          H  
ATOM   2931 1HB  LEU A 194      -8.746  23.569  11.826  1.00  1.370          H  
ATOM   2932 2HB  LEU A 194      -8.814  24.675  13.185  1.00  1.370          H  
ATOM   2933  HG  LEU A 194     -10.724  24.777  10.820  1.00  1.370          H  
ATOM   2934 1HD1 LEU A 194     -12.313  23.702  12.346  1.00  1.370          H  
ATOM   2935 2HD1 LEU A 194     -10.904  22.657  12.041  1.00  1.370          H  
ATOM   2936 3HD1 LEU A 194     -11.044  23.546  13.577  1.00  1.370          H  
ATOM   2937 1HD2 LEU A 194     -12.060  26.179  12.353  1.00  1.370          H  
ATOM   2938 2HD2 LEU A 194     -10.789  26.071  13.595  1.00  1.370          H  
ATOM   2939 3HD2 LEU A 194     -10.486  26.930  12.071  1.00  1.370          H  
ATOM   2940  N   GLY A 195      -5.954  24.400  11.304  1.00  0.600          N  
ATOM   2941  CA  GLY A 195      -4.552  24.157  11.593  1.00  0.610          C  
ATOM   2942  C   GLY A 195      -3.753  25.434  11.318  1.00  0.670          C  
ATOM   2943  O   GLY A 195      -3.021  25.929  12.186  1.00  0.740          O  
ATOM   2944  H   GLY A 195      -6.463  23.771  10.670  1.00  0.720          H  
ATOM   2945 1HA  GLY A 195      -4.436  23.853  12.619  1.00  0.730          H  
ATOM   2946 2HA  GLY A 195      -4.190  23.346  10.960  1.00  0.730          H  
ATOM   2947  N   ASP A 196      -3.922  25.983  10.105  1.00  0.710          N  
ATOM   2948  CA  ASP A 196      -3.199  27.192   9.696  1.00  0.850          C  
ATOM   2949  C   ASP A 196      -3.468  28.358  10.651  1.00  0.900          C  
ATOM   2950  O   ASP A 196      -2.535  29.081  11.026  1.00  0.990          O  
ATOM   2951  CB  ASP A 196      -3.626  27.646   8.290  1.00  1.130          C  
ATOM   2952  CG  ASP A 196      -3.203  26.718   7.122  1.00  1.130          C  
ATOM   2953  OD1 ASP A 196      -2.411  25.804   7.321  1.00  1.130          O  
ATOM   2954  OD2 ASP A 196      -3.683  26.962   6.002  1.00  1.130          O  
ATOM   2955  H   ASP A 196      -4.535  25.489   9.447  1.00  0.850          H  
ATOM   2956  HA  ASP A 196      -2.132  26.982   9.705  1.00  1.020          H  
ATOM   2957 1HB  ASP A 196      -4.705  27.748   8.270  1.00  1.360          H  
ATOM   2958 2HB  ASP A 196      -3.228  28.632   8.106  1.00  1.360          H  
ATOM   2959  N   LEU A 197      -4.727  28.531  11.071  1.00  0.870          N  
ATOM   2960  CA  LEU A 197      -5.085  29.601  11.997  1.00  0.960          C  
ATOM   2961  C   LEU A 197      -4.439  29.447  13.344  1.00  0.960          C  
ATOM   2962  O   LEU A 197      -3.869  30.403  13.876  1.00  1.080          O  
ATOM   2963  CB  LEU A 197      -6.604  29.666  12.222  1.00  1.310          C  
ATOM   2964  CG  LEU A 197      -7.132  30.693  13.303  1.00  1.310          C  
ATOM   2965  CD1 LEU A 197      -6.713  32.148  12.960  1.00  1.310          C  
ATOM   2966  CD2 LEU A 197      -8.672  30.558  13.359  1.00  1.310          C  
ATOM   2967  H   LEU A 197      -5.461  27.924  10.686  1.00  1.040          H  
ATOM   2968  HA  LEU A 197      -4.738  30.533  11.560  1.00  1.150          H  
ATOM   2969 1HB  LEU A 197      -7.092  29.875  11.300  1.00  1.570          H  
ATOM   2970 2HB  LEU A 197      -6.929  28.675  12.540  1.00  1.570          H  
ATOM   2971  HG  LEU A 197      -6.717  30.446  14.285  1.00  1.570          H  
ATOM   2972 1HD1 LEU A 197      -7.105  32.827  13.723  1.00  1.570          H  
ATOM   2973 2HD1 LEU A 197      -5.629  32.230  12.939  1.00  1.570          H  
ATOM   2974 3HD1 LEU A 197      -7.104  32.424  12.014  1.00  1.570          H  
ATOM   2975 1HD2 LEU A 197      -9.070  31.242  14.112  1.00  1.570          H  
ATOM   2976 2HD2 LEU A 197      -9.101  30.798  12.392  1.00  1.570          H  
ATOM   2977 3HD2 LEU A 197      -8.934  29.532  13.626  1.00  1.570          H  
ATOM   2978  N   TYR A 198      -4.552  28.261  13.921  1.00  0.890          N  
ATOM   2979  CA  TYR A 198      -4.021  28.053  15.244  1.00  0.950          C  
ATOM   2980  C   TYR A 198      -2.531  28.320  15.257  1.00  1.010          C  
ATOM   2981  O   TYR A 198      -2.003  28.921  16.200  1.00  1.130          O  
ATOM   2982  CB  TYR A 198      -4.316  26.637  15.716  1.00  1.310          C  
ATOM   2983  CG  TYR A 198      -5.735  26.358  16.137  1.00  1.310          C  
ATOM   2984  CD1 TYR A 198      -6.420  25.287  15.580  1.00  1.310          C  
ATOM   2985  CD2 TYR A 198      -6.359  27.156  17.086  1.00  1.310          C  
ATOM   2986  CE1 TYR A 198      -7.715  25.025  15.966  1.00  1.310          C  
ATOM   2987  CE2 TYR A 198      -7.650  26.887  17.464  1.00  1.310          C  
ATOM   2988  CZ  TYR A 198      -8.327  25.829  16.907  1.00  1.310          C  
ATOM   2989  OH  TYR A 198      -9.621  25.565  17.291  1.00  1.310          O  
ATOM   2990  H   TYR A 198      -5.036  27.498  13.435  1.00  1.070          H  
ATOM   2991  HA  TYR A 198      -4.491  28.767  15.916  1.00  1.140          H  
ATOM   2992 1HB  TYR A 198      -4.093  25.974  14.893  1.00  1.570          H  
ATOM   2993 2HB  TYR A 198      -3.670  26.385  16.523  1.00  1.570          H  
ATOM   2994  HD1 TYR A 198      -5.933  24.651  14.839  1.00  1.570          H  
ATOM   2995  HD2 TYR A 198      -5.834  27.995  17.539  1.00  1.570          H  
ATOM   2996  HE1 TYR A 198      -8.258  24.189  15.537  1.00  1.570          H  
ATOM   2997  HE2 TYR A 198      -8.137  27.515  18.211  1.00  1.570          H  
ATOM   2998  HH  TYR A 198      -9.951  24.804  16.804  1.00  1.570          H  
ATOM   2999  N   PHE A 199      -1.823  27.867  14.223  1.00  0.960          N  
ATOM   3000  CA  PHE A 199      -0.396  28.098  14.192  1.00  1.070          C  
ATOM   3001  C   PHE A 199      -0.073  29.587  14.120  1.00  1.190          C  
ATOM   3002  O   PHE A 199       0.720  30.102  14.908  1.00  1.310          O  
ATOM   3003  CB  PHE A 199       0.277  27.347  13.056  1.00  1.450          C  
ATOM   3004  CG  PHE A 199       1.714  27.648  13.009  1.00  1.450          C  
ATOM   3005  CD1 PHE A 199       2.558  27.126  13.973  1.00  1.450          C  
ATOM   3006  CD2 PHE A 199       2.241  28.451  12.017  1.00  1.450          C  
ATOM   3007  CE1 PHE A 199       3.894  27.408  13.952  1.00  1.450          C  
ATOM   3008  CE2 PHE A 199       3.582  28.732  11.991  1.00  1.450          C  
ATOM   3009  CZ  PHE A 199       4.410  28.212  12.962  1.00  1.450          C  
ATOM   3010  H   PHE A 199      -2.283  27.342  13.467  1.00  1.150          H  
ATOM   3011  HA  PHE A 199       0.020  27.718  15.124  1.00  1.280          H  
ATOM   3012 1HB  PHE A 199       0.149  26.281  13.183  1.00  1.740          H  
ATOM   3013 2HB  PHE A 199      -0.183  27.627  12.102  1.00  1.740          H  
ATOM   3014  HD1 PHE A 199       2.152  26.489  14.755  1.00  1.740          H  
ATOM   3015  HD2 PHE A 199       1.580  28.864  11.252  1.00  1.740          H  
ATOM   3016  HE1 PHE A 199       4.556  26.987  14.714  1.00  1.740          H  
ATOM   3017  HE2 PHE A 199       3.992  29.366  11.207  1.00  1.740          H  
ATOM   3018  HZ  PHE A 199       5.475  28.432  12.944  1.00  1.740          H  
ATOM   3019  N   MET A 200      -0.706  30.300  13.177  1.00  1.200          N  
ATOM   3020  CA  MET A 200      -0.451  31.727  12.974  1.00  1.360          C  
ATOM   3021  C   MET A 200      -0.787  32.558  14.209  1.00  1.400          C  
ATOM   3022  O   MET A 200      -0.141  33.568  14.491  1.00  1.510          O  
ATOM   3023  CB  MET A 200      -1.250  32.239  11.787  1.00  1.840          C  
ATOM   3024  CG  MET A 200      -0.780  31.737  10.442  1.00  1.840          C  
ATOM   3025  SD  MET A 200      -1.835  32.327   9.134  1.00  1.840          S  
ATOM   3026  CE  MET A 200      -1.415  31.254   7.783  1.00  1.840          C  
ATOM   3027  H   MET A 200      -1.379  29.829  12.563  1.00  1.440          H  
ATOM   3028  HA  MET A 200       0.611  31.853  12.770  1.00  1.630          H  
ATOM   3029 1HB  MET A 200      -2.294  31.932  11.906  1.00  2.210          H  
ATOM   3030 2HB  MET A 200      -1.228  33.330  11.773  1.00  2.210          H  
ATOM   3031 1HG  MET A 200       0.233  32.096  10.260  1.00  2.210          H  
ATOM   3032 2HG  MET A 200      -0.763  30.654  10.426  1.00  2.210          H  
ATOM   3033 1HE  MET A 200      -2.021  31.515   6.913  1.00  2.210          H  
ATOM   3034 2HE  MET A 200      -0.359  31.368   7.541  1.00  2.210          H  
ATOM   3035 3HE  MET A 200      -1.609  30.226   8.068  1.00  2.210          H  
ATOM   3036  N   PHE A 201      -1.768  32.093  14.978  1.00  1.370          N  
ATOM   3037  CA  PHE A 201      -2.249  32.750  16.181  1.00  1.490          C  
ATOM   3038  C   PHE A 201      -1.410  32.384  17.423  1.00  1.530          C  
ATOM   3039  O   PHE A 201      -1.653  32.899  18.514  1.00  1.740          O  
ATOM   3040  CB  PHE A 201      -3.720  32.376  16.390  1.00  2.040          C  
ATOM   3041  CG  PHE A 201      -4.468  33.217  17.366  1.00  2.040          C  
ATOM   3042  CD1 PHE A 201      -4.874  34.499  17.029  1.00  2.040          C  
ATOM   3043  CD2 PHE A 201      -4.774  32.736  18.619  1.00  2.040          C  
ATOM   3044  CE1 PHE A 201      -5.568  35.275  17.931  1.00  2.040          C  
ATOM   3045  CE2 PHE A 201      -5.464  33.510  19.523  1.00  2.040          C  
ATOM   3046  CZ  PHE A 201      -5.862  34.781  19.179  1.00  2.040          C  
ATOM   3047  H   PHE A 201      -2.305  31.282  14.648  1.00  1.640          H  
ATOM   3048  HA  PHE A 201      -2.176  33.827  16.028  1.00  1.790          H  
ATOM   3049 1HB  PHE A 201      -4.241  32.425  15.435  1.00  2.450          H  
ATOM   3050 2HB  PHE A 201      -3.772  31.335  16.722  1.00  2.450          H  
ATOM   3051  HD1 PHE A 201      -4.646  34.894  16.040  1.00  2.450          H  
ATOM   3052  HD2 PHE A 201      -4.453  31.732  18.886  1.00  2.450          H  
ATOM   3053  HE1 PHE A 201      -5.883  36.281  17.657  1.00  2.450          H  
ATOM   3054  HE2 PHE A 201      -5.695  33.116  20.508  1.00  2.450          H  
ATOM   3055  HZ  PHE A 201      -6.410  35.394  19.892  1.00  2.450          H  
ATOM   3056  N   GLY A 202      -0.440  31.471  17.276  1.00  1.410          N  
ATOM   3057  CA  GLY A 202       0.408  31.040  18.385  1.00  1.480          C  
ATOM   3058  C   GLY A 202      -0.012  29.742  19.076  1.00  1.370          C  
ATOM   3059  O   GLY A 202       0.717  29.207  19.920  1.00  1.410          O  
ATOM   3060  H   GLY A 202      -0.241  31.074  16.353  1.00  1.690          H  
ATOM   3061 1HA  GLY A 202       1.423  30.922  18.006  1.00  1.780          H  
ATOM   3062 2HA  GLY A 202       0.450  31.837  19.123  1.00  1.780          H  
ATOM   3063  N   HIS A 203      -1.164  29.191  18.727  1.00  1.270          N  
ATOM   3064  CA  HIS A 203      -1.615  27.957  19.338  1.00  1.220          C  
ATOM   3065  C   HIS A 203      -1.062  26.792  18.536  1.00  1.120          C  
ATOM   3066  O   HIS A 203      -1.804  25.989  17.968  1.00  1.030          O  
ATOM   3067  CB  HIS A 203      -3.142  27.897  19.381  1.00  1.730          C  
ATOM   3068  CG  HIS A 203      -3.780  28.934  20.258  1.00  1.730          C  
ATOM   3069  ND1 HIS A 203      -5.129  29.236  20.198  1.00  1.730          N  
ATOM   3070  CD2 HIS A 203      -3.262  29.732  21.220  1.00  1.730          C  
ATOM   3071  CE1 HIS A 203      -5.409  30.159  21.093  1.00  1.730          C  
ATOM   3072  NE2 HIS A 203      -4.295  30.481  21.723  1.00  1.730          N  
ATOM   3073  H   HIS A 203      -1.718  29.603  17.977  1.00  1.520          H  
ATOM   3074  HA  HIS A 203      -1.235  27.875  20.354  1.00  1.460          H  
ATOM   3075 1HB  HIS A 203      -3.532  28.024  18.377  1.00  2.070          H  
ATOM   3076 2HB  HIS A 203      -3.445  26.924  19.732  1.00  2.070          H  
ATOM   3077  HD2 HIS A 203      -2.222  29.774  21.545  1.00  2.070          H  
ATOM   3078  HE1 HIS A 203      -6.394  30.590  21.276  1.00  2.070          H  
ATOM   3079  HE2 HIS A 203      -4.207  31.167  22.459  1.00  2.070          H  
ATOM   3080  N   TYR A 204       0.255  26.649  18.537  1.00  1.160          N  
ATOM   3081  CA  TYR A 204       0.863  25.610  17.713  1.00  1.120          C  
ATOM   3082  C   TYR A 204       0.415  24.208  18.125  1.00  1.060          C  
ATOM   3083  O   TYR A 204       0.303  23.326  17.275  1.00  0.980          O  
ATOM   3084  CB  TYR A 204       2.386  25.750  17.707  1.00  1.580          C  
ATOM   3085  CG  TYR A 204       3.042  25.486  19.022  1.00  1.580          C  
ATOM   3086  CD1 TYR A 204       3.405  24.218  19.356  1.00  1.580          C  
ATOM   3087  CD2 TYR A 204       3.296  26.527  19.893  1.00  1.580          C  
ATOM   3088  CE1 TYR A 204       4.013  23.957  20.543  1.00  1.580          C  
ATOM   3089  CE2 TYR A 204       3.908  26.271  21.099  1.00  1.580          C  
ATOM   3090  CZ  TYR A 204       4.264  24.983  21.421  1.00  1.580          C  
ATOM   3091  OH  TYR A 204       4.875  24.707  22.617  1.00  1.580          O  
ATOM   3092  H   TYR A 204       0.799  27.332  19.076  1.00  1.390          H  
ATOM   3093  HA  TYR A 204       0.529  25.761  16.688  1.00  1.340          H  
ATOM   3094 1HB  TYR A 204       2.806  25.059  16.972  1.00  1.900          H  
ATOM   3095 2HB  TYR A 204       2.651  26.759  17.393  1.00  1.900          H  
ATOM   3096  HD1 TYR A 204       3.204  23.427  18.681  1.00  1.900          H  
ATOM   3097  HD2 TYR A 204       3.011  27.549  19.633  1.00  1.900          H  
ATOM   3098  HE1 TYR A 204       4.293  22.936  20.797  1.00  1.900          H  
ATOM   3099  HE2 TYR A 204       4.108  27.086  21.796  1.00  1.900          H  
ATOM   3100  HH  TYR A 204       5.019  23.758  22.679  1.00  1.900          H  
ATOM   3101  N   ASN A 205       0.063  24.020  19.399  1.00  1.130          N  
ATOM   3102  CA  ASN A 205      -0.399  22.719  19.844  1.00  1.120          C  
ATOM   3103  C   ASN A 205      -1.773  22.379  19.274  1.00  1.060          C  
ATOM   3104  O   ASN A 205      -2.088  21.200  19.070  1.00  1.020          O  
ATOM   3105  CB  ASN A 205      -0.429  22.667  21.355  1.00  1.570          C  
ATOM   3106  CG  ASN A 205       0.935  22.530  21.976  1.00  1.570          C  
ATOM   3107  OD1 ASN A 205       1.861  21.934  21.416  1.00  1.570          O  
ATOM   3108  ND2 ASN A 205       1.078  23.094  23.143  1.00  1.570          N  
ATOM   3109  H   ASN A 205       0.166  24.765  20.072  1.00  1.360          H  
ATOM   3110  HA  ASN A 205       0.301  21.966  19.479  1.00  1.340          H  
ATOM   3111 1HB  ASN A 205      -0.898  23.575  21.735  1.00  1.890          H  
ATOM   3112 2HB  ASN A 205      -1.047  21.827  21.673  1.00  1.890          H  
ATOM   3113 1HD2 ASN A 205       1.957  23.045  23.617  1.00  1.890          H  
ATOM   3114 2HD2 ASN A 205       0.311  23.572  23.569  1.00  1.890          H  
ATOM   3115  N   LEU A 206      -2.610  23.395  19.023  1.00  1.070          N  
ATOM   3116  CA  LEU A 206      -3.938  23.114  18.521  1.00  1.050          C  
ATOM   3117  C   LEU A 206      -3.823  22.955  17.035  1.00  0.930          C  
ATOM   3118  O   LEU A 206      -4.613  22.236  16.415  1.00  0.920          O  
ATOM   3119  CB  LEU A 206      -4.927  24.218  18.886  1.00  1.480          C  
ATOM   3120  CG  LEU A 206      -5.195  24.443  20.401  1.00  1.480          C  
ATOM   3121  CD1 LEU A 206      -6.158  25.611  20.557  1.00  1.480          C  
ATOM   3122  CD2 LEU A 206      -5.766  23.180  21.042  1.00  1.480          C  
ATOM   3123  H   LEU A 206      -2.329  24.368  19.136  1.00  1.280          H  
ATOM   3124  HA  LEU A 206      -4.286  22.168  18.923  1.00  1.260          H  
ATOM   3125 1HB  LEU A 206      -4.545  25.147  18.488  1.00  1.770          H  
ATOM   3126 2HB  LEU A 206      -5.879  24.003  18.404  1.00  1.770          H  
ATOM   3127  HG  LEU A 206      -4.264  24.705  20.896  1.00  1.770          H  
ATOM   3128 1HD1 LEU A 206      -6.337  25.797  21.616  1.00  1.770          H  
ATOM   3129 2HD1 LEU A 206      -5.741  26.502  20.107  1.00  1.770          H  
ATOM   3130 3HD1 LEU A 206      -7.101  25.372  20.067  1.00  1.770          H  
ATOM   3131 1HD2 LEU A 206      -5.951  23.364  22.098  1.00  1.770          H  
ATOM   3132 2HD2 LEU A 206      -6.704  22.909  20.552  1.00  1.770          H  
ATOM   3133 3HD2 LEU A 206      -5.068  22.356  20.953  1.00  1.770          H  
ATOM   3134  N   ALA A 207      -2.835  23.630  16.444  1.00  0.870          N  
ATOM   3135  CA  ALA A 207      -2.624  23.502  15.025  1.00  0.790          C  
ATOM   3136  C   ALA A 207      -2.325  22.068  14.688  1.00  0.750          C  
ATOM   3137  O   ALA A 207      -2.858  21.513  13.730  1.00  0.720          O  
ATOM   3138  CB  ALA A 207      -1.481  24.363  14.563  1.00  1.140          C  
ATOM   3139  H   ALA A 207      -2.262  24.273  17.001  1.00  1.040          H  
ATOM   3140  HA  ALA A 207      -3.540  23.796  14.531  1.00  0.950          H  
ATOM   3141 1HB  ALA A 207      -1.365  24.265  13.492  1.00  1.370          H  
ATOM   3142 2HB  ALA A 207      -1.696  25.369  14.815  1.00  1.370          H  
ATOM   3143 3HB  ALA A 207      -0.567  24.056  15.057  1.00  1.370          H  
ATOM   3144  N   PHE A 208      -1.499  21.453  15.535  1.00  0.800          N  
ATOM   3145  CA  PHE A 208      -1.100  20.081  15.348  1.00  0.810          C  
ATOM   3146  C   PHE A 208      -2.302  19.169  15.480  1.00  0.830          C  
ATOM   3147  O   PHE A 208      -2.464  18.251  14.669  1.00  0.830          O  
ATOM   3148  CB  PHE A 208      -0.034  19.727  16.370  1.00  1.130          C  
ATOM   3149  CG  PHE A 208       1.252  20.535  16.218  1.00  1.130          C  
ATOM   3150  CD1 PHE A 208       2.146  20.578  17.268  1.00  1.130          C  
ATOM   3151  CD2 PHE A 208       1.553  21.301  15.066  1.00  1.130          C  
ATOM   3152  CE1 PHE A 208       3.280  21.329  17.186  1.00  1.130          C  
ATOM   3153  CE2 PHE A 208       2.685  22.048  15.014  1.00  1.130          C  
ATOM   3154  CZ  PHE A 208       3.544  22.069  16.061  1.00  1.130          C  
ATOM   3155  H   PHE A 208      -1.068  22.001  16.289  1.00  0.960          H  
ATOM   3156  HA  PHE A 208      -0.711  19.951  14.345  1.00  0.970          H  
ATOM   3157 1HB  PHE A 208      -0.429  19.917  17.370  1.00  1.360          H  
ATOM   3158 2HB  PHE A 208       0.208  18.670  16.312  1.00  1.360          H  
ATOM   3159  HD1 PHE A 208       1.937  20.009  18.174  1.00  1.360          H  
ATOM   3160  HD2 PHE A 208       0.893  21.323  14.213  1.00  1.360          H  
ATOM   3161  HE1 PHE A 208       3.976  21.350  18.024  1.00  1.360          H  
ATOM   3162  HE2 PHE A 208       2.907  22.628  14.144  1.00  1.360          H  
ATOM   3163  HZ  PHE A 208       4.442  22.675  15.997  1.00  1.360          H  
ATOM   3164  N   GLN A 209      -3.175  19.432  16.465  1.00  0.880          N  
ATOM   3165  CA  GLN A 209      -4.360  18.600  16.623  1.00  0.960          C  
ATOM   3166  C   GLN A 209      -5.253  18.679  15.385  1.00  0.920          C  
ATOM   3167  O   GLN A 209      -5.746  17.646  14.917  1.00  0.960          O  
ATOM   3168  CB  GLN A 209      -5.193  19.051  17.827  1.00  1.310          C  
ATOM   3169  CG  GLN A 209      -4.579  18.803  19.184  1.00  1.310          C  
ATOM   3170  CD  GLN A 209      -5.443  19.386  20.287  1.00  1.310          C  
ATOM   3171  OE1 GLN A 209      -6.471  20.008  19.995  1.00  1.310          O  
ATOM   3172  NE2 GLN A 209      -5.038  19.206  21.535  1.00  1.310          N  
ATOM   3173  H   GLN A 209      -2.970  20.173  17.143  1.00  1.060          H  
ATOM   3174  HA  GLN A 209      -4.046  17.568  16.761  1.00  1.150          H  
ATOM   3175 1HB  GLN A 209      -5.382  20.121  17.744  1.00  1.570          H  
ATOM   3176 2HB  GLN A 209      -6.160  18.553  17.801  1.00  1.570          H  
ATOM   3177 1HG  GLN A 209      -4.495  17.730  19.343  1.00  1.570          H  
ATOM   3178 2HG  GLN A 209      -3.602  19.264  19.227  1.00  1.570          H  
ATOM   3179 1HE2 GLN A 209      -5.573  19.580  22.293  1.00  1.570          H  
ATOM   3180 2HE2 GLN A 209      -4.196  18.699  21.723  1.00  1.570          H  
ATOM   3181  N   SER A 210      -5.433  19.889  14.835  1.00  0.860          N  
ATOM   3182  CA  SER A 210      -6.254  20.061  13.644  1.00  0.870          C  
ATOM   3183  C   SER A 210      -5.623  19.418  12.415  1.00  0.800          C  
ATOM   3184  O   SER A 210      -6.331  18.783  11.632  1.00  0.880          O  
ATOM   3185  CB  SER A 210      -6.546  21.523  13.395  1.00  1.210          C  
ATOM   3186  OG  SER A 210      -7.384  22.047  14.391  1.00  1.210          O  
ATOM   3187  H   SER A 210      -5.036  20.717  15.296  1.00  1.030          H  
ATOM   3188  HA  SER A 210      -7.209  19.568  13.824  1.00  1.040          H  
ATOM   3189 1HB  SER A 210      -5.611  22.062  13.394  1.00  1.460          H  
ATOM   3190 2HB  SER A 210      -7.006  21.650  12.414  1.00  1.460          H  
ATOM   3191  HG  SER A 210      -7.526  22.963  14.159  1.00  1.460          H  
ATOM   3192  N   TYR A 211      -4.301  19.542  12.236  1.00  0.730          N  
ATOM   3193  CA  TYR A 211      -3.672  18.926  11.076  1.00  0.760          C  
ATOM   3194  C   TYR A 211      -3.836  17.405  11.178  1.00  0.810          C  
ATOM   3195  O   TYR A 211      -4.100  16.740  10.173  1.00  0.900          O  
ATOM   3196  CB  TYR A 211      -2.191  19.311  10.956  1.00  1.050          C  
ATOM   3197  CG  TYR A 211      -1.887  20.792  10.519  1.00  1.050          C  
ATOM   3198  CD1 TYR A 211      -2.390  21.317   9.321  1.00  1.050          C  
ATOM   3199  CD2 TYR A 211      -1.069  21.601  11.319  1.00  1.050          C  
ATOM   3200  CE1 TYR A 211      -2.088  22.631   8.955  1.00  1.050          C  
ATOM   3201  CE2 TYR A 211      -0.768  22.891  10.943  1.00  1.050          C  
ATOM   3202  CZ  TYR A 211      -1.270  23.413   9.777  1.00  1.050          C  
ATOM   3203  OH  TYR A 211      -0.953  24.721   9.429  1.00  1.050          O  
ATOM   3204  H   TYR A 211      -3.744  20.104  12.887  1.00  0.880          H  
ATOM   3205  HA  TYR A 211      -4.194  19.257  10.181  1.00  0.910          H  
ATOM   3206 1HB  TYR A 211      -1.730  19.151  11.928  1.00  1.260          H  
ATOM   3207 2HB  TYR A 211      -1.703  18.640  10.252  1.00  1.260          H  
ATOM   3208  HD1 TYR A 211      -3.021  20.709   8.679  1.00  1.260          H  
ATOM   3209  HD2 TYR A 211      -0.664  21.216  12.245  1.00  1.260          H  
ATOM   3210  HE1 TYR A 211      -2.482  23.054   8.026  1.00  1.260          H  
ATOM   3211  HE2 TYR A 211      -0.130  23.506  11.575  1.00  1.260          H  
ATOM   3212  HH  TYR A 211      -1.498  25.017   8.644  1.00  1.260          H  
ATOM   3213  N   HIS A 212      -3.697  16.855  12.398  1.00  0.810          N  
ATOM   3214  CA  HIS A 212      -3.853  15.424  12.651  1.00  0.880          C  
ATOM   3215  C   HIS A 212      -5.262  14.970  12.276  1.00  0.930          C  
ATOM   3216  O   HIS A 212      -5.452  13.936  11.621  1.00  1.010          O  
ATOM   3217  CB  HIS A 212      -3.582  15.093  14.122  1.00  1.200          C  
ATOM   3218  CG  HIS A 212      -3.657  13.637  14.436  1.00  1.200          C  
ATOM   3219  ND1 HIS A 212      -2.643  12.752  14.117  1.00  1.200          N  
ATOM   3220  CD2 HIS A 212      -4.628  12.901  15.023  1.00  1.200          C  
ATOM   3221  CE1 HIS A 212      -2.989  11.536  14.501  1.00  1.200          C  
ATOM   3222  NE2 HIS A 212      -4.187  11.599  15.054  1.00  1.200          N  
ATOM   3223  H   HIS A 212      -3.433  17.451  13.189  1.00  0.970          H  
ATOM   3224  HA  HIS A 212      -3.147  14.866  12.044  1.00  1.060          H  
ATOM   3225 1HB  HIS A 212      -2.597  15.465  14.402  1.00  1.440          H  
ATOM   3226 2HB  HIS A 212      -4.306  15.606  14.746  1.00  1.440          H  
ATOM   3227  HD2 HIS A 212      -5.580  13.274  15.396  1.00  1.440          H  
ATOM   3228  HE1 HIS A 212      -2.390  10.633  14.381  1.00  1.440          H  
ATOM   3229  HE2 HIS A 212      -4.702  10.818  15.435  1.00  1.440          H  
ATOM   3230  N   GLN A 213      -6.278  15.710  12.736  1.00  0.990          N  
ATOM   3231  CA  GLN A 213      -7.641  15.338  12.399  1.00  1.180          C  
ATOM   3232  C   GLN A 213      -7.868  15.426  10.900  1.00  1.240          C  
ATOM   3233  O   GLN A 213      -8.573  14.591  10.333  1.00  1.450          O  
ATOM   3234  CB  GLN A 213      -8.646  16.224  13.134  1.00  1.580          C  
ATOM   3235  CG  GLN A 213      -8.704  15.973  14.626  1.00  1.580          C  
ATOM   3236  CD  GLN A 213      -9.250  14.599  14.958  1.00  1.580          C  
ATOM   3237  OE1 GLN A 213     -10.338  14.225  14.515  1.00  1.580          O  
ATOM   3238  NE2 GLN A 213      -8.494  13.832  15.724  1.00  1.580          N  
ATOM   3239  H   GLN A 213      -6.092  16.524  13.330  1.00  1.190          H  
ATOM   3240  HA  GLN A 213      -7.801  14.304  12.700  1.00  1.420          H  
ATOM   3241 1HB  GLN A 213      -8.376  17.272  12.982  1.00  1.890          H  
ATOM   3242 2HB  GLN A 213      -9.641  16.075  12.717  1.00  1.890          H  
ATOM   3243 1HG  GLN A 213      -7.697  16.037  15.028  1.00  1.890          H  
ATOM   3244 2HG  GLN A 213      -9.341  16.724  15.091  1.00  1.890          H  
ATOM   3245 1HE2 GLN A 213      -8.796  12.912  15.970  1.00  1.890          H  
ATOM   3246 2HE2 GLN A 213      -7.612  14.174  16.048  1.00  1.890          H  
ATOM   3247  N   ALA A 214      -7.251  16.411  10.230  1.00  1.140          N  
ATOM   3248  CA  ALA A 214      -7.423  16.499   8.792  1.00  1.310          C  
ATOM   3249  C   ALA A 214      -6.892  15.236   8.149  1.00  1.460          C  
ATOM   3250  O   ALA A 214      -7.567  14.627   7.337  1.00  1.720          O  
ATOM   3251  CB  ALA A 214      -6.691  17.707   8.206  1.00  1.770          C  
ATOM   3252  H   ALA A 214      -6.724  17.124  10.740  1.00  1.370          H  
ATOM   3253  HA  ALA A 214      -8.487  16.577   8.581  1.00  1.570          H  
ATOM   3254 1HB  ALA A 214      -6.851  17.747   7.126  1.00  2.120          H  
ATOM   3255 2HB  ALA A 214      -7.052  18.619   8.657  1.00  2.120          H  
ATOM   3256 3HB  ALA A 214      -5.631  17.617   8.407  1.00  2.120          H  
ATOM   3257  N   LYS A 215      -5.717  14.779   8.592  1.00  1.370          N  
ATOM   3258  CA  LYS A 215      -5.088  13.580   8.040  1.00  1.630          C  
ATOM   3259  C   LYS A 215      -5.916  12.302   8.228  1.00  1.280          C  
ATOM   3260  O   LYS A 215      -5.972  11.462   7.331  1.00  1.400          O  
ATOM   3261  CB  LYS A 215      -3.740  13.321   8.724  1.00  2.180          C  
ATOM   3262  CG  LYS A 215      -2.591  14.284   8.433  1.00  2.180          C  
ATOM   3263  CD  LYS A 215      -1.397  13.873   9.308  1.00  2.180          C  
ATOM   3264  CE  LYS A 215      -0.245  14.837   9.263  1.00  2.180          C  
ATOM   3265  NZ  LYS A 215       0.825  14.391  10.194  1.00  2.180          N  
ATOM   3266  H   LYS A 215      -5.207  15.341   9.282  1.00  1.640          H  
ATOM   3267  HA  LYS A 215      -4.934  13.734   6.973  1.00  1.960          H  
ATOM   3268 1HB  LYS A 215      -3.887  13.314   9.798  1.00  2.610          H  
ATOM   3269 2HB  LYS A 215      -3.397  12.325   8.446  1.00  2.610          H  
ATOM   3270 1HG  LYS A 215      -2.308  14.211   7.375  1.00  2.610          H  
ATOM   3271 2HG  LYS A 215      -2.880  15.302   8.638  1.00  2.610          H  
ATOM   3272 1HD  LYS A 215      -1.726  13.772  10.341  1.00  2.610          H  
ATOM   3273 2HD  LYS A 215      -1.032  12.904   8.969  1.00  2.610          H  
ATOM   3274 1HE  LYS A 215       0.145  14.884   8.263  1.00  2.610          H  
ATOM   3275 2HE  LYS A 215      -0.582  15.833   9.555  1.00  2.610          H  
ATOM   3276 1HZ  LYS A 215       1.606  15.034  10.169  1.00  2.610          H  
ATOM   3277 2HZ  LYS A 215       0.454  14.357  11.134  1.00  2.610          H  
ATOM   3278 3HZ  LYS A 215       1.144  13.466   9.930  1.00  2.610          H  
ATOM   3279  N   ARG A 216      -6.560  12.157   9.388  1.00  1.250          N  
ATOM   3280  CA  ARG A 216      -7.278  10.930   9.747  1.00  1.370          C  
ATOM   3281  C   ARG A 216      -8.169  10.328   8.650  1.00  1.500          C  
ATOM   3282  O   ARG A 216      -8.085   9.128   8.384  1.00  1.730          O  
ATOM   3283  CB  ARG A 216      -8.149  11.163  10.982  1.00  1.870          C  
ATOM   3284  CG  ARG A 216      -8.875   9.898  11.517  1.00  1.870          C  
ATOM   3285  CD  ARG A 216      -9.814  10.190  12.640  1.00  1.870          C  
ATOM   3286  NE  ARG A 216     -11.009  10.903  12.201  1.00  1.870          N  
ATOM   3287  CZ  ARG A 216     -11.861  11.578  12.978  1.00  1.870          C  
ATOM   3288  NH1 ARG A 216     -11.687  11.691  14.284  1.00  1.870          N  
ATOM   3289  NH2 ARG A 216     -12.890  12.123  12.377  1.00  1.870          N  
ATOM   3290  H   ARG A 216      -6.446  12.900  10.087  1.00  1.500          H  
ATOM   3291  HA  ARG A 216      -6.526  10.187  10.010  1.00  1.640          H  
ATOM   3292 1HB  ARG A 216      -7.538  11.577  11.785  1.00  2.240          H  
ATOM   3293 2HB  ARG A 216      -8.914  11.907  10.745  1.00  2.240          H  
ATOM   3294 1HG  ARG A 216      -9.471   9.450  10.716  1.00  2.240          H  
ATOM   3295 2HG  ARG A 216      -8.139   9.175  11.862  1.00  2.240          H  
ATOM   3296 1HD  ARG A 216     -10.127   9.253  13.099  1.00  2.240          H  
ATOM   3297 2HD  ARG A 216      -9.300  10.807  13.373  1.00  2.240          H  
ATOM   3298  HE  ARG A 216     -11.268  10.880  11.197  1.00  2.240          H  
ATOM   3299 1HH1 ARG A 216     -10.891  11.274  14.732  1.00  2.240          H  
ATOM   3300 2HH1 ARG A 216     -12.346  12.219  14.835  1.00  2.240          H  
ATOM   3301 1HH2 ARG A 216     -12.961  11.987  11.351  1.00  2.240          H  
ATOM   3302 2HH2 ARG A 216     -13.576  12.649  12.891  1.00  2.240          H  
ATOM   3303  N   ASP A 217      -9.042  11.131   8.045  1.00  1.490          N  
ATOM   3304  CA  ASP A 217      -9.990  10.632   7.040  1.00  1.710          C  
ATOM   3305  C   ASP A 217      -9.644  11.122   5.634  1.00  1.560          C  
ATOM   3306  O   ASP A 217     -10.492  11.129   4.739  1.00  1.800          O  
ATOM   3307  CB  ASP A 217     -11.398  11.109   7.403  1.00  2.310          C  
ATOM   3308  CG  ASP A 217     -11.877  10.559   8.748  1.00  2.310          C  
ATOM   3309  OD1 ASP A 217     -11.761   9.388   8.999  1.00  2.310          O  
ATOM   3310  OD2 ASP A 217     -12.311  11.359   9.555  1.00  2.310          O  
ATOM   3311  H   ASP A 217      -9.048  12.118   8.287  1.00  1.790          H  
ATOM   3312  HA  ASP A 217      -9.964   9.542   7.042  1.00  2.050          H  
ATOM   3313 1HB  ASP A 217     -11.406  12.201   7.447  1.00  2.770          H  
ATOM   3314 2HB  ASP A 217     -12.099  10.802   6.625  1.00  2.770          H  
ATOM   3315  N   PHE A 218      -8.440  11.639   5.482  1.00  1.270          N  
ATOM   3316  CA  PHE A 218      -7.946  12.278   4.268  1.00  1.320          C  
ATOM   3317  C   PHE A 218      -6.808  11.535   3.552  1.00  1.380          C  
ATOM   3318  O   PHE A 218      -5.758  11.541   4.194  1.00  1.620          O  
ATOM   3319  CB  PHE A 218      -7.601  13.707   4.645  1.00  1.830          C  
ATOM   3320  CG  PHE A 218      -7.316  14.717   3.608  1.00  1.830          C  
ATOM   3321  CD1 PHE A 218      -7.917  14.736   2.363  1.00  1.830          C  
ATOM   3322  CD2 PHE A 218      -6.412  15.707   3.916  1.00  1.830          C  
ATOM   3323  CE1 PHE A 218      -7.583  15.708   1.471  1.00  1.830          C  
ATOM   3324  CE2 PHE A 218      -6.086  16.668   3.015  1.00  1.830          C  
ATOM   3325  CZ  PHE A 218      -6.668  16.659   1.785  1.00  1.830          C  
ATOM   3326  H   PHE A 218      -7.771  11.573   6.260  1.00  1.520          H  
ATOM   3327  HA  PHE A 218      -8.778  12.322   3.570  1.00  1.580          H  
ATOM   3328 1HB  PHE A 218      -8.414  14.075   5.227  1.00  2.190          H  
ATOM   3329 2HB  PHE A 218      -6.732  13.664   5.288  1.00  2.190          H  
ATOM   3330  HD1 PHE A 218      -8.650  13.977   2.071  1.00  2.190          H  
ATOM   3331  HD2 PHE A 218      -5.937  15.706   4.901  1.00  2.190          H  
ATOM   3332  HE1 PHE A 218      -8.052  15.722   0.504  1.00  2.190          H  
ATOM   3333  HE2 PHE A 218      -5.355  17.437   3.279  1.00  2.190          H  
ATOM   3334  HZ  PHE A 218      -6.412  17.421   1.055  1.00  2.190          H  
ATOM   3335  N   ASN A 219      -7.120  10.368   3.006  1.00  1.520          N  
ATOM   3336  CA  ASN A 219      -6.231  10.079   1.850  1.00  1.530          C  
ATOM   3337  C   ASN A 219      -5.715  11.427   1.383  1.00  1.480          C  
ATOM   3338  O   ASN A 219      -6.513  12.311   1.095  1.00  1.930          O  
ATOM   3339  CB  ASN A 219      -6.960   9.449   0.716  1.00  2.140          C  
ATOM   3340  CG  ASN A 219      -6.050   8.926  -0.399  1.00  2.140          C  
ATOM   3341  OD1 ASN A 219      -5.016   8.247  -0.174  1.00  2.140          O  
ATOM   3342  ND2 ASN A 219      -6.414   9.261  -1.593  1.00  2.140          N  
ATOM   3343  H   ASN A 219      -7.158   9.642   3.705  1.00  1.820          H  
ATOM   3344  HA  ASN A 219      -5.384   9.471   2.166  1.00  1.840          H  
ATOM   3345 1HB  ASN A 219      -7.636   8.709   1.057  1.00  2.570          H  
ATOM   3346 2HB  ASN A 219      -7.547  10.201   0.307  1.00  2.570          H  
ATOM   3347 1HD2 ASN A 219      -5.884   8.978  -2.393  1.00  2.570          H  
ATOM   3348 2HD2 ASN A 219      -7.236   9.858  -1.694  1.00  2.570          H  
ATOM   3349  N   ALA A 220      -4.400  11.607   1.348  1.00  1.690          N  
ATOM   3350  CA  ALA A 220      -3.892  12.957   1.224  1.00  1.970          C  
ATOM   3351  C   ALA A 220      -2.397  12.957   0.750  1.00  1.630          C  
ATOM   3352  O   ALA A 220      -1.720  12.106   1.328  1.00  1.710          O  
ATOM   3353  CB  ALA A 220      -4.199  13.531   2.600  1.00  2.650          C  
ATOM   3354  H   ALA A 220      -3.764  10.839   1.514  1.00  2.030          H  
ATOM   3355  HA  ALA A 220      -4.476  13.487   0.473  1.00  2.360          H  
ATOM   3356 1HB  ALA A 220      -4.027  14.491   2.754  1.00  3.180          H  
ATOM   3357 2HB  ALA A 220      -5.196  13.433   2.754  1.00  3.180          H  
ATOM   3358 3HB  ALA A 220      -3.666  12.960   3.355  1.00  3.180          H  
ATOM   3359  N   ASP A 221      -1.796  14.163   0.482  1.00  1.420          N  
ATOM   3360  CA  ASP A 221      -2.010  15.308   1.371  1.00  1.320          C  
ATOM   3361  C   ASP A 221      -1.404  16.643   0.993  1.00  1.130          C  
ATOM   3362  O   ASP A 221      -0.566  16.757   0.087  1.00  1.120          O  
ATOM   3363  CB  ASP A 221      -1.392  14.975   2.762  1.00  1.890          C  
ATOM   3364  CG  ASP A 221      -2.051  15.667   3.948  1.00  1.890          C  
ATOM   3365  OD1 ASP A 221      -2.995  16.413   3.738  1.00  1.890          O  
ATOM   3366  OD2 ASP A 221      -1.600  15.507   5.030  1.00  1.890          O  
ATOM   3367  H   ASP A 221      -1.873  14.439  -0.488  1.00  1.700          H  
ATOM   3368  HA  ASP A 221      -3.062  15.545   1.381  1.00  1.580          H  
ATOM   3369 1HB  ASP A 221      -1.375  13.911   2.944  1.00  2.270          H  
ATOM   3370 2HB  ASP A 221      -0.347  15.293   2.741  1.00  2.270          H  
ATOM   3371  N   SER A 222      -1.830  17.627   1.796  1.00  1.160          N  
ATOM   3372  CA  SER A 222      -1.328  18.981   1.904  1.00  1.240          C  
ATOM   3373  C   SER A 222      -1.052  19.330   3.389  1.00  1.130          C  
ATOM   3374  O   SER A 222      -0.156  20.128   3.686  1.00  1.110          O  
ATOM   3375  CB  SER A 222      -2.343  19.933   1.320  1.00  1.700          C  
ATOM   3376  OG  SER A 222      -3.547  19.882   2.037  1.00  1.700          O  
ATOM   3377  H   SER A 222      -2.568  17.377   2.445  1.00  1.390          H  
ATOM   3378  HA  SER A 222      -0.402  19.062   1.343  1.00  1.490          H  
ATOM   3379 1HB  SER A 222      -1.950  20.938   1.339  1.00  2.040          H  
ATOM   3380 2HB  SER A 222      -2.524  19.673   0.279  1.00  2.040          H  
ATOM   3381  HG  SER A 222      -4.138  20.487   1.587  1.00  2.040          H  
ATOM   3382  N   ALA A 223      -1.822  18.730   4.332  1.00  1.250          N  
ATOM   3383  CA  ALA A 223      -1.698  19.019   5.770  1.00  1.390          C  
ATOM   3384  C   ALA A 223      -0.326  18.606   6.265  1.00  1.160          C  
ATOM   3385  O   ALA A 223       0.319  19.360   6.973  1.00  1.170          O  
ATOM   3386  CB  ALA A 223      -2.789  18.322   6.583  1.00  1.890          C  
ATOM   3387  H   ALA A 223      -2.529  18.056   4.050  1.00  1.500          H  
ATOM   3388  HA  ALA A 223      -1.800  20.091   5.912  1.00  1.670          H  
ATOM   3389 1HB  ALA A 223      -2.682  18.565   7.639  1.00  2.270          H  
ATOM   3390 2HB  ALA A 223      -3.768  18.645   6.229  1.00  2.270          H  
ATOM   3391 3HB  ALA A 223      -2.701  17.243   6.454  1.00  2.270          H  
ATOM   3392  N   TRP A 224       0.195  17.467   5.805  1.00  1.120          N  
ATOM   3393  CA  TRP A 224       1.543  17.032   6.183  1.00  1.180          C  
ATOM   3394  C   TRP A 224       2.579  18.108   5.950  1.00  1.010          C  
ATOM   3395  O   TRP A 224       3.486  18.288   6.772  1.00  1.120          O  
ATOM   3396  CB  TRP A 224       1.974  15.815   5.357  1.00  1.630          C  
ATOM   3397  CG  TRP A 224       1.768  14.470   5.967  1.00  1.630          C  
ATOM   3398  CD1 TRP A 224       0.797  13.552   5.710  1.00  1.630          C  
ATOM   3399  CD2 TRP A 224       2.674  13.844   6.907  1.00  1.630          C  
ATOM   3400  NE1 TRP A 224       1.022  12.410   6.444  1.00  1.630          N  
ATOM   3401  CE2 TRP A 224       2.176  12.569   7.168  1.00  1.630          C  
ATOM   3402  CE3 TRP A 224       3.863  14.254   7.516  1.00  1.630          C  
ATOM   3403  CZ2 TRP A 224       2.825  11.693   8.020  1.00  1.630          C  
ATOM   3404  CZ3 TRP A 224       4.515  13.376   8.364  1.00  1.630          C  
ATOM   3405  CH2 TRP A 224       4.014  12.131   8.610  1.00  1.630          C  
ATOM   3406  H   TRP A 224      -0.400  16.837   5.265  1.00  1.340          H  
ATOM   3407  HA  TRP A 224       1.538  16.771   7.238  1.00  1.420          H  
ATOM   3408 1HB  TRP A 224       1.425  15.826   4.415  1.00  1.950          H  
ATOM   3409 2HB  TRP A 224       3.029  15.911   5.101  1.00  1.950          H  
ATOM   3410  HD1 TRP A 224      -0.034  13.692   5.026  1.00  1.950          H  
ATOM   3411  HE1 TRP A 224       0.442  11.581   6.428  1.00  1.950          H  
ATOM   3412  HE3 TRP A 224       4.276  15.248   7.320  1.00  1.950          H  
ATOM   3413  HZ2 TRP A 224       2.443  10.691   8.226  1.00  1.950          H  
ATOM   3414  HZ3 TRP A 224       5.441  13.697   8.825  1.00  1.950          H  
ATOM   3415  HH2 TRP A 224       4.557  11.465   9.280  1.00  1.950          H  
ATOM   3416  N   GLN A 225       2.468  18.811   4.833  1.00  0.970          N  
ATOM   3417  CA  GLN A 225       3.429  19.827   4.494  1.00  1.190          C  
ATOM   3418  C   GLN A 225       3.279  21.047   5.407  1.00  1.160          C  
ATOM   3419  O   GLN A 225       4.276  21.564   5.927  1.00  1.440          O  
ATOM   3420  CB  GLN A 225       3.234  20.251   3.034  1.00  1.580          C  
ATOM   3421  CG  GLN A 225       3.509  19.145   1.973  1.00  1.580          C  
ATOM   3422  CD  GLN A 225       2.304  18.249   1.716  1.00  1.580          C  
ATOM   3423  OE1 GLN A 225       1.640  17.787   2.645  1.00  1.580          O  
ATOM   3424  NE2 GLN A 225       1.989  18.040   0.443  1.00  1.580          N  
ATOM   3425  H   GLN A 225       1.691  18.610   4.197  1.00  1.160          H  
ATOM   3426  HA  GLN A 225       4.419  19.407   4.631  1.00  1.430          H  
ATOM   3427 1HB  GLN A 225       2.206  20.576   2.904  1.00  1.890          H  
ATOM   3428 2HB  GLN A 225       3.863  21.109   2.818  1.00  1.890          H  
ATOM   3429 1HG  GLN A 225       3.798  19.588   1.031  1.00  1.890          H  
ATOM   3430 2HG  GLN A 225       4.312  18.511   2.345  1.00  1.890          H  
ATOM   3431 1HE2 GLN A 225       1.151  17.486   0.208  1.00  1.890          H  
ATOM   3432 2HE2 GLN A 225       2.540  18.445  -0.284  1.00  1.890          H  
ATOM   3433  N   TYR A 226       2.032  21.453   5.678  1.00  1.000          N  
ATOM   3434  CA  TYR A 226       1.798  22.620   6.535  1.00  1.120          C  
ATOM   3435  C   TYR A 226       2.144  22.317   7.976  1.00  1.030          C  
ATOM   3436  O   TYR A 226       2.655  23.174   8.699  1.00  1.130          O  
ATOM   3437  CB  TYR A 226       0.353  23.069   6.451  1.00  1.520          C  
ATOM   3438  CG  TYR A 226       0.036  23.651   5.161  1.00  1.520          C  
ATOM   3439  CD1 TYR A 226      -0.742  22.960   4.304  1.00  1.520          C  
ATOM   3440  CD2 TYR A 226       0.547  24.871   4.816  1.00  1.520          C  
ATOM   3441  CE1 TYR A 226      -1.030  23.452   3.075  1.00  1.520          C  
ATOM   3442  CE2 TYR A 226       0.264  25.380   3.596  1.00  1.520          C  
ATOM   3443  CZ  TYR A 226      -0.530  24.664   2.711  1.00  1.520          C  
ATOM   3444  OH  TYR A 226      -0.785  25.149   1.456  1.00  1.520          O  
ATOM   3445  H   TYR A 226       1.249  20.989   5.199  1.00  1.200          H  
ATOM   3446  HA  TYR A 226       2.447  23.431   6.199  1.00  1.340          H  
ATOM   3447 1HB  TYR A 226      -0.305  22.216   6.623  1.00  1.820          H  
ATOM   3448 2HB  TYR A 226       0.154  23.812   7.214  1.00  1.820          H  
ATOM   3449  HD1 TYR A 226      -1.126  22.005   4.610  1.00  1.820          H  
ATOM   3450  HD2 TYR A 226       1.178  25.428   5.513  1.00  1.820          H  
ATOM   3451  HE1 TYR A 226      -1.646  22.888   2.389  1.00  1.820          H  
ATOM   3452  HE2 TYR A 226       0.668  26.350   3.318  1.00  1.820          H  
ATOM   3453  HH  TYR A 226      -0.057  25.762   1.212  1.00  1.820          H  
ATOM   3454  N   TYR A 227       1.859  21.090   8.378  1.00  0.920          N  
ATOM   3455  CA  TYR A 227       2.143  20.580   9.693  1.00  0.910          C  
ATOM   3456  C   TYR A 227       3.628  20.650   9.919  1.00  0.970          C  
ATOM   3457  O   TYR A 227       4.071  21.232  10.905  1.00  1.100          O  
ATOM   3458  CB  TYR A 227       1.647  19.145   9.794  1.00  1.280          C  
ATOM   3459  CG  TYR A 227       1.994  18.418  11.055  1.00  1.280          C  
ATOM   3460  CD1 TYR A 227       1.278  18.635  12.209  1.00  1.280          C  
ATOM   3461  CD2 TYR A 227       3.032  17.494  11.042  1.00  1.280          C  
ATOM   3462  CE1 TYR A 227       1.576  17.940  13.347  1.00  1.280          C  
ATOM   3463  CE2 TYR A 227       3.333  16.794  12.186  1.00  1.280          C  
ATOM   3464  CZ  TYR A 227       2.598  17.016  13.342  1.00  1.280          C  
ATOM   3465  OH  TYR A 227       2.879  16.313  14.496  1.00  1.280          O  
ATOM   3466  H   TYR A 227       1.411  20.473   7.717  1.00  1.100          H  
ATOM   3467  HA  TYR A 227       1.651  21.197  10.434  1.00  1.090          H  
ATOM   3468 1HB  TYR A 227       0.570  19.138   9.680  1.00  1.530          H  
ATOM   3469 2HB  TYR A 227       2.049  18.577   8.965  1.00  1.530          H  
ATOM   3470  HD1 TYR A 227       0.480  19.347  12.216  1.00  1.530          H  
ATOM   3471  HD2 TYR A 227       3.601  17.320  10.124  1.00  1.530          H  
ATOM   3472  HE1 TYR A 227       1.005  18.108  14.247  1.00  1.530          H  
ATOM   3473  HE2 TYR A 227       4.143  16.065  12.184  1.00  1.530          H  
ATOM   3474  HH  TYR A 227       3.693  15.816  14.382  1.00  1.530          H  
ATOM   3475  N   ALA A 228       4.400  20.107   8.976  1.00  0.960          N  
ATOM   3476  CA  ALA A 228       5.847  20.109   9.060  1.00  1.120          C  
ATOM   3477  C   ALA A 228       6.399  21.516   9.143  1.00  1.250          C  
ATOM   3478  O   ALA A 228       7.325  21.772   9.897  1.00  1.410          O  
ATOM   3479  CB  ALA A 228       6.401  19.424   7.857  1.00  1.500          C  
ATOM   3480  H   ALA A 228       3.958  19.624   8.189  1.00  1.150          H  
ATOM   3481  HA  ALA A 228       6.137  19.569   9.960  1.00  1.340          H  
ATOM   3482 1HB  ALA A 228       7.477  19.393   7.929  1.00  1.800          H  
ATOM   3483 2HB  ALA A 228       5.992  18.422   7.817  1.00  1.800          H  
ATOM   3484 3HB  ALA A 228       6.102  19.969   6.963  1.00  1.800          H  
ATOM   3485  N   GLY A 229       5.799  22.449   8.399  1.00  1.260          N  
ATOM   3486  CA  GLY A 229       6.179  23.855   8.457  1.00  1.440          C  
ATOM   3487  C   GLY A 229       5.943  24.382   9.880  1.00  1.420          C  
ATOM   3488  O   GLY A 229       6.840  24.931  10.524  1.00  1.550          O  
ATOM   3489  H   GLY A 229       5.074  22.165   7.731  1.00  1.510          H  
ATOM   3490 1HA  GLY A 229       7.225  23.967   8.181  1.00  1.730          H  
ATOM   3491 2HA  GLY A 229       5.576  24.420   7.742  1.00  1.730          H  
ATOM   3492  N   ALA A 230       4.720  24.176  10.383  1.00  1.360          N  
ATOM   3493  CA  ALA A 230       4.290  24.611  11.714  1.00  1.370          C  
ATOM   3494  C   ALA A 230       5.167  23.995  12.811  1.00  1.520          C  
ATOM   3495  O   ALA A 230       5.439  24.614  13.843  1.00  1.800          O  
ATOM   3496  CB  ALA A 230       2.826  24.240  11.922  1.00  1.910          C  
ATOM   3497  H   ALA A 230       4.032  23.707   9.788  1.00  1.630          H  
ATOM   3498  HA  ALA A 230       4.396  25.687  11.761  1.00  1.640          H  
ATOM   3499 1HB  ALA A 230       2.490  24.577  12.890  1.00  2.300          H  
ATOM   3500 2HB  ALA A 230       2.226  24.710  11.142  1.00  2.300          H  
ATOM   3501 3HB  ALA A 230       2.716  23.163  11.857  1.00  2.300          H  
ATOM   3502  N   LEU A 231       5.643  22.788  12.552  1.00  1.570          N  
ATOM   3503  CA  LEU A 231       6.484  22.003  13.427  1.00  1.530          C  
ATOM   3504  C   LEU A 231       7.907  21.874  12.864  1.00  1.600          C  
ATOM   3505  O   LEU A 231       8.606  20.910  13.160  1.00  1.740          O  
ATOM   3506  CB  LEU A 231       5.825  20.611  13.591  1.00  2.160          C  
ATOM   3507  CG  LEU A 231       6.478  19.521  14.501  1.00  2.160          C  
ATOM   3508  CD1 LEU A 231       6.607  19.988  15.937  1.00  2.160          C  
ATOM   3509  CD2 LEU A 231       5.618  18.330  14.439  1.00  2.160          C  
ATOM   3510  H   LEU A 231       5.304  22.320  11.708  1.00  1.880          H  
ATOM   3511  HA  LEU A 231       6.531  22.503  14.389  1.00  1.840          H  
ATOM   3512 1HB  LEU A 231       4.816  20.740  13.908  1.00  2.590          H  
ATOM   3513 2HB  LEU A 231       5.779  20.175  12.591  1.00  2.590          H  
ATOM   3514  HG  LEU A 231       7.433  19.247  14.138  1.00  2.590          H  
ATOM   3515 1HD1 LEU A 231       7.036  19.181  16.529  1.00  2.590          H  
ATOM   3516 2HD1 LEU A 231       7.253  20.854  15.987  1.00  2.590          H  
ATOM   3517 3HD1 LEU A 231       5.645  20.230  16.326  1.00  2.590          H  
ATOM   3518 1HD2 LEU A 231       6.050  17.537  15.052  1.00  2.590          H  
ATOM   3519 2HD2 LEU A 231       4.621  18.583  14.811  1.00  2.590          H  
ATOM   3520 3HD2 LEU A 231       5.557  18.002  13.409  1.00  2.590          H  
ATOM   3521  N   GLU A 232       8.413  22.877  12.128  1.00  1.690          N  
ATOM   3522  CA  GLU A 232       9.758  22.735  11.549  1.00  2.050          C  
ATOM   3523  C   GLU A 232      10.835  22.460  12.604  1.00  2.340          C  
ATOM   3524  O   GLU A 232      11.845  21.795  12.327  1.00  2.770          O  
ATOM   3525  CB  GLU A 232      10.170  24.011  10.786  1.00  2.730          C  
ATOM   3526  CG  GLU A 232      10.401  25.261  11.681  1.00  2.730          C  
ATOM   3527  CD  GLU A 232      10.786  26.507  10.926  1.00  2.730          C  
ATOM   3528  OE1 GLU A 232      10.999  26.434   9.742  1.00  2.730          O  
ATOM   3529  OE2 GLU A 232      10.882  27.540  11.551  1.00  2.730          O  
ATOM   3530  H   GLU A 232       7.830  23.680  11.861  1.00  2.030          H  
ATOM   3531  HA  GLU A 232       9.720  21.911  10.848  1.00  2.460          H  
ATOM   3532 1HB  GLU A 232      11.089  23.827  10.237  1.00  3.270          H  
ATOM   3533 2HB  GLU A 232       9.397  24.254  10.056  1.00  3.270          H  
ATOM   3534 1HG  GLU A 232       9.488  25.459  12.246  1.00  3.270          H  
ATOM   3535 2HG  GLU A 232      11.197  25.058  12.388  1.00  3.270          H  
ATOM   3536  N   MET A 233      10.550  22.907  13.828  1.00  2.330          N  
ATOM   3537  CA  MET A 233      11.370  22.797  15.025  1.00  2.810          C  
ATOM   3538  C   MET A 233      11.538  21.379  15.570  1.00  2.830          C  
ATOM   3539  O   MET A 233      12.487  21.115  16.313  1.00  3.330          O  
ATOM   3540  CB  MET A 233      10.720  23.665  16.104  1.00  3.740          C  
ATOM   3541  CG  MET A 233       9.346  23.119  16.582  1.00  3.740          C  
ATOM   3542  SD  MET A 233       8.500  24.179  17.747  1.00  3.740          S  
ATOM   3543  CE  MET A 233       6.907  23.351  17.825  1.00  3.740          C  
ATOM   3544  H   MET A 233       9.681  23.419  13.891  1.00  2.800          H  
ATOM   3545  HA  MET A 233      12.361  23.182  14.789  1.00  3.370          H  
ATOM   3546 1HB  MET A 233      11.379  23.723  16.969  1.00  4.490          H  
ATOM   3547 2HB  MET A 233      10.576  24.677  15.724  1.00  4.490          H  
ATOM   3548 1HG  MET A 233       8.697  22.960  15.730  1.00  4.490          H  
ATOM   3549 2HG  MET A 233       9.492  22.163  17.078  1.00  4.490          H  
ATOM   3550 1HE  MET A 233       6.255  23.890  18.508  1.00  4.490          H  
ATOM   3551 2HE  MET A 233       6.462  23.341  16.833  1.00  4.490          H  
ATOM   3552 3HE  MET A 233       7.038  22.327  18.178  1.00  4.490          H  
ATOM   3553  N   ALA A 234      10.586  20.493  15.287  1.00  2.450          N  
ATOM   3554  CA  ALA A 234      10.655  19.132  15.798  1.00  2.670          C  
ATOM   3555  C   ALA A 234       9.805  18.115  15.003  1.00  3.080          C  
ATOM   3556  O   ALA A 234       9.007  17.414  15.628  1.00  3.560          O  
ATOM   3557  CB  ALA A 234      10.224  19.125  17.255  1.00  3.650          C  
ATOM   3558  H   ALA A 234       9.838  20.745  14.631  1.00  2.940          H  
ATOM   3559  HA  ALA A 234      11.693  18.810  15.740  1.00  3.200          H  
ATOM   3560 1HB  ALA A 234      10.322  18.118  17.657  1.00  4.380          H  
ATOM   3561 2HB  ALA A 234      10.857  19.805  17.825  1.00  4.380          H  
ATOM   3562 3HB  ALA A 234       9.198  19.446  17.332  1.00  4.380          H  
ATOM   3563  N   ALA A 235       9.954  17.970  13.668  1.00  3.150          N  
ATOM   3564  CA  ALA A 235      10.900  18.651  12.771  1.00  2.950          C  
ATOM   3565  C   ALA A 235      10.350  18.711  11.353  1.00  2.870          C  
ATOM   3566  O   ALA A 235       9.500  17.905  10.971  1.00  2.860          O  
ATOM   3567  CB  ALA A 235      12.241  17.932  12.765  1.00  4.210          C  
ATOM   3568  H   ALA A 235       9.355  17.284  13.231  1.00  3.780          H  
ATOM   3569  HA  ALA A 235      11.046  19.656  13.087  1.00  3.540          H  
ATOM   3570 1HB  ALA A 235      12.928  18.455  12.102  1.00  5.050          H  
ATOM   3571 2HB  ALA A 235      12.660  17.915  13.765  1.00  5.050          H  
ATOM   3572 3HB  ALA A 235      12.103  16.910  12.415  1.00  5.050          H  
ATOM   3573  N   LEU A 236      10.953  19.582  10.534  1.00  3.170          N  
ATOM   3574  CA  LEU A 236      10.611  19.768   9.115  1.00  3.400          C  
ATOM   3575  C   LEU A 236      10.799  18.484   8.299  1.00  3.340          C  
ATOM   3576  O   LEU A 236      10.300  18.368   7.171  1.00  3.510          O  
ATOM   3577  CB  LEU A 236      11.434  20.906   8.482  1.00  4.670          C  
ATOM   3578  CG  LEU A 236      10.984  21.395   7.034  1.00  4.670          C  
ATOM   3579  CD1 LEU A 236       9.529  21.920   7.056  1.00  4.670          C  
ATOM   3580  CD2 LEU A 236      11.908  22.504   6.571  1.00  4.670          C  
ATOM   3581  H   LEU A 236      11.623  20.227  10.960  1.00  3.800          H  
ATOM   3582  HA  LEU A 236       9.563  20.040   9.082  1.00  4.080          H  
ATOM   3583 1HB  LEU A 236      11.415  21.758   9.143  1.00  5.600          H  
ATOM   3584 2HB  LEU A 236      12.468  20.569   8.403  1.00  5.600          H  
ATOM   3585  HG  LEU A 236      11.036  20.566   6.331  1.00  5.600          H  
ATOM   3586 1HD1 LEU A 236       9.269  22.239   6.060  1.00  5.600          H  
ATOM   3587 2HD1 LEU A 236       8.848  21.153   7.356  1.00  5.600          H  
ATOM   3588 3HD1 LEU A 236       9.450  22.762   7.747  1.00  5.600          H  
ATOM   3589 1HD2 LEU A 236      11.605  22.838   5.575  1.00  5.600          H  
ATOM   3590 2HD2 LEU A 236      11.849  23.343   7.269  1.00  5.600          H  
ATOM   3591 3HD2 LEU A 236      12.931  22.132   6.534  1.00  5.600          H  
ATOM   3592  N   SER A 237      11.522  17.508   8.853  1.00  3.310          N  
ATOM   3593  CA  SER A 237      11.731  16.229   8.186  1.00  3.470          C  
ATOM   3594  C   SER A 237      10.368  15.557   7.939  1.00  3.080          C  
ATOM   3595  O   SER A 237      10.259  14.682   7.076  1.00  3.350          O  
ATOM   3596  CB  SER A 237      12.625  15.325   9.014  1.00  4.790          C  
ATOM   3597  OG  SER A 237      12.004  14.934  10.208  1.00  4.790          O  
ATOM   3598  H   SER A 237      11.911  17.650   9.774  1.00  3.970          H  
ATOM   3599  HA  SER A 237      12.209  16.409   7.223  1.00  4.160          H  
ATOM   3600 1HB  SER A 237      12.880  14.440   8.431  1.00  5.750          H  
ATOM   3601 2HB  SER A 237      13.554  15.843   9.240  1.00  5.750          H  
ATOM   3602  HG  SER A 237      12.600  14.296  10.620  1.00  5.750          H  
ATOM   3603  N   ALA A 238       9.334  15.990   8.693  1.00  2.590          N  
ATOM   3604  CA  ALA A 238       7.965  15.541   8.531  1.00  2.390          C  
ATOM   3605  C   ALA A 238       7.476  15.904   7.129  1.00  2.300          C  
ATOM   3606  O   ALA A 238       6.662  15.177   6.546  1.00  2.380          O  
ATOM   3607  CB  ALA A 238       7.082  16.168   9.601  1.00  3.430          C  
ATOM   3608  H   ALA A 238       9.520  16.688   9.415  1.00  3.110          H  
ATOM   3609  HA  ALA A 238       7.938  14.469   8.631  1.00  2.870          H  
ATOM   3610 1HB  ALA A 238       6.058  15.833   9.485  1.00  4.110          H  
ATOM   3611 2HB  ALA A 238       7.455  15.877  10.583  1.00  4.110          H  
ATOM   3612 3HB  ALA A 238       7.120  17.240   9.519  1.00  4.110          H  
ATOM   3613  N   PHE A 239       7.951  17.040   6.584  1.00  2.340          N  
ATOM   3614  CA  PHE A 239       7.580  17.469   5.251  1.00  2.430          C  
ATOM   3615  C   PHE A 239       8.038  16.372   4.351  1.00  2.320          C  
ATOM   3616  O   PHE A 239       7.270  15.808   3.582  1.00  2.300          O  
ATOM   3617  CB  PHE A 239       8.297  18.773   4.830  1.00  3.370          C  
ATOM   3618  CG  PHE A 239       8.027  19.201   3.405  1.00  3.370          C  
ATOM   3619  CD1 PHE A 239       6.927  19.949   3.070  1.00  3.370          C  
ATOM   3620  CD2 PHE A 239       8.885  18.823   2.397  1.00  3.370          C  
ATOM   3621  CE1 PHE A 239       6.685  20.307   1.753  1.00  3.370          C  
ATOM   3622  CE2 PHE A 239       8.647  19.172   1.093  1.00  3.370          C  
ATOM   3623  CZ  PHE A 239       7.539  19.910   0.769  1.00  3.370          C  
ATOM   3624  H   PHE A 239       8.624  17.616   7.082  1.00  2.810          H  
ATOM   3625  HA  PHE A 239       6.498  17.584   5.181  1.00  2.920          H  
ATOM   3626 1HB  PHE A 239       8.013  19.584   5.485  1.00  4.040          H  
ATOM   3627 2HB  PHE A 239       9.370  18.647   4.934  1.00  4.040          H  
ATOM   3628  HD1 PHE A 239       6.255  20.268   3.855  1.00  4.040          H  
ATOM   3629  HD2 PHE A 239       9.761  18.234   2.644  1.00  4.040          H  
ATOM   3630  HE1 PHE A 239       5.814  20.903   1.497  1.00  4.040          H  
ATOM   3631  HE2 PHE A 239       9.341  18.851   0.312  1.00  4.040          H  
ATOM   3632  HZ  PHE A 239       7.348  20.180  -0.269  1.00  4.040          H  
ATOM   3633  N   MET A 240       9.306  16.014   4.491  1.00  2.480          N  
ATOM   3634  CA  MET A 240       9.816  14.982   3.602  1.00  2.710          C  
ATOM   3635  C   MET A 240       9.146  13.620   3.799  1.00  2.370          C  
ATOM   3636  O   MET A 240       8.971  12.881   2.829  1.00  2.480          O  
ATOM   3637  CB  MET A 240      11.326  14.856   3.717  1.00  3.700          C  
ATOM   3638  CG  MET A 240      12.099  16.046   3.141  1.00  3.700          C  
ATOM   3639  SD  MET A 240      11.666  16.415   1.402  1.00  3.700          S  
ATOM   3640  CE  MET A 240      12.149  14.934   0.525  1.00  3.700          C  
ATOM   3641  H   MET A 240       9.873  16.513   5.188  1.00  2.980          H  
ATOM   3642  HA  MET A 240       9.591  15.290   2.586  1.00  3.250          H  
ATOM   3643 1HB  MET A 240      11.587  14.779   4.773  1.00  4.440          H  
ATOM   3644 2HB  MET A 240      11.658  13.939   3.239  1.00  4.440          H  
ATOM   3645 1HG  MET A 240      11.890  16.928   3.742  1.00  4.440          H  
ATOM   3646 2HG  MET A 240      13.168  15.840   3.195  1.00  4.440          H  
ATOM   3647 1HE  MET A 240      11.938  15.058  -0.538  1.00  4.440          H  
ATOM   3648 2HE  MET A 240      13.217  14.756   0.663  1.00  4.440          H  
ATOM   3649 3HE  MET A 240      11.584  14.080   0.901  1.00  4.440          H  
ATOM   3650  N   LEU A 241       8.730  13.290   5.027  1.00  2.250          N  
ATOM   3651  CA  LEU A 241       8.067  12.003   5.235  1.00  2.490          C  
ATOM   3652  C   LEU A 241       6.729  11.889   4.507  1.00  2.320          C  
ATOM   3653  O   LEU A 241       6.421  10.832   3.947  1.00  2.780          O  
ATOM   3654  CB  LEU A 241       7.740  11.760   6.720  1.00  3.390          C  
ATOM   3655  CG  LEU A 241       8.889  11.533   7.712  1.00  3.390          C  
ATOM   3656  CD1 LEU A 241       8.292  11.480   9.123  1.00  3.390          C  
ATOM   3657  CD2 LEU A 241       9.636  10.244   7.391  1.00  3.390          C  
ATOM   3658  H   LEU A 241       8.960  13.912   5.805  1.00  2.700          H  
ATOM   3659  HA  LEU A 241       8.718  11.223   4.857  1.00  2.990          H  
ATOM   3660 1HB  LEU A 241       7.182  12.620   7.072  1.00  4.070          H  
ATOM   3661 2HB  LEU A 241       7.082  10.895   6.778  1.00  4.070          H  
ATOM   3662  HG  LEU A 241       9.581  12.369   7.665  1.00  4.070          H  
ATOM   3663 1HD1 LEU A 241       9.093  11.338   9.848  1.00  4.070          H  
ATOM   3664 2HD1 LEU A 241       7.771  12.395   9.349  1.00  4.070          H  
ATOM   3665 3HD1 LEU A 241       7.592  10.648   9.188  1.00  4.070          H  
ATOM   3666 1HD2 LEU A 241      10.438  10.105   8.115  1.00  4.070          H  
ATOM   3667 2HD2 LEU A 241       8.950   9.398   7.444  1.00  4.070          H  
ATOM   3668 3HD2 LEU A 241      10.067  10.295   6.396  1.00  4.070          H  
ATOM   3669  N   GLY A 242       5.922  12.954   4.522  1.00  2.090          N  
ATOM   3670  CA  GLY A 242       4.602  12.868   3.895  1.00  2.300          C  
ATOM   3671  C   GLY A 242       4.352  13.633   2.588  1.00  2.230          C  
ATOM   3672  O   GLY A 242       3.345  13.382   1.924  1.00  2.560          O  
ATOM   3673  H   GLY A 242       6.209  13.797   5.036  1.00  2.510          H  
ATOM   3674 1HA  GLY A 242       4.376  11.819   3.722  1.00  2.760          H  
ATOM   3675 2HA  GLY A 242       3.872  13.195   4.616  1.00  2.760          H  
ATOM   3676  N   THR A 243       5.222  14.557   2.204  1.00  2.550          N  
ATOM   3677  CA  THR A 243       4.992  15.367   1.008  1.00  2.920          C  
ATOM   3678  C   THR A 243       4.934  14.536  -0.263  1.00  2.900          C  
ATOM   3679  O   THR A 243       5.682  13.569  -0.427  1.00  3.260          O  
ATOM   3680  CB  THR A 243       6.084  16.442   0.832  1.00  3.940          C  
ATOM   3681  OG1 THR A 243       5.702  17.327  -0.223  1.00  3.940          O  
ATOM   3682  CG2 THR A 243       7.440  15.786   0.455  1.00  3.940          C  
ATOM   3683  H   THR A 243       6.042  14.761   2.769  1.00  3.060          H  
ATOM   3684  HA  THR A 243       4.034  15.872   1.120  1.00  3.500          H  
ATOM   3685  HB  THR A 243       6.184  17.002   1.753  1.00  4.730          H  
ATOM   3686  HG1 THR A 243       6.305  18.077  -0.247  1.00  4.730          H  
ATOM   3687 1HG2 THR A 243       8.193  16.544   0.343  1.00  4.730          H  
ATOM   3688 2HG2 THR A 243       7.738  15.096   1.230  1.00  4.730          H  
ATOM   3689 3HG2 THR A 243       7.361  15.252  -0.481  1.00  4.730          H  
ATOM   3690  N   ALA A 244       4.046  14.915  -1.174  1.00  2.940          N  
ATOM   3691  CA  ALA A 244       3.993  14.272  -2.478  1.00  3.450          C  
ATOM   3692  C   ALA A 244       5.276  14.602  -3.220  1.00  3.690          C  
ATOM   3693  O   ALA A 244       5.832  15.691  -3.061  1.00  4.140          O  
ATOM   3694  CB  ALA A 244       2.786  14.712  -3.289  1.00  4.630          C  
ATOM   3695  H   ALA A 244       3.441  15.693  -0.957  1.00  3.530          H  
ATOM   3696  HA  ALA A 244       3.949  13.192  -2.331  1.00  4.140          H  
ATOM   3697 1HB  ALA A 244       2.793  14.201  -4.252  1.00  5.550          H  
ATOM   3698 2HB  ALA A 244       1.874  14.457  -2.746  1.00  5.550          H  
ATOM   3699 3HB  ALA A 244       2.827  15.764  -3.440  1.00  5.550          H  
ATOM   3700  N   GLN A 245       5.703  13.703  -4.092  1.00  3.750          N  
ATOM   3701  CA  GLN A 245       6.917  13.882  -4.889  1.00  4.150          C  
ATOM   3702  C   GLN A 245       6.807  15.041  -5.889  1.00  3.970          C  
ATOM   3703  O   GLN A 245       7.794  15.432  -6.510  1.00  4.460          O  
ATOM   3704  CB  GLN A 245       7.264  12.566  -5.606  1.00  5.650          C  
ATOM   3705  CG  GLN A 245       6.329  12.158  -6.754  1.00  5.650          C  
ATOM   3706  CD  GLN A 245       5.069  11.417  -6.303  1.00  5.650          C  
ATOM   3707  OE1 GLN A 245       4.539  11.661  -5.208  1.00  5.650          O  
ATOM   3708  NE2 GLN A 245       4.586  10.516  -7.144  1.00  5.650          N  
ATOM   3709  H   GLN A 245       5.186  12.828  -4.183  1.00  4.500          H  
ATOM   3710  HA  GLN A 245       7.732  14.116  -4.204  1.00  4.980          H  
ATOM   3711 1HB  GLN A 245       8.273  12.636  -6.013  1.00  6.780          H  
ATOM   3712 2HB  GLN A 245       7.266  11.754  -4.880  1.00  6.780          H  
ATOM   3713 1HG  GLN A 245       6.056  13.019  -7.312  1.00  6.780          H  
ATOM   3714 2HG  GLN A 245       6.885  11.481  -7.400  1.00  6.780          H  
ATOM   3715 1HE2 GLN A 245       3.763   9.998  -6.906  1.00  6.780          H  
ATOM   3716 2HE2 GLN A 245       5.044  10.346  -8.018  1.00  6.780          H  
ATOM   3717  N   ARG A 246       5.589  15.544  -6.074  1.00  3.510          N  
ATOM   3718  CA  ARG A 246       5.288  16.648  -6.970  1.00  3.590          C  
ATOM   3719  C   ARG A 246       5.064  18.000  -6.264  1.00  3.280          C  
ATOM   3720  O   ARG A 246       4.636  18.957  -6.914  1.00  3.850          O  
ATOM   3721  CB  ARG A 246       4.069  16.301  -7.821  1.00  4.990          C  
ATOM   3722  CG  ARG A 246       4.309  15.130  -8.760  1.00  4.990          C  
ATOM   3723  CD  ARG A 246       3.151  14.752  -9.594  1.00  4.990          C  
ATOM   3724  NE  ARG A 246       3.536  13.675 -10.519  1.00  4.990          N  
ATOM   3725  CZ  ARG A 246       2.713  13.003 -11.354  1.00  4.990          C  
ATOM   3726  NH1 ARG A 246       1.427  13.250 -11.374  1.00  4.990          N  
ATOM   3727  NH2 ARG A 246       3.219  12.081 -12.161  1.00  4.990          N  
ATOM   3728  H   ARG A 246       4.845  15.139  -5.527  1.00  4.210          H  
ATOM   3729  HA  ARG A 246       6.136  16.765  -7.644  1.00  4.310          H  
ATOM   3730 1HB  ARG A 246       3.228  16.050  -7.174  1.00  5.990          H  
ATOM   3731 2HB  ARG A 246       3.781  17.160  -8.425  1.00  5.990          H  
ATOM   3732 1HG  ARG A 246       5.158  15.342  -9.408  1.00  5.990          H  
ATOM   3733 2HG  ARG A 246       4.519  14.270  -8.164  1.00  5.990          H  
ATOM   3734 1HD  ARG A 246       2.346  14.393  -8.959  1.00  5.990          H  
ATOM   3735 2HD  ARG A 246       2.807  15.608 -10.177  1.00  5.990          H  
ATOM   3736  HE  ARG A 246       4.517  13.438 -10.553  1.00  5.990          H  
ATOM   3737 1HH1 ARG A 246       1.026  13.938 -10.723  1.00  5.990          H  
ATOM   3738 2HH1 ARG A 246       0.826  12.745 -11.998  1.00  5.990          H  
ATOM   3739 1HH2 ARG A 246       4.211  11.886 -12.148  1.00  5.990          H  
ATOM   3740 2HH2 ARG A 246       2.616  11.571 -12.788  1.00  5.990          H  
ATOM   3741  N   LYS A 247       5.336  18.103  -4.953  1.00  2.810          N  
ATOM   3742  CA  LYS A 247       5.118  19.379  -4.250  1.00  2.880          C  
ATOM   3743  C   LYS A 247       6.399  20.009  -3.672  1.00  2.870          C  
ATOM   3744  O   LYS A 247       7.300  19.325  -3.188  1.00  2.730          O  
ATOM   3745  CB  LYS A 247       4.092  19.186  -3.131  1.00  4.000          C  
ATOM   3746  CG  LYS A 247       2.709  18.672  -3.594  1.00  4.000          C  
ATOM   3747  CD  LYS A 247       1.919  19.672  -4.439  1.00  4.000          C  
ATOM   3748  CE  LYS A 247       0.529  19.115  -4.758  1.00  4.000          C  
ATOM   3749  NZ  LYS A 247      -0.271  20.036  -5.622  1.00  4.000          N  
ATOM   3750  H   LYS A 247       5.680  17.290  -4.428  1.00  3.370          H  
ATOM   3751  HA  LYS A 247       4.718  20.097  -4.962  1.00  3.460          H  
ATOM   3752 1HB  LYS A 247       4.485  18.459  -2.415  1.00  4.800          H  
ATOM   3753 2HB  LYS A 247       3.953  20.124  -2.600  1.00  4.800          H  
ATOM   3754 1HG  LYS A 247       2.865  17.804  -4.213  1.00  4.800          H  
ATOM   3755 2HG  LYS A 247       2.116  18.382  -2.727  1.00  4.800          H  
ATOM   3756 1HD  LYS A 247       1.818  20.616  -3.907  1.00  4.800          H  
ATOM   3757 2HD  LYS A 247       2.436  19.854  -5.380  1.00  4.800          H  
ATOM   3758 1HE  LYS A 247       0.643  18.160  -5.272  1.00  4.800          H  
ATOM   3759 2HE  LYS A 247      -0.011  18.951  -3.823  1.00  4.800          H  
ATOM   3760 1HZ  LYS A 247      -1.179  19.620  -5.806  1.00  4.800          H  
ATOM   3761 2HZ  LYS A 247      -0.399  20.923  -5.154  1.00  4.800          H  
ATOM   3762 3HZ  LYS A 247       0.214  20.185  -6.497  1.00  4.800          H  
ATOM   3763  N   THR A 248       6.459  21.346  -3.699  1.00  3.440          N  
ATOM   3764  CA  THR A 248       7.608  22.093  -3.173  1.00  3.600          C  
ATOM   3765  C   THR A 248       7.216  22.993  -1.999  1.00  3.180          C  
ATOM   3766  O   THR A 248       6.283  23.798  -2.098  1.00  3.290          O  
ATOM   3767  CB  THR A 248       8.276  22.915  -4.301  1.00  4.980          C  
ATOM   3768  OG1 THR A 248       8.755  22.034  -5.316  1.00  4.980          O  
ATOM   3769  CG2 THR A 248       9.449  23.735  -3.772  1.00  4.980          C  
ATOM   3770  H   THR A 248       5.688  21.858  -4.105  1.00  4.130          H  
ATOM   3771  HA  THR A 248       8.346  21.376  -2.812  1.00  4.320          H  
ATOM   3772  HB  THR A 248       7.537  23.563  -4.739  1.00  5.970          H  
ATOM   3773  HG1 THR A 248       8.008  21.638  -5.768  1.00  5.970          H  
ATOM   3774 1HG2 THR A 248       9.894  24.298  -4.591  1.00  5.970          H  
ATOM   3775 2HG2 THR A 248       9.107  24.422  -3.022  1.00  5.970          H  
ATOM   3776 3HG2 THR A 248      10.197  23.069  -3.343  1.00  5.970          H  
ATOM   3777  N   TYR A 249       7.980  22.881  -0.911  1.00  3.200          N  
ATOM   3778  CA  TYR A 249       7.755  23.602   0.354  1.00  3.040          C  
ATOM   3779  C   TYR A 249       7.597  25.110   0.155  1.00  2.930          C  
ATOM   3780  O   TYR A 249       6.649  25.730   0.654  1.00  3.320          O  
ATOM   3781  CB  TYR A 249       8.897  23.300   1.330  1.00  4.320          C  
ATOM   3782  CG  TYR A 249       8.775  23.989   2.656  1.00  4.320          C  
ATOM   3783  CD1 TYR A 249       7.856  23.534   3.587  1.00  4.320          C  
ATOM   3784  CD2 TYR A 249       9.598  25.056   2.960  1.00  4.320          C  
ATOM   3785  CE1 TYR A 249       7.748  24.151   4.805  1.00  4.320          C  
ATOM   3786  CE2 TYR A 249       9.497  25.669   4.186  1.00  4.320          C  
ATOM   3787  CZ  TYR A 249       8.576  25.225   5.104  1.00  4.320          C  
ATOM   3788  OH  TYR A 249       8.477  25.849   6.318  1.00  4.320          O  
ATOM   3789  H   TYR A 249       8.749  22.222  -0.974  1.00  3.840          H  
ATOM   3790  HA  TYR A 249       6.832  23.232   0.794  1.00  3.650          H  
ATOM   3791 1HB  TYR A 249       8.963  22.236   1.511  1.00  5.180          H  
ATOM   3792 2HB  TYR A 249       9.840  23.609   0.880  1.00  5.180          H  
ATOM   3793  HD1 TYR A 249       7.213  22.699   3.351  1.00  5.180          H  
ATOM   3794  HD2 TYR A 249      10.328  25.414   2.226  1.00  5.180          H  
ATOM   3795  HE1 TYR A 249       7.014  23.798   5.530  1.00  5.180          H  
ATOM   3796  HE2 TYR A 249      10.143  26.512   4.427  1.00  5.180          H  
ATOM   3797  HH  TYR A 249       7.714  25.512   6.788  1.00  5.180          H  
ATOM   3798  N   ASP A 250       8.480  25.676  -0.657  1.00  3.110          N  
ATOM   3799  CA  ASP A 250       8.542  27.103  -0.960  1.00  3.740          C  
ATOM   3800  C   ASP A 250       7.243  27.667  -1.546  1.00  4.060          C  
ATOM   3801  O   ASP A 250       7.062  28.886  -1.591  1.00  4.820          O  
ATOM   3802  CB  ASP A 250       9.669  27.378  -1.960  1.00  4.980          C  
ATOM   3803  CG  ASP A 250      11.068  27.179  -1.384  1.00  4.980          C  
ATOM   3804  OD1 ASP A 250      11.215  27.091  -0.188  1.00  4.980          O  
ATOM   3805  OD2 ASP A 250      11.980  27.093  -2.163  1.00  4.980          O  
ATOM   3806  H   ASP A 250       9.199  25.083  -1.040  1.00  3.730          H  
ATOM   3807  HA  ASP A 250       8.755  27.635  -0.032  1.00  4.490          H  
ATOM   3808 1HB  ASP A 250       9.550  26.741  -2.830  1.00  5.980          H  
ATOM   3809 2HB  ASP A 250       9.584  28.408  -2.311  1.00  5.980          H  
ATOM   3810  N   TYR A 251       6.375  26.800  -2.068  1.00  3.930          N  
ATOM   3811  CA  TYR A 251       5.117  27.227  -2.654  1.00  4.820          C  
ATOM   3812  C   TYR A 251       3.950  26.754  -1.792  1.00  5.080          C  
ATOM   3813  O   TYR A 251       2.941  27.455  -1.665  1.00  5.960          O  
ATOM   3814  CB  TYR A 251       5.044  26.731  -4.084  1.00  6.390          C  
ATOM   3815  CG  TYR A 251       6.157  27.332  -4.888  1.00  6.390          C  
ATOM   3816  CD1 TYR A 251       7.331  26.641  -5.036  1.00  6.390          C  
ATOM   3817  CD2 TYR A 251       6.010  28.581  -5.460  1.00  6.390          C  
ATOM   3818  CE1 TYR A 251       8.371  27.177  -5.749  1.00  6.390          C  
ATOM   3819  CE2 TYR A 251       7.050  29.128  -6.181  1.00  6.390          C  
ATOM   3820  CZ  TYR A 251       8.229  28.426  -6.325  1.00  6.390          C  
ATOM   3821  OH  TYR A 251       9.271  28.965  -7.041  1.00  6.390          O  
ATOM   3822  H   TYR A 251       6.552  25.799  -1.998  1.00  4.720          H  
ATOM   3823  HA  TYR A 251       5.093  28.315  -2.668  1.00  5.780          H  
ATOM   3824 1HB  TYR A 251       5.138  25.641  -4.105  1.00  7.670          H  
ATOM   3825 2HB  TYR A 251       4.092  27.005  -4.533  1.00  7.670          H  
ATOM   3826  HD1 TYR A 251       7.432  25.684  -4.576  1.00  7.670          H  
ATOM   3827  HD2 TYR A 251       5.079  29.134  -5.339  1.00  7.670          H  
ATOM   3828  HE1 TYR A 251       9.301  26.622  -5.856  1.00  7.670          H  
ATOM   3829  HE2 TYR A 251       6.941  30.113  -6.634  1.00  7.670          H  
ATOM   3830  HH  TYR A 251       9.018  29.829  -7.375  1.00  7.670          H  
ATOM   3831  N   MET A 252       4.108  25.599  -1.133  1.00  4.660          N  
ATOM   3832  CA  MET A 252       3.050  25.076  -0.271  1.00  5.350          C  
ATOM   3833  C   MET A 252       2.741  26.058   0.842  1.00  5.710          C  
ATOM   3834  O   MET A 252       1.583  26.268   1.187  1.00  6.470          O  
ATOM   3835  CB  MET A 252       3.468  23.749   0.380  1.00  7.210          C  
ATOM   3836  CG  MET A 252       3.507  22.528  -0.524  1.00  7.210          C  
ATOM   3837  SD  MET A 252       1.896  22.131  -1.240  1.00  7.210          S  
ATOM   3838  CE  MET A 252       0.890  21.707   0.193  1.00  7.210          C  
ATOM   3839  H   MET A 252       4.943  25.038  -1.297  1.00  5.590          H  
ATOM   3840  HA  MET A 252       2.148  24.935  -0.859  1.00  6.420          H  
ATOM   3841 1HB  MET A 252       4.473  23.874   0.778  1.00  8.660          H  
ATOM   3842 2HB  MET A 252       2.827  23.547   1.236  1.00  8.660          H  
ATOM   3843 1HG  MET A 252       4.197  22.711  -1.336  1.00  8.660          H  
ATOM   3844 2HG  MET A 252       3.862  21.674   0.032  1.00  8.660          H  
ATOM   3845 1HE  MET A 252      -0.104  21.439  -0.143  1.00  8.660          H  
ATOM   3846 2HE  MET A 252       1.324  20.869   0.715  1.00  8.660          H  
ATOM   3847 3HE  MET A 252       0.818  22.557   0.867  1.00  8.660          H  
ATOM   3848  N   GLU A 253       3.759  26.770   1.315  1.00  5.440          N  
ATOM   3849  CA  GLU A 253       3.613  27.714   2.421  1.00  6.040          C  
ATOM   3850  C   GLU A 253       2.973  29.073   2.080  1.00  6.750          C  
ATOM   3851  O   GLU A 253       2.916  29.938   2.955  1.00  7.400          O  
ATOM   3852  CB  GLU A 253       4.977  27.958   3.078  1.00  8.220          C  
ATOM   3853  CG  GLU A 253       5.577  26.755   3.807  1.00  8.220          C  
ATOM   3854  CD  GLU A 253       4.839  26.369   5.087  1.00  8.220          C  
ATOM   3855  OE1 GLU A 253       4.669  27.212   5.932  1.00  8.220          O  
ATOM   3856  OE2 GLU A 253       4.438  25.244   5.206  1.00  8.220          O  
ATOM   3857  H   GLU A 253       4.702  26.556   0.963  1.00  6.530          H  
ATOM   3858  HA  GLU A 253       2.973  27.240   3.166  1.00  7.250          H  
ATOM   3859 1HB  GLU A 253       5.695  28.248   2.307  1.00  9.860          H  
ATOM   3860 2HB  GLU A 253       4.905  28.781   3.786  1.00  9.860          H  
ATOM   3861 1HG  GLU A 253       5.590  25.895   3.136  1.00  9.860          H  
ATOM   3862 2HG  GLU A 253       6.602  27.002   4.052  1.00  9.860          H  
ATOM   3863  N   ASP A 254       2.523  29.279   0.831  1.00  6.850          N  
ATOM   3864  CA  ASP A 254       1.840  30.522   0.444  1.00  7.800          C  
ATOM   3865  C   ASP A 254       0.457  30.548   1.114  1.00  8.380          C  
ATOM   3866  O   ASP A 254      -0.337  29.632   0.895  1.00  9.150          O  
ATOM   3867  OXT ASP A 254       0.238  31.311   2.064  1.00 11.700          O  
ATOM   3868  CB  ASP A 254       1.669  30.579  -1.095  1.00  9.960          C  
ATOM   3869  CG  ASP A 254       1.125  31.945  -1.690  1.00  9.960          C  
ATOM   3870  OD1 ASP A 254       0.940  32.873  -0.952  1.00  9.960          O  
ATOM   3871  OD2 ASP A 254       0.910  32.016  -2.893  1.00  9.960          O  
ATOM   3872  H   ASP A 254       2.637  28.550   0.117  1.00  8.220          H  
ATOM   3873  HA  ASP A 254       2.420  31.379   0.789  1.00  9.360          H  
ATOM   3874 1HB  ASP A 254       2.631  30.354  -1.565  1.00 11.950          H  
ATOM   3875 2HB  ASP A 254       0.988  29.778  -1.396  1.00 11.950          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 -1376.1 168.055 1030.18 -80.6172 27.5678 55.3121 526.972 -572.134 -1.9159 -13.918 -403.716 -76.5299 -173.692 -5.85384 -38.744 -21.0835 0 27.7305 15.4336 108.174 225.008 -21.5757 53.0713 -42.2316 82.9001 259.388 -248.321
ALA:NtermProteinFull_1 -3.1066 0.26641 3.87583 -0.02969 0.00323 0 1.17212 -1.76733 -0.03007 -0.15252 -1.6357 0.61863 0 0 0 0 0 0.14883 0 0 0 0 0 1.8394 0 0.27694 1.47948
GLU_2 -3.76269 0.24642 4.19937 -0.45696 0.24385 1.42846 1.55081 -1.95925 -0.02377 -0.15721 -2.33056 -3.01217 0 0 0 0 0 -0.06625 0.00229 0 3.96871 -0.26676 0 -2.7348 -0.30367 0.53535 -2.89884
VAL_3 -5.18677 0.91737 3.52723 -0.31825 0.19644 0.07191 1.64811 -2.12494 -0.04803 -0.26555 -0.94993 -0.28815 0 0 0 0 0 0.76107 0.01328 0.0267 0 -0.41101 0 1.9342 5.43264 1.74033 6.67664
PRO_4 -5.25513 0.71704 2.95734 -0.06713 0 0.04214 1.4221 -1.60148 -0 -0 -1.29198 0.59875 0 0 0 0 0 -0.11689 0.0851 0.18964 0 -0.32156 0 -2.4119 5.79373 1.85563 2.59539
ASP_5 -5.05041 0.26039 6.3117 -0.10366 0.00581 0.31034 2.76218 -3.03748 -0 -0 -3.13948 -0.27032 0 0 0 0 0 0.09702 0.00046 0 1.90274 0.0639 0 -2.3716 0.01037 0.52203 -1.72601
HIS_6 -5.69745 0.51376 5.70911 -0.35677 0.01092 0.41411 2.91551 -2.86961 -0.0058 -0.04417 -2.65584 -0.42004 0 0 0 0 0 0.08852 0.00475 0 2.51566 0.06478 0 -0.45461 -0.15806 0.33782 -0.08741
TRP_7 -11.6178 1.55714 5.96276 -0.70176 0.21637 0.36842 3.88706 -4.11786 -0.00476 -0.04729 -3.31507 -0.33712 0 0 0 -0.81652 0 -0.01574 0.04158 0 3.18258 -0.23257 0 1.6906 -0.11177 0.58517 -3.82658
ALA_8 -3.95177 0.17936 4.42309 -0.02152 0 0 2.19847 -2.36784 -0.01179 -0.06308 -1.63518 -0.37864 0 0 0 0 0 -0.00577 0 0 0 -0.3659 0 1.8394 -0.28105 0.50977 0.06756
THR_9 -5.42709 0.48387 5.00896 -0.20303 0.13179 0.07281 2.65417 -2.59698 -0 -0 -2.22292 -0.044 0 0 -0.39068 0 0 -0.02748 2e-05 0.07082 0 0.00413 2.31861 -1.0874 -0.23928 0.30178 -1.19193
PHE_10 -6.95118 0.86694 3.91699 -0.67023 0.07762 0.37883 2.31898 -2.55858 -0.00095 -0.01364 -1.22714 0.0887 0 0 0 0 0 0.45801 0.00025 0 2.07606 -0.1025 0 1.0402 -0.1562 0.69725 0.23939
ILE_11 -7.93566 0.94084 2.42301 -0.50715 0.30306 0.10537 1.34334 -2.01258 -0 -0 -1.20975 -0.05284 0 0 0 0 0 -0.01816 0.32208 0.71392 0 -0.39686 0 0.73287 -0.23057 0.90114 -4.57795
LYS_12 -4.88623 0.20648 4.52827 -0.50047 0.15773 0.36269 1.84744 -2.17949 -0.01655 -0.11037 -0.92198 -0.22453 0 0 -0.16213 0 0 -0.00593 0.03144 2.50772 0 0.04167 0 -1.5107 -0.10134 0.63438 -0.30188
ARG_13 -7.88369 0.52453 7.31713 -0.9652 0.18452 0.62265 2.50722 -3.15196 -0.00073 -0.01225 -2.94731 0.60246 0 0 0 -0.30269 0 0.02928 0.09889 2.4782 0 -0.00244 0 -1.2888 -0.37367 0.43566 -2.12819
GLN_14 -5.37232 0.81753 5.48623 -0.66328 0.13865 0.68405 2.36702 -2.4296 -0.00017 -0.00054 -1.88658 -0.46584 0 0 -0.95071 0 0 -0.0089 0.02636 0 2.30947 -0.06943 0 -0.18838 -0.55721 0.97253 0.20889
PRO_15 -2.04457 0.48177 1.32881 -0.08938 0.00059 0.05575 0.3603 -0.49249 -0.0076 -0.05503 0.14272 0.65875 0 0 0 0 0 -0.15402 0.01554 0.57152 0 -0.51472 0 -2.4119 -0.38029 0.95944 -1.57479
LYS_16 -1.76083 0.2002 1.61161 -0.3292 0.04665 0.2025 0.39422 -0.69258 -0 -0 0.13244 -0.3315 0 0 0 0 0 -0.01274 0.00395 1.52124 0 0.1418 0 -1.5107 0.89287 0.35593 0.86584
SER_17 -2.94885 0.06799 3.26282 -0.02656 0 0.0492 1.47644 -1.40744 -0.0076 -0.05503 -1.02363 -0.80971 0 0 -0.3979 -0.30269 0 0.03327 0.01951 0.04018 0 -0.56756 1.73099 -0.77834 0.89892 0.59184 -0.15416
ASP_18 -4.02376 0.91341 5.0882 -0.17176 0.01234 0.52765 2.23282 -2.13358 -0.00098 -0.00291 -2.40492 -0.94799 0 0 -0.90974 -0.70684 0 -0.09463 0.0009 0 2.99728 -0.08006 0 -2.3716 -0.3092 1.18226 -1.20312
PRO_19 -2.64437 0.5825 2.34234 -0.09091 0.00276 0.05711 0.56861 -0.91271 -0 -0 0.32097 0.60181 0 0 0 0 0 -0.08768 0.04061 0.55884 0 -0.59252 0 -2.4119 -0.00325 1.21908 -0.4487
ASN_20 -2.96949 0.27732 3.32965 -0.24693 0.09358 0.39546 1.48309 -1.46381 -0 -0 -2.462 -0.59974 0 0 -0.90974 -0.70684 0 0.02722 0.22453 0 2.28989 -0.60239 0 -0.93687 0.76188 0.79411 -1.2211
LEU_21 -6.00557 0.87452 4.21198 -0.46789 0.19081 0.09176 1.30596 -2.04775 -0.00098 -0.00291 -0.52974 0.03377 0 0 0 0 0 0.54889 0.04454 0.66632 0 0.06313 0 0.18072 0.57113 1.17977 0.90847
PRO_22 -4.76458 0.6603 4.04188 -0.12277 0.00107 0.09199 1.81883 -1.68925 -0 -0 -2.05427 0.21791 0 0 0 0 0 -0.05989 0.04255 0.22051 0 -1.03934 0 -2.4119 -0.43219 1.08845 -4.39069
SER_23 -4.94268 0.41036 4.98217 -0.0334 0.0001 0.0449 2.78284 -2.3169 -0 -1e-05 -2.26693 -0.76536 0 0 -0.49764 0 0 0.24042 0.00164 0.16269 0 -0.3041 1.73211 -0.77834 -0.74964 0.64446 -1.65332
THR_24 -4.71403 0.80085 3.42719 -0.13267 0.0726 0.0787 1.89381 -2.02445 -0.02068 -0.23548 -1.50541 -1.2332 0 0 -0.85631 0 0 -0.06635 0.01911 0.01034 0 -0.2302 2.28168 -1.0874 -0.56503 0.59874 -3.48821
ASP_25 -4.05204 0.28277 4.25991 -0.22622 0.0378 0.74161 1.51582 -1.7663 -0.02861 -0.27295 -0.99846 -0.78389 0 0 0 0 0 0.00659 0.08196 0 2.03958 -0.70423 0 -2.3716 -0.33666 0.4495 -2.12542
LEU_26 -6.92155 0.98667 3.29708 -0.47854 0.18352 0.09838 1.59194 -2.36013 -0.02498 -0.21553 -0.22801 0.25445 0 0 0 0 0 -0.02162 0.11176 0.44562 0 -0.34548 0 0.18072 -0.27644 0.54872 -3.17342
SER_27 -1.59947 0.1713 0.87596 -0.02811 0.00452 0.02586 0.02894 -0.48832 -0.00079 -0.02123 0.2053 -0.21072 0 0 0 0 0 -0.05555 0.00351 0.77466 0 -0.2753 0.60347 -0.77834 -0.52487 0.46858 -0.82062
ALA_28 -3.83683 0.8854 2.83402 -0.02826 0.00642 0 1.88926 -1.70779 -0.00095 -0.01364 -1.27887 -0.47392 0 0 0 0 0 0.09717 0 0 0 -0.18417 0 1.8394 -0.13869 0.86649 0.75503
PRO_29 -3.45285 0.75642 1.84585 -0.07572 0 0.04602 0.32279 -0.7995 -0 -0 -0.00791 0.59693 0 0 0 0 0 -0.2377 0.01099 0.26545 0 -0.78028 0 -2.4119 0.37805 1.2102 -2.33313
LYS_30 -4.65307 0.61499 5.89333 -0.61273 0.2764 0.35221 2.8541 -2.31921 -0 -0 -4.46442 -0.10735 0 0 0 -0.4122 0 0.49821 0.24987 1.98959 0 0.23289 0 -1.5107 0.73224 0.89231 0.50647
SER_31 -5.93641 0.91633 5.58877 -0.03133 0 0.02409 3.20904 -2.69702 -0.00357 -0.05335 -2.4657 -0.05875 0 0 0 0 0 0.42007 0.00243 0.50988 0 0.29374 1.75552 -0.77834 6.30964 1.63118 8.63622
PRO_32 -5.95133 1.17618 2.64474 -0.07339 0 0.0452 1.43709 -1.56999 -0 -0 -0.67547 0.62207 0 0 0 0 0 -0.11634 0.00875 0.50015 0 -0.20702 0 -2.4119 5.50657 1.51915 2.45446
GLN_33 -5.27225 0.58218 5.34262 -0.85579 0.10879 0.89552 2.42282 -2.60909 -0.00744 -0.10821 -0.53266 -0.74498 0 0 0 0 0 0.08786 0.00115 0 3.12731 0.07242 0 -0.18838 -0.15391 0.44952 2.61746
GLU_34 -5.43938 0.62153 5.4827 -0.21309 0.02508 0.28248 2.66096 -2.68973 -0.02937 -0.26465 -2.31221 -0.60585 0 0 0 -0.81652 0 -0.04531 0.07841 0 3.02063 -0.27167 0 -2.7348 -0.20556 0.43596 -3.02038
ALA_35 -6.46126 0.97373 2.14446 -0.02353 0 0 1.92923 -2.41836 -0 -0 -0.96463 -0.36746 0 0 0 0 0 -0.06332 0 0 0 -0.38536 0 1.8394 -0.63781 0.49566 -3.93926
VAL_36 -6.59344 0.54146 2.98104 -0.32353 0.28425 0.07609 1.94386 -2.38918 -0 -0 -1.7811 -0.35964 0 0 0 0 0 0.02531 0.11048 0.058 0 0.41526 0 1.9342 -0.2806 0.47128 -2.88624
SER_37 -4.35906 0.85961 5.51162 -0.02714 0 0.0404 2.81491 -2.56866 -0.01863 -0.12037 -2.88134 -0.89904 0 0 0 -0.65436 0 -0.00067 0.01709 1.25851 0 -0.10041 0.70093 -0.77834 -0.22492 0.50679 -0.92309
VAL_38 -5.8022 1.32303 2.4886 -0.31165 0.37706 0.08003 2.03462 -2.04904 -0.02085 -0.12932 -0.03312 -1.11503 0 0 0 0 0 0.12844 0.00136 0.36395 0 1.30418 0 1.9342 5.25079 0.78481 6.60985
ILE_39 -5.62503 0.79138 3.25677 -0.6113 0.41257 0.23191 1.52566 -2.0689 -0 -0 -1.01682 -0.5154 0 0 -0.5277 0 0 0.08264 0.05964 0.84053 0 0.69233 0 0.73287 11.0942 1.20863 10.564
SER_40 -5.23941 0.79517 5.28668 -0.01839 0 0.03315 2.855 -2.49486 -0 -0 -1.80728 -1.03781 0 0 0 0 0 0.0502 0.00206 1.21161 0 0.02283 0.8249 -0.77834 6.63371 1.02825 7.36747
MET_41 -7.25849 1.0329 3.81406 -0.35452 0.10295 0.20544 1.27223 -2.06672 -0 -0 -0.29973 -0.68466 0 0 0 0 0 0.3729 0.0092 1.44518 0 0.31151 0 0.60916 6.85782 0.9414 6.31064
PRO_42 -4.72856 1.00282 3.19959 -0.11651 0.03015 0.08387 1.54285 -1.40975 -0 -0 -1.80965 0.23176 0 0 0 0 0 -0.07967 0.00866 0.08959 0 -0.85175 0 -2.4119 5.81807 1.16889 1.76846
ALA_43 -2.67361 0.31019 3.40509 -0.0107 0 0 2.22859 -1.63951 -0 -0 -1.43738 -0.31082 0 0 -0.62769 0 0 -0.04383 0 0 0 0.14271 0 1.8394 1.95429 0.68496 3.8217
MET_44 -4.63189 0.43828 4.1681 -0.82973 0.28105 0.24253 1.99433 -2.07828 -0 -0 -1.11168 -0.09019 0 0 0 0 0 -0.10072 0.19772 0.87536 0 -0.05493 0 0.60916 1.7805 0.41304 2.10265
GLN_45 -6.30937 0.51653 5.91255 -0.68563 0.10119 0.7309 2.52411 -2.72965 -0.01125 -0.13953 -2.59183 -0.39127 0 0 0 0 0 -0.03995 0.0009 0 2.79311 -0.26207 0 -0.18838 -0.3514 0.59362 -0.52744
MET_46 -9.36196 0.90959 6.36638 -0.43222 0.19488 0.17943 3.15049 -3.26648 -0 -0 -2.30022 -0.42536 0 0 0 0 0 0.07498 0.2064 2.22057 0 0.01757 0 0.60916 -0.12066 0.87903 -1.09842
SER_47 -5.26368 0.2819 5.6331 -0.02309 0 0.02111 2.09524 -2.60013 -0 -0 -0.42482 -0.37907 0 0 0 0 0 0.04539 4e-05 0.49954 0 0.30199 0.60112 -0.77834 0.07565 0.72059 0.80654
GLN_48 -5.88437 0.53054 6.48703 -0.26436 0.05466 0.21808 2.9508 -3.14214 -0.01125 -0.13953 -3.538 -0.50563 0 0 0 0 0 0.01866 0.16799 0 2.74748 0.00482 0 -0.18838 -0.06224 0.37483 -0.181
LEU_49 -6.93531 0.62043 2.92276 -0.63812 0.36799 0.25396 2.30112 -2.28942 -0 -0 -1.14039 -0.14847 0 0 0 0 0 0.02292 0.04893 1.14991 0 -0.17454 0 0.18072 -0.0021 0.52316 -2.93644
LEU_50 -7.94282 0.61141 2.89446 -0.51222 0.22396 0.14966 1.7668 -2.26898 -0 -0 -1.25445 0.1532 0 0 0 0 0 -0.03384 0.06611 0.08793 0 -0.09905 0 0.18072 -0.21117 0.60774 -5.58055
GLU_51 -4.94417 0.47581 4.66211 -0.20128 0.02271 0.29517 1.99282 -2.14264 -0 -0 -0.35511 -0.55516 0 0 0 0 0 -0.02171 0.06771 0 2.93451 -0.07419 0 -2.7348 0.01732 0.50629 -0.05463
GLY_52 -1.57733 0.04549 2.33243 -6e-05 0 0 0.98526 -1.10115 -0.0104 -0.11628 -1.83697 -0.39543 0 0 0 0 0 -0.08771 0 0 0 0.25086 0 0.83697 0.27988 0.27479 -0.11965
VAL_53 -5.60347 0.76359 1.94261 -0.39325 0.48632 0.10003 1.75228 -1.99877 -0 -0 -1.2792 -0.05866 0 0 0 0 0 -0.06769 0.09063 1.27705 0 -0.55834 0 1.9342 -0.18025 0.26507 -1.52785
SER_54 -3.2093 0.25901 2.70965 -0.0317 0.00896 0.02882 1.47389 -1.37117 -0.0104 -0.11628 -0.02859 -0.28298 0 0 -0.49764 0 0 -0.01008 0.01407 0.26812 0 0.34825 0.60417 -0.77834 0.36889 0.38792 0.13527
ALA_55 -4.00361 0.67652 1.94505 -0.02752 0.00518 0 0.9897 -1.71591 -0 -0 -0.61039 -0.43096 0 0 0 0 0 -0.02241 0 0 0 0.02075 0 1.8394 0.24378 0.32361 -0.76683
GLN_56 -4.65658 0.51314 4.60159 -0.28687 0.07151 0.25416 2.17945 -2.19211 -0.00989 -0.11009 -1.30891 -0.79071 0 0 -1.78211 0 0 -0.07737 0.03372 0 3.9103 -0.10753 0 -0.18838 -0.42698 0.34152 -0.03214
ASP_57 -5.93177 0.46825 5.84309 -0.11073 0.01013 0.32384 1.66516 -2.77015 -0.00029 -0.0012 -1.68067 -0.18703 0 0 0 -0.73501 0 -0.01383 0.00052 0 3.49053 -0.52141 0 -2.3716 -0.20975 0.46478 -2.26714
SER_58 -3.24296 0.33416 3.90928 -0.02858 0.00046 0.0238 2.0311 -1.97187 -0.02012 -0.18909 -2.97816 -0.22367 0 0 -0.9937 0 0 0.11621 0.00946 0.44383 0 0.11501 0.6172 -0.77834 -0.32126 0.33951 -2.80772
ASP_59 -2.33465 0.31373 2.56186 -0.09309 0.0142 0.29685 0.89142 -1.22591 -3e-05 -0.00072 -0.08811 -0.6446 0 0 0 0 0 0.03138 0.02428 0 1.93253 0.06303 0 -2.3716 0.61147 0.29572 0.27776
LEU_60 -3.46962 0.61671 2.96638 -0.52698 0.21871 0.15671 1.03612 -1.47077 -0 -0 0.39304 0.15297 0 0 0 0 0 -0.03018 0.01734 0.09801 0 -0.08206 0 0.18072 0.63506 0.34068 1.23282
ALA_61 -6.34515 0.97523 3.47735 -0.02463 4e-05 0 2.15707 -2.55639 -0.00882 -0.10652 -2.51142 -0.40435 0 0 0 0 0 -0.03794 0 0 0 -0.24754 0 1.8394 -0.59325 0.27403 -4.1129
MET_62 -6.80869 0.86697 4.80536 -0.5295 0.16533 0.18685 2.29906 -2.41916 -3e-05 -0.00072 -0.13902 -0.10658 0 0 0 0 0 -0.07012 0.18304 1.40262 0 0.23282 0 0.60916 -0.09854 0.36502 0.94387
LEU_63 -6.04925 0.45497 1.15953 -0.65938 0.3627 0.30838 0.76347 -1.39471 -0 -0 -0.40824 -0.30283 0 0 0 0 0 -0.07107 0.08306 0.96988 0 0.54815 0 0.18072 0.45837 0.85746 -2.73877
HIS_D_64 -8.15776 1.3821 6.33991 -0.44084 0.01216 0.30609 2.94804 -3.17743 -0 -0 -2.38793 -0.07053 0 0 -0.82932 0 0 0.19463 0.11377 0 1.67253 -0.05982 0 -0.45461 -0.11345 1.70148 -1.02095
PRO_65 -3.47618 0.64559 2.56671 -0.11568 3e-05 0.08653 1.37929 -1.23062 -0 -0 -1.3714 0.28486 0 0 -0.82932 0 0 0.344 0.06447 0.14137 0 -1.2055 0 -2.4119 -0.52611 1.31116 -4.34267
LEU_66 -7.29872 2.0331 0.32234 -0.52618 0.33681 0.1166 0.70496 -1.284 -0 -0 0.37157 0.25968 0 0 0 0 0 0.0549 0.61891 0.44871 0 -0.35975 0 0.18072 -0.38186 1.39966 -3.00256
SER_67 -2.91561 0.93949 2.61954 -0.03215 0.00077 0.0539 1.06264 -1.1958 -0 -0 -0.06869 -0.85433 0 0 -0.71832 0 0 0.2177 0.00514 0.54983 0 0.19513 0.60966 -0.77834 -0.28662 1.88159 1.28554
PRO_68 -5.86297 1.27354 2.86299 -0.2049 0.00973 0.14607 0.49902 -1.28715 -0 -0 0.52509 0.0661 0 0 0 0 0 0.34469 0.05757 0.28748 0 -0.63817 0 -2.4119 -0.15662 1.18772 -3.30171
MET_69 -5.33066 0.35832 2.53046 -0.28981 0.04978 0.03773 0.34186 -1.32118 -0 -0 0.45424 -0.07746 0 0 0 0 0 0.03916 0.12448 1.05881 0 0.11308 0 0.60916 0.23129 0.65702 -0.41373
GLN_70 -5.93623 0.62543 5.61798 -0.25144 0.03413 0.21476 3.07584 -2.77859 -0.01934 -0.18672 -3.02317 -0.57561 0 0 -1.9195 0 0 0.30151 0.25853 0 3.81361 -0.0044 0 -0.18838 0.16974 0.60505 -0.16678
GLU_71 -3.04454 0.23059 3.59045 -0.45479 0.21857 1.41277 1.57482 -1.626 -0.0175 -0.11825 -2.18816 -3.0707 0 0 0 0 0 -0.03381 0.00218 0 3.63406 -0.26828 0 -2.7348 -0.3242 0.66218 -2.5554
SER_72 -3.48065 0.34337 4.62055 -0.03185 0 0.07069 2.57492 -2.12116 -0.0175 -0.11825 -2.95249 -0.51369 0 0 0 -0.73501 0 -0.04359 0.0104 1.14405 0 0.28546 0.78181 -0.77834 -0.24386 0.44929 -0.75585
ALA_73 -6.12026 0.8266 3.76116 -0.02502 3e-05 0 2.91472 -2.88061 -0 -0 -1.95402 -0.37823 0 0 0 0 0 -0.07422 0 0 0 -0.34658 0 1.8394 -0.34193 0.59504 -2.18392
THR_74 -8.35001 0.9743 5.05874 -0.20823 0.20667 0.07745 3.24979 -3.15385 -0 -0 -2.60763 -0.37812 0 0 0 -0.31918 0 0.03279 0.01584 0.09418 0 -0.02226 2.3772 -1.0874 -0.28145 0.70016 -3.62102
GLU_75 -5.02924 0.36661 6.69485 -0.32595 0.05341 0.35933 3.04562 -3.02899 -0 -0 -3.50113 -0.52711 0 0 0 -0.4122 0 -0.03092 0.13029 0 3.38211 -0.10608 0 -2.7348 -0.0752 0.4392 -1.30021
ALA_76 -5.83741 0.54825 3.11601 -0.02046 0 0 2.44604 -2.54829 -0 -0 -2.0651 -0.32335 0 0 0 0 0 -0.03593 0 0 0 -0.20544 0 1.8394 -0.31743 0.51898 -2.88473
ILE_77 -9.46355 1.5148 4.13868 -0.63764 0.34242 0.18523 3.28031 -3.24085 -0 -0 -2.43328 0.15955 0 0 0 0 0 -0.04394 0.13084 2.20566 0 -0.22013 0 0.73287 -0.15444 0.9892 -2.51427
ASN_78 -7.74704 0.71236 5.79767 -0.15946 0.00899 0.24315 2.81095 -3.29953 -0 -0 -1.63193 -0.35427 0 0 -0.55455 0 0 0.1411 0.00023 0 1.99464 0.31632 0 -0.93687 0.03115 0.9158 -1.71128
SER_79 -4.05482 0.21151 4.11803 -0.02336 0 0.02142 1.41333 -1.95975 -0.00744 -0.10821 -0.86262 -0.35299 0 0 0 0 0 0.01491 0.00077 0.47851 0 0.30862 0.60901 -0.77834 0.03325 0.45101 -0.48715
LYS_80 -4.92495 0.30304 4.00003 -0.45651 0.052 0.29274 2.03948 -1.87847 -0.01325 -0.09926 -1.74528 0.13356 0 0 0 0 0 -0.04295 0.05304 2.61832 0 0.0069 0 -1.5107 -0.1746 0.36776 -0.97911
PHE_81 -5.56294 0.64014 3.10863 -0.59582 0.05915 0.2732 1.94271 -1.96578 -0.00729 -0.07482 -1.5058 -0.07911 0 0 0 0 0 -0.01017 0.20524 0 2.17344 0.06301 0 1.0402 0.03773 0.61623 0.35795
SER_82 -2.69268 0.16845 2.22746 -0.02959 0.00025 0.0488 1.00308 -1.13649 -0.01305 -0.09618 -0.66353 -0.90405 0 0 0 0 0 -0.0329 0.00117 0.16282 0 -0.25509 0.62905 -0.77834 -0.11919 0.50091 -1.9791
ILE_83 -4.46866 0.2976 2.59461 -0.59714 0.36876 0.22897 1.31372 -1.53312 -0.0002 -0.00308 -1.01741 -0.47474 0 0 -0.54042 0 0 -0.04118 0.01704 0.26419 0 0.26764 0 0.73287 0.1564 0.36991 -2.06425
SER_84 -4.94459 0.43745 4.38306 -0.03739 1e-05 0.08463 2.23844 -1.97357 -0.0222 -0.16325 -1.33342 -0.34477 0 0 -0.32022 0 0 -0.0071 0.16159 0.2094 0 -0.43727 0.7346 -0.77834 0.54552 0.67519 -0.89225
SER_85 -2.30113 0.22833 3.04186 -0.04168 0.01952 0.07949 0.78341 -1.29178 -0.05623 -0.26112 0.66181 -0.37594 0 0 0 0 0 0.04733 0.00012 0.55449 0 -0.0773 0.61127 -0.77834 0.43084 0.55004 1.82499
GLU_86 -4.49609 0.31174 5.35157 -0.24419 0.05246 0.4099 1.7989 -2.13687 -0.01218 -0.0919 -1.56988 -0.58166 0 0 0 -1.02562 0 -0.04369 0.04424 0 3.36178 0.21258 0 -2.7348 0.48972 0.43633 -0.46765
SER_87 -1.81012 0.16769 2.31274 -0.0343 0.00157 0.062 0.61363 -1.06991 -0.06572 -0.28961 0.48439 -1.00879 0 0 0 0 0 -0.00508 0.00486 0.52089 0 -0.1304 0.60807 -0.77834 -0.11073 0.41468 -0.11249
ILE_88 -6.673 0.68781 1.69795 -0.58463 0.61451 0.19218 1.50289 -1.73071 -0 -0 0.13266 -0.24361 0 0 -0.8652 0 0 0.14007 0.01717 2.29904 0 -0.65717 0 0.73287 -0.40248 0.61008 -2.52956
ALA_89 -5.14175 1.02182 2.55627 -0.02815 0.02407 0 2.04163 -1.96701 -0.0297 -0.13555 -2.00732 -0.58238 0 0 0 0 0 -0.07142 0 0 0 0.22477 0 1.8394 -0.03291 1.20631 -1.0819
SER_90 -2.98401 0.17763 3.61213 -0.02637 0 0.04075 1.59151 -1.65873 -0 -0 -1.00584 -1.08125 0 0 0 0 0 -0.07719 0.00052 0.22495 0 0.03514 0.60028 -0.77834 -0.16467 0.97802 -0.51547
GLN_91 -3.64473 0.42344 3.47592 -0.24975 0.04 0.18303 0.83407 -1.53657 -0 -0 -0.94639 -0.55002 0 0 -0.71832 0 0 0.11974 0.02455 0 2.76849 -0.19359 0 -0.18838 -0.59293 0.53178 -0.21967
THR_92 -6.88346 0.53947 4.75475 -0.19387 0.1309 0.07124 2.4339 -2.52724 -0 -0 -2.05785 -0.43298 0 0 0 -0.31918 0 0.00663 0.01049 0.14519 0 -0.2213 2.3596 -1.0874 0.17428 0.50578 -2.59107
ILE_93 -8.33596 0.80505 3.53148 -0.51473 0.40144 0.10706 2.39055 -2.66887 -0 -0 -0.72411 -0.0046 0 0 0 0 0 -0.04778 0.04369 0.548 0 -0.42702 0 0.73287 0.45171 0.73817 -2.97307
ASN_94 -2.87314 0.48543 3.04837 -0.18227 0.05717 0.27813 1.09532 -1.48894 -0.01818 -0.09716 -0.12782 -0.23776 0 0 0 0 0 0.04812 0 0 1.64511 0.42378 0 -0.93687 5.67117 1.77784 8.56831
PRO_95 -3.35622 0.55095 2.39681 -0.09008 0.00067 0.05606 0.24514 -0.94058 -0 -0 -0.10196 0.70343 0 0 0 0 0 0.04455 0.01009 0.26572 0 0.55758 0 -2.4119 5.90113 1.798 5.62938
ASN_96 -5.24518 0.7509 4.70262 -0.15698 0.01366 0.20762 2.85397 -2.42766 -0 -0 -1.92064 -0.63483 0 0 -0.95304 0 0 -0.01092 0.07316 0 2.20398 -0.22754 0 -0.93687 0.26437 0.77623 -0.66714
VAL_97 -3.54548 0.569 3.11246 -0.27519 0.14018 0.04632 1.64626 -1.71687 -0.02126 -0.16202 -1.50513 0.37575 0 0 -0.95304 0 0 -0.12871 0.00736 0.6073 0 0.4162 0 1.9342 -0.08143 0.67394 1.13984
TRP_98 -11.3264 1.84827 4.6049 -0.79888 0.084 0.33288 2.22934 -3.38074 -0 -0 -0.79336 -0.15907 0 0 0 0 0 -0.20632 0.23505 0 4.40516 -0.12798 0 1.6906 -0.1036 0.6564 -0.80982
GLY_99 -2.68031 0.45502 3.03107 -4e-05 0 0 1.45167 -1.62276 -0.03549 -0.26726 -0.57959 -0.43387 0 0 0 0 0 -0.19176 0 0 0 0.371 0 0.83697 0.19893 0.32542 0.859
ASN_100 -1.85453 0.33035 2.43381 -0.20238 0.03665 0.32876 0.80208 -1.1664 -0.02126 -0.16202 -1.16274 -0.59457 0 0 0 0 0 -0.04805 1e-05 0 2.12851 -0.58174 0 -0.93687 -0.0418 0.18929 -0.52291
GLU_101 -5.69663 0.38697 6.95355 -0.19396 0.02624 0.26854 3.04818 -3.12548 -0 -0 -2.42403 -0.45886 0 0 0 0 0 -0.00517 0.03672 0 3.0175 0.06485 0 -2.7348 -0.25117 0.28447 -0.80308
LEU_102 -5.50161 0.71399 3.23879 -0.70391 0.38252 0.30619 2.09719 -2.10065 -0 -0 -1.55146 0.04362 0 0 0 0 0 0.01005 0.0169 1.35944 0 -0.29019 0 0.18072 -0.21517 0.4276 -1.58599
GLU_103 -4.42266 0.27747 4.79879 -0.43798 0.18247 1.37311 1.65224 -2.08103 -0.01491 -0.11752 -1.82637 -3.0368 0 0 -0.55455 0 0 0.00463 0.0479 0 3.69878 -0.26257 0 -2.7348 -0.48503 0.49336 -3.44547
ALA_104 -5.83735 1.34324 3.08686 -0.02139 0 0 2.03327 -2.40236 -0.01491 -0.11752 -0.54044 -0.27861 0 0 0 0 0 -0.03064 0 0 0 0.42615 0 1.8394 0.12446 0.46181 0.07198
ASP_105 -5.50181 0.48401 5.38205 -0.11491 0.01315 0.35722 2.4598 -2.64412 -0.05664 -0.389 -2.98446 -0.09989 0 0 0 0 0 -0.04582 0.02505 0 2.04603 -0.10495 0 -2.3716 0.339 0.66023 -2.54668
ALA_106 -4.51009 1.13963 2.84673 -0.02071 0 0 2.15651 -2.01592 -0 -0 -2.49575 -0.34849 0 0 0 0 0 0.18501 0 0 0 -0.32405 0 1.8394 0.65661 1.55661 0.66549
PRO_107 -5.94427 1.50658 3.75407 -0.0824 0.00013 0.04915 0.80027 -1.6544 -0.00729 -0.07482 -1.48552 0.59297 0 0 -0.32022 0 0 -0.13725 0.00466 0.44568 0 -0.56545 0 -2.4119 0.58341 1.58106 -3.36555
HIS_108 -6.84929 0.39187 6.2134 -0.37951 0.04295 0.36838 3.21914 -3.10238 -0.03577 -0.21169 -2.67811 -0.27079 0 0 -0.8652 0 0 -0.03313 0.00596 0 3.34723 -0.20446 0 -0.45461 0.46186 0.66626 -0.36787
GLY_109 -3.66609 0.39086 3.03359 -5e-05 0 0 1.5935 -1.82463 -0 -0 -1.08492 -0.40127 0 0 0 0 0 -0.07478 0 0 0 0.49836 0 0.83697 0.81436 0.31234 0.42824
GLY_110 -2.81956 0.20014 2.34622 -5e-05 0 0 0.85248 -1.34875 -0.02115 -0.12174 -1.238 -0.4147 0 0 0 0 0 -0.07653 0 0 0 0.41829 0 0.83697 0.2242 0.25158 -0.91059
CYS_111 -4.78912 0.45706 4.20092 -0.05467 0.03801 0.0257 1.74499 -1.94443 -0.0222 -0.16325 -0.12955 -0.4804 0 0 0 0 0 5.83187 0.009 0.53383 0 0.06338 0 3.6196 -0.07297 14.2303 23.0981
LEU_112 -4.64463 0.81265 2.19793 -0.75212 0.89421 0.39045 1.10117 -1.67314 -0 -0 -0.55126 -0.2535 0 0 0 0 0 -0.034 0.16533 0.8845 0 0.57674 0 0.18072 0.07096 15.2919 14.6579
THR_113 -3.73565 0.48028 4.17992 -0.15353 0.04763 0.0573 1.84873 -1.91243 -0.02359 -0.11979 -1.65734 -0.17102 0 0 0 0 0 0.14365 0.02105 0.04952 0 0.04043 2.29896 -1.0874 -0.03692 1.52346 1.79326
SER_114 -2.50971 0.55695 2.45645 -0.0287 0.0002 0.0453 1.28336 -1.27081 -0 -0 -0.36978 -0.96249 0 0 0 0 0 -0.09341 0.00451 0.15762 0 -0.28474 0.60334 -0.77834 -0.4742 0.48628 -1.17816
ARG_115 -3.32517 0.34173 3.87864 -0.5787 0.07527 0.34852 1.74205 -1.6257 -0.01885 -0.13452 -1.37839 0.42823 0 0 0 -1.02562 0 -0.06323 0.13529 2.0762 0 -0.08131 0 -1.2888 -0.43655 0.40498 -0.52593
ASP_116 -4.68119 0.60608 6.69439 -0.26414 0.04355 0.86366 3.46672 -2.90791 -0.01885 -0.13452 -4.99725 0.25886 0 0 0 -0.8058 0 -0.06185 0.21087 0 3.33647 -0.3852 0 -2.3716 -0.31692 0.5367 -0.92794
ILE_117 -5.60951 0.88204 4.2229 -0.66599 0.58098 0.15413 2.71986 -2.40893 -0 -0 -1.47608 0.09971 0 0 0 0 0 -0.07075 0.00708 0.77359 0 -0.08985 0 0.73287 -0.21709 0.79796 0.4329
ASP_118 -3.73034 0.29807 4.3092 -0.11776 0.03136 0.3703 1.38308 -1.96434 -0.00057 -0.00362 -1.89677 -0.29539 0 0 0 -1.04284 0 0.05918 0.04284 0 1.872 -0.01834 0 -2.3716 -0.24694 0.77303 -2.54945
ASN_119 -5.72261 0.71402 5.93629 -0.18102 0.03227 0.26877 3.27997 -2.96676 -0.00057 -0.00362 -4.28947 -0.36275 0 0 0 -0.8058 0 0.27015 0.03163 0 1.90181 0.051 0 -0.93687 -0.08801 0.59931 -2.27225
LEU_120 -9.39459 1.83045 3.66036 -0.71931 0.35708 0.28704 3.41156 -3.12806 -0 -0 -1.59284 0.0798 0 0 0 0 0 -0.0539 0.10543 0.92982 0 -0.19351 0 0.18072 0.04247 0.75007 -3.44741
ARG_121 -5.72154 0.49505 5.75698 -0.59145 0.06484 0.33414 2.55329 -2.72634 -0 -0 -3.62952 0.2161 0 0 -0.95615 -1.04284 0 -0.14359 0.36754 2.38037 0 -0.07391 0 -1.2888 0.00874 0.82077 -3.17632
HIS_122 -5.22049 0.68518 5.39763 -0.44973 0.01594 0.52551 2.75374 -2.73476 -0.00107 -0.00307 -2.13646 -0.09247 0 0 0 0 0 -0.03116 0.02154 0 1.86096 -0.23644 0 -0.45461 0.4763 0.64622 1.02274
PHE_123 -9.12242 1.07127 5.53537 -0.56353 0.2022 0.2598 3.42525 -3.47547 -0 -0 -2.99464 -0.26743 0 0 0 0 0 -0.04394 0.28368 0 3.00016 0.08298 0 1.0402 0.29737 0.60477 -0.66439
VAL_124 -8.15613 1.25605 3.21355 -0.2965 0.17639 0.05342 2.8545 -2.79025 -0 -0 -2.43316 0.33862 0 0 -1.1434 0 0 -0.11373 0.00694 0.52459 0 0.49537 0 1.9342 -0.16676 0.55514 -3.69115
GLN_125 -4.11856 0.50428 4.5394 -0.27181 0.04143 0.23644 2.003 -2.16264 -0 -0 -2.02334 -0.55757 0 0 -0.95615 0 0 -0.03313 0.06534 0 3.10756 -0.14951 0 -0.18838 -0.25674 0.37614 0.15575
ASP_126 -3.03184 0.22672 3.41769 -0.10776 0.00135 0.33246 1.54495 -1.6023 -0.00107 -0.00307 -1.441 -0.21912 0 0 0 0 0 0.33442 0.00228 0 1.94957 -0.06393 0 -2.3716 -0.14205 0.48544 -0.68888
TYR_127 -7.1114 1.118 2.84307 -0.61876 0.02159 0.0052 2.81397 -2.46021 -0.01491 -0.16793 -1.1691 -0.35438 0 0 0 0 0 0.11245 0.16089 0 1.69252 -0.2632 0.00735 1.2797 0.38562 1.8836 0.16408
ALA_128 -4.08882 0.79942 1.87451 -0.02508 0.00019 0 1.88509 -1.67014 -0 -0 -1.23238 -0.37509 0 0 0 0 0 -0.16104 0 0 0 -0.25187 0 1.8394 0.16698 1.78115 0.54231
VAL_129 -8.71419 1.6856 2.62629 -0.36561 0.2753 0.08689 2.82387 -2.72569 -0 -0 -1.72853 -0.09692 0 0 0 0 0 -0.18972 0.02671 0.59228 0 0.37083 0 1.9342 -0.09261 0.52333 -2.96798
ARG_130 -9.04033 1.41809 6.42582 -0.72436 0.13878 0.4819 3.58202 -3.45437 -0.0089 -0.0627 -2.40842 0.71487 0 0 -1.1434 0 0 -0.13228 0.47976 2.21908 0 -0.12426 0 -1.2888 -0.14498 0.64926 -2.42321
ALA_131 -4.02701 0.59442 1.812 -0.02792 0.00514 0 1.26319 -1.52596 -0.01549 -0.09394 -1.24047 -0.4418 0 0 0 0 0 -0.03134 0 0 0 0.48155 0 1.8394 -0.20959 0.46173 -1.15611
LEU_132 -5.27397 0.31343 2.67527 -0.46728 0.20507 0.10961 1.35742 -1.79455 -0 -0 -0.82738 0.12559 0 0 0 0 0 -0.03622 0.06116 0.33327 0 -0.24357 0 0.18072 0.05641 0.4442 -2.78084
ILE_133 -8.51791 2.55875 2.1426 -0.57533 0.66572 0.13522 2.44643 -2.18912 -0 -0 -1.32303 0.62829 0 0 0 0 0 0.05784 0.08212 0.50082 0 1.1237 0 0.73287 0.8909 1.78669 1.14657
PRO_134 -4.49573 0.78635 3.41709 -0.11687 0.09998 0.08016 1.91624 -1.56658 -0 -0 -2.40603 0.22766 0 0 0 0 0 -0.03295 0.01509 1.08351 0 -0.92983 0 -2.4119 1.61527 2.20058 -0.51796
TYR_135 -9.66053 1.23224 5.65464 -0.85226 0.1313 0.31953 3.51981 -3.49832 -0.02487 -0.09971 -4.26099 -0.28459 0 0 -0.78807 0 0 -0.2523 0.02803 0 2.17265 0.38168 0.12819 1.2797 1.1577 1.46807 -2.24809
ILE_136 -5.57463 0.84364 1.70413 -0.64509 0.70068 0.15014 1.01787 -1.76147 -0 -0 -0.33177 -0.16758 0 0 0 0 0 0.11032 0.01282 3.50604 0 -0.17829 0 0.73287 0.35406 1.09251 1.56624
GLU_137 -3.53977 0.25784 3.62981 -0.20049 0.03136 0.29489 1.43367 -1.85185 -0.01386 -0.11257 -0.9615 -0.55278 0 0 0 0 0 0.05068 0.00219 0 2.97637 -0.08681 0 -2.7348 0.1702 0.55282 -0.65457
HIS_D_138 -7.59911 0.70606 5.67018 -0.4288 0.00646 0.45377 2.50542 -3.0368 -0.01386 -0.11257 -1.50631 -0.13949 0 0 0 0 0 -0.03468 0.01081 0 2.77588 -0.03406 0 -0.45461 0.14565 0.82994 -0.25612
LEU_139 -9.81832 1.51648 4.8899 -0.49688 0.29675 0.1361 2.98234 -3.22117 -0.0011 -0.00394 -1.6843 0.10854 0 0 0 0 0 0.1926 0.30732 0.22189 0 -0.24644 0 0.18072 -0.17552 1.43159 -3.38344
VAL_140 -5.70016 0.43518 4.29812 -0.29145 0.1524 0.06173 2.04731 -2.53386 -0 -0 -1.05033 -0.05279 0 0 0 0 0 0.0203 0.00124 0.03683 0 -0.27203 0 1.9342 -0.11905 1.06558 0.03322
ALA_141 -3.34821 0.16039 3.50223 -0.02086 0 0 1.5977 -1.98412 -0 -0 -0.90606 -0.30927 0 0 0 0 0 -0.01424 0 0 0 0.0648 0 1.8394 0.09088 0.46574 1.13836
ILE_142 -6.84833 0.57966 3.36731 -0.50697 0.41604 0.10304 2.32901 -2.44097 -0 -0 -1.96445 0.01365 0 0 0 0 0 -0.06378 0.09625 0.51503 0 -0.46887 0 0.73287 0.106 0.37732 -3.6572
LEU_143 -8.81971 1.37647 5.04892 -0.95037 0.89512 0.46244 3.01898 -3.28838 -0.02955 -0.13084 -2.64457 0.03793 0 0 0 0 0 0.0168 0.09336 1.88202 0 -0.21053 0 0.18072 0.01927 0.91561 -2.1263
ALA_144 -3.80503 0.27977 3.99465 -0.02062 0 0 2.27092 -2.2562 -0.0011 -0.00394 -2.52263 -0.36902 0 0 0 0 0 0.10447 0 0 0 -0.27295 0 1.8394 -0.13177 0.95288 0.05882
GLU_145 -3.779 0.2565 4.96278 -0.20871 0.02536 0.28143 1.99988 -2.33015 -0 -0 -1.61471 -0.56914 0 0 0 0 0 -0.04008 0.0412 0 3.14063 -0.23079 0 -2.7348 -0.22484 0.34621 -0.67824
GLY_146 -3.9458 0.12719 4.76912 -4e-05 0 0 2.59902 -2.38519 -0 -0 -3.05176 -0.3985 0 0 0 0 0 -0.0313 0 0 0 0.55571 0 0.83697 0.18538 0.23291 -0.50627
VAL_147 -6.06317 0.58351 4.54317 -0.34288 0.12678 0.08083 2.77162 -2.76105 -0 -0 -2.6197 0.05944 0 0 0 0 0 -0.03238 0.04356 0.97401 0 -0.17856 0 1.9342 0.24699 0.46728 -0.16633
THR_148 -3.47812 0.25626 3.91637 -0.20661 0.15229 0.07558 1.59746 -1.87088 -0.02955 -0.13084 -1.69386 -0.117 0 0 0 0 0 -0.03308 0.00174 0.0856 0 0.05225 2.28653 -1.0874 0.00169 0.49212 0.27056
ASN_149 -3.34139 0.15478 3.42468 -0.18854 0.03385 0.28836 0.96768 -1.62721 -0 -0 -0.77645 -0.24549 0 0 0 0 0 1e-05 0.00355 0 1.62658 0.18253 0 -0.93687 0.15707 0.4711 0.19426
LYS_150 -4.5321 0.59849 4.20453 -0.53779 0.17705 0.36847 2.49166 -1.89624 -0.00199 -0.02965 -2.70994 -0.03229 0 0 0 0 0 0.11394 0.03369 1.73471 0 -0.18626 0 -1.5107 0.08565 0.97988 -0.64889
LYS_151 -2.75179 0.07203 2.88615 -0.30323 0.03983 0.14032 1.65127 -1.3998 -0 -0 -1.00496 -0.12406 0 0 0 0 0 0.19601 0.00472 0.9196 0 -0.06388 0 -1.5107 1.74448 1.1624 1.65841
GLY_152 -1.84634 0.21257 1.68722 -6e-05 0 0 0.93862 -0.96319 -0 -0 -1.21433 -0.34518 0 0 0 0 0 -0.05289 0 0 0 0.72798 0 0.83697 2.13292 0.66098 2.77525
VAL_153 -4.751 0.62365 3.87863 -0.27504 0.13171 0.05463 2.60858 -2.06244 -0 -0 -1.8752 0.20006 0 0 0 0 0 0.0534 0.00562 0.13844 0 -0.23726 0 1.9342 0.05244 0.40438 0.88481
SER_154 -3.86966 0.29459 3.28176 -0.02771 0 0.04181 2.00015 -1.8079 -0 -0 -1.10802 -0.9863 0 0 0 0 0 0.03357 0.00843 0.23833 0 -0.00554 0.60843 -0.77834 -0.53594 0.44669 -2.16565
LYS_155 -4.01642 0.26706 4.59341 -0.29712 0.02537 0.13212 2.07511 -2.14691 -0 -0 -2.35681 -0.04538 0 0 0 0 0 -0.06132 0.00512 1.74866 0 -0.04881 0 -1.5107 -0.50098 0.28697 -1.85063
SER_156 -5.72241 0.3523 5.70844 -0.02362 0 0.02197 3.05575 -2.84357 -0.00199 -0.02965 -2.47384 -0.1791 0 0 0 0 0 0.00492 0.00141 0.44384 0 0.3003 0.63435 -0.77834 -0.17309 0.2093 -1.49304
LEU_157 -7.51832 0.42981 4.6182 -0.47903 0.24823 0.10829 3.03258 -3.05119 -0 -0 -2.05479 0.21988 0 0 0 0 0 0.15864 0.10097 0.3466 0 -0.28977 0 0.18072 -0.04404 0.35521 -3.63802
LEU_158 -7.3748 0.70473 5.33947 -0.69703 0.20161 0.26526 2.82568 -2.98935 -0 -0 -1.81416 0.1039 0 0 0 0 0 0.05351 0.17575 0.88775 0 -0.2387 0 0.18072 -0.21965 0.49071 -2.10459
SER_159 -6.48699 0.60664 6.21082 -0.03063 4e-05 0.02121 3.36489 -3.06365 -0 -0 -3.24053 0.00571 0 0 0 0 0 0.04673 0.00382 0.50605 0 0.3142 1.74927 -0.77834 -0.06242 0.49375 -0.33945
ALA_160 -6.27933 0.81383 4.70733 -0.02134 0 0 2.93165 -3.07823 -0 -0 -2.34909 -0.34471 0 0 0 0 0 0.00306 0 0 0 -0.21268 0 1.8394 -0.16254 0.57382 -1.57885
THR_161 -8.09899 0.72018 7.05493 -0.20564 0.17467 0.07522 3.48675 -3.68305 -0.04059 -0.2613 -1.83449 -0.16844 0 0 0 -0.20509 0 0.01494 0.00531 0.05832 0 0.02265 2.35646 -1.0874 -0.05086 0.65904 -1.00737
LYS_162 -7.2749 0.59673 6.82759 -0.64741 0.37304 0.41656 3.44675 -3.2425 -0.02952 -0.14542 -3.51902 0.0685 0 0 0 -0.50454 0 0.11193 0.55386 2.1539 0 -0.05091 0 -1.5107 -0.08249 1.02974 -1.42881
ARG_163 -8.48203 0.8365 6.30265 -0.8404 0.23549 0.6145 3.30237 -3.14848 -0.01035 -0.05855 -2.19536 0.21721 0 0 0 0 0 -0.05134 0.22228 2.72669 0 -0.15859 0 -1.2888 -0.38459 0.88196 -1.27885
TRP_164 -9.82956 1.16537 6.26039 -1.01046 0.13104 0.34532 3.07058 -3.73108 -0 -0 -2.08557 -0.54266 0 0 0 0 0 0.04969 0.23194 0 1.80902 0.00526 0 1.6906 -0.15612 0.63303 -1.9632
PHE_165 -9.44842 1.09021 4.23445 -0.58067 0.05853 0.29104 2.97184 -2.88345 -0.01084 -0.07117 -1.88712 -0.01858 0 0 0 0 0 -0.06228 0.00013 0 2.21157 -0.04861 0 1.0402 -0.22666 0.67421 -2.66562
VAL_166 -5.95562 0.9876 2.20018 -0.27237 0.13826 0.05386 2.30832 -2.15868 -0.01035 -0.05855 -1.12907 0.04856 0 0 -0.75808 0 0 0.01568 0.02152 0.0392 0 -0.40006 0 1.9342 -0.48504 0.65955 -2.82089
THR_167 -2.84162 0.27898 2.72479 -0.12476 0.02475 0.09379 1.4542 -1.56651 -0 -0 -1.44467 -0.62844 0 0 -0.75808 0 0 -0.04322 0.00017 0.14471 0 1.25553 4.03664 -1.0874 0.8847 0.983 3.38656
SER_168 -4.67094 0.39315 4.32935 -0.03051 0.00021 0.0501 2.23333 -2.04444 -0.01431 -0.15633 -0.55551 -1.0955 0 0 0 0 0 0.11352 0.05159 0.20415 0 -0.02715 0.65894 -0.77834 0.78861 0.92634 0.37625
LYS_169 -2.02168 0.78661 2.22877 -0.39293 0.04772 0.23094 0.40876 -1.05391 -0.01084 -0.07117 0.15186 -0.11752 0 0 0 0 0 1.45464 0.00589 1.506 0 0.19619 0 -1.5107 -0.25037 1.59297 3.18122
PRO_170 -1.94931 0.5948 1.12165 -0.17572 0.03395 0.1264 0.43371 -0.48106 -0 -0 0.08304 -0.07212 0 0 0 0 0 0.16794 0.02185 0.49178 0 -0.37932 0 -2.4119 1.21248 1.70442 0.52259
GLY_171 -1.48623 0.73487 1.03525 -0.00021 0 0 0.38168 -0.62791 -0 -0 -0.63747 -0.19444 0 0 0 0 0 -0.05799 0 0 0 -1.51263 0 0.83697 1.11201 0.90519 0.48908
ALA_172 -2.39067 0.41232 2.48029 -0.02427 1e-05 0 1.62572 -1.44795 -0.02014 -0.14161 -1.59283 -0.28613 0 0 0 0 0 0.08175 0 0 0 0.12736 0 1.8394 0.11329 0.62788 1.4044
GLY_173 -2.21672 0.16015 2.15741 -0.0001 0 0 0.80945 -1.18442 -0.00657 -0.07567 -0.76353 -0.41588 0 0 0 0 0 0.02803 0 0 0 0.14758 0 0.83697 0.92855 0.30651 0.71177
ALA_174 -5.40271 0.81375 3.62452 -0.02037 0 0 2.98704 -2.55395 -0 -0 -2.15263 -0.36331 0 0 0 0 0 -0.04964 0 0 0 -0.32774 0 1.8394 0.50888 0.30891 -0.78784
ASN_175 -7.02539 0.62646 5.39938 -0.31831 0.05846 0.59171 1.80294 -2.97713 -0.03446 -0.29794 -0.45489 -1.6482 0 0 0 0 0 -0.03747 0.34015 0 3.16045 0.03185 0 -0.93687 -0.38064 0.60053 -1.49937
ASN_176 -4.01239 0.30644 4.06137 -0.18925 0.03361 0.29152 1.27593 -2.08729 -0 -0 -0.92388 -0.41861 0 0 0 0 0 0.08172 0.03875 0 1.86366 -0.23428 0 -0.93687 -0.42632 0.57699 -0.69889
GLN_177 -4.55312 0.54395 3.70844 -0.68421 0.09701 0.75652 1.48754 -1.87226 -0.00657 -0.07567 -1.12993 -0.69015 0 0 0 0 0 0.01395 0.00364 0 2.22796 -0.08415 0 -0.18838 -0.54384 0.32751 -0.66177
ASN_178 -7.16984 1.1198 4.59967 -0.1771 0.01545 0.25809 2.76824 -2.79415 -0 -0 -0.89919 -0.37305 0 0 0 0 0 -0.00161 0.05913 0 2.34274 0.09977 0 -0.93687 -0.28759 0.64443 -0.73206
ALA_179 -3.86917 0.1811 2.72104 -0.03052 0.01724 0 1.58143 -1.84915 -0.02012 -0.09901 -0.03078 -0.51736 0 0 0 0 0 0.0778 0 0 0 -0.08714 0 1.8394 0.06544 0.69079 0.67099
VAL_180 -3.70459 0.39504 1.25323 -0.28585 0.20797 0.06325 0.68354 -1.24253 -0 -0 -0.55501 0.04618 0 0 0 0 0 0.16729 0.00396 0.04403 0 -0.40882 0 1.9342 -0.1096 0.62134 -0.88637
ILE_181 -5.65288 0.47204 2.856 -0.5709 0.46265 0.16511 1.88246 -1.92364 -0.02047 -0.1623 -0.82346 -0.27017 0 0 -0.73701 0 0 -0.0184 0.05235 0.43778 0 -0.09311 0 0.73287 -0.40329 0.81676 -2.79761
TYR_182 -6.05691 0.51027 2.23206 -0.90032 0.12651 0.20013 0.84783 -1.81822 -0.0009 -0.00472 -0.7322 -0.49722 0 0 0 -0.7052 0 0.29217 0.14134 0 1.76433 -0.31522 0.13791 1.2797 0.20005 0.73699 -2.56165
THR_183 -4.50409 0.24714 4.48349 -0.1344 0.05091 0.10376 2.05944 -2.26756 -0.00238 -0.01672 -1.08924 -0.67232 0 0 -0.53601 -0.67538 0 0.00579 0.04202 0.15002 0 -0.34546 4.12094 -1.0874 0.13372 0.67134 0.73761
ASN_184 -2.35997 0.11399 2.31624 -0.1736 0.01203 0.25991 0.61239 -1.19781 -0.02849 -0.1725 -0.04697 -0.35401 0 0 0 -0.7052 0 -0.05015 1e-05 0 1.60606 0.0723 0 -0.93687 -0.21931 0.44959 -0.80238
GLU_185 -3.00539 0.30967 3.30061 -0.32621 0.07365 0.37502 1.83119 -1.51013 -0.01442 -0.16325 -2.03069 -0.51415 0 0 0 -0.65436 0 0.17425 0.00807 0 3.03052 -0.00059 0 -2.7348 0.01871 0.32599 -1.50629
SER_186 -4.87244 0.37418 5.06827 -0.03198 0.02818 0.03057 2.50607 -2.42958 -0.01177 -0.10017 -2.63069 -0.22101 0 0 -0.23164 0 0 0.01269 0.02647 0.26323 0 0.30963 0.60559 -0.77834 0.56974 0.47656 -1.03644
ALA_187 -5.34371 0.5796 2.76962 -0.02195 0 0 2.56237 -2.29705 -0.01441 -0.05078 -2.32461 -0.37242 0 0 0 0 0 -0.0574 0 0 0 -0.37627 0 1.8394 0.2494 0.4682 -2.39002
GLU_188 -5.91408 0.72471 4.05068 -0.36742 0.1173 0.47539 1.49997 -2.16506 -0.02777 -0.30195 -2.44958 -0.74183 0 0 -0.91248 0 0 -0.02894 0.01587 0 3.74708 -0.29594 0 -2.7348 -0.61981 0.49508 -5.43359
LEU_189 -7.36806 0.91838 3.33989 -0.47907 0.17131 0.11603 2.19742 -2.36586 -0 -0 -0.84363 0.14156 0 0 0 0 0 0.00747 0.0641 0.54154 0 -0.09864 0 0.18072 0.09439 0.58741 -2.79506
GLN_190 -9.51894 0.90479 8.17436 -0.28644 0.08144 0.23609 4.19655 -3.87336 -0 -0 -2.69002 -0.66277 0 0 -0.30437 -0.67538 0 -0.02948 0.04873 0 2.95511 0.00634 0 -0.18838 0.61106 0.67813 -0.33655
THR_191 -6.81178 0.87746 4.97139 -0.18631 0.07956 0.0664 2.78094 -2.91352 -0.01408 -0.12172 -1.41518 -0.38562 0 0 0 0 0 0.05597 0.16518 0.10622 0 -0.01004 2.22593 -1.0874 0.30682 0.84325 -0.46652
ARG_192 -9.46936 0.60378 9.26989 -1.21241 0.31421 0.8166 4.33817 -4.34992 -0.04314 -0.26602 -3.3343 0.18647 0 0 -0.91248 0 0 -0.01544 0.05424 2.47772 0 -0.08595 0 -1.2888 -0.04184 1.15819 -1.80041
LYS_193 -10.0344 1.24923 11.1643 -0.5486 0.24399 0.30561 5.53393 -4.70944 -0 -0 -2.69819 0.28088 0 0 -0.73701 -0.20509 0 0.0508 0.31959 1.75323 0 -0.04079 0 -1.5107 -0.48892 1.84412 1.7725
LEU_194 -7.41073 0.73813 5.16091 -0.47146 0.21886 0.10719 3.04797 -2.8551 -0 -0 -2.14181 0.17555 0 0 0 0 0 0.22783 0.03594 0.31911 0 -0.28658 0 0.18072 -0.50177 1.37731 -2.07791
GLY_195 -5.83123 0.61724 4.94931 -5e-05 0 0 2.70102 -2.91917 -0.00028 -0.00278 -2.13643 -0.42496 0 0 0 0 0 -0.09314 0 0 0 0.21811 0 0.83697 0.393 0.35247 -1.33993
ASP_196 -6.90615 0.33422 8.91165 -0.10283 0.00234 0.30403 4.29617 -3.97405 -0.01736 -0.08391 -6.2927 -0.44147 0 0 0 -1.19914 0 0.00968 0.06323 0 1.73676 0.21292 0 -2.3716 0.50601 0.34619 -4.666
LEU_197 -7.15386 0.68281 5.02921 -0.69547 0.18872 0.28865 2.86854 -2.94007 -0 -0 -2.58782 0.0895 0 0 0 0 0 -0.00114 0.11556 0.76509 0 -0.19087 0 0.18072 0.00061 0.48149 -2.87831
TYR_198 -10.2823 0.75134 6.33593 -0.57351 0.13513 0.25925 3.24345 -3.75947 -0 -0 -2.64795 -0.30323 0 0 0 0 0 -0.01987 0.01064 0 2.98949 0.0179 0.00026 1.2797 -0.06347 0.41005 -2.2167
PHE_199 -6.87855 0.78242 4.2805 -1.02439 0.08396 0.36147 2.0222 -2.85815 -0 -0 -1.68137 0.00628 0 0 0 0 0 -0.01028 0.00117 0 1.91284 -0.31389 0 1.0402 -0.09645 0.33977 -2.03226
MET_200 -5.13506 0.41644 3.60488 -0.22052 0.01817 0.0805 1.59005 -1.81276 -0.00028 -0.00278 -0.75029 -0.21348 0 0 0 0 0 -0.08302 0.1872 2.38493 0 -0.13861 0 0.60916 -0.11141 0.40987 0.833
PHE_201 -4.45841 0.31537 3.68381 -0.91356 0.12319 0.52086 1.63542 -1.93089 -0 -0 -1.1834 0.09706 0 0 0 0 0 -0.0608 0.03144 0 4.01292 0.05871 0 1.0402 -0.33928 0.39873 3.03136
GLY_202 -2.34228 0.22781 2.87292 -6e-05 0 0 1.46757 -1.47786 -0.00071 -0.01066 -2.05998 -0.36552 0 0 0 0 0 -0.16751 0 0 0 -1.52282 0 0.83697 -0.5639 0.41806 -2.68795
HIS_203 -6.60561 0.59303 5.45725 -0.44767 0.09061 0.47667 3.10614 -2.87658 -0 -0 -2.84836 -0.45085 0 0 0 0 0 0.04882 0.00242 0 2.87726 -0.21165 0 -0.45461 -0.0672 0.42754 -0.88277
TYR_204 -6.75512 0.73937 3.57597 -0.90616 0.10826 0.33413 2.3195 -2.58125 -0.00735 -0.08753 -1.14809 -0.36563 0 0 0 0 0 0.00105 0.07607 0 2.50827 0.19303 0.00236 1.2797 0.13086 0.44744 -0.1351
ASN_205 -4.6328 0.44827 3.85253 -0.18122 0.02554 0.27109 1.19355 -2.17447 -0.00806 -0.09819 -0.71167 -0.35633 0 0 0 0 0 -0.05202 0.02988 0 1.58717 0.09578 0 -0.93687 -0.17598 0.40642 -1.41737
LEU_206 -7.22656 0.51817 4.6243 -0.49327 0.25921 0.11994 2.33618 -2.65322 -0.0133 -0.15109 -1.43876 0.13293 0 0 0 0 0 0.16204 0.03593 0.26126 0 -0.27088 0 0.18072 -0.10746 0.38854 -3.33531
ALA_207 -7.62711 0.94662 4.27357 -0.02189 0 0 3.05296 -3.32996 -0 -0 -2.05612 -0.38311 0 0 0 0 0 -0.03276 0 0 0 -0.22107 0 1.8394 -0.26661 0.48429 -3.34179
PHE_208 -9.83952 1.06666 3.46465 -0.61487 0.41791 0.32474 2.8907 -3.07537 -0 -0 -1.78837 -0.32542 0 0 0 0 0 0.03765 0.33312 0 3.12628 -0.02178 0 1.0402 -0.2621 0.55624 -2.66927
GLN_209 -5.10092 0.29963 5.44488 -0.26931 0.04154 0.19786 2.57426 -2.66771 -0.02888 -0.2825 -2.39114 -0.4732 0 0 0 0 0 0.01743 0.00396 0 2.81741 -0.03666 0 -0.18838 -0.18049 0.48444 0.26222
SER_210 -6.10022 0.39097 6.09664 -0.02362 0 0.02292 3.14949 -3.05938 -0 -0 -2.35682 -0.26775 0 0 0 0 0 0.0247 0.02647 0.46788 0 0.31223 0.60016 -0.77834 -0.07193 0.30982 -1.25678
TYR_211 -11.8992 0.84967 5.75232 -0.49895 0.04972 0.22194 3.90344 -4.06963 -0 -0 -3.51633 -0.33454 0 0 0 -0.6946 0 0.04143 0.00082 0 2.74233 0.13618 0.05011 1.2797 -0.10427 0.4538 -5.63601
HIS_212 -5.01096 0.35273 5.5927 -0.69793 0.01518 0.73376 2.55341 -2.67755 -0 -0 -2.18278 -0.29578 0 0 0 0 0 0.03085 0.01997 0 1.60837 -0.16018 0 -0.45461 -0.09277 0.41675 -0.24882
GLN_213 -5.34766 0.25744 5.64125 -0.64135 0.07095 0.65442 2.30691 -2.75963 -0.04759 -0.25242 -1.28357 -0.33841 0 0 0 0 0 0.04795 0.0555 0 2.90322 -0.23329 0 -0.18838 -0.15675 0.27242 0.96104
ALA_214 -5.97465 0.98321 3.16909 -0.02041 0 0 2.5178 -2.65175 -0 -0 -1.29644 -0.36397 0 0 0 0 0 -0.02516 0 0 0 -0.12599 0 1.8394 -0.27807 0.35259 -1.87436
LYS_215 -7.4804 0.43895 7.96906 -0.31229 0.03133 0.14151 3.25923 -3.53354 -0 -0 -2.25465 0.06591 0 0 0 0 0 0.08477 0.17788 1.71839 0 -0.02566 0 -1.5107 -0.33788 0.63271 -0.93539
ARG_216 -4.2913 0.15796 6.19958 -0.75096 0.13957 0.50748 2.54238 -2.54799 -0.01342 -0.0529 -3.53463 0.33924 0 0 0 -0.93587 0 -0.01857 0.17872 1.95854 0 -0.21629 0 -1.2888 0.06468 0.86923 -0.69335
ASP_217 -2.98515 0.10438 4.68856 -0.12502 0.02196 0.38822 1.43789 -1.89586 -0.01859 -0.06811 -3.18627 -0.26592 0 0 0 -0.93587 0 0.23005 0.05601 0 2.56671 -0.31125 0 -2.3716 0.09985 0.62777 -1.94224
PHE_218 -9.92572 2.22535 2.86656 -0.65664 0.14628 0.12227 2.32103 -3.0105 -0.00675 -0.08528 -1.30712 -0.17484 0 0 0 0 0 5.30737 0.0384 0 4.12187 -0.46745 0 1.0402 0.72519 14.8601 18.1403
ASN_219 -6.821 1.5164 5.5848 -0.23382 0.0296 0.43334 2.2649 -2.89669 -0.02085 -0.12932 -1.14553 -0.52219 0 0 -1.15539 0 0 1.36392 0.0331 0 2.72031 -0.32314 0 -0.93687 2.40609 15.481 17.6487
ALA_220 -3.51795 2.68817 0.63897 -0.02364 2e-05 0 0.07413 -1.13582 -0.00717 -0.09438 0.05094 -0.49155 0 0 0 0 0 8.59057 0 0 0 -0.23199 0 1.8394 1.72457 13.2972 23.4015
ASP_221 -5.5124 2.27264 6.80071 -0.11761 0.01403 0.35774 3.36684 -3.04006 -0.00256 -0.01482 -7.36565 -1.3503 0 0 -1.91477 0 0 0.33528 0.10639 0 2.1389 0.13741 0 -2.3716 0.73264 13.888 8.46079
SER_222 -5.41105 0.80805 5.03852 -0.02511 0 0.0403 2.47748 -2.57193 -0.01708 -0.13921 -2.13394 -0.87473 0 0 -0.45215 0 0 0.01703 0.00383 0.43216 0 -0.04353 0.60215 -0.77834 1.24419 1.5744 -0.20895
ALA_223 -6.10685 0.56557 4.6878 -0.02098 0 0 2.98494 -2.7679 -0.00793 -0.04311 -2.56158 -0.33724 0 0 -0.38898 0 0 0.1701 0 0 0 -0.20599 0 1.8394 0.56914 0.44979 -1.17383
TRP_224 -9.55969 0.77321 7.08653 -0.92527 0.01164 0.23835 3.20666 -3.78208 -0 -0 -3.09871 -0.57467 0 0 -0.38431 0 0 -0.05272 1.29327 0 2.47966 -0.08077 0 1.6906 -0.25647 0.57726 -1.35752
GLN_225 -9.82362 0.83038 7.42177 -0.58391 0.31659 1.00103 3.32818 -3.83277 -0 -0 -2.01537 -1.97316 0 0 -0.68933 0 0 -0.01026 0.11348 0 4.40601 -0.01116 0 -0.18838 -0.08944 0.55251 -1.24744
TYR_226 -9.12263 1.09856 6.48959 -0.71062 0.08163 0.35785 3.93743 -3.76866 -7e-05 -0.0019 -3.33485 -0.21826 0 0 -0.55568 0 0 0.12401 0.00791 0 2.3263 0.10146 0.34322 1.2797 -0.10445 0.62194 -1.04753
TYR_227 -9.32157 0.84665 5.49635 -0.82973 0.03423 0.24754 3.58833 -3.51583 -0 -0 -2.5909 -0.31924 0 0 0 0 0 0.02573 0.0497 0 1.73703 -0.37326 0.0495 1.2797 0.00055 0.591 -3.00423
ALA_228 -6.95319 0.86089 3.98036 -0.02295 0 0 2.54445 -3.22478 -0.00793 -0.04311 -0.74641 -0.35799 0 0 0 0 0 0.24562 0 0 0 -0.34421 0 1.8394 -0.19936 0.40086 -2.02834
GLY_229 -4.17377 0.29363 4.43361 -5e-05 0 0 1.90997 -2.36005 -0 -0 -1.50054 -0.4114 0 0 0 0 0 -0.07948 0 0 0 0.25763 0 0.83697 0.27509 0.27452 -0.24387
ALA_230 -5.04542 0.5061 1.83577 -0.02243 0 0 2.18264 -1.99304 -0 -0 -1.64216 -0.36739 0 0 0 0 0 -0.07216 0 0 0 -0.361 0 1.8394 0.1879 0.3659 -2.58589
LEU_231 -8.83147 1.2986 4.83517 -0.74042 0.68187 0.3625 3.05488 -3.32044 -0 -0 -2.72879 -0.21958 0 0 0 0 0 0.01871 0.03472 1.53705 0 0.09274 0 0.18072 -0.19076 0.97528 -2.9592
GLU_232 -5.06774 0.65362 5.04912 -0.30735 0.07701 0.39028 2.44337 -2.50898 -0.013 -0.10714 -1.73658 -0.46379 0 0 0 0 0 -0.11555 0.0089 0 3.82214 -0.28962 0 -2.7348 -0.09547 1.09689 0.10129
MET_233 -4.11567 0.64902 1.15224 -0.33874 0.0893 0.13986 0.37018 -1.09482 -0 -0 -0.06669 0.05799 0 0 0 0 0 -0.05672 0.18174 2.45367 0 -0.17907 0 0.60916 -0.43674 0.6908 0.10551
ALA_234 -2.97614 0.78451 1.68203 -0.0285 0.02172 0 1.0403 -1.21431 -0 -0 -0.66848 -0.46141 0 0 0 0 0 0.02105 0 0 0 -0.31608 0 1.8394 0.82608 0.91271 1.46287
ALA_235 -4.20317 0.96884 3.20207 -0.02134 0 0 1.9644 -2.16929 -0 -0 -0.99819 -0.39418 0 0 0 0 0 -0.01085 0 0 0 -0.46869 0 1.8394 1.00581 0.9497 1.66451
LEU_236 -6.16964 1.03449 3.15753 -0.69984 0.40543 0.31141 2.48904 -2.34117 -0 -0 -2.40857 -0.07934 0 0 0 0 0 -0.07384 0.05145 1.93468 0 0.0708 0 0.18072 0.03775 0.53305 -1.56605
SER_237 -3.49067 0.52682 3.93843 -0.0288 0 0.04754 2.10965 -2.0186 -0 -0 -0.9478 -1.01042 0 0 0 0 0 0.1993 3e-05 0.16363 0 -0.24719 0.61962 -0.77834 -0.24268 0.30321 -0.85626
ALA_238 -5.49731 0.9512 3.39505 -0.02292 0 0 2.67533 -2.56663 -0 -0 -1.26222 -0.38844 0 0 0 0 0 0.01858 0 0 0 -0.31512 0 1.8394 -0.63987 0.22052 -1.59243
PHE_239 -10.2428 1.73242 4.74173 -0.84467 0.06848 0.25451 3.04818 -3.13617 -0.00384 -0.04026 -2.60382 -0.08447 0 0 0 0 0 0.00171 0.01131 0 1.82563 -0.43815 0 1.0402 -0.30629 0.58957 -4.38678
MET_240 -4.26737 0.31081 3.48809 -0.7464 0.22517 0.20398 1.16962 -1.83873 -0 -0 0.21571 -0.02012 0 0 0 0 0 0.01588 0.10528 0.95508 0 -0.15111 0 0.60916 -0.07468 0.83112 1.03149
LEU_241 -3.84053 0.3262 2.95568 -0.48693 0.17208 0.1163 1.38504 -1.6424 -0 -0 -0.62113 0.23092 0 0 0 0 0 -0.03706 0.00718 0.41341 0 -0.26293 0 0.18072 -0.26053 0.70893 -0.65503
GLY_242 -2.96324 0.30804 2.795 -5e-05 0 0 1.0218 -1.54892 -0.00042 -0.0091 -1.22825 -0.32563 0 0 0 0 0 -0.07608 0 0 0 0.83678 0 0.83697 0.43111 0.79456 0.87256
THR_243 -5.41769 0.49875 3.98299 -0.24079 0.39181 0.0994 1.97236 -2.1543 -0.01885 -0.17939 -1.11259 -1.18886 0 0 0 0 0 0.08852 0.05837 1.69241 0 0.23267 2.30084 -1.0874 0.43734 0.56141 0.91699
ALA_244 -3.72597 0.43993 2.41595 -0.02325 0 0 1.65827 -1.63948 -0.00189 -0.00775 -0.10923 -0.20937 0 0 0 0 0 0.01152 0 0 0 -0.1606 0 1.8394 -0.49521 0.25734 0.24967
GLN_245 -2.54758 0.18799 1.70428 -0.7447 0.30479 1.08655 0.52664 -0.95206 -0 -0 -0.07604 -2.27066 0 0 0 0 0 -0.0816 0.049 0 2.87128 -0.06005 0 -0.18838 -0.47402 0.30291 -0.36166
ARG_246 -4.68549 0.58187 4.40968 -0.45347 0.07096 0.26385 1.33574 -1.89428 -0.00202 -0.0099 -1.00816 0.01051 0 0 -0.54042 0 0 -0.06073 0.11202 2.01334 0 -0.12179 0 -1.2888 -0.30555 0.52681 -1.04581
LYS_247 -4.24924 0.25924 3.69279 -0.46929 0.14193 0.25912 0.91904 -1.50174 -0.02488 -0.17888 -0.47065 -0.05268 0 0 0 0 0 0.01191 0.01461 1.79695 0 0.09978 0 -1.5107 -0.2631 0.55284 -0.97296
THR_248 -4.03287 0.42522 2.96536 -0.1738 0.08465 0.06177 1.72977 -1.63923 -0.00058 -0.00742 -1.57686 -0.31805 0 0 0 0 0 0.00478 0.00981 0.17149 0 -0.17479 2.31232 -1.0874 -0.01271 0.37487 -0.88366
TYR_249 -7.10205 0.76517 3.78218 -0.89056 0.03807 0.30621 1.82058 -2.33654 -0.02098 -0.13914 -0.5928 -0.27735 0 0 0 0 0 -0.0315 0.00888 0 1.97586 -0.31757 0.04069 1.2797 0.06903 0.37724 -1.24487
ASP_250 -3.1315 0.21743 2.31375 -0.12154 0.01438 0.3776 0.51534 -1.31861 -0 -0 -0.06345 -0.53263 0 0 0 0 0 -0.15057 0.03127 0 1.80674 0.01094 0 -2.3716 0.01585 0.35131 -2.0353
TYR_251 -4.37762 0.61654 3.76618 -0.68188 0.0929 0.38837 1.75329 -1.97148 -0.0174 -0.15853 -1.11144 -0.12646 0 0 0 0 0 0.15253 0.00011 0 2.14806 -0.24804 1e-05 1.2797 0.1383 0.42811 2.07126
MET_252 -7.2624 0.74611 4.64964 -0.64094 0.1686 0.14721 2.32671 -2.25583 -0 -0 -1.06971 0.05087 0 0 -0.55568 0 0 -0.07763 0.11025 0.99346 0 -0.0945 0 0.60916 0.03841 0.59946 -1.5168
GLU_253 -4.07332 0.28427 4.48774 -0.44115 0.06968 0.85304 1.23865 -1.95657 -0.00071 -0.0106 -1.32759 -0.39435 0 0 0 0 0 0.00933 0.14451 0 3.13122 -0.05593 0 -2.7348 -0.08255 0.62846 -0.23067
ASP:CtermProteinFull_254 -2.82526 0.24268 4.28111 -0.23002 0.00906 0.93691 1.91558 -1.82353 -0.02211 -0.20552 -2.98919 0.78987 0 0 -0.78807 0 0 0 0.03174 0 3.44508 0 0 -2.3716 0.02721 0.789 1.21294
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

