REMARK ID 690742 DOMAINID 682410 MODEL 1 1xws.pdb
MODEL     1
REMARK    Rerank model01.pdb score: 232.855
ATOM      1  N   MET A   1     -25.431 -12.334 -26.936  1.00 16.140          N  
ATOM      2  CA  MET A   1     -25.331 -13.724 -27.352  1.00 16.320          C  
ATOM      3  C   MET A   1     -24.129 -13.924 -28.290  1.00 16.560          C  
ATOM      4  O   MET A   1     -23.837 -15.046 -28.733  1.00 16.230          O  
ATOM      5  CB  MET A   1     -26.604 -14.119 -28.080  1.00 22.780          C  
ATOM      6  CG  MET A   1     -27.857 -14.112 -27.264  1.00 22.780          C  
ATOM      7  SD  MET A   1     -29.254 -14.833 -28.142  1.00 22.780          S  
ATOM      8  CE  MET A   1     -29.640 -13.643 -29.411  1.00 22.780          C  
ATOM      9 1H   MET A   1     -26.133 -12.237 -26.216  1.00 19.370          H  
ATOM     10 2H   MET A   1     -24.536 -12.037 -26.579  1.00 19.370          H  
ATOM     11 3H   MET A   1     -25.696 -11.791 -27.749  1.00 19.370          H  
ATOM     12  HA  MET A   1     -25.191 -14.347 -26.469  1.00 19.580          H  
ATOM     13 1HB  MET A   1     -26.754 -13.422 -28.888  1.00 27.330          H  
ATOM     14 2HB  MET A   1     -26.480 -15.098 -28.510  1.00 27.330          H  
ATOM     15 1HG  MET A   1     -27.692 -14.667 -26.364  1.00 27.330          H  
ATOM     16 2HG  MET A   1     -28.120 -13.094 -26.991  1.00 27.330          H  
ATOM     17 1HE  MET A   1     -30.487 -13.998 -29.988  1.00 27.330          H  
ATOM     18 2HE  MET A   1     -29.891 -12.687 -28.951  1.00 27.330          H  
ATOM     19 3HE  MET A   1     -28.787 -13.513 -30.068  1.00 27.330          H  
ATOM     20  N   LEU A   2     -23.372 -12.842 -28.526  1.00 17.160          N  
ATOM     21  CA  LEU A   2     -22.245 -12.873 -29.461  1.00 17.570          C  
ATOM     22  C   LEU A   2     -21.161 -13.866 -29.077  1.00 16.920          C  
ATOM     23  O   LEU A   2     -20.533 -14.464 -29.946  1.00 17.340          O  
ATOM     24  CB  LEU A   2     -21.610 -11.480 -29.565  1.00 24.430          C  
ATOM     25  CG  LEU A   2     -22.467 -10.361 -30.231  1.00 24.430          C  
ATOM     26  CD1 LEU A   2     -21.733  -9.034 -30.084  1.00 24.430          C  
ATOM     27  CD2 LEU A   2     -22.711 -10.678 -31.709  1.00 24.430          C  
ATOM     28  H   LEU A   2     -23.599 -11.953 -28.116  1.00 20.590          H  
ATOM     29  HA  LEU A   2     -22.627 -13.176 -30.433  1.00 21.080          H  
ATOM     30 1HB  LEU A   2     -21.344 -11.147 -28.564  1.00 29.320          H  
ATOM     31 2HB  LEU A   2     -20.688 -11.570 -30.143  1.00 29.320          H  
ATOM     32  HG  LEU A   2     -23.424 -10.280 -29.724  1.00 29.320          H  
ATOM     33 1HD1 LEU A   2     -22.328  -8.239 -30.535  1.00 29.320          H  
ATOM     34 2HD1 LEU A   2     -21.578  -8.812 -29.028  1.00 29.320          H  
ATOM     35 3HD1 LEU A   2     -20.768  -9.092 -30.586  1.00 29.320          H  
ATOM     36 1HD2 LEU A   2     -23.305  -9.879 -32.153  1.00 29.320          H  
ATOM     37 2HD2 LEU A   2     -21.757 -10.751 -32.230  1.00 29.320          H  
ATOM     38 3HD2 LEU A   2     -23.254 -11.611 -31.820  1.00 29.320          H  
ATOM     39  N   LEU A   3     -20.975 -14.100 -27.785  1.00 16.000          N  
ATOM     40  CA  LEU A   3     -19.945 -15.018 -27.308  1.00 15.440          C  
ATOM     41  C   LEU A   3     -20.140 -16.449 -27.819  1.00 15.930          C  
ATOM     42  O   LEU A   3     -19.193 -17.236 -27.839  1.00 16.250          O  
ATOM     43  CB  LEU A   3     -19.931 -15.040 -25.772  1.00 21.840          C  
ATOM     44  CG  LEU A   3     -19.476 -13.737 -25.044  1.00 21.840          C  
ATOM     45  CD1 LEU A   3     -19.699 -13.915 -23.547  1.00 21.840          C  
ATOM     46  CD2 LEU A   3     -17.999 -13.446 -25.331  1.00 21.840          C  
ATOM     47  H   LEU A   3     -21.513 -13.581 -27.109  1.00 19.200          H  
ATOM     48  HA  LEU A   3     -18.986 -14.675 -27.682  1.00 18.530          H  
ATOM     49 1HB  LEU A   3     -20.937 -15.276 -25.429  1.00 26.210          H  
ATOM     50 2HB  LEU A   3     -19.271 -15.846 -25.450  1.00 26.210          H  
ATOM     51  HG  LEU A   3     -20.079 -12.897 -25.382  1.00 26.210          H  
ATOM     52 1HD1 LEU A   3     -19.399 -13.007 -23.023  1.00 26.210          H  
ATOM     53 2HD1 LEU A   3     -20.756 -14.109 -23.354  1.00 26.210          H  
ATOM     54 3HD1 LEU A   3     -19.106 -14.754 -23.186  1.00 26.210          H  
ATOM     55 1HD2 LEU A   3     -17.704 -12.539 -24.803  1.00 26.210          H  
ATOM     56 2HD2 LEU A   3     -17.389 -14.280 -24.984  1.00 26.210          H  
ATOM     57 3HD2 LEU A   3     -17.836 -13.299 -26.392  1.00 26.210          H  
ATOM     58  N   SER A   4     -21.377 -16.805 -28.185  1.00 15.980          N  
ATOM     59  CA  SER A   4     -21.696 -18.137 -28.685  1.00 16.460          C  
ATOM     60  C   SER A   4     -21.882 -18.118 -30.200  1.00 16.930          C  
ATOM     61  O   SER A   4     -22.302 -19.120 -30.785  1.00 16.410          O  
ATOM     62  CB  SER A   4     -22.952 -18.684 -28.033  1.00 22.850          C  
ATOM     63  OG  SER A   4     -22.786 -18.871 -26.649  1.00 22.850          O  
ATOM     64  H   SER A   4     -22.132 -16.117 -28.181  1.00 19.180          H  
ATOM     65  HA  SER A   4     -20.866 -18.803 -28.452  1.00 19.750          H  
ATOM     66 1HB  SER A   4     -23.775 -17.993 -28.217  1.00 27.420          H  
ATOM     67 2HB  SER A   4     -23.211 -19.632 -28.499  1.00 27.420          H  
ATOM     68  HG  SER A   4     -23.519 -19.417 -26.367  1.00 27.420          H  
ATOM     69  N   LYS A   5     -21.588 -16.966 -30.821  1.00 17.960          N  
ATOM     70  CA  LYS A   5     -21.784 -16.682 -32.241  1.00 18.540          C  
ATOM     71  C   LYS A   5     -23.260 -16.767 -32.622  1.00 18.660          C  
ATOM     72  O   LYS A   5     -23.601 -17.240 -33.707  1.00 19.440          O  
ATOM     73  CB  LYS A   5     -20.969 -17.650 -33.111  1.00 25.720          C  
ATOM     74  CG  LYS A   5     -19.468 -17.621 -32.852  1.00 25.720          C  
ATOM     75  CD  LYS A   5     -18.722 -18.544 -33.805  1.00 25.720          C  
ATOM     76  CE  LYS A   5     -17.223 -18.550 -33.520  1.00 25.720          C  
ATOM     77  NZ  LYS A   5     -16.487 -19.480 -34.425  1.00 25.720          N  
ATOM     78  H   LYS A   5     -21.196 -16.203 -30.268  1.00 21.550          H  
ATOM     79  HA  LYS A   5     -21.446 -15.663 -32.432  1.00 22.250          H  
ATOM     80 1HB  LYS A   5     -21.322 -18.669 -32.979  1.00 30.870          H  
ATOM     81 2HB  LYS A   5     -21.120 -17.394 -34.159  1.00 30.870          H  
ATOM     82 1HG  LYS A   5     -19.103 -16.602 -32.971  1.00 30.870          H  
ATOM     83 2HG  LYS A   5     -19.277 -17.937 -31.826  1.00 30.870          H  
ATOM     84 1HD  LYS A   5     -19.109 -19.558 -33.697  1.00 30.870          H  
ATOM     85 2HD  LYS A   5     -18.890 -18.216 -34.829  1.00 30.870          H  
ATOM     86 1HE  LYS A   5     -16.832 -17.543 -33.654  1.00 30.870          H  
ATOM     87 2HE  LYS A   5     -17.059 -18.858 -32.487  1.00 30.870          H  
ATOM     88 1HZ  LYS A   5     -15.501 -19.455 -34.204  1.00 30.870          H  
ATOM     89 2HZ  LYS A   5     -16.834 -20.421 -34.300  1.00 30.870          H  
ATOM     90 3HZ  LYS A   5     -16.622 -19.198 -35.385  1.00 30.870          H  
ATOM     91  N   ILE A   6     -24.127 -16.278 -31.729  1.00 17.930          N  
ATOM     92  CA  ILE A   6     -25.571 -16.263 -31.895  1.00 17.940          C  
ATOM     93  C   ILE A   6     -26.189 -14.868 -31.899  1.00 18.480          C  
ATOM     94  O   ILE A   6     -25.896 -14.063 -31.020  1.00 18.070          O  
ATOM     95  CB  ILE A   6     -26.174 -17.162 -30.793  1.00 25.110          C  
ATOM     96  CG1 ILE A   6     -25.737 -18.640 -31.085  1.00 25.110          C  
ATOM     97  CG2 ILE A   6     -27.627 -16.952 -30.561  1.00 25.110          C  
ATOM     98  CD1 ILE A   6     -26.131 -19.663 -30.077  1.00 25.110          C  
ATOM     99  H   ILE A   6     -23.782 -15.889 -30.844  1.00 21.520          H  
ATOM    100  HA  ILE A   6     -25.799 -16.720 -32.856  1.00 21.530          H  
ATOM    101  HB  ILE A   6     -25.663 -16.896 -29.866  1.00 30.130          H  
ATOM    102 1HG1 ILE A   6     -26.128 -18.936 -32.047  1.00 30.130          H  
ATOM    103 2HG1 ILE A   6     -24.668 -18.661 -31.140  1.00 30.130          H  
ATOM    104 1HG2 ILE A   6     -27.928 -17.559 -29.745  1.00 30.130          H  
ATOM    105 2HG2 ILE A   6     -27.808 -15.927 -30.323  1.00 30.130          H  
ATOM    106 3HG2 ILE A   6     -28.175 -17.195 -31.389  1.00 30.130          H  
ATOM    107 1HD1 ILE A   6     -25.749 -20.636 -30.392  1.00 30.130          H  
ATOM    108 2HD1 ILE A   6     -25.724 -19.411 -29.109  1.00 30.130          H  
ATOM    109 3HD1 ILE A   6     -27.194 -19.707 -30.033  1.00 30.130          H  
ATOM    110  N   ASN A   7     -27.034 -14.581 -32.910  1.00 19.490          N  
ATOM    111  CA  ASN A   7     -27.701 -13.280 -32.996  1.00 20.140          C  
ATOM    112  C   ASN A   7     -29.229 -13.395 -33.063  1.00 20.000          C  
ATOM    113  O   ASN A   7     -29.914 -12.427 -33.401  1.00 20.520          O  
ATOM    114  CB  ASN A   7     -27.189 -12.514 -34.199  1.00 27.940          C  
ATOM    115  CG  ASN A   7     -25.754 -12.111 -34.065  1.00 27.940          C  
ATOM    116  OD1 ASN A   7     -25.433 -11.186 -33.314  1.00 27.940          O  
ATOM    117  ND2 ASN A   7     -24.881 -12.782 -34.781  1.00 27.940          N  
ATOM    118  H   ASN A   7     -27.235 -15.285 -33.636  1.00 23.390          H  
ATOM    119  HA  ASN A   7     -27.463 -12.711 -32.098  1.00 24.170          H  
ATOM    120 1HB  ASN A   7     -27.301 -13.125 -35.091  1.00 33.520          H  
ATOM    121 2HB  ASN A   7     -27.790 -11.617 -34.343  1.00 33.520          H  
ATOM    122 1HD2 ASN A   7     -23.909 -12.556 -34.738  1.00 33.520          H  
ATOM    123 2HD2 ASN A   7     -25.189 -13.524 -35.376  1.00 33.520          H  
ATOM    124  N   SER A   8     -29.759 -14.572 -32.755  1.00 19.330          N  
ATOM    125  CA  SER A   8     -31.200 -14.821 -32.836  1.00 19.210          C  
ATOM    126  C   SER A   8     -31.669 -16.044 -32.080  1.00 18.030          C  
ATOM    127  O   SER A   8     -30.964 -17.048 -31.999  1.00 17.560          O  
ATOM    128  CB  SER A   8     -31.658 -14.972 -34.269  1.00 26.940          C  
ATOM    129  OG  SER A   8     -33.039 -15.295 -34.314  1.00 26.940          O  
ATOM    130  H   SER A   8     -29.138 -15.312 -32.462  1.00 23.200          H  
ATOM    131  HA  SER A   8     -31.706 -13.953 -32.411  1.00 23.050          H  
ATOM    132 1HB  SER A   8     -31.481 -14.043 -34.810  1.00 32.330          H  
ATOM    133 2HB  SER A   8     -31.081 -15.749 -34.761  1.00 32.330          H  
ATOM    134  HG  SER A   8     -33.291 -15.218 -35.246  1.00 32.330          H  
ATOM    135  N   LEU A   9     -32.917 -16.005 -31.611  1.00 17.640          N  
ATOM    136  CA  LEU A   9     -33.536 -17.173 -30.986  1.00 16.610          C  
ATOM    137  C   LEU A   9     -33.509 -18.373 -31.931  1.00 17.020          C  
ATOM    138  O   LEU A   9     -33.458 -19.521 -31.483  1.00 16.270          O  
ATOM    139  CB  LEU A   9     -34.975 -16.870 -30.546  1.00 23.670          C  
ATOM    140  CG  LEU A   9     -35.750 -18.016 -29.782  1.00 23.670          C  
ATOM    141  CD1 LEU A   9     -35.028 -18.414 -28.491  1.00 23.670          C  
ATOM    142  CD2 LEU A   9     -37.155 -17.519 -29.464  1.00 23.670          C  
ATOM    143  H   LEU A   9     -33.444 -15.147 -31.712  1.00 21.170          H  
ATOM    144  HA  LEU A   9     -32.953 -17.419 -30.121  1.00 19.930          H  
ATOM    145 1HB  LEU A   9     -34.956 -15.999 -29.897  1.00 28.400          H  
ATOM    146 2HB  LEU A   9     -35.555 -16.620 -31.434  1.00 28.400          H  
ATOM    147  HG  LEU A   9     -35.808 -18.897 -30.408  1.00 28.400          H  
ATOM    148 1HD1 LEU A   9     -35.593 -19.199 -27.989  1.00 28.400          H  
ATOM    149 2HD1 LEU A   9     -34.049 -18.792 -28.720  1.00 28.400          H  
ATOM    150 3HD1 LEU A   9     -34.945 -17.550 -27.838  1.00 28.400          H  
ATOM    151 1HD2 LEU A   9     -37.711 -18.302 -28.946  1.00 28.400          H  
ATOM    152 2HD2 LEU A   9     -37.095 -16.638 -28.824  1.00 28.400          H  
ATOM    153 3HD2 LEU A   9     -37.670 -17.260 -30.388  1.00 28.400          H  
ATOM    154  N   ALA A  10     -33.609 -18.114 -33.240  1.00 18.320          N  
ATOM    155  CA  ALA A  10     -33.555 -19.190 -34.217  1.00 18.900          C  
ATOM    156  C   ALA A  10     -32.209 -19.916 -34.157  1.00 18.710          C  
ATOM    157  O   ALA A  10     -32.136 -21.128 -34.401  1.00 18.560          O  
ATOM    158  CB  ALA A  10     -33.767 -18.634 -35.608  1.00 26.230          C  
ATOM    159  H   ALA A  10     -33.690 -17.150 -33.564  1.00 21.980          H  
ATOM    160  HA  ALA A  10     -34.334 -19.904 -33.983  1.00 22.680          H  
ATOM    161 1HB  ALA A  10     -33.741 -19.447 -36.333  1.00 31.470          H  
ATOM    162 2HB  ALA A  10     -34.734 -18.136 -35.655  1.00 31.470          H  
ATOM    163 3HB  ALA A  10     -32.977 -17.919 -35.837  1.00 31.470          H  
ATOM    164  N   HIS A  11     -31.137 -19.162 -33.880  1.00 18.760          N  
ATOM    165  CA  HIS A  11     -29.790 -19.684 -33.829  1.00 18.630          C  
ATOM    166  C   HIS A  11     -29.661 -20.456 -32.538  1.00 17.220          C  
ATOM    167  O   HIS A  11     -28.953 -21.459 -32.465  1.00 16.990          O  
ATOM    168  CB  HIS A  11     -28.778 -18.553 -33.851  1.00 26.130          C  
ATOM    169  CG  HIS A  11     -28.759 -17.717 -35.059  1.00 26.130          C  
ATOM    170  ND1 HIS A  11     -28.079 -16.497 -35.110  1.00 26.130          N  
ATOM    171  CD2 HIS A  11     -29.350 -17.871 -36.268  1.00 26.130          C  
ATOM    172  CE1 HIS A  11     -28.259 -15.956 -36.309  1.00 26.130          C  
ATOM    173  NE2 HIS A  11     -29.020 -16.771 -37.025  1.00 26.130          N  
ATOM    174  H   HIS A  11     -31.237 -18.177 -33.652  1.00 22.510          H  
ATOM    175  HA  HIS A  11     -29.604 -20.357 -34.664  1.00 22.360          H  
ATOM    176 1HB  HIS A  11     -29.023 -17.914 -33.087  1.00 31.360          H  
ATOM    177 2HB  HIS A  11     -27.782 -18.940 -33.675  1.00 31.360          H  
ATOM    178  HD2 HIS A  11     -29.975 -18.710 -36.586  1.00 31.360          H  
ATOM    179  HE1 HIS A  11     -27.854 -15.008 -36.653  1.00 31.360          H  
ATOM    180  HE2 HIS A  11     -29.319 -16.613 -37.981  1.00 31.360          H  
ATOM    181  N   LEU A  12     -30.329 -19.963 -31.485  1.00 16.310          N  
ATOM    182  CA  LEU A  12     -30.289 -20.689 -30.229  1.00 14.920          C  
ATOM    183  C   LEU A  12     -30.945 -22.037 -30.407  1.00 14.670          C  
ATOM    184  O   LEU A  12     -30.347 -23.057 -30.081  1.00 14.010          O  
ATOM    185  CB  LEU A  12     -31.025 -19.944 -29.105  1.00 21.440          C  
ATOM    186  CG  LEU A  12     -30.362 -18.696 -28.569  1.00 21.440          C  
ATOM    187  CD1 LEU A  12     -31.276 -17.947 -27.674  1.00 21.440          C  
ATOM    188  CD2 LEU A  12     -29.201 -19.089 -27.749  1.00 21.440          C  
ATOM    189  H   LEU A  12     -30.821 -19.072 -31.593  1.00 19.570          H  
ATOM    190  HA  LEU A  12     -29.259 -20.852 -29.952  1.00 17.900          H  
ATOM    191 1HB  LEU A  12     -31.999 -19.670 -29.466  1.00 25.730          H  
ATOM    192 2HB  LEU A  12     -31.158 -20.635 -28.276  1.00 25.730          H  
ATOM    193  HG  LEU A  12     -30.075 -18.055 -29.396  1.00 25.730          H  
ATOM    194 1HD1 LEU A  12     -30.782 -17.081 -27.283  1.00 25.730          H  
ATOM    195 2HD1 LEU A  12     -32.146 -17.634 -28.179  1.00 25.730          H  
ATOM    196 3HD1 LEU A  12     -31.541 -18.583 -26.888  1.00 25.730          H  
ATOM    197 1HD2 LEU A  12     -28.769 -18.199 -27.382  1.00 25.730          H  
ATOM    198 2HD2 LEU A  12     -29.544 -19.702 -26.939  1.00 25.730          H  
ATOM    199 3HD2 LEU A  12     -28.483 -19.629 -28.309  1.00 25.730          H  
ATOM    200  N   ARG A  13     -32.115 -22.088 -31.044  1.00 15.340          N  
ATOM    201  CA  ARG A  13     -32.791 -23.372 -31.212  1.00 15.310          C  
ATOM    202  C   ARG A  13     -31.911 -24.363 -31.972  1.00 15.770          C  
ATOM    203  O   ARG A  13     -31.856 -25.553 -31.634  1.00 15.550          O  
ATOM    204  CB  ARG A  13     -34.119 -23.212 -31.938  1.00 21.450          C  
ATOM    205  CG  ARG A  13     -35.242 -22.561 -31.126  1.00 21.450          C  
ATOM    206  CD  ARG A  13     -36.579 -22.737 -31.790  1.00 21.450          C  
ATOM    207  NE  ARG A  13     -36.674 -22.046 -33.099  1.00 21.450          N  
ATOM    208  CZ  ARG A  13     -37.075 -20.763 -33.301  1.00 21.450          C  
ATOM    209  NH1 ARG A  13     -37.429 -20.000 -32.294  1.00 21.450          N  
ATOM    210  NH2 ARG A  13     -37.117 -20.278 -34.536  1.00 21.450          N  
ATOM    211  H   ARG A  13     -32.571 -21.214 -31.331  1.00 18.410          H  
ATOM    212  HA  ARG A  13     -32.995 -23.777 -30.222  1.00 18.370          H  
ATOM    213 1HB  ARG A  13     -33.961 -22.584 -32.817  1.00 25.740          H  
ATOM    214 2HB  ARG A  13     -34.469 -24.179 -32.291  1.00 25.740          H  
ATOM    215 1HG  ARG A  13     -35.288 -23.027 -30.139  1.00 25.740          H  
ATOM    216 2HG  ARG A  13     -35.042 -21.497 -31.016  1.00 25.740          H  
ATOM    217 1HD  ARG A  13     -36.745 -23.803 -31.959  1.00 25.740          H  
ATOM    218 2HD  ARG A  13     -37.362 -22.362 -31.137  1.00 25.740          H  
ATOM    219  HE  ARG A  13     -36.422 -22.584 -33.918  1.00 25.740          H  
ATOM    220 1HH1 ARG A  13     -37.405 -20.360 -31.353  1.00 25.740          H  
ATOM    221 2HH1 ARG A  13     -37.729 -19.051 -32.462  1.00 25.740          H  
ATOM    222 1HH2 ARG A  13     -36.851 -20.862 -35.317  1.00 25.740          H  
ATOM    223 2HH2 ARG A  13     -37.423 -19.330 -34.700  1.00 25.740          H  
ATOM    224  N   ALA A  14     -31.193 -23.842 -32.974  1.00 16.480          N  
ATOM    225  CA  ALA A  14     -30.275 -24.576 -33.831  1.00 17.000          C  
ATOM    226  C   ALA A  14     -28.881 -24.761 -33.207  1.00 16.110          C  
ATOM    227  O   ALA A  14     -28.006 -25.372 -33.821  1.00 16.400          O  
ATOM    228  CB  ALA A  14     -30.146 -23.854 -35.156  1.00 23.590          C  
ATOM    229  H   ALA A  14     -31.342 -22.854 -33.204  1.00 19.780          H  
ATOM    230  HA  ALA A  14     -30.697 -25.564 -34.004  1.00 20.400          H  
ATOM    231 1HB  ALA A  14     -29.491 -24.415 -35.818  1.00 28.310          H  
ATOM    232 2HB  ALA A  14     -31.130 -23.751 -35.611  1.00 28.310          H  
ATOM    233 3HB  ALA A  14     -29.725 -22.865 -34.975  1.00 28.310          H  
ATOM    234  N   ALA A  15     -28.671 -24.237 -31.996  1.00 15.060          N  
ATOM    235  CA  ALA A  15     -27.401 -24.295 -31.288  1.00 14.180          C  
ATOM    236  C   ALA A  15     -26.887 -25.700 -30.995  1.00 13.860          C  
ATOM    237  O   ALA A  15     -25.672 -25.849 -30.881  1.00 13.590          O  
ATOM    238  CB  ALA A  15     -27.445 -23.528 -29.987  1.00 20.200          C  
ATOM    239  H   ALA A  15     -29.438 -23.761 -31.525  1.00 18.070          H  
ATOM    240  HA  ALA A  15     -26.665 -23.807 -31.931  1.00 17.020          H  
ATOM    241 1HB  ALA A  15     -26.460 -23.536 -29.522  1.00 24.240          H  
ATOM    242 2HB  ALA A  15     -27.741 -22.510 -30.188  1.00 24.240          H  
ATOM    243 3HB  ALA A  15     -28.139 -23.984 -29.335  1.00 24.240          H  
ATOM    244  N   PRO A  16     -27.709 -26.764 -30.807  1.00 13.910          N  
ATOM    245  CA  PRO A  16     -29.167 -27.044 -30.745  1.00 13.720          C  
ATOM    246  C   PRO A  16     -29.943 -26.830 -29.418  1.00 13.420          C  
ATOM    247  O   PRO A  16     -30.336 -27.814 -28.793  1.00 13.020          O  
ATOM    248  CB  PRO A  16     -29.181 -28.534 -31.103  1.00 20.580          C  
ATOM    249  CG  PRO A  16     -27.909 -29.060 -30.555  1.00 20.580          C  
ATOM    250  CD  PRO A  16     -26.913 -27.985 -30.722  1.00 20.580          C  
ATOM    251  HA  PRO A  16     -29.691 -26.543 -31.546  1.00 16.460          H  
ATOM    252 1HB  PRO A  16     -30.069 -29.040 -30.675  1.00 24.700          H  
ATOM    253 2HB  PRO A  16     -29.250 -28.650 -32.194  1.00 24.700          H  
ATOM    254 1HG  PRO A  16     -28.048 -29.308 -29.508  1.00 24.700          H  
ATOM    255 2HG  PRO A  16     -27.621 -29.985 -31.067  1.00 24.700          H  
ATOM    256 1HD  PRO A  16     -26.246 -27.945 -29.844  1.00 24.700          H  
ATOM    257 2HD  PRO A  16     -26.344 -28.127 -31.651  1.00 24.700          H  
ATOM    258  N   CYS A  17     -30.222 -25.597 -28.973  1.00 13.710          N  
ATOM    259  CA  CYS A  17     -30.904 -25.419 -27.679  1.00 13.520          C  
ATOM    260  C   CYS A  17     -32.363 -25.891 -27.657  1.00 13.360          C  
ATOM    261  O   CYS A  17     -33.011 -25.852 -26.612  1.00 13.030          O  
ATOM    262  CB  CYS A  17     -30.918 -23.965 -27.230  1.00 19.000          C  
ATOM    263  SG  CYS A  17     -29.307 -23.257 -26.860  1.00 19.000          S  
ATOM    264  H   CYS A  17     -29.958 -24.759 -29.486  1.00 16.450          H  
ATOM    265  HA  CYS A  17     -30.370 -25.978 -26.927  1.00 16.220          H  
ATOM    266 1HB  CYS A  17     -31.417 -23.349 -27.958  1.00 22.800          H  
ATOM    267 2HB  CYS A  17     -31.504 -23.912 -26.338  1.00 22.800          H  
ATOM    268  HG  CYS A  17     -28.951 -24.156 -25.942  1.00 22.800          H  
ATOM    269  N   ASN A  18     -32.871 -26.396 -28.779  1.00 13.710          N  
ATOM    270  CA  ASN A  18     -34.236 -26.890 -28.811  1.00 13.800          C  
ATOM    271  C   ASN A  18     -34.370 -28.329 -28.277  1.00 13.030          C  
ATOM    272  O   ASN A  18     -35.492 -28.834 -28.181  1.00 13.100          O  
ATOM    273  CB  ASN A  18     -34.757 -26.824 -30.238  1.00 19.280          C  
ATOM    274  CG  ASN A  18     -36.259 -26.794 -30.358  1.00 19.280          C  
ATOM    275  OD1 ASN A  18     -36.929 -25.973 -29.716  1.00 19.280          O  
ATOM    276  ND2 ASN A  18     -36.800 -27.665 -31.174  1.00 19.280          N  
ATOM    277  H   ASN A  18     -32.316 -26.377 -29.632  1.00 16.450          H  
ATOM    278  HA  ASN A  18     -34.849 -26.251 -28.176  1.00 16.560          H  
ATOM    279 1HB  ASN A  18     -34.355 -25.948 -30.715  1.00 23.140          H  
ATOM    280 2HB  ASN A  18     -34.378 -27.688 -30.788  1.00 23.140          H  
ATOM    281 1HD2 ASN A  18     -37.793 -27.692 -31.293  1.00 23.140          H  
ATOM    282 2HD2 ASN A  18     -36.217 -28.311 -31.668  1.00 23.140          H  
ATOM    283  N   ASP A  19     -33.261 -29.001 -27.918  1.00 12.410          N  
ATOM    284  CA  ASP A  19     -33.401 -30.366 -27.396  1.00 11.740          C  
ATOM    285  C   ASP A  19     -32.212 -30.812 -26.512  1.00 10.900          C  
ATOM    286  O   ASP A  19     -31.398 -29.998 -26.057  1.00 10.240          O  
ATOM    287  CB  ASP A  19     -33.685 -31.367 -28.538  1.00 16.700          C  
ATOM    288  CG  ASP A  19     -32.577 -31.553 -29.531  1.00 16.700          C  
ATOM    289  OD1 ASP A  19     -31.429 -31.490 -29.124  1.00 16.700          O  
ATOM    290  OD2 ASP A  19     -32.856 -31.812 -30.680  1.00 16.700          O  
ATOM    291  H   ASP A  19     -32.334 -28.568 -28.030  1.00 14.890          H  
ATOM    292  HA  ASP A  19     -34.283 -30.378 -26.755  1.00 14.090          H  
ATOM    293 1HB  ASP A  19     -33.958 -32.334 -28.126  1.00 20.040          H  
ATOM    294 2HB  ASP A  19     -34.560 -31.021 -29.092  1.00 20.040          H  
ATOM    295  N   LEU A  20     -32.117 -32.130 -26.275  1.00 10.980          N  
ATOM    296  CA  LEU A  20     -31.141 -32.722 -25.356  1.00 10.230          C  
ATOM    297  C   LEU A  20     -29.700 -32.631 -25.812  1.00  9.900          C  
ATOM    298  O   LEU A  20     -28.799 -33.058 -25.089  1.00  9.180          O  
ATOM    299  CB  LEU A  20     -31.470 -34.216 -25.089  1.00 14.620          C  
ATOM    300  CG  LEU A  20     -31.410 -35.252 -26.295  1.00 14.620          C  
ATOM    301  CD1 LEU A  20     -29.958 -35.818 -26.525  1.00 14.620          C  
ATOM    302  CD2 LEU A  20     -32.382 -36.399 -25.973  1.00 14.620          C  
ATOM    303  H   LEU A  20     -32.786 -32.743 -26.710  1.00 13.180          H  
ATOM    304  HA  LEU A  20     -31.231 -32.182 -24.414  1.00 12.280          H  
ATOM    305 1HB  LEU A  20     -30.792 -34.583 -24.319  1.00 17.550          H  
ATOM    306 2HB  LEU A  20     -32.467 -34.276 -24.696  1.00 17.550          H  
ATOM    307  HG  LEU A  20     -31.721 -34.756 -27.215  1.00 17.550          H  
ATOM    308 1HD1 LEU A  20     -29.986 -36.526 -27.348  1.00 17.550          H  
ATOM    309 2HD1 LEU A  20     -29.254 -35.045 -26.774  1.00 17.550          H  
ATOM    310 3HD1 LEU A  20     -29.615 -36.322 -25.631  1.00 17.550          H  
ATOM    311 1HD2 LEU A  20     -32.384 -37.119 -26.790  1.00 17.550          H  
ATOM    312 2HD2 LEU A  20     -32.076 -36.898 -25.066  1.00 17.550          H  
ATOM    313 3HD2 LEU A  20     -33.397 -36.010 -25.838  1.00 17.550          H  
ATOM    314  N   HIS A  21     -29.460 -32.119 -27.019  1.00 10.520          N  
ATOM    315  CA  HIS A  21     -28.107 -32.062 -27.503  1.00 10.500          C  
ATOM    316  C   HIS A  21     -27.375 -30.766 -27.169  1.00  9.580          C  
ATOM    317  O   HIS A  21     -26.259 -30.545 -27.659  1.00  9.610          O  
ATOM    318  CB  HIS A  21     -28.076 -32.225 -29.016  1.00 14.710          C  
ATOM    319  CG  HIS A  21     -28.578 -33.481 -29.512  1.00 14.710          C  
ATOM    320  ND1 HIS A  21     -29.904 -33.661 -29.742  1.00 14.710          N  
ATOM    321  CD2 HIS A  21     -27.971 -34.623 -29.863  1.00 14.710          C  
ATOM    322  CE1 HIS A  21     -30.114 -34.863 -30.209  1.00 14.710          C  
ATOM    323  NE2 HIS A  21     -28.955 -35.473 -30.301  1.00 14.710          N  
ATOM    324  H   HIS A  21     -30.222 -31.780 -27.629  1.00 12.620          H  
ATOM    325  HA  HIS A  21     -27.580 -32.870 -27.053  1.00 12.600          H  
ATOM    326 1HB  HIS A  21     -28.721 -31.475 -29.445  1.00 17.650          H  
ATOM    327 2HB  HIS A  21     -27.068 -32.072 -29.393  1.00 17.650          H  
ATOM    328  HD1 HIS A  21     -30.582 -32.897 -29.713  1.00 17.650          H  
ATOM    329  HD2 HIS A  21     -26.934 -34.941 -29.861  1.00 17.650          H  
ATOM    330  HE1 HIS A  21     -31.123 -35.187 -30.451  1.00 17.650          H  
ATOM    331  N   ALA A  22     -27.977 -29.906 -26.347  1.00  8.870          N  
ATOM    332  CA  ALA A  22     -27.319 -28.654 -25.986  1.00  8.000          C  
ATOM    333  C   ALA A  22     -27.479 -28.332 -24.515  1.00  6.660          C  
ATOM    334  O   ALA A  22     -28.439 -28.726 -23.867  1.00  6.430          O  
ATOM    335  CB  ALA A  22     -27.863 -27.518 -26.803  1.00 11.550          C  
ATOM    336  H   ALA A  22     -28.933 -30.117 -26.024  1.00 10.640          H  
ATOM    337  HA  ALA A  22     -26.258 -28.755 -26.191  1.00  9.600          H  
ATOM    338 1HB  ALA A  22     -27.360 -26.590 -26.547  1.00 13.860          H  
ATOM    339 2HB  ALA A  22     -27.718 -27.726 -27.844  1.00 13.860          H  
ATOM    340 3HB  ALA A  22     -28.905 -27.454 -26.580  1.00 13.860          H  
ATOM    341  N   THR A  23     -26.497 -27.595 -24.010  1.00  6.040          N  
ATOM    342  CA  THR A  23     -26.371 -27.151 -22.632  1.00  4.710          C  
ATOM    343  C   THR A  23     -27.289 -26.037 -22.165  1.00  3.860          C  
ATOM    344  O   THR A  23     -28.112 -26.208 -21.256  1.00  3.670          O  
ATOM    345  CB  THR A  23     -24.944 -26.636 -22.469  1.00  7.130          C  
ATOM    346  OG1 THR A  23     -24.698 -25.663 -23.506  1.00  7.130          O  
ATOM    347  CG2 THR A  23     -23.951 -27.761 -22.522  1.00  7.130          C  
ATOM    348  H   THR A  23     -25.760 -27.286 -24.631  1.00  7.250          H  
ATOM    349  HA  THR A  23     -26.536 -28.012 -21.986  1.00  5.650          H  
ATOM    350  HB  THR A  23     -24.862 -26.129 -21.541  1.00  8.550          H  
ATOM    351  HG1 THR A  23     -23.895 -25.163 -23.270  1.00  8.550          H  
ATOM    352 1HG2 THR A  23     -22.941 -27.363 -22.404  1.00  8.550          H  
ATOM    353 2HG2 THR A  23     -24.158 -28.449 -21.715  1.00  8.550          H  
ATOM    354 3HG2 THR A  23     -24.033 -28.267 -23.455  1.00  8.550          H  
ATOM    355  N   LYS A  24     -27.100 -24.867 -22.745  1.00  3.450          N  
ATOM    356  CA  LYS A  24     -27.831 -23.686 -22.296  1.00  2.750          C  
ATOM    357  C   LYS A  24     -27.933 -22.625 -23.368  1.00  2.820          C  
ATOM    358  O   LYS A  24     -27.183 -22.649 -24.350  1.00  3.220          O  
ATOM    359  CB  LYS A  24     -27.144 -23.109 -21.056  1.00  4.130          C  
ATOM    360  CG  LYS A  24     -25.716 -22.621 -21.303  1.00  4.130          C  
ATOM    361  CD  LYS A  24     -25.052 -22.151 -20.021  1.00  4.130          C  
ATOM    362  CE  LYS A  24     -23.640 -21.646 -20.296  1.00  4.130          C  
ATOM    363  NZ  LYS A  24     -22.941 -21.245 -19.052  1.00  4.130          N  
ATOM    364  H   LYS A  24     -26.393 -24.815 -23.472  1.00  4.140          H  
ATOM    365  HA  LYS A  24     -28.850 -23.980 -22.030  1.00  3.300          H  
ATOM    366 1HB  LYS A  24     -27.726 -22.264 -20.683  1.00  4.960          H  
ATOM    367 2HB  LYS A  24     -27.121 -23.861 -20.265  1.00  4.960          H  
ATOM    368 1HG  LYS A  24     -25.126 -23.438 -21.720  1.00  4.960          H  
ATOM    369 2HG  LYS A  24     -25.729 -21.800 -22.021  1.00  4.960          H  
ATOM    370 1HD  LYS A  24     -25.647 -21.358 -19.569  1.00  4.960          H  
ATOM    371 2HD  LYS A  24     -24.994 -22.993 -19.321  1.00  4.960          H  
ATOM    372 1HE  LYS A  24     -23.069 -22.439 -20.783  1.00  4.960          H  
ATOM    373 2HE  LYS A  24     -23.695 -20.787 -20.964  1.00  4.960          H  
ATOM    374 1HZ  LYS A  24     -22.011 -20.921 -19.277  1.00  4.960          H  
ATOM    375 2HZ  LYS A  24     -23.453 -20.508 -18.595  1.00  4.960          H  
ATOM    376 3HZ  LYS A  24     -22.879 -22.050 -18.441  1.00  4.960          H  
ATOM    377  N   LEU A  25     -28.823 -21.669 -23.153  1.00  2.690          N  
ATOM    378  CA  LEU A  25     -28.995 -20.571 -24.094  1.00  3.220          C  
ATOM    379  C   LEU A  25     -27.982 -19.449 -23.836  1.00  3.500          C  
ATOM    380  O   LEU A  25     -27.681 -19.099 -22.690  1.00  3.690          O  
ATOM    381  CB  LEU A  25     -30.429 -20.027 -24.033  1.00  4.300          C  
ATOM    382  CG  LEU A  25     -31.538 -20.790 -24.804  1.00  4.300          C  
ATOM    383  CD1 LEU A  25     -31.800 -22.128 -24.205  1.00  4.300          C  
ATOM    384  CD2 LEU A  25     -32.777 -19.981 -24.734  1.00  4.300          C  
ATOM    385  H   LEU A  25     -29.411 -21.732 -22.307  1.00  3.230          H  
ATOM    386  HA  LEU A  25     -28.816 -20.954 -25.093  1.00  3.860          H  
ATOM    387 1HB  LEU A  25     -30.726 -19.937 -22.985  1.00  5.160          H  
ATOM    388 2HB  LEU A  25     -30.434 -19.068 -24.467  1.00  5.160          H  
ATOM    389  HG  LEU A  25     -31.239 -20.934 -25.835  1.00  5.160          H  
ATOM    390 1HD1 LEU A  25     -32.601 -22.621 -24.753  1.00  5.160          H  
ATOM    391 2HD1 LEU A  25     -30.922 -22.753 -24.233  1.00  5.160          H  
ATOM    392 3HD1 LEU A  25     -32.110 -21.990 -23.185  1.00  5.160          H  
ATOM    393 1HD2 LEU A  25     -33.579 -20.488 -25.268  1.00  5.160          H  
ATOM    394 2HD2 LEU A  25     -33.026 -19.875 -23.710  1.00  5.160          H  
ATOM    395 3HD2 LEU A  25     -32.633 -19.005 -25.153  1.00  5.160          H  
ATOM    396  N   ALA A  26     -27.515 -18.844 -24.932  1.00  3.670          N  
ATOM    397  CA  ALA A  26     -26.485 -17.800 -24.963  1.00  4.070          C  
ATOM    398  C   ALA A  26     -26.720 -16.521 -24.126  1.00  5.070          C  
ATOM    399  O   ALA A  26     -25.727 -15.935 -23.708  1.00  5.770          O  
ATOM    400  CB  ALA A  26     -26.210 -17.398 -26.410  1.00  5.540          C  
ATOM    401  H   ALA A  26     -27.852 -19.198 -25.819  1.00  4.400          H  
ATOM    402  HA  ALA A  26     -25.573 -18.263 -24.575  1.00  4.880          H  
ATOM    403 1HB  ALA A  26     -25.375 -16.705 -26.439  1.00  6.650          H  
ATOM    404 2HB  ALA A  26     -25.955 -18.282 -26.983  1.00  6.650          H  
ATOM    405 3HB  ALA A  26     -27.063 -16.929 -26.852  1.00  6.650          H  
ATOM    406  N   PRO A  27     -27.951 -15.981 -23.930  1.00  5.340          N  
ATOM    407  CA  PRO A  27     -28.219 -14.809 -23.113  1.00  6.360          C  
ATOM    408  C   PRO A  27     -27.817 -14.980 -21.645  1.00  6.470          C  
ATOM    409  O   PRO A  27     -27.717 -13.993 -20.917  1.00  6.500          O  
ATOM    410  CB  PRO A  27     -29.739 -14.640 -23.231  1.00  9.540          C  
ATOM    411  CG  PRO A  27     -30.100 -15.321 -24.502  1.00  9.540          C  
ATOM    412  CD  PRO A  27     -29.157 -16.486 -24.578  1.00  9.540          C  
ATOM    413  HA  PRO A  27     -27.695 -13.946 -23.554  1.00  7.630          H  
ATOM    414 1HB  PRO A  27     -30.236 -15.097 -22.357  1.00 11.450          H  
ATOM    415 2HB  PRO A  27     -30.001 -13.575 -23.223  1.00 11.450          H  
ATOM    416 1HG  PRO A  27     -31.151 -15.645 -24.469  1.00 11.450          H  
ATOM    417 2HG  PRO A  27     -30.017 -14.619 -25.331  1.00 11.450          H  
ATOM    418 1HD  PRO A  27     -29.583 -17.241 -23.958  1.00 11.450          H  
ATOM    419 2HD  PRO A  27     -29.008 -16.781 -25.603  1.00 11.450          H  
ATOM    420  N   GLY A  28     -27.668 -16.232 -21.176  1.00  6.740          N  
ATOM    421  CA  GLY A  28     -27.330 -16.481 -19.779  1.00  7.260          C  
ATOM    422  C   GLY A  28     -28.543 -17.004 -19.018  1.00  6.640          C  
ATOM    423  O   GLY A  28     -28.414 -17.602 -17.945  1.00  6.930          O  
ATOM    424  H   GLY A  28     -27.735 -17.056 -21.786  1.00  8.090          H  
ATOM    425 1HA  GLY A  28     -26.521 -17.211 -19.731  1.00  8.710          H  
ATOM    426 2HA  GLY A  28     -26.968 -15.566 -19.315  1.00  8.710          H  
ATOM    427  N   LYS A  29     -29.718 -16.774 -19.586  1.00  5.960          N  
ATOM    428  CA  LYS A  29     -30.988 -17.194 -19.027  1.00  5.640          C  
ATOM    429  C   LYS A  29     -31.704 -18.046 -20.054  1.00  4.290          C  
ATOM    430  O   LYS A  29     -31.612 -17.795 -21.258  1.00  3.540          O  
ATOM    431  CB  LYS A  29     -31.853 -15.982 -18.670  1.00  8.020          C  
ATOM    432  CG  LYS A  29     -31.230 -14.991 -17.666  1.00  8.020          C  
ATOM    433  CD  LYS A  29     -31.090 -15.581 -16.263  1.00  8.020          C  
ATOM    434  CE  LYS A  29     -30.560 -14.545 -15.277  1.00  8.020          C  
ATOM    435  NZ  LYS A  29     -30.359 -15.121 -13.911  1.00  8.020          N  
ATOM    436  H   LYS A  29     -29.721 -16.286 -20.470  1.00  7.150          H  
ATOM    437  HA  LYS A  29     -30.815 -17.811 -18.145  1.00  6.770          H  
ATOM    438 1HB  LYS A  29     -32.079 -15.427 -19.581  1.00  9.630          H  
ATOM    439 2HB  LYS A  29     -32.804 -16.327 -18.260  1.00  9.630          H  
ATOM    440 1HG  LYS A  29     -30.243 -14.693 -18.023  1.00  9.630          H  
ATOM    441 2HG  LYS A  29     -31.855 -14.101 -17.614  1.00  9.630          H  
ATOM    442 1HD  LYS A  29     -32.057 -15.945 -15.917  1.00  9.630          H  
ATOM    443 2HD  LYS A  29     -30.390 -16.416 -16.285  1.00  9.630          H  
ATOM    444 1HE  LYS A  29     -29.607 -14.164 -15.643  1.00  9.630          H  
ATOM    445 2HE  LYS A  29     -31.269 -13.720 -15.211  1.00  9.630          H  
ATOM    446 1HZ  LYS A  29     -30.006 -14.404 -13.291  1.00  9.630          H  
ATOM    447 2HZ  LYS A  29     -31.239 -15.468 -13.555  1.00  9.630          H  
ATOM    448 3HZ  LYS A  29     -29.692 -15.880 -13.961  1.00  9.630          H  
ATOM    449  N   GLU A  30     -32.448 -19.024 -19.574  1.00  4.040          N  
ATOM    450  CA  GLU A  30     -33.198 -19.893 -20.453  1.00  2.940          C  
ATOM    451  C   GLU A  30     -34.537 -19.272 -20.818  1.00  2.290          C  
ATOM    452  O   GLU A  30     -35.154 -18.595 -19.998  1.00  3.150          O  
ATOM    453  CB  GLU A  30     -33.433 -21.233 -19.748  1.00  4.560          C  
ATOM    454  CG  GLU A  30     -32.166 -21.957 -19.344  1.00  4.560          C  
ATOM    455  CD  GLU A  30     -31.409 -22.436 -20.504  1.00  4.560          C  
ATOM    456  OE1 GLU A  30     -31.895 -23.268 -21.216  1.00  4.560          O  
ATOM    457  OE2 GLU A  30     -30.346 -21.919 -20.732  1.00  4.560          O  
ATOM    458  H   GLU A  30     -32.479 -19.173 -18.576  1.00  4.850          H  
ATOM    459  HA  GLU A  30     -32.619 -20.056 -21.362  1.00  3.530          H  
ATOM    460 1HB  GLU A  30     -34.037 -21.077 -18.860  1.00  5.470          H  
ATOM    461 2HB  GLU A  30     -33.978 -21.893 -20.409  1.00  5.470          H  
ATOM    462 1HG  GLU A  30     -31.534 -21.292 -18.758  1.00  5.470          H  
ATOM    463 2HG  GLU A  30     -32.438 -22.807 -18.715  1.00  5.470          H  
ATOM    464  N   LYS A  31     -35.038 -19.588 -22.014  1.00  1.380          N  
ATOM    465  CA  LYS A  31     -36.387 -19.207 -22.411  1.00  1.830          C  
ATOM    466  C   LYS A  31     -37.275 -20.287 -21.859  1.00  1.590          C  
ATOM    467  O   LYS A  31     -38.489 -20.120 -21.704  1.00  1.960          O  
ATOM    468  CB  LYS A  31     -36.539 -19.086 -23.929  1.00  2.380          C  
ATOM    469  CG  LYS A  31     -35.716 -17.975 -24.600  1.00  2.380          C  
ATOM    470  CD  LYS A  31     -36.179 -16.578 -24.214  1.00  2.380          C  
ATOM    471  CE  LYS A  31     -35.415 -15.514 -24.995  1.00  2.380          C  
ATOM    472  NZ  LYS A  31     -35.833 -14.129 -24.610  1.00  2.380          N  
ATOM    473  H   LYS A  31     -34.468 -20.119 -22.655  1.00  1.660          H  
ATOM    474  HA  LYS A  31     -36.663 -18.268 -21.932  1.00  2.200          H  
ATOM    475 1HB  LYS A  31     -36.255 -20.032 -24.392  1.00  2.860          H  
ATOM    476 2HB  LYS A  31     -37.586 -18.914 -24.170  1.00  2.860          H  
ATOM    477 1HG  LYS A  31     -34.689 -18.055 -24.290  1.00  2.860          H  
ATOM    478 2HG  LYS A  31     -35.769 -18.088 -25.672  1.00  2.860          H  
ATOM    479 1HD  LYS A  31     -37.247 -16.475 -24.411  1.00  2.860          H  
ATOM    480 2HD  LYS A  31     -36.001 -16.412 -23.152  1.00  2.860          H  
ATOM    481 1HE  LYS A  31     -34.348 -15.629 -24.800  1.00  2.860          H  
ATOM    482 2HE  LYS A  31     -35.596 -15.654 -26.061  1.00  2.860          H  
ATOM    483 1HZ  LYS A  31     -35.306 -13.452 -25.146  1.00  2.860          H  
ATOM    484 2HZ  LYS A  31     -36.819 -14.008 -24.798  1.00  2.860          H  
ATOM    485 3HZ  LYS A  31     -35.659 -13.983 -23.626  1.00  2.860          H  
ATOM    486  N   GLU A  32     -36.628 -21.430 -21.582  1.00  1.150          N  
ATOM    487  CA  GLU A  32     -37.265 -22.572 -20.984  1.00  1.120          C  
ATOM    488  C   GLU A  32     -36.484 -23.129 -19.779  1.00  1.010          C  
ATOM    489  O   GLU A  32     -35.714 -24.063 -19.945  1.00  1.220          O  
ATOM    490  CB  GLU A  32     -37.427 -23.684 -22.025  1.00  1.580          C  
ATOM    491  CG  GLU A  32     -38.336 -23.332 -23.199  1.00  1.580          C  
ATOM    492  CD  GLU A  32     -38.525 -24.474 -24.176  1.00  1.580          C  
ATOM    493  OE1 GLU A  32     -37.916 -25.501 -23.987  1.00  1.580          O  
ATOM    494  OE2 GLU A  32     -39.280 -24.314 -25.107  1.00  1.580          O  
ATOM    495  H   GLU A  32     -35.643 -21.469 -21.770  1.00  1.380          H  
ATOM    496  HA  GLU A  32     -38.257 -22.278 -20.649  1.00  1.340          H  
ATOM    497 1HB  GLU A  32     -36.448 -23.943 -22.429  1.00  1.900          H  
ATOM    498 2HB  GLU A  32     -37.822 -24.568 -21.548  1.00  1.900          H  
ATOM    499 1HG  GLU A  32     -39.306 -23.027 -22.813  1.00  1.900          H  
ATOM    500 2HG  GLU A  32     -37.910 -22.483 -23.731  1.00  1.900          H  
ATOM    501  N   PRO A  33     -36.604 -22.551 -18.577  1.00  0.770          N  
ATOM    502  CA  PRO A  33     -36.005 -23.051 -17.349  1.00  0.630          C  
ATOM    503  C   PRO A  33     -36.592 -24.426 -17.068  1.00  0.470          C  
ATOM    504  O   PRO A  33     -37.749 -24.661 -17.399  1.00  0.370          O  
ATOM    505  CB  PRO A  33     -36.465 -22.018 -16.312  1.00  0.950          C  
ATOM    506  CG  PRO A  33     -36.740 -20.758 -17.114  1.00  0.950          C  
ATOM    507  CD  PRO A  33     -37.260 -21.239 -18.440  1.00  0.950          C  
ATOM    508  HA  PRO A  33     -34.912 -23.089 -17.444  1.00  0.760          H  
ATOM    509 1HB  PRO A  33     -37.358 -22.385 -15.790  1.00  1.130          H  
ATOM    510 2HB  PRO A  33     -35.687 -21.881 -15.542  1.00  1.130          H  
ATOM    511 1HG  PRO A  33     -37.467 -20.131 -16.576  1.00  1.130          H  
ATOM    512 2HG  PRO A  33     -35.823 -20.155 -17.221  1.00  1.130          H  
ATOM    513 1HD  PRO A  33     -38.344 -21.326 -18.447  1.00  1.130          H  
ATOM    514 2HD  PRO A  33     -36.902 -20.527 -19.174  1.00  1.130          H  
ATOM    515  N   LEU A  34     -35.841 -25.324 -16.425  1.00  0.530          N  
ATOM    516  CA  LEU A  34     -36.368 -26.654 -16.087  1.00  0.460          C  
ATOM    517  C   LEU A  34     -37.746 -26.565 -15.440  1.00  0.270          C  
ATOM    518  O   LEU A  34     -38.687 -27.245 -15.857  1.00  0.140          O  
ATOM    519  CB  LEU A  34     -35.441 -27.352 -15.059  1.00  0.670          C  
ATOM    520  CG  LEU A  34     -35.867 -28.799 -14.523  1.00  0.670          C  
ATOM    521  CD1 LEU A  34     -35.791 -29.806 -15.624  1.00  0.670          C  
ATOM    522  CD2 LEU A  34     -34.978 -29.204 -13.365  1.00  0.670          C  
ATOM    523  H   LEU A  34     -34.894 -25.085 -16.171  1.00  0.640          H  
ATOM    524  HA  LEU A  34     -36.444 -27.237 -17.002  1.00  0.550          H  
ATOM    525 1HB  LEU A  34     -34.455 -27.453 -15.514  1.00  0.810          H  
ATOM    526 2HB  LEU A  34     -35.345 -26.696 -14.190  1.00  0.810          H  
ATOM    527  HG  LEU A  34     -36.905 -28.763 -14.180  1.00  0.810          H  
ATOM    528 1HD1 LEU A  34     -36.102 -30.786 -15.257  1.00  0.810          H  
ATOM    529 2HD1 LEU A  34     -36.425 -29.513 -16.426  1.00  0.810          H  
ATOM    530 3HD1 LEU A  34     -34.767 -29.854 -15.970  1.00  0.810          H  
ATOM    531 1HD2 LEU A  34     -35.282 -30.174 -12.994  1.00  0.810          H  
ATOM    532 2HD2 LEU A  34     -33.942 -29.247 -13.696  1.00  0.810          H  
ATOM    533 3HD2 LEU A  34     -35.078 -28.470 -12.571  1.00  0.810          H  
ATOM    534  N   GLU A  35     -37.861 -25.682 -14.450  1.00  0.310          N  
ATOM    535  CA  GLU A  35     -39.069 -25.502 -13.656  1.00  0.310          C  
ATOM    536  C   GLU A  35     -40.275 -24.976 -14.431  1.00  0.170          C  
ATOM    537  O   GLU A  35     -41.404 -25.058 -13.948  1.00  0.330          O  
ATOM    538  CB  GLU A  35     -38.770 -24.593 -12.450  1.00  0.430          C  
ATOM    539  CG  GLU A  35     -38.337 -23.148 -12.777  1.00  0.430          C  
ATOM    540  CD  GLU A  35     -36.845 -23.002 -13.008  1.00  0.430          C  
ATOM    541  OE1 GLU A  35     -36.207 -23.989 -13.311  1.00  0.430          O  
ATOM    542  OE2 GLU A  35     -36.350 -21.911 -12.900  1.00  0.430          O  
ATOM    543  H   GLU A  35     -37.041 -25.126 -14.204  1.00  0.370          H  
ATOM    544  HA  GLU A  35     -39.347 -26.483 -13.262  1.00  0.370          H  
ATOM    545 1HB  GLU A  35     -39.658 -24.534 -11.820  1.00  0.520          H  
ATOM    546 2HB  GLU A  35     -37.981 -25.045 -11.852  1.00  0.520          H  
ATOM    547 1HG  GLU A  35     -38.863 -22.797 -13.662  1.00  0.520          H  
ATOM    548 2HG  GLU A  35     -38.629 -22.506 -11.948  1.00  0.520          H  
ATOM    549  N   SER A  36     -40.058 -24.408 -15.614  1.00  0.020          N  
ATOM    550  CA  SER A  36     -41.155 -23.896 -16.410  1.00  0.190          C  
ATOM    551  C   SER A  36     -41.661 -24.958 -17.377  1.00  0.260          C  
ATOM    552  O   SER A  36     -42.652 -24.750 -18.079  1.00  0.470          O  
ATOM    553  CB  SER A  36     -40.725 -22.667 -17.186  1.00  0.200          C  
ATOM    554  OG  SER A  36     -40.401 -21.604 -16.324  1.00  0.200          O  
ATOM    555  H   SER A  36     -39.116 -24.373 -16.004  1.00  0.020          H  
ATOM    556  HA  SER A  36     -41.971 -23.619 -15.742  1.00  0.230          H  
ATOM    557 1HB  SER A  36     -39.861 -22.928 -17.796  1.00  0.240          H  
ATOM    558 2HB  SER A  36     -41.523 -22.364 -17.860  1.00  0.240          H  
ATOM    559  HG  SER A  36     -40.222 -20.848 -16.886  1.00  0.240          H  
ATOM    560  N   GLN A  37     -40.941 -26.081 -17.455  1.00  0.120          N  
ATOM    561  CA  GLN A  37     -41.270 -27.157 -18.373  1.00  0.160          C  
ATOM    562  C   GLN A  37     -41.680 -28.422 -17.645  1.00  0.090          C  
ATOM    563  O   GLN A  37     -42.475 -29.215 -18.168  1.00  0.080          O  
ATOM    564  CB  GLN A  37     -40.087 -27.448 -19.295  1.00  0.210          C  
ATOM    565  CG  GLN A  37     -39.691 -26.304 -20.170  1.00  0.210          C  
ATOM    566  CD  GLN A  37     -40.807 -25.922 -21.090  1.00  0.210          C  
ATOM    567  OE1 GLN A  37     -41.400 -26.780 -21.756  1.00  0.210          O  
ATOM    568  NE2 GLN A  37     -41.118 -24.641 -21.131  1.00  0.210          N  
ATOM    569  H   GLN A  37     -40.161 -26.222 -16.811  1.00  0.140          H  
ATOM    570  HA  GLN A  37     -42.119 -26.845 -18.982  1.00  0.190          H  
ATOM    571 1HB  GLN A  37     -39.217 -27.668 -18.682  1.00  0.250          H  
ATOM    572 2HB  GLN A  37     -40.294 -28.321 -19.911  1.00  0.250          H  
ATOM    573 1HG  GLN A  37     -39.432 -25.442 -19.549  1.00  0.250          H  
ATOM    574 2HG  GLN A  37     -38.833 -26.603 -20.773  1.00  0.250          H  
ATOM    575 1HE2 GLN A  37     -41.857 -24.324 -21.725  1.00  0.250          H  
ATOM    576 2HE2 GLN A  37     -40.615 -23.986 -20.570  1.00  0.250          H  
ATOM    577  N   TYR A  38     -41.103 -28.637 -16.464  1.00  0.060          N  
ATOM    578  CA  TYR A  38     -41.362 -29.850 -15.721  1.00  0.030          C  
ATOM    579  C   TYR A  38     -41.717 -29.558 -14.281  1.00  0.020          C  
ATOM    580  O   TYR A  38     -41.112 -28.696 -13.646  1.00  0.020          O  
ATOM    581  CB  TYR A  38     -40.118 -30.739 -15.722  1.00  0.050          C  
ATOM    582  CG  TYR A  38     -39.650 -31.126 -17.094  1.00  0.050          C  
ATOM    583  CD1 TYR A  38     -38.751 -30.315 -17.754  1.00  0.050          C  
ATOM    584  CD2 TYR A  38     -40.114 -32.253 -17.690  1.00  0.050          C  
ATOM    585  CE1 TYR A  38     -38.325 -30.627 -19.019  1.00  0.050          C  
ATOM    586  CE2 TYR A  38     -39.695 -32.571 -18.955  1.00  0.050          C  
ATOM    587  CZ  TYR A  38     -38.800 -31.759 -19.622  1.00  0.050          C  
ATOM    588  OH  TYR A  38     -38.400 -32.077 -20.904  1.00  0.050          O  
ATOM    589  H   TYR A  38     -40.429 -27.970 -16.093  1.00  0.070          H  
ATOM    590  HA  TYR A  38     -42.191 -30.369 -16.182  1.00  0.040          H  
ATOM    591 1HB  TYR A  38     -39.300 -30.227 -15.206  1.00  0.060          H  
ATOM    592 2HB  TYR A  38     -40.348 -31.641 -15.169  1.00  0.060          H  
ATOM    593  HD1 TYR A  38     -38.397 -29.412 -17.272  1.00  0.060          H  
ATOM    594  HD2 TYR A  38     -40.824 -32.888 -17.169  1.00  0.060          H  
ATOM    595  HE1 TYR A  38     -37.623 -29.978 -19.546  1.00  0.060          H  
ATOM    596  HE2 TYR A  38     -40.065 -33.468 -19.433  1.00  0.060          H  
ATOM    597  HH  TYR A  38     -37.734 -31.414 -21.244  1.00  0.060          H  
ATOM    598  N   GLN A  39     -42.637 -30.332 -13.746  1.00  0.040          N  
ATOM    599  CA  GLN A  39     -42.936 -30.240 -12.337  1.00  0.050          C  
ATOM    600  C   GLN A  39     -41.952 -31.170 -11.671  1.00  0.050          C  
ATOM    601  O   GLN A  39     -41.725 -32.267 -12.182  1.00  0.040          O  
ATOM    602  CB  GLN A  39     -44.367 -30.678 -12.049  1.00  0.070          C  
ATOM    603  CG  GLN A  39     -45.415 -29.815 -12.718  1.00  0.070          C  
ATOM    604  CD  GLN A  39     -46.823 -30.257 -12.406  1.00  0.070          C  
ATOM    605  OE1 GLN A  39     -47.023 -31.244 -11.697  1.00  0.070          O  
ATOM    606  NE2 GLN A  39     -47.814 -29.532 -12.919  1.00  0.070          N  
ATOM    607  H   GLN A  39     -43.120 -30.993 -14.356  1.00  0.050          H  
ATOM    608  HA  GLN A  39     -42.769 -29.222 -11.981  1.00  0.060          H  
ATOM    609 1HB  GLN A  39     -44.499 -31.698 -12.375  1.00  0.080          H  
ATOM    610 2HB  GLN A  39     -44.543 -30.657 -10.975  1.00  0.080          H  
ATOM    611 1HG  GLN A  39     -45.291 -28.784 -12.398  1.00  0.080          H  
ATOM    612 2HG  GLN A  39     -45.267 -29.897 -13.786  1.00  0.080          H  
ATOM    613 1HE2 GLN A  39     -48.766 -29.787 -12.734  1.00  0.080          H  
ATOM    614 2HE2 GLN A  39     -47.623 -28.721 -13.474  1.00  0.080          H  
ATOM    615  N   VAL A  40     -41.402 -30.786 -10.528  1.00  0.080          N  
ATOM    616  CA  VAL A  40     -40.457 -31.669  -9.854  1.00  0.090          C  
ATOM    617  C   VAL A  40     -41.040 -32.071  -8.506  1.00  0.100          C  
ATOM    618  O   VAL A  40     -41.442 -31.214  -7.717  1.00  0.180          O  
ATOM    619  CB  VAL A  40     -39.089 -30.968  -9.664  1.00  0.120          C  
ATOM    620  CG1 VAL A  40     -38.091 -31.940  -8.968  1.00  0.120          C  
ATOM    621  CG2 VAL A  40     -38.555 -30.472 -11.036  1.00  0.120          C  
ATOM    622  H   VAL A  40     -41.629 -29.882 -10.133  1.00  0.100          H  
ATOM    623  HA  VAL A  40     -40.307 -32.571 -10.449  1.00  0.110          H  
ATOM    624  HB  VAL A  40     -39.219 -30.114  -9.002  1.00  0.150          H  
ATOM    625 1HG1 VAL A  40     -37.138 -31.440  -8.817  1.00  0.150          H  
ATOM    626 2HG1 VAL A  40     -38.481 -32.258  -7.996  1.00  0.150          H  
ATOM    627 3HG1 VAL A  40     -37.944 -32.819  -9.601  1.00  0.150          H  
ATOM    628 1HG2 VAL A  40     -37.600 -29.968 -10.898  1.00  0.150          H  
ATOM    629 2HG2 VAL A  40     -38.423 -31.307 -11.685  1.00  0.150          H  
ATOM    630 3HG2 VAL A  40     -39.266 -29.774 -11.488  1.00  0.150          H  
ATOM    631  N   GLY A  41     -41.127 -33.371  -8.278  1.00  0.050          N  
ATOM    632  CA  GLY A  41     -41.688 -33.924  -7.061  1.00  0.040          C  
ATOM    633  C   GLY A  41     -40.602 -34.429  -6.109  1.00  0.050          C  
ATOM    634  O   GLY A  41     -39.450 -34.003  -6.193  1.00  0.090          O  
ATOM    635  H   GLY A  41     -40.757 -34.003  -8.994  1.00  0.060          H  
ATOM    636 1HA  GLY A  41     -42.291 -33.160  -6.570  1.00  0.050          H  
ATOM    637 2HA  GLY A  41     -42.353 -34.736  -7.345  1.00  0.050          H  
ATOM    638  N   PRO A  42     -40.967 -35.311  -5.161  1.00  0.040          N  
ATOM    639  CA  PRO A  42     -40.121 -35.946  -4.161  1.00  0.060          C  
ATOM    640  C   PRO A  42     -39.009 -36.766  -4.787  1.00  0.050          C  
ATOM    641  O   PRO A  42     -39.157 -37.258  -5.912  1.00  0.030          O  
ATOM    642  CB  PRO A  42     -41.098 -36.843  -3.396  1.00  0.090          C  
ATOM    643  CG  PRO A  42     -42.459 -36.226  -3.624  1.00  0.090          C  
ATOM    644  CD  PRO A  42     -42.401 -35.666  -5.022  1.00  0.090          C  
ATOM    645  HA  PRO A  42     -39.700 -35.167  -3.501  1.00  0.070          H  
ATOM    646 1HB  PRO A  42     -41.022 -37.877  -3.776  1.00  0.110          H  
ATOM    647 2HB  PRO A  42     -40.821 -36.880  -2.332  1.00  0.110          H  
ATOM    648 1HG  PRO A  42     -43.243 -36.992  -3.507  1.00  0.110          H  
ATOM    649 2HG  PRO A  42     -42.656 -35.454  -2.864  1.00  0.110          H  
ATOM    650 1HD  PRO A  42     -42.684 -36.437  -5.746  1.00  0.110          H  
ATOM    651 2HD  PRO A  42     -43.048 -34.781  -5.071  1.00  0.110          H  
ATOM    652  N   LEU A  43     -37.905 -36.904  -4.054  1.00  0.100          N  
ATOM    653  CA  LEU A  43     -36.753 -37.702  -4.468  1.00  0.090          C  
ATOM    654  C   LEU A  43     -37.151 -39.174  -4.614  1.00  0.090          C  
ATOM    655  O   LEU A  43     -37.820 -39.723  -3.738  1.00  0.120          O  
ATOM    656  CB  LEU A  43     -35.633 -37.568  -3.401  1.00  0.130          C  
ATOM    657  CG  LEU A  43     -34.234 -38.219  -3.707  1.00  0.130          C  
ATOM    658  CD1 LEU A  43     -33.517 -37.466  -4.832  1.00  0.130          C  
ATOM    659  CD2 LEU A  43     -33.382 -38.229  -2.456  1.00  0.130          C  
ATOM    660  H   LEU A  43     -37.868 -36.448  -3.152  1.00  0.120          H  
ATOM    661  HA  LEU A  43     -36.395 -37.339  -5.419  1.00  0.110          H  
ATOM    662 1HB  LEU A  43     -35.461 -36.511  -3.223  1.00  0.160          H  
ATOM    663 2HB  LEU A  43     -35.997 -38.011  -2.476  1.00  0.160          H  
ATOM    664  HG  LEU A  43     -34.386 -39.228  -4.032  1.00  0.160          H  
ATOM    665 1HD1 LEU A  43     -32.561 -37.947  -5.043  1.00  0.160          H  
ATOM    666 2HD1 LEU A  43     -34.107 -37.461  -5.721  1.00  0.160          H  
ATOM    667 3HD1 LEU A  43     -33.341 -36.450  -4.517  1.00  0.160          H  
ATOM    668 1HD2 LEU A  43     -32.424 -38.703  -2.670  1.00  0.160          H  
ATOM    669 2HD2 LEU A  43     -33.215 -37.206  -2.119  1.00  0.160          H  
ATOM    670 3HD2 LEU A  43     -33.895 -38.790  -1.675  1.00  0.160          H  
ATOM    671  N   LEU A  44     -36.754 -39.809  -5.720  1.00  0.070          N  
ATOM    672  CA  LEU A  44     -37.002 -41.234  -5.951  1.00  0.080          C  
ATOM    673  C   LEU A  44     -35.851 -42.019  -5.345  1.00  0.080          C  
ATOM    674  O   LEU A  44     -36.036 -43.097  -4.776  1.00  0.100          O  
ATOM    675  CB  LEU A  44     -37.138 -41.528  -7.462  1.00  0.110          C  
ATOM    676  CG  LEU A  44     -38.372 -40.890  -8.172  1.00  0.110          C  
ATOM    677  CD1 LEU A  44     -38.262 -41.054  -9.684  1.00  0.110          C  
ATOM    678  CD2 LEU A  44     -39.652 -41.579  -7.703  1.00  0.110          C  
ATOM    679  H   LEU A  44     -36.207 -39.307  -6.405  1.00  0.080          H  
ATOM    680  HA  LEU A  44     -37.910 -41.524  -5.432  1.00  0.100          H  
ATOM    681 1HB  LEU A  44     -36.243 -41.160  -7.964  1.00  0.130          H  
ATOM    682 2HB  LEU A  44     -37.188 -42.606  -7.600  1.00  0.130          H  
ATOM    683  HG  LEU A  44     -38.416 -39.841  -7.932  1.00  0.130          H  
ATOM    684 1HD1 LEU A  44     -39.127 -40.602 -10.145  1.00  0.130          H  
ATOM    685 2HD1 LEU A  44     -37.380 -40.564 -10.046  1.00  0.130          H  
ATOM    686 3HD1 LEU A  44     -38.221 -42.111  -9.939  1.00  0.130          H  
ATOM    687 1HD2 LEU A  44     -40.506 -41.143  -8.202  1.00  0.130          H  
ATOM    688 2HD2 LEU A  44     -39.602 -42.640  -7.947  1.00  0.130          H  
ATOM    689 3HD2 LEU A  44     -39.775 -41.463  -6.632  1.00  0.130          H  
ATOM    690  N   GLY A  45     -34.658 -41.447  -5.443  1.00  0.060          N  
ATOM    691  CA  GLY A  45     -33.463 -42.066  -4.883  1.00  0.060          C  
ATOM    692  C   GLY A  45     -32.196 -41.304  -5.225  1.00  0.040          C  
ATOM    693  O   GLY A  45     -32.213 -40.382  -6.047  1.00  0.030          O  
ATOM    694  H   GLY A  45     -34.601 -40.568  -5.963  1.00  0.070          H  
ATOM    695 1HA  GLY A  45     -33.568 -42.124  -3.800  1.00  0.070          H  
ATOM    696 2HA  GLY A  45     -33.383 -43.089  -5.249  1.00  0.070          H  
ATOM    697  N   SER A  46     -31.094 -41.704  -4.604  1.00  0.030          N  
ATOM    698  CA  SER A  46     -29.809 -41.068  -4.846  1.00  0.010          C  
ATOM    699  C   SER A  46     -28.671 -42.055  -4.629  1.00  0.010          C  
ATOM    700  O   SER A  46     -28.822 -43.053  -3.914  1.00  0.030          O  
ATOM    701  CB  SER A  46     -29.640 -39.859  -3.945  1.00  0.020          C  
ATOM    702  OG  SER A  46     -29.590 -40.228  -2.589  1.00  0.020          O  
ATOM    703  H   SER A  46     -31.139 -42.461  -3.934  1.00  0.040          H  
ATOM    704  HA  SER A  46     -29.784 -40.737  -5.876  1.00  0.010          H  
ATOM    705 1HB  SER A  46     -28.722 -39.336  -4.217  1.00  0.030          H  
ATOM    706 2HB  SER A  46     -30.463 -39.168  -4.110  1.00  0.030          H  
ATOM    707  HG  SER A  46     -29.488 -39.409  -2.098  1.00  0.030          H  
ATOM    708  N   GLY A  47     -27.521 -41.763  -5.231  1.00  0.010          N  
ATOM    709  CA  GLY A  47     -26.350 -42.620  -5.077  1.00  0.010          C  
ATOM    710  C   GLY A  47     -25.229 -42.232  -6.029  1.00  0.040          C  
ATOM    711  O   GLY A  47     -25.002 -41.048  -6.295  1.00  0.060          O  
ATOM    712  H   GLY A  47     -27.509 -40.944  -5.846  1.00  0.010          H  
ATOM    713 1HA  GLY A  47     -25.997 -42.565  -4.048  1.00  0.010          H  
ATOM    714 2HA  GLY A  47     -26.642 -43.655  -5.258  1.00  0.010          H  
ATOM    715  N   GLY A  48     -24.469 -43.234  -6.498  1.00  0.050          N  
ATOM    716  CA  GLY A  48     -23.323 -43.009  -7.392  1.00  0.090          C  
ATOM    717  C   GLY A  48     -23.763 -42.418  -8.731  1.00  0.110          C  
ATOM    718  O   GLY A  48     -22.969 -41.848  -9.478  1.00  0.140          O  
ATOM    719  H   GLY A  48     -24.697 -44.181  -6.225  1.00  0.060          H  
ATOM    720 1HA  GLY A  48     -22.608 -42.345  -6.912  1.00  0.110          H  
ATOM    721 2HA  GLY A  48     -22.811 -43.955  -7.564  1.00  0.110          H  
ATOM    722  N   PHE A  49     -25.049 -42.546  -9.005  1.00  0.100          N  
ATOM    723  CA  PHE A  49     -25.696 -42.057 -10.197  1.00  0.130          C  
ATOM    724  C   PHE A  49     -26.208 -40.622 -10.055  1.00  0.140          C  
ATOM    725  O   PHE A  49     -26.739 -40.070 -11.012  1.00  0.210          O  
ATOM    726  CB  PHE A  49     -26.861 -42.985 -10.545  1.00  0.170          C  
ATOM    727  CG  PHE A  49     -27.861 -43.174  -9.433  1.00  0.170          C  
ATOM    728  CD1 PHE A  49     -28.880 -42.253  -9.211  1.00  0.170          C  
ATOM    729  CD2 PHE A  49     -27.794 -44.293  -8.617  1.00  0.170          C  
ATOM    730  CE1 PHE A  49     -29.798 -42.451  -8.207  1.00  0.170          C  
ATOM    731  CE2 PHE A  49     -28.714 -44.485  -7.614  1.00  0.170          C  
ATOM    732  CZ  PHE A  49     -29.714 -43.566  -7.415  1.00  0.170          C  
ATOM    733  H   PHE A  49     -25.615 -43.044  -8.334  1.00  0.120          H  
ATOM    734  HA  PHE A  49     -24.973 -42.083 -11.015  1.00  0.160          H  
ATOM    735 1HB  PHE A  49     -27.384 -42.601 -11.402  1.00  0.200          H  
ATOM    736 2HB  PHE A  49     -26.471 -43.970 -10.827  1.00  0.200          H  
ATOM    737  HD1 PHE A  49     -28.950 -41.363  -9.838  1.00  0.200          H  
ATOM    738  HD2 PHE A  49     -27.004 -45.033  -8.783  1.00  0.200          H  
ATOM    739  HE1 PHE A  49     -30.594 -41.722  -8.038  1.00  0.200          H  
ATOM    740  HE2 PHE A  49     -28.656 -45.370  -6.978  1.00  0.200          H  
ATOM    741  HZ  PHE A  49     -30.441 -43.724  -6.622  1.00  0.200          H  
ATOM    742  N   GLY A  50     -26.065 -40.011  -8.882  1.00  0.090          N  
ATOM    743  CA  GLY A  50     -26.579 -38.662  -8.660  1.00  0.070          C  
ATOM    744  C   GLY A  50     -27.929 -38.694  -7.960  1.00  0.030          C  
ATOM    745  O   GLY A  50     -28.230 -39.623  -7.208  1.00  0.030          O  
ATOM    746  H   GLY A  50     -25.605 -40.491  -8.112  1.00  0.110          H  
ATOM    747 1HA  GLY A  50     -25.870 -38.093  -8.066  1.00  0.080          H  
ATOM    748 2HA  GLY A  50     -26.688 -38.144  -9.603  1.00  0.080          H  
ATOM    749  N   SER A  51     -28.698 -37.616  -8.097  1.00  0.080          N  
ATOM    750  CA  SER A  51     -29.976 -37.495  -7.384  1.00  0.010          C  
ATOM    751  C   SER A  51     -31.143 -37.515  -8.361  1.00  0.010          C  
ATOM    752  O   SER A  51     -31.199 -36.711  -9.294  1.00  0.010          O  
ATOM    753  CB  SER A  51     -30.008 -36.213  -6.572  1.00  0.010          C  
ATOM    754  OG  SER A  51     -29.029 -36.222  -5.563  1.00  0.010          O  
ATOM    755  H   SER A  51     -28.371 -36.854  -8.701  1.00  0.010          H  
ATOM    756  HA  SER A  51     -30.090 -38.343  -6.710  1.00  0.010          H  
ATOM    757 1HB  SER A  51     -29.843 -35.363  -7.235  1.00  0.010          H  
ATOM    758 2HB  SER A  51     -30.993 -36.094  -6.125  1.00  0.010          H  
ATOM    759  HG  SER A  51     -29.077 -35.359  -5.146  1.00  0.010          H  
ATOM    760  N   VAL A  52     -32.078 -38.440  -8.170  1.00  0.020          N  
ATOM    761  CA  VAL A  52     -33.191 -38.569  -9.100  1.00  0.030          C  
ATOM    762  C   VAL A  52     -34.529 -38.291  -8.440  1.00  0.030          C  
ATOM    763  O   VAL A  52     -34.885 -38.936  -7.452  1.00  0.040          O  
ATOM    764  CB  VAL A  52     -33.200 -39.978  -9.711  1.00  0.040          C  
ATOM    765  CG1 VAL A  52     -34.368 -40.116 -10.683  1.00  0.040          C  
ATOM    766  CG2 VAL A  52     -31.886 -40.220 -10.403  1.00  0.040          C  
ATOM    767  H   VAL A  52     -32.004 -39.082  -7.375  1.00  0.020          H  
ATOM    768  HA  VAL A  52     -33.057 -37.852  -9.899  1.00  0.040          H  
ATOM    769  HB  VAL A  52     -33.336 -40.714  -8.915  1.00  0.050          H  
ATOM    770 1HG1 VAL A  52     -34.376 -41.118 -11.107  1.00  0.050          H  
ATOM    771 2HG1 VAL A  52     -35.292 -39.944 -10.165  1.00  0.050          H  
ATOM    772 3HG1 VAL A  52     -34.259 -39.380 -11.485  1.00  0.050          H  
ATOM    773 1HG2 VAL A  52     -31.871 -41.217 -10.834  1.00  0.050          H  
ATOM    774 2HG2 VAL A  52     -31.784 -39.493 -11.169  1.00  0.050          H  
ATOM    775 3HG2 VAL A  52     -31.069 -40.120  -9.701  1.00  0.050          H  
ATOM    776  N   TYR A  53     -35.279 -37.357  -9.022  1.00  0.030          N  
ATOM    777  CA  TYR A  53     -36.586 -36.915  -8.534  1.00  0.030          C  
ATOM    778  C   TYR A  53     -37.737 -37.290  -9.455  1.00  0.030          C  
ATOM    779  O   TYR A  53     -37.566 -37.454 -10.664  1.00  0.050          O  
ATOM    780  CB  TYR A  53     -36.576 -35.396  -8.392  1.00  0.040          C  
ATOM    781  CG  TYR A  53     -35.606 -34.884  -7.387  1.00  0.040          C  
ATOM    782  CD1 TYR A  53     -34.276 -34.686  -7.746  1.00  0.040          C  
ATOM    783  CD2 TYR A  53     -36.035 -34.587  -6.117  1.00  0.040          C  
ATOM    784  CE1 TYR A  53     -33.387 -34.203  -6.822  1.00  0.040          C  
ATOM    785  CE2 TYR A  53     -35.151 -34.104  -5.190  1.00  0.040          C  
ATOM    786  CZ  TYR A  53     -33.829 -33.910  -5.536  1.00  0.040          C  
ATOM    787  OH  TYR A  53     -32.944 -33.423  -4.605  1.00  0.040          O  
ATOM    788  H   TYR A  53     -34.866 -36.883  -9.830  1.00  0.040          H  
ATOM    789  HA  TYR A  53     -36.784 -37.378  -7.578  1.00  0.040          H  
ATOM    790 1HB  TYR A  53     -36.342 -34.944  -9.356  1.00  0.050          H  
ATOM    791 2HB  TYR A  53     -37.578 -35.057  -8.105  1.00  0.050          H  
ATOM    792  HD1 TYR A  53     -33.934 -34.915  -8.761  1.00  0.050          H  
ATOM    793  HD2 TYR A  53     -37.079 -34.737  -5.848  1.00  0.050          H  
ATOM    794  HE1 TYR A  53     -32.345 -34.049  -7.100  1.00  0.050          H  
ATOM    795  HE2 TYR A  53     -35.494 -33.871  -4.184  1.00  0.050          H  
ATOM    796  HH  TYR A  53     -33.407 -33.260  -3.778  1.00  0.050          H  
ATOM    797  N   SER A  54     -38.932 -37.402  -8.893  1.00  0.010          N  
ATOM    798  CA  SER A  54     -40.104 -37.642  -9.726  1.00  0.030          C  
ATOM    799  C   SER A  54     -40.474 -36.333 -10.407  1.00  0.020          C  
ATOM    800  O   SER A  54     -39.943 -35.269 -10.073  1.00  0.070          O  
ATOM    801  CB  SER A  54     -41.274 -38.133  -8.908  1.00  0.030          C  
ATOM    802  OG  SER A  54     -41.795 -37.116  -8.127  1.00  0.030          O  
ATOM    803  H   SER A  54     -39.048 -37.309  -7.876  1.00  0.010          H  
ATOM    804  HA  SER A  54     -39.862 -38.377 -10.495  1.00  0.040          H  
ATOM    805 1HB  SER A  54     -42.043 -38.535  -9.560  1.00  0.040          H  
ATOM    806 2HB  SER A  54     -40.941 -38.928  -8.265  1.00  0.040          H  
ATOM    807  HG  SER A  54     -42.436 -37.541  -7.553  1.00  0.040          H  
ATOM    808  N   GLY A  55     -41.384 -36.388 -11.362  1.00  0.060          N  
ATOM    809  CA  GLY A  55     -41.806 -35.175 -12.033  1.00  0.030          C  
ATOM    810  C   GLY A  55     -42.810 -35.407 -13.153  1.00  0.030          C  
ATOM    811  O   GLY A  55     -43.210 -36.545 -13.445  1.00  0.030          O  
ATOM    812  H   GLY A  55     -41.792 -37.272 -11.610  1.00  0.070          H  
ATOM    813 1HA  GLY A  55     -42.244 -34.501 -11.297  1.00  0.040          H  
ATOM    814 2HA  GLY A  55     -40.929 -34.668 -12.437  1.00  0.040          H  
ATOM    815  N   ILE A  56     -43.287 -34.297 -13.708  1.00  0.040          N  
ATOM    816  CA  ILE A  56     -44.265 -34.282 -14.801  1.00  0.030          C  
ATOM    817  C   ILE A  56     -43.911 -33.319 -15.940  1.00  0.030          C  
ATOM    818  O   ILE A  56     -43.662 -32.136 -15.703  1.00  0.050          O  
ATOM    819  CB  ILE A  56     -45.689 -33.954 -14.272  1.00  0.050          C  
ATOM    820  CG1 ILE A  56     -46.136 -35.034 -13.242  1.00  0.050          C  
ATOM    821  CG2 ILE A  56     -46.662 -33.852 -15.424  1.00  0.050          C  
ATOM    822  CD1 ILE A  56     -47.423 -34.725 -12.514  1.00  0.050          C  
ATOM    823  H   ILE A  56     -42.883 -33.426 -13.349  1.00  0.050          H  
ATOM    824  HA  ILE A  56     -44.300 -35.284 -15.225  1.00  0.040          H  
ATOM    825  HB  ILE A  56     -45.678 -33.008 -13.758  1.00  0.060          H  
ATOM    826 1HG1 ILE A  56     -46.236 -35.989 -13.760  1.00  0.060          H  
ATOM    827 2HG1 ILE A  56     -45.382 -35.128 -12.481  1.00  0.060          H  
ATOM    828 1HG2 ILE A  56     -47.653 -33.609 -15.068  1.00  0.060          H  
ATOM    829 2HG2 ILE A  56     -46.360 -33.069 -16.111  1.00  0.060          H  
ATOM    830 3HG2 ILE A  56     -46.681 -34.810 -15.941  1.00  0.060          H  
ATOM    831 1HD1 ILE A  56     -47.634 -35.529 -11.811  1.00  0.060          H  
ATOM    832 2HD1 ILE A  56     -47.315 -33.788 -11.969  1.00  0.060          H  
ATOM    833 3HD1 ILE A  56     -48.249 -34.645 -13.206  1.00  0.060          H  
ATOM    834  N   ARG A  57     -43.952 -33.792 -17.187  1.00  0.030          N  
ATOM    835  CA  ARG A  57     -43.708 -32.903 -18.322  1.00  0.030          C  
ATOM    836  C   ARG A  57     -45.009 -32.146 -18.582  1.00  0.030          C  
ATOM    837  O   ARG A  57     -46.027 -32.738 -18.981  1.00  0.030          O  
ATOM    838  CB  ARG A  57     -43.254 -33.677 -19.551  1.00  0.040          C  
ATOM    839  CG  ARG A  57     -42.749 -32.815 -20.699  1.00  0.040          C  
ATOM    840  CD  ARG A  57     -42.017 -33.608 -21.743  1.00  0.040          C  
ATOM    841  NE  ARG A  57     -42.896 -34.452 -22.542  1.00  0.040          N  
ATOM    842  CZ  ARG A  57     -42.475 -35.274 -23.537  1.00  0.040          C  
ATOM    843  NH1 ARG A  57     -41.187 -35.369 -23.831  1.00  0.040          N  
ATOM    844  NH2 ARG A  57     -43.362 -35.970 -24.227  1.00  0.040          N  
ATOM    845  H   ARG A  57     -44.148 -34.781 -17.338  1.00  0.040          H  
ATOM    846  HA  ARG A  57     -42.937 -32.179 -18.060  1.00  0.040          H  
ATOM    847 1HB  ARG A  57     -42.493 -34.402 -19.282  1.00  0.050          H  
ATOM    848 2HB  ARG A  57     -44.104 -34.214 -19.946  1.00  0.050          H  
ATOM    849 1HG  ARG A  57     -43.617 -32.368 -21.193  1.00  0.050          H  
ATOM    850 2HG  ARG A  57     -42.106 -32.020 -20.327  1.00  0.050          H  
ATOM    851 1HD  ARG A  57     -41.506 -32.914 -22.411  1.00  0.050          H  
ATOM    852 2HD  ARG A  57     -41.285 -34.249 -21.257  1.00  0.050          H  
ATOM    853  HE  ARG A  57     -43.923 -34.413 -22.357  1.00  0.050          H  
ATOM    854 1HH1 ARG A  57     -40.512 -34.825 -23.317  1.00  0.050          H  
ATOM    855 2HH1 ARG A  57     -40.886 -35.968 -24.586  1.00  0.050          H  
ATOM    856 1HH2 ARG A  57     -44.376 -35.861 -24.014  1.00  0.050          H  
ATOM    857 2HH2 ARG A  57     -43.073 -36.575 -24.973  1.00  0.050          H  
ATOM    858  N   VAL A  58     -44.964 -30.837 -18.333  1.00  0.050          N  
ATOM    859  CA  VAL A  58     -46.130 -29.957 -18.309  1.00  0.050          C  
ATOM    860  C   VAL A  58     -46.920 -29.878 -19.603  1.00  0.050          C  
ATOM    861  O   VAL A  58     -48.147 -29.811 -19.561  1.00  0.060          O  
ATOM    862  CB  VAL A  58     -45.683 -28.550 -17.860  1.00  0.070          C  
ATOM    863  CG1 VAL A  58     -46.814 -27.528 -18.009  1.00  0.070          C  
ATOM    864  CG2 VAL A  58     -45.227 -28.645 -16.398  1.00  0.070          C  
ATOM    865  H   VAL A  58     -44.053 -30.424 -18.102  1.00  0.060          H  
ATOM    866  HA  VAL A  58     -46.802 -30.337 -17.540  1.00  0.060          H  
ATOM    867  HB  VAL A  58     -44.852 -28.219 -18.483  1.00  0.080          H  
ATOM    868 1HG1 VAL A  58     -46.460 -26.553 -17.676  1.00  0.080          H  
ATOM    869 2HG1 VAL A  58     -47.130 -27.449 -19.046  1.00  0.080          H  
ATOM    870 3HG1 VAL A  58     -47.664 -27.835 -17.397  1.00  0.080          H  
ATOM    871 1HG2 VAL A  58     -44.882 -27.669 -16.054  1.00  0.080          H  
ATOM    872 2HG2 VAL A  58     -46.066 -28.973 -15.792  1.00  0.080          H  
ATOM    873 3HG2 VAL A  58     -44.418 -29.360 -16.310  1.00  0.080          H  
ATOM    874  N   SER A  59     -46.243 -29.834 -20.742  1.00  0.050          N  
ATOM    875  CA  SER A  59     -46.926 -29.729 -22.023  1.00  0.050          C  
ATOM    876  C   SER A  59     -47.834 -30.923 -22.376  1.00  0.050          C  
ATOM    877  O   SER A  59     -48.717 -30.781 -23.229  1.00  0.050          O  
ATOM    878  CB  SER A  59     -45.908 -29.492 -23.124  1.00  0.070          C  
ATOM    879  OG  SER A  59     -45.049 -30.584 -23.268  1.00  0.070          O  
ATOM    880  H   SER A  59     -45.236 -29.891 -20.732  1.00  0.060          H  
ATOM    881  HA  SER A  59     -47.562 -28.844 -21.978  1.00  0.060          H  
ATOM    882 1HB  SER A  59     -46.431 -29.314 -24.063  1.00  0.080          H  
ATOM    883 2HB  SER A  59     -45.328 -28.597 -22.898  1.00  0.080          H  
ATOM    884  HG  SER A  59     -44.517 -30.401 -24.048  1.00  0.080          H  
ATOM    885  N   ASP A  60     -47.643 -32.096 -21.746  1.00  0.040          N  
ATOM    886  CA  ASP A  60     -48.501 -33.242 -22.023  1.00  0.040          C  
ATOM    887  C   ASP A  60     -48.761 -34.162 -20.824  1.00  0.040          C  
ATOM    888  O   ASP A  60     -49.335 -35.240 -20.988  1.00  0.040          O  
ATOM    889  CB  ASP A  60     -47.975 -34.039 -23.226  1.00  0.060          C  
ATOM    890  CG  ASP A  60     -46.540 -34.588 -23.082  1.00  0.060          C  
ATOM    891  OD1 ASP A  60     -45.874 -34.300 -22.106  1.00  0.060          O  
ATOM    892  OD2 ASP A  60     -46.127 -35.319 -23.965  1.00  0.060          O  
ATOM    893  H   ASP A  60     -46.900 -32.225 -21.058  1.00  0.050          H  
ATOM    894  HA  ASP A  60     -49.471 -32.848 -22.322  1.00  0.050          H  
ATOM    895 1HB  ASP A  60     -48.644 -34.878 -23.416  1.00  0.070          H  
ATOM    896 2HB  ASP A  60     -48.008 -33.399 -24.111  1.00  0.070          H  
ATOM    897  N   ASN A  61     -48.414 -33.714 -19.615  1.00  0.040          N  
ATOM    898  CA  ASN A  61     -48.600 -34.462 -18.380  1.00  0.040          C  
ATOM    899  C   ASN A  61     -47.960 -35.850 -18.388  1.00  0.040          C  
ATOM    900  O   ASN A  61     -48.553 -36.821 -17.913  1.00  0.040          O  
ATOM    901  CB  ASN A  61     -50.066 -34.538 -18.019  1.00  0.060          C  
ATOM    902  CG  ASN A  61     -50.617 -33.180 -17.732  1.00  0.060          C  
ATOM    903  OD1 ASN A  61     -49.965 -32.352 -17.079  1.00  0.060          O  
ATOM    904  ND2 ASN A  61     -51.812 -32.926 -18.203  1.00  0.060          N  
ATOM    905  H   ASN A  61     -47.922 -32.828 -19.519  1.00  0.050          H  
ATOM    906  HA  ASN A  61     -48.113 -33.890 -17.605  1.00  0.050          H  
ATOM    907 1HB  ASN A  61     -50.635 -34.995 -18.827  1.00  0.070          H  
ATOM    908 2HB  ASN A  61     -50.191 -35.161 -17.135  1.00  0.070          H  
ATOM    909 1HD2 ASN A  61     -52.231 -32.030 -18.044  1.00  0.070          H  
ATOM    910 2HD2 ASN A  61     -52.302 -33.623 -18.726  1.00  0.070          H  
ATOM    911  N   LEU A  62     -46.739 -35.935 -18.909  1.00  0.030          N  
ATOM    912  CA  LEU A  62     -46.013 -37.211 -18.965  1.00  0.030          C  
ATOM    913  C   LEU A  62     -45.187 -37.419 -17.702  1.00  0.030          C  
ATOM    914  O   LEU A  62     -44.422 -36.534 -17.332  1.00  0.030          O  
ATOM    915  CB  LEU A  62     -45.019 -37.232 -20.150  1.00  0.040          C  
ATOM    916  CG  LEU A  62     -44.100 -38.516 -20.324  1.00  0.040          C  
ATOM    917  CD1 LEU A  62     -44.926 -39.730 -20.702  1.00  0.040          C  
ATOM    918  CD2 LEU A  62     -43.037 -38.237 -21.368  1.00  0.040          C  
ATOM    919  H   LEU A  62     -46.338 -35.054 -19.251  1.00  0.040          H  
ATOM    920  HA  LEU A  62     -46.739 -38.002 -19.105  1.00  0.040          H  
ATOM    921 1HB  LEU A  62     -45.582 -37.084 -21.077  1.00  0.050          H  
ATOM    922 2HB  LEU A  62     -44.351 -36.402 -20.044  1.00  0.050          H  
ATOM    923  HG  LEU A  62     -43.608 -38.732 -19.379  1.00  0.050          H  
ATOM    924 1HD1 LEU A  62     -44.266 -40.600 -20.802  1.00  0.050          H  
ATOM    925 2HD1 LEU A  62     -45.661 -39.936 -19.956  1.00  0.050          H  
ATOM    926 3HD1 LEU A  62     -45.424 -39.543 -21.652  1.00  0.050          H  
ATOM    927 1HD2 LEU A  62     -42.384 -39.110 -21.471  1.00  0.050          H  
ATOM    928 2HD2 LEU A  62     -43.514 -38.028 -22.320  1.00  0.050          H  
ATOM    929 3HD2 LEU A  62     -42.449 -37.377 -21.058  1.00  0.050          H  
ATOM    930  N   PRO A  63     -45.363 -38.496 -16.928  1.00  0.040          N  
ATOM    931  CA  PRO A  63     -44.509 -38.782 -15.798  1.00  0.060          C  
ATOM    932  C   PRO A  63     -43.057 -38.907 -16.266  1.00  0.060          C  
ATOM    933  O   PRO A  63     -42.771 -39.665 -17.212  1.00  0.060          O  
ATOM    934  CB  PRO A  63     -45.092 -40.102 -15.282  1.00  0.090          C  
ATOM    935  CG  PRO A  63     -46.536 -40.095 -15.743  1.00  0.090          C  
ATOM    936  CD  PRO A  63     -46.498 -39.425 -17.094  1.00  0.090          C  
ATOM    937  HA  PRO A  63     -44.609 -37.976 -15.049  1.00  0.070          H  
ATOM    938 1HB  PRO A  63     -44.528 -40.935 -15.700  1.00  0.110          H  
ATOM    939 2HB  PRO A  63     -44.996 -40.170 -14.198  1.00  0.110          H  
ATOM    940 1HG  PRO A  63     -46.919 -41.127 -15.781  1.00  0.110          H  
ATOM    941 2HG  PRO A  63     -47.160 -39.553 -15.015  1.00  0.110          H  
ATOM    942 1HD  PRO A  63     -46.292 -40.169 -17.861  1.00  0.110          H  
ATOM    943 2HD  PRO A  63     -47.447 -38.900 -17.246  1.00  0.110          H  
ATOM    944  N   VAL A  64     -42.156 -38.226 -15.575  1.00  0.060          N  
ATOM    945  CA  VAL A  64     -40.729 -38.251 -15.878  1.00  0.040          C  
ATOM    946  C   VAL A  64     -39.879 -38.409 -14.626  1.00  0.050          C  
ATOM    947  O   VAL A  64     -40.351 -38.201 -13.508  1.00  0.080          O  
ATOM    948  CB  VAL A  64     -40.277 -36.985 -16.649  1.00  0.060          C  
ATOM    949  CG1 VAL A  64     -41.004 -36.878 -17.992  1.00  0.060          C  
ATOM    950  CG2 VAL A  64     -40.537 -35.743 -15.827  1.00  0.060          C  
ATOM    951  H   VAL A  64     -42.500 -37.644 -14.808  1.00  0.070          H  
ATOM    952  HA  VAL A  64     -40.530 -39.105 -16.522  1.00  0.050          H  
ATOM    953  HB  VAL A  64     -39.212 -37.080 -16.851  1.00  0.080          H  
ATOM    954 1HG1 VAL A  64     -40.646 -36.004 -18.534  1.00  0.080          H  
ATOM    955 2HG1 VAL A  64     -40.810 -37.775 -18.569  1.00  0.080          H  
ATOM    956 3HG1 VAL A  64     -42.062 -36.785 -17.829  1.00  0.080          H  
ATOM    957 1HG2 VAL A  64     -40.190 -34.883 -16.371  1.00  0.080          H  
ATOM    958 2HG2 VAL A  64     -41.598 -35.658 -15.654  1.00  0.080          H  
ATOM    959 3HG2 VAL A  64     -40.012 -35.801 -14.875  1.00  0.080          H  
ATOM    960  N   ALA A  65     -38.626 -38.774 -14.832  1.00  0.030          N  
ATOM    961  CA  ALA A  65     -37.616 -38.808 -13.795  1.00  0.030          C  
ATOM    962  C   ALA A  65     -36.612 -37.705 -14.098  1.00  0.040          C  
ATOM    963  O   ALA A  65     -36.158 -37.558 -15.237  1.00  0.060          O  
ATOM    964  CB  ALA A  65     -36.929 -40.167 -13.751  1.00  0.040          C  
ATOM    965  H   ALA A  65     -38.345 -38.991 -15.784  1.00  0.040          H  
ATOM    966  HA  ALA A  65     -38.081 -38.598 -12.832  1.00  0.040          H  
ATOM    967 1HB  ALA A  65     -36.172 -40.158 -12.978  1.00  0.050          H  
ATOM    968 2HB  ALA A  65     -37.652 -40.940 -13.537  1.00  0.050          H  
ATOM    969 3HB  ALA A  65     -36.465 -40.364 -14.718  1.00  0.050          H  
ATOM    970  N   ILE A  66     -36.245 -36.933 -13.093  1.00  0.040          N  
ATOM    971  CA  ILE A  66     -35.287 -35.858 -13.303  1.00  0.050          C  
ATOM    972  C   ILE A  66     -34.011 -36.121 -12.509  1.00  0.040          C  
ATOM    973  O   ILE A  66     -34.011 -36.128 -11.278  1.00  0.030          O  
ATOM    974  CB  ILE A  66     -35.958 -34.504 -12.988  1.00  0.070          C  
ATOM    975  CG1 ILE A  66     -37.200 -34.353 -13.962  1.00  0.070          C  
ATOM    976  CG2 ILE A  66     -34.973 -33.374 -13.168  1.00  0.070          C  
ATOM    977  CD1 ILE A  66     -38.122 -33.205 -13.717  1.00  0.070          C  
ATOM    978  H   ILE A  66     -36.653 -37.098 -12.171  1.00  0.050          H  
ATOM    979  HA  ILE A  66     -35.007 -35.837 -14.355  1.00  0.060          H  
ATOM    980  HB  ILE A  66     -36.336 -34.512 -11.961  1.00  0.080          H  
ATOM    981 1HG1 ILE A  66     -36.827 -34.280 -14.967  1.00  0.080          H  
ATOM    982 2HG1 ILE A  66     -37.806 -35.242 -13.886  1.00  0.080          H  
ATOM    983 1HG2 ILE A  66     -35.453 -32.437 -12.954  1.00  0.080          H  
ATOM    984 2HG2 ILE A  66     -34.128 -33.502 -12.489  1.00  0.080          H  
ATOM    985 3HG2 ILE A  66     -34.620 -33.381 -14.194  1.00  0.080          H  
ATOM    986 1HD1 ILE A  66     -38.920 -33.248 -14.447  1.00  0.080          H  
ATOM    987 2HD1 ILE A  66     -38.545 -33.301 -12.715  1.00  0.080          H  
ATOM    988 3HD1 ILE A  66     -37.600 -32.261 -13.811  1.00  0.080          H  
ATOM    989  N   LYS A  67     -32.930 -36.354 -13.245  1.00  0.050          N  
ATOM    990  CA  LYS A  67     -31.640 -36.752 -12.697  1.00  0.030          C  
ATOM    991  C   LYS A  67     -30.572 -35.657 -12.678  1.00  0.020          C  
ATOM    992  O   LYS A  67     -30.161 -35.147 -13.717  1.00  0.060          O  
ATOM    993  CB  LYS A  67     -31.184 -37.981 -13.489  1.00  0.050          C  
ATOM    994  CG  LYS A  67     -29.866 -38.593 -13.113  1.00  0.050          C  
ATOM    995  CD  LYS A  67     -29.663 -39.890 -13.899  1.00  0.050          C  
ATOM    996  CE  LYS A  67     -28.363 -40.518 -13.537  1.00  0.050          C  
ATOM    997  NZ  LYS A  67     -28.110 -41.791 -14.225  1.00  0.050          N  
ATOM    998  H   LYS A  67     -33.028 -36.285 -14.259  1.00  0.060          H  
ATOM    999  HA  LYS A  67     -31.796 -37.056 -11.667  1.00  0.040          H  
ATOM   1000 1HB  LYS A  67     -31.944 -38.754 -13.394  1.00  0.060          H  
ATOM   1001 2HB  LYS A  67     -31.147 -37.723 -14.533  1.00  0.060          H  
ATOM   1002 1HG  LYS A  67     -29.067 -37.899 -13.389  1.00  0.060          H  
ATOM   1003 2HG  LYS A  67     -29.796 -38.778 -12.040  1.00  0.060          H  
ATOM   1004 1HD  LYS A  67     -30.469 -40.589 -13.672  1.00  0.060          H  
ATOM   1005 2HD  LYS A  67     -29.671 -39.679 -14.971  1.00  0.060          H  
ATOM   1006 1HE  LYS A  67     -27.563 -39.821 -13.790  1.00  0.060          H  
ATOM   1007 2HE  LYS A  67     -28.367 -40.702 -12.492  1.00  0.060          H  
ATOM   1008 1HZ  LYS A  67     -27.191 -42.138 -13.963  1.00  0.060          H  
ATOM   1009 2HZ  LYS A  67     -28.811 -42.468 -13.997  1.00  0.060          H  
ATOM   1010 3HZ  LYS A  67     -28.096 -41.660 -15.221  1.00  0.060          H  
ATOM   1011  N   HIS A  68     -30.112 -35.308 -11.483  1.00  0.030          N  
ATOM   1012  CA  HIS A  68     -29.125 -34.249 -11.289  1.00  0.030          C  
ATOM   1013  C   HIS A  68     -27.746 -34.763 -10.862  1.00  0.030          C  
ATOM   1014  O   HIS A  68     -27.602 -35.447  -9.833  1.00  0.030          O  
ATOM   1015  CB  HIS A  68     -29.665 -33.262 -10.249  1.00  0.040          C  
ATOM   1016  CG  HIS A  68     -28.756 -32.134  -9.917  1.00  0.040          C  
ATOM   1017  ND1 HIS A  68     -27.680 -32.277  -9.065  1.00  0.040          N  
ATOM   1018  CD2 HIS A  68     -28.765 -30.842 -10.306  1.00  0.040          C  
ATOM   1019  CE1 HIS A  68     -27.065 -31.119  -8.941  1.00  0.040          C  
ATOM   1020  NE2 HIS A  68     -27.711 -30.219  -9.684  1.00  0.040          N  
ATOM   1021  H   HIS A  68     -30.505 -35.780 -10.669  1.00  0.040          H  
ATOM   1022  HA  HIS A  68     -28.988 -33.707 -12.225  1.00  0.040          H  
ATOM   1023 1HB  HIS A  68     -30.603 -32.841 -10.616  1.00  0.050          H  
ATOM   1024 2HB  HIS A  68     -29.893 -33.802  -9.329  1.00  0.050          H  
ATOM   1025  HD1 HIS A  68     -27.335 -33.151  -8.689  1.00  0.050          H  
ATOM   1026  HD2 HIS A  68     -29.419 -30.272 -10.961  1.00  0.050          H  
ATOM   1027  HE1 HIS A  68     -26.185 -31.030  -8.304  1.00  0.050          H  
ATOM   1028  N   VAL A  69     -26.725 -34.441 -11.663  1.00  0.040          N  
ATOM   1029  CA  VAL A  69     -25.360 -34.878 -11.366  1.00  0.040          C  
ATOM   1030  C   VAL A  69     -24.374 -33.703 -11.371  1.00  0.040          C  
ATOM   1031  O   VAL A  69     -24.258 -32.995 -12.374  1.00  0.070          O  
ATOM   1032  CB  VAL A  69     -24.888 -35.914 -12.419  1.00  0.060          C  
ATOM   1033  CG1 VAL A  69     -23.453 -36.393 -12.089  1.00  0.060          C  
ATOM   1034  CG2 VAL A  69     -25.862 -37.088 -12.479  1.00  0.060          C  
ATOM   1035  H   VAL A  69     -26.926 -33.880 -12.502  1.00  0.050          H  
ATOM   1036  HA  VAL A  69     -25.344 -35.337 -10.377  1.00  0.050          H  
ATOM   1037  HB  VAL A  69     -24.853 -35.429 -13.396  1.00  0.070          H  
ATOM   1038 1HG1 VAL A  69     -23.129 -37.103 -12.847  1.00  0.070          H  
ATOM   1039 2HG1 VAL A  69     -22.762 -35.555 -12.072  1.00  0.070          H  
ATOM   1040 3HG1 VAL A  69     -23.449 -36.880 -11.114  1.00  0.070          H  
ATOM   1041 1HG2 VAL A  69     -25.531 -37.801 -13.232  1.00  0.070          H  
ATOM   1042 2HG2 VAL A  69     -25.891 -37.572 -11.529  1.00  0.070          H  
ATOM   1043 3HG2 VAL A  69     -26.858 -36.739 -12.737  1.00  0.070          H  
ATOM   1044  N   GLU A  70     -23.653 -33.514 -10.267  1.00  0.040          N  
ATOM   1045  CA  GLU A  70     -22.661 -32.443 -10.137  1.00  0.040          C  
ATOM   1046  C   GLU A  70     -21.526 -32.597 -11.155  1.00  0.060          C  
ATOM   1047  O   GLU A  70     -21.081 -33.709 -11.418  1.00  0.090          O  
ATOM   1048  CB  GLU A  70     -22.089 -32.437  -8.717  1.00  0.060          C  
ATOM   1049  CG  GLU A  70     -23.108 -32.102  -7.606  1.00  0.060          C  
ATOM   1050  CD  GLU A  70     -23.882 -33.310  -7.088  1.00  0.060          C  
ATOM   1051  OE1 GLU A  70     -23.867 -34.324  -7.750  1.00  0.060          O  
ATOM   1052  OE2 GLU A  70     -24.485 -33.213  -6.053  1.00  0.060          O  
ATOM   1053  H   GLU A  70     -23.821 -34.127  -9.464  1.00  0.050          H  
ATOM   1054  HA  GLU A  70     -23.151 -31.490 -10.313  1.00  0.050          H  
ATOM   1055 1HB  GLU A  70     -21.658 -33.403  -8.501  1.00  0.070          H  
ATOM   1056 2HB  GLU A  70     -21.284 -31.703  -8.661  1.00  0.070          H  
ATOM   1057 1HG  GLU A  70     -22.574 -31.647  -6.772  1.00  0.070          H  
ATOM   1058 2HG  GLU A  70     -23.807 -31.364  -7.994  1.00  0.070          H  
ATOM   1059  N   LYS A  71     -21.013 -31.491 -11.717  1.00  0.080          N  
ATOM   1060  CA  LYS A  71     -19.901 -31.617 -12.686  1.00  0.130          C  
ATOM   1061  C   LYS A  71     -18.687 -32.295 -12.084  1.00  0.150          C  
ATOM   1062  O   LYS A  71     -17.977 -33.053 -12.751  1.00  0.180          O  
ATOM   1063  CB  LYS A  71     -19.450 -30.276 -13.269  1.00  0.160          C  
ATOM   1064  CG  LYS A  71     -20.385 -29.668 -14.254  1.00  0.160          C  
ATOM   1065  CD  LYS A  71     -19.876 -28.325 -14.766  1.00  0.160          C  
ATOM   1066  CE  LYS A  71     -20.943 -27.618 -15.596  1.00  0.160          C  
ATOM   1067  NZ  LYS A  71     -20.545 -26.239 -15.978  1.00  0.160          N  
ATOM   1068  H   LYS A  71     -21.394 -30.575 -11.461  1.00  0.100          H  
ATOM   1069  HA  LYS A  71     -20.245 -32.234 -13.510  1.00  0.160          H  
ATOM   1070 1HB  LYS A  71     -19.315 -29.559 -12.457  1.00  0.190          H  
ATOM   1071 2HB  LYS A  71     -18.483 -30.401 -13.757  1.00  0.190          H  
ATOM   1072 1HG  LYS A  71     -20.444 -30.334 -15.089  1.00  0.190          H  
ATOM   1073 2HG  LYS A  71     -21.357 -29.578 -13.842  1.00  0.190          H  
ATOM   1074 1HD  LYS A  71     -19.555 -27.692 -13.951  1.00  0.190          H  
ATOM   1075 2HD  LYS A  71     -19.016 -28.504 -15.411  1.00  0.190          H  
ATOM   1076 1HE  LYS A  71     -21.136 -28.186 -16.499  1.00  0.190          H  
ATOM   1077 2HE  LYS A  71     -21.857 -27.567 -15.015  1.00  0.190          H  
ATOM   1078 1HZ  LYS A  71     -21.304 -25.819 -16.502  1.00  0.190          H  
ATOM   1079 2HZ  LYS A  71     -20.383 -25.664 -15.126  1.00  0.190          H  
ATOM   1080 3HZ  LYS A  71     -19.713 -26.254 -16.537  1.00  0.190          H  
ATOM   1081  N   ASP A  72     -18.451 -32.031 -10.808  1.00  0.130          N  
ATOM   1082  CA  ASP A  72     -17.322 -32.558 -10.062  1.00  0.140          C  
ATOM   1083  C   ASP A  72     -17.330 -34.081  -9.974  1.00  0.210          C  
ATOM   1084  O   ASP A  72     -16.310 -34.697  -9.662  1.00  0.270          O  
ATOM   1085  CB  ASP A  72     -17.340 -31.996  -8.640  1.00  0.190          C  
ATOM   1086  CG  ASP A  72     -17.027 -30.497  -8.556  1.00  0.190          C  
ATOM   1087  OD1 ASP A  72     -16.555 -29.927  -9.512  1.00  0.190          O  
ATOM   1088  OD2 ASP A  72     -17.292 -29.936  -7.525  1.00  0.190          O  
ATOM   1089  H   ASP A  72     -19.052 -31.367 -10.335  1.00  0.160          H  
ATOM   1090  HA  ASP A  72     -16.405 -32.246 -10.561  1.00  0.170          H  
ATOM   1091 1HB  ASP A  72     -18.322 -32.172  -8.198  1.00  0.230          H  
ATOM   1092 2HB  ASP A  72     -16.612 -32.536  -8.033  1.00  0.230          H  
ATOM   1093  N   ARG A  73     -18.496 -34.694 -10.174  1.00  0.210          N  
ATOM   1094  CA  ARG A  73     -18.639 -36.128 -10.056  1.00  0.270          C  
ATOM   1095  C   ARG A  73     -18.633 -36.843 -11.399  1.00  0.310          C  
ATOM   1096  O   ARG A  73     -18.876 -38.053 -11.446  1.00  0.390          O  
ATOM   1097  CB  ARG A  73     -19.927 -36.441  -9.328  1.00  0.350          C  
ATOM   1098  CG  ARG A  73     -19.960 -35.939  -7.900  1.00  0.350          C  
ATOM   1099  CD  ARG A  73     -21.273 -36.148  -7.279  1.00  0.350          C  
ATOM   1100  NE  ARG A  73     -21.561 -37.541  -7.030  1.00  0.350          N  
ATOM   1101  CZ  ARG A  73     -22.755 -38.022  -6.621  1.00  0.350          C  
ATOM   1102  NH1 ARG A  73     -23.785 -37.208  -6.434  1.00  0.350          N  
ATOM   1103  NH2 ARG A  73     -22.880 -39.321  -6.402  1.00  0.350          N  
ATOM   1104  H   ARG A  73     -19.315 -34.161 -10.476  1.00  0.250          H  
ATOM   1105  HA  ARG A  73     -17.807 -36.505  -9.463  1.00  0.320          H  
ATOM   1106 1HB  ARG A  73     -20.762 -35.981  -9.864  1.00  0.420          H  
ATOM   1107 2HB  ARG A  73     -20.094 -37.516  -9.317  1.00  0.420          H  
ATOM   1108 1HG  ARG A  73     -19.212 -36.468  -7.313  1.00  0.420          H  
ATOM   1109 2HG  ARG A  73     -19.743 -34.872  -7.885  1.00  0.420          H  
ATOM   1110 1HD  ARG A  73     -21.338 -35.599  -6.340  1.00  0.420          H  
ATOM   1111 2HD  ARG A  73     -22.016 -35.779  -7.969  1.00  0.420          H  
ATOM   1112  HE  ARG A  73     -20.808 -38.204  -7.156  1.00  0.420          H  
ATOM   1113 1HH1 ARG A  73     -23.711 -36.196  -6.641  1.00  0.420          H  
ATOM   1114 2HH1 ARG A  73     -24.662 -37.576  -6.092  1.00  0.420          H  
ATOM   1115 1HH2 ARG A  73     -22.090 -39.928  -6.548  1.00  0.420          H  
ATOM   1116 2HH2 ARG A  73     -23.781 -39.728  -6.104  1.00  0.420          H  
ATOM   1117  N   ILE A  74     -18.366 -36.132 -12.489  1.00  0.300          N  
ATOM   1118  CA  ILE A  74     -18.378 -36.805 -13.771  1.00  0.330          C  
ATOM   1119  C   ILE A  74     -16.975 -37.149 -14.224  1.00  0.240          C  
ATOM   1120  O   ILE A  74     -16.238 -36.312 -14.741  1.00  0.400          O  
ATOM   1121  CB  ILE A  74     -19.125 -35.949 -14.794  1.00  0.450          C  
ATOM   1122  CG1 ILE A  74     -20.563 -35.755 -14.232  1.00  0.450          C  
ATOM   1123  CG2 ILE A  74     -19.094 -36.601 -16.215  1.00  0.450          C  
ATOM   1124  CD1 ILE A  74     -21.398 -34.800 -14.950  1.00  0.450          C  
ATOM   1125  H   ILE A  74     -18.161 -35.126 -12.431  1.00  0.360          H  
ATOM   1126  HA  ILE A  74     -18.930 -37.737 -13.667  1.00  0.400          H  
ATOM   1127  HB  ILE A  74     -18.659 -34.960 -14.834  1.00  0.540          H  
ATOM   1128 1HG1 ILE A  74     -21.065 -36.716 -14.222  1.00  0.540          H  
ATOM   1129 2HG1 ILE A  74     -20.492 -35.394 -13.212  1.00  0.540          H  
ATOM   1130 1HG2 ILE A  74     -19.621 -35.976 -16.917  1.00  0.540          H  
ATOM   1131 2HG2 ILE A  74     -18.064 -36.708 -16.559  1.00  0.540          H  
ATOM   1132 3HG2 ILE A  74     -19.562 -37.585 -16.184  1.00  0.540          H  
ATOM   1133 1HD1 ILE A  74     -22.376 -34.730 -14.470  1.00  0.540          H  
ATOM   1134 2HD1 ILE A  74     -20.924 -33.832 -14.948  1.00  0.540          H  
ATOM   1135 3HD1 ILE A  74     -21.509 -35.144 -15.932  1.00  0.540          H  
ATOM   1136  N   SER A  75     -16.642 -38.426 -14.059  1.00  0.120          N  
ATOM   1137  CA  SER A  75     -15.332 -38.988 -14.347  1.00  0.180          C  
ATOM   1138  C   SER A  75     -15.192 -39.468 -15.782  1.00  0.120          C  
ATOM   1139  O   SER A  75     -14.122 -39.914 -16.198  1.00  0.110          O  
ATOM   1140  CB  SER A  75     -15.071 -40.150 -13.415  1.00  0.230          C  
ATOM   1141  OG  SER A  75     -15.968 -41.199 -13.675  1.00  0.230          O  
ATOM   1142  H   SER A  75     -17.325 -39.061 -13.658  1.00  0.140          H  
ATOM   1143  HA  SER A  75     -14.583 -38.216 -14.170  1.00  0.220          H  
ATOM   1144 1HB  SER A  75     -14.049 -40.499 -13.547  1.00  0.270          H  
ATOM   1145 2HB  SER A  75     -15.179 -39.821 -12.382  1.00  0.270          H  
ATOM   1146  HG  SER A  75     -15.712 -41.921 -13.089  1.00  0.270          H  
ATOM   1147  N   ASP A  76     -16.283 -39.412 -16.532  1.00  0.090          N  
ATOM   1148  CA  ASP A  76     -16.296 -39.906 -17.900  1.00  0.030          C  
ATOM   1149  C   ASP A  76     -17.230 -39.032 -18.736  1.00  0.060          C  
ATOM   1150  O   ASP A  76     -18.449 -38.981 -18.508  1.00  0.190          O  
ATOM   1151  CB  ASP A  76     -16.680 -41.401 -17.928  1.00  0.070          C  
ATOM   1152  CG  ASP A  76     -16.525 -42.066 -19.318  1.00  0.070          C  
ATOM   1153  OD1 ASP A  76     -16.378 -41.352 -20.263  1.00  0.070          O  
ATOM   1154  OD2 ASP A  76     -16.486 -43.277 -19.400  1.00  0.070          O  
ATOM   1155  H   ASP A  76     -17.114 -39.016 -16.121  1.00  0.110          H  
ATOM   1156  HA  ASP A  76     -15.292 -39.814 -18.316  1.00  0.040          H  
ATOM   1157 1HB  ASP A  76     -16.057 -41.944 -17.212  1.00  0.080          H  
ATOM   1158 2HB  ASP A  76     -17.717 -41.512 -17.605  1.00  0.080          H  
ATOM   1159  N   TRP A  77     -16.622 -38.274 -19.639  1.00  0.070          N  
ATOM   1160  CA  TRP A  77     -17.283 -37.281 -20.470  1.00  0.060          C  
ATOM   1161  C   TRP A  77     -17.045 -37.573 -21.935  1.00  0.090          C  
ATOM   1162  O   TRP A  77     -16.124 -38.306 -22.302  1.00  0.180          O  
ATOM   1163  CB  TRP A  77     -16.797 -35.867 -20.144  1.00  0.090          C  
ATOM   1164  CG  TRP A  77     -15.328 -35.673 -20.328  1.00  0.090          C  
ATOM   1165  CD1 TRP A  77     -14.379 -35.822 -19.367  1.00  0.090          C  
ATOM   1166  CD2 TRP A  77     -14.614 -35.302 -21.546  1.00  0.090          C  
ATOM   1167  NE1 TRP A  77     -13.136 -35.566 -19.887  1.00  0.090          N  
ATOM   1168  CE2 TRP A  77     -13.266 -35.248 -21.221  1.00  0.090          C  
ATOM   1169  CE3 TRP A  77     -15.010 -35.019 -22.862  1.00  0.090          C  
ATOM   1170  CZ2 TRP A  77     -12.301 -34.919 -22.159  1.00  0.090          C  
ATOM   1171  CZ3 TRP A  77     -14.054 -34.697 -23.798  1.00  0.090          C  
ATOM   1172  CH2 TRP A  77     -12.732 -34.645 -23.459  1.00  0.090          C  
ATOM   1173  H   TRP A  77     -15.630 -38.420 -19.769  1.00  0.080          H  
ATOM   1174  HA  TRP A  77     -18.347 -37.312 -20.288  1.00  0.070          H  
ATOM   1175 1HB  TRP A  77     -17.320 -35.150 -20.779  1.00  0.110          H  
ATOM   1176 2HB  TRP A  77     -17.046 -35.629 -19.110  1.00  0.110          H  
ATOM   1177  HD1 TRP A  77     -14.580 -36.102 -18.330  1.00  0.110          H  
ATOM   1178  HE1 TRP A  77     -12.266 -35.606 -19.377  1.00  0.110          H  
ATOM   1179  HE3 TRP A  77     -16.054 -35.050 -23.144  1.00  0.110          H  
ATOM   1180  HZ2 TRP A  77     -11.242 -34.876 -21.908  1.00  0.110          H  
ATOM   1181  HZ3 TRP A  77     -14.382 -34.479 -24.818  1.00  0.110          H  
ATOM   1182  HH2 TRP A  77     -12.002 -34.384 -24.222  1.00  0.110          H  
ATOM   1183  N   GLY A  78     -17.887 -36.997 -22.770  1.00  0.070          N  
ATOM   1184  CA  GLY A  78     -17.771 -37.167 -24.206  1.00  0.150          C  
ATOM   1185  C   GLY A  78     -18.443 -36.015 -24.919  1.00  0.110          C  
ATOM   1186  O   GLY A  78     -18.748 -34.995 -24.301  1.00  0.120          O  
ATOM   1187  H   GLY A  78     -18.625 -36.400 -22.382  1.00  0.080          H  
ATOM   1188 1HA  GLY A  78     -16.719 -37.216 -24.489  1.00  0.180          H  
ATOM   1189 2HA  GLY A  78     -18.233 -38.105 -24.503  1.00  0.180          H  
ATOM   1190  N   GLU A  79     -18.630 -36.157 -26.224  1.00  0.090          N  
ATOM   1191  CA  GLU A  79     -19.228 -35.073 -26.983  1.00  0.070          C  
ATOM   1192  C   GLU A  79     -20.329 -35.558 -27.908  1.00  0.060          C  
ATOM   1193  O   GLU A  79     -20.339 -36.703 -28.360  1.00  0.080          O  
ATOM   1194  CB  GLU A  79     -18.147 -34.308 -27.781  1.00  0.110          C  
ATOM   1195  CG  GLU A  79     -17.094 -33.578 -26.892  1.00  0.110          C  
ATOM   1196  CD  GLU A  79     -16.068 -32.762 -27.650  1.00  0.110          C  
ATOM   1197  OE1 GLU A  79     -16.036 -32.839 -28.857  1.00  0.110          O  
ATOM   1198  OE2 GLU A  79     -15.322 -32.039 -27.002  1.00  0.110          O  
ATOM   1199  H   GLU A  79     -18.369 -37.014 -26.690  1.00  0.110          H  
ATOM   1200  HA  GLU A  79     -19.678 -34.378 -26.284  1.00  0.080          H  
ATOM   1201 1HB  GLU A  79     -17.623 -34.995 -28.442  1.00  0.130          H  
ATOM   1202 2HB  GLU A  79     -18.633 -33.553 -28.407  1.00  0.130          H  
ATOM   1203 1HG  GLU A  79     -17.626 -32.916 -26.223  1.00  0.130          H  
ATOM   1204 2HG  GLU A  79     -16.572 -34.312 -26.285  1.00  0.130          H  
ATOM   1205  N   LEU A  80     -21.248 -34.652 -28.185  1.00  0.060          N  
ATOM   1206  CA  LEU A  80     -22.332 -34.892 -29.123  1.00  0.080          C  
ATOM   1207  C   LEU A  80     -21.906 -34.466 -30.544  1.00  0.070          C  
ATOM   1208  O   LEU A  80     -20.852 -33.834 -30.692  1.00  0.070          O  
ATOM   1209  CB  LEU A  80     -23.590 -34.199 -28.579  1.00  0.100          C  
ATOM   1210  CG  LEU A  80     -24.070 -34.713 -27.232  1.00  0.100          C  
ATOM   1211  CD1 LEU A  80     -25.219 -33.949 -26.847  1.00  0.100          C  
ATOM   1212  CD2 LEU A  80     -24.495 -36.179 -27.304  1.00  0.100          C  
ATOM   1213  H   LEU A  80     -21.162 -33.750 -27.701  1.00  0.070          H  
ATOM   1214  HA  LEU A  80     -22.502 -35.957 -29.155  1.00  0.100          H  
ATOM   1215 1HB  LEU A  80     -23.354 -33.158 -28.455  1.00  0.120          H  
ATOM   1216 2HB  LEU A  80     -24.411 -34.256 -29.211  1.00  0.120          H  
ATOM   1217  HG  LEU A  80     -23.287 -34.580 -26.504  1.00  0.120          H  
ATOM   1218 1HD1 LEU A  80     -25.602 -34.288 -25.889  1.00  0.120          H  
ATOM   1219 2HD1 LEU A  80     -24.976 -32.892 -26.783  1.00  0.120          H  
ATOM   1220 3HD1 LEU A  80     -25.956 -34.115 -27.609  1.00  0.120          H  
ATOM   1221 1HD2 LEU A  80     -24.854 -36.480 -26.328  1.00  0.120          H  
ATOM   1222 2HD2 LEU A  80     -25.298 -36.296 -28.031  1.00  0.120          H  
ATOM   1223 3HD2 LEU A  80     -23.673 -36.816 -27.583  1.00  0.120          H  
ATOM   1224  N   PRO A  81     -22.690 -34.792 -31.611  1.00  0.100          N  
ATOM   1225  CA  PRO A  81     -22.408 -34.524 -33.016  1.00  0.120          C  
ATOM   1226  C   PRO A  81     -21.956 -33.112 -33.362  1.00  0.180          C  
ATOM   1227  O   PRO A  81     -21.263 -32.948 -34.363  1.00  0.330          O  
ATOM   1228  CB  PRO A  81     -23.730 -34.873 -33.698  1.00  0.180          C  
ATOM   1229  CG  PRO A  81     -24.327 -35.940 -32.824  1.00  0.180          C  
ATOM   1230  CD  PRO A  81     -23.993 -35.515 -31.434  1.00  0.180          C  
ATOM   1231  HA  PRO A  81     -21.634 -35.234 -33.342  1.00  0.140          H  
ATOM   1232 1HB  PRO A  81     -24.359 -33.973 -33.777  1.00  0.220          H  
ATOM   1233 2HB  PRO A  81     -23.538 -35.216 -34.726  1.00  0.220          H  
ATOM   1234 1HG  PRO A  81     -25.410 -36.001 -33.000  1.00  0.220          H  
ATOM   1235 2HG  PRO A  81     -23.900 -36.919 -33.087  1.00  0.220          H  
ATOM   1236 1HD  PRO A  81     -24.794 -34.832 -31.162  1.00  0.220          H  
ATOM   1237 2HD  PRO A  81     -23.923 -36.389 -30.777  1.00  0.220          H  
ATOM   1238  N   ASN A  82     -22.333 -32.081 -32.591  1.00  0.140          N  
ATOM   1239  CA  ASN A  82     -21.858 -30.766 -32.975  1.00  0.200          C  
ATOM   1240  C   ASN A  82     -21.066 -30.116 -31.839  1.00  0.090          C  
ATOM   1241  O   ASN A  82     -21.132 -28.906 -31.622  1.00  0.060          O  
ATOM   1242  CB  ASN A  82     -23.023 -29.892 -33.394  1.00  0.260          C  
ATOM   1243  CG  ASN A  82     -23.687 -30.385 -34.655  1.00  0.260          C  
ATOM   1244  OD1 ASN A  82     -23.160 -30.215 -35.761  1.00  0.260          O  
ATOM   1245  ND2 ASN A  82     -24.839 -30.995 -34.512  1.00  0.260          N  
ATOM   1246  H   ASN A  82     -22.913 -32.166 -31.774  1.00  0.170          H  
ATOM   1247  HA  ASN A  82     -21.175 -30.859 -33.819  1.00  0.240          H  
ATOM   1248 1HB  ASN A  82     -23.762 -29.861 -32.591  1.00  0.310          H  
ATOM   1249 2HB  ASN A  82     -22.676 -28.872 -33.559  1.00  0.310          H  
ATOM   1250 1HD2 ASN A  82     -25.321 -31.343 -35.317  1.00  0.310          H  
ATOM   1251 2HD2 ASN A  82     -25.230 -31.116 -33.604  1.00  0.310          H  
ATOM   1252  N   GLY A  83     -20.229 -30.931 -31.187  1.00  0.110          N  
ATOM   1253  CA  GLY A  83     -19.249 -30.486 -30.194  1.00  0.120          C  
ATOM   1254  C   GLY A  83     -19.740 -30.221 -28.772  1.00  0.100          C  
ATOM   1255  O   GLY A  83     -18.949 -29.801 -27.923  1.00  0.180          O  
ATOM   1256  H   GLY A  83     -20.287 -31.939 -31.369  1.00  0.130          H  
ATOM   1257 1HA  GLY A  83     -18.458 -31.238 -30.141  1.00  0.140          H  
ATOM   1258 2HA  GLY A  83     -18.770 -29.583 -30.569  1.00  0.140          H  
ATOM   1259  N   THR A  84     -21.022 -30.427 -28.479  1.00  0.020          N  
ATOM   1260  CA  THR A  84     -21.474 -30.128 -27.133  1.00  0.070          C  
ATOM   1261  C   THR A  84     -20.725 -31.008 -26.149  1.00  0.030          C  
ATOM   1262  O   THR A  84     -20.711 -32.236 -26.285  1.00  0.030          O  
ATOM   1263  CB  THR A  84     -22.992 -30.383 -26.958  1.00  0.080          C  
ATOM   1264  OG1 THR A  84     -23.743 -29.627 -27.918  1.00  0.080          O  
ATOM   1265  CG2 THR A  84     -23.435 -29.934 -25.587  1.00  0.080          C  
ATOM   1266  H   THR A  84     -21.681 -30.759 -29.167  1.00  0.020          H  
ATOM   1267  HA  THR A  84     -21.256 -29.083 -26.907  1.00  0.080          H  
ATOM   1268  HB  THR A  84     -23.194 -31.425 -27.068  1.00  0.090          H  
ATOM   1269  HG1 THR A  84     -24.690 -29.906 -27.880  1.00  0.090          H  
ATOM   1270 1HG2 THR A  84     -24.499 -30.122 -25.475  1.00  0.090          H  
ATOM   1271 2HG2 THR A  84     -22.904 -30.456 -24.814  1.00  0.090          H  
ATOM   1272 3HG2 THR A  84     -23.238 -28.872 -25.499  1.00  0.090          H  
ATOM   1273  N   ARG A  85     -20.134 -30.398 -25.124  1.00  0.060          N  
ATOM   1274  CA  ARG A  85     -19.412 -31.161 -24.111  1.00  0.050          C  
ATOM   1275  C   ARG A  85     -20.413 -31.652 -23.092  1.00  0.080          C  
ATOM   1276  O   ARG A  85     -21.063 -30.846 -22.424  1.00  0.130          O  
ATOM   1277  CB  ARG A  85     -18.331 -30.304 -23.463  1.00  0.070          C  
ATOM   1278  CG  ARG A  85     -17.517 -30.971 -22.352  1.00  0.070          C  
ATOM   1279  CD  ARG A  85     -16.656 -32.095 -22.839  1.00  0.070          C  
ATOM   1280  NE  ARG A  85     -15.656 -31.692 -23.850  1.00  0.070          N  
ATOM   1281  CZ  ARG A  85     -14.445 -31.168 -23.600  1.00  0.070          C  
ATOM   1282  NH1 ARG A  85     -14.025 -30.930 -22.367  1.00  0.070          N  
ATOM   1283  NH2 ARG A  85     -13.682 -30.905 -24.638  1.00  0.070          N  
ATOM   1284  H   ARG A  85     -20.175 -29.390 -25.068  1.00  0.070          H  
ATOM   1285  HA  ARG A  85     -18.952 -32.025 -24.584  1.00  0.060          H  
ATOM   1286 1HB  ARG A  85     -17.630 -29.976 -24.230  1.00  0.090          H  
ATOM   1287 2HB  ARG A  85     -18.786 -29.411 -23.039  1.00  0.090          H  
ATOM   1288 1HG  ARG A  85     -16.874 -30.223 -21.892  1.00  0.090          H  
ATOM   1289 2HG  ARG A  85     -18.193 -31.373 -21.596  1.00  0.090          H  
ATOM   1290 1HD  ARG A  85     -16.131 -32.513 -21.985  1.00  0.090          H  
ATOM   1291 2HD  ARG A  85     -17.279 -32.876 -23.273  1.00  0.090          H  
ATOM   1292  HE  ARG A  85     -15.863 -31.853 -24.856  1.00  0.090          H  
ATOM   1293 1HH1 ARG A  85     -14.614 -31.143 -21.577  1.00  0.090          H  
ATOM   1294 2HH1 ARG A  85     -13.106 -30.539 -22.213  1.00  0.090          H  
ATOM   1295 1HH2 ARG A  85     -14.052 -31.125 -25.580  1.00  0.090          H  
ATOM   1296 2HH2 ARG A  85     -12.761 -30.516 -24.520  1.00  0.090          H  
ATOM   1297  N   VAL A  86     -20.579 -32.967 -23.018  1.00  0.050          N  
ATOM   1298  CA  VAL A  86     -21.603 -33.546 -22.170  1.00  0.070          C  
ATOM   1299  C   VAL A  86     -21.042 -34.701 -21.326  1.00  0.050          C  
ATOM   1300  O   VAL A  86     -19.956 -35.199 -21.621  1.00  0.040          O  
ATOM   1301  CB  VAL A  86     -22.736 -34.101 -23.062  1.00  0.090          C  
ATOM   1302  CG1 VAL A  86     -23.289 -33.059 -23.895  1.00  0.090          C  
ATOM   1303  CG2 VAL A  86     -22.245 -35.207 -23.907  1.00  0.090          C  
ATOM   1304  H   VAL A  86     -19.975 -33.581 -23.576  1.00  0.060          H  
ATOM   1305  HA  VAL A  86     -21.996 -32.755 -21.539  1.00  0.080          H  
ATOM   1306  HB  VAL A  86     -23.521 -34.438 -22.441  1.00  0.110          H  
ATOM   1307 1HG1 VAL A  86     -24.093 -33.453 -24.451  1.00  0.110          H  
ATOM   1308 2HG1 VAL A  86     -23.627 -32.276 -23.304  1.00  0.110          H  
ATOM   1309 3HG1 VAL A  86     -22.535 -32.702 -24.567  1.00  0.110          H  
ATOM   1310 1HG2 VAL A  86     -23.063 -35.598 -24.497  1.00  0.110          H  
ATOM   1311 2HG2 VAL A  86     -21.453 -34.852 -24.563  1.00  0.110          H  
ATOM   1312 3HG2 VAL A  86     -21.862 -35.984 -23.273  1.00  0.110          H  
ATOM   1313  N   PRO A  87     -21.745 -35.155 -20.280  1.00  0.060          N  
ATOM   1314  CA  PRO A  87     -21.465 -36.379 -19.556  1.00  0.070          C  
ATOM   1315  C   PRO A  87     -21.524 -37.516 -20.562  1.00  0.040          C  
ATOM   1316  O   PRO A  87     -22.444 -37.533 -21.392  1.00  0.020          O  
ATOM   1317  CB  PRO A  87     -22.621 -36.437 -18.556  1.00  0.110          C  
ATOM   1318  CG  PRO A  87     -23.059 -34.990 -18.405  1.00  0.110          C  
ATOM   1319  CD  PRO A  87     -22.858 -34.367 -19.724  1.00  0.110          C  
ATOM   1320  HA  PRO A  87     -20.476 -36.318 -19.073  1.00  0.080          H  
ATOM   1321 1HB  PRO A  87     -23.414 -37.094 -18.935  1.00  0.130          H  
ATOM   1322 2HB  PRO A  87     -22.273 -36.878 -17.611  1.00  0.130          H  
ATOM   1323 1HG  PRO A  87     -24.102 -34.930 -18.062  1.00  0.130          H  
ATOM   1324 2HG  PRO A  87     -22.466 -34.486 -17.683  1.00  0.130          H  
ATOM   1325 1HD  PRO A  87     -23.758 -34.461 -20.303  1.00  0.130          H  
ATOM   1326 2HD  PRO A  87     -22.568 -33.322 -19.552  1.00  0.130          H  
ATOM   1327  N   MET A  88     -20.690 -38.546 -20.417  1.00  0.070          N  
ATOM   1328  CA  MET A  88     -20.749 -39.639 -21.379  1.00  0.070          C  
ATOM   1329  C   MET A  88     -22.127 -40.283 -21.387  1.00  0.060          C  
ATOM   1330  O   MET A  88     -22.603 -40.722 -22.432  1.00  0.070          O  
ATOM   1331  CB  MET A  88     -19.671 -40.667 -21.089  1.00  0.100          C  
ATOM   1332  CG  MET A  88     -19.527 -41.699 -22.153  1.00  0.100          C  
ATOM   1333  SD  MET A  88     -18.968 -40.978 -23.695  1.00  0.100          S  
ATOM   1334  CE  MET A  88     -19.657 -42.123 -24.828  1.00  0.100          C  
ATOM   1335  H   MET A  88     -19.955 -38.564 -19.697  1.00  0.080          H  
ATOM   1336  HA  MET A  88     -20.569 -39.225 -22.370  1.00  0.080          H  
ATOM   1337 1HB  MET A  88     -18.705 -40.171 -20.995  1.00  0.120          H  
ATOM   1338 2HB  MET A  88     -19.870 -41.173 -20.141  1.00  0.120          H  
ATOM   1339 1HG  MET A  88     -18.782 -42.432 -21.824  1.00  0.120          H  
ATOM   1340 2HG  MET A  88     -20.459 -42.216 -22.319  1.00  0.120          H  
ATOM   1341 1HE  MET A  88     -19.386 -41.831 -25.835  1.00  0.120          H  
ATOM   1342 2HE  MET A  88     -19.273 -43.118 -24.612  1.00  0.120          H  
ATOM   1343 3HE  MET A  88     -20.731 -42.121 -24.736  1.00  0.120          H  
ATOM   1344  N   GLU A  89     -22.808 -40.276 -20.243  1.00  0.050          N  
ATOM   1345  CA  GLU A  89     -24.144 -40.831 -20.146  1.00  0.060          C  
ATOM   1346  C   GLU A  89     -25.096 -40.192 -21.153  1.00  0.060          C  
ATOM   1347  O   GLU A  89     -25.973 -40.872 -21.679  1.00  0.070          O  
ATOM   1348  CB  GLU A  89     -24.698 -40.623 -18.756  1.00  0.080          C  
ATOM   1349  CG  GLU A  89     -26.020 -41.279 -18.541  1.00  0.080          C  
ATOM   1350  CD  GLU A  89     -26.471 -41.142 -17.174  1.00  0.080          C  
ATOM   1351  OE1 GLU A  89     -25.779 -40.489 -16.425  1.00  0.080          O  
ATOM   1352  OE2 GLU A  89     -27.491 -41.711 -16.825  1.00  0.080          O  
ATOM   1353  H   GLU A  89     -22.356 -39.936 -19.405  1.00  0.060          H  
ATOM   1354  HA  GLU A  89     -24.089 -41.901 -20.351  1.00  0.070          H  
ATOM   1355 1HB  GLU A  89     -23.993 -40.987 -18.028  1.00  0.100          H  
ATOM   1356 2HB  GLU A  89     -24.829 -39.554 -18.580  1.00  0.100          H  
ATOM   1357 1HG  GLU A  89     -26.745 -40.815 -19.184  1.00  0.100          H  
ATOM   1358 2HG  GLU A  89     -25.952 -42.325 -18.808  1.00  0.100          H  
ATOM   1359  N   VAL A  90     -24.958 -38.880 -21.387  1.00  0.050          N  
ATOM   1360  CA  VAL A  90     -25.811 -38.162 -22.317  1.00  0.050          C  
ATOM   1361  C   VAL A  90     -25.537 -38.662 -23.715  1.00  0.060          C  
ATOM   1362  O   VAL A  90     -26.468 -38.830 -24.507  1.00  0.070          O  
ATOM   1363  CB  VAL A  90     -25.574 -36.651 -22.224  1.00  0.070          C  
ATOM   1364  CG1 VAL A  90     -26.322 -35.879 -23.339  1.00  0.070          C  
ATOM   1365  CG2 VAL A  90     -26.049 -36.191 -20.891  1.00  0.070          C  
ATOM   1366  H   VAL A  90     -24.190 -38.371 -20.957  1.00  0.060          H  
ATOM   1367  HA  VAL A  90     -26.850 -38.366 -22.068  1.00  0.060          H  
ATOM   1368  HB  VAL A  90     -24.519 -36.458 -22.329  1.00  0.080          H  
ATOM   1369 1HG1 VAL A  90     -26.129 -34.809 -23.229  1.00  0.080          H  
ATOM   1370 2HG1 VAL A  90     -25.982 -36.200 -24.313  1.00  0.080          H  
ATOM   1371 3HG1 VAL A  90     -27.393 -36.057 -23.260  1.00  0.080          H  
ATOM   1372 1HG2 VAL A  90     -25.868 -35.146 -20.814  1.00  0.080          H  
ATOM   1373 2HG2 VAL A  90     -27.114 -36.389 -20.797  1.00  0.080          H  
ATOM   1374 3HG2 VAL A  90     -25.516 -36.715 -20.105  1.00  0.080          H  
ATOM   1375  N   VAL A  91     -24.257 -38.870 -24.031  1.00  0.070          N  
ATOM   1376  CA  VAL A  91     -23.904 -39.344 -25.366  1.00  0.090          C  
ATOM   1377  C   VAL A  91     -24.517 -40.721 -25.585  1.00  0.080          C  
ATOM   1378  O   VAL A  91     -25.130 -40.983 -26.627  1.00  0.120          O  
ATOM   1379  CB  VAL A  91     -22.367 -39.504 -25.541  1.00  0.120          C  
ATOM   1380  CG1 VAL A  91     -22.047 -40.153 -26.899  1.00  0.120          C  
ATOM   1381  CG2 VAL A  91     -21.677 -38.200 -25.385  1.00  0.120          C  
ATOM   1382  H   VAL A  91     -23.554 -38.672 -23.308  1.00  0.080          H  
ATOM   1383  HA  VAL A  91     -24.298 -38.668 -26.110  1.00  0.110          H  
ATOM   1384  HB  VAL A  91     -22.001 -40.174 -24.781  1.00  0.140          H  
ATOM   1385 1HG1 VAL A  91     -20.970 -40.277 -26.991  1.00  0.140          H  
ATOM   1386 2HG1 VAL A  91     -22.519 -41.126 -26.988  1.00  0.140          H  
ATOM   1387 3HG1 VAL A  91     -22.403 -39.503 -27.701  1.00  0.140          H  
ATOM   1388 1HG2 VAL A  91     -20.607 -38.343 -25.486  1.00  0.140          H  
ATOM   1389 2HG2 VAL A  91     -22.018 -37.498 -26.132  1.00  0.140          H  
ATOM   1390 3HG2 VAL A  91     -21.900 -37.842 -24.406  1.00  0.140          H  
ATOM   1391  N   LEU A  92     -24.356 -41.601 -24.603  1.00  0.050          N  
ATOM   1392  CA  LEU A  92     -24.846 -42.958 -24.751  1.00  0.040          C  
ATOM   1393  C   LEU A  92     -26.370 -43.000 -24.810  1.00  0.050          C  
ATOM   1394  O   LEU A  92     -26.938 -43.720 -25.635  1.00  0.050          O  
ATOM   1395  CB  LEU A  92     -24.357 -43.784 -23.571  1.00  0.060          C  
ATOM   1396  CG  LEU A  92     -22.821 -43.927 -23.450  1.00  0.060          C  
ATOM   1397  CD1 LEU A  92     -22.524 -44.626 -22.173  1.00  0.060          C  
ATOM   1398  CD2 LEU A  92     -22.175 -44.635 -24.644  1.00  0.060          C  
ATOM   1399  H   LEU A  92     -23.843 -41.315 -23.763  1.00  0.060          H  
ATOM   1400  HA  LEU A  92     -24.469 -43.365 -25.683  1.00  0.050          H  
ATOM   1401 1HB  LEU A  92     -24.715 -43.308 -22.655  1.00  0.070          H  
ATOM   1402 2HB  LEU A  92     -24.793 -44.773 -23.631  1.00  0.070          H  
ATOM   1403  HG  LEU A  92     -22.406 -42.946 -23.382  1.00  0.070          H  
ATOM   1404 1HD1 LEU A  92     -21.449 -44.672 -22.048  1.00  0.070          H  
ATOM   1405 2HD1 LEU A  92     -22.959 -44.074 -21.335  1.00  0.070          H  
ATOM   1406 3HD1 LEU A  92     -22.938 -45.629 -22.203  1.00  0.070          H  
ATOM   1407 1HD2 LEU A  92     -21.113 -44.672 -24.481  1.00  0.070          H  
ATOM   1408 2HD2 LEU A  92     -22.534 -45.626 -24.746  1.00  0.070          H  
ATOM   1409 3HD2 LEU A  92     -22.370 -44.091 -25.560  1.00  0.070          H  
ATOM   1410  N   LEU A  93     -27.048 -42.212 -23.967  1.00  0.060          N  
ATOM   1411  CA  LEU A  93     -28.495 -42.197 -24.004  1.00  0.060          C  
ATOM   1412  C   LEU A  93     -29.007 -41.646 -25.315  1.00  0.070          C  
ATOM   1413  O   LEU A  93     -29.952 -42.206 -25.874  1.00  0.060          O  
ATOM   1414  CB  LEU A  93     -29.062 -41.409 -22.841  1.00  0.080          C  
ATOM   1415  CG  LEU A  93     -28.951 -42.055 -21.450  1.00  0.080          C  
ATOM   1416  CD1 LEU A  93     -29.302 -41.020 -20.420  1.00  0.080          C  
ATOM   1417  CD2 LEU A  93     -29.932 -43.255 -21.336  1.00  0.080          C  
ATOM   1418  H   LEU A  93     -26.561 -41.642 -23.271  1.00  0.070          H  
ATOM   1419  HA  LEU A  93     -28.838 -43.215 -23.917  1.00  0.070          H  
ATOM   1420 1HB  LEU A  93     -28.541 -40.455 -22.805  1.00  0.100          H  
ATOM   1421 2HB  LEU A  93     -30.099 -41.236 -23.047  1.00  0.100          H  
ATOM   1422  HG  LEU A  93     -27.930 -42.390 -21.276  1.00  0.100          H  
ATOM   1423 1HD1 LEU A  93     -29.217 -41.454 -19.421  1.00  0.100          H  
ATOM   1424 2HD1 LEU A  93     -28.611 -40.183 -20.512  1.00  0.100          H  
ATOM   1425 3HD1 LEU A  93     -30.308 -40.676 -20.573  1.00  0.100          H  
ATOM   1426 1HD2 LEU A  93     -29.853 -43.678 -20.340  1.00  0.100          H  
ATOM   1427 2HD2 LEU A  93     -30.960 -42.914 -21.502  1.00  0.100          H  
ATOM   1428 3HD2 LEU A  93     -29.693 -44.025 -22.063  1.00  0.100          H  
ATOM   1429  N   LYS A  94     -28.364 -40.604 -25.854  1.00  0.090          N  
ATOM   1430  CA  LYS A  94     -28.768 -40.056 -27.137  1.00  0.120          C  
ATOM   1431  C   LYS A  94     -28.800 -41.172 -28.164  1.00  0.080          C  
ATOM   1432  O   LYS A  94     -29.781 -41.344 -28.896  1.00  0.170          O  
ATOM   1433  CB  LYS A  94     -27.770 -38.978 -27.583  1.00  0.160          C  
ATOM   1434  CG  LYS A  94     -28.060 -38.297 -28.915  1.00  0.160          C  
ATOM   1435  CD  LYS A  94     -27.360 -38.998 -30.128  1.00  0.160          C  
ATOM   1436  CE  LYS A  94     -27.512 -38.199 -31.411  1.00  0.160          C  
ATOM   1437  NZ  LYS A  94     -26.996 -38.944 -32.601  1.00  0.160          N  
ATOM   1438  H   LYS A  94     -27.597 -40.146 -25.351  1.00  0.110          H  
ATOM   1439  HA  LYS A  94     -29.765 -39.626 -27.045  1.00  0.140          H  
ATOM   1440 1HB  LYS A  94     -27.723 -38.198 -26.820  1.00  0.190          H  
ATOM   1441 2HB  LYS A  94     -26.777 -39.409 -27.647  1.00  0.190          H  
ATOM   1442 1HG  LYS A  94     -29.136 -38.249 -29.089  1.00  0.190          H  
ATOM   1443 2HG  LYS A  94     -27.675 -37.295 -28.834  1.00  0.190          H  
ATOM   1444 1HD  LYS A  94     -26.301 -39.136 -29.910  1.00  0.190          H  
ATOM   1445 2HD  LYS A  94     -27.796 -39.963 -30.324  1.00  0.190          H  
ATOM   1446 1HE  LYS A  94     -28.565 -37.976 -31.566  1.00  0.190          H  
ATOM   1447 2HE  LYS A  94     -26.960 -37.267 -31.316  1.00  0.190          H  
ATOM   1448 1HZ  LYS A  94     -27.119 -38.381 -33.431  1.00  0.190          H  
ATOM   1449 2HZ  LYS A  94     -26.017 -39.150 -32.475  1.00  0.190          H  
ATOM   1450 3HZ  LYS A  94     -27.512 -39.807 -32.701  1.00  0.190          H  
ATOM   1451  N   LYS A  95     -27.707 -41.944 -28.210  1.00  0.050          N  
ATOM   1452  CA  LYS A  95     -27.529 -43.032 -29.162  1.00  0.030          C  
ATOM   1453  C   LYS A  95     -28.607 -44.118 -29.073  1.00  0.030          C  
ATOM   1454  O   LYS A  95     -29.001 -44.667 -30.103  1.00  0.030          O  
ATOM   1455  CB  LYS A  95     -26.129 -43.628 -28.993  1.00  0.050          C  
ATOM   1456  CG  LYS A  95     -24.992 -42.716 -29.524  1.00  0.050          C  
ATOM   1457  CD  LYS A  95     -23.565 -43.240 -29.195  1.00  0.050          C  
ATOM   1458  CE  LYS A  95     -23.192 -44.510 -29.962  1.00  0.050          C  
ATOM   1459  NZ  LYS A  95     -23.071 -44.287 -31.428  1.00  0.050          N  
ATOM   1460  H   LYS A  95     -26.932 -41.719 -27.574  1.00  0.060          H  
ATOM   1461  HA  LYS A  95     -27.585 -42.609 -30.162  1.00  0.040          H  
ATOM   1462 1HB  LYS A  95     -25.942 -43.779 -27.943  1.00  0.060          H  
ATOM   1463 2HB  LYS A  95     -26.091 -44.596 -29.489  1.00  0.060          H  
ATOM   1464 1HG  LYS A  95     -25.100 -42.611 -30.599  1.00  0.060          H  
ATOM   1465 2HG  LYS A  95     -25.105 -41.727 -29.080  1.00  0.060          H  
ATOM   1466 1HD  LYS A  95     -22.836 -42.464 -29.422  1.00  0.060          H  
ATOM   1467 2HD  LYS A  95     -23.506 -43.456 -28.127  1.00  0.060          H  
ATOM   1468 1HE  LYS A  95     -22.247 -44.879 -29.588  1.00  0.060          H  
ATOM   1469 2HE  LYS A  95     -23.932 -45.253 -29.786  1.00  0.060          H  
ATOM   1470 1HZ  LYS A  95     -22.826 -45.165 -31.867  1.00  0.060          H  
ATOM   1471 2HZ  LYS A  95     -23.955 -43.973 -31.795  1.00  0.060          H  
ATOM   1472 3HZ  LYS A  95     -22.359 -43.601 -31.618  1.00  0.060          H  
ATOM   1473  N   VAL A  96     -29.118 -44.405 -27.865  1.00  0.040          N  
ATOM   1474  CA  VAL A  96     -30.148 -45.447 -27.722  1.00  0.030          C  
ATOM   1475  C   VAL A  96     -31.585 -44.945 -27.526  1.00  0.050          C  
ATOM   1476  O   VAL A  96     -32.520 -45.747 -27.598  1.00  0.110          O  
ATOM   1477  CB  VAL A  96     -29.817 -46.426 -26.560  1.00  0.050          C  
ATOM   1478  CG1 VAL A  96     -28.549 -47.088 -26.838  1.00  0.050          C  
ATOM   1479  CG2 VAL A  96     -29.709 -45.695 -25.238  1.00  0.050          C  
ATOM   1480  H   VAL A  96     -28.724 -43.922 -27.048  1.00  0.050          H  
ATOM   1481  HA  VAL A  96     -30.137 -46.035 -28.637  1.00  0.040          H  
ATOM   1482  HB  VAL A  96     -30.592 -47.185 -26.499  1.00  0.060          H  
ATOM   1483 1HG1 VAL A  96     -28.310 -47.782 -26.039  1.00  0.060          H  
ATOM   1484 2HG1 VAL A  96     -28.636 -47.607 -27.770  1.00  0.060          H  
ATOM   1485 3HG1 VAL A  96     -27.791 -46.341 -26.908  1.00  0.060          H  
ATOM   1486 1HG2 VAL A  96     -29.459 -46.400 -24.450  1.00  0.060          H  
ATOM   1487 2HG2 VAL A  96     -28.935 -44.974 -25.313  1.00  0.060          H  
ATOM   1488 3HG2 VAL A  96     -30.648 -45.197 -24.995  1.00  0.060          H  
ATOM   1489  N   SER A  97     -31.794 -43.637 -27.372  1.00  0.060          N  
ATOM   1490  CA  SER A  97     -33.133 -43.086 -27.146  1.00  0.070          C  
ATOM   1491  C   SER A  97     -34.003 -42.921 -28.402  1.00  0.060          C  
ATOM   1492  O   SER A  97     -35.163 -42.524 -28.293  1.00  0.080          O  
ATOM   1493  CB  SER A  97     -33.025 -41.733 -26.460  1.00  0.090          C  
ATOM   1494  OG  SER A  97     -32.476 -41.854 -25.173  1.00  0.090          O  
ATOM   1495  H   SER A  97     -30.997 -42.998 -27.299  1.00  0.070          H  
ATOM   1496  HA  SER A  97     -33.648 -43.767 -26.472  1.00  0.080          H  
ATOM   1497 1HB  SER A  97     -32.398 -41.071 -27.062  1.00  0.110          H  
ATOM   1498 2HB  SER A  97     -34.014 -41.279 -26.394  1.00  0.110          H  
ATOM   1499  HG  SER A  97     -31.521 -42.009 -25.313  1.00  0.110          H  
ATOM   1500  N   SER A  98     -33.444 -43.150 -29.585  1.00  0.040          N  
ATOM   1501  CA  SER A  98     -34.196 -43.028 -30.834  1.00  0.040          C  
ATOM   1502  C   SER A  98     -35.346 -44.043 -30.941  1.00  0.040          C  
ATOM   1503  O   SER A  98     -35.191 -45.217 -30.596  1.00  0.040          O  
ATOM   1504  CB  SER A  98     -33.275 -43.201 -32.017  1.00  0.060          C  
ATOM   1505  OG  SER A  98     -34.001 -43.160 -33.212  1.00  0.060          O  
ATOM   1506  H   SER A  98     -32.477 -43.443 -29.612  1.00  0.050          H  
ATOM   1507  HA  SER A  98     -34.626 -42.027 -30.873  1.00  0.050          H  
ATOM   1508 1HB  SER A  98     -32.523 -42.411 -32.013  1.00  0.070          H  
ATOM   1509 2HB  SER A  98     -32.752 -44.153 -31.934  1.00  0.070          H  
ATOM   1510  HG  SER A  98     -33.360 -43.291 -33.915  1.00  0.070          H  
ATOM   1511  N   GLY A  99     -36.486 -43.596 -31.473  1.00  0.050          N  
ATOM   1512  CA  GLY A  99     -37.672 -44.433 -31.698  1.00  0.060          C  
ATOM   1513  C   GLY A  99     -38.257 -45.032 -30.420  1.00  0.080          C  
ATOM   1514  O   GLY A  99     -38.494 -44.317 -29.442  1.00  0.090          O  
ATOM   1515  H   GLY A  99     -36.523 -42.622 -31.733  1.00  0.060          H  
ATOM   1516 1HA  GLY A  99     -38.438 -43.837 -32.197  1.00  0.070          H  
ATOM   1517 2HA  GLY A  99     -37.410 -45.237 -32.382  1.00  0.070          H  
ATOM   1518  N   PHE A 100     -38.515 -46.344 -30.448  1.00  0.080          N  
ATOM   1519  CA  PHE A 100     -39.084 -47.059 -29.308  1.00  0.070          C  
ATOM   1520  C   PHE A 100     -38.181 -48.225 -28.963  1.00  0.070          C  
ATOM   1521  O   PHE A 100     -37.644 -48.881 -29.859  1.00  0.090          O  
ATOM   1522  CB  PHE A 100     -40.489 -47.555 -29.635  1.00  0.100          C  
ATOM   1523  CG  PHE A 100     -41.462 -46.449 -29.895  1.00  0.100          C  
ATOM   1524  CD1 PHE A 100     -41.629 -45.939 -31.176  1.00  0.100          C  
ATOM   1525  CD2 PHE A 100     -42.216 -45.914 -28.864  1.00  0.100          C  
ATOM   1526  CE1 PHE A 100     -42.522 -44.921 -31.416  1.00  0.100          C  
ATOM   1527  CE2 PHE A 100     -43.114 -44.894 -29.102  1.00  0.100          C  
ATOM   1528  CZ  PHE A 100     -43.265 -44.397 -30.381  1.00  0.100          C  
ATOM   1529  H   PHE A 100     -38.283 -46.864 -31.282  1.00  0.100          H  
ATOM   1530  HA  PHE A 100     -39.128 -46.388 -28.449  1.00  0.080          H  
ATOM   1531 1HB  PHE A 100     -40.455 -48.197 -30.513  1.00  0.120          H  
ATOM   1532 2HB  PHE A 100     -40.864 -48.155 -28.808  1.00  0.120          H  
ATOM   1533  HD1 PHE A 100     -41.044 -46.354 -31.996  1.00  0.120          H  
ATOM   1534  HD2 PHE A 100     -42.097 -46.306 -27.854  1.00  0.120          H  
ATOM   1535  HE1 PHE A 100     -42.643 -44.529 -32.426  1.00  0.120          H  
ATOM   1536  HE2 PHE A 100     -43.704 -44.483 -28.285  1.00  0.120          H  
ATOM   1537  HZ  PHE A 100     -43.973 -43.592 -30.572  1.00  0.120          H  
ATOM   1538  N   SER A 101     -38.036 -48.513 -27.674  1.00  0.040          N  
ATOM   1539  CA  SER A 101     -37.140 -49.572 -27.248  1.00  0.040          C  
ATOM   1540  C   SER A 101     -37.429 -50.054 -25.836  1.00  0.030          C  
ATOM   1541  O   SER A 101     -38.347 -49.576 -25.150  1.00  0.010          O  
ATOM   1542  CB  SER A 101     -35.728 -49.062 -27.252  1.00  0.060          C  
ATOM   1543  OG  SER A 101     -35.565 -48.180 -26.190  1.00  0.060          O  
ATOM   1544  H   SER A 101     -38.496 -47.965 -26.963  1.00  0.050          H  
ATOM   1545  HA  SER A 101     -37.238 -50.412 -27.937  1.00  0.050          H  
ATOM   1546 1HB  SER A 101     -35.020 -49.882 -27.170  1.00  0.070          H  
ATOM   1547 2HB  SER A 101     -35.525 -48.548 -28.189  1.00  0.070          H  
ATOM   1548  HG  SER A 101     -34.684 -47.797 -26.296  1.00  0.070          H  
ATOM   1549  N   GLY A 102     -36.599 -51.003 -25.403  1.00  0.030          N  
ATOM   1550  CA  GLY A 102     -36.587 -51.583 -24.062  1.00  0.030          C  
ATOM   1551  C   GLY A 102     -35.628 -50.806 -23.143  1.00  0.030          C  
ATOM   1552  O   GLY A 102     -35.134 -51.345 -22.155  1.00  0.030          O  
ATOM   1553  H   GLY A 102     -35.906 -51.338 -26.058  1.00  0.040          H  
ATOM   1554 1HA  GLY A 102     -37.590 -51.577 -23.645  1.00  0.040          H  
ATOM   1555 2HA  GLY A 102     -36.278 -52.625 -24.121  1.00  0.040          H  
ATOM   1556  N   VAL A 103     -35.320 -49.564 -23.521  1.00  0.030          N  
ATOM   1557  CA  VAL A 103     -34.403 -48.694 -22.804  1.00  0.030          C  
ATOM   1558  C   VAL A 103     -35.106 -47.391 -22.406  1.00  0.030          C  
ATOM   1559  O   VAL A 103     -35.791 -46.780 -23.224  1.00  0.040          O  
ATOM   1560  CB  VAL A 103     -33.198 -48.368 -23.713  1.00  0.040          C  
ATOM   1561  CG1 VAL A 103     -32.252 -47.471 -23.003  1.00  0.040          C  
ATOM   1562  CG2 VAL A 103     -32.513 -49.653 -24.136  1.00  0.040          C  
ATOM   1563  H   VAL A 103     -35.755 -49.191 -24.363  1.00  0.040          H  
ATOM   1564  HA  VAL A 103     -34.055 -49.191 -21.902  1.00  0.040          H  
ATOM   1565  HB  VAL A 103     -33.539 -47.836 -24.595  1.00  0.050          H  
ATOM   1566 1HG1 VAL A 103     -31.423 -47.262 -23.646  1.00  0.050          H  
ATOM   1567 2HG1 VAL A 103     -32.728 -46.534 -22.726  1.00  0.050          H  
ATOM   1568 3HG1 VAL A 103     -31.918 -47.983 -22.118  1.00  0.050          H  
ATOM   1569 1HG2 VAL A 103     -31.679 -49.406 -24.769  1.00  0.050          H  
ATOM   1570 2HG2 VAL A 103     -32.170 -50.171 -23.263  1.00  0.050          H  
ATOM   1571 3HG2 VAL A 103     -33.203 -50.291 -24.683  1.00  0.050          H  
ATOM   1572  N   ILE A 104     -34.957 -46.943 -21.157  1.00  0.030          N  
ATOM   1573  CA  ILE A 104     -35.603 -45.672 -20.846  1.00  0.030          C  
ATOM   1574  C   ILE A 104     -34.953 -44.571 -21.663  1.00  0.030          C  
ATOM   1575  O   ILE A 104     -33.738 -44.376 -21.631  1.00  0.030          O  
ATOM   1576  CB  ILE A 104     -35.563 -45.302 -19.347  1.00  0.040          C  
ATOM   1577  CG1 ILE A 104     -36.366 -46.301 -18.472  1.00  0.040          C  
ATOM   1578  CG2 ILE A 104     -36.062 -43.901 -19.145  1.00  0.040          C  
ATOM   1579  CD1 ILE A 104     -37.865 -46.387 -18.758  1.00  0.040          C  
ATOM   1580  H   ILE A 104     -34.368 -47.440 -20.481  1.00  0.040          H  
ATOM   1581  HA  ILE A 104     -36.641 -45.722 -21.157  1.00  0.040          H  
ATOM   1582  HB  ILE A 104     -34.531 -45.355 -19.004  1.00  0.050          H  
ATOM   1583 1HG1 ILE A 104     -35.917 -47.277 -18.582  1.00  0.050          H  
ATOM   1584 2HG1 ILE A 104     -36.274 -45.995 -17.437  1.00  0.050          H  
ATOM   1585 1HG2 ILE A 104     -36.006 -43.650 -18.086  1.00  0.050          H  
ATOM   1586 2HG2 ILE A 104     -35.464 -43.203 -19.703  1.00  0.050          H  
ATOM   1587 3HG2 ILE A 104     -37.082 -43.813 -19.478  1.00  0.050          H  
ATOM   1588 1HD1 ILE A 104     -38.313 -47.095 -18.072  1.00  0.050          H  
ATOM   1589 2HD1 ILE A 104     -38.326 -45.420 -18.608  1.00  0.050          H  
ATOM   1590 3HD1 ILE A 104     -38.043 -46.713 -19.771  1.00  0.050          H  
ATOM   1591  N   ARG A 105     -35.801 -43.824 -22.354  1.00  0.040          N  
ATOM   1592  CA  ARG A 105     -35.383 -42.760 -23.244  1.00  0.040          C  
ATOM   1593  C   ARG A 105     -35.064 -41.456 -22.519  1.00  0.040          C  
ATOM   1594  O   ARG A 105     -35.789 -41.034 -21.604  1.00  0.050          O  
ATOM   1595  CB  ARG A 105     -36.491 -42.516 -24.273  1.00  0.060          C  
ATOM   1596  CG  ARG A 105     -36.785 -43.743 -25.183  1.00  0.060          C  
ATOM   1597  CD  ARG A 105     -37.883 -43.524 -26.204  1.00  0.060          C  
ATOM   1598  NE  ARG A 105     -39.231 -43.292 -25.608  1.00  0.060          N  
ATOM   1599  CZ  ARG A 105     -40.364 -43.083 -26.311  1.00  0.060          C  
ATOM   1600  NH1 ARG A 105     -40.384 -43.110 -27.634  1.00  0.060          N  
ATOM   1601  NH2 ARG A 105     -41.465 -42.846 -25.629  1.00  0.060          N  
ATOM   1602  H   ARG A 105     -36.780 -44.063 -22.289  1.00  0.050          H  
ATOM   1603  HA  ARG A 105     -34.484 -43.092 -23.769  1.00  0.050          H  
ATOM   1604 1HB  ARG A 105     -37.414 -42.243 -23.759  1.00  0.070          H  
ATOM   1605 2HB  ARG A 105     -36.213 -41.680 -24.917  1.00  0.070          H  
ATOM   1606 1HG  ARG A 105     -35.885 -43.999 -25.732  1.00  0.070          H  
ATOM   1607 2HG  ARG A 105     -37.073 -44.594 -24.564  1.00  0.070          H  
ATOM   1608 1HD  ARG A 105     -37.625 -42.662 -26.824  1.00  0.070          H  
ATOM   1609 2HD  ARG A 105     -37.939 -44.409 -26.840  1.00  0.070          H  
ATOM   1610  HE  ARG A 105     -39.342 -43.243 -24.581  1.00  0.070          H  
ATOM   1611 1HH1 ARG A 105     -39.534 -43.333 -28.181  1.00  0.070          H  
ATOM   1612 2HH1 ARG A 105     -41.245 -42.936 -28.127  1.00  0.070          H  
ATOM   1613 1HH2 ARG A 105     -41.404 -42.835 -24.596  1.00  0.070          H  
ATOM   1614 2HH2 ARG A 105     -42.340 -42.682 -26.095  1.00  0.070          H  
ATOM   1615  N   LEU A 106     -34.028 -40.772 -23.011  1.00  0.040          N  
ATOM   1616  CA  LEU A 106     -33.675 -39.443 -22.535  1.00  0.030          C  
ATOM   1617  C   LEU A 106     -34.536 -38.491 -23.341  1.00  0.040          C  
ATOM   1618  O   LEU A 106     -34.499 -38.487 -24.573  1.00  0.030          O  
ATOM   1619  CB  LEU A 106     -32.169 -39.163 -22.741  1.00  0.050          C  
ATOM   1620  CG  LEU A 106     -31.580 -37.765 -22.255  1.00  0.050          C  
ATOM   1621  CD1 LEU A 106     -31.662 -37.653 -20.738  1.00  0.050          C  
ATOM   1622  CD2 LEU A 106     -30.108 -37.631 -22.704  1.00  0.050          C  
ATOM   1623  H   LEU A 106     -33.473 -41.194 -23.754  1.00  0.050          H  
ATOM   1624  HA  LEU A 106     -33.935 -39.350 -21.486  1.00  0.040          H  
ATOM   1625 1HB  LEU A 106     -31.651 -39.918 -22.201  1.00  0.060          H  
ATOM   1626 2HB  LEU A 106     -31.936 -39.277 -23.802  1.00  0.060          H  
ATOM   1627  HG  LEU A 106     -32.172 -36.949 -22.686  1.00  0.060          H  
ATOM   1628 1HD1 LEU A 106     -31.262 -36.684 -20.430  1.00  0.060          H  
ATOM   1629 2HD1 LEU A 106     -32.682 -37.722 -20.416  1.00  0.060          H  
ATOM   1630 3HD1 LEU A 106     -31.088 -38.443 -20.278  1.00  0.060          H  
ATOM   1631 1HD2 LEU A 106     -29.714 -36.663 -22.377  1.00  0.060          H  
ATOM   1632 2HD2 LEU A 106     -29.516 -38.422 -22.263  1.00  0.060          H  
ATOM   1633 3HD2 LEU A 106     -30.048 -37.697 -23.786  1.00  0.060          H  
ATOM   1634  N   LEU A 107     -35.360 -37.731 -22.648  1.00  0.070          N  
ATOM   1635  CA  LEU A 107     -36.310 -36.852 -23.292  1.00  0.100          C  
ATOM   1636  C   LEU A 107     -35.713 -35.480 -23.500  1.00  0.210          C  
ATOM   1637  O   LEU A 107     -35.931 -34.842 -24.532  1.00  0.390          O  
ATOM   1638  CB  LEU A 107     -37.542 -36.711 -22.385  1.00  0.130          C  
ATOM   1639  CG  LEU A 107     -38.325 -38.011 -22.047  1.00  0.130          C  
ATOM   1640  CD1 LEU A 107     -39.376 -37.668 -21.030  1.00  0.130          C  
ATOM   1641  CD2 LEU A 107     -38.963 -38.619 -23.291  1.00  0.130          C  
ATOM   1642  H   LEU A 107     -35.316 -37.761 -21.634  1.00  0.080          H  
ATOM   1643  HA  LEU A 107     -36.580 -37.263 -24.261  1.00  0.120          H  
ATOM   1644 1HB  LEU A 107     -37.214 -36.278 -21.439  1.00  0.150          H  
ATOM   1645 2HB  LEU A 107     -38.231 -36.014 -22.853  1.00  0.150          H  
ATOM   1646  HG  LEU A 107     -37.645 -38.741 -21.607  1.00  0.150          H  
ATOM   1647 1HD1 LEU A 107     -39.921 -38.566 -20.764  1.00  0.150          H  
ATOM   1648 2HD1 LEU A 107     -38.895 -37.262 -20.147  1.00  0.150          H  
ATOM   1649 3HD1 LEU A 107     -40.063 -36.934 -21.440  1.00  0.150          H  
ATOM   1650 1HD2 LEU A 107     -39.509 -39.523 -23.016  1.00  0.150          H  
ATOM   1651 2HD2 LEU A 107     -39.651 -37.908 -23.737  1.00  0.150          H  
ATOM   1652 3HD2 LEU A 107     -38.191 -38.881 -24.012  1.00  0.150          H  
ATOM   1653  N   ASP A 108     -34.958 -35.034 -22.506  1.00  0.140          N  
ATOM   1654  CA  ASP A 108     -34.397 -33.691 -22.527  1.00  0.320          C  
ATOM   1655  C   ASP A 108     -33.119 -33.601 -21.698  1.00  0.120          C  
ATOM   1656  O   ASP A 108     -32.725 -34.577 -21.049  1.00  0.250          O  
ATOM   1657  CB  ASP A 108     -35.483 -32.754 -21.974  1.00  0.380          C  
ATOM   1658  CG  ASP A 108     -35.412 -31.315 -22.371  1.00  0.380          C  
ATOM   1659  OD1 ASP A 108     -34.385 -30.899 -22.856  1.00  0.380          O  
ATOM   1660  OD2 ASP A 108     -36.392 -30.625 -22.145  1.00  0.380          O  
ATOM   1661  H   ASP A 108     -34.831 -35.646 -21.699  1.00  0.170          H  
ATOM   1662  HA  ASP A 108     -34.180 -33.414 -23.556  1.00  0.380          H  
ATOM   1663 1HB  ASP A 108     -36.452 -33.135 -22.292  1.00  0.450          H  
ATOM   1664 2HB  ASP A 108     -35.476 -32.806 -20.914  1.00  0.450          H  
ATOM   1665  N   TRP A 109     -32.494 -32.428 -21.689  1.00  0.200          N  
ATOM   1666  CA  TRP A 109     -31.259 -32.227 -20.926  1.00  0.120          C  
ATOM   1667  C   TRP A 109     -30.907 -30.752 -20.719  1.00  0.100          C  
ATOM   1668  O   TRP A 109     -31.012 -29.956 -21.649  1.00  0.090          O  
ATOM   1669  CB  TRP A 109     -30.116 -32.956 -21.643  1.00  0.200          C  
ATOM   1670  CG  TRP A 109     -28.840 -32.892 -20.985  1.00  0.200          C  
ATOM   1671  CD1 TRP A 109     -28.512 -33.537 -19.879  1.00  0.200          C  
ATOM   1672  CD2 TRP A 109     -27.666 -32.189 -21.396  1.00  0.200          C  
ATOM   1673  NE1 TRP A 109     -27.248 -33.295 -19.550  1.00  0.200          N  
ATOM   1674  CE2 TRP A 109     -26.703 -32.480 -20.469  1.00  0.200          C  
ATOM   1675  CE3 TRP A 109     -27.355 -31.360 -22.468  1.00  0.200          C  
ATOM   1676  CZ2 TRP A 109     -25.461 -31.993 -20.558  1.00  0.200          C  
ATOM   1677  CZ3 TRP A 109     -26.080 -30.861 -22.539  1.00  0.200          C  
ATOM   1678  CH2 TRP A 109     -25.165 -31.171 -21.595  1.00  0.200          C  
ATOM   1679  H   TRP A 109     -32.914 -31.664 -22.230  1.00  0.240          H  
ATOM   1680  HA  TRP A 109     -31.399 -32.680 -19.951  1.00  0.140          H  
ATOM   1681 1HB  TRP A 109     -30.366 -34.007 -21.778  1.00  0.240          H  
ATOM   1682 2HB  TRP A 109     -29.976 -32.529 -22.615  1.00  0.240          H  
ATOM   1683  HD1 TRP A 109     -29.182 -34.155 -19.333  1.00  0.240          H  
ATOM   1684  HE1 TRP A 109     -26.796 -33.685 -18.742  1.00  0.240          H  
ATOM   1685  HE3 TRP A 109     -28.101 -31.119 -23.232  1.00  0.240          H  
ATOM   1686  HZ2 TRP A 109     -24.713 -32.244 -19.843  1.00  0.240          H  
ATOM   1687  HZ3 TRP A 109     -25.820 -30.221 -23.365  1.00  0.240          H  
ATOM   1688  HH2 TRP A 109     -24.154 -30.771 -21.677  1.00  0.240          H  
ATOM   1689  N   PHE A 110     -30.428 -30.404 -19.513  1.00  0.120          N  
ATOM   1690  CA  PHE A 110     -29.988 -29.032 -19.214  1.00  0.160          C  
ATOM   1691  C   PHE A 110     -28.608 -28.923 -18.549  1.00  0.130          C  
ATOM   1692  O   PHE A 110     -28.200 -29.776 -17.753  1.00  0.250          O  
ATOM   1693  CB  PHE A 110     -30.963 -28.339 -18.243  1.00  0.210          C  
ATOM   1694  CG  PHE A 110     -32.378 -28.163 -18.706  1.00  0.210          C  
ATOM   1695  CD1 PHE A 110     -33.319 -29.137 -18.456  1.00  0.210          C  
ATOM   1696  CD2 PHE A 110     -32.779 -27.016 -19.366  1.00  0.210          C  
ATOM   1697  CE1 PHE A 110     -34.632 -28.977 -18.866  1.00  0.210          C  
ATOM   1698  CE2 PHE A 110     -34.086 -26.860 -19.770  1.00  0.210          C  
ATOM   1699  CZ  PHE A 110     -35.013 -27.841 -19.522  1.00  0.210          C  
ATOM   1700  H   PHE A 110     -30.408 -31.114 -18.777  1.00  0.140          H  
ATOM   1701  HA  PHE A 110     -29.950 -28.473 -20.154  1.00  0.190          H  
ATOM   1702 1HB  PHE A 110     -30.986 -28.888 -17.316  1.00  0.250          H  
ATOM   1703 2HB  PHE A 110     -30.564 -27.349 -18.009  1.00  0.250          H  
ATOM   1704  HD1 PHE A 110     -33.005 -30.036 -17.932  1.00  0.250          H  
ATOM   1705  HD2 PHE A 110     -32.049 -26.222 -19.572  1.00  0.250          H  
ATOM   1706  HE1 PHE A 110     -35.366 -29.749 -18.674  1.00  0.250          H  
ATOM   1707  HE2 PHE A 110     -34.384 -25.954 -20.296  1.00  0.250          H  
ATOM   1708  HZ  PHE A 110     -36.047 -27.712 -19.851  1.00  0.250          H  
ATOM   1709  N   GLU A 111     -27.935 -27.796 -18.790  1.00  0.230          N  
ATOM   1710  CA  GLU A 111     -26.709 -27.433 -18.069  1.00  0.190          C  
ATOM   1711  C   GLU A 111     -26.955 -26.347 -17.016  1.00  0.100          C  
ATOM   1712  O   GLU A 111     -27.725 -25.406 -17.226  1.00  0.240          O  
ATOM   1713  CB  GLU A 111     -25.616 -26.948 -19.026  1.00  0.280          C  
ATOM   1714  CG  GLU A 111     -24.261 -26.537 -18.359  1.00  0.280          C  
ATOM   1715  CD  GLU A 111     -23.173 -26.118 -19.334  1.00  0.280          C  
ATOM   1716  OE1 GLU A 111     -23.315 -25.089 -19.943  1.00  0.280          O  
ATOM   1717  OE2 GLU A 111     -22.210 -26.830 -19.477  1.00  0.280          O  
ATOM   1718  H   GLU A 111     -28.275 -27.165 -19.524  1.00  0.280          H  
ATOM   1719  HA  GLU A 111     -26.339 -28.312 -17.543  1.00  0.230          H  
ATOM   1720 1HB  GLU A 111     -25.414 -27.726 -19.744  1.00  0.340          H  
ATOM   1721 2HB  GLU A 111     -25.985 -26.077 -19.553  1.00  0.340          H  
ATOM   1722 1HG  GLU A 111     -24.446 -25.678 -17.719  1.00  0.340          H  
ATOM   1723 2HG  GLU A 111     -23.903 -27.345 -17.723  1.00  0.340          H  
ATOM   1724  N   ARG A 112     -26.286 -26.498 -15.879  1.00  0.240          N  
ATOM   1725  CA  ARG A 112     -26.263 -25.543 -14.782  1.00  0.360          C  
ATOM   1726  C   ARG A 112     -24.779 -25.218 -14.534  1.00  0.310          C  
ATOM   1727  O   ARG A 112     -23.934 -26.062 -14.840  1.00  0.260          O  
ATOM   1728  CB  ARG A 112     -26.946 -26.141 -13.561  1.00  0.460          C  
ATOM   1729  CG  ARG A 112     -28.424 -26.336 -13.717  1.00  0.460          C  
ATOM   1730  CD  ARG A 112     -29.037 -26.858 -12.488  1.00  0.460          C  
ATOM   1731  NE  ARG A 112     -30.474 -26.913 -12.615  1.00  0.460          N  
ATOM   1732  CZ  ARG A 112     -31.330 -27.267 -11.642  1.00  0.460          C  
ATOM   1733  NH1 ARG A 112     -30.888 -27.620 -10.451  1.00  0.460          N  
ATOM   1734  NH2 ARG A 112     -32.619 -27.242 -11.896  1.00  0.460          N  
ATOM   1735  H   ARG A 112     -25.734 -27.350 -15.751  1.00  0.290          H  
ATOM   1736  HA  ARG A 112     -26.803 -24.653 -15.092  1.00  0.430          H  
ATOM   1737 1HB  ARG A 112     -26.520 -27.121 -13.382  1.00  0.550          H  
ATOM   1738 2HB  ARG A 112     -26.776 -25.557 -12.673  1.00  0.550          H  
ATOM   1739 1HG  ARG A 112     -28.892 -25.386 -13.968  1.00  0.550          H  
ATOM   1740 2HG  ARG A 112     -28.609 -27.054 -14.518  1.00  0.550          H  
ATOM   1741 1HD  ARG A 112     -28.664 -27.870 -12.303  1.00  0.550          H  
ATOM   1742 2HD  ARG A 112     -28.783 -26.212 -11.650  1.00  0.550          H  
ATOM   1743  HE  ARG A 112     -30.865 -26.646 -13.510  1.00  0.550          H  
ATOM   1744 1HH1 ARG A 112     -29.893 -27.613 -10.257  1.00  0.550          H  
ATOM   1745 2HH1 ARG A 112     -31.540 -27.878  -9.723  1.00  0.550          H  
ATOM   1746 1HH2 ARG A 112     -32.937 -26.937 -12.810  1.00  0.550          H  
ATOM   1747 2HH2 ARG A 112     -33.286 -27.492 -11.181  1.00  0.550          H  
ATOM   1748  N   PRO A 113     -24.414 -24.077 -13.901  1.00  0.360          N  
ATOM   1749  CA  PRO A 113     -23.031 -23.662 -13.657  1.00  0.380          C  
ATOM   1750  C   PRO A 113     -22.109 -24.774 -13.136  1.00  0.340          C  
ATOM   1751  O   PRO A 113     -20.947 -24.851 -13.569  1.00  0.330          O  
ATOM   1752  CB  PRO A 113     -23.223 -22.554 -12.617  1.00  0.570          C  
ATOM   1753  CG  PRO A 113     -24.571 -21.945 -12.972  1.00  0.570          C  
ATOM   1754  CD  PRO A 113     -25.432 -23.121 -13.377  1.00  0.570          C  
ATOM   1755  HA  PRO A 113     -22.623 -23.239 -14.585  1.00  0.460          H  
ATOM   1756 1HB  PRO A 113     -23.193 -22.982 -11.599  1.00  0.680          H  
ATOM   1757 2HB  PRO A 113     -22.396 -21.831 -12.684  1.00  0.680          H  
ATOM   1758 1HG  PRO A 113     -24.979 -21.401 -12.104  1.00  0.680          H  
ATOM   1759 2HG  PRO A 113     -24.453 -21.205 -13.778  1.00  0.680          H  
ATOM   1760 1HD  PRO A 113     -25.940 -23.511 -12.491  1.00  0.680          H  
ATOM   1761 2HD  PRO A 113     -26.131 -22.793 -14.157  1.00  0.680          H  
ATOM   1762  N   ASP A 114     -22.611 -25.666 -12.272  1.00  0.320          N  
ATOM   1763  CA  ASP A 114     -21.786 -26.751 -11.809  1.00  0.270          C  
ATOM   1764  C   ASP A 114     -22.512 -28.094 -11.737  1.00  0.220          C  
ATOM   1765  O   ASP A 114     -22.170 -28.943 -10.903  1.00  0.140          O  
ATOM   1766  CB  ASP A 114     -21.230 -26.351 -10.451  1.00  0.400          C  
ATOM   1767  CG  ASP A 114     -22.356 -26.007  -9.473  1.00  0.400          C  
ATOM   1768  OD1 ASP A 114     -23.517 -26.014  -9.882  1.00  0.400          O  
ATOM   1769  OD2 ASP A 114     -22.062 -25.712  -8.339  1.00  0.400          O  
ATOM   1770  H   ASP A 114     -23.543 -25.595 -11.863  1.00  0.380          H  
ATOM   1771  HA  ASP A 114     -20.957 -26.858 -12.489  1.00  0.320          H  
ATOM   1772 1HB  ASP A 114     -20.631 -27.167 -10.041  1.00  0.480          H  
ATOM   1773 2HB  ASP A 114     -20.577 -25.483 -10.564  1.00  0.480          H  
ATOM   1774  N   SER A 115     -23.399 -28.362 -12.708  1.00  0.240          N  
ATOM   1775  CA  SER A 115     -24.109 -29.652 -12.768  1.00  0.180          C  
ATOM   1776  C   SER A 115     -24.865 -29.860 -14.072  1.00  0.150          C  
ATOM   1777  O   SER A 115     -25.112 -28.921 -14.836  1.00  0.210          O  
ATOM   1778  CB  SER A 115     -25.091 -29.815 -11.615  1.00  0.280          C  
ATOM   1779  OG  SER A 115     -26.184 -28.976 -11.727  1.00  0.280          O  
ATOM   1780  H   SER A 115     -23.597 -27.643 -13.408  1.00  0.290          H  
ATOM   1781  HA  SER A 115     -23.378 -30.452 -12.699  1.00  0.220          H  
ATOM   1782 1HB  SER A 115     -25.438 -30.844 -11.589  1.00  0.330          H  
ATOM   1783 2HB  SER A 115     -24.595 -29.623 -10.671  1.00  0.330          H  
ATOM   1784  HG  SER A 115     -26.754 -29.219 -10.967  1.00  0.330          H  
ATOM   1785  N   PHE A 116     -25.294 -31.096 -14.307  1.00  0.110          N  
ATOM   1786  CA  PHE A 116     -26.163 -31.338 -15.449  1.00  0.100          C  
ATOM   1787  C   PHE A 116     -27.447 -32.047 -15.029  1.00  0.040          C  
ATOM   1788  O   PHE A 116     -27.458 -32.852 -14.090  1.00  0.030          O  
ATOM   1789  CB  PHE A 116     -25.459 -32.164 -16.497  1.00  0.140          C  
ATOM   1790  CG  PHE A 116     -24.212 -31.550 -17.054  1.00  0.140          C  
ATOM   1791  CD1 PHE A 116     -22.990 -31.990 -16.631  1.00  0.140          C  
ATOM   1792  CD2 PHE A 116     -24.259 -30.548 -17.990  1.00  0.140          C  
ATOM   1793  CE1 PHE A 116     -21.834 -31.483 -17.153  1.00  0.140          C  
ATOM   1794  CE2 PHE A 116     -23.106 -30.026 -18.517  1.00  0.140          C  
ATOM   1795  CZ  PHE A 116     -21.891 -30.501 -18.104  1.00  0.140          C  
ATOM   1796  H   PHE A 116     -25.019 -31.851 -13.674  1.00  0.130          H  
ATOM   1797  HA  PHE A 116     -26.443 -30.381 -15.892  1.00  0.120          H  
ATOM   1798 1HB  PHE A 116     -25.211 -33.141 -16.085  1.00  0.170          H  
ATOM   1799 2HB  PHE A 116     -26.145 -32.315 -17.312  1.00  0.170          H  
ATOM   1800  HD1 PHE A 116     -22.953 -32.766 -15.881  1.00  0.170          H  
ATOM   1801  HD2 PHE A 116     -25.228 -30.181 -18.328  1.00  0.170          H  
ATOM   1802  HE1 PHE A 116     -20.869 -31.862 -16.813  1.00  0.170          H  
ATOM   1803  HE2 PHE A 116     -23.151 -29.233 -19.273  1.00  0.170          H  
ATOM   1804  HZ  PHE A 116     -20.975 -30.087 -18.530  1.00  0.170          H  
ATOM   1805  N   VAL A 117     -28.538 -31.755 -15.739  1.00  0.050          N  
ATOM   1806  CA  VAL A 117     -29.827 -32.374 -15.460  1.00  0.020          C  
ATOM   1807  C   VAL A 117     -30.401 -33.150 -16.631  1.00  0.050          C  
ATOM   1808  O   VAL A 117     -30.664 -32.611 -17.707  1.00  0.050          O  
ATOM   1809  CB  VAL A 117     -30.866 -31.315 -15.022  1.00  0.040          C  
ATOM   1810  CG1 VAL A 117     -32.224 -31.980 -14.772  1.00  0.040          C  
ATOM   1811  CG2 VAL A 117     -30.390 -30.625 -13.760  1.00  0.040          C  
ATOM   1812  H   VAL A 117     -28.447 -31.078 -16.499  1.00  0.060          H  
ATOM   1813  HA  VAL A 117     -29.688 -33.059 -14.634  1.00  0.020          H  
ATOM   1814  HB  VAL A 117     -30.993 -30.590 -15.809  1.00  0.050          H  
ATOM   1815 1HG1 VAL A 117     -32.942 -31.232 -14.468  1.00  0.050          H  
ATOM   1816 2HG1 VAL A 117     -32.589 -32.466 -15.673  1.00  0.050          H  
ATOM   1817 3HG1 VAL A 117     -32.115 -32.725 -13.979  1.00  0.050          H  
ATOM   1818 1HG2 VAL A 117     -31.120 -29.882 -13.454  1.00  0.050          H  
ATOM   1819 2HG2 VAL A 117     -30.274 -31.371 -12.978  1.00  0.050          H  
ATOM   1820 3HG2 VAL A 117     -29.432 -30.136 -13.939  1.00  0.050          H  
ATOM   1821  N   LEU A 118     -30.653 -34.423 -16.401  1.00  0.070          N  
ATOM   1822  CA  LEU A 118     -31.169 -35.308 -17.427  1.00  0.100          C  
ATOM   1823  C   LEU A 118     -32.629 -35.638 -17.167  1.00  0.120          C  
ATOM   1824  O   LEU A 118     -33.000 -36.037 -16.061  1.00  0.140          O  
ATOM   1825  CB  LEU A 118     -30.369 -36.631 -17.423  1.00  0.130          C  
ATOM   1826  CG  LEU A 118     -28.936 -36.695 -18.065  1.00  0.130          C  
ATOM   1827  CD1 LEU A 118     -27.897 -35.898 -17.211  1.00  0.130          C  
ATOM   1828  CD2 LEU A 118     -28.521 -38.153 -18.156  1.00  0.130          C  
ATOM   1829  H   LEU A 118     -30.429 -34.777 -15.467  1.00  0.080          H  
ATOM   1830  HA  LEU A 118     -31.101 -34.823 -18.398  1.00  0.120          H  
ATOM   1831 1HB  LEU A 118     -30.251 -36.937 -16.397  1.00  0.150          H  
ATOM   1832 2HB  LEU A 118     -30.971 -37.365 -17.921  1.00  0.150          H  
ATOM   1833  HG  LEU A 118     -28.967 -36.287 -19.064  1.00  0.150          H  
ATOM   1834 1HD1 LEU A 118     -26.916 -35.980 -17.676  1.00  0.150          H  
ATOM   1835 2HD1 LEU A 118     -28.164 -34.856 -17.150  1.00  0.150          H  
ATOM   1836 3HD1 LEU A 118     -27.856 -36.316 -16.202  1.00  0.150          H  
ATOM   1837 1HD2 LEU A 118     -27.534 -38.230 -18.620  1.00  0.150          H  
ATOM   1838 2HD2 LEU A 118     -28.483 -38.592 -17.157  1.00  0.150          H  
ATOM   1839 3HD2 LEU A 118     -29.238 -38.694 -18.753  1.00  0.150          H  
ATOM   1840  N   ILE A 119     -33.475 -35.498 -18.173  1.00  0.090          N  
ATOM   1841  CA  ILE A 119     -34.866 -35.869 -17.968  1.00  0.120          C  
ATOM   1842  C   ILE A 119     -35.165 -37.127 -18.749  1.00  0.040          C  
ATOM   1843  O   ILE A 119     -35.016 -37.164 -19.977  1.00  0.060          O  
ATOM   1844  CB  ILE A 119     -35.835 -34.739 -18.320  1.00  0.160          C  
ATOM   1845  CG1 ILE A 119     -35.531 -33.507 -17.431  1.00  0.160          C  
ATOM   1846  CG2 ILE A 119     -37.257 -35.221 -18.080  1.00  0.160          C  
ATOM   1847  CD1 ILE A 119     -34.583 -32.486 -18.024  1.00  0.160          C  
ATOM   1848  H   ILE A 119     -33.157 -35.130 -19.079  1.00  0.110          H  
ATOM   1849  HA  ILE A 119     -35.021 -36.100 -16.914  1.00  0.140          H  
ATOM   1850  HB  ILE A 119     -35.715 -34.455 -19.357  1.00  0.190          H  
ATOM   1851 1HG1 ILE A 119     -36.468 -33.006 -17.184  1.00  0.190          H  
ATOM   1852 2HG1 ILE A 119     -35.076 -33.869 -16.514  1.00  0.190          H  
ATOM   1853 1HG2 ILE A 119     -37.936 -34.444 -18.313  1.00  0.190          H  
ATOM   1854 2HG2 ILE A 119     -37.475 -36.078 -18.707  1.00  0.190          H  
ATOM   1855 3HG2 ILE A 119     -37.371 -35.502 -17.032  1.00  0.190          H  
ATOM   1856 1HD1 ILE A 119     -34.444 -31.709 -17.303  1.00  0.190          H  
ATOM   1857 2HD1 ILE A 119     -33.616 -32.911 -18.261  1.00  0.190          H  
ATOM   1858 3HD1 ILE A 119     -35.010 -32.072 -18.917  1.00  0.190          H  
ATOM   1859  N   LEU A 120     -35.600 -38.150 -18.031  1.00  0.030          N  
ATOM   1860  CA  LEU A 120     -35.866 -39.450 -18.618  1.00  0.030          C  
ATOM   1861  C   LEU A 120     -37.311 -39.893 -18.424  1.00  0.030          C  
ATOM   1862  O   LEU A 120     -37.955 -39.557 -17.429  1.00  0.040          O  
ATOM   1863  CB  LEU A 120     -34.915 -40.491 -18.020  1.00  0.040          C  
ATOM   1864  CG  LEU A 120     -33.407 -40.358 -18.389  1.00  0.040          C  
ATOM   1865  CD1 LEU A 120     -32.650 -39.629 -17.265  1.00  0.040          C  
ATOM   1866  CD2 LEU A 120     -32.829 -41.736 -18.667  1.00  0.040          C  
ATOM   1867  H   LEU A 120     -35.723 -38.004 -17.023  1.00  0.040          H  
ATOM   1868  HA  LEU A 120     -35.687 -39.389 -19.691  1.00  0.040          H  
ATOM   1869 1HB  LEU A 120     -34.997 -40.435 -16.936  1.00  0.050          H  
ATOM   1870 2HB  LEU A 120     -35.245 -41.446 -18.325  1.00  0.050          H  
ATOM   1871  HG  LEU A 120     -33.312 -39.761 -19.279  1.00  0.050          H  
ATOM   1872 1HD1 LEU A 120     -31.604 -39.539 -17.546  1.00  0.050          H  
ATOM   1873 2HD1 LEU A 120     -33.065 -38.640 -17.102  1.00  0.050          H  
ATOM   1874 3HD1 LEU A 120     -32.723 -40.200 -16.341  1.00  0.050          H  
ATOM   1875 1HD2 LEU A 120     -31.786 -41.638 -18.938  1.00  0.050          H  
ATOM   1876 2HD2 LEU A 120     -32.913 -42.361 -17.778  1.00  0.050          H  
ATOM   1877 3HD2 LEU A 120     -33.370 -42.202 -19.492  1.00  0.050          H  
ATOM   1878  N   GLU A 121     -37.835 -40.656 -19.362  1.00  0.020          N  
ATOM   1879  CA  GLU A 121     -39.206 -41.159 -19.244  1.00  0.020          C  
ATOM   1880  C   GLU A 121     -39.381 -42.045 -18.011  1.00  0.030          C  
ATOM   1881  O   GLU A 121     -38.510 -42.855 -17.700  1.00  0.040          O  
ATOM   1882  CB  GLU A 121     -39.612 -41.887 -20.521  1.00  0.030          C  
ATOM   1883  CG  GLU A 121     -41.060 -42.338 -20.558  1.00  0.030          C  
ATOM   1884  CD  GLU A 121     -41.451 -42.853 -21.899  1.00  0.030          C  
ATOM   1885  OE1 GLU A 121     -40.637 -42.783 -22.795  1.00  0.030          O  
ATOM   1886  OE2 GLU A 121     -42.553 -43.308 -22.045  1.00  0.030          O  
ATOM   1887  H   GLU A 121     -37.255 -40.896 -20.177  1.00  0.020          H  
ATOM   1888  HA  GLU A 121     -39.873 -40.305 -19.126  1.00  0.020          H  
ATOM   1889 1HB  GLU A 121     -39.433 -41.238 -21.374  1.00  0.030          H  
ATOM   1890 2HB  GLU A 121     -38.985 -42.767 -20.649  1.00  0.030          H  
ATOM   1891 1HG  GLU A 121     -41.212 -43.130 -19.821  1.00  0.030          H  
ATOM   1892 2HG  GLU A 121     -41.702 -41.497 -20.289  1.00  0.030          H  
ATOM   1893  N   ARG A 122     -40.489 -41.872 -17.283  1.00  0.030          N  
ATOM   1894  CA  ARG A 122     -40.724 -42.697 -16.104  1.00  0.050          C  
ATOM   1895  C   ARG A 122     -42.076 -43.415 -16.154  1.00  0.030          C  
ATOM   1896  O   ARG A 122     -43.096 -42.807 -15.873  1.00  0.030          O  
ATOM   1897  CB  ARG A 122     -40.686 -41.839 -14.858  1.00  0.060          C  
ATOM   1898  CG  ARG A 122     -40.883 -42.582 -13.559  1.00  0.060          C  
ATOM   1899  CD  ARG A 122     -40.665 -41.699 -12.382  1.00  0.060          C  
ATOM   1900  NE  ARG A 122     -41.624 -40.592 -12.339  1.00  0.060          N  
ATOM   1901  CZ  ARG A 122     -42.883 -40.684 -11.833  1.00  0.060          C  
ATOM   1902  NH1 ARG A 122     -43.321 -41.835 -11.345  1.00  0.060          N  
ATOM   1903  NH2 ARG A 122     -43.694 -39.629 -11.832  1.00  0.060          N  
ATOM   1904  H   ARG A 122     -41.198 -41.175 -17.550  1.00  0.040          H  
ATOM   1905  HA  ARG A 122     -39.911 -43.408 -16.016  1.00  0.060          H  
ATOM   1906 1HB  ARG A 122     -39.730 -41.347 -14.807  1.00  0.070          H  
ATOM   1907 2HB  ARG A 122     -41.455 -41.074 -14.922  1.00  0.070          H  
ATOM   1908 1HG  ARG A 122     -41.900 -42.975 -13.515  1.00  0.070          H  
ATOM   1909 2HG  ARG A 122     -40.176 -43.408 -13.505  1.00  0.070          H  
ATOM   1910 1HD  ARG A 122     -40.742 -42.272 -11.461  1.00  0.070          H  
ATOM   1911 2HD  ARG A 122     -39.674 -41.268 -12.449  1.00  0.070          H  
ATOM   1912  HE  ARG A 122     -41.306 -39.682 -12.721  1.00  0.070          H  
ATOM   1913 1HH1 ARG A 122     -42.729 -42.647 -11.344  1.00  0.070          H  
ATOM   1914 2HH1 ARG A 122     -44.292 -41.919 -10.999  1.00  0.070          H  
ATOM   1915 1HH2 ARG A 122     -43.400 -38.733 -12.208  1.00  0.070          H  
ATOM   1916 2HH2 ARG A 122     -44.631 -39.719 -11.451  1.00  0.070          H  
ATOM   1917  N   PRO A 123     -42.130 -44.705 -16.506  1.00  0.020          N  
ATOM   1918  CA  PRO A 123     -43.344 -45.489 -16.559  1.00  0.010          C  
ATOM   1919  C   PRO A 123     -43.926 -45.514 -15.146  1.00  0.010          C  
ATOM   1920  O   PRO A 123     -43.175 -45.378 -14.179  1.00  0.090          O  
ATOM   1921  CB  PRO A 123     -42.842 -46.858 -17.029  1.00  0.010          C  
ATOM   1922  CG  PRO A 123     -41.529 -46.574 -17.721  1.00  0.010          C  
ATOM   1923  CD  PRO A 123     -40.938 -45.405 -16.967  1.00  0.010          C  
ATOM   1924  HA  PRO A 123     -44.051 -45.045 -17.274  1.00  0.010          H  
ATOM   1925 1HB  PRO A 123     -42.767 -47.547 -16.203  1.00  0.020          H  
ATOM   1926 2HB  PRO A 123     -43.577 -47.285 -17.720  1.00  0.020          H  
ATOM   1927 1HG  PRO A 123     -40.887 -47.469 -17.687  1.00  0.020          H  
ATOM   1928 2HG  PRO A 123     -41.701 -46.348 -18.786  1.00  0.020          H  
ATOM   1929 1HD  PRO A 123     -40.336 -45.743 -16.116  1.00  0.020          H  
ATOM   1930 2HD  PRO A 123     -40.370 -44.795 -17.677  1.00  0.020          H  
ATOM   1931  N   GLU A 124     -45.241 -45.645 -15.014  1.00  0.050          N  
ATOM   1932  CA  GLU A 124     -45.837 -45.716 -13.684  1.00  0.030          C  
ATOM   1933  C   GLU A 124     -47.073 -46.633 -13.671  1.00  0.040          C  
ATOM   1934  O   GLU A 124     -47.880 -46.571 -14.599  1.00  0.090          O  
ATOM   1935  CB  GLU A 124     -46.229 -44.300 -13.232  1.00  0.050          C  
ATOM   1936  CG  GLU A 124     -46.741 -44.186 -11.802  1.00  0.050          C  
ATOM   1937  CD  GLU A 124     -47.103 -42.787 -11.403  1.00  0.050          C  
ATOM   1938  OE1 GLU A 124     -48.233 -42.418 -11.610  1.00  0.050          O  
ATOM   1939  OE2 GLU A 124     -46.257 -42.075 -10.893  1.00  0.050          O  
ATOM   1940  H   GLU A 124     -45.825 -45.734 -15.836  1.00  0.060          H  
ATOM   1941  HA  GLU A 124     -45.085 -46.098 -13.004  1.00  0.040          H  
ATOM   1942 1HB  GLU A 124     -45.363 -43.638 -13.328  1.00  0.060          H  
ATOM   1943 2HB  GLU A 124     -47.005 -43.912 -13.892  1.00  0.060          H  
ATOM   1944 1HG  GLU A 124     -47.620 -44.815 -11.678  1.00  0.060          H  
ATOM   1945 2HG  GLU A 124     -45.967 -44.545 -11.131  1.00  0.060          H  
ATOM   1946  N   PRO A 125     -47.261 -47.465 -12.624  1.00  0.010          N  
ATOM   1947  CA  PRO A 125     -46.417 -47.770 -11.478  1.00  0.020          C  
ATOM   1948  C   PRO A 125     -45.261 -48.642 -11.910  1.00  0.030          C  
ATOM   1949  O   PRO A 125     -45.408 -49.445 -12.841  1.00  0.060          O  
ATOM   1950  CB  PRO A 125     -47.380 -48.513 -10.549  1.00  0.030          C  
ATOM   1951  CG  PRO A 125     -48.369 -49.158 -11.485  1.00  0.030          C  
ATOM   1952  CD  PRO A 125     -48.489 -48.208 -12.652  1.00  0.030          C  
ATOM   1953  HA  PRO A 125     -46.057 -46.849 -11.003  1.00  0.020          H  
ATOM   1954 1HB  PRO A 125     -46.828 -49.244  -9.937  1.00  0.040          H  
ATOM   1955 2HB  PRO A 125     -47.852 -47.803  -9.854  1.00  0.040          H  
ATOM   1956 1HG  PRO A 125     -48.026 -50.146 -11.794  1.00  0.040          H  
ATOM   1957 2HG  PRO A 125     -49.329 -49.310 -10.973  1.00  0.040          H  
ATOM   1958 1HD  PRO A 125     -48.498 -48.780 -13.579  1.00  0.040          H  
ATOM   1959 2HD  PRO A 125     -49.353 -47.536 -12.558  1.00  0.040          H  
ATOM   1960  N   VAL A 126     -44.149 -48.489 -11.223  1.00  0.020          N  
ATOM   1961  CA  VAL A 126     -42.978 -49.299 -11.466  1.00  0.040          C  
ATOM   1962  C   VAL A 126     -42.291 -49.799 -10.234  1.00  0.030          C  
ATOM   1963  O   VAL A 126     -42.404 -49.223  -9.151  1.00  0.020          O  
ATOM   1964  CB  VAL A 126     -41.932 -48.524 -12.282  1.00  0.050          C  
ATOM   1965  CG1 VAL A 126     -42.420 -48.221 -13.596  1.00  0.050          C  
ATOM   1966  CG2 VAL A 126     -41.606 -47.203 -11.583  1.00  0.050          C  
ATOM   1967  H   VAL A 126     -44.118 -47.806 -10.477  1.00  0.020          H  
ATOM   1968  HA  VAL A 126     -43.296 -50.163 -12.041  1.00  0.050          H  
ATOM   1969  HB  VAL A 126     -41.052 -49.133 -12.386  1.00  0.060          H  
ATOM   1970 1HG1 VAL A 126     -41.659 -47.673 -14.142  1.00  0.060          H  
ATOM   1971 2HG1 VAL A 126     -42.633 -49.124 -14.093  1.00  0.060          H  
ATOM   1972 3HG1 VAL A 126     -43.300 -47.641 -13.521  1.00  0.060          H  
ATOM   1973 1HG2 VAL A 126     -40.866 -46.661 -12.167  1.00  0.060          H  
ATOM   1974 2HG2 VAL A 126     -42.508 -46.596 -11.508  1.00  0.060          H  
ATOM   1975 3HG2 VAL A 126     -41.212 -47.393 -10.587  1.00  0.060          H  
ATOM   1976  N   GLN A 127     -41.501 -50.828 -10.446  1.00  0.030          N  
ATOM   1977  CA  GLN A 127     -40.596 -51.301  -9.417  1.00  0.030          C  
ATOM   1978  C   GLN A 127     -39.366 -51.851 -10.101  1.00  0.030          C  
ATOM   1979  O   GLN A 127     -39.455 -52.313 -11.234  1.00  0.030          O  
ATOM   1980  CB  GLN A 127     -41.254 -52.347  -8.524  1.00  0.040          C  
ATOM   1981  CG  GLN A 127     -41.599 -53.644  -9.199  1.00  0.040          C  
ATOM   1982  CD  GLN A 127     -42.355 -54.570  -8.256  1.00  0.040          C  
ATOM   1983  OE1 GLN A 127     -43.399 -55.124  -8.604  1.00  0.040          O  
ATOM   1984  NE2 GLN A 127     -41.834 -54.726  -7.048  1.00  0.040          N  
ATOM   1985  H   GLN A 127     -41.535 -51.252 -11.382  1.00  0.040          H  
ATOM   1986  HA  GLN A 127     -40.286 -50.460  -8.796  1.00  0.040          H  
ATOM   1987 1HB  GLN A 127     -40.583 -52.564  -7.695  1.00  0.050          H  
ATOM   1988 2HB  GLN A 127     -42.171 -51.935  -8.101  1.00  0.050          H  
ATOM   1989 1HG  GLN A 127     -42.202 -53.438 -10.072  1.00  0.050          H  
ATOM   1990 2HG  GLN A 127     -40.677 -54.138  -9.494  1.00  0.050          H  
ATOM   1991 1HE2 GLN A 127     -42.282 -55.329  -6.338  1.00  0.050          H  
ATOM   1992 2HE2 GLN A 127     -40.998 -54.253  -6.793  1.00  0.050          H  
ATOM   1993  N   ASP A 128     -38.234 -51.826  -9.431  1.00  0.030          N  
ATOM   1994  CA  ASP A 128     -37.025 -52.400 -10.011  1.00  0.030          C  
ATOM   1995  C   ASP A 128     -37.119 -53.918 -10.031  1.00  0.020          C  
ATOM   1996  O   ASP A 128     -37.774 -54.499  -9.158  1.00  0.020          O  
ATOM   1997  CB  ASP A 128     -35.795 -51.976  -9.220  1.00  0.040          C  
ATOM   1998  CG  ASP A 128     -35.457 -50.483  -9.334  1.00  0.040          C  
ATOM   1999  OD1 ASP A 128     -35.976 -49.783 -10.178  1.00  0.040          O  
ATOM   2000  OD2 ASP A 128     -34.658 -50.067  -8.546  1.00  0.040          O  
ATOM   2001  H   ASP A 128     -38.210 -51.401  -8.508  1.00  0.040          H  
ATOM   2002  HA  ASP A 128     -36.919 -52.049 -11.037  1.00  0.040          H  
ATOM   2003 1HB  ASP A 128     -35.935 -52.216  -8.166  1.00  0.050          H  
ATOM   2004 2HB  ASP A 128     -34.929 -52.545  -9.577  1.00  0.050          H  
ATOM   2005  N   LEU A 129     -36.406 -54.562 -10.959  1.00  0.020          N  
ATOM   2006  CA  LEU A 129     -36.347 -56.017 -10.998  1.00  0.020          C  
ATOM   2007  C   LEU A 129     -35.725 -56.503  -9.688  1.00  0.020          C  
ATOM   2008  O   LEU A 129     -36.229 -57.431  -9.058  1.00  0.060          O  
ATOM   2009  CB  LEU A 129     -35.600 -56.476 -12.269  1.00  0.030          C  
ATOM   2010  CG  LEU A 129     -35.451 -58.005 -12.545  1.00  0.030          C  
ATOM   2011  CD1 LEU A 129     -36.821 -58.671 -12.639  1.00  0.030          C  
ATOM   2012  CD2 LEU A 129     -34.710 -58.196 -13.874  1.00  0.030          C  
ATOM   2013  H   LEU A 129     -35.914 -54.015 -11.669  1.00  0.020          H  
ATOM   2014  HA  LEU A 129     -37.355 -56.389 -11.049  1.00  0.020          H  
ATOM   2015 1HB  LEU A 129     -36.111 -56.037 -13.128  1.00  0.030          H  
ATOM   2016 2HB  LEU A 129     -34.606 -56.055 -12.237  1.00  0.030          H  
ATOM   2017  HG  LEU A 129     -34.887 -58.463 -11.742  1.00  0.030          H  
ATOM   2018 1HD1 LEU A 129     -36.690 -59.734 -12.842  1.00  0.030          H  
ATOM   2019 2HD1 LEU A 129     -37.355 -58.554 -11.707  1.00  0.030          H  
ATOM   2020 3HD1 LEU A 129     -37.388 -58.212 -13.448  1.00  0.030          H  
ATOM   2021 1HD2 LEU A 129     -34.585 -59.257 -14.077  1.00  0.030          H  
ATOM   2022 2HD2 LEU A 129     -35.281 -57.739 -14.682  1.00  0.030          H  
ATOM   2023 3HD2 LEU A 129     -33.744 -57.729 -13.813  1.00  0.030          H  
ATOM   2024  N   PHE A 130     -34.704 -55.801  -9.200  1.00  0.010          N  
ATOM   2025  CA  PHE A 130     -34.116 -56.139  -7.900  1.00  0.010          C  
ATOM   2026  C   PHE A 130     -35.165 -56.230  -6.783  1.00  0.020          C  
ATOM   2027  O   PHE A 130     -35.212 -57.224  -6.043  1.00  0.030          O  
ATOM   2028  CB  PHE A 130     -33.088 -55.085  -7.499  1.00  0.010          C  
ATOM   2029  CG  PHE A 130     -32.627 -55.216  -6.089  1.00  0.010          C  
ATOM   2030  CD1 PHE A 130     -31.698 -56.152  -5.727  1.00  0.010          C  
ATOM   2031  CD2 PHE A 130     -33.147 -54.388  -5.105  1.00  0.010          C  
ATOM   2032  CE1 PHE A 130     -31.293 -56.275  -4.418  1.00  0.010          C  
ATOM   2033  CE2 PHE A 130     -32.753 -54.507  -3.800  1.00  0.010          C  
ATOM   2034  CZ  PHE A 130     -31.821 -55.455  -3.452  1.00  0.010          C  
ATOM   2035  H   PHE A 130     -34.296 -55.086  -9.806  1.00  0.010          H  
ATOM   2036  HA  PHE A 130     -33.621 -57.109  -7.980  1.00  0.010          H  
ATOM   2037 1HB  PHE A 130     -32.219 -55.185  -8.135  1.00  0.020          H  
ATOM   2038 2HB  PHE A 130     -33.494 -54.086  -7.641  1.00  0.020          H  
ATOM   2039  HD1 PHE A 130     -31.278 -56.809  -6.485  1.00  0.020          H  
ATOM   2040  HD2 PHE A 130     -33.896 -53.629  -5.367  1.00  0.020          H  
ATOM   2041  HE1 PHE A 130     -30.555 -57.028  -4.152  1.00  0.020          H  
ATOM   2042  HE2 PHE A 130     -33.187 -53.847  -3.045  1.00  0.020          H  
ATOM   2043  HZ  PHE A 130     -31.503 -55.555  -2.418  1.00  0.020          H  
ATOM   2044  N   ASP A 131     -35.997 -55.192  -6.646  1.00  0.020          N  
ATOM   2045  CA  ASP A 131     -37.024 -55.179  -5.610  1.00  0.030          C  
ATOM   2046  C   ASP A 131     -38.058 -56.271  -5.831  1.00  0.040          C  
ATOM   2047  O   ASP A 131     -38.480 -56.926  -4.880  1.00  0.050          O  
ATOM   2048  CB  ASP A 131     -37.755 -53.835  -5.595  1.00  0.040          C  
ATOM   2049  CG  ASP A 131     -36.946 -52.672  -5.038  1.00  0.040          C  
ATOM   2050  OD1 ASP A 131     -35.977 -52.884  -4.361  1.00  0.040          O  
ATOM   2051  OD2 ASP A 131     -37.312 -51.563  -5.324  1.00  0.040          O  
ATOM   2052  H   ASP A 131     -35.882 -54.397  -7.257  1.00  0.020          H  
ATOM   2053  HA  ASP A 131     -36.543 -55.338  -4.645  1.00  0.040          H  
ATOM   2054 1HB  ASP A 131     -38.054 -53.589  -6.617  1.00  0.050          H  
ATOM   2055 2HB  ASP A 131     -38.674 -53.934  -5.008  1.00  0.050          H  
ATOM   2056  N   PHE A 132     -38.439 -56.479  -7.091  1.00  0.040          N  
ATOM   2057  CA  PHE A 132     -39.429 -57.466  -7.497  1.00  0.040          C  
ATOM   2058  C   PHE A 132     -39.007 -58.853  -7.054  1.00  0.050          C  
ATOM   2059  O   PHE A 132     -39.776 -59.578  -6.414  1.00  0.050          O  
ATOM   2060  CB  PHE A 132     -39.570 -57.380  -9.009  1.00  0.060          C  
ATOM   2061  CG  PHE A 132     -40.501 -58.275  -9.691  1.00  0.060          C  
ATOM   2062  CD1 PHE A 132     -41.834 -57.993  -9.700  1.00  0.060          C  
ATOM   2063  CD2 PHE A 132     -40.047 -59.368 -10.389  1.00  0.060          C  
ATOM   2064  CE1 PHE A 132     -42.705 -58.766 -10.372  1.00  0.060          C  
ATOM   2065  CE2 PHE A 132     -40.925 -60.151 -11.073  1.00  0.060          C  
ATOM   2066  CZ  PHE A 132     -42.258 -59.846 -11.067  1.00  0.060          C  
ATOM   2067  H   PHE A 132     -38.050 -55.871  -7.819  1.00  0.050          H  
ATOM   2068  HA  PHE A 132     -40.380 -57.222  -7.024  1.00  0.050          H  
ATOM   2069 1HB  PHE A 132     -39.840 -56.365  -9.254  1.00  0.070          H  
ATOM   2070 2HB  PHE A 132     -38.608 -57.546  -9.442  1.00  0.070          H  
ATOM   2071  HD1 PHE A 132     -42.190 -57.136  -9.159  1.00  0.070          H  
ATOM   2072  HD2 PHE A 132     -38.983 -59.598 -10.397  1.00  0.070          H  
ATOM   2073  HE1 PHE A 132     -43.762 -58.518 -10.354  1.00  0.070          H  
ATOM   2074  HE2 PHE A 132     -40.563 -61.008 -11.628  1.00  0.070          H  
ATOM   2075  HZ  PHE A 132     -42.965 -60.461 -11.609  1.00  0.070          H  
ATOM   2076  N   ILE A 133     -37.766 -59.213  -7.379  1.00  0.040          N  
ATOM   2077  CA  ILE A 133     -37.199 -60.499  -7.014  1.00  0.040          C  
ATOM   2078  C   ILE A 133     -37.082 -60.571  -5.495  1.00  0.040          C  
ATOM   2079  O   ILE A 133     -37.404 -61.579  -4.885  1.00  0.050          O  
ATOM   2080  CB  ILE A 133     -35.840 -60.739  -7.694  1.00  0.060          C  
ATOM   2081  CG1 ILE A 133     -36.069 -60.843  -9.211  1.00  0.060          C  
ATOM   2082  CG2 ILE A 133     -35.199 -62.066  -7.159  1.00  0.060          C  
ATOM   2083  CD1 ILE A 133     -34.826 -60.780 -10.025  1.00  0.060          C  
ATOM   2084  H   ILE A 133     -37.193 -58.548  -7.910  1.00  0.050          H  
ATOM   2085  HA  ILE A 133     -37.882 -61.286  -7.340  1.00  0.050          H  
ATOM   2086  HB  ILE A 133     -35.174 -59.887  -7.503  1.00  0.070          H  
ATOM   2087 1HG1 ILE A 133     -36.582 -61.774  -9.432  1.00  0.070          H  
ATOM   2088 2HG1 ILE A 133     -36.703 -60.017  -9.516  1.00  0.070          H  
ATOM   2089 1HG2 ILE A 133     -34.236 -62.250  -7.643  1.00  0.070          H  
ATOM   2090 2HG2 ILE A 133     -35.032 -62.005  -6.085  1.00  0.070          H  
ATOM   2091 3HG2 ILE A 133     -35.874 -62.901  -7.370  1.00  0.070          H  
ATOM   2092 1HD1 ILE A 133     -35.088 -60.826 -11.050  1.00  0.070          H  
ATOM   2093 2HD1 ILE A 133     -34.309 -59.837  -9.827  1.00  0.070          H  
ATOM   2094 3HD1 ILE A 133     -34.158 -61.601  -9.789  1.00  0.070          H  
ATOM   2095  N   THR A 134     -36.604 -59.515  -4.850  1.00  0.040          N  
ATOM   2096  CA  THR A 134     -36.492 -59.554  -3.400  1.00  0.050          C  
ATOM   2097  C   THR A 134     -37.854 -59.889  -2.752  1.00  0.050          C  
ATOM   2098  O   THR A 134     -37.924 -60.730  -1.849  1.00  0.060          O  
ATOM   2099  CB  THR A 134     -35.974 -58.198  -2.863  1.00  0.070          C  
ATOM   2100  OG1 THR A 134     -34.675 -57.922  -3.418  1.00  0.070          O  
ATOM   2101  CG2 THR A 134     -35.858 -58.237  -1.347  1.00  0.070          C  
ATOM   2102  H   THR A 134     -36.287 -58.691  -5.360  1.00  0.050          H  
ATOM   2103  HA  THR A 134     -35.782 -60.333  -3.129  1.00  0.060          H  
ATOM   2104  HB  THR A 134     -36.657 -57.406  -3.147  1.00  0.080          H  
ATOM   2105  HG1 THR A 134     -34.772 -57.682  -4.373  1.00  0.080          H  
ATOM   2106 1HG2 THR A 134     -35.485 -57.277  -0.995  1.00  0.080          H  
ATOM   2107 2HG2 THR A 134     -36.831 -58.430  -0.899  1.00  0.080          H  
ATOM   2108 3HG2 THR A 134     -35.164 -59.025  -1.058  1.00  0.080          H  
ATOM   2109  N   GLU A 135     -38.927 -59.224  -3.207  1.00  0.050          N  
ATOM   2110  CA  GLU A 135     -40.288 -59.439  -2.711  1.00  0.060          C  
ATOM   2111  C   GLU A 135     -40.879 -60.829  -3.023  1.00  0.070          C  
ATOM   2112  O   GLU A 135     -41.557 -61.422  -2.179  1.00  0.070          O  
ATOM   2113  CB  GLU A 135     -41.215 -58.388  -3.330  1.00  0.080          C  
ATOM   2114  CG  GLU A 135     -41.012 -56.954  -2.845  1.00  0.080          C  
ATOM   2115  CD  GLU A 135     -41.761 -55.951  -3.713  1.00  0.080          C  
ATOM   2116  OE1 GLU A 135     -42.315 -56.361  -4.717  1.00  0.080          O  
ATOM   2117  OE2 GLU A 135     -41.772 -54.787  -3.385  1.00  0.080          O  
ATOM   2118  H   GLU A 135     -38.782 -58.508  -3.925  1.00  0.060          H  
ATOM   2119  HA  GLU A 135     -40.273 -59.313  -1.630  1.00  0.070          H  
ATOM   2120 1HB  GLU A 135     -41.070 -58.386  -4.412  1.00  0.100          H  
ATOM   2121 2HB  GLU A 135     -42.251 -58.664  -3.142  1.00  0.100          H  
ATOM   2122 1HG  GLU A 135     -41.374 -56.875  -1.820  1.00  0.100          H  
ATOM   2123 2HG  GLU A 135     -39.951 -56.717  -2.842  1.00  0.100          H  
ATOM   2124  N   ARG A 136     -40.631 -61.341  -4.237  1.00  0.060          N  
ATOM   2125  CA  ARG A 136     -41.180 -62.620  -4.706  1.00  0.070          C  
ATOM   2126  C   ARG A 136     -40.317 -63.867  -4.498  1.00  0.070          C  
ATOM   2127  O   ARG A 136     -40.846 -64.978  -4.411  1.00  0.090          O  
ATOM   2128  CB  ARG A 136     -41.440 -62.537  -6.198  1.00  0.090          C  
ATOM   2129  CG  ARG A 136     -42.535 -61.598  -6.620  1.00  0.090          C  
ATOM   2130  CD  ARG A 136     -42.551 -61.445  -8.083  1.00  0.090          C  
ATOM   2131  NE  ARG A 136     -42.958 -62.662  -8.824  1.00  0.090          N  
ATOM   2132  CZ  ARG A 136     -44.234 -62.970  -9.181  1.00  0.090          C  
ATOM   2133  NH1 ARG A 136     -45.233 -62.159  -8.875  1.00  0.090          N  
ATOM   2134  NH2 ARG A 136     -44.492 -64.089  -9.853  1.00  0.090          N  
ATOM   2135  H   ARG A 136     -40.103 -60.767  -4.902  1.00  0.070          H  
ATOM   2136  HA  ARG A 136     -42.126 -62.776  -4.191  1.00  0.080          H  
ATOM   2137 1HB  ARG A 136     -40.520 -62.216  -6.694  1.00  0.110          H  
ATOM   2138 2HB  ARG A 136     -41.679 -63.529  -6.578  1.00  0.110          H  
ATOM   2139 1HG  ARG A 136     -43.496 -61.981  -6.290  1.00  0.110          H  
ATOM   2140 2HG  ARG A 136     -42.357 -60.614  -6.178  1.00  0.110          H  
ATOM   2141 1HD  ARG A 136     -43.222 -60.641  -8.335  1.00  0.110          H  
ATOM   2142 2HD  ARG A 136     -41.545 -61.179  -8.397  1.00  0.110          H  
ATOM   2143  HE  ARG A 136     -42.225 -63.314  -9.085  1.00  0.110          H  
ATOM   2144 1HH1 ARG A 136     -45.062 -61.305  -8.371  1.00  0.110          H  
ATOM   2145 2HH1 ARG A 136     -46.185 -62.395  -9.149  1.00  0.110          H  
ATOM   2146 1HH2 ARG A 136     -43.745 -64.749 -10.109  1.00  0.110          H  
ATOM   2147 2HH2 ARG A 136     -45.440 -64.308 -10.125  1.00  0.110          H  
ATOM   2148  N   GLY A 137     -39.007 -63.702  -4.456  1.00  0.050          N  
ATOM   2149  CA  GLY A 137     -38.080 -64.813  -4.407  1.00  0.040          C  
ATOM   2150  C   GLY A 137     -37.835 -65.261  -5.840  1.00  0.040          C  
ATOM   2151  O   GLY A 137     -37.939 -64.463  -6.771  1.00  0.040          O  
ATOM   2152  H   GLY A 137     -38.616 -62.774  -4.520  1.00  0.060          H  
ATOM   2153 1HA  GLY A 137     -37.146 -64.495  -3.943  1.00  0.050          H  
ATOM   2154 2HA  GLY A 137     -38.496 -65.629  -3.819  1.00  0.050          H  
ATOM   2155  N   ALA A 138     -37.446 -66.511  -6.028  1.00  0.040          N  
ATOM   2156  CA  ALA A 138     -37.131 -66.980  -7.370  1.00  0.030          C  
ATOM   2157  C   ALA A 138     -38.365 -66.826  -8.247  1.00  0.040          C  
ATOM   2158  O   ALA A 138     -39.487 -67.024  -7.772  1.00  0.040          O  
ATOM   2159  CB  ALA A 138     -36.682 -68.419  -7.325  1.00  0.050          C  
ATOM   2160  H   ALA A 138     -37.382 -67.139  -5.239  1.00  0.050          H  
ATOM   2161  HA  ALA A 138     -36.337 -66.361  -7.789  1.00  0.040          H  
ATOM   2162 1HB  ALA A 138     -36.461 -68.743  -8.323  1.00  0.060          H  
ATOM   2163 2HB  ALA A 138     -35.801 -68.496  -6.704  1.00  0.060          H  
ATOM   2164 3HB  ALA A 138     -37.473 -69.040  -6.913  1.00  0.060          H  
ATOM   2165  N   LEU A 139     -38.168 -66.487  -9.517  1.00  0.030          N  
ATOM   2166  CA  LEU A 139     -39.286 -66.304 -10.421  1.00  0.030          C  
ATOM   2167  C   LEU A 139     -39.596 -67.595 -11.165  1.00  0.040          C  
ATOM   2168  O   LEU A 139     -38.725 -68.441 -11.371  1.00  0.040          O  
ATOM   2169  CB  LEU A 139     -38.952 -65.195 -11.438  1.00  0.040          C  
ATOM   2170  CG  LEU A 139     -38.528 -63.784 -10.844  1.00  0.040          C  
ATOM   2171  CD1 LEU A 139     -38.256 -62.811 -12.021  1.00  0.040          C  
ATOM   2172  CD2 LEU A 139     -39.586 -63.238  -9.861  1.00  0.040          C  
ATOM   2173  H   LEU A 139     -37.226 -66.334  -9.879  1.00  0.040          H  
ATOM   2174  HA  LEU A 139     -40.170 -66.032  -9.849  1.00  0.040          H  
ATOM   2175 1HB  LEU A 139     -38.123 -65.548 -12.049  1.00  0.050          H  
ATOM   2176 2HB  LEU A 139     -39.799 -65.059 -12.094  1.00  0.050          H  
ATOM   2177  HG  LEU A 139     -37.585 -63.905 -10.301  1.00  0.050          H  
ATOM   2178 1HD1 LEU A 139     -37.921 -61.851 -11.631  1.00  0.050          H  
ATOM   2179 2HD1 LEU A 139     -37.491 -63.223 -12.661  1.00  0.050          H  
ATOM   2180 3HD1 LEU A 139     -39.160 -62.667 -12.599  1.00  0.050          H  
ATOM   2181 1HD2 LEU A 139     -39.249 -62.280  -9.465  1.00  0.050          H  
ATOM   2182 2HD2 LEU A 139     -40.527 -63.106 -10.373  1.00  0.050          H  
ATOM   2183 3HD2 LEU A 139     -39.716 -63.934  -9.027  1.00  0.050          H  
ATOM   2184  N   GLN A 140     -40.850 -67.746 -11.567  1.00  0.040          N  
ATOM   2185  CA  GLN A 140     -41.273 -68.871 -12.385  1.00  0.040          C  
ATOM   2186  C   GLN A 140     -40.477 -68.830 -13.676  1.00  0.040          C  
ATOM   2187  O   GLN A 140     -40.179 -67.735 -14.158  1.00  0.040          O  
ATOM   2188  CB  GLN A 140     -42.770 -68.762 -12.688  1.00  0.060          C  
ATOM   2189  CG  GLN A 140     -43.671 -68.890 -11.472  1.00  0.060          C  
ATOM   2190  CD  GLN A 140     -43.934 -67.558 -10.756  1.00  0.060          C  
ATOM   2191  OE1 GLN A 140     -43.175 -66.568 -10.877  1.00  0.060          O  
ATOM   2192  NE2 GLN A 140     -45.015 -67.537  -9.984  1.00  0.060          N  
ATOM   2193  H   GLN A 140     -41.540 -67.045 -11.303  1.00  0.050          H  
ATOM   2194  HA  GLN A 140     -41.058 -69.802 -11.862  1.00  0.050          H  
ATOM   2195 1HB  GLN A 140     -42.976 -67.800 -13.160  1.00  0.070          H  
ATOM   2196 2HB  GLN A 140     -43.055 -69.540 -13.405  1.00  0.070          H  
ATOM   2197 1HG  GLN A 140     -44.631 -69.297 -11.792  1.00  0.070          H  
ATOM   2198 2HG  GLN A 140     -43.199 -69.569 -10.762  1.00  0.070          H  
ATOM   2199 1HE2 GLN A 140     -45.256 -66.719  -9.464  1.00  0.070          H  
ATOM   2200 2HE2 GLN A 140     -45.589 -68.355  -9.906  1.00  0.070          H  
ATOM   2201  N   GLU A 141     -40.149 -69.985 -14.265  1.00  0.040          N  
ATOM   2202  CA  GLU A 141     -39.390 -69.926 -15.508  1.00  0.050          C  
ATOM   2203  C   GLU A 141     -40.140 -69.201 -16.619  1.00  0.040          C  
ATOM   2204  O   GLU A 141     -39.517 -68.487 -17.390  1.00  0.050          O  
ATOM   2205  CB  GLU A 141     -38.915 -71.309 -15.972  1.00  0.070          C  
ATOM   2206  CG  GLU A 141     -37.798 -71.889 -15.076  1.00  0.070          C  
ATOM   2207  CD  GLU A 141     -37.194 -73.208 -15.539  1.00  0.070          C  
ATOM   2208  OE1 GLU A 141     -37.373 -73.581 -16.683  1.00  0.070          O  
ATOM   2209  OE2 GLU A 141     -36.573 -73.850 -14.709  1.00  0.070          O  
ATOM   2210  H   GLU A 141     -40.408 -70.873 -13.855  1.00  0.050          H  
ATOM   2211  HA  GLU A 141     -38.485 -69.358 -15.305  1.00  0.060          H  
ATOM   2212 1HB  GLU A 141     -39.753 -72.008 -15.971  1.00  0.080          H  
ATOM   2213 2HB  GLU A 141     -38.548 -71.240 -16.995  1.00  0.080          H  
ATOM   2214 1HG  GLU A 141     -36.996 -71.142 -15.020  1.00  0.080          H  
ATOM   2215 2HG  GLU A 141     -38.189 -72.021 -14.072  1.00  0.080          H  
ATOM   2216  N   GLU A 142     -41.465 -69.312 -16.701  1.00  0.030          N  
ATOM   2217  CA  GLU A 142     -42.178 -68.612 -17.773  1.00  0.030          C  
ATOM   2218  C   GLU A 142     -41.960 -67.095 -17.683  1.00  0.040          C  
ATOM   2219  O   GLU A 142     -41.816 -66.407 -18.709  1.00  0.040          O  
ATOM   2220  CB  GLU A 142     -43.672 -68.943 -17.697  1.00  0.040          C  
ATOM   2221  CG  GLU A 142     -44.008 -70.416 -17.999  1.00  0.040          C  
ATOM   2222  CD  GLU A 142     -43.776 -71.338 -16.815  1.00  0.040          C  
ATOM   2223  OE1 GLU A 142     -43.393 -70.850 -15.770  1.00  0.040          O  
ATOM   2224  OE2 GLU A 142     -43.957 -72.518 -16.962  1.00  0.040          O  
ATOM   2225  H   GLU A 142     -41.979 -69.915 -16.056  1.00  0.040          H  
ATOM   2226  HA  GLU A 142     -41.790 -68.951 -18.728  1.00  0.040          H  
ATOM   2227 1HB  GLU A 142     -44.046 -68.705 -16.700  1.00  0.050          H  
ATOM   2228 2HB  GLU A 142     -44.220 -68.317 -18.404  1.00  0.050          H  
ATOM   2229 1HG  GLU A 142     -45.052 -70.479 -18.300  1.00  0.050          H  
ATOM   2230 2HG  GLU A 142     -43.396 -70.749 -18.836  1.00  0.050          H  
ATOM   2231  N   LEU A 143     -41.924 -66.590 -16.451  1.00  0.030          N  
ATOM   2232  CA  LEU A 143     -41.702 -65.186 -16.169  1.00  0.040          C  
ATOM   2233  C   LEU A 143     -40.260 -64.822 -16.444  1.00  0.040          C  
ATOM   2234  O   LEU A 143     -39.987 -63.789 -17.060  1.00  0.040          O  
ATOM   2235  CB  LEU A 143     -42.067 -64.872 -14.716  1.00  0.050          C  
ATOM   2236  CG  LEU A 143     -41.853 -63.424 -14.210  1.00  0.050          C  
ATOM   2237  CD1 LEU A 143     -42.607 -62.413 -15.052  1.00  0.050          C  
ATOM   2238  CD2 LEU A 143     -42.365 -63.375 -12.789  1.00  0.050          C  
ATOM   2239  H   LEU A 143     -42.059 -67.226 -15.677  1.00  0.040          H  
ATOM   2240  HA  LEU A 143     -42.345 -64.608 -16.829  1.00  0.050          H  
ATOM   2241 1HB  LEU A 143     -43.100 -65.130 -14.558  1.00  0.060          H  
ATOM   2242 2HB  LEU A 143     -41.467 -65.521 -14.077  1.00  0.060          H  
ATOM   2243  HG  LEU A 143     -40.795 -63.168 -14.239  1.00  0.060          H  
ATOM   2244 1HD1 LEU A 143     -42.448 -61.422 -14.640  1.00  0.060          H  
ATOM   2245 2HD1 LEU A 143     -42.243 -62.431 -16.080  1.00  0.060          H  
ATOM   2246 3HD1 LEU A 143     -43.651 -62.638 -15.041  1.00  0.060          H  
ATOM   2247 1HD2 LEU A 143     -42.234 -62.396 -12.398  1.00  0.060          H  
ATOM   2248 2HD2 LEU A 143     -43.415 -63.631 -12.773  1.00  0.060          H  
ATOM   2249 3HD2 LEU A 143     -41.828 -64.083 -12.178  1.00  0.060          H  
ATOM   2250  N   ALA A 144     -39.324 -65.660 -15.977  1.00  0.040          N  
ATOM   2251  CA  ALA A 144     -37.912 -65.405 -16.197  1.00  0.040          C  
ATOM   2252  C   ALA A 144     -37.625 -65.373 -17.695  1.00  0.040          C  
ATOM   2253  O   ALA A 144     -36.804 -64.578 -18.138  1.00  0.040          O  
ATOM   2254  CB  ALA A 144     -37.050 -66.449 -15.507  1.00  0.060          C  
ATOM   2255  H   ALA A 144     -39.610 -66.489 -15.447  1.00  0.050          H  
ATOM   2256  HA  ALA A 144     -37.676 -64.425 -15.781  1.00  0.050          H  
ATOM   2257 1HB  ALA A 144     -35.997 -66.225 -15.672  1.00  0.070          H  
ATOM   2258 2HB  ALA A 144     -37.263 -66.448 -14.436  1.00  0.070          H  
ATOM   2259 3HB  ALA A 144     -37.285 -67.424 -15.920  1.00  0.070          H  
ATOM   2260  N   ARG A 145     -38.297 -66.235 -18.483  1.00  0.040          N  
ATOM   2261  CA  ARG A 145     -38.110 -66.245 -19.930  1.00  0.040          C  
ATOM   2262  C   ARG A 145     -38.552 -64.941 -20.555  1.00  0.040          C  
ATOM   2263  O   ARG A 145     -37.830 -64.383 -21.385  1.00  0.040          O  
ATOM   2264  CB  ARG A 145     -38.903 -67.341 -20.617  1.00  0.060          C  
ATOM   2265  CG  ARG A 145     -38.445 -68.738 -20.443  1.00  0.060          C  
ATOM   2266  CD  ARG A 145     -39.253 -69.670 -21.237  1.00  0.060          C  
ATOM   2267  NE  ARG A 145     -38.845 -71.037 -21.004  1.00  0.060          N  
ATOM   2268  CZ  ARG A 145     -39.422 -71.907 -20.150  1.00  0.060          C  
ATOM   2269  NH1 ARG A 145     -40.471 -71.557 -19.451  1.00  0.060          N  
ATOM   2270  NH2 ARG A 145     -38.933 -73.126 -20.019  1.00  0.060          N  
ATOM   2271  H   ARG A 145     -38.925 -66.912 -18.050  1.00  0.050          H  
ATOM   2272  HA  ARG A 145     -37.054 -66.392 -20.140  1.00  0.050          H  
ATOM   2273 1HB  ARG A 145     -39.934 -67.299 -20.281  1.00  0.070          H  
ATOM   2274 2HB  ARG A 145     -38.897 -67.144 -21.659  1.00  0.070          H  
ATOM   2275 1HG  ARG A 145     -37.432 -68.817 -20.818  1.00  0.070          H  
ATOM   2276 2HG  ARG A 145     -38.471 -69.040 -19.419  1.00  0.070          H  
ATOM   2277 1HD  ARG A 145     -40.303 -69.558 -21.001  1.00  0.070          H  
ATOM   2278 2HD  ARG A 145     -39.101 -69.453 -22.297  1.00  0.070          H  
ATOM   2279  HE  ARG A 145     -38.020 -71.339 -21.537  1.00  0.070          H  
ATOM   2280 1HH1 ARG A 145     -40.851 -70.635 -19.566  1.00  0.070          H  
ATOM   2281 2HH1 ARG A 145     -40.891 -72.221 -18.814  1.00  0.070          H  
ATOM   2282 1HH2 ARG A 145     -38.113 -73.405 -20.549  1.00  0.070          H  
ATOM   2283 2HH2 ARG A 145     -39.361 -73.780 -19.382  1.00  0.070          H  
ATOM   2284  N   SER A 146     -39.735 -64.443 -20.162  1.00  0.040          N  
ATOM   2285  CA  SER A 146     -40.226 -63.186 -20.709  1.00  0.040          C  
ATOM   2286  C   SER A 146     -39.302 -62.058 -20.346  1.00  0.040          C  
ATOM   2287  O   SER A 146     -38.875 -61.281 -21.208  1.00  0.040          O  
ATOM   2288  CB  SER A 146     -41.613 -62.880 -20.199  1.00  0.060          C  
ATOM   2289  OG  SER A 146     -42.078 -61.648 -20.706  1.00  0.060          O  
ATOM   2290  H   SER A 146     -40.321 -64.977 -19.508  1.00  0.050          H  
ATOM   2291  HA  SER A 146     -40.257 -63.246 -21.787  1.00  0.050          H  
ATOM   2292 1HB  SER A 146     -42.285 -63.676 -20.503  1.00  0.070          H  
ATOM   2293 2HB  SER A 146     -41.611 -62.855 -19.107  1.00  0.070          H  
ATOM   2294  HG  SER A 146     -43.014 -61.613 -20.452  1.00  0.070          H  
ATOM   2295  N   PHE A 147     -38.955 -61.976 -19.070  1.00  0.040          N  
ATOM   2296  CA  PHE A 147     -38.089 -60.913 -18.638  1.00  0.040          C  
ATOM   2297  C   PHE A 147     -36.695 -60.995 -19.261  1.00  0.040          C  
ATOM   2298  O   PHE A 147     -36.171 -59.979 -19.716  1.00  0.040          O  
ATOM   2299  CB  PHE A 147     -38.043 -60.876 -17.105  1.00  0.060          C  
ATOM   2300  CG  PHE A 147     -39.253 -60.161 -16.425  1.00  0.060          C  
ATOM   2301  CD1 PHE A 147     -39.219 -59.933 -15.065  1.00  0.060          C  
ATOM   2302  CD2 PHE A 147     -40.400 -59.700 -17.134  1.00  0.060          C  
ATOM   2303  CE1 PHE A 147     -40.242 -59.262 -14.425  1.00  0.060          C  
ATOM   2304  CE2 PHE A 147     -41.425 -59.033 -16.472  1.00  0.060          C  
ATOM   2305  CZ  PHE A 147     -41.336 -58.812 -15.118  1.00  0.060          C  
ATOM   2306  H   PHE A 147     -39.322 -62.651 -18.392  1.00  0.050          H  
ATOM   2307  HA  PHE A 147     -38.513 -59.974 -18.984  1.00  0.050          H  
ATOM   2308 1HB  PHE A 147     -38.015 -61.905 -16.736  1.00  0.070          H  
ATOM   2309 2HB  PHE A 147     -37.131 -60.396 -16.776  1.00  0.070          H  
ATOM   2310  HD1 PHE A 147     -38.359 -60.274 -14.502  1.00  0.070          H  
ATOM   2311  HD2 PHE A 147     -40.497 -59.854 -18.206  1.00  0.070          H  
ATOM   2312  HE1 PHE A 147     -40.176 -59.079 -13.369  1.00  0.070          H  
ATOM   2313  HE2 PHE A 147     -42.295 -58.680 -17.031  1.00  0.070          H  
ATOM   2314  HZ  PHE A 147     -42.130 -58.283 -14.595  1.00  0.070          H  
ATOM   2315  N   PHE A 148     -36.108 -62.189 -19.350  1.00  0.040          N  
ATOM   2316  CA  PHE A 148     -34.779 -62.336 -19.925  1.00  0.030          C  
ATOM   2317  C   PHE A 148     -34.815 -61.955 -21.389  1.00  0.030          C  
ATOM   2318  O   PHE A 148     -33.938 -61.225 -21.862  1.00  0.030          O  
ATOM   2319  CB  PHE A 148     -34.244 -63.755 -19.701  1.00  0.050          C  
ATOM   2320  CG  PHE A 148     -32.815 -63.976 -20.118  1.00  0.050          C  
ATOM   2321  CD1 PHE A 148     -31.788 -63.239 -19.524  1.00  0.050          C  
ATOM   2322  CD2 PHE A 148     -32.477 -64.952 -21.018  1.00  0.050          C  
ATOM   2323  CE1 PHE A 148     -30.477 -63.457 -19.858  1.00  0.050          C  
ATOM   2324  CE2 PHE A 148     -31.155 -65.179 -21.336  1.00  0.050          C  
ATOM   2325  CZ  PHE A 148     -30.154 -64.429 -20.764  1.00  0.050          C  
ATOM   2326  H   PHE A 148     -36.558 -63.016 -18.969  1.00  0.050          H  
ATOM   2327  HA  PHE A 148     -34.113 -61.637 -19.426  1.00  0.040          H  
ATOM   2328 1HB  PHE A 148     -34.345 -64.034 -18.667  1.00  0.060          H  
ATOM   2329 2HB  PHE A 148     -34.870 -64.449 -20.265  1.00  0.060          H  
ATOM   2330  HD1 PHE A 148     -32.031 -62.476 -18.786  1.00  0.060          H  
ATOM   2331  HD2 PHE A 148     -33.262 -65.553 -21.473  1.00  0.060          H  
ATOM   2332  HE1 PHE A 148     -29.695 -62.869 -19.385  1.00  0.060          H  
ATOM   2333  HE2 PHE A 148     -30.901 -65.943 -22.042  1.00  0.060          H  
ATOM   2334  HZ  PHE A 148     -29.110 -64.617 -21.025  1.00  0.060          H  
ATOM   2335  N   TRP A 149     -35.824 -62.446 -22.117  1.00  0.040          N  
ATOM   2336  CA  TRP A 149     -35.963 -62.136 -23.521  1.00  0.040          C  
ATOM   2337  C   TRP A 149     -35.949 -60.627 -23.712  1.00  0.040          C  
ATOM   2338  O   TRP A 149     -35.216 -60.117 -24.566  1.00  0.030          O  
ATOM   2339  CB  TRP A 149     -37.264 -62.688 -24.089  1.00  0.060          C  
ATOM   2340  CG  TRP A 149     -37.387 -62.461 -25.553  1.00  0.060          C  
ATOM   2341  CD1 TRP A 149     -37.812 -61.337 -26.178  1.00  0.060          C  
ATOM   2342  CD2 TRP A 149     -37.079 -63.403 -26.594  1.00  0.060          C  
ATOM   2343  NE1 TRP A 149     -37.760 -61.503 -27.526  1.00  0.060          N  
ATOM   2344  CE2 TRP A 149     -37.312 -62.763 -27.802  1.00  0.060          C  
ATOM   2345  CE3 TRP A 149     -36.633 -64.705 -26.593  1.00  0.060          C  
ATOM   2346  CZ2 TRP A 149     -37.092 -63.388 -29.012  1.00  0.060          C  
ATOM   2347  CZ3 TRP A 149     -36.411 -65.345 -27.794  1.00  0.060          C  
ATOM   2348  CH2 TRP A 149     -36.630 -64.704 -28.976  1.00  0.060          C  
ATOM   2349  H   TRP A 149     -36.524 -63.059 -21.689  1.00  0.050          H  
ATOM   2350  HA  TRP A 149     -35.125 -62.567 -24.063  1.00  0.050          H  
ATOM   2351 1HB  TRP A 149     -37.310 -63.755 -23.891  1.00  0.070          H  
ATOM   2352 2HB  TRP A 149     -38.115 -62.225 -23.584  1.00  0.070          H  
ATOM   2353  HD1 TRP A 149     -38.129 -60.419 -25.682  1.00  0.070          H  
ATOM   2354  HE1 TRP A 149     -38.026 -60.748 -28.202  1.00  0.070          H  
ATOM   2355  HE3 TRP A 149     -36.465 -65.216 -25.659  1.00  0.070          H  
ATOM   2356  HZ2 TRP A 149     -37.269 -62.888 -29.964  1.00  0.070          H  
ATOM   2357  HZ3 TRP A 149     -36.054 -66.384 -27.777  1.00  0.070          H  
ATOM   2358  HH2 TRP A 149     -36.443 -65.238 -29.906  1.00  0.070          H  
ATOM   2359  N   GLN A 150     -36.786 -59.910 -22.941  1.00  0.040          N  
ATOM   2360  CA  GLN A 150     -36.879 -58.465 -23.082  1.00  0.030          C  
ATOM   2361  C   GLN A 150     -35.563 -57.754 -22.779  1.00  0.030          C  
ATOM   2362  O   GLN A 150     -35.217 -56.783 -23.466  1.00  0.030          O  
ATOM   2363  CB  GLN A 150     -37.945 -57.904 -22.165  1.00  0.050          C  
ATOM   2364  CG  GLN A 150     -39.369 -58.246 -22.521  1.00  0.050          C  
ATOM   2365  CD  GLN A 150     -40.263 -57.577 -21.553  1.00  0.050          C  
ATOM   2366  OE1 GLN A 150     -40.025 -56.373 -21.406  1.00  0.050          O  
ATOM   2367  NE2 GLN A 150     -41.232 -58.246 -20.924  1.00  0.050          N  
ATOM   2368  H   GLN A 150     -37.387 -60.389 -22.259  1.00  0.050          H  
ATOM   2369  HA  GLN A 150     -37.152 -58.243 -24.115  1.00  0.040          H  
ATOM   2370 1HB  GLN A 150     -37.780 -58.294 -21.165  1.00  0.060          H  
ATOM   2371 2HB  GLN A 150     -37.841 -56.822 -22.114  1.00  0.060          H  
ATOM   2372 1HG  GLN A 150     -39.591 -57.877 -23.523  1.00  0.060          H  
ATOM   2373 2HG  GLN A 150     -39.528 -59.315 -22.471  1.00  0.060          H  
ATOM   2374 1HE2 GLN A 150     -41.866 -57.751 -20.283  1.00  0.060          H  
ATOM   2375 2HE2 GLN A 150     -41.383 -59.244 -21.083  1.00  0.060          H  
ATOM   2376  N   VAL A 151     -34.812 -58.230 -21.774  1.00  0.030          N  
ATOM   2377  CA  VAL A 151     -33.532 -57.597 -21.484  1.00  0.030          C  
ATOM   2378  C   VAL A 151     -32.627 -57.792 -22.683  1.00  0.030          C  
ATOM   2379  O   VAL A 151     -31.978 -56.851 -23.135  1.00  0.030          O  
ATOM   2380  CB  VAL A 151     -32.836 -58.175 -20.236  1.00  0.040          C  
ATOM   2381  CG1 VAL A 151     -31.404 -57.580 -20.104  1.00  0.040          C  
ATOM   2382  CG2 VAL A 151     -33.648 -57.854 -19.023  1.00  0.040          C  
ATOM   2383  H   VAL A 151     -35.174 -58.994 -21.190  1.00  0.040          H  
ATOM   2384  HA  VAL A 151     -33.693 -56.532 -21.330  1.00  0.040          H  
ATOM   2385  HB  VAL A 151     -32.749 -59.262 -20.342  1.00  0.050          H  
ATOM   2386 1HG1 VAL A 151     -30.918 -57.990 -19.226  1.00  0.050          H  
ATOM   2387 2HG1 VAL A 151     -30.813 -57.823 -20.979  1.00  0.050          H  
ATOM   2388 3HG1 VAL A 151     -31.472 -56.500 -20.004  1.00  0.050          H  
ATOM   2389 1HG2 VAL A 151     -33.179 -58.274 -18.156  1.00  0.050          H  
ATOM   2390 2HG2 VAL A 151     -33.736 -56.773 -18.912  1.00  0.050          H  
ATOM   2391 3HG2 VAL A 151     -34.615 -58.280 -19.132  1.00  0.050          H  
ATOM   2392  N   LEU A 152     -32.591 -58.992 -23.233  1.00  0.030          N  
ATOM   2393  CA  LEU A 152     -31.731 -59.219 -24.371  1.00  0.040          C  
ATOM   2394  C   LEU A 152     -32.115 -58.334 -25.537  1.00  0.030          C  
ATOM   2395  O   LEU A 152     -31.221 -57.840 -26.221  1.00  0.030          O  
ATOM   2396  CB  LEU A 152     -31.803 -60.671 -24.750  1.00  0.050          C  
ATOM   2397  CG  LEU A 152     -31.175 -61.604 -23.753  1.00  0.050          C  
ATOM   2398  CD1 LEU A 152     -31.583 -62.860 -24.067  1.00  0.050          C  
ATOM   2399  CD2 LEU A 152     -29.696 -61.565 -23.819  1.00  0.050          C  
ATOM   2400  H   LEU A 152     -33.140 -59.759 -22.826  1.00  0.040          H  
ATOM   2401  HA  LEU A 152     -30.720 -58.962 -24.085  1.00  0.050          H  
ATOM   2402 1HB  LEU A 152     -32.851 -60.941 -24.857  1.00  0.060          H  
ATOM   2403 2HB  LEU A 152     -31.312 -60.811 -25.712  1.00  0.060          H  
ATOM   2404  HG  LEU A 152     -31.507 -61.355 -22.742  1.00  0.060          H  
ATOM   2405 1HD1 LEU A 152     -31.171 -63.536 -23.377  1.00  0.060          H  
ATOM   2406 2HD1 LEU A 152     -32.663 -62.860 -23.985  1.00  0.060          H  
ATOM   2407 3HD1 LEU A 152     -31.269 -63.116 -25.074  1.00  0.060          H  
ATOM   2408 1HD2 LEU A 152     -29.294 -62.276 -23.097  1.00  0.060          H  
ATOM   2409 2HD2 LEU A 152     -29.362 -61.837 -24.816  1.00  0.060          H  
ATOM   2410 3HD2 LEU A 152     -29.356 -60.579 -23.579  1.00  0.060          H  
ATOM   2411  N   GLU A 153     -33.412 -58.100 -25.783  1.00  0.030          N  
ATOM   2412  CA  GLU A 153     -33.740 -57.190 -26.873  1.00  0.030          C  
ATOM   2413  C   GLU A 153     -33.195 -55.784 -26.577  1.00  0.030          C  
ATOM   2414  O   GLU A 153     -32.647 -55.135 -27.475  1.00  0.030          O  
ATOM   2415  CB  GLU A 153     -35.252 -57.080 -27.108  1.00  0.040          C  
ATOM   2416  CG  GLU A 153     -35.930 -58.314 -27.704  1.00  0.040          C  
ATOM   2417  CD  GLU A 153     -37.429 -58.082 -27.949  1.00  0.040          C  
ATOM   2418  OE1 GLU A 153     -37.902 -57.044 -27.556  1.00  0.040          O  
ATOM   2419  OE2 GLU A 153     -38.090 -58.945 -28.509  1.00  0.040          O  
ATOM   2420  H   GLU A 153     -34.135 -58.590 -25.244  1.00  0.040          H  
ATOM   2421  HA  GLU A 153     -33.273 -57.557 -27.783  1.00  0.040          H  
ATOM   2422 1HB  GLU A 153     -35.742 -56.873 -26.154  1.00  0.050          H  
ATOM   2423 2HB  GLU A 153     -35.453 -56.237 -27.766  1.00  0.050          H  
ATOM   2424 1HG  GLU A 153     -35.445 -58.570 -28.645  1.00  0.050          H  
ATOM   2425 2HG  GLU A 153     -35.798 -59.149 -27.017  1.00  0.050          H  
ATOM   2426  N   ALA A 154     -33.322 -55.320 -25.320  1.00  0.030          N  
ATOM   2427  CA  ALA A 154     -32.816 -54.002 -24.930  1.00  0.030          C  
ATOM   2428  C   ALA A 154     -31.300 -53.902 -25.083  1.00  0.040          C  
ATOM   2429  O   ALA A 154     -30.779 -52.867 -25.519  1.00  0.040          O  
ATOM   2430  CB  ALA A 154     -33.195 -53.700 -23.506  1.00  0.040          C  
ATOM   2431  H   ALA A 154     -33.840 -55.890 -24.637  1.00  0.040          H  
ATOM   2432  HA  ALA A 154     -33.276 -53.264 -25.582  1.00  0.040          H  
ATOM   2433 1HB  ALA A 154     -32.853 -52.707 -23.254  1.00  0.050          H  
ATOM   2434 2HB  ALA A 154     -34.274 -53.749 -23.392  1.00  0.050          H  
ATOM   2435 3HB  ALA A 154     -32.736 -54.429 -22.842  1.00  0.050          H  
ATOM   2436  N   VAL A 155     -30.596 -54.979 -24.743  1.00  0.030          N  
ATOM   2437  CA  VAL A 155     -29.150 -55.014 -24.863  1.00  0.040          C  
ATOM   2438  C   VAL A 155     -28.758 -55.048 -26.342  1.00  0.030          C  
ATOM   2439  O   VAL A 155     -27.812 -54.363 -26.732  1.00  0.030          O  
ATOM   2440  CB  VAL A 155     -28.536 -56.179 -24.062  1.00  0.050          C  
ATOM   2441  CG1 VAL A 155     -27.025 -56.272 -24.331  1.00  0.050          C  
ATOM   2442  CG2 VAL A 155     -28.781 -55.948 -22.560  1.00  0.050          C  
ATOM   2443  H   VAL A 155     -31.104 -55.775 -24.345  1.00  0.040          H  
ATOM   2444  HA  VAL A 155     -28.756 -54.096 -24.431  1.00  0.050          H  
ATOM   2445  HB  VAL A 155     -29.005 -57.112 -24.370  1.00  0.060          H  
ATOM   2446 1HG1 VAL A 155     -26.611 -57.079 -23.751  1.00  0.060          H  
ATOM   2447 2HG1 VAL A 155     -26.833 -56.450 -25.389  1.00  0.060          H  
ATOM   2448 3HG1 VAL A 155     -26.542 -55.340 -24.034  1.00  0.060          H  
ATOM   2449 1HG2 VAL A 155     -28.369 -56.770 -22.005  1.00  0.060          H  
ATOM   2450 2HG2 VAL A 155     -28.306 -55.018 -22.248  1.00  0.060          H  
ATOM   2451 3HG2 VAL A 155     -29.845 -55.885 -22.367  1.00  0.060          H  
ATOM   2452  N   ARG A 156     -29.436 -55.873 -27.158  1.00  0.040          N  
ATOM   2453  CA  ARG A 156     -29.149 -55.932 -28.588  1.00  0.040          C  
ATOM   2454  C   ARG A 156     -29.347 -54.564 -29.216  1.00  0.030          C  
ATOM   2455  O   ARG A 156     -28.520 -54.138 -30.020  1.00  0.030          O  
ATOM   2456  CB  ARG A 156     -30.032 -56.940 -29.294  1.00  0.060          C  
ATOM   2457  CG  ARG A 156     -29.685 -58.373 -29.015  1.00  0.060          C  
ATOM   2458  CD  ARG A 156     -30.649 -59.327 -29.648  1.00  0.060          C  
ATOM   2459  NE  ARG A 156     -30.652 -59.227 -31.120  1.00  0.060          N  
ATOM   2460  CZ  ARG A 156     -29.711 -59.769 -31.921  1.00  0.060          C  
ATOM   2461  NH1 ARG A 156     -28.698 -60.369 -31.413  1.00  0.060          N  
ATOM   2462  NH2 ARG A 156     -29.771 -59.703 -33.235  1.00  0.060          N  
ATOM   2463  H   ARG A 156     -30.174 -56.466 -26.778  1.00  0.050          H  
ATOM   2464  HA  ARG A 156     -28.111 -56.232 -28.719  1.00  0.050          H  
ATOM   2465 1HB  ARG A 156     -31.067 -56.787 -28.990  1.00  0.070          H  
ATOM   2466 2HB  ARG A 156     -29.977 -56.779 -30.368  1.00  0.070          H  
ATOM   2467 1HG  ARG A 156     -28.685 -58.559 -29.395  1.00  0.070          H  
ATOM   2468 2HG  ARG A 156     -29.683 -58.548 -27.949  1.00  0.070          H  
ATOM   2469 1HD  ARG A 156     -30.414 -60.353 -29.368  1.00  0.070          H  
ATOM   2470 2HD  ARG A 156     -31.654 -59.094 -29.293  1.00  0.070          H  
ATOM   2471  HE  ARG A 156     -31.439 -58.766 -31.561  1.00  0.070          H  
ATOM   2472 1HH1 ARG A 156     -28.596 -60.441 -30.426  1.00  0.070          H  
ATOM   2473 2HH1 ARG A 156     -27.992 -60.757 -32.047  1.00  0.070          H  
ATOM   2474 1HH2 ARG A 156     -30.539 -59.241 -33.700  1.00  0.070          H  
ATOM   2475 2HH2 ARG A 156     -29.003 -60.157 -33.763  1.00  0.070          H  
ATOM   2476  N   HIS A 157     -30.414 -53.862 -28.812  1.00  0.030          N  
ATOM   2477  CA  HIS A 157     -30.699 -52.513 -29.266  1.00  0.030          C  
ATOM   2478  C   HIS A 157     -29.530 -51.610 -28.946  1.00  0.030          C  
ATOM   2479  O   HIS A 157     -29.020 -50.895 -29.817  1.00  0.030          O  
ATOM   2480  CB  HIS A 157     -31.952 -51.982 -28.568  1.00  0.040          C  
ATOM   2481  CG  HIS A 157     -32.260 -50.563 -28.822  1.00  0.040          C  
ATOM   2482  ND1 HIS A 157     -32.857 -50.116 -29.973  1.00  0.040          N  
ATOM   2483  CD2 HIS A 157     -32.047 -49.472 -28.052  1.00  0.040          C  
ATOM   2484  CE1 HIS A 157     -33.010 -48.800 -29.896  1.00  0.040          C  
ATOM   2485  NE2 HIS A 157     -32.526 -48.396 -28.734  1.00  0.040          N  
ATOM   2486  H   HIS A 157     -31.089 -54.302 -28.182  1.00  0.040          H  
ATOM   2487  HA  HIS A 157     -30.862 -52.504 -30.342  1.00  0.040          H  
ATOM   2488 1HB  HIS A 157     -32.810 -52.581 -28.871  1.00  0.050          H  
ATOM   2489 2HB  HIS A 157     -31.849 -52.102 -27.510  1.00  0.050          H  
ATOM   2490  HD2 HIS A 157     -31.586 -49.461 -27.072  1.00  0.050          H  
ATOM   2491  HE1 HIS A 157     -33.459 -48.156 -30.652  1.00  0.050          H  
ATOM   2492  HE2 HIS A 157     -32.510 -47.421 -28.386  1.00  0.050          H  
ATOM   2493  N   CYS A 158     -29.080 -51.654 -27.693  1.00  0.030          N  
ATOM   2494  CA  CYS A 158     -27.992 -50.802 -27.288  1.00  0.030          C  
ATOM   2495  C   CYS A 158     -26.742 -51.099 -28.106  1.00  0.030          C  
ATOM   2496  O   CYS A 158     -26.089 -50.172 -28.593  1.00  0.020          O  
ATOM   2497  CB  CYS A 158     -27.682 -51.018 -25.809  1.00  0.040          C  
ATOM   2498  SG  CYS A 158     -28.974 -50.447 -24.701  1.00  0.040          S  
ATOM   2499  H   CYS A 158     -29.548 -52.252 -27.007  1.00  0.040          H  
ATOM   2500  HA  CYS A 158     -28.284 -49.779 -27.451  1.00  0.040          H  
ATOM   2501 1HB  CYS A 158     -27.509 -52.076 -25.618  1.00  0.050          H  
ATOM   2502 2HB  CYS A 158     -26.767 -50.489 -25.556  1.00  0.050          H  
ATOM   2503  HG  CYS A 158     -29.861 -51.428 -25.018  1.00  0.050          H  
ATOM   2504  N   HIS A 159     -26.455 -52.385 -28.349  1.00  0.030          N  
ATOM   2505  CA  HIS A 159     -25.275 -52.729 -29.123  1.00  0.030          C  
ATOM   2506  C   HIS A 159     -25.407 -52.269 -30.574  1.00  0.030          C  
ATOM   2507  O   HIS A 159     -24.468 -51.710 -31.142  1.00  0.030          O  
ATOM   2508  CB  HIS A 159     -25.007 -54.240 -29.079  1.00  0.040          C  
ATOM   2509  CG  HIS A 159     -24.503 -54.741 -27.744  1.00  0.040          C  
ATOM   2510  ND1 HIS A 159     -24.306 -56.079 -27.481  1.00  0.040          N  
ATOM   2511  CD2 HIS A 159     -24.171 -54.083 -26.611  1.00  0.040          C  
ATOM   2512  CE1 HIS A 159     -23.857 -56.213 -26.238  1.00  0.040          C  
ATOM   2513  NE2 HIS A 159     -23.774 -55.019 -25.701  1.00  0.040          N  
ATOM   2514  H   HIS A 159     -27.025 -53.122 -27.919  1.00  0.040          H  
ATOM   2515  HA  HIS A 159     -24.415 -52.220 -28.694  1.00  0.040          H  
ATOM   2516 1HB  HIS A 159     -25.934 -54.770 -29.308  1.00  0.050          H  
ATOM   2517 2HB  HIS A 159     -24.283 -54.505 -29.844  1.00  0.050          H  
ATOM   2518  HD1 HIS A 159     -24.767 -56.809 -27.987  1.00  0.050          H  
ATOM   2519  HD2 HIS A 159     -24.170 -53.038 -26.344  1.00  0.050          H  
ATOM   2520  HE1 HIS A 159     -23.632 -57.190 -25.833  1.00  0.050          H  
ATOM   2521  N   ASN A 160     -26.600 -52.411 -31.158  1.00  0.030          N  
ATOM   2522  CA  ASN A 160     -26.846 -52.005 -32.540  1.00  0.030          C  
ATOM   2523  C   ASN A 160     -26.632 -50.505 -32.710  1.00  0.030          C  
ATOM   2524  O   ASN A 160     -26.181 -50.038 -33.757  1.00  0.030          O  
ATOM   2525  CB  ASN A 160     -28.260 -52.363 -32.952  1.00  0.040          C  
ATOM   2526  CG  ASN A 160     -28.473 -53.834 -33.155  1.00  0.040          C  
ATOM   2527  OD1 ASN A 160     -27.539 -54.608 -33.400  1.00  0.040          O  
ATOM   2528  ND2 ASN A 160     -29.710 -54.243 -33.050  1.00  0.040          N  
ATOM   2529  H   ASN A 160     -27.343 -52.895 -30.651  1.00  0.040          H  
ATOM   2530  HA  ASN A 160     -26.136 -52.519 -33.188  1.00  0.040          H  
ATOM   2531 1HB  ASN A 160     -28.951 -52.019 -32.183  1.00  0.050          H  
ATOM   2532 2HB  ASN A 160     -28.512 -51.840 -33.872  1.00  0.050          H  
ATOM   2533 1HD2 ASN A 160     -29.925 -55.208 -33.170  1.00  0.050          H  
ATOM   2534 2HD2 ASN A 160     -30.439 -53.590 -32.851  1.00  0.050          H  
ATOM   2535  N   CYS A 161     -26.921 -49.753 -31.650  1.00  0.030          N  
ATOM   2536  CA  CYS A 161     -26.773 -48.310 -31.626  1.00  0.030          C  
ATOM   2537  C   CYS A 161     -25.332 -47.859 -31.333  1.00  0.030          C  
ATOM   2538  O   CYS A 161     -25.037 -46.662 -31.402  1.00  0.030          O  
ATOM   2539  CB  CYS A 161     -27.670 -47.729 -30.543  1.00  0.040          C  
ATOM   2540  SG  CYS A 161     -29.444 -48.005 -30.807  1.00  0.040          S  
ATOM   2541  H   CYS A 161     -27.347 -50.207 -30.835  1.00  0.040          H  
ATOM   2542  HA  CYS A 161     -27.079 -47.917 -32.595  1.00  0.040          H  
ATOM   2543 1HB  CYS A 161     -27.396 -48.174 -29.593  1.00  0.050          H  
ATOM   2544 2HB  CYS A 161     -27.497 -46.661 -30.467  1.00  0.050          H  
ATOM   2545  HG  CYS A 161     -29.428 -49.320 -30.493  1.00  0.050          H  
ATOM   2546  N   GLY A 162     -24.426 -48.811 -31.047  1.00  0.020          N  
ATOM   2547  CA  GLY A 162     -23.042 -48.521 -30.697  1.00  0.020          C  
ATOM   2548  C   GLY A 162     -22.817 -48.221 -29.209  1.00  0.030          C  
ATOM   2549  O   GLY A 162     -21.835 -47.562 -28.853  1.00  0.030          O  
ATOM   2550  H   GLY A 162     -24.701 -49.793 -31.074  1.00  0.020          H  
ATOM   2551 1HA  GLY A 162     -22.434 -49.380 -30.983  1.00  0.020          H  
ATOM   2552 2HA  GLY A 162     -22.690 -47.684 -31.293  1.00  0.020          H  
ATOM   2553  N   VAL A 163     -23.718 -48.680 -28.336  1.00  0.020          N  
ATOM   2554  CA  VAL A 163     -23.635 -48.457 -26.894  1.00  0.030          C  
ATOM   2555  C   VAL A 163     -23.496 -49.718 -26.063  1.00  0.030          C  
ATOM   2556  O   VAL A 163     -24.313 -50.626 -26.132  1.00  0.030          O  
ATOM   2557  CB  VAL A 163     -24.896 -47.692 -26.420  1.00  0.040          C  
ATOM   2558  CG1 VAL A 163     -24.945 -47.535 -24.885  1.00  0.040          C  
ATOM   2559  CG2 VAL A 163     -24.871 -46.332 -27.064  1.00  0.040          C  
ATOM   2560  H   VAL A 163     -24.509 -49.244 -28.652  1.00  0.020          H  
ATOM   2561  HA  VAL A 163     -22.760 -47.835 -26.698  1.00  0.040          H  
ATOM   2562  HB  VAL A 163     -25.791 -48.231 -26.726  1.00  0.050          H  
ATOM   2563 1HG1 VAL A 163     -25.843 -46.976 -24.622  1.00  0.050          H  
ATOM   2564 2HG1 VAL A 163     -24.983 -48.511 -24.405  1.00  0.050          H  
ATOM   2565 3HG1 VAL A 163     -24.093 -47.018 -24.528  1.00  0.050          H  
ATOM   2566 1HG2 VAL A 163     -25.727 -45.762 -26.758  1.00  0.050          H  
ATOM   2567 2HG2 VAL A 163     -23.973 -45.806 -26.765  1.00  0.050          H  
ATOM   2568 3HG2 VAL A 163     -24.883 -46.454 -28.137  1.00  0.050          H  
ATOM   2569  N   LEU A 164     -22.470 -49.744 -25.230  1.00  0.030          N  
ATOM   2570  CA  LEU A 164     -22.234 -50.847 -24.324  1.00  0.020          C  
ATOM   2571  C   LEU A 164     -22.720 -50.409 -22.932  1.00  0.020          C  
ATOM   2572  O   LEU A 164     -22.281 -49.390 -22.390  1.00  0.010          O  
ATOM   2573  CB  LEU A 164     -20.744 -51.220 -24.329  1.00  0.030          C  
ATOM   2574  CG  LEU A 164     -20.297 -52.352 -23.390  1.00  0.030          C  
ATOM   2575  CD1 LEU A 164     -20.920 -53.708 -23.798  1.00  0.030          C  
ATOM   2576  CD2 LEU A 164     -18.766 -52.416 -23.420  1.00  0.030          C  
ATOM   2577  H   LEU A 164     -21.822 -48.954 -25.217  1.00  0.040          H  
ATOM   2578  HA  LEU A 164     -22.820 -51.701 -24.653  1.00  0.020          H  
ATOM   2579 1HB  LEU A 164     -20.469 -51.494 -25.334  1.00  0.040          H  
ATOM   2580 2HB  LEU A 164     -20.172 -50.329 -24.064  1.00  0.040          H  
ATOM   2581  HG  LEU A 164     -20.640 -52.139 -22.404  1.00  0.040          H  
ATOM   2582 1HD1 LEU A 164     -20.585 -54.480 -23.100  1.00  0.040          H  
ATOM   2583 2HD1 LEU A 164     -22.003 -53.658 -23.768  1.00  0.040          H  
ATOM   2584 3HD1 LEU A 164     -20.612 -53.985 -24.791  1.00  0.040          H  
ATOM   2585 1HD2 LEU A 164     -18.416 -53.194 -22.746  1.00  0.040          H  
ATOM   2586 2HD2 LEU A 164     -18.435 -52.632 -24.434  1.00  0.040          H  
ATOM   2587 3HD2 LEU A 164     -18.354 -51.456 -23.106  1.00  0.040          H  
ATOM   2588  N   HIS A 165     -23.649 -51.161 -22.349  1.00  0.020          N  
ATOM   2589  CA  HIS A 165     -24.225 -50.786 -21.051  1.00  0.020          C  
ATOM   2590  C   HIS A 165     -23.207 -50.904 -19.891  1.00  0.020          C  
ATOM   2591  O   HIS A 165     -23.125 -50.038 -19.023  1.00  0.020          O  
ATOM   2592  CB  HIS A 165     -25.476 -51.633 -20.767  1.00  0.030          C  
ATOM   2593  CG  HIS A 165     -26.205 -51.182 -19.568  1.00  0.030          C  
ATOM   2594  ND1 HIS A 165     -25.856 -51.560 -18.305  1.00  0.030          N  
ATOM   2595  CD2 HIS A 165     -27.279 -50.356 -19.438  1.00  0.030          C  
ATOM   2596  CE1 HIS A 165     -26.684 -50.948 -17.437  1.00  0.030          C  
ATOM   2597  NE2 HIS A 165     -27.542 -50.232 -18.106  1.00  0.030          N  
ATOM   2598  H   HIS A 165     -23.985 -51.985 -22.830  1.00  0.020          H  
ATOM   2599  HA  HIS A 165     -24.543 -49.744 -21.092  1.00  0.020          H  
ATOM   2600 1HB  HIS A 165     -26.156 -51.578 -21.621  1.00  0.030          H  
ATOM   2601 2HB  HIS A 165     -25.196 -52.675 -20.633  1.00  0.030          H  
ATOM   2602  HD2 HIS A 165     -27.814 -49.879 -20.233  1.00  0.030          H  
ATOM   2603  HE1 HIS A 165     -26.675 -51.010 -16.360  1.00  0.030          H  
ATOM   2604  HE2 HIS A 165     -28.290 -49.657 -17.667  1.00  0.030          H  
ATOM   2605  N   ARG A 166     -22.498 -52.032 -19.849  1.00  0.020          N  
ATOM   2606  CA  ARG A 166     -21.480 -52.408 -18.846  1.00  0.030          C  
ATOM   2607  C   ARG A 166     -21.935 -52.647 -17.389  1.00  0.040          C  
ATOM   2608  O   ARG A 166     -21.093 -52.980 -16.555  1.00  0.040          O  
ATOM   2609  CB  ARG A 166     -20.337 -51.393 -18.775  1.00  0.040          C  
ATOM   2610  CG  ARG A 166     -19.553 -51.200 -20.056  1.00  0.040          C  
ATOM   2611  CD  ARG A 166     -18.194 -50.629 -19.844  1.00  0.040          C  
ATOM   2612  NE  ARG A 166     -18.219 -49.321 -19.248  1.00  0.040          N  
ATOM   2613  CZ  ARG A 166     -17.164 -48.497 -19.056  1.00  0.040          C  
ATOM   2614  NH1 ARG A 166     -15.950 -48.794 -19.465  1.00  0.040          N  
ATOM   2615  NH2 ARG A 166     -17.403 -47.375 -18.436  1.00  0.040          N  
ATOM   2616  H   ARG A 166     -22.665 -52.684 -20.599  1.00  0.020          H  
ATOM   2617  HA  ARG A 166     -21.040 -53.342 -19.194  1.00  0.040          H  
ATOM   2618 1HB  ARG A 166     -20.723 -50.429 -18.471  1.00  0.050          H  
ATOM   2619 2HB  ARG A 166     -19.626 -51.704 -18.009  1.00  0.050          H  
ATOM   2620 1HG  ARG A 166     -19.418 -52.169 -20.511  1.00  0.050          H  
ATOM   2621 2HG  ARG A 166     -20.101 -50.537 -20.728  1.00  0.050          H  
ATOM   2622 1HD  ARG A 166     -17.676 -51.285 -19.166  1.00  0.050          H  
ATOM   2623 2HD  ARG A 166     -17.662 -50.574 -20.793  1.00  0.050          H  
ATOM   2624  HE  ARG A 166     -19.109 -48.989 -18.866  1.00  0.050          H  
ATOM   2625 1HH1 ARG A 166     -15.767 -49.669 -19.935  1.00  0.050          H  
ATOM   2626 2HH1 ARG A 166     -15.200 -48.142 -19.297  1.00  0.050          H  
ATOM   2627 1HH2 ARG A 166     -18.361 -47.220 -18.125  1.00  0.050          H  
ATOM   2628 2HH2 ARG A 166     -16.684 -46.697 -18.246  1.00  0.050          H  
ATOM   2629  N   ASP A 167     -23.228 -52.558 -17.061  1.00  0.040          N  
ATOM   2630  CA  ASP A 167     -23.646 -52.812 -15.684  1.00  0.030          C  
ATOM   2631  C   ASP A 167     -25.036 -53.440 -15.753  1.00  0.030          C  
ATOM   2632  O   ASP A 167     -26.012 -52.951 -15.177  1.00  0.030          O  
ATOM   2633  CB  ASP A 167     -23.636 -51.503 -14.858  1.00  0.050          C  
ATOM   2634  CG  ASP A 167     -23.707 -51.698 -13.302  1.00  0.050          C  
ATOM   2635  OD1 ASP A 167     -23.193 -52.696 -12.806  1.00  0.050          O  
ATOM   2636  OD2 ASP A 167     -24.221 -50.835 -12.619  1.00  0.050          O  
ATOM   2637  H   ASP A 167     -23.962 -52.282 -17.727  1.00  0.050          H  
ATOM   2638  HA  ASP A 167     -22.969 -53.531 -15.225  1.00  0.040          H  
ATOM   2639 1HB  ASP A 167     -22.724 -50.950 -15.094  1.00  0.060          H  
ATOM   2640 2HB  ASP A 167     -24.472 -50.877 -15.174  1.00  0.060          H  
ATOM   2641  N   ILE A 168     -25.147 -54.523 -16.511  1.00  0.030          N  
ATOM   2642  CA  ILE A 168     -26.446 -55.149 -16.669  1.00  0.020          C  
ATOM   2643  C   ILE A 168     -26.723 -55.923 -15.394  1.00  0.030          C  
ATOM   2644  O   ILE A 168     -25.977 -56.831 -15.048  1.00  0.030          O  
ATOM   2645  CB  ILE A 168     -26.439 -56.134 -17.862  1.00  0.030          C  
ATOM   2646  CG1 ILE A 168     -26.136 -55.377 -19.190  1.00  0.030          C  
ATOM   2647  CG2 ILE A 168     -27.796 -56.871 -17.932  1.00  0.030          C  
ATOM   2648  CD1 ILE A 168     -25.799 -56.308 -20.373  1.00  0.030          C  
ATOM   2649  H   ILE A 168     -24.327 -54.915 -16.952  1.00  0.040          H  
ATOM   2650  HA  ILE A 168     -27.209 -54.386 -16.808  1.00  0.020          H  
ATOM   2651  HB  ILE A 168     -25.651 -56.863 -17.721  1.00  0.040          H  
ATOM   2652 1HG1 ILE A 168     -27.004 -54.772 -19.456  1.00  0.040          H  
ATOM   2653 2HG1 ILE A 168     -25.293 -54.706 -19.029  1.00  0.040          H  
ATOM   2654 1HG2 ILE A 168     -27.790 -57.571 -18.741  1.00  0.040          H  
ATOM   2655 2HG2 ILE A 168     -27.962 -57.413 -17.006  1.00  0.040          H  
ATOM   2656 3HG2 ILE A 168     -28.603 -56.150 -18.082  1.00  0.040          H  
ATOM   2657 1HD1 ILE A 168     -25.597 -55.706 -21.260  1.00  0.040          H  
ATOM   2658 2HD1 ILE A 168     -24.916 -56.905 -20.131  1.00  0.040          H  
ATOM   2659 3HD1 ILE A 168     -26.620 -56.969 -20.578  1.00  0.040          H  
ATOM   2660  N   LYS A 169     -27.797 -55.560 -14.709  1.00  0.030          N  
ATOM   2661  CA  LYS A 169     -28.142 -56.164 -13.428  1.00  0.030          C  
ATOM   2662  C   LYS A 169     -29.599 -55.904 -13.074  1.00  0.040          C  
ATOM   2663  O   LYS A 169     -30.214 -55.003 -13.625  1.00  0.040          O  
ATOM   2664  CB  LYS A 169     -27.216 -55.623 -12.340  1.00  0.040          C  
ATOM   2665  CG  LYS A 169     -27.337 -54.168 -12.091  1.00  0.040          C  
ATOM   2666  CD  LYS A 169     -26.264 -53.617 -11.152  1.00  0.040          C  
ATOM   2667  CE  LYS A 169     -26.302 -54.236  -9.745  1.00  0.040          C  
ATOM   2668  NZ  LYS A 169     -25.600 -53.377  -8.751  1.00  0.040          N  
ATOM   2669  H   LYS A 169     -28.366 -54.812 -15.080  1.00  0.040          H  
ATOM   2670  HA  LYS A 169     -28.003 -57.241 -13.507  1.00  0.040          H  
ATOM   2671 1HB  LYS A 169     -27.477 -56.097 -11.409  1.00  0.050          H  
ATOM   2672 2HB  LYS A 169     -26.178 -55.855 -12.572  1.00  0.050          H  
ATOM   2673 1HG  LYS A 169     -27.239 -53.669 -13.039  1.00  0.050          H  
ATOM   2674 2HG  LYS A 169     -28.304 -53.941 -11.686  1.00  0.050          H  
ATOM   2675 1HD  LYS A 169     -25.288 -53.812 -11.601  1.00  0.050          H  
ATOM   2676 2HD  LYS A 169     -26.383 -52.540 -11.058  1.00  0.050          H  
ATOM   2677 1HE  LYS A 169     -27.315 -54.407  -9.434  1.00  0.050          H  
ATOM   2678 2HE  LYS A 169     -25.792 -55.183  -9.781  1.00  0.050          H  
ATOM   2679 1HZ  LYS A 169     -25.597 -53.814  -7.837  1.00  0.050          H  
ATOM   2680 2HZ  LYS A 169     -24.643 -53.257  -9.069  1.00  0.050          H  
ATOM   2681 3HZ  LYS A 169     -26.056 -52.460  -8.685  1.00  0.050          H  
ATOM   2682  N   ASP A 170     -30.133 -56.623 -12.096  1.00  0.030          N  
ATOM   2683  CA  ASP A 170     -31.507 -56.452 -11.634  1.00  0.040          C  
ATOM   2684  C   ASP A 170     -31.799 -55.046 -11.089  1.00  0.050          C  
ATOM   2685  O   ASP A 170     -32.887 -54.480 -11.277  1.00  0.100          O  
ATOM   2686  CB  ASP A 170     -31.721 -57.525 -10.576  1.00  0.050          C  
ATOM   2687  CG  ASP A 170     -30.582 -57.458  -9.508  1.00  0.050          C  
ATOM   2688  OD1 ASP A 170     -29.510 -56.932  -9.863  1.00  0.050          O  
ATOM   2689  OD2 ASP A 170     -30.742 -57.902  -8.419  1.00  0.050          O  
ATOM   2690  H   ASP A 170     -29.559 -57.318 -11.617  1.00  0.040          H  
ATOM   2691  HA  ASP A 170     -32.173 -56.638 -12.473  1.00  0.050          H  
ATOM   2692 1HB  ASP A 170     -32.679 -57.405 -10.106  1.00  0.060          H  
ATOM   2693 2HB  ASP A 170     -31.712 -58.520 -11.040  1.00  0.060          H  
ATOM   2694  N   GLU A 171     -30.796 -54.449 -10.485  1.00  0.030          N  
ATOM   2695  CA  GLU A 171     -30.908 -53.085  -9.953  1.00  0.030          C  
ATOM   2696  C   GLU A 171     -31.036 -52.024 -11.057  1.00  0.030          C  
ATOM   2697  O   GLU A 171     -31.438 -50.898 -10.782  1.00  0.030          O  
ATOM   2698  CB  GLU A 171     -29.724 -52.714  -9.067  1.00  0.040          C  
ATOM   2699  CG  GLU A 171     -29.621 -53.498  -7.758  1.00  0.040          C  
ATOM   2700  CD  GLU A 171     -28.403 -53.118  -6.950  1.00  0.040          C  
ATOM   2701  OE1 GLU A 171     -27.631 -52.294  -7.421  1.00  0.040          O  
ATOM   2702  OE2 GLU A 171     -28.211 -53.653  -5.893  1.00  0.040          O  
ATOM   2703  H   GLU A 171     -29.980 -55.054 -10.313  1.00  0.040          H  
ATOM   2704  HA  GLU A 171     -31.810 -53.029  -9.346  1.00  0.040          H  
ATOM   2705 1HB  GLU A 171     -28.819 -52.802  -9.627  1.00  0.050          H  
ATOM   2706 2HB  GLU A 171     -29.817 -51.664  -8.791  1.00  0.050          H  
ATOM   2707 1HG  GLU A 171     -30.513 -53.304  -7.165  1.00  0.050          H  
ATOM   2708 2HG  GLU A 171     -29.592 -54.567  -7.981  1.00  0.050          H  
ATOM   2709  N   ASN A 172     -30.613 -52.346 -12.284  1.00  0.030          N  
ATOM   2710  CA  ASN A 172     -30.652 -51.400 -13.387  1.00  0.030          C  
ATOM   2711  C   ASN A 172     -31.761 -51.741 -14.380  1.00  0.020          C  
ATOM   2712  O   ASN A 172     -31.752 -51.277 -15.531  1.00  0.020          O  
ATOM   2713  CB  ASN A 172     -29.296 -51.277 -14.069  1.00  0.040          C  
ATOM   2714  CG  ASN A 172     -28.233 -50.591 -13.195  1.00  0.040          C  
ATOM   2715  OD1 ASN A 172     -28.528 -49.693 -12.396  1.00  0.040          O  
ATOM   2716  ND2 ASN A 172     -26.995 -50.994 -13.374  1.00  0.040          N  
ATOM   2717  H   ASN A 172     -30.321 -53.303 -12.493  1.00  0.040          H  
ATOM   2718  HA  ASN A 172     -30.890 -50.420 -12.978  1.00  0.040          H  
ATOM   2719 1HB  ASN A 172     -28.937 -52.274 -14.340  1.00  0.050          H  
ATOM   2720 2HB  ASN A 172     -29.403 -50.707 -14.992  1.00  0.050          H  
ATOM   2721 1HD2 ASN A 172     -26.203 -50.599 -12.863  1.00  0.050          H  
ATOM   2722 2HD2 ASN A 172     -26.777 -51.723 -14.042  1.00  0.050          H  
ATOM   2723  N   ILE A 173     -32.717 -52.568 -13.962  1.00  0.020          N  
ATOM   2724  CA  ILE A 173     -33.837 -52.908 -14.826  1.00  0.020          C  
ATOM   2725  C   ILE A 173     -35.148 -52.507 -14.172  1.00  0.020          C  
ATOM   2726  O   ILE A 173     -35.461 -52.941 -13.064  1.00  0.020          O  
ATOM   2727  CB  ILE A 173     -33.813 -54.407 -15.159  1.00  0.030          C  
ATOM   2728  CG1 ILE A 173     -32.512 -54.734 -15.914  1.00  0.030          C  
ATOM   2729  CG2 ILE A 173     -35.041 -54.755 -15.992  1.00  0.030          C  
ATOM   2730  CD1 ILE A 173     -32.173 -56.165 -16.000  1.00  0.030          C  
ATOM   2731  H   ILE A 173     -32.687 -52.964 -13.016  1.00  0.020          H  
ATOM   2732  HA  ILE A 173     -33.747 -52.351 -15.757  1.00  0.020          H  
ATOM   2733  HB  ILE A 173     -33.805 -54.982 -14.237  1.00  0.030          H  
ATOM   2734 1HG1 ILE A 173     -32.618 -54.357 -16.915  1.00  0.030          H  
ATOM   2735 2HG1 ILE A 173     -31.685 -54.237 -15.449  1.00  0.030          H  
ATOM   2736 1HG2 ILE A 173     -35.031 -55.801 -16.226  1.00  0.030          H  
ATOM   2737 2HG2 ILE A 173     -35.947 -54.530 -15.433  1.00  0.030          H  
ATOM   2738 3HG2 ILE A 173     -35.026 -54.170 -16.912  1.00  0.030          H  
ATOM   2739 1HD1 ILE A 173     -31.248 -56.279 -16.564  1.00  0.030          H  
ATOM   2740 2HD1 ILE A 173     -32.028 -56.551 -14.996  1.00  0.030          H  
ATOM   2741 3HD1 ILE A 173     -32.956 -56.705 -16.482  1.00  0.030          H  
ATOM   2742  N   LEU A 174     -35.923 -51.682 -14.860  1.00  0.030          N  
ATOM   2743  CA  LEU A 174     -37.179 -51.195 -14.309  1.00  0.060          C  
ATOM   2744  C   LEU A 174     -38.375 -51.956 -14.890  1.00  0.060          C  
ATOM   2745  O   LEU A 174     -38.425 -52.198 -16.096  1.00  0.080          O  
ATOM   2746  CB  LEU A 174     -37.268 -49.690 -14.614  1.00  0.070          C  
ATOM   2747  CG  LEU A 174     -38.422 -48.885 -14.005  1.00  0.070          C  
ATOM   2748  CD1 LEU A 174     -38.230 -48.823 -12.466  1.00  0.070          C  
ATOM   2749  CD2 LEU A 174     -38.418 -47.488 -14.621  1.00  0.070          C  
ATOM   2750  H   LEU A 174     -35.603 -51.355 -15.775  1.00  0.040          H  
ATOM   2751  HA  LEU A 174     -37.164 -51.351 -13.235  1.00  0.070          H  
ATOM   2752 1HB  LEU A 174     -36.340 -49.232 -14.275  1.00  0.090          H  
ATOM   2753 2HB  LEU A 174     -37.314 -49.570 -15.698  1.00  0.090          H  
ATOM   2754  HG  LEU A 174     -39.379 -49.367 -14.216  1.00  0.090          H  
ATOM   2755 1HD1 LEU A 174     -39.010 -48.244 -12.014  1.00  0.090          H  
ATOM   2756 2HD1 LEU A 174     -38.241 -49.815 -12.033  1.00  0.090          H  
ATOM   2757 3HD1 LEU A 174     -37.271 -48.352 -12.235  1.00  0.090          H  
ATOM   2758 1HD2 LEU A 174     -39.229 -46.899 -14.192  1.00  0.090          H  
ATOM   2759 2HD2 LEU A 174     -37.465 -46.998 -14.411  1.00  0.090          H  
ATOM   2760 3HD2 LEU A 174     -38.556 -47.568 -15.696  1.00  0.090          H  
ATOM   2761  N   ILE A 175     -39.355 -52.324 -14.053  1.00  0.040          N  
ATOM   2762  CA  ILE A 175     -40.538 -53.036 -14.553  1.00  0.040          C  
ATOM   2763  C   ILE A 175     -41.774 -52.141 -14.601  1.00  0.040          C  
ATOM   2764  O   ILE A 175     -42.188 -51.604 -13.572  1.00  0.050          O  
ATOM   2765  CB  ILE A 175     -40.937 -54.211 -13.616  1.00  0.060          C  
ATOM   2766  CG1 ILE A 175     -39.798 -55.197 -13.451  1.00  0.060          C  
ATOM   2767  CG2 ILE A 175     -42.185 -54.967 -14.259  1.00  0.060          C  
ATOM   2768  CD1 ILE A 175     -39.995 -56.142 -12.321  1.00  0.060          C  
ATOM   2769  H   ILE A 175     -39.271 -52.153 -13.048  1.00  0.050          H  
ATOM   2770  HA  ILE A 175     -40.340 -53.407 -15.557  1.00  0.050          H  
ATOM   2771  HB  ILE A 175     -41.196 -53.829 -12.627  1.00  0.070          H  
ATOM   2772 1HG1 ILE A 175     -39.721 -55.775 -14.326  1.00  0.070          H  
ATOM   2773 2HG1 ILE A 175     -38.863 -54.657 -13.292  1.00  0.070          H  
ATOM   2774 1HG2 ILE A 175     -42.498 -55.790 -13.635  1.00  0.070          H  
ATOM   2775 2HG2 ILE A 175     -43.023 -54.292 -14.365  1.00  0.070          H  
ATOM   2776 3HG2 ILE A 175     -41.909 -55.350 -15.247  1.00  0.070          H  
ATOM   2777 1HD1 ILE A 175     -39.162 -56.817 -12.277  1.00  0.070          H  
ATOM   2778 2HD1 ILE A 175     -40.056 -55.569 -11.401  1.00  0.070          H  
ATOM   2779 3HD1 ILE A 175     -40.897 -56.721 -12.444  1.00  0.070          H  
ATOM   2780  N   ASP A 176     -42.375 -52.020 -15.795  1.00  0.040          N  
ATOM   2781  CA  ASP A 176     -43.626 -51.284 -15.991  1.00  0.050          C  
ATOM   2782  C   ASP A 176     -44.742 -52.269 -15.748  1.00  0.050          C  
ATOM   2783  O   ASP A 176     -45.026 -53.159 -16.574  1.00  0.060          O  
ATOM   2784  CB  ASP A 176     -43.755 -50.636 -17.365  1.00  0.070          C  
ATOM   2785  CG  ASP A 176     -45.093 -49.830 -17.486  1.00  0.070          C  
ATOM   2786  OD1 ASP A 176     -46.035 -50.107 -16.735  1.00  0.070          O  
ATOM   2787  OD2 ASP A 176     -45.154 -48.954 -18.317  1.00  0.070          O  
ATOM   2788  H   ASP A 176     -41.936 -52.479 -16.592  1.00  0.050          H  
ATOM   2789  HA  ASP A 176     -43.721 -50.509 -15.246  1.00  0.060          H  
ATOM   2790 1HB  ASP A 176     -42.912 -49.966 -17.533  1.00  0.080          H  
ATOM   2791 2HB  ASP A 176     -43.723 -51.401 -18.139  1.00  0.080          H  
ATOM   2792  N   LEU A 177     -45.331 -52.150 -14.574  1.00  0.050          N  
ATOM   2793  CA  LEU A 177     -46.252 -53.126 -14.056  1.00  0.060          C  
ATOM   2794  C   LEU A 177     -47.587 -53.164 -14.765  1.00  0.080          C  
ATOM   2795  O   LEU A 177     -48.345 -54.112 -14.572  1.00  0.100          O  
ATOM   2796  CB  LEU A 177     -46.413 -52.845 -12.565  1.00  0.080          C  
ATOM   2797  CG  LEU A 177     -45.117 -53.065 -11.705  1.00  0.080          C  
ATOM   2798  CD1 LEU A 177     -45.353 -52.514 -10.311  1.00  0.080          C  
ATOM   2799  CD2 LEU A 177     -44.760 -54.575 -11.640  1.00  0.080          C  
ATOM   2800  H   LEU A 177     -45.117 -51.326 -13.996  1.00  0.060          H  
ATOM   2801  HA  LEU A 177     -45.801 -54.097 -14.187  1.00  0.070          H  
ATOM   2802 1HB  LEU A 177     -46.700 -51.811 -12.454  1.00  0.100          H  
ATOM   2803 2HB  LEU A 177     -47.208 -53.477 -12.168  1.00  0.100          H  
ATOM   2804  HG  LEU A 177     -44.284 -52.518 -12.152  1.00  0.100          H  
ATOM   2805 1HD1 LEU A 177     -44.460 -52.644  -9.709  1.00  0.100          H  
ATOM   2806 2HD1 LEU A 177     -45.586 -51.451 -10.382  1.00  0.100          H  
ATOM   2807 3HD1 LEU A 177     -46.182 -53.040  -9.844  1.00  0.100          H  
ATOM   2808 1HD2 LEU A 177     -43.868 -54.715 -11.049  1.00  0.100          H  
ATOM   2809 2HD2 LEU A 177     -45.582 -55.127 -11.183  1.00  0.100          H  
ATOM   2810 3HD2 LEU A 177     -44.577 -54.963 -12.615  1.00  0.100          H  
ATOM   2811  N   ASN A 178     -47.922 -52.140 -15.557  1.00  0.090          N  
ATOM   2812  CA  ASN A 178     -49.198 -52.190 -16.266  1.00  0.120          C  
ATOM   2813  C   ASN A 178     -49.014 -52.662 -17.696  1.00  0.140          C  
ATOM   2814  O   ASN A 178     -49.981 -52.728 -18.456  1.00  0.180          O  
ATOM   2815  CB  ASN A 178     -49.928 -50.860 -16.273  1.00  0.160          C  
ATOM   2816  CG  ASN A 178     -50.488 -50.451 -14.944  1.00  0.160          C  
ATOM   2817  OD1 ASN A 178     -50.721 -51.256 -14.034  1.00  0.160          O  
ATOM   2818  ND2 ASN A 178     -50.765 -49.182 -14.829  1.00  0.160          N  
ATOM   2819  H   ASN A 178     -47.258 -51.358 -15.723  1.00  0.110          H  
ATOM   2820  HA  ASN A 178     -49.843 -52.917 -15.777  1.00  0.140          H  
ATOM   2821 1HB  ASN A 178     -49.233 -50.084 -16.610  1.00  0.190          H  
ATOM   2822 2HB  ASN A 178     -50.742 -50.900 -16.993  1.00  0.190          H  
ATOM   2823 1HD2 ASN A 178     -51.163 -48.831 -13.981  1.00  0.190          H  
ATOM   2824 2HD2 ASN A 178     -50.574 -48.557 -15.588  1.00  0.190          H  
ATOM   2825  N   ARG A 179     -47.774 -52.965 -18.082  1.00  0.110          N  
ATOM   2826  CA  ARG A 179     -47.482 -53.382 -19.440  1.00  0.130          C  
ATOM   2827  C   ARG A 179     -46.711 -54.690 -19.463  1.00  0.080          C  
ATOM   2828  O   ARG A 179     -46.692 -55.361 -20.487  1.00  0.060          O  
ATOM   2829  CB  ARG A 179     -46.709 -52.297 -20.181  1.00  0.170          C  
ATOM   2830  CG  ARG A 179     -47.498 -51.002 -20.435  1.00  0.170          C  
ATOM   2831  CD  ARG A 179     -46.676 -49.954 -21.132  1.00  0.170          C  
ATOM   2832  NE  ARG A 179     -46.257 -50.378 -22.464  1.00  0.170          N  
ATOM   2833  CZ  ARG A 179     -46.974 -50.291 -23.608  1.00  0.170          C  
ATOM   2834  NH1 ARG A 179     -48.193 -49.770 -23.614  1.00  0.170          N  
ATOM   2835  NH2 ARG A 179     -46.436 -50.744 -24.734  1.00  0.170          N  
ATOM   2836  H   ARG A 179     -46.997 -52.921 -17.423  1.00  0.130          H  
ATOM   2837  HA  ARG A 179     -48.424 -53.542 -19.964  1.00  0.160          H  
ATOM   2838 1HB  ARG A 179     -45.813 -52.037 -19.617  1.00  0.210          H  
ATOM   2839 2HB  ARG A 179     -46.386 -52.680 -21.145  1.00  0.210          H  
ATOM   2840 1HG  ARG A 179     -48.379 -51.227 -21.031  1.00  0.210          H  
ATOM   2841 2HG  ARG A 179     -47.807 -50.585 -19.474  1.00  0.210          H  
ATOM   2842 1HD  ARG A 179     -47.237 -49.028 -21.213  1.00  0.210          H  
ATOM   2843 2HD  ARG A 179     -45.775 -49.773 -20.550  1.00  0.210          H  
ATOM   2844  HE  ARG A 179     -45.306 -50.765 -22.538  1.00  0.210          H  
ATOM   2845 1HH1 ARG A 179     -48.604 -49.426 -22.760  1.00  0.210          H  
ATOM   2846 2HH1 ARG A 179     -48.716 -49.714 -24.478  1.00  0.210          H  
ATOM   2847 1HH2 ARG A 179     -45.495 -51.183 -24.708  1.00  0.210          H  
ATOM   2848 2HH2 ARG A 179     -46.944 -50.696 -25.600  1.00  0.210          H  
ATOM   2849  N   GLY A 180     -46.014 -55.006 -18.353  1.00  0.070          N  
ATOM   2850  CA  GLY A 180     -45.163 -56.189 -18.244  1.00  0.060          C  
ATOM   2851  C   GLY A 180     -43.869 -56.002 -18.983  1.00  0.050          C  
ATOM   2852  O   GLY A 180     -43.267 -56.978 -19.442  1.00  0.060          O  
ATOM   2853  H   GLY A 180     -46.036 -54.382 -17.554  1.00  0.080          H  
ATOM   2854 1HA  GLY A 180     -44.941 -56.360 -17.202  1.00  0.070          H  
ATOM   2855 2HA  GLY A 180     -45.677 -57.067 -18.625  1.00  0.070          H  
ATOM   2856  N   GLU A 181     -43.480 -54.747 -19.142  1.00  0.060          N  
ATOM   2857  CA  GLU A 181     -42.290 -54.422 -19.900  1.00  0.050          C  
ATOM   2858  C   GLU A 181     -41.122 -54.063 -19.026  1.00  0.040          C  
ATOM   2859  O   GLU A 181     -41.261 -53.396 -17.999  1.00  0.040          O  
ATOM   2860  CB  GLU A 181     -42.550 -53.282 -20.895  1.00  0.070          C  
ATOM   2861  CG  GLU A 181     -43.462 -53.638 -22.073  1.00  0.070          C  
ATOM   2862  CD  GLU A 181     -43.717 -52.460 -22.981  1.00  0.070          C  
ATOM   2863  OE1 GLU A 181     -43.553 -51.364 -22.518  1.00  0.070          O  
ATOM   2864  OE2 GLU A 181     -44.105 -52.627 -24.114  1.00  0.070          O  
ATOM   2865  H   GLU A 181     -43.985 -54.035 -18.605  1.00  0.070          H  
ATOM   2866  HA  GLU A 181     -42.014 -55.296 -20.481  1.00  0.060          H  
ATOM   2867 1HB  GLU A 181     -43.004 -52.444 -20.366  1.00  0.090          H  
ATOM   2868 2HB  GLU A 181     -41.596 -52.935 -21.299  1.00  0.090          H  
ATOM   2869 1HG  GLU A 181     -42.986 -54.429 -22.647  1.00  0.090          H  
ATOM   2870 2HG  GLU A 181     -44.406 -54.021 -21.687  1.00  0.090          H  
ATOM   2871  N   LEU A 182     -39.953 -54.466 -19.462  1.00  0.040          N  
ATOM   2872  CA  LEU A 182     -38.741 -54.096 -18.777  1.00  0.030          C  
ATOM   2873  C   LEU A 182     -38.054 -52.983 -19.503  1.00  0.030          C  
ATOM   2874  O   LEU A 182     -38.036 -52.963 -20.735  1.00  0.030          O  
ATOM   2875  CB  LEU A 182     -37.764 -55.251 -18.717  1.00  0.050          C  
ATOM   2876  CG  LEU A 182     -38.222 -56.502 -18.060  1.00  0.050          C  
ATOM   2877  CD1 LEU A 182     -37.121 -57.440 -18.134  1.00  0.050          C  
ATOM   2878  CD2 LEU A 182     -38.629 -56.254 -16.651  1.00  0.050          C  
ATOM   2879  H   LEU A 182     -39.917 -55.047 -20.294  1.00  0.050          H  
ATOM   2880  HA  LEU A 182     -38.983 -53.746 -17.785  1.00  0.040          H  
ATOM   2881 1HB  LEU A 182     -37.492 -55.508 -19.740  1.00  0.060          H  
ATOM   2882 2HB  LEU A 182     -36.875 -54.910 -18.213  1.00  0.060          H  
ATOM   2883  HG  LEU A 182     -39.070 -56.925 -18.606  1.00  0.060          H  
ATOM   2884 1HD1 LEU A 182     -37.410 -58.334 -17.688  1.00  0.060          H  
ATOM   2885 2HD1 LEU A 182     -36.864 -57.610 -19.171  1.00  0.060          H  
ATOM   2886 3HD1 LEU A 182     -36.268 -57.051 -17.614  1.00  0.060          H  
ATOM   2887 1HD2 LEU A 182     -38.935 -57.184 -16.202  1.00  0.060          H  
ATOM   2888 2HD2 LEU A 182     -37.803 -55.843 -16.088  1.00  0.060          H  
ATOM   2889 3HD2 LEU A 182     -39.464 -55.563 -16.629  1.00  0.060          H  
ATOM   2890  N   LYS A 183     -37.427 -52.094 -18.750  1.00  0.030          N  
ATOM   2891  CA  LYS A 183     -36.655 -51.031 -19.358  1.00  0.040          C  
ATOM   2892  C   LYS A 183     -35.255 -50.887 -18.730  1.00  0.040          C  
ATOM   2893  O   LYS A 183     -35.107 -50.864 -17.501  1.00  0.050          O  
ATOM   2894  CB  LYS A 183     -37.412 -49.711 -19.236  1.00  0.050          C  
ATOM   2895  CG  LYS A 183     -38.844 -49.652 -19.866  1.00  0.050          C  
ATOM   2896  CD  LYS A 183     -38.834 -49.648 -21.395  1.00  0.050          C  
ATOM   2897  CE  LYS A 183     -40.256 -49.475 -21.954  1.00  0.050          C  
ATOM   2898  NZ  LYS A 183     -40.315 -49.559 -23.457  1.00  0.050          N  
ATOM   2899  H   LYS A 183     -37.543 -52.150 -17.737  1.00  0.040          H  
ATOM   2900  HA  LYS A 183     -36.540 -51.265 -20.398  1.00  0.050          H  
ATOM   2901 1HB  LYS A 183     -37.481 -49.430 -18.189  1.00  0.060          H  
ATOM   2902 2HB  LYS A 183     -36.829 -48.963 -19.750  1.00  0.060          H  
ATOM   2903 1HG  LYS A 183     -39.422 -50.513 -19.529  1.00  0.060          H  
ATOM   2904 2HG  LYS A 183     -39.360 -48.765 -19.520  1.00  0.060          H  
ATOM   2905 1HD  LYS A 183     -38.188 -48.847 -21.771  1.00  0.060          H  
ATOM   2906 2HD  LYS A 183     -38.447 -50.592 -21.745  1.00  0.060          H  
ATOM   2907 1HE  LYS A 183     -40.895 -50.259 -21.537  1.00  0.060          H  
ATOM   2908 2HE  LYS A 183     -40.639 -48.506 -21.642  1.00  0.060          H  
ATOM   2909 1HZ  LYS A 183     -41.270 -49.444 -23.762  1.00  0.060          H  
ATOM   2910 2HZ  LYS A 183     -39.743 -48.832 -23.895  1.00  0.060          H  
ATOM   2911 3HZ  LYS A 183     -39.982 -50.461 -23.761  1.00  0.060          H  
ATOM   2912  N   LEU A 184     -34.217 -50.764 -19.570  1.00  0.030          N  
ATOM   2913  CA  LEU A 184     -32.855 -50.543 -19.046  1.00  0.020          C  
ATOM   2914  C   LEU A 184     -32.652 -49.109 -18.594  1.00  0.020          C  
ATOM   2915  O   LEU A 184     -33.051 -48.151 -19.271  1.00  0.020          O  
ATOM   2916  CB  LEU A 184     -31.729 -50.844 -20.071  1.00  0.030          C  
ATOM   2917  CG  LEU A 184     -31.503 -52.303 -20.551  1.00  0.030          C  
ATOM   2918  CD1 LEU A 184     -30.416 -52.301 -21.661  1.00  0.030          C  
ATOM   2919  CD2 LEU A 184     -31.036 -53.189 -19.384  1.00  0.030          C  
ATOM   2920  H   LEU A 184     -34.411 -50.843 -20.570  1.00  0.040          H  
ATOM   2921  HA  LEU A 184     -32.716 -51.176 -18.168  1.00  0.020          H  
ATOM   2922 1HB  LEU A 184     -31.916 -50.246 -20.949  1.00  0.040          H  
ATOM   2923 2HB  LEU A 184     -30.788 -50.500 -19.635  1.00  0.040          H  
ATOM   2924  HG  LEU A 184     -32.428 -52.696 -20.953  1.00  0.040          H  
ATOM   2925 1HD1 LEU A 184     -30.258 -53.318 -22.011  1.00  0.040          H  
ATOM   2926 2HD1 LEU A 184     -30.731 -51.692 -22.490  1.00  0.040          H  
ATOM   2927 3HD1 LEU A 184     -29.480 -51.907 -21.264  1.00  0.040          H  
ATOM   2928 1HD2 LEU A 184     -30.876 -54.202 -19.742  1.00  0.040          H  
ATOM   2929 2HD2 LEU A 184     -30.100 -52.797 -18.975  1.00  0.040          H  
ATOM   2930 3HD2 LEU A 184     -31.789 -53.195 -18.617  1.00  0.040          H  
ATOM   2931  N   ILE A 185     -31.997 -48.963 -17.452  1.00  0.020          N  
ATOM   2932  CA  ILE A 185     -31.667 -47.665 -16.884  1.00  0.030          C  
ATOM   2933  C   ILE A 185     -30.188 -47.558 -16.501  1.00  0.040          C  
ATOM   2934  O   ILE A 185     -29.440 -48.536 -16.570  1.00  0.040          O  
ATOM   2935  CB  ILE A 185     -32.605 -47.337 -15.678  1.00  0.040          C  
ATOM   2936  CG1 ILE A 185     -32.460 -48.387 -14.582  1.00  0.040          C  
ATOM   2937  CG2 ILE A 185     -34.039 -47.257 -16.159  1.00  0.040          C  
ATOM   2938  CD1 ILE A 185     -33.149 -48.101 -13.255  1.00  0.040          C  
ATOM   2939  H   ILE A 185     -31.731 -49.803 -16.927  1.00  0.020          H  
ATOM   2940  HA  ILE A 185     -31.858 -46.911 -17.647  1.00  0.040          H  
ATOM   2941  HB  ILE A 185     -32.320 -46.380 -15.253  1.00  0.050          H  
ATOM   2942 1HG1 ILE A 185     -32.892 -49.292 -14.956  1.00  0.050          H  
ATOM   2943 2HG1 ILE A 185     -31.400 -48.542 -14.390  1.00  0.050          H  
ATOM   2944 1HG2 ILE A 185     -34.710 -46.997 -15.351  1.00  0.050          H  
ATOM   2945 2HG2 ILE A 185     -34.074 -46.494 -16.915  1.00  0.050          H  
ATOM   2946 3HG2 ILE A 185     -34.353 -48.212 -16.583  1.00  0.050          H  
ATOM   2947 1HD1 ILE A 185     -32.977 -48.941 -12.570  1.00  0.050          H  
ATOM   2948 2HD1 ILE A 185     -32.736 -47.193 -12.819  1.00  0.050          H  
ATOM   2949 3HD1 ILE A 185     -34.218 -47.982 -13.392  1.00  0.050          H  
ATOM   2950  N   ASP A 186     -29.778 -46.337 -16.150  1.00  0.050          N  
ATOM   2951  CA  ASP A 186     -28.433 -46.000 -15.665  1.00  0.060          C  
ATOM   2952  C   ASP A 186     -27.237 -46.323 -16.561  1.00  0.060          C  
ATOM   2953  O   ASP A 186     -26.460 -47.242 -16.303  1.00  0.080          O  
ATOM   2954  CB  ASP A 186     -28.135 -46.525 -14.266  1.00  0.080          C  
ATOM   2955  CG  ASP A 186     -26.911 -45.730 -13.719  1.00  0.080          C  
ATOM   2956  OD1 ASP A 186     -26.566 -44.738 -14.391  1.00  0.080          O  
ATOM   2957  OD2 ASP A 186     -26.389 -46.028 -12.663  1.00  0.080          O  
ATOM   2958  H   ASP A 186     -30.464 -45.596 -16.178  1.00  0.060          H  
ATOM   2959  HA  ASP A 186     -28.430 -44.915 -15.558  1.00  0.070          H  
ATOM   2960 1HB  ASP A 186     -28.995 -46.392 -13.609  1.00  0.100          H  
ATOM   2961 2HB  ASP A 186     -27.896 -47.593 -14.303  1.00  0.100          H  
ATOM   2962  N   PHE A 187     -27.075 -45.542 -17.616  1.00  0.050          N  
ATOM   2963  CA  PHE A 187     -25.964 -45.713 -18.538  1.00  0.050          C  
ATOM   2964  C   PHE A 187     -24.724 -44.936 -18.064  1.00  0.050          C  
ATOM   2965  O   PHE A 187     -23.748 -44.809 -18.803  1.00  0.060          O  
ATOM   2966  CB  PHE A 187     -26.392 -45.272 -19.941  1.00  0.070          C  
ATOM   2967  CG  PHE A 187     -27.313 -46.255 -20.615  1.00  0.070          C  
ATOM   2968  CD1 PHE A 187     -28.644 -46.383 -20.230  1.00  0.070          C  
ATOM   2969  CD2 PHE A 187     -26.852 -47.036 -21.664  1.00  0.070          C  
ATOM   2970  CE1 PHE A 187     -29.469 -47.273 -20.852  1.00  0.070          C  
ATOM   2971  CE2 PHE A 187     -27.688 -47.924 -22.300  1.00  0.070          C  
ATOM   2972  CZ  PHE A 187     -28.995 -48.046 -21.891  1.00  0.070          C  
ATOM   2973  H   PHE A 187     -27.741 -44.800 -17.781  1.00  0.060          H  
ATOM   2974  HA  PHE A 187     -25.712 -46.775 -18.577  1.00  0.060          H  
ATOM   2975 1HB  PHE A 187     -26.902 -44.312 -19.883  1.00  0.080          H  
ATOM   2976 2HB  PHE A 187     -25.512 -45.140 -20.568  1.00  0.080          H  
ATOM   2977  HD1 PHE A 187     -29.037 -45.782 -19.418  1.00  0.080          H  
ATOM   2978  HD2 PHE A 187     -25.812 -46.940 -21.985  1.00  0.080          H  
ATOM   2979  HE1 PHE A 187     -30.503 -47.362 -20.517  1.00  0.080          H  
ATOM   2980  HE2 PHE A 187     -27.314 -48.533 -23.121  1.00  0.080          H  
ATOM   2981  HZ  PHE A 187     -29.652 -48.752 -22.388  1.00  0.080          H  
ATOM   2982  N   GLY A 188     -24.730 -44.464 -16.801  1.00  0.070          N  
ATOM   2983  CA  GLY A 188     -23.623 -43.705 -16.230  1.00  0.080          C  
ATOM   2984  C   GLY A 188     -22.283 -44.428 -16.288  1.00  0.060          C  
ATOM   2985  O   GLY A 188     -21.240 -43.794 -16.435  1.00  0.070          O  
ATOM   2986  H   GLY A 188     -25.543 -44.598 -16.179  1.00  0.080          H  
ATOM   2987 1HA  GLY A 188     -23.542 -42.750 -16.738  1.00  0.100          H  
ATOM   2988 2HA  GLY A 188     -23.865 -43.480 -15.192  1.00  0.100          H  
ATOM   2989  N   SER A 189     -22.301 -45.755 -16.194  1.00  0.090          N  
ATOM   2990  CA  SER A 189     -21.083 -46.547 -16.235  1.00  0.120          C  
ATOM   2991  C   SER A 189     -20.839 -47.199 -17.599  1.00  0.060          C  
ATOM   2992  O   SER A 189     -19.986 -48.078 -17.702  1.00  0.060          O  
ATOM   2993  CB  SER A 189     -21.093 -47.599 -15.135  1.00  0.160          C  
ATOM   2994  OG  SER A 189     -21.105 -46.991 -13.864  1.00  0.160          O  
ATOM   2995  H   SER A 189     -23.182 -46.234 -16.042  1.00  0.110          H  
ATOM   2996  HA  SER A 189     -20.242 -45.880 -16.036  1.00  0.140          H  
ATOM   2997 1HB  SER A 189     -21.968 -48.241 -15.247  1.00  0.190          H  
ATOM   2998 2HB  SER A 189     -20.210 -48.233 -15.227  1.00  0.190          H  
ATOM   2999  HG  SER A 189     -20.938 -47.699 -13.223  1.00  0.190          H  
ATOM   3000  N   GLY A 190     -21.579 -46.803 -18.638  1.00  0.050          N  
ATOM   3001  CA  GLY A 190     -21.439 -47.426 -19.955  1.00  0.020          C  
ATOM   3002  C   GLY A 190     -20.287 -46.874 -20.794  1.00  0.060          C  
ATOM   3003  O   GLY A 190     -19.460 -46.083 -20.328  1.00  0.140          O  
ATOM   3004  H   GLY A 190     -22.265 -46.055 -18.523  1.00  0.060          H  
ATOM   3005 1HA  GLY A 190     -21.303 -48.496 -19.833  1.00  0.020          H  
ATOM   3006 2HA  GLY A 190     -22.373 -47.312 -20.504  1.00  0.020          H  
ATOM   3007  N   ALA A 191     -20.250 -47.287 -22.060  1.00  0.040          N  
ATOM   3008  CA  ALA A 191     -19.183 -46.898 -22.980  1.00  0.060          C  
ATOM   3009  C   ALA A 191     -19.591 -47.039 -24.439  1.00  0.040          C  
ATOM   3010  O   ALA A 191     -20.569 -47.711 -24.760  1.00  0.050          O  
ATOM   3011  CB  ALA A 191     -17.963 -47.759 -22.728  1.00  0.080          C  
ATOM   3012  H   ALA A 191     -20.979 -47.942 -22.358  1.00  0.050          H  
ATOM   3013  HA  ALA A 191     -18.939 -45.851 -22.794  1.00  0.070          H  
ATOM   3014 1HB  ALA A 191     -17.158 -47.457 -23.396  1.00  0.090          H  
ATOM   3015 2HB  ALA A 191     -17.648 -47.636 -21.704  1.00  0.090          H  
ATOM   3016 3HB  ALA A 191     -18.212 -48.803 -22.916  1.00  0.090          H  
ATOM   3017  N   LEU A 192     -18.843 -46.415 -25.343  1.00  0.050          N  
ATOM   3018  CA  LEU A 192     -19.107 -46.672 -26.755  1.00  0.050          C  
ATOM   3019  C   LEU A 192     -18.722 -48.130 -26.992  1.00  0.040          C  
ATOM   3020  O   LEU A 192     -17.705 -48.590 -26.448  1.00  0.040          O  
ATOM   3021  CB  LEU A 192     -18.254 -45.766 -27.650  1.00  0.070          C  
ATOM   3022  CG  LEU A 192     -18.505 -44.244 -27.548  1.00  0.070          C  
ATOM   3023  CD1 LEU A 192     -17.485 -43.516 -28.396  1.00  0.070          C  
ATOM   3024  CD2 LEU A 192     -19.933 -43.892 -28.006  1.00  0.070          C  
ATOM   3025  H   LEU A 192     -18.075 -45.823 -25.058  1.00  0.060          H  
ATOM   3026  HA  LEU A 192     -20.168 -46.554 -26.971  1.00  0.060          H  
ATOM   3027 1HB  LEU A 192     -17.212 -45.947 -27.415  1.00  0.080          H  
ATOM   3028 2HB  LEU A 192     -18.422 -46.065 -28.688  1.00  0.080          H  
ATOM   3029  HG  LEU A 192     -18.361 -43.937 -26.534  1.00  0.080          H  
ATOM   3030 1HD1 LEU A 192     -17.641 -42.440 -28.306  1.00  0.080          H  
ATOM   3031 2HD1 LEU A 192     -16.482 -43.764 -28.051  1.00  0.080          H  
ATOM   3032 3HD1 LEU A 192     -17.594 -43.812 -29.439  1.00  0.080          H  
ATOM   3033 1HD2 LEU A 192     -20.090 -42.819 -27.931  1.00  0.080          H  
ATOM   3034 2HD2 LEU A 192     -20.056 -44.199 -29.040  1.00  0.080          H  
ATOM   3035 3HD2 LEU A 192     -20.667 -44.397 -27.388  1.00  0.080          H  
ATOM   3036  N   LEU A 193     -19.492 -48.842 -27.820  1.00  0.040          N  
ATOM   3037  CA  LEU A 193     -19.180 -50.235 -28.108  1.00  0.040          C  
ATOM   3038  C   LEU A 193     -18.136 -50.373 -29.200  1.00  0.070          C  
ATOM   3039  O   LEU A 193     -18.336 -49.949 -30.341  1.00  0.090          O  
ATOM   3040  CB  LEU A 193     -20.438 -51.016 -28.499  1.00  0.060          C  
ATOM   3041  CG  LEU A 193     -20.244 -52.532 -28.860  1.00  0.060          C  
ATOM   3042  CD1 LEU A 193     -19.726 -53.339 -27.648  1.00  0.060          C  
ATOM   3043  CD2 LEU A 193     -21.580 -53.072 -29.280  1.00  0.060          C  
ATOM   3044  H   LEU A 193     -20.313 -48.398 -28.235  1.00  0.050          H  
ATOM   3045  HA  LEU A 193     -18.793 -50.675 -27.200  1.00  0.050          H  
ATOM   3046 1HB  LEU A 193     -21.156 -50.954 -27.685  1.00  0.070          H  
ATOM   3047 2HB  LEU A 193     -20.873 -50.533 -29.366  1.00  0.070          H  
ATOM   3048  HG  LEU A 193     -19.524 -52.632 -29.679  1.00  0.070          H  
ATOM   3049 1HD1 LEU A 193     -19.621 -54.387 -27.923  1.00  0.070          H  
ATOM   3050 2HD1 LEU A 193     -18.759 -52.966 -27.317  1.00  0.070          H  
ATOM   3051 3HD1 LEU A 193     -20.444 -53.251 -26.855  1.00  0.070          H  
ATOM   3052 1HD2 LEU A 193     -21.492 -54.127 -29.544  1.00  0.070          H  
ATOM   3053 2HD2 LEU A 193     -22.256 -52.961 -28.450  1.00  0.070          H  
ATOM   3054 3HD2 LEU A 193     -21.958 -52.511 -30.140  1.00  0.070          H  
ATOM   3055  N   LYS A 194     -17.025 -50.984 -28.828  1.00  0.100          N  
ATOM   3056  CA  LYS A 194     -15.882 -51.185 -29.685  1.00  0.150          C  
ATOM   3057  C   LYS A 194     -15.523 -52.662 -29.721  1.00  0.160          C  
ATOM   3058  O   LYS A 194     -15.890 -53.412 -28.820  1.00  0.170          O  
ATOM   3059  CB  LYS A 194     -14.708 -50.363 -29.168  1.00  0.190          C  
ATOM   3060  CG  LYS A 194     -14.949 -48.861 -29.157  1.00  0.190          C  
ATOM   3061  CD  LYS A 194     -13.717 -48.110 -28.674  1.00  0.190          C  
ATOM   3062  CE  LYS A 194     -13.962 -46.605 -28.638  1.00  0.190          C  
ATOM   3063  NZ  LYS A 194     -12.753 -45.852 -28.179  1.00  0.190          N  
ATOM   3064  H   LYS A 194     -16.960 -51.294 -27.864  1.00  0.120          H  
ATOM   3065  HA  LYS A 194     -16.135 -50.871 -30.699  1.00  0.180          H  
ATOM   3066 1HB  LYS A 194     -14.482 -50.670 -28.145  1.00  0.230          H  
ATOM   3067 2HB  LYS A 194     -13.833 -50.556 -29.781  1.00  0.230          H  
ATOM   3068 1HG  LYS A 194     -15.220 -48.526 -30.158  1.00  0.230          H  
ATOM   3069 2HG  LYS A 194     -15.781 -48.636 -28.484  1.00  0.230          H  
ATOM   3070 1HD  LYS A 194     -13.458 -48.450 -27.669  1.00  0.230          H  
ATOM   3071 2HD  LYS A 194     -12.877 -48.318 -29.337  1.00  0.230          H  
ATOM   3072 1HE  LYS A 194     -14.236 -46.264 -29.634  1.00  0.230          H  
ATOM   3073 2HE  LYS A 194     -14.787 -46.398 -27.955  1.00  0.230          H  
ATOM   3074 1HZ  LYS A 194     -12.957 -44.862 -28.167  1.00  0.230          H  
ATOM   3075 2HZ  LYS A 194     -12.496 -46.153 -27.248  1.00  0.230          H  
ATOM   3076 3HZ  LYS A 194     -11.985 -46.028 -28.812  1.00  0.230          H  
ATOM   3077  N   ASP A 195     -14.759 -53.062 -30.737  1.00  0.160          N  
ATOM   3078  CA  ASP A 195     -14.301 -54.446 -30.879  1.00  0.180          C  
ATOM   3079  C   ASP A 195     -12.909 -54.665 -30.283  1.00  0.200          C  
ATOM   3080  O   ASP A 195     -12.286 -55.711 -30.485  1.00  0.250          O  
ATOM   3081  CB  ASP A 195     -14.312 -54.845 -32.353  1.00  0.240          C  
ATOM   3082  CG  ASP A 195     -15.732 -54.912 -32.943  1.00  0.240          C  
ATOM   3083  OD1 ASP A 195     -16.639 -55.349 -32.251  1.00  0.240          O  
ATOM   3084  OD2 ASP A 195     -15.898 -54.509 -34.063  1.00  0.240          O  
ATOM   3085  H   ASP A 195     -14.511 -52.393 -31.453  1.00  0.190          H  
ATOM   3086  HA  ASP A 195     -14.999 -55.088 -30.345  1.00  0.220          H  
ATOM   3087 1HB  ASP A 195     -13.724 -54.130 -32.929  1.00  0.290          H  
ATOM   3088 2HB  ASP A 195     -13.840 -55.821 -32.468  1.00  0.290          H  
ATOM   3089  N   THR A 196     -12.427 -53.662 -29.568  1.00  0.260          N  
ATOM   3090  CA  THR A 196     -11.136 -53.711 -28.915  1.00  0.230          C  
ATOM   3091  C   THR A 196     -11.277 -54.183 -27.496  1.00  0.170          C  
ATOM   3092  O   THR A 196     -12.365 -54.539 -27.040  1.00  0.270          O  
ATOM   3093  CB  THR A 196     -10.432 -52.348 -28.897  1.00  0.330          C  
ATOM   3094  OG1 THR A 196      -9.073 -52.547 -28.468  1.00  0.330          O  
ATOM   3095  CG2 THR A 196     -11.150 -51.357 -27.930  1.00  0.330          C  
ATOM   3096  H   THR A 196     -12.996 -52.839 -29.459  1.00  0.310          H  
ATOM   3097  HA  THR A 196     -10.500 -54.420 -29.445  1.00  0.280          H  
ATOM   3098  HB  THR A 196     -10.432 -51.934 -29.904  1.00  0.400          H  
ATOM   3099  HG1 THR A 196      -8.566 -51.740 -28.634  1.00  0.400          H  
ATOM   3100 1HG2 THR A 196     -10.627 -50.403 -27.947  1.00  0.400          H  
ATOM   3101 2HG2 THR A 196     -12.160 -51.216 -28.253  1.00  0.400          H  
ATOM   3102 3HG2 THR A 196     -11.160 -51.727 -26.907  1.00  0.400          H  
ATOM   3103  N   VAL A 197     -10.161 -54.212 -26.803  1.00  0.060          N  
ATOM   3104  CA  VAL A 197     -10.146 -54.665 -25.424  1.00  0.070          C  
ATOM   3105  C   VAL A 197     -10.324 -53.496 -24.467  1.00  0.050          C  
ATOM   3106  O   VAL A 197      -9.619 -52.490 -24.559  1.00  0.040          O  
ATOM   3107  CB  VAL A 197      -8.847 -55.433 -25.136  1.00  0.090          C  
ATOM   3108  CG1 VAL A 197      -8.778 -55.848 -23.673  1.00  0.090          C  
ATOM   3109  CG2 VAL A 197      -8.805 -56.666 -26.038  1.00  0.090          C  
ATOM   3110  H   VAL A 197      -9.319 -53.864 -27.262  1.00  0.070          H  
ATOM   3111  HA  VAL A 197     -10.982 -55.350 -25.275  1.00  0.080          H  
ATOM   3112  HB  VAL A 197      -7.991 -54.792 -25.344  1.00  0.110          H  
ATOM   3113 1HG1 VAL A 197      -7.852 -56.393 -23.505  1.00  0.110          H  
ATOM   3114 2HG1 VAL A 197      -8.797 -54.969 -23.024  1.00  0.110          H  
ATOM   3115 3HG1 VAL A 197      -9.630 -56.491 -23.436  1.00  0.110          H  
ATOM   3116 1HG2 VAL A 197      -7.885 -57.222 -25.857  1.00  0.110          H  
ATOM   3117 2HG2 VAL A 197      -9.665 -57.300 -25.818  1.00  0.110          H  
ATOM   3118 3HG2 VAL A 197      -8.841 -56.359 -27.083  1.00  0.110          H  
ATOM   3119  N   TYR A 198     -11.260 -53.644 -23.544  1.00  0.080          N  
ATOM   3120  CA  TYR A 198     -11.543 -52.635 -22.553  1.00  0.080          C  
ATOM   3121  C   TYR A 198     -10.661 -52.906 -21.353  1.00  0.110          C  
ATOM   3122  O   TYR A 198     -10.515 -54.055 -20.926  1.00  0.150          O  
ATOM   3123  CB  TYR A 198     -13.009 -52.684 -22.164  1.00  0.110          C  
ATOM   3124  CG  TYR A 198     -13.984 -52.232 -23.233  1.00  0.110          C  
ATOM   3125  CD1 TYR A 198     -14.453 -53.139 -24.165  1.00  0.110          C  
ATOM   3126  CD2 TYR A 198     -14.430 -50.915 -23.263  1.00  0.110          C  
ATOM   3127  CE1 TYR A 198     -15.350 -52.734 -25.126  1.00  0.110          C  
ATOM   3128  CE2 TYR A 198     -15.338 -50.514 -24.229  1.00  0.110          C  
ATOM   3129  CZ  TYR A 198     -15.791 -51.420 -25.153  1.00  0.110          C  
ATOM   3130  OH  TYR A 198     -16.695 -51.046 -26.105  1.00  0.110          O  
ATOM   3131  H   TYR A 198     -11.804 -54.508 -23.525  1.00  0.100          H  
ATOM   3132  HA  TYR A 198     -11.296 -51.653 -22.957  1.00  0.100          H  
ATOM   3133 1HB  TYR A 198     -13.249 -53.709 -21.915  1.00  0.130          H  
ATOM   3134 2HB  TYR A 198     -13.169 -52.078 -21.276  1.00  0.130          H  
ATOM   3135  HD1 TYR A 198     -14.112 -54.174 -24.144  1.00  0.130          H  
ATOM   3136  HD2 TYR A 198     -14.070 -50.200 -22.524  1.00  0.130          H  
ATOM   3137  HE1 TYR A 198     -15.715 -53.446 -25.866  1.00  0.130          H  
ATOM   3138  HE2 TYR A 198     -15.697 -49.483 -24.261  1.00  0.130          H  
ATOM   3139  HH  TYR A 198     -16.906 -50.080 -26.029  1.00  0.130          H  
ATOM   3140  N   THR A 199     -10.074 -51.844 -20.807  1.00  0.110          N  
ATOM   3141  CA  THR A 199      -9.164 -51.917 -19.666  1.00  0.140          C  
ATOM   3142  C   THR A 199      -9.684 -51.253 -18.407  1.00  0.160          C  
ATOM   3143  O   THR A 199      -8.980 -51.169 -17.401  1.00  0.510          O  
ATOM   3144  CB  THR A 199      -7.840 -51.248 -20.049  1.00  0.180          C  
ATOM   3145  OG1 THR A 199      -8.091 -49.864 -20.438  1.00  0.180          O  
ATOM   3146  CG2 THR A 199      -7.218 -52.006 -21.237  1.00  0.180          C  
ATOM   3147  H   THR A 199     -10.217 -50.930 -21.225  1.00  0.130          H  
ATOM   3148  HA  THR A 199      -8.978 -52.967 -19.437  1.00  0.170          H  
ATOM   3149  HB  THR A 199      -7.159 -51.265 -19.199  1.00  0.220          H  
ATOM   3150  HG1 THR A 199      -8.425 -49.298 -19.673  1.00  0.220          H  
ATOM   3151 1HG2 THR A 199      -6.279 -51.535 -21.515  1.00  0.220          H  
ATOM   3152 2HG2 THR A 199      -7.038 -53.041 -20.946  1.00  0.220          H  
ATOM   3153 3HG2 THR A 199      -7.896 -51.986 -22.091  1.00  0.220          H  
ATOM   3154  N   ASP A 200     -10.917 -50.790 -18.459  1.00  0.120          N  
ATOM   3155  CA  ASP A 200     -11.512 -50.056 -17.361  1.00  0.230          C  
ATOM   3156  C   ASP A 200     -12.928 -50.547 -17.126  1.00  0.290          C  
ATOM   3157  O   ASP A 200     -13.677 -50.771 -18.081  1.00  0.470          O  
ATOM   3158  CB  ASP A 200     -11.473 -48.570 -17.696  1.00  0.280          C  
ATOM   3159  CG  ASP A 200     -10.019 -48.056 -17.791  1.00  0.280          C  
ATOM   3160  OD1 ASP A 200      -9.440 -47.772 -16.768  1.00  0.280          O  
ATOM   3161  OD2 ASP A 200      -9.496 -47.988 -18.898  1.00  0.280          O  
ATOM   3162  H   ASP A 200     -11.437 -50.934 -19.308  1.00  0.140          H  
ATOM   3163  HA  ASP A 200     -10.930 -50.227 -16.457  1.00  0.280          H  
ATOM   3164 1HB  ASP A 200     -11.975 -48.394 -18.645  1.00  0.330          H  
ATOM   3165 2HB  ASP A 200     -12.005 -48.005 -16.925  1.00  0.330          H  
ATOM   3166  N   PHE A 201     -13.282 -50.751 -15.860  1.00  0.190          N  
ATOM   3167  CA  PHE A 201     -14.612 -51.226 -15.498  1.00  0.140          C  
ATOM   3168  C   PHE A 201     -15.105 -50.538 -14.236  1.00  0.180          C  
ATOM   3169  O   PHE A 201     -14.468 -50.608 -13.183  1.00  0.320          O  
ATOM   3170  CB  PHE A 201     -14.586 -52.736 -15.265  1.00  0.220          C  
ATOM   3171  CG  PHE A 201     -15.886 -53.389 -14.932  1.00  0.220          C  
ATOM   3172  CD1 PHE A 201     -16.866 -53.613 -15.889  1.00  0.220          C  
ATOM   3173  CD2 PHE A 201     -16.122 -53.801 -13.630  1.00  0.220          C  
ATOM   3174  CE1 PHE A 201     -18.057 -54.236 -15.538  1.00  0.220          C  
ATOM   3175  CE2 PHE A 201     -17.298 -54.416 -13.280  1.00  0.220          C  
ATOM   3176  CZ  PHE A 201     -18.270 -54.639 -14.228  1.00  0.220          C  
ATOM   3177  H   PHE A 201     -12.622 -50.535 -15.123  1.00  0.230          H  
ATOM   3178  HA  PHE A 201     -15.303 -50.995 -16.310  1.00  0.170          H  
ATOM   3179 1HB  PHE A 201     -14.155 -53.242 -16.117  1.00  0.260          H  
ATOM   3180 2HB  PHE A 201     -13.950 -52.912 -14.434  1.00  0.260          H  
ATOM   3181  HD1 PHE A 201     -16.696 -53.298 -16.922  1.00  0.260          H  
ATOM   3182  HD2 PHE A 201     -15.351 -53.629 -12.870  1.00  0.260          H  
ATOM   3183  HE1 PHE A 201     -18.834 -54.406 -16.295  1.00  0.260          H  
ATOM   3184  HE2 PHE A 201     -17.467 -54.727 -12.246  1.00  0.260          H  
ATOM   3185  HZ  PHE A 201     -19.208 -55.127 -13.937  1.00  0.260          H  
ATOM   3186  N   ASP A 202     -16.243 -49.861 -14.376  1.00  0.200          N  
ATOM   3187  CA  ASP A 202     -16.898 -49.108 -13.310  1.00  0.370          C  
ATOM   3188  C   ASP A 202     -18.249 -49.718 -12.928  1.00  0.260          C  
ATOM   3189  O   ASP A 202     -19.092 -49.050 -12.323  1.00  0.360          O  
ATOM   3190  CB  ASP A 202     -17.134 -47.660 -13.758  1.00  0.450          C  
ATOM   3191  CG  ASP A 202     -15.852 -46.847 -14.011  1.00  0.450          C  
ATOM   3192  OD1 ASP A 202     -14.947 -46.890 -13.211  1.00  0.450          O  
ATOM   3193  OD2 ASP A 202     -15.805 -46.181 -15.023  1.00  0.450          O  
ATOM   3194  H   ASP A 202     -16.681 -49.865 -15.286  1.00  0.240          H  
ATOM   3195  HA  ASP A 202     -16.253 -49.116 -12.430  1.00  0.440          H  
ATOM   3196 1HB  ASP A 202     -17.727 -47.661 -14.674  1.00  0.540          H  
ATOM   3197 2HB  ASP A 202     -17.721 -47.142 -12.999  1.00  0.540          H  
ATOM   3198  N   GLY A 203     -18.498 -50.947 -13.353  1.00  0.090          N  
ATOM   3199  CA  GLY A 203     -19.779 -51.598 -13.079  1.00  0.020          C  
ATOM   3200  C   GLY A 203     -19.738 -52.403 -11.786  1.00  0.040          C  
ATOM   3201  O   GLY A 203     -18.750 -52.377 -11.046  1.00  0.130          O  
ATOM   3202  H   GLY A 203     -17.771 -51.454 -13.844  1.00  0.110          H  
ATOM   3203 1HA  GLY A 203     -20.568 -50.848 -13.016  1.00  0.020          H  
ATOM   3204 2HA  GLY A 203     -20.042 -52.253 -13.911  1.00  0.020          H  
ATOM   3205  N   THR A 204     -20.807 -53.144 -11.524  1.00  0.030          N  
ATOM   3206  CA  THR A 204     -20.925 -53.962 -10.326  1.00  0.020          C  
ATOM   3207  C   THR A 204     -19.982 -55.156 -10.332  1.00  0.020          C  
ATOM   3208  O   THR A 204     -19.980 -55.953 -11.266  1.00  0.030          O  
ATOM   3209  CB  THR A 204     -22.369 -54.448 -10.161  1.00  0.030          C  
ATOM   3210  OG1 THR A 204     -23.227 -53.310 -10.079  1.00  0.030          O  
ATOM   3211  CG2 THR A 204     -22.504 -55.282  -8.891  1.00  0.030          C  
ATOM   3212  H   THR A 204     -21.602 -53.103 -12.166  1.00  0.040          H  
ATOM   3213  HA  THR A 204     -20.675 -53.338  -9.469  1.00  0.020          H  
ATOM   3214  HB  THR A 204     -22.659 -55.040 -11.028  1.00  0.040          H  
ATOM   3215  HG1 THR A 204     -23.283 -52.910 -10.998  1.00  0.040          H  
ATOM   3216 1HG2 THR A 204     -23.532 -55.610  -8.779  1.00  0.040          H  
ATOM   3217 2HG2 THR A 204     -21.870 -56.145  -8.960  1.00  0.040          H  
ATOM   3218 3HG2 THR A 204     -22.220 -54.685  -8.028  1.00  0.040          H  
ATOM   3219  N   ARG A 205     -19.240 -55.329  -9.236  1.00  0.020          N  
ATOM   3220  CA  ARG A 205     -18.268 -56.414  -9.095  1.00  0.020          C  
ATOM   3221  C   ARG A 205     -18.813 -57.812  -9.345  1.00  0.030          C  
ATOM   3222  O   ARG A 205     -18.219 -58.588 -10.098  1.00  0.020          O  
ATOM   3223  CB  ARG A 205     -17.676 -56.401  -7.686  1.00  0.030          C  
ATOM   3224  CG  ARG A 205     -16.609 -57.493  -7.387  1.00  0.030          C  
ATOM   3225  CD  ARG A 205     -16.154 -57.462  -5.948  1.00  0.030          C  
ATOM   3226  NE  ARG A 205     -17.238 -57.803  -4.997  1.00  0.030          N  
ATOM   3227  CZ  ARG A 205     -17.644 -59.063  -4.662  1.00  0.030          C  
ATOM   3228  NH1 ARG A 205     -17.075 -60.140  -5.153  1.00  0.030          N  
ATOM   3229  NH2 ARG A 205     -18.640 -59.244  -3.809  1.00  0.030          N  
ATOM   3230  H   ARG A 205     -19.316 -54.636  -8.504  1.00  0.020          H  
ATOM   3231  HA  ARG A 205     -17.465 -56.230  -9.810  1.00  0.020          H  
ATOM   3232 1HB  ARG A 205     -17.214 -55.434  -7.499  1.00  0.030          H  
ATOM   3233 2HB  ARG A 205     -18.479 -56.524  -6.959  1.00  0.030          H  
ATOM   3234 1HG  ARG A 205     -17.016 -58.485  -7.581  1.00  0.030          H  
ATOM   3235 2HG  ARG A 205     -15.735 -57.339  -8.022  1.00  0.030          H  
ATOM   3236 1HD  ARG A 205     -15.335 -58.176  -5.813  1.00  0.030          H  
ATOM   3237 2HD  ARG A 205     -15.795 -56.463  -5.708  1.00  0.030          H  
ATOM   3238  HE  ARG A 205     -17.726 -57.032  -4.563  1.00  0.030          H  
ATOM   3239 1HH1 ARG A 205     -16.277 -60.086  -5.819  1.00  0.030          H  
ATOM   3240 2HH1 ARG A 205     -17.451 -61.046  -4.831  1.00  0.030          H  
ATOM   3241 1HH2 ARG A 205     -19.115 -58.456  -3.394  1.00  0.030          H  
ATOM   3242 2HH2 ARG A 205     -18.917 -60.218  -3.585  1.00  0.030          H  
ATOM   3243  N   VAL A 206     -19.947 -58.151  -8.742  1.00  0.030          N  
ATOM   3244  CA  VAL A 206     -20.438 -59.518  -8.877  1.00  0.030          C  
ATOM   3245  C   VAL A 206     -20.977 -59.846 -10.255  1.00  0.030          C  
ATOM   3246  O   VAL A 206     -21.266 -61.000 -10.524  1.00  0.050          O  
ATOM   3247  CB  VAL A 206     -21.486 -59.899  -7.819  1.00  0.040          C  
ATOM   3248  CG1 VAL A 206     -20.880 -59.761  -6.437  1.00  0.040          C  
ATOM   3249  CG2 VAL A 206     -22.758 -59.074  -7.979  1.00  0.040          C  
ATOM   3250  H   VAL A 206     -20.426 -57.474  -8.170  1.00  0.040          H  
ATOM   3251  HA  VAL A 206     -19.589 -60.177  -8.698  1.00  0.040          H  
ATOM   3252  HB  VAL A 206     -21.723 -60.950  -7.947  1.00  0.050          H  
ATOM   3253 1HG1 VAL A 206     -21.605 -60.080  -5.688  1.00  0.050          H  
ATOM   3254 2HG1 VAL A 206     -19.993 -60.399  -6.374  1.00  0.050          H  
ATOM   3255 3HG1 VAL A 206     -20.600 -58.730  -6.255  1.00  0.050          H  
ATOM   3256 1HG2 VAL A 206     -23.484 -59.386  -7.233  1.00  0.050          H  
ATOM   3257 2HG2 VAL A 206     -22.542 -58.032  -7.847  1.00  0.050          H  
ATOM   3258 3HG2 VAL A 206     -23.172 -59.243  -8.964  1.00  0.050          H  
ATOM   3259  N   TYR A 207     -21.166 -58.847 -11.114  1.00  0.030          N  
ATOM   3260  CA  TYR A 207     -21.637 -59.091 -12.462  1.00  0.030          C  
ATOM   3261  C   TYR A 207     -20.490 -58.997 -13.460  1.00  0.040          C  
ATOM   3262  O   TYR A 207     -20.727 -59.006 -14.674  1.00  0.040          O  
ATOM   3263  CB  TYR A 207     -22.748 -58.116 -12.848  1.00  0.040          C  
ATOM   3264  CG  TYR A 207     -24.102 -58.362 -12.201  1.00  0.040          C  
ATOM   3265  CD1 TYR A 207     -24.426 -57.802 -10.993  1.00  0.040          C  
ATOM   3266  CD2 TYR A 207     -25.043 -59.121 -12.878  1.00  0.040          C  
ATOM   3267  CE1 TYR A 207     -25.682 -58.000 -10.448  1.00  0.040          C  
ATOM   3268  CE2 TYR A 207     -26.293 -59.309 -12.348  1.00  0.040          C  
ATOM   3269  CZ  TYR A 207     -26.623 -58.746 -11.144  1.00  0.040          C  
ATOM   3270  OH  TYR A 207     -27.896 -58.935 -10.639  1.00  0.040          O  
ATOM   3271  H   TYR A 207     -20.896 -57.892 -10.868  1.00  0.040          H  
ATOM   3272  HA  TYR A 207     -22.040 -60.095 -12.510  1.00  0.040          H  
ATOM   3273 1HB  TYR A 207     -22.430 -57.101 -12.588  1.00  0.050          H  
ATOM   3274 2HB  TYR A 207     -22.890 -58.136 -13.927  1.00  0.050          H  
ATOM   3275  HD1 TYR A 207     -23.697 -57.210 -10.473  1.00  0.050          H  
ATOM   3276  HD2 TYR A 207     -24.798 -59.560 -13.848  1.00  0.050          H  
ATOM   3277  HE1 TYR A 207     -25.939 -57.556  -9.489  1.00  0.050          H  
ATOM   3278  HE2 TYR A 207     -27.029 -59.896 -12.895  1.00  0.050          H  
ATOM   3279  HH  TYR A 207     -28.174 -58.175 -10.062  1.00  0.050          H  
ATOM   3280  N   SER A 208     -19.247 -58.865 -12.964  1.00  0.040          N  
ATOM   3281  CA  SER A 208     -18.091 -58.739 -13.843  1.00  0.050          C  
ATOM   3282  C   SER A 208     -17.622 -60.129 -14.279  1.00  0.060          C  
ATOM   3283  O   SER A 208     -17.817 -61.092 -13.535  1.00  0.100          O  
ATOM   3284  CB  SER A 208     -16.953 -58.076 -13.085  1.00  0.070          C  
ATOM   3285  OG  SER A 208     -16.461 -58.937 -12.098  1.00  0.070          O  
ATOM   3286  H   SER A 208     -19.090 -58.852 -11.953  1.00  0.050          H  
ATOM   3287  HA  SER A 208     -18.382 -58.134 -14.695  1.00  0.060          H  
ATOM   3288 1HB  SER A 208     -16.153 -57.793 -13.759  1.00  0.080          H  
ATOM   3289 2HB  SER A 208     -17.320 -57.173 -12.613  1.00  0.080          H  
ATOM   3290  HG  SER A 208     -17.084 -58.882 -11.347  1.00  0.080          H  
ATOM   3291  N   PRO A 209     -16.978 -60.274 -15.454  1.00  0.050          N  
ATOM   3292  CA  PRO A 209     -16.397 -61.509 -15.945  1.00  0.060          C  
ATOM   3293  C   PRO A 209     -15.095 -61.855 -15.217  1.00  0.110          C  
ATOM   3294  O   PRO A 209     -14.349 -60.944 -14.849  1.00  0.130          O  
ATOM   3295  CB  PRO A 209     -16.182 -61.193 -17.440  1.00  0.090          C  
ATOM   3296  CG  PRO A 209     -15.987 -59.688 -17.496  1.00  0.090          C  
ATOM   3297  CD  PRO A 209     -16.895 -59.135 -16.410  1.00  0.090          C  
ATOM   3298  HA  PRO A 209     -17.150 -62.284 -15.804  1.00  0.070          H  
ATOM   3299 1HB  PRO A 209     -15.319 -61.741 -17.833  1.00  0.110          H  
ATOM   3300 2HB  PRO A 209     -17.061 -61.529 -18.018  1.00  0.110          H  
ATOM   3301 1HG  PRO A 209     -14.930 -59.437 -17.336  1.00  0.110          H  
ATOM   3302 2HG  PRO A 209     -16.245 -59.311 -18.492  1.00  0.110          H  
ATOM   3303 1HD  PRO A 209     -16.413 -58.256 -15.967  1.00  0.110          H  
ATOM   3304 2HD  PRO A 209     -17.895 -58.906 -16.824  1.00  0.110          H  
ATOM   3305  N   PRO A 210     -14.714 -63.145 -15.167  1.00  0.130          N  
ATOM   3306  CA  PRO A 210     -13.468 -63.676 -14.630  1.00  0.230          C  
ATOM   3307  C   PRO A 210     -12.229 -63.131 -15.335  1.00  0.120          C  
ATOM   3308  O   PRO A 210     -11.138 -63.128 -14.771  1.00  0.100          O  
ATOM   3309  CB  PRO A 210     -13.638 -65.189 -14.833  1.00  0.350          C  
ATOM   3310  CG  PRO A 210     -14.660 -65.331 -15.915  1.00  0.350          C  
ATOM   3311  CD  PRO A 210     -15.591 -64.178 -15.731  1.00  0.350          C  
ATOM   3312  HA  PRO A 210     -13.431 -63.435 -13.554  1.00  0.280          H  
ATOM   3313 1HB  PRO A 210     -12.670 -65.643 -15.104  1.00  0.410          H  
ATOM   3314 2HB  PRO A 210     -13.960 -65.675 -13.913  1.00  0.410          H  
ATOM   3315 1HG  PRO A 210     -14.177 -65.366 -16.910  1.00  0.410          H  
ATOM   3316 2HG  PRO A 210     -15.185 -66.275 -15.800  1.00  0.410          H  
ATOM   3317 1HD  PRO A 210     -15.997 -63.915 -16.709  1.00  0.410          H  
ATOM   3318 2HD  PRO A 210     -16.371 -64.427 -15.014  1.00  0.410          H  
ATOM   3319  N   GLU A 211     -12.400 -62.661 -16.573  1.00  0.140          N  
ATOM   3320  CA  GLU A 211     -11.304 -62.107 -17.354  1.00  0.210          C  
ATOM   3321  C   GLU A 211     -10.963 -60.731 -16.761  1.00  0.210          C  
ATOM   3322  O   GLU A 211      -9.803 -60.302 -16.718  1.00  0.280          O  
ATOM   3323  CB  GLU A 211     -11.710 -61.990 -18.828  1.00  0.270          C  
ATOM   3324  CG  GLU A 211     -10.564 -61.705 -19.814  1.00  0.270          C  
ATOM   3325  CD  GLU A 211      -9.595 -62.858 -19.972  1.00  0.270          C  
ATOM   3326  OE1 GLU A 211      -9.949 -63.957 -19.625  1.00  0.270          O  
ATOM   3327  OE2 GLU A 211      -8.496 -62.631 -20.443  1.00  0.270          O  
ATOM   3328  H   GLU A 211     -13.310 -62.711 -17.002  1.00  0.170          H  
ATOM   3329  HA  GLU A 211     -10.434 -62.759 -17.268  1.00  0.250          H  
ATOM   3330 1HB  GLU A 211     -12.207 -62.908 -19.142  1.00  0.320          H  
ATOM   3331 2HB  GLU A 211     -12.430 -61.175 -18.934  1.00  0.320          H  
ATOM   3332 1HG  GLU A 211     -10.980 -61.439 -20.786  1.00  0.320          H  
ATOM   3333 2HG  GLU A 211     -10.005 -60.854 -19.447  1.00  0.320          H  
ATOM   3334  N   TRP A 212     -11.996 -60.006 -16.317  1.00  0.190          N  
ATOM   3335  CA  TRP A 212     -11.767 -58.723 -15.687  1.00  0.240          C  
ATOM   3336  C   TRP A 212     -11.056 -58.971 -14.370  1.00  0.170          C  
ATOM   3337  O   TRP A 212      -9.984 -58.432 -14.088  1.00  0.200          O  
ATOM   3338  CB  TRP A 212     -13.055 -57.937 -15.427  1.00  0.320          C  
ATOM   3339  CG  TRP A 212     -12.767 -56.728 -14.622  1.00  0.320          C  
ATOM   3340  CD1 TRP A 212     -13.069 -56.537 -13.307  1.00  0.320          C  
ATOM   3341  CD2 TRP A 212     -12.072 -55.551 -15.046  1.00  0.320          C  
ATOM   3342  NE1 TRP A 212     -12.597 -55.325 -12.894  1.00  0.320          N  
ATOM   3343  CE2 TRP A 212     -11.974 -54.716 -13.946  1.00  0.320          C  
ATOM   3344  CE3 TRP A 212     -11.521 -55.155 -16.238  1.00  0.320          C  
ATOM   3345  CZ2 TRP A 212     -11.331 -53.498 -14.018  1.00  0.320          C  
ATOM   3346  CZ3 TRP A 212     -10.894 -53.947 -16.319  1.00  0.320          C  
ATOM   3347  CH2 TRP A 212     -10.792 -53.138 -15.243  1.00  0.320          C  
ATOM   3348  H   TRP A 212     -12.936 -60.387 -16.322  1.00  0.230          H  
ATOM   3349  HA  TRP A 212     -11.127 -58.129 -16.331  1.00  0.290          H  
ATOM   3350 1HB  TRP A 212     -13.503 -57.632 -16.372  1.00  0.380          H  
ATOM   3351 2HB  TRP A 212     -13.775 -58.548 -14.890  1.00  0.380          H  
ATOM   3352  HD1 TRP A 212     -13.598 -57.256 -12.677  1.00  0.380          H  
ATOM   3353  HE1 TRP A 212     -12.679 -54.942 -11.961  1.00  0.380          H  
ATOM   3354  HE3 TRP A 212     -11.571 -55.797 -17.092  1.00  0.380          H  
ATOM   3355  HZ2 TRP A 212     -11.243 -52.835 -13.157  1.00  0.380          H  
ATOM   3356  HZ3 TRP A 212     -10.462 -53.665 -17.274  1.00  0.380          H  
ATOM   3357  HH2 TRP A 212     -10.272 -52.188 -15.343  1.00  0.380          H  
ATOM   3358  N   ILE A 213     -11.603 -59.884 -13.584  1.00  0.120          N  
ATOM   3359  CA  ILE A 213     -11.033 -60.141 -12.271  1.00  0.180          C  
ATOM   3360  C   ILE A 213      -9.580 -60.611 -12.322  1.00  0.190          C  
ATOM   3361  O   ILE A 213      -8.774 -60.173 -11.499  1.00  0.300          O  
ATOM   3362  CB  ILE A 213     -11.880 -61.149 -11.491  1.00  0.230          C  
ATOM   3363  CG1 ILE A 213     -13.206 -60.498 -11.157  1.00  0.230          C  
ATOM   3364  CG2 ILE A 213     -11.141 -61.629 -10.204  1.00  0.230          C  
ATOM   3365  CD1 ILE A 213     -14.204 -61.442 -10.667  1.00  0.230          C  
ATOM   3366  H   ILE A 213     -12.476 -60.333 -13.889  1.00  0.140          H  
ATOM   3367  HA  ILE A 213     -11.054 -59.204 -11.716  1.00  0.220          H  
ATOM   3368  HB  ILE A 213     -12.086 -61.998 -12.128  1.00  0.270          H  
ATOM   3369 1HG1 ILE A 213     -13.056 -59.723 -10.405  1.00  0.270          H  
ATOM   3370 2HG1 ILE A 213     -13.611 -60.035 -12.061  1.00  0.270          H  
ATOM   3371 1HG2 ILE A 213     -11.745 -62.350  -9.675  1.00  0.270          H  
ATOM   3372 2HG2 ILE A 213     -10.198 -62.106 -10.452  1.00  0.270          H  
ATOM   3373 3HG2 ILE A 213     -10.946 -60.772  -9.555  1.00  0.270          H  
ATOM   3374 1HD1 ILE A 213     -15.132 -60.907 -10.479  1.00  0.270          H  
ATOM   3375 2HD1 ILE A 213     -14.345 -62.172 -11.428  1.00  0.270          H  
ATOM   3376 3HD1 ILE A 213     -13.885 -61.920  -9.755  1.00  0.270          H  
ATOM   3377  N   ARG A 214      -9.248 -61.533 -13.229  1.00  0.080          N  
ATOM   3378  CA  ARG A 214      -7.882 -62.026 -13.311  1.00  0.070          C  
ATOM   3379  C   ARG A 214      -6.889 -61.148 -14.093  1.00  0.080          C  
ATOM   3380  O   ARG A 214      -5.709 -61.103 -13.718  1.00  0.090          O  
ATOM   3381  CB  ARG A 214      -7.866 -63.426 -13.911  1.00  0.100          C  
ATOM   3382  CG  ARG A 214      -6.481 -64.036 -14.139  1.00  0.100          C  
ATOM   3383  CD  ARG A 214      -5.723 -64.273 -12.896  1.00  0.100          C  
ATOM   3384  NE  ARG A 214      -4.392 -64.767 -13.191  1.00  0.100          N  
ATOM   3385  CZ  ARG A 214      -3.331 -63.988 -13.524  1.00  0.100          C  
ATOM   3386  NH1 ARG A 214      -3.454 -62.670 -13.609  1.00  0.100          N  
ATOM   3387  NH2 ARG A 214      -2.156 -64.555 -13.766  1.00  0.100          N  
ATOM   3388  H   ARG A 214      -9.956 -61.917 -13.859  1.00  0.100          H  
ATOM   3389  HA  ARG A 214      -7.523 -62.103 -12.288  1.00  0.080          H  
ATOM   3390 1HB  ARG A 214      -8.394 -64.091 -13.260  1.00  0.120          H  
ATOM   3391 2HB  ARG A 214      -8.391 -63.414 -14.870  1.00  0.120          H  
ATOM   3392 1HG  ARG A 214      -6.602 -64.997 -14.633  1.00  0.120          H  
ATOM   3393 2HG  ARG A 214      -5.894 -63.396 -14.769  1.00  0.120          H  
ATOM   3394 1HD  ARG A 214      -5.625 -63.366 -12.312  1.00  0.120          H  
ATOM   3395 2HD  ARG A 214      -6.242 -65.025 -12.304  1.00  0.120          H  
ATOM   3396  HE  ARG A 214      -4.246 -65.766 -13.140  1.00  0.120          H  
ATOM   3397 1HH1 ARG A 214      -4.363 -62.207 -13.431  1.00  0.120          H  
ATOM   3398 2HH1 ARG A 214      -2.661 -62.100 -13.855  1.00  0.120          H  
ATOM   3399 1HH2 ARG A 214      -2.056 -65.559 -13.701  1.00  0.120          H  
ATOM   3400 2HH2 ARG A 214      -1.361 -63.985 -14.012  1.00  0.120          H  
ATOM   3401  N   TYR A 215      -7.303 -60.510 -15.198  1.00  0.090          N  
ATOM   3402  CA  TYR A 215      -6.352 -59.765 -16.011  1.00  0.140          C  
ATOM   3403  C   TYR A 215      -6.655 -58.275 -16.192  1.00  0.200          C  
ATOM   3404  O   TYR A 215      -5.910 -57.583 -16.888  1.00  0.300          O  
ATOM   3405  CB  TYR A 215      -6.272 -60.409 -17.385  1.00  0.180          C  
ATOM   3406  CG  TYR A 215      -5.852 -61.835 -17.398  1.00  0.180          C  
ATOM   3407  CD1 TYR A 215      -6.817 -62.802 -17.589  1.00  0.180          C  
ATOM   3408  CD2 TYR A 215      -4.529 -62.192 -17.230  1.00  0.180          C  
ATOM   3409  CE1 TYR A 215      -6.472 -64.125 -17.622  1.00  0.180          C  
ATOM   3410  CE2 TYR A 215      -4.175 -63.525 -17.258  1.00  0.180          C  
ATOM   3411  CZ  TYR A 215      -5.144 -64.491 -17.457  1.00  0.180          C  
ATOM   3412  OH  TYR A 215      -4.798 -65.822 -17.489  1.00  0.180          O  
ATOM   3413  H   TYR A 215      -8.272 -60.534 -15.527  1.00  0.110          H  
ATOM   3414  HA  TYR A 215      -5.375 -59.831 -15.535  1.00  0.170          H  
ATOM   3415 1HB  TYR A 215      -7.256 -60.379 -17.821  1.00  0.210          H  
ATOM   3416 2HB  TYR A 215      -5.600 -59.844 -18.026  1.00  0.210          H  
ATOM   3417  HD1 TYR A 215      -7.860 -62.509 -17.720  1.00  0.210          H  
ATOM   3418  HD2 TYR A 215      -3.771 -61.426 -17.077  1.00  0.210          H  
ATOM   3419  HE1 TYR A 215      -7.242 -64.882 -17.779  1.00  0.210          H  
ATOM   3420  HE2 TYR A 215      -3.134 -63.815 -17.128  1.00  0.210          H  
ATOM   3421  HH  TYR A 215      -3.850 -65.911 -17.368  1.00  0.210          H  
ATOM   3422  N   HIS A 216      -7.752 -57.778 -15.606  1.00  0.150          N  
ATOM   3423  CA  HIS A 216      -8.196 -56.404 -15.758  1.00  0.160          C  
ATOM   3424  C   HIS A 216      -8.486 -56.078 -17.218  1.00  0.130          C  
ATOM   3425  O   HIS A 216      -8.153 -54.985 -17.681  1.00  0.150          O  
ATOM   3426  CB  HIS A 216      -7.170 -55.406 -15.216  1.00  0.220          C  
ATOM   3427  CG  HIS A 216      -6.770 -55.643 -13.795  1.00  0.220          C  
ATOM   3428  ND1 HIS A 216      -7.620 -55.424 -12.726  1.00  0.220          N  
ATOM   3429  CD2 HIS A 216      -5.604 -56.080 -13.273  1.00  0.220          C  
ATOM   3430  CE1 HIS A 216      -6.981 -55.715 -11.606  1.00  0.220          C  
ATOM   3431  NE2 HIS A 216      -5.758 -56.112 -11.909  1.00  0.220          N  
ATOM   3432  H   HIS A 216      -8.356 -58.345 -15.019  1.00  0.180          H  
ATOM   3433  HA  HIS A 216      -9.117 -56.272 -15.196  1.00  0.190          H  
ATOM   3434 1HB  HIS A 216      -6.276 -55.403 -15.834  1.00  0.260          H  
ATOM   3435 2HB  HIS A 216      -7.596 -54.404 -15.270  1.00  0.260          H  
ATOM   3436  HD1 HIS A 216      -8.619 -55.450 -12.780  1.00  0.260          H  
ATOM   3437  HD2 HIS A 216      -4.659 -56.377 -13.726  1.00  0.260          H  
ATOM   3438  HE1 HIS A 216      -7.480 -55.610 -10.643  1.00  0.260          H  
ATOM   3439  N   ARG A 217      -9.091 -57.012 -17.953  1.00  0.110          N  
ATOM   3440  CA  ARG A 217      -9.407 -56.721 -19.346  1.00  0.130          C  
ATOM   3441  C   ARG A 217     -10.652 -57.459 -19.821  1.00  0.110          C  
ATOM   3442  O   ARG A 217     -10.900 -58.578 -19.378  1.00  0.100          O  
ATOM   3443  CB  ARG A 217      -8.228 -57.117 -20.203  1.00  0.170          C  
ATOM   3444  CG  ARG A 217      -8.001 -58.601 -20.237  1.00  0.170          C  
ATOM   3445  CD  ARG A 217      -6.732 -58.988 -20.865  1.00  0.170          C  
ATOM   3446  NE  ARG A 217      -6.601 -60.446 -20.890  1.00  0.170          N  
ATOM   3447  CZ  ARG A 217      -5.475 -61.149 -21.112  1.00  0.170          C  
ATOM   3448  NH1 ARG A 217      -4.317 -60.550 -21.333  1.00  0.170          N  
ATOM   3449  NH2 ARG A 217      -5.565 -62.466 -21.098  1.00  0.170          N  
ATOM   3450  H   ARG A 217      -9.326 -57.922 -17.536  1.00  0.130          H  
ATOM   3451  HA  ARG A 217      -9.579 -55.649 -19.440  1.00  0.160          H  
ATOM   3452 1HB  ARG A 217      -8.383 -56.778 -21.193  1.00  0.210          H  
ATOM   3453 2HB  ARG A 217      -7.322 -56.643 -19.822  1.00  0.210          H  
ATOM   3454 1HG  ARG A 217      -8.038 -58.975 -19.240  1.00  0.210          H  
ATOM   3455 2HG  ARG A 217      -8.788 -59.074 -20.822  1.00  0.210          H  
ATOM   3456 1HD  ARG A 217      -6.699 -58.616 -21.887  1.00  0.210          H  
ATOM   3457 2HD  ARG A 217      -5.908 -58.571 -20.286  1.00  0.210          H  
ATOM   3458  HE  ARG A 217      -7.453 -61.011 -20.725  1.00  0.210          H  
ATOM   3459 1HH1 ARG A 217      -4.261 -59.542 -21.338  1.00  0.210          H  
ATOM   3460 2HH1 ARG A 217      -3.485 -61.098 -21.496  1.00  0.210          H  
ATOM   3461 1HH2 ARG A 217      -6.496 -62.887 -20.917  1.00  0.210          H  
ATOM   3462 2HH2 ARG A 217      -4.755 -63.044 -21.254  1.00  0.210          H  
ATOM   3463  N   TYR A 218     -11.393 -56.896 -20.777  1.00  0.120          N  
ATOM   3464  CA  TYR A 218     -12.527 -57.633 -21.350  1.00  0.110          C  
ATOM   3465  C   TYR A 218     -12.995 -57.181 -22.738  1.00  0.120          C  
ATOM   3466  O   TYR A 218     -12.716 -56.077 -23.194  1.00  0.130          O  
ATOM   3467  CB  TYR A 218     -13.726 -57.552 -20.385  1.00  0.160          C  
ATOM   3468  CG  TYR A 218     -14.253 -56.124 -20.145  1.00  0.160          C  
ATOM   3469  CD1 TYR A 218     -15.348 -55.612 -20.845  1.00  0.160          C  
ATOM   3470  CD2 TYR A 218     -13.605 -55.332 -19.233  1.00  0.160          C  
ATOM   3471  CE1 TYR A 218     -15.775 -54.317 -20.597  1.00  0.160          C  
ATOM   3472  CE2 TYR A 218     -14.009 -54.051 -18.987  1.00  0.160          C  
ATOM   3473  CZ  TYR A 218     -15.094 -53.538 -19.652  1.00  0.160          C  
ATOM   3474  OH  TYR A 218     -15.489 -52.249 -19.409  1.00  0.160          O  
ATOM   3475  H   TYR A 218     -11.171 -55.930 -21.054  1.00  0.140          H  
ATOM   3476  HA  TYR A 218     -12.229 -58.677 -21.437  1.00  0.130          H  
ATOM   3477 1HB  TYR A 218     -14.542 -58.151 -20.783  1.00  0.190          H  
ATOM   3478 2HB  TYR A 218     -13.450 -57.981 -19.420  1.00  0.190          H  
ATOM   3479  HD1 TYR A 218     -15.862 -56.220 -21.578  1.00  0.190          H  
ATOM   3480  HD2 TYR A 218     -12.767 -55.729 -18.723  1.00  0.190          H  
ATOM   3481  HE1 TYR A 218     -16.628 -53.909 -21.134  1.00  0.190          H  
ATOM   3482  HE2 TYR A 218     -13.472 -53.441 -18.268  1.00  0.190          H  
ATOM   3483  HH  TYR A 218     -14.825 -51.792 -18.849  1.00  0.190          H  
ATOM   3484  N   HIS A 219     -13.734 -58.063 -23.421  1.00  0.130          N  
ATOM   3485  CA  HIS A 219     -14.414 -57.673 -24.660  1.00  0.140          C  
ATOM   3486  C   HIS A 219     -15.814 -57.268 -24.252  1.00  0.120          C  
ATOM   3487  O   HIS A 219     -16.406 -57.908 -23.377  1.00  0.120          O  
ATOM   3488  CB  HIS A 219     -14.485 -58.795 -25.690  1.00  0.190          C  
ATOM   3489  CG  HIS A 219     -14.984 -58.320 -27.044  1.00  0.190          C  
ATOM   3490  ND1 HIS A 219     -16.338 -58.036 -27.331  1.00  0.190          N  
ATOM   3491  CD2 HIS A 219     -14.303 -58.087 -28.188  1.00  0.190          C  
ATOM   3492  CE1 HIS A 219     -16.422 -57.643 -28.594  1.00  0.190          C  
ATOM   3493  NE2 HIS A 219     -15.212 -57.682 -29.126  1.00  0.190          N  
ATOM   3494  H   HIS A 219     -13.886 -58.984 -23.041  1.00  0.160          H  
ATOM   3495  HA  HIS A 219     -13.923 -56.812 -25.118  1.00  0.170          H  
ATOM   3496 1HB  HIS A 219     -13.493 -59.228 -25.825  1.00  0.230          H  
ATOM   3497 2HB  HIS A 219     -15.141 -59.577 -25.339  1.00  0.230          H  
ATOM   3498  HD2 HIS A 219     -13.229 -58.203 -28.341  1.00  0.230          H  
ATOM   3499  HE1 HIS A 219     -17.326 -57.349 -29.112  1.00  0.230          H  
ATOM   3500  HE2 HIS A 219     -14.975 -57.443 -30.084  1.00  0.230          H  
ATOM   3501  N   GLY A 220     -16.357 -56.237 -24.871  1.00  0.080          N  
ATOM   3502  CA  GLY A 220     -17.678 -55.740 -24.520  1.00  0.040          C  
ATOM   3503  C   GLY A 220     -18.818 -56.746 -24.667  1.00  0.080          C  
ATOM   3504  O   GLY A 220     -19.659 -56.877 -23.769  1.00  0.200          O  
ATOM   3505  H   GLY A 220     -15.839 -55.790 -25.619  1.00  0.100          H  
ATOM   3506 1HA  GLY A 220     -17.652 -55.380 -23.493  1.00  0.050          H  
ATOM   3507 2HA  GLY A 220     -17.895 -54.872 -25.144  1.00  0.050          H  
ATOM   3508  N   ARG A 221     -18.898 -57.419 -25.819  1.00  0.090          N  
ATOM   3509  CA  ARG A 221     -20.035 -58.309 -26.050  1.00  0.100          C  
ATOM   3510  C   ARG A 221     -19.969 -59.555 -25.178  1.00  0.080          C  
ATOM   3511  O   ARG A 221     -20.991 -59.998 -24.641  1.00  0.080          O  
ATOM   3512  CB  ARG A 221     -20.160 -58.680 -27.522  1.00  0.140          C  
ATOM   3513  CG  ARG A 221     -20.604 -57.505 -28.426  1.00  0.140          C  
ATOM   3514  CD  ARG A 221     -21.038 -57.938 -29.807  1.00  0.140          C  
ATOM   3515  NE  ARG A 221     -19.952 -58.562 -30.581  1.00  0.140          N  
ATOM   3516  CZ  ARG A 221     -19.036 -57.909 -31.348  1.00  0.140          C  
ATOM   3517  NH1 ARG A 221     -19.048 -56.593 -31.457  1.00  0.140          N  
ATOM   3518  NH2 ARG A 221     -18.107 -58.605 -31.984  1.00  0.140          N  
ATOM   3519  H   ARG A 221     -18.125 -57.363 -26.490  1.00  0.110          H  
ATOM   3520  HA  ARG A 221     -20.940 -57.763 -25.783  1.00  0.120          H  
ATOM   3521 1HB  ARG A 221     -19.202 -59.046 -27.888  1.00  0.160          H  
ATOM   3522 2HB  ARG A 221     -20.884 -59.486 -27.634  1.00  0.160          H  
ATOM   3523 1HG  ARG A 221     -21.437 -56.986 -27.957  1.00  0.160          H  
ATOM   3524 2HG  ARG A 221     -19.772 -56.812 -28.533  1.00  0.160          H  
ATOM   3525 1HD  ARG A 221     -21.842 -58.668 -29.708  1.00  0.160          H  
ATOM   3526 2HD  ARG A 221     -21.411 -57.076 -30.358  1.00  0.160          H  
ATOM   3527  HE  ARG A 221     -19.886 -59.572 -30.543  1.00  0.160          H  
ATOM   3528 1HH1 ARG A 221     -19.745 -56.047 -30.987  1.00  0.160          H  
ATOM   3529 2HH1 ARG A 221     -18.308 -56.107 -32.011  1.00  0.160          H  
ATOM   3530 1HH2 ARG A 221     -18.084 -59.611 -31.904  1.00  0.160          H  
ATOM   3531 2HH2 ARG A 221     -17.419 -58.125 -32.559  1.00  0.160          H  
ATOM   3532  N   SER A 222     -18.770 -60.114 -25.028  1.00  0.070          N  
ATOM   3533  CA  SER A 222     -18.585 -61.309 -24.224  1.00  0.060          C  
ATOM   3534  C   SER A 222     -18.897 -60.996 -22.763  1.00  0.030          C  
ATOM   3535  O   SER A 222     -19.512 -61.809 -22.059  1.00  0.040          O  
ATOM   3536  CB  SER A 222     -17.161 -61.804 -24.358  1.00  0.090          C  
ATOM   3537  OG  SER A 222     -16.891 -62.210 -25.676  1.00  0.090          O  
ATOM   3538  H   SER A 222     -17.975 -59.714 -25.509  1.00  0.080          H  
ATOM   3539  HA  SER A 222     -19.271 -62.082 -24.573  1.00  0.070          H  
ATOM   3540 1HB  SER A 222     -16.472 -61.018 -24.058  1.00  0.110          H  
ATOM   3541 2HB  SER A 222     -17.015 -62.643 -23.684  1.00  0.110          H  
ATOM   3542  HG  SER A 222     -15.990 -62.534 -25.683  1.00  0.110          H  
ATOM   3543  N   ALA A 223     -18.449 -59.815 -22.293  1.00  0.030          N  
ATOM   3544  CA  ALA A 223     -18.724 -59.402 -20.931  1.00  0.020          C  
ATOM   3545  C   ALA A 223     -20.223 -59.232 -20.729  1.00  0.010          C  
ATOM   3546  O   ALA A 223     -20.751 -59.636 -19.687  1.00  0.010          O  
ATOM   3547  CB  ALA A 223     -18.002 -58.108 -20.620  1.00  0.030          C  
ATOM   3548  H   ALA A 223     -17.899 -59.184 -22.879  1.00  0.040          H  
ATOM   3549  HA  ALA A 223     -18.371 -60.177 -20.256  1.00  0.020          H  
ATOM   3550 1HB  ALA A 223     -18.202 -57.814 -19.592  1.00  0.040          H  
ATOM   3551 2HB  ALA A 223     -16.940 -58.255 -20.759  1.00  0.040          H  
ATOM   3552 3HB  ALA A 223     -18.351 -57.328 -21.299  1.00  0.040          H  
ATOM   3553  N   ALA A 224     -20.932 -58.675 -21.728  1.00  0.020          N  
ATOM   3554  CA  ALA A 224     -22.370 -58.507 -21.594  1.00  0.020          C  
ATOM   3555  C   ALA A 224     -23.040 -59.851 -21.388  1.00  0.020          C  
ATOM   3556  O   ALA A 224     -23.907 -59.978 -20.521  1.00  0.030          O  
ATOM   3557  CB  ALA A 224     -22.952 -57.830 -22.821  1.00  0.030          C  
ATOM   3558  H   ALA A 224     -20.453 -58.291 -22.552  1.00  0.020          H  
ATOM   3559  HA  ALA A 224     -22.556 -57.890 -20.715  1.00  0.020          H  
ATOM   3560 1HB  ALA A 224     -24.023 -57.695 -22.691  1.00  0.030          H  
ATOM   3561 2HB  ALA A 224     -22.476 -56.858 -22.963  1.00  0.030          H  
ATOM   3562 3HB  ALA A 224     -22.767 -58.447 -23.694  1.00  0.030          H  
ATOM   3563  N   VAL A 225     -22.595 -60.871 -22.133  1.00  0.020          N  
ATOM   3564  CA  VAL A 225     -23.171 -62.203 -21.999  1.00  0.030          C  
ATOM   3565  C   VAL A 225     -22.953 -62.749 -20.601  1.00  0.020          C  
ATOM   3566  O   VAL A 225     -23.877 -63.324 -20.023  1.00  0.020          O  
ATOM   3567  CB  VAL A 225     -22.663 -63.158 -23.082  1.00  0.040          C  
ATOM   3568  CG1 VAL A 225     -23.127 -64.600 -22.780  1.00  0.040          C  
ATOM   3569  CG2 VAL A 225     -23.225 -62.683 -24.427  1.00  0.040          C  
ATOM   3570  H   VAL A 225     -21.891 -60.676 -22.855  1.00  0.020          H  
ATOM   3571  HA  VAL A 225     -24.243 -62.118 -22.157  1.00  0.040          H  
ATOM   3572  HB  VAL A 225     -21.572 -63.145 -23.113  1.00  0.050          H  
ATOM   3573 1HG1 VAL A 225     -22.793 -65.262 -23.573  1.00  0.050          H  
ATOM   3574 2HG1 VAL A 225     -22.714 -64.934 -21.831  1.00  0.050          H  
ATOM   3575 3HG1 VAL A 225     -24.205 -64.628 -22.721  1.00  0.050          H  
ATOM   3576 1HG2 VAL A 225     -22.877 -63.334 -25.221  1.00  0.050          H  
ATOM   3577 2HG2 VAL A 225     -24.315 -62.696 -24.399  1.00  0.050          H  
ATOM   3578 3HG2 VAL A 225     -22.887 -61.672 -24.621  1.00  0.050          H  
ATOM   3579  N   TRP A 226     -21.742 -62.596 -20.066  1.00  0.020          N  
ATOM   3580  CA  TRP A 226     -21.472 -63.026 -18.700  1.00  0.020          C  
ATOM   3581  C   TRP A 226     -22.463 -62.400 -17.704  1.00  0.010          C  
ATOM   3582  O   TRP A 226     -23.066 -63.108 -16.881  1.00  0.020          O  
ATOM   3583  CB  TRP A 226     -20.053 -62.654 -18.270  1.00  0.030          C  
ATOM   3584  CG  TRP A 226     -19.839 -62.925 -16.846  1.00  0.030          C  
ATOM   3585  CD1 TRP A 226     -20.032 -62.029 -15.860  1.00  0.030          C  
ATOM   3586  CD2 TRP A 226     -19.390 -64.125 -16.204  1.00  0.030          C  
ATOM   3587  NE1 TRP A 226     -19.768 -62.586 -14.672  1.00  0.030          N  
ATOM   3588  CE2 TRP A 226     -19.391 -63.864 -14.845  1.00  0.030          C  
ATOM   3589  CE3 TRP A 226     -18.996 -65.378 -16.653  1.00  0.030          C  
ATOM   3590  CZ2 TRP A 226     -19.039 -64.797 -13.932  1.00  0.030          C  
ATOM   3591  CZ3 TRP A 226     -18.618 -66.324 -15.715  1.00  0.030          C  
ATOM   3592  CH2 TRP A 226     -18.647 -66.044 -14.389  1.00  0.030          C  
ATOM   3593  H   TRP A 226     -21.001 -62.175 -20.637  1.00  0.020          H  
ATOM   3594  HA  TRP A 226     -21.574 -64.108 -18.658  1.00  0.020          H  
ATOM   3595 1HB  TRP A 226     -19.331 -63.212 -18.854  1.00  0.030          H  
ATOM   3596 2HB  TRP A 226     -19.877 -61.599 -18.444  1.00  0.030          H  
ATOM   3597  HD1 TRP A 226     -20.355 -61.001 -16.007  1.00  0.030          H  
ATOM   3598  HE1 TRP A 226     -19.819 -62.101 -13.761  1.00  0.030          H  
ATOM   3599  HE3 TRP A 226     -18.983 -65.615 -17.715  1.00  0.030          H  
ATOM   3600  HZ2 TRP A 226     -19.056 -64.574 -12.866  1.00  0.030          H  
ATOM   3601  HZ3 TRP A 226     -18.303 -67.304 -16.065  1.00  0.030          H  
ATOM   3602  HH2 TRP A 226     -18.347 -66.813 -13.672  1.00  0.030          H  
ATOM   3603  N   SER A 227     -22.620 -61.065 -17.762  1.00  0.010          N  
ATOM   3604  CA  SER A 227     -23.497 -60.360 -16.831  1.00  0.020          C  
ATOM   3605  C   SER A 227     -24.938 -60.858 -16.974  1.00  0.010          C  
ATOM   3606  O   SER A 227     -25.634 -61.037 -15.972  1.00  0.020          O  
ATOM   3607  CB  SER A 227     -23.445 -58.864 -17.066  1.00  0.020          C  
ATOM   3608  OG  SER A 227     -22.153 -58.350 -16.817  1.00  0.020          O  
ATOM   3609  H   SER A 227     -22.084 -60.526 -18.455  1.00  0.010          H  
ATOM   3610  HA  SER A 227     -23.156 -60.563 -15.814  1.00  0.020          H  
ATOM   3611 1HB  SER A 227     -23.730 -58.652 -18.098  1.00  0.030          H  
ATOM   3612 2HB  SER A 227     -24.168 -58.371 -16.415  1.00  0.030          H  
ATOM   3613  HG  SER A 227     -21.912 -58.583 -15.889  1.00  0.030          H  
ATOM   3614  N   LEU A 228     -25.363 -61.105 -18.223  1.00  0.030          N  
ATOM   3615  CA  LEU A 228     -26.683 -61.638 -18.539  1.00  0.020          C  
ATOM   3616  C   LEU A 228     -26.848 -63.047 -17.970  1.00  0.040          C  
ATOM   3617  O   LEU A 228     -27.899 -63.360 -17.410  1.00  0.060          O  
ATOM   3618  CB  LEU A 228     -26.851 -61.589 -20.056  1.00  0.020          C  
ATOM   3619  CG  LEU A 228     -27.048 -60.172 -20.615  1.00  0.020          C  
ATOM   3620  CD1 LEU A 228     -26.785 -60.158 -22.062  1.00  0.020          C  
ATOM   3621  CD2 LEU A 228     -28.510 -59.745 -20.401  1.00  0.020          C  
ATOM   3622  H   LEU A 228     -24.737 -60.871 -19.000  1.00  0.020          H  
ATOM   3623  HA  LEU A 228     -27.423 -60.999 -18.080  1.00  0.020          H  
ATOM   3624 1HB  LEU A 228     -25.966 -62.004 -20.510  1.00  0.020          H  
ATOM   3625 2HB  LEU A 228     -27.697 -62.197 -20.347  1.00  0.020          H  
ATOM   3626  HG  LEU A 228     -26.375 -59.473 -20.119  1.00  0.020          H  
ATOM   3627 1HD1 LEU A 228     -26.952 -59.153 -22.426  1.00  0.020          H  
ATOM   3628 2HD1 LEU A 228     -25.765 -60.443 -22.254  1.00  0.020          H  
ATOM   3629 3HD1 LEU A 228     -27.427 -60.841 -22.548  1.00  0.020          H  
ATOM   3630 1HD2 LEU A 228     -28.643 -58.754 -20.809  1.00  0.020          H  
ATOM   3631 2HD2 LEU A 228     -29.180 -60.440 -20.914  1.00  0.020          H  
ATOM   3632 3HD2 LEU A 228     -28.757 -59.730 -19.348  1.00  0.020          H  
ATOM   3633  N   GLY A 229     -25.794 -63.861 -18.012  1.00  0.040          N  
ATOM   3634  CA  GLY A 229     -25.805 -65.186 -17.408  1.00  0.070          C  
ATOM   3635  C   GLY A 229     -26.169 -65.068 -15.924  1.00  0.100          C  
ATOM   3636  O   GLY A 229     -27.077 -65.757 -15.440  1.00  0.200          O  
ATOM   3637  H   GLY A 229     -24.972 -63.566 -18.552  1.00  0.050          H  
ATOM   3638 1HA  GLY A 229     -26.522 -65.827 -17.922  1.00  0.080          H  
ATOM   3639 2HA  GLY A 229     -24.819 -65.629 -17.516  1.00  0.080          H  
ATOM   3640  N   ILE A 230     -25.491 -64.158 -15.211  1.00  0.080          N  
ATOM   3641  CA  ILE A 230     -25.793 -63.914 -13.802  1.00  0.120          C  
ATOM   3642  C   ILE A 230     -27.194 -63.379 -13.610  1.00  0.100          C  
ATOM   3643  O   ILE A 230     -27.877 -63.787 -12.667  1.00  0.130          O  
ATOM   3644  CB  ILE A 230     -24.780 -63.000 -13.110  1.00  0.150          C  
ATOM   3645  CG1 ILE A 230     -23.485 -63.768 -13.014  1.00  0.150          C  
ATOM   3646  CG2 ILE A 230     -25.317 -62.522 -11.722  1.00  0.150          C  
ATOM   3647  CD1 ILE A 230     -22.355 -63.009 -12.624  1.00  0.150          C  
ATOM   3648  H   ILE A 230     -24.732 -63.650 -15.688  1.00  0.100          H  
ATOM   3649  HA  ILE A 230     -25.741 -64.872 -13.289  1.00  0.140          H  
ATOM   3650  HB  ILE A 230     -24.588 -62.132 -13.743  1.00  0.180          H  
ATOM   3651 1HG1 ILE A 230     -23.610 -64.586 -12.327  1.00  0.180          H  
ATOM   3652 2HG1 ILE A 230     -23.266 -64.148 -13.956  1.00  0.180          H  
ATOM   3653 1HG2 ILE A 230     -24.595 -61.875 -11.234  1.00  0.180          H  
ATOM   3654 2HG2 ILE A 230     -26.235 -61.973 -11.837  1.00  0.180          H  
ATOM   3655 3HG2 ILE A 230     -25.511 -63.362 -11.117  1.00  0.180          H  
ATOM   3656 1HD1 ILE A 230     -21.479 -63.641 -12.610  1.00  0.180          H  
ATOM   3657 2HD1 ILE A 230     -22.208 -62.206 -13.338  1.00  0.180          H  
ATOM   3658 3HD1 ILE A 230     -22.518 -62.612 -11.647  1.00  0.180          H  
ATOM   3659  N   LEU A 231     -27.613 -62.424 -14.436  1.00  0.060          N  
ATOM   3660  CA  LEU A 231     -28.948 -61.874 -14.318  1.00  0.050          C  
ATOM   3661  C   LEU A 231     -29.996 -62.977 -14.452  1.00  0.050          C  
ATOM   3662  O   LEU A 231     -30.986 -62.994 -13.713  1.00  0.050          O  
ATOM   3663  CB  LEU A 231     -29.200 -60.836 -15.409  1.00  0.070          C  
ATOM   3664  CG  LEU A 231     -30.567 -60.153 -15.403  1.00  0.070          C  
ATOM   3665  CD1 LEU A 231     -30.752 -59.329 -14.136  1.00  0.070          C  
ATOM   3666  CD2 LEU A 231     -30.684 -59.320 -16.627  1.00  0.070          C  
ATOM   3667  H   LEU A 231     -26.978 -62.067 -15.157  1.00  0.070          H  
ATOM   3668  HA  LEU A 231     -29.035 -61.420 -13.335  1.00  0.060          H  
ATOM   3669 1HB  LEU A 231     -28.427 -60.068 -15.337  1.00  0.090          H  
ATOM   3670 2HB  LEU A 231     -29.096 -61.331 -16.366  1.00  0.090          H  
ATOM   3671  HG  LEU A 231     -31.338 -60.896 -15.413  1.00  0.090          H  
ATOM   3672 1HD1 LEU A 231     -31.725 -58.860 -14.157  1.00  0.090          H  
ATOM   3673 2HD1 LEU A 231     -30.689 -59.951 -13.247  1.00  0.090          H  
ATOM   3674 3HD1 LEU A 231     -29.984 -58.575 -14.107  1.00  0.090          H  
ATOM   3675 1HD2 LEU A 231     -31.654 -58.860 -16.632  1.00  0.090          H  
ATOM   3676 2HD2 LEU A 231     -29.917 -58.558 -16.623  1.00  0.090          H  
ATOM   3677 3HD2 LEU A 231     -30.573 -59.949 -17.510  1.00  0.090          H  
ATOM   3678  N   LEU A 232     -29.812 -63.883 -15.419  1.00  0.040          N  
ATOM   3679  CA  LEU A 232     -30.751 -64.970 -15.576  1.00  0.040          C  
ATOM   3680  C   LEU A 232     -30.718 -65.861 -14.353  1.00  0.030          C  
ATOM   3681  O   LEU A 232     -31.768 -66.174 -13.798  1.00  0.030          O  
ATOM   3682  CB  LEU A 232     -30.478 -65.786 -16.843  1.00  0.060          C  
ATOM   3683  CG  LEU A 232     -31.402 -67.014 -17.069  1.00  0.060          C  
ATOM   3684  CD1 LEU A 232     -32.850 -66.584 -17.134  1.00  0.060          C  
ATOM   3685  CD2 LEU A 232     -31.017 -67.714 -18.386  1.00  0.060          C  
ATOM   3686  H   LEU A 232     -29.020 -63.788 -16.057  1.00  0.050          H  
ATOM   3687  HA  LEU A 232     -31.737 -64.531 -15.655  1.00  0.050          H  
ATOM   3688 1HB  LEU A 232     -30.576 -65.138 -17.687  1.00  0.070          H  
ATOM   3689 2HB  LEU A 232     -29.443 -66.138 -16.805  1.00  0.070          H  
ATOM   3690  HG  LEU A 232     -31.291 -67.698 -16.242  1.00  0.070          H  
ATOM   3691 1HD1 LEU A 232     -33.431 -67.458 -17.271  1.00  0.070          H  
ATOM   3692 2HD1 LEU A 232     -33.159 -66.107 -16.215  1.00  0.070          H  
ATOM   3693 3HD1 LEU A 232     -32.995 -65.905 -17.959  1.00  0.070          H  
ATOM   3694 1HD2 LEU A 232     -31.660 -68.583 -18.537  1.00  0.070          H  
ATOM   3695 2HD2 LEU A 232     -31.145 -67.026 -19.210  1.00  0.070          H  
ATOM   3696 3HD2 LEU A 232     -29.982 -68.032 -18.354  1.00  0.070          H  
ATOM   3697  N   TYR A 233     -29.520 -66.226 -13.880  1.00  0.040          N  
ATOM   3698  CA  TYR A 233     -29.420 -67.067 -12.699  1.00  0.040          C  
ATOM   3699  C   TYR A 233     -30.224 -66.431 -11.575  1.00  0.030          C  
ATOM   3700  O   TYR A 233     -30.968 -67.126 -10.888  1.00  0.040          O  
ATOM   3701  CB  TYR A 233     -27.976 -67.264 -12.239  1.00  0.060          C  
ATOM   3702  CG  TYR A 233     -27.862 -68.169 -11.009  1.00  0.060          C  
ATOM   3703  CD1 TYR A 233     -27.602 -69.509 -11.137  1.00  0.060          C  
ATOM   3704  CD2 TYR A 233     -28.062 -67.646  -9.755  1.00  0.060          C  
ATOM   3705  CE1 TYR A 233     -27.524 -70.296 -10.011  1.00  0.060          C  
ATOM   3706  CE2 TYR A 233     -27.993 -68.422  -8.641  1.00  0.060          C  
ATOM   3707  CZ  TYR A 233     -27.721 -69.738  -8.759  1.00  0.060          C  
ATOM   3708  OH  TYR A 233     -27.663 -70.520  -7.642  1.00  0.060          O  
ATOM   3709  H   TYR A 233     -28.669 -65.940 -14.373  1.00  0.050          H  
ATOM   3710  HA  TYR A 233     -29.862 -68.033 -12.915  1.00  0.050          H  
ATOM   3711 1HB  TYR A 233     -27.384 -67.692 -13.047  1.00  0.070          H  
ATOM   3712 2HB  TYR A 233     -27.540 -66.300 -11.991  1.00  0.070          H  
ATOM   3713  HD1 TYR A 233     -27.452 -69.947 -12.106  1.00  0.070          H  
ATOM   3714  HD2 TYR A 233     -28.281 -66.601  -9.650  1.00  0.070          H  
ATOM   3715  HE1 TYR A 233     -27.308 -71.354 -10.103  1.00  0.070          H  
ATOM   3716  HE2 TYR A 233     -28.159 -67.976  -7.659  1.00  0.070          H  
ATOM   3717  HH  TYR A 233     -27.189 -71.338  -7.867  1.00  0.070          H  
ATOM   3718  N   ASP A 234     -30.045 -65.114 -11.361  1.00  0.040          N  
ATOM   3719  CA  ASP A 234     -30.744 -64.369 -10.316  1.00  0.030          C  
ATOM   3720  C   ASP A 234     -32.266 -64.464 -10.479  1.00  0.030          C  
ATOM   3721  O   ASP A 234     -32.984 -64.844  -9.550  1.00  0.030          O  
ATOM   3722  CB  ASP A 234     -30.297 -62.898 -10.349  1.00  0.050          C  
ATOM   3723  CG  ASP A 234     -30.854 -62.015  -9.237  1.00  0.050          C  
ATOM   3724  OD1 ASP A 234     -30.407 -62.101  -8.128  1.00  0.050          O  
ATOM   3725  OD2 ASP A 234     -31.722 -61.248  -9.537  1.00  0.050          O  
ATOM   3726  H   ASP A 234     -29.378 -64.610 -11.950  1.00  0.050          H  
ATOM   3727  HA  ASP A 234     -30.485 -64.795  -9.356  1.00  0.040          H  
ATOM   3728 1HB  ASP A 234     -29.207 -62.866 -10.312  1.00  0.060          H  
ATOM   3729 2HB  ASP A 234     -30.589 -62.463 -11.298  1.00  0.060          H  
ATOM   3730  N   MET A 235     -32.790 -64.225 -11.681  1.00  0.030          N  
ATOM   3731  CA  MET A 235     -34.237 -64.354 -11.845  1.00  0.030          C  
ATOM   3732  C   MET A 235     -34.712 -65.768 -11.523  1.00  0.030          C  
ATOM   3733  O   MET A 235     -35.744 -65.953 -10.877  1.00  0.030          O  
ATOM   3734  CB  MET A 235     -34.644 -63.994 -13.269  1.00  0.040          C  
ATOM   3735  CG  MET A 235     -34.556 -62.523 -13.563  1.00  0.040          C  
ATOM   3736  SD  MET A 235     -35.235 -62.042 -15.119  1.00  0.040          S  
ATOM   3737  CE  MET A 235     -33.981 -62.585 -16.224  1.00  0.040          C  
ATOM   3738  H   MET A 235     -32.185 -63.915 -12.450  1.00  0.040          H  
ATOM   3739  HA  MET A 235     -34.726 -63.674 -11.151  1.00  0.040          H  
ATOM   3740 1HB  MET A 235     -33.972 -64.513 -13.953  1.00  0.050          H  
ATOM   3741 2HB  MET A 235     -35.647 -64.351 -13.469  1.00  0.050          H  
ATOM   3742 1HG  MET A 235     -35.103 -62.013 -12.808  1.00  0.050          H  
ATOM   3743 2HG  MET A 235     -33.515 -62.195 -13.513  1.00  0.050          H  
ATOM   3744 1HE  MET A 235     -34.254 -62.298 -17.202  1.00  0.050          H  
ATOM   3745 2HE  MET A 235     -33.047 -62.125 -15.969  1.00  0.050          H  
ATOM   3746 3HE  MET A 235     -33.881 -63.664 -16.171  1.00  0.050          H  
ATOM   3747  N   VAL A 236     -33.937 -66.748 -11.952  1.00  0.030          N  
ATOM   3748  CA  VAL A 236     -34.206 -68.166 -11.780  1.00  0.030          C  
ATOM   3749  C   VAL A 236     -34.101 -68.702 -10.331  1.00  0.030          C  
ATOM   3750  O   VAL A 236     -34.927 -69.514  -9.923  1.00  0.040          O  
ATOM   3751  CB  VAL A 236     -33.292 -68.911 -12.767  1.00  0.040          C  
ATOM   3752  CG1 VAL A 236     -33.317 -70.364 -12.572  1.00  0.040          C  
ATOM   3753  CG2 VAL A 236     -33.765 -68.576 -14.188  1.00  0.040          C  
ATOM   3754  H   VAL A 236     -33.099 -66.480 -12.481  1.00  0.040          H  
ATOM   3755  HA  VAL A 236     -35.234 -68.335 -12.110  1.00  0.040          H  
ATOM   3756  HB  VAL A 236     -32.274 -68.566 -12.628  1.00  0.050          H  
ATOM   3757 1HG1 VAL A 236     -32.655 -70.825 -13.298  1.00  0.050          H  
ATOM   3758 2HG1 VAL A 236     -32.976 -70.596 -11.580  1.00  0.050          H  
ATOM   3759 3HG1 VAL A 236     -34.333 -70.738 -12.709  1.00  0.050          H  
ATOM   3760 1HG2 VAL A 236     -33.120 -69.040 -14.898  1.00  0.050          H  
ATOM   3761 2HG2 VAL A 236     -34.788 -68.931 -14.328  1.00  0.050          H  
ATOM   3762 3HG2 VAL A 236     -33.740 -67.507 -14.341  1.00  0.050          H  
ATOM   3763  N   CYS A 237     -33.048 -68.334  -9.585  1.00  0.030          N  
ATOM   3764  CA  CYS A 237     -32.864 -68.802  -8.206  1.00  0.030          C  
ATOM   3765  C   CYS A 237     -33.059 -67.776  -7.069  1.00  0.030          C  
ATOM   3766  O   CYS A 237     -32.986 -68.149  -5.896  1.00  0.030          O  
ATOM   3767  CB  CYS A 237     -31.496 -69.441  -8.047  1.00  0.040          C  
ATOM   3768  SG  CYS A 237     -31.280 -70.928  -9.011  1.00  0.040          S  
ATOM   3769  H   CYS A 237     -32.356 -67.714  -9.998  1.00  0.040          H  
ATOM   3770  HA  CYS A 237     -33.593 -69.590  -8.050  1.00  0.040          H  
ATOM   3771 1HB  CYS A 237     -30.754 -68.723  -8.377  1.00  0.050          H  
ATOM   3772 2HB  CYS A 237     -31.301 -69.662  -7.004  1.00  0.050          H  
ATOM   3773  HG  CYS A 237     -31.861 -70.423 -10.092  1.00  0.050          H  
ATOM   3774  N   GLY A 238     -33.301 -66.499  -7.374  1.00  0.030          N  
ATOM   3775  CA  GLY A 238     -33.532 -65.479  -6.348  1.00  0.040          C  
ATOM   3776  C   GLY A 238     -32.292 -64.757  -5.792  1.00  0.040          C  
ATOM   3777  O   GLY A 238     -32.435 -63.900  -4.914  1.00  0.040          O  
ATOM   3778  H   GLY A 238     -33.301 -66.165  -8.336  1.00  0.040          H  
ATOM   3779 1HA  GLY A 238     -34.205 -64.735  -6.768  1.00  0.050          H  
ATOM   3780 2HA  GLY A 238     -34.073 -65.936  -5.522  1.00  0.050          H  
ATOM   3781  N   ASP A 239     -31.091 -65.115  -6.263  1.00  0.040          N  
ATOM   3782  CA  ASP A 239     -29.856 -64.475  -5.787  1.00  0.030          C  
ATOM   3783  C   ASP A 239     -28.699 -64.613  -6.798  1.00  0.030          C  
ATOM   3784  O   ASP A 239     -28.819 -65.316  -7.793  1.00  0.040          O  
ATOM   3785  CB  ASP A 239     -29.477 -65.098  -4.426  1.00  0.050          C  
ATOM   3786  CG  ASP A 239     -28.654 -64.189  -3.471  1.00  0.050          C  
ATOM   3787  OD1 ASP A 239     -28.026 -63.278  -3.957  1.00  0.050          O  
ATOM   3788  OD2 ASP A 239     -28.645 -64.450  -2.278  1.00  0.050          O  
ATOM   3789  H   ASP A 239     -31.054 -65.826  -6.975  1.00  0.050          H  
ATOM   3790  HA  ASP A 239     -30.055 -63.409  -5.654  1.00  0.040          H  
ATOM   3791 1HB  ASP A 239     -30.386 -65.403  -3.908  1.00  0.060          H  
ATOM   3792 2HB  ASP A 239     -28.897 -65.997  -4.624  1.00  0.060          H  
ATOM   3793  N   ILE A 240     -27.547 -64.040  -6.466  1.00  0.030          N  
ATOM   3794  CA  ILE A 240     -26.324 -64.043  -7.282  1.00  0.030          C  
ATOM   3795  C   ILE A 240     -25.520 -65.347  -7.078  1.00  0.060          C  
ATOM   3796  O   ILE A 240     -25.208 -65.682  -5.941  1.00  0.100          O  
ATOM   3797  CB  ILE A 240     -25.454 -62.819  -6.865  1.00  0.040          C  
ATOM   3798  CG1 ILE A 240     -26.243 -61.479  -7.054  1.00  0.040          C  
ATOM   3799  CG2 ILE A 240     -24.112 -62.757  -7.581  1.00  0.040          C  
ATOM   3800  CD1 ILE A 240     -26.709 -61.155  -8.472  1.00  0.040          C  
ATOM   3801  H   ILE A 240     -27.555 -63.524  -5.584  1.00  0.040          H  
ATOM   3802  HA  ILE A 240     -26.626 -63.941  -8.314  1.00  0.040          H  
ATOM   3803  HB  ILE A 240     -25.256 -62.908  -5.793  1.00  0.050          H  
ATOM   3804 1HG1 ILE A 240     -27.127 -61.510  -6.414  1.00  0.050          H  
ATOM   3805 2HG1 ILE A 240     -25.608 -60.663  -6.718  1.00  0.050          H  
ATOM   3806 1HG2 ILE A 240     -23.574 -61.914  -7.189  1.00  0.050          H  
ATOM   3807 2HG2 ILE A 240     -23.549 -63.639  -7.382  1.00  0.050          H  
ATOM   3808 3HG2 ILE A 240     -24.235 -62.638  -8.650  1.00  0.050          H  
ATOM   3809 1HD1 ILE A 240     -27.242 -60.204  -8.453  1.00  0.050          H  
ATOM   3810 2HD1 ILE A 240     -25.862 -61.072  -9.143  1.00  0.050          H  
ATOM   3811 3HD1 ILE A 240     -27.388 -61.920  -8.837  1.00  0.050          H  
ATOM   3812  N   PRO A 241     -25.117 -66.084  -8.143  1.00  0.070          N  
ATOM   3813  CA  PRO A 241     -24.391 -67.352  -8.079  1.00  0.090          C  
ATOM   3814  C   PRO A 241     -22.948 -67.268  -7.570  1.00  0.120          C  
ATOM   3815  O   PRO A 241     -22.360 -68.293  -7.233  1.00  0.190          O  
ATOM   3816  CB  PRO A 241     -24.377 -67.806  -9.545  1.00  0.140          C  
ATOM   3817  CG  PRO A 241     -24.470 -66.542 -10.341  1.00  0.140          C  
ATOM   3818  CD  PRO A 241     -25.291 -65.581  -9.502  1.00  0.140          C  
ATOM   3819  HA  PRO A 241     -24.972 -68.059  -7.467  1.00  0.110          H  
ATOM   3820 1HB  PRO A 241     -23.436 -68.350  -9.746  1.00  0.160          H  
ATOM   3821 2HB  PRO A 241     -25.182 -68.508  -9.732  1.00  0.160          H  
ATOM   3822 1HG  PRO A 241     -23.476 -66.163 -10.537  1.00  0.160          H  
ATOM   3823 2HG  PRO A 241     -24.923 -66.754 -11.325  1.00  0.160          H  
ATOM   3824 1HD  PRO A 241     -24.810 -64.629  -9.571  1.00  0.160          H  
ATOM   3825 2HD  PRO A 241     -26.331 -65.545  -9.816  1.00  0.160          H  
ATOM   3826  N   PHE A 242     -22.361 -66.073  -7.591  1.00  0.110          N  
ATOM   3827  CA  PHE A 242     -20.958 -65.883  -7.231  1.00  0.250          C  
ATOM   3828  C   PHE A 242     -20.727 -64.715  -6.255  1.00  0.330          C  
ATOM   3829  O   PHE A 242     -20.765 -63.565  -6.691  1.00  0.750          O  
ATOM   3830  CB  PHE A 242     -20.111 -65.593  -8.453  1.00  0.290          C  
ATOM   3831  CG  PHE A 242     -20.175 -66.562  -9.610  1.00  0.290          C  
ATOM   3832  CD1 PHE A 242     -20.749 -66.142 -10.782  1.00  0.290          C  
ATOM   3833  CD2 PHE A 242     -19.701 -67.855  -9.544  1.00  0.290          C  
ATOM   3834  CE1 PHE A 242     -20.832 -66.962 -11.864  1.00  0.290          C  
ATOM   3835  CE2 PHE A 242     -19.785 -68.693 -10.629  1.00  0.290          C  
ATOM   3836  CZ  PHE A 242     -20.349 -68.242 -11.797  1.00  0.290          C  
ATOM   3837  H   PHE A 242     -22.898 -65.271  -7.865  1.00  0.130          H  
ATOM   3838  HA  PHE A 242     -20.597 -66.795  -6.749  1.00  0.300          H  
ATOM   3839 1HB  PHE A 242     -20.332 -64.594  -8.823  1.00  0.350          H  
ATOM   3840 2HB  PHE A 242     -19.098 -65.600  -8.102  1.00  0.350          H  
ATOM   3841  HD1 PHE A 242     -21.134 -65.125 -10.839  1.00  0.350          H  
ATOM   3842  HD2 PHE A 242     -19.262 -68.214  -8.635  1.00  0.350          H  
ATOM   3843  HE1 PHE A 242     -21.280 -66.588 -12.777  1.00  0.350          H  
ATOM   3844  HE2 PHE A 242     -19.404 -69.714 -10.554  1.00  0.350          H  
ATOM   3845  HZ  PHE A 242     -20.411 -68.902 -12.663  1.00  0.350          H  
ATOM   3846  N   GLU A 243     -20.575 -64.964  -4.959  1.00  0.190          N  
ATOM   3847  CA  GLU A 243     -20.402 -63.863  -4.005  1.00  0.170          C  
ATOM   3848  C   GLU A 243     -18.945 -63.354  -3.970  1.00  0.160          C  
ATOM   3849  O   GLU A 243     -18.682 -62.168  -3.721  1.00  0.150          O  
ATOM   3850  CB  GLU A 243     -20.840 -64.309  -2.603  1.00  0.250          C  
ATOM   3851  CG  GLU A 243     -22.348 -64.578  -2.468  1.00  0.250          C  
ATOM   3852  CD  GLU A 243     -22.769 -65.068  -1.090  1.00  0.250          C  
ATOM   3853  OE1 GLU A 243     -21.917 -65.367  -0.296  1.00  0.250          O  
ATOM   3854  OE2 GLU A 243     -23.948 -65.126  -0.840  1.00  0.250          O  
ATOM   3855  H   GLU A 243     -20.502 -65.931  -4.630  1.00  0.230          H  
ATOM   3856  HA  GLU A 243     -21.043 -63.039  -4.316  1.00  0.200          H  
ATOM   3857 1HB  GLU A 243     -20.312 -65.229  -2.342  1.00  0.300          H  
ATOM   3858 2HB  GLU A 243     -20.556 -63.552  -1.871  1.00  0.300          H  
ATOM   3859 1HG  GLU A 243     -22.888 -63.658  -2.695  1.00  0.300          H  
ATOM   3860 2HG  GLU A 243     -22.637 -65.321  -3.214  1.00  0.300          H  
ATOM   3861  N   HIS A 244     -17.996 -64.252  -4.234  1.00  0.170          N  
ATOM   3862  CA  HIS A 244     -16.574 -63.929  -4.135  1.00  0.160          C  
ATOM   3863  C   HIS A 244     -15.852 -63.963  -5.474  1.00  0.130          C  
ATOM   3864  O   HIS A 244     -16.184 -64.754  -6.360  1.00  0.120          O  
ATOM   3865  CB  HIS A 244     -15.903 -64.904  -3.172  1.00  0.230          C  
ATOM   3866  CG  HIS A 244     -16.382 -64.773  -1.774  1.00  0.230          C  
ATOM   3867  ND1 HIS A 244     -15.870 -63.836  -0.905  1.00  0.230          N  
ATOM   3868  CD2 HIS A 244     -17.330 -65.450  -1.087  1.00  0.230          C  
ATOM   3869  CE1 HIS A 244     -16.476 -63.945   0.262  1.00  0.230          C  
ATOM   3870  NE2 HIS A 244     -17.364 -64.917   0.182  1.00  0.230          N  
ATOM   3871  H   HIS A 244     -18.287 -65.216  -4.441  1.00  0.200          H  
ATOM   3872  HA  HIS A 244     -16.461 -62.927  -3.725  1.00  0.190          H  
ATOM   3873 1HB  HIS A 244     -16.097 -65.919  -3.498  1.00  0.270          H  
ATOM   3874 2HB  HIS A 244     -14.826 -64.753  -3.184  1.00  0.270          H  
ATOM   3875  HD1 HIS A 244     -15.059 -63.278  -1.078  1.00  0.270          H  
ATOM   3876  HD2 HIS A 244     -17.999 -66.270  -1.361  1.00  0.270          H  
ATOM   3877  HE1 HIS A 244     -16.208 -63.289   1.090  1.00  0.270          H  
ATOM   3878  N   ASP A 245     -14.777 -63.179  -5.582  1.00  0.110          N  
ATOM   3879  CA  ASP A 245     -13.980 -63.139  -6.803  1.00  0.080          C  
ATOM   3880  C   ASP A 245     -13.449 -64.520  -7.161  1.00  0.080          C  
ATOM   3881  O   ASP A 245     -13.379 -64.881  -8.339  1.00  0.060          O  
ATOM   3882  CB  ASP A 245     -12.816 -62.182  -6.608  1.00  0.120          C  
ATOM   3883  CG  ASP A 245     -13.245 -60.716  -6.544  1.00  0.120          C  
ATOM   3884  OD1 ASP A 245     -14.374 -60.394  -6.883  1.00  0.120          O  
ATOM   3885  OD2 ASP A 245     -12.440 -59.927  -6.131  1.00  0.120          O  
ATOM   3886  H   ASP A 245     -14.526 -62.569  -4.815  1.00  0.130          H  
ATOM   3887  HA  ASP A 245     -14.610 -62.785  -7.618  1.00  0.100          H  
ATOM   3888 1HB  ASP A 245     -12.300 -62.436  -5.676  1.00  0.150          H  
ATOM   3889 2HB  ASP A 245     -12.101 -62.308  -7.406  1.00  0.150          H  
ATOM   3890  N   GLU A 246     -13.095 -65.296  -6.142  1.00  0.120          N  
ATOM   3891  CA  GLU A 246     -12.608 -66.649  -6.321  1.00  0.130          C  
ATOM   3892  C   GLU A 246     -13.668 -67.554  -6.957  1.00  0.110          C  
ATOM   3893  O   GLU A 246     -13.326 -68.480  -7.698  1.00  0.100          O  
ATOM   3894  CB  GLU A 246     -12.148 -67.199  -4.977  1.00  0.180          C  
ATOM   3895  CG  GLU A 246     -10.902 -66.488  -4.411  1.00  0.180          C  
ATOM   3896  CD  GLU A 246     -11.205 -65.166  -3.719  1.00  0.180          C  
ATOM   3897  OE1 GLU A 246     -12.363 -64.797  -3.641  1.00  0.180          O  
ATOM   3898  OE2 GLU A 246     -10.284 -64.528  -3.282  1.00  0.180          O  
ATOM   3899  H   GLU A 246     -13.148 -64.922  -5.191  1.00  0.140          H  
ATOM   3900  HA  GLU A 246     -11.750 -66.615  -6.991  1.00  0.160          H  
ATOM   3901 1HB  GLU A 246     -12.957 -67.112  -4.250  1.00  0.210          H  
ATOM   3902 2HB  GLU A 246     -11.912 -68.254  -5.081  1.00  0.210          H  
ATOM   3903 1HG  GLU A 246     -10.414 -67.152  -3.698  1.00  0.210          H  
ATOM   3904 2HG  GLU A 246     -10.206 -66.307  -5.229  1.00  0.210          H  
ATOM   3905  N   GLU A 247     -14.950 -67.328  -6.624  1.00  0.120          N  
ATOM   3906  CA  GLU A 247     -16.034 -68.128  -7.157  1.00  0.140          C  
ATOM   3907  C   GLU A 247     -16.224 -67.775  -8.621  1.00  0.110          C  
ATOM   3908  O   GLU A 247     -16.429 -68.664  -9.454  1.00  0.110          O  
ATOM   3909  CB  GLU A 247     -17.322 -67.906  -6.360  1.00  0.190          C  
ATOM   3910  CG  GLU A 247     -17.306 -68.452  -4.941  1.00  0.190          C  
ATOM   3911  CD  GLU A 247     -18.566 -68.110  -4.203  1.00  0.190          C  
ATOM   3912  OE1 GLU A 247     -19.013 -66.981  -4.336  1.00  0.190          O  
ATOM   3913  OE2 GLU A 247     -19.075 -68.946  -3.502  1.00  0.190          O  
ATOM   3914  H   GLU A 247     -15.195 -66.546  -6.027  1.00  0.140          H  
ATOM   3915  HA  GLU A 247     -15.762 -69.179  -7.087  1.00  0.170          H  
ATOM   3916 1HB  GLU A 247     -17.564 -66.847  -6.326  1.00  0.230          H  
ATOM   3917 2HB  GLU A 247     -18.133 -68.407  -6.850  1.00  0.230          H  
ATOM   3918 1HG  GLU A 247     -17.212 -69.532  -4.988  1.00  0.230          H  
ATOM   3919 2HG  GLU A 247     -16.442 -68.061  -4.411  1.00  0.230          H  
ATOM   3920  N   ILE A 248     -16.095 -66.482  -8.941  1.00  0.090          N  
ATOM   3921  CA  ILE A 248     -16.239 -66.056 -10.326  1.00  0.120          C  
ATOM   3922  C   ILE A 248     -15.159 -66.701 -11.175  1.00  0.100          C  
ATOM   3923  O   ILE A 248     -15.449 -67.208 -12.259  1.00  0.130          O  
ATOM   3924  CB  ILE A 248     -16.225 -64.519 -10.498  1.00  0.160          C  
ATOM   3925  CG1 ILE A 248     -17.494 -63.962  -9.877  1.00  0.160          C  
ATOM   3926  CG2 ILE A 248     -16.116 -64.182 -11.981  1.00  0.160          C  
ATOM   3927  CD1 ILE A 248     -17.583 -62.467  -9.706  1.00  0.160          C  
ATOM   3928  H   ILE A 248     -15.958 -65.809  -8.177  1.00  0.110          H  
ATOM   3929  HA  ILE A 248     -17.202 -66.408 -10.692  1.00  0.140          H  
ATOM   3930  HB  ILE A 248     -15.389 -64.085  -9.954  1.00  0.190          H  
ATOM   3931 1HG1 ILE A 248     -18.337 -64.288 -10.474  1.00  0.190          H  
ATOM   3932 2HG1 ILE A 248     -17.566 -64.376  -8.894  1.00  0.190          H  
ATOM   3933 1HG2 ILE A 248     -16.145 -63.119 -12.155  1.00  0.190          H  
ATOM   3934 2HG2 ILE A 248     -15.203 -64.566 -12.373  1.00  0.190          H  
ATOM   3935 3HG2 ILE A 248     -16.915 -64.627 -12.480  1.00  0.190          H  
ATOM   3936 1HD1 ILE A 248     -18.532 -62.227  -9.231  1.00  0.190          H  
ATOM   3937 2HD1 ILE A 248     -16.767 -62.121  -9.074  1.00  0.190          H  
ATOM   3938 3HD1 ILE A 248     -17.534 -61.962 -10.674  1.00  0.190          H  
ATOM   3939  N   ILE A 249     -13.915 -66.692 -10.678  1.00  0.070          N  
ATOM   3940  CA  ILE A 249     -12.803 -67.318 -11.385  1.00  0.080          C  
ATOM   3941  C   ILE A 249     -12.988 -68.825 -11.541  1.00  0.060          C  
ATOM   3942  O   ILE A 249     -12.616 -69.365 -12.584  1.00  0.060          O  
ATOM   3943  CB  ILE A 249     -11.442 -67.034 -10.694  1.00  0.110          C  
ATOM   3944  CG1 ILE A 249     -11.086 -65.498 -10.738  1.00  0.110          C  
ATOM   3945  CG2 ILE A 249     -10.308 -67.883 -11.335  1.00  0.110          C  
ATOM   3946  CD1 ILE A 249     -10.942 -64.892 -12.109  1.00  0.110          C  
ATOM   3947  H   ILE A 249     -13.747 -66.210  -9.791  1.00  0.080          H  
ATOM   3948  HA  ILE A 249     -12.766 -66.919 -12.386  1.00  0.100          H  
ATOM   3949  HB  ILE A 249     -11.524 -67.301  -9.638  1.00  0.130          H  
ATOM   3950 1HG1 ILE A 249     -11.853 -64.944 -10.220  1.00  0.130          H  
ATOM   3951 2HG1 ILE A 249     -10.144 -65.359 -10.212  1.00  0.130          H  
ATOM   3952 1HG2 ILE A 249      -9.374 -67.676 -10.817  1.00  0.130          H  
ATOM   3953 2HG2 ILE A 249     -10.524 -68.944 -11.245  1.00  0.130          H  
ATOM   3954 3HG2 ILE A 249     -10.200 -67.638 -12.389  1.00  0.130          H  
ATOM   3955 1HD1 ILE A 249     -10.684 -63.854 -12.020  1.00  0.130          H  
ATOM   3956 2HD1 ILE A 249     -10.165 -65.396 -12.664  1.00  0.130          H  
ATOM   3957 3HD1 ILE A 249     -11.857 -64.970 -12.637  1.00  0.130          H  
ATOM   3958  N   ARG A 250     -13.439 -69.534 -10.495  1.00  0.060          N  
ATOM   3959  CA  ARG A 250     -13.671 -70.967 -10.645  1.00  0.060          C  
ATOM   3960  C   ARG A 250     -14.789 -71.258 -11.653  1.00  0.070          C  
ATOM   3961  O   ARG A 250     -14.699 -72.214 -12.426  1.00  0.070          O  
ATOM   3962  CB  ARG A 250     -13.980 -71.634  -9.312  1.00  0.080          C  
ATOM   3963  CG  ARG A 250     -12.772 -71.786  -8.378  1.00  0.080          C  
ATOM   3964  CD  ARG A 250     -13.051 -72.716  -7.237  1.00  0.080          C  
ATOM   3965  NE  ARG A 250     -14.058 -72.199  -6.297  1.00  0.080          N  
ATOM   3966  CZ  ARG A 250     -13.802 -71.423  -5.213  1.00  0.080          C  
ATOM   3967  NH1 ARG A 250     -12.571 -71.059  -4.914  1.00  0.080          N  
ATOM   3968  NH2 ARG A 250     -14.803 -71.042  -4.438  1.00  0.080          N  
ATOM   3969  H   ARG A 250     -13.624 -69.073  -9.598  1.00  0.070          H  
ATOM   3970  HA  ARG A 250     -12.755 -71.415 -11.026  1.00  0.070          H  
ATOM   3971 1HB  ARG A 250     -14.725 -71.036  -8.784  1.00  0.100          H  
ATOM   3972 2HB  ARG A 250     -14.407 -72.619  -9.485  1.00  0.100          H  
ATOM   3973 1HG  ARG A 250     -11.931 -72.183  -8.945  1.00  0.100          H  
ATOM   3974 2HG  ARG A 250     -12.504 -70.816  -7.974  1.00  0.100          H  
ATOM   3975 1HD  ARG A 250     -13.424 -73.658  -7.640  1.00  0.100          H  
ATOM   3976 2HD  ARG A 250     -12.132 -72.911  -6.694  1.00  0.100          H  
ATOM   3977  HE  ARG A 250     -15.021 -72.453  -6.466  1.00  0.100          H  
ATOM   3978 1HH1 ARG A 250     -11.799 -71.346  -5.495  1.00  0.100          H  
ATOM   3979 2HH1 ARG A 250     -12.396 -70.504  -4.089  1.00  0.100          H  
ATOM   3980 1HH2 ARG A 250     -15.748 -71.328  -4.656  1.00  0.100          H  
ATOM   3981 2HH2 ARG A 250     -14.627 -70.471  -3.626  1.00  0.100          H  
ATOM   3982  N   GLY A 251     -15.870 -70.472 -11.613  1.00  0.070          N  
ATOM   3983  CA  GLY A 251     -16.967 -70.583 -12.570  1.00  0.080          C  
ATOM   3984  C   GLY A 251     -17.977 -71.686 -12.311  1.00  0.090          C  
ATOM   3985  O   GLY A 251     -18.869 -71.910 -13.128  1.00  0.090          O  
ATOM   3986  H   GLY A 251     -15.931 -69.733 -10.906  1.00  0.080          H  
ATOM   3987 1HA  GLY A 251     -17.485 -69.623 -12.606  1.00  0.100          H  
ATOM   3988 2HA  GLY A 251     -16.554 -70.737 -13.561  1.00  0.100          H  
ATOM   3989  N   GLN A 252     -17.855 -72.414 -11.216  1.00  0.090          N  
ATOM   3990  CA  GLN A 252     -18.819 -73.480 -11.017  1.00  0.120          C  
ATOM   3991  C   GLN A 252     -20.113 -72.907 -10.494  1.00  0.080          C  
ATOM   3992  O   GLN A 252     -20.151 -72.289  -9.429  1.00  0.080          O  
ATOM   3993  CB  GLN A 252     -18.316 -74.554 -10.055  1.00  0.160          C  
ATOM   3994  CG  GLN A 252     -19.329 -75.708  -9.820  1.00  0.160          C  
ATOM   3995  CD  GLN A 252     -19.564 -76.576 -11.031  1.00  0.160          C  
ATOM   3996  OE1 GLN A 252     -18.603 -77.139 -11.559  1.00  0.160          O  
ATOM   3997  NE2 GLN A 252     -20.821 -76.708 -11.494  1.00  0.160          N  
ATOM   3998  H   GLN A 252     -17.117 -72.220 -10.558  1.00  0.110          H  
ATOM   3999  HA  GLN A 252     -19.021 -73.952 -11.979  1.00  0.140          H  
ATOM   4000 1HB  GLN A 252     -17.393 -74.983 -10.442  1.00  0.190          H  
ATOM   4001 2HB  GLN A 252     -18.091 -74.102  -9.091  1.00  0.190          H  
ATOM   4002 1HG  GLN A 252     -18.928 -76.349  -9.047  1.00  0.190          H  
ATOM   4003 2HG  GLN A 252     -20.293 -75.306  -9.506  1.00  0.190          H  
ATOM   4004 1HE2 GLN A 252     -20.990 -77.294 -12.290  1.00  0.190          H  
ATOM   4005 2HE2 GLN A 252     -21.625 -76.227 -11.054  1.00  0.190          H  
ATOM   4006  N   VAL A 253     -21.172 -73.139 -11.242  1.00  0.110          N  
ATOM   4007  CA  VAL A 253     -22.486 -72.669 -10.871  1.00  0.090          C  
ATOM   4008  C   VAL A 253     -23.238 -73.787 -10.172  1.00  0.060          C  
ATOM   4009  O   VAL A 253     -23.257 -74.937 -10.631  1.00  0.120          O  
ATOM   4010  CB  VAL A 253     -23.276 -72.180 -12.111  1.00  0.130          C  
ATOM   4011  CG1 VAL A 253     -24.696 -71.729 -11.720  1.00  0.130          C  
ATOM   4012  CG2 VAL A 253     -22.536 -71.026 -12.758  1.00  0.130          C  
ATOM   4013  H   VAL A 253     -21.038 -73.627 -12.118  1.00  0.130          H  
ATOM   4014  HA  VAL A 253     -22.377 -71.834 -10.177  1.00  0.110          H  
ATOM   4015  HB  VAL A 253     -23.369 -73.002 -12.817  1.00  0.160          H  
ATOM   4016 1HG1 VAL A 253     -25.227 -71.398 -12.610  1.00  0.160          H  
ATOM   4017 2HG1 VAL A 253     -25.247 -72.547 -11.264  1.00  0.160          H  
ATOM   4018 3HG1 VAL A 253     -24.635 -70.904 -11.011  1.00  0.160          H  
ATOM   4019 1HG2 VAL A 253     -23.078 -70.701 -13.634  1.00  0.160          H  
ATOM   4020 2HG2 VAL A 253     -22.463 -70.209 -12.044  1.00  0.160          H  
ATOM   4021 3HG2 VAL A 253     -21.532 -71.343 -13.053  1.00  0.160          H  
ATOM   4022  N   PHE A 254     -23.807 -73.450  -9.033  1.00  0.080          N  
ATOM   4023  CA  PHE A 254     -24.596 -74.375  -8.258  1.00  0.060          C  
ATOM   4024  C   PHE A 254     -25.967 -73.758  -8.256  1.00  0.050          C  
ATOM   4025  O   PHE A 254     -26.065 -72.536  -8.193  1.00  0.040          O  
ATOM   4026  CB  PHE A 254     -24.066 -74.473  -6.833  1.00  0.090          C  
ATOM   4027  CG  PHE A 254     -22.665 -75.002  -6.728  1.00  0.090          C  
ATOM   4028  CD1 PHE A 254     -21.584 -74.130  -6.795  1.00  0.090          C  
ATOM   4029  CD2 PHE A 254     -22.415 -76.351  -6.546  1.00  0.090          C  
ATOM   4030  CE1 PHE A 254     -20.301 -74.590  -6.679  1.00  0.090          C  
ATOM   4031  CE2 PHE A 254     -21.120 -76.816  -6.429  1.00  0.090          C  
ATOM   4032  CZ  PHE A 254     -20.064 -75.932  -6.492  1.00  0.090          C  
ATOM   4033  H   PHE A 254     -23.710 -72.495  -8.712  1.00  0.100          H  
ATOM   4034  HA  PHE A 254     -24.625 -75.354  -8.737  1.00  0.070          H  
ATOM   4035 1HB  PHE A 254     -24.091 -73.488  -6.370  1.00  0.110          H  
ATOM   4036 2HB  PHE A 254     -24.719 -75.121  -6.249  1.00  0.110          H  
ATOM   4037  HD1 PHE A 254     -21.759 -73.060  -6.942  1.00  0.110          H  
ATOM   4038  HD2 PHE A 254     -23.251 -77.050  -6.488  1.00  0.110          H  
ATOM   4039  HE1 PHE A 254     -19.471 -73.885  -6.737  1.00  0.110          H  
ATOM   4040  HE2 PHE A 254     -20.932 -77.880  -6.282  1.00  0.110          H  
ATOM   4041  HZ  PHE A 254     -19.044 -76.295  -6.398  1.00  0.110          H  
ATOM   4042  N   PHE A 255     -27.014 -74.562  -8.301  1.00  0.040          N  
ATOM   4043  CA  PHE A 255     -28.358 -74.003  -8.318  1.00  0.030          C  
ATOM   4044  C   PHE A 255     -29.101 -74.220  -7.019  1.00  0.030          C  
ATOM   4045  O   PHE A 255     -29.396 -75.352  -6.644  1.00  0.030          O  
ATOM   4046  CB  PHE A 255     -29.136 -74.573  -9.503  1.00  0.050          C  
ATOM   4047  CG  PHE A 255     -28.603 -74.083 -10.836  1.00  0.050          C  
ATOM   4048  CD1 PHE A 255     -27.554 -74.694 -11.497  1.00  0.050          C  
ATOM   4049  CD2 PHE A 255     -29.163 -72.996 -11.416  1.00  0.050          C  
ATOM   4050  CE1 PHE A 255     -27.108 -74.182 -12.705  1.00  0.050          C  
ATOM   4051  CE2 PHE A 255     -28.734 -72.508 -12.594  1.00  0.050          C  
ATOM   4052  CZ  PHE A 255     -27.702 -73.094 -13.247  1.00  0.050          C  
ATOM   4053  H   PHE A 255     -26.883 -75.562  -8.337  1.00  0.050          H  
ATOM   4054  HA  PHE A 255     -28.286 -72.932  -8.476  1.00  0.040          H  
ATOM   4055 1HB  PHE A 255     -29.096 -75.659  -9.489  1.00  0.060          H  
ATOM   4056 2HB  PHE A 255     -30.190 -74.284  -9.421  1.00  0.060          H  
ATOM   4057  HD1 PHE A 255     -27.074 -75.570 -11.063  1.00  0.060          H  
ATOM   4058  HD2 PHE A 255     -29.960 -72.510 -10.911  1.00  0.060          H  
ATOM   4059  HE1 PHE A 255     -26.289 -74.636 -13.224  1.00  0.060          H  
ATOM   4060  HE2 PHE A 255     -29.212 -71.650 -12.997  1.00  0.060          H  
ATOM   4061  HZ  PHE A 255     -27.349 -72.698 -14.196  1.00  0.060          H  
ATOM   4062  N   ARG A 256     -29.396 -73.114  -6.332  1.00  0.030          N  
ATOM   4063  CA  ARG A 256     -30.101 -73.152  -5.055  1.00  0.030          C  
ATOM   4064  C   ARG A 256     -31.537 -73.665  -5.192  1.00  0.030          C  
ATOM   4065  O   ARG A 256     -32.066 -74.297  -4.277  1.00  0.030          O  
ATOM   4066  CB  ARG A 256     -30.131 -71.776  -4.410  1.00  0.040          C  
ATOM   4067  CG  ARG A 256     -28.785 -71.262  -3.889  1.00  0.040          C  
ATOM   4068  CD  ARG A 256     -28.931 -69.912  -3.288  1.00  0.040          C  
ATOM   4069  NE  ARG A 256     -27.658 -69.359  -2.822  1.00  0.040          N  
ATOM   4070  CZ  ARG A 256     -27.511 -68.110  -2.319  1.00  0.040          C  
ATOM   4071  NH1 ARG A 256     -28.570 -67.333  -2.199  1.00  0.040          N  
ATOM   4072  NH2 ARG A 256     -26.315 -67.669  -1.952  1.00  0.040          N  
ATOM   4073  H   ARG A 256     -29.068 -72.225  -6.695  1.00  0.040          H  
ATOM   4074  HA  ARG A 256     -29.560 -73.829  -4.392  1.00  0.040          H  
ATOM   4075 1HB  ARG A 256     -30.500 -71.052  -5.131  1.00  0.050          H  
ATOM   4076 2HB  ARG A 256     -30.829 -71.786  -3.574  1.00  0.050          H  
ATOM   4077 1HG  ARG A 256     -28.402 -71.940  -3.128  1.00  0.050          H  
ATOM   4078 2HG  ARG A 256     -28.074 -71.197  -4.714  1.00  0.050          H  
ATOM   4079 1HD  ARG A 256     -29.343 -69.235  -4.041  1.00  0.050          H  
ATOM   4080 2HD  ARG A 256     -29.611 -69.973  -2.439  1.00  0.050          H  
ATOM   4081  HE  ARG A 256     -26.831 -69.937  -2.906  1.00  0.050          H  
ATOM   4082 1HH1 ARG A 256     -29.477 -67.664  -2.478  1.00  0.050          H  
ATOM   4083 2HH1 ARG A 256     -28.483 -66.358  -1.860  1.00  0.050          H  
ATOM   4084 1HH2 ARG A 256     -25.500 -68.255  -2.048  1.00  0.050          H  
ATOM   4085 2HH2 ARG A 256     -26.211 -66.722  -1.585  1.00  0.050          H  
ATOM   4086  N   GLN A 257     -32.185 -73.339  -6.309  1.00  0.040          N  
ATOM   4087  CA  GLN A 257     -33.561 -73.747  -6.553  1.00  0.040          C  
ATOM   4088  C   GLN A 257     -33.636 -74.833  -7.599  1.00  0.030          C  
ATOM   4089  O   GLN A 257     -32.637 -75.166  -8.235  1.00  0.030          O  
ATOM   4090  CB  GLN A 257     -34.409 -72.556  -6.996  1.00  0.060          C  
ATOM   4091  CG  GLN A 257     -34.468 -71.458  -5.987  1.00  0.060          C  
ATOM   4092  CD  GLN A 257     -35.134 -71.912  -4.730  1.00  0.060          C  
ATOM   4093  OE1 GLN A 257     -36.258 -72.416  -4.765  1.00  0.060          O  
ATOM   4094  NE2 GLN A 257     -34.453 -71.753  -3.617  1.00  0.060          N  
ATOM   4095  H   GLN A 257     -31.706 -72.801  -7.018  1.00  0.050          H  
ATOM   4096  HA  GLN A 257     -33.976 -74.152  -5.631  1.00  0.050          H  
ATOM   4097 1HB  GLN A 257     -34.009 -72.150  -7.926  1.00  0.070          H  
ATOM   4098 2HB  GLN A 257     -35.425 -72.880  -7.201  1.00  0.070          H  
ATOM   4099 1HG  GLN A 257     -33.460 -71.120  -5.752  1.00  0.070          H  
ATOM   4100 2HG  GLN A 257     -35.044 -70.649  -6.397  1.00  0.070          H  
ATOM   4101 1HE2 GLN A 257     -34.840 -72.045  -2.742  1.00  0.070          H  
ATOM   4102 2HE2 GLN A 257     -33.545 -71.342  -3.652  1.00  0.070          H  
ATOM   4103  N   ARG A 258     -34.835 -75.366  -7.812  1.00  0.030          N  
ATOM   4104  CA  ARG A 258     -35.018 -76.359  -8.856  1.00  0.030          C  
ATOM   4105  C   ARG A 258     -35.108 -75.631 -10.180  1.00  0.030          C  
ATOM   4106  O   ARG A 258     -35.988 -74.795 -10.378  1.00  0.030          O  
ATOM   4107  CB  ARG A 258     -36.275 -77.183  -8.629  1.00  0.040          C  
ATOM   4108  CG  ARG A 258     -36.509 -78.279  -9.662  1.00  0.040          C  
ATOM   4109  CD  ARG A 258     -37.707 -79.089  -9.348  1.00  0.040          C  
ATOM   4110  NE  ARG A 258     -37.926 -80.134 -10.347  1.00  0.040          N  
ATOM   4111  CZ  ARG A 258     -38.941 -81.027 -10.337  1.00  0.040          C  
ATOM   4112  NH1 ARG A 258     -39.841 -81.008  -9.373  1.00  0.040          N  
ATOM   4113  NH2 ARG A 258     -39.028 -81.929 -11.304  1.00  0.040          N  
ATOM   4114  H   ARG A 258     -35.623 -75.077  -7.249  1.00  0.040          H  
ATOM   4115  HA  ARG A 258     -34.155 -77.026  -8.873  1.00  0.040          H  
ATOM   4116 1HB  ARG A 258     -36.232 -77.653  -7.649  1.00  0.050          H  
ATOM   4117 2HB  ARG A 258     -37.143 -76.525  -8.642  1.00  0.050          H  
ATOM   4118 1HG  ARG A 258     -36.654 -77.832 -10.647  1.00  0.050          H  
ATOM   4119 2HG  ARG A 258     -35.644 -78.941  -9.688  1.00  0.050          H  
ATOM   4120 1HD  ARG A 258     -37.577 -79.563  -8.375  1.00  0.050          H  
ATOM   4121 2HD  ARG A 258     -38.583 -78.441  -9.329  1.00  0.050          H  
ATOM   4122  HE  ARG A 258     -37.261 -80.194 -11.109  1.00  0.050          H  
ATOM   4123 1HH1 ARG A 258     -39.781 -80.325  -8.634  1.00  0.050          H  
ATOM   4124 2HH1 ARG A 258     -40.596 -81.680  -9.372  1.00  0.050          H  
ATOM   4125 1HH2 ARG A 258     -38.339 -81.946 -12.043  1.00  0.050          H  
ATOM   4126 2HH2 ARG A 258     -39.782 -82.601 -11.305  1.00  0.050          H  
ATOM   4127  N   VAL A 259     -34.167 -75.936 -11.061  1.00  0.030          N  
ATOM   4128  CA  VAL A 259     -34.019 -75.293 -12.360  1.00  0.030          C  
ATOM   4129  C   VAL A 259     -33.984 -76.353 -13.460  1.00  0.030          C  
ATOM   4130  O   VAL A 259     -33.252 -77.340 -13.330  1.00  0.030          O  
ATOM   4131  CB  VAL A 259     -32.729 -74.435 -12.325  1.00  0.040          C  
ATOM   4132  CG1 VAL A 259     -32.493 -73.756 -13.634  1.00  0.040          C  
ATOM   4133  CG2 VAL A 259     -32.873 -73.427 -11.217  1.00  0.040          C  
ATOM   4134  H   VAL A 259     -33.495 -76.643 -10.794  1.00  0.040          H  
ATOM   4135  HA  VAL A 259     -34.877 -74.638 -12.537  1.00  0.040          H  
ATOM   4136  HB  VAL A 259     -31.862 -75.070 -12.135  1.00  0.050          H  
ATOM   4137 1HG1 VAL A 259     -31.585 -73.159 -13.588  1.00  0.050          H  
ATOM   4138 2HG1 VAL A 259     -32.385 -74.502 -14.399  1.00  0.050          H  
ATOM   4139 3HG1 VAL A 259     -33.343 -73.115 -13.865  1.00  0.050          H  
ATOM   4140 1HG2 VAL A 259     -32.017 -72.821 -11.176  1.00  0.050          H  
ATOM   4141 2HG2 VAL A 259     -33.745 -72.819 -11.406  1.00  0.050          H  
ATOM   4142 3HG2 VAL A 259     -32.993 -73.912 -10.278  1.00  0.050          H  
ATOM   4143  N   SER A 260     -34.767 -76.177 -14.536  1.00  0.030          N  
ATOM   4144  CA  SER A 260     -34.772 -77.197 -15.587  1.00  0.030          C  
ATOM   4145  C   SER A 260     -33.409 -77.288 -16.236  1.00  0.030          C  
ATOM   4146  O   SER A 260     -32.641 -76.321 -16.212  1.00  0.030          O  
ATOM   4147  CB  SER A 260     -35.783 -76.845 -16.660  1.00  0.040          C  
ATOM   4148  OG  SER A 260     -35.364 -75.724 -17.417  1.00  0.040          O  
ATOM   4149  H   SER A 260     -35.376 -75.347 -14.626  1.00  0.040          H  
ATOM   4150  HA  SER A 260     -35.019 -78.162 -15.145  1.00  0.040          H  
ATOM   4151 1HB  SER A 260     -35.944 -77.696 -17.318  1.00  0.050          H  
ATOM   4152 2HB  SER A 260     -36.734 -76.615 -16.178  1.00  0.050          H  
ATOM   4153  HG  SER A 260     -36.187 -75.352 -17.786  1.00  0.050          H  
ATOM   4154  N   SER A 261     -33.109 -78.436 -16.856  1.00  0.030          N  
ATOM   4155  CA  SER A 261     -31.822 -78.597 -17.509  1.00  0.040          C  
ATOM   4156  C   SER A 261     -31.615 -77.627 -18.652  1.00  0.040          C  
ATOM   4157  O   SER A 261     -30.500 -77.147 -18.854  1.00  0.040          O  
ATOM   4158  CB  SER A 261     -31.700 -80.005 -18.044  1.00  0.050          C  
ATOM   4159  OG  SER A 261     -32.660 -80.230 -19.042  1.00  0.050          O  
ATOM   4160  H   SER A 261     -33.763 -79.205 -16.859  1.00  0.040          H  
ATOM   4161  HA  SER A 261     -31.040 -78.432 -16.765  1.00  0.050          H  
ATOM   4162 1HB  SER A 261     -30.700 -80.149 -18.457  1.00  0.060          H  
ATOM   4163 2HB  SER A 261     -31.830 -80.720 -17.235  1.00  0.060          H  
ATOM   4164  HG  SER A 261     -32.496 -81.122 -19.369  1.00  0.060          H  
ATOM   4165  N   GLU A 262     -32.684 -77.265 -19.364  1.00  0.030          N  
ATOM   4166  CA  GLU A 262     -32.518 -76.334 -20.469  1.00  0.030          C  
ATOM   4167  C   GLU A 262     -32.083 -74.979 -19.941  1.00  0.040          C  
ATOM   4168  O   GLU A 262     -31.175 -74.346 -20.494  1.00  0.040          O  
ATOM   4169  CB  GLU A 262     -33.808 -76.211 -21.284  1.00  0.040          C  
ATOM   4170  CG  GLU A 262     -34.155 -77.439 -22.106  1.00  0.040          C  
ATOM   4171  CD  GLU A 262     -35.460 -77.299 -22.843  1.00  0.040          C  
ATOM   4172  OE1 GLU A 262     -36.211 -76.406 -22.522  1.00  0.040          O  
ATOM   4173  OE2 GLU A 262     -35.704 -78.083 -23.726  1.00  0.040          O  
ATOM   4174  H   GLU A 262     -33.583 -77.677 -19.150  1.00  0.040          H  
ATOM   4175  HA  GLU A 262     -31.733 -76.711 -21.123  1.00  0.040          H  
ATOM   4176 1HB  GLU A 262     -34.642 -76.010 -20.615  1.00  0.050          H  
ATOM   4177 2HB  GLU A 262     -33.730 -75.387 -21.974  1.00  0.050          H  
ATOM   4178 1HG  GLU A 262     -33.358 -77.611 -22.831  1.00  0.050          H  
ATOM   4179 2HG  GLU A 262     -34.200 -78.305 -21.446  1.00  0.050          H  
ATOM   4180  N   CYS A 263     -32.685 -74.563 -18.830  1.00  0.040          N  
ATOM   4181  CA  CYS A 263     -32.334 -73.300 -18.227  1.00  0.040          C  
ATOM   4182  C   CYS A 263     -30.910 -73.353 -17.697  1.00  0.040          C  
ATOM   4183  O   CYS A 263     -30.140 -72.405 -17.886  1.00  0.040          O  
ATOM   4184  CB  CYS A 263     -33.255 -72.976 -17.075  1.00  0.060          C  
ATOM   4185  SG  CYS A 263     -33.046 -71.335 -16.450  1.00  0.060          S  
ATOM   4186  H   CYS A 263     -33.445 -75.116 -18.426  1.00  0.050          H  
ATOM   4187  HA  CYS A 263     -32.407 -72.515 -18.979  1.00  0.050          H  
ATOM   4188 1HB  CYS A 263     -34.274 -73.131 -17.339  1.00  0.070          H  
ATOM   4189 2HB  CYS A 263     -33.057 -73.664 -16.299  1.00  0.070          H  
ATOM   4190  HG  CYS A 263     -33.660 -70.744 -17.482  1.00  0.070          H  
ATOM   4191  N   GLN A 264     -30.547 -74.462 -17.026  1.00  0.040          N  
ATOM   4192  CA  GLN A 264     -29.217 -74.567 -16.453  1.00  0.040          C  
ATOM   4193  C   GLN A 264     -28.155 -74.526 -17.539  1.00  0.040          C  
ATOM   4194  O   GLN A 264     -27.116 -73.887 -17.357  1.00  0.040          O  
ATOM   4195  CB  GLN A 264     -28.999 -75.872 -15.680  1.00  0.060          C  
ATOM   4196  CG  GLN A 264     -29.757 -76.064 -14.378  1.00  0.060          C  
ATOM   4197  CD  GLN A 264     -29.394 -77.397 -13.683  1.00  0.060          C  
ATOM   4198  OE1 GLN A 264     -28.217 -77.858 -13.653  1.00  0.060          O  
ATOM   4199  NE2 GLN A 264     -30.411 -78.054 -13.121  1.00  0.060          N  
ATOM   4200  H   GLN A 264     -31.226 -75.216 -16.885  1.00  0.050          H  
ATOM   4201  HA  GLN A 264     -29.063 -73.723 -15.785  1.00  0.050          H  
ATOM   4202 1HB  GLN A 264     -29.237 -76.713 -16.331  1.00  0.070          H  
ATOM   4203 2HB  GLN A 264     -27.965 -75.934 -15.439  1.00  0.070          H  
ATOM   4204 1HG  GLN A 264     -29.572 -75.246 -13.706  1.00  0.070          H  
ATOM   4205 2HG  GLN A 264     -30.805 -76.115 -14.606  1.00  0.070          H  
ATOM   4206 1HE2 GLN A 264     -30.250 -78.928 -12.663  1.00  0.070          H  
ATOM   4207 2HE2 GLN A 264     -31.373 -77.691 -13.158  1.00  0.070          H  
ATOM   4208  N   HIS A 265     -28.417 -75.170 -18.688  1.00  0.040          N  
ATOM   4209  CA  HIS A 265     -27.445 -75.173 -19.768  1.00  0.040          C  
ATOM   4210  C   HIS A 265     -27.244 -73.771 -20.301  1.00  0.040          C  
ATOM   4211  O   HIS A 265     -26.105 -73.333 -20.471  1.00  0.040          O  
ATOM   4212  CB  HIS A 265     -27.883 -76.075 -20.928  1.00  0.060          C  
ATOM   4213  CG  HIS A 265     -27.763 -77.564 -20.691  1.00  0.060          C  
ATOM   4214  ND1 HIS A 265     -26.565 -78.172 -20.381  1.00  0.060          N  
ATOM   4215  CD2 HIS A 265     -28.682 -78.562 -20.761  1.00  0.060          C  
ATOM   4216  CE1 HIS A 265     -26.757 -79.475 -20.255  1.00  0.060          C  
ATOM   4217  NE2 HIS A 265     -28.031 -79.736 -20.482  1.00  0.060          N  
ATOM   4218  H   HIS A 265     -29.276 -75.722 -18.779  1.00  0.050          H  
ATOM   4219  HA  HIS A 265     -26.487 -75.530 -19.399  1.00  0.050          H  
ATOM   4220 1HB  HIS A 265     -28.931 -75.864 -21.158  1.00  0.070          H  
ATOM   4221 2HB  HIS A 265     -27.314 -75.820 -21.793  1.00  0.070          H  
ATOM   4222  HD1 HIS A 265     -25.748 -77.704 -20.049  1.00  0.070          H  
ATOM   4223  HD2 HIS A 265     -29.750 -78.570 -20.984  1.00  0.070          H  
ATOM   4224  HE1 HIS A 265     -25.927 -80.137 -20.007  1.00  0.070          H  
ATOM   4225  N   LEU A 266     -28.331 -73.018 -20.484  1.00  0.040          N  
ATOM   4226  CA  LEU A 266     -28.177 -71.665 -20.981  1.00  0.040          C  
ATOM   4227  C   LEU A 266     -27.365 -70.821 -20.010  1.00  0.040          C  
ATOM   4228  O   LEU A 266     -26.496 -70.049 -20.434  1.00  0.050          O  
ATOM   4229  CB  LEU A 266     -29.539 -71.019 -21.243  1.00  0.060          C  
ATOM   4230  CG  LEU A 266     -29.526 -69.549 -21.745  1.00  0.060          C  
ATOM   4231  CD1 LEU A 266     -28.728 -69.423 -23.058  1.00  0.060          C  
ATOM   4232  CD2 LEU A 266     -30.968 -69.122 -21.965  1.00  0.060          C  
ATOM   4233  H   LEU A 266     -29.269 -73.413 -20.337  1.00  0.050          H  
ATOM   4234  HA  LEU A 266     -27.635 -71.728 -21.920  1.00  0.050          H  
ATOM   4235 1HB  LEU A 266     -30.068 -71.620 -21.976  1.00  0.070          H  
ATOM   4236 2HB  LEU A 266     -30.114 -71.051 -20.311  1.00  0.070          H  
ATOM   4237  HG  LEU A 266     -29.063 -68.903 -20.997  1.00  0.070          H  
ATOM   4238 1HD1 LEU A 266     -28.743 -68.408 -23.381  1.00  0.070          H  
ATOM   4239 2HD1 LEU A 266     -27.695 -69.719 -22.910  1.00  0.070          H  
ATOM   4240 3HD1 LEU A 266     -29.174 -70.046 -23.819  1.00  0.070          H  
ATOM   4241 1HD2 LEU A 266     -30.989 -68.108 -22.304  1.00  0.070          H  
ATOM   4242 2HD2 LEU A 266     -31.434 -69.766 -22.716  1.00  0.070          H  
ATOM   4243 3HD2 LEU A 266     -31.513 -69.206 -21.029  1.00  0.070          H  
ATOM   4244  N   ILE A 267     -27.646 -70.953 -18.711  1.00  0.040          N  
ATOM   4245  CA  ILE A 267     -26.927 -70.191 -17.710  1.00  0.040          C  
ATOM   4246  C   ILE A 267     -25.448 -70.555 -17.694  1.00  0.040          C  
ATOM   4247  O   ILE A 267     -24.606 -69.656 -17.705  1.00  0.040          O  
ATOM   4248  CB  ILE A 267     -27.548 -70.399 -16.309  1.00  0.060          C  
ATOM   4249  CG1 ILE A 267     -28.963 -69.749 -16.281  1.00  0.060          C  
ATOM   4250  CG2 ILE A 267     -26.622 -69.811 -15.202  1.00  0.060          C  
ATOM   4251  CD1 ILE A 267     -29.834 -70.125 -15.107  1.00  0.060          C  
ATOM   4252  H   ILE A 267     -28.401 -71.589 -18.424  1.00  0.050          H  
ATOM   4253  HA  ILE A 267     -27.013 -69.136 -17.963  1.00  0.050          H  
ATOM   4254  HB  ILE A 267     -27.687 -71.464 -16.145  1.00  0.070          H  
ATOM   4255 1HG1 ILE A 267     -28.838 -68.668 -16.273  1.00  0.070          H  
ATOM   4256 2HG1 ILE A 267     -29.490 -70.034 -17.186  1.00  0.070          H  
ATOM   4257 1HG2 ILE A 267     -27.063 -69.973 -14.243  1.00  0.070          H  
ATOM   4258 2HG2 ILE A 267     -25.654 -70.299 -15.222  1.00  0.070          H  
ATOM   4259 3HG2 ILE A 267     -26.492 -68.735 -15.366  1.00  0.070          H  
ATOM   4260 1HD1 ILE A 267     -30.788 -69.627 -15.180  1.00  0.070          H  
ATOM   4261 2HD1 ILE A 267     -29.995 -71.205 -15.118  1.00  0.070          H  
ATOM   4262 3HD1 ILE A 267     -29.355 -69.831 -14.198  1.00  0.070          H  
ATOM   4263  N   ARG A 268     -25.116 -71.854 -17.655  1.00  0.040          N  
ATOM   4264  CA  ARG A 268     -23.714 -72.253 -17.623  1.00  0.040          C  
ATOM   4265  C   ARG A 268     -22.948 -71.820 -18.866  1.00  0.040          C  
ATOM   4266  O   ARG A 268     -21.778 -71.458 -18.773  1.00  0.050          O  
ATOM   4267  CB  ARG A 268     -23.544 -73.748 -17.409  1.00  0.060          C  
ATOM   4268  CG  ARG A 268     -23.902 -74.225 -15.999  1.00  0.060          C  
ATOM   4269  CD  ARG A 268     -23.450 -75.627 -15.737  1.00  0.060          C  
ATOM   4270  NE  ARG A 268     -23.885 -76.080 -14.409  1.00  0.060          N  
ATOM   4271  CZ  ARG A 268     -24.988 -76.815 -14.158  1.00  0.060          C  
ATOM   4272  NH1 ARG A 268     -25.760 -77.242 -15.112  1.00  0.060          N  
ATOM   4273  NH2 ARG A 268     -25.334 -77.115 -12.929  1.00  0.060          N  
ATOM   4274  H   ARG A 268     -25.854 -72.564 -17.649  1.00  0.050          H  
ATOM   4275  HA  ARG A 268     -23.254 -71.760 -16.768  1.00  0.050          H  
ATOM   4276 1HB  ARG A 268     -24.190 -74.279 -18.114  1.00  0.070          H  
ATOM   4277 2HB  ARG A 268     -22.517 -74.036 -17.621  1.00  0.070          H  
ATOM   4278 1HG  ARG A 268     -23.426 -73.571 -15.270  1.00  0.070          H  
ATOM   4279 2HG  ARG A 268     -24.985 -74.179 -15.865  1.00  0.070          H  
ATOM   4280 1HD  ARG A 268     -23.846 -76.295 -16.496  1.00  0.070          H  
ATOM   4281 2HD  ARG A 268     -22.361 -75.661 -15.764  1.00  0.070          H  
ATOM   4282  HE  ARG A 268     -23.337 -75.784 -13.611  1.00  0.070          H  
ATOM   4283 1HH1 ARG A 268     -25.554 -77.049 -16.074  1.00  0.070          H  
ATOM   4284 2HH1 ARG A 268     -26.589 -77.780 -14.838  1.00  0.070          H  
ATOM   4285 1HH2 ARG A 268     -24.775 -76.789 -12.139  1.00  0.070          H  
ATOM   4286 2HH2 ARG A 268     -26.215 -77.634 -12.807  1.00  0.070          H  
ATOM   4287  N   TRP A 269     -23.582 -71.873 -20.036  1.00  0.050          N  
ATOM   4288  CA  TRP A 269     -22.917 -71.453 -21.256  1.00  0.040          C  
ATOM   4289  C   TRP A 269     -22.689 -69.935 -21.233  1.00  0.040          C  
ATOM   4290  O   TRP A 269     -21.602 -69.453 -21.567  1.00  0.030          O  
ATOM   4291  CB  TRP A 269     -23.742 -71.918 -22.450  1.00  0.060          C  
ATOM   4292  CG  TRP A 269     -23.801 -73.441 -22.522  1.00  0.060          C  
ATOM   4293  CD1 TRP A 269     -22.951 -74.328 -21.905  1.00  0.060          C  
ATOM   4294  CD2 TRP A 269     -24.762 -74.254 -23.234  1.00  0.060          C  
ATOM   4295  NE1 TRP A 269     -23.319 -75.607 -22.185  1.00  0.060          N  
ATOM   4296  CE2 TRP A 269     -24.420 -75.591 -22.993  1.00  0.060          C  
ATOM   4297  CE3 TRP A 269     -25.865 -73.967 -24.037  1.00  0.060          C  
ATOM   4298  CZ2 TRP A 269     -25.140 -76.640 -23.528  1.00  0.060          C  
ATOM   4299  CZ3 TRP A 269     -26.583 -75.028 -24.579  1.00  0.060          C  
ATOM   4300  CH2 TRP A 269     -26.228 -76.327 -24.330  1.00  0.060          C  
ATOM   4301  H   TRP A 269     -24.536 -72.247 -20.086  1.00  0.060          H  
ATOM   4302  HA  TRP A 269     -21.939 -71.920 -21.307  1.00  0.050          H  
ATOM   4303 1HB  TRP A 269     -24.762 -71.536 -22.358  1.00  0.070          H  
ATOM   4304 2HB  TRP A 269     -23.317 -71.540 -23.373  1.00  0.070          H  
ATOM   4305  HD1 TRP A 269     -22.104 -74.070 -21.277  1.00  0.070          H  
ATOM   4306  HE1 TRP A 269     -22.850 -76.433 -21.848  1.00  0.070          H  
ATOM   4307  HE3 TRP A 269     -26.150 -72.937 -24.238  1.00  0.070          H  
ATOM   4308  HZ2 TRP A 269     -24.876 -77.679 -23.339  1.00  0.070          H  
ATOM   4309  HZ3 TRP A 269     -27.434 -74.807 -25.213  1.00  0.070          H  
ATOM   4310  HH2 TRP A 269     -26.815 -77.132 -24.769  1.00  0.070          H  
ATOM   4311  N   CYS A 270     -23.678 -69.169 -20.751  1.00  0.040          N  
ATOM   4312  CA  CYS A 270     -23.532 -67.716 -20.653  1.00  0.040          C  
ATOM   4313  C   CYS A 270     -22.401 -67.390 -19.679  1.00  0.030          C  
ATOM   4314  O   CYS A 270     -21.678 -66.410 -19.838  1.00  0.030          O  
ATOM   4315  CB  CYS A 270     -24.825 -67.056 -20.192  1.00  0.060          C  
ATOM   4316  SG  CYS A 270     -26.191 -67.141 -21.397  1.00  0.060          S  
ATOM   4317  H   CYS A 270     -24.575 -69.594 -20.494  1.00  0.050          H  
ATOM   4318  HA  CYS A 270     -23.285 -67.319 -21.626  1.00  0.050          H  
ATOM   4319 1HB  CYS A 270     -25.158 -67.532 -19.269  1.00  0.070          H  
ATOM   4320 2HB  CYS A 270     -24.627 -66.006 -19.981  1.00  0.070          H  
ATOM   4321  HG  CYS A 270     -26.440 -68.463 -21.210  1.00  0.070          H  
ATOM   4322  N   LEU A 271     -22.227 -68.250 -18.680  1.00  0.040          N  
ATOM   4323  CA  LEU A 271     -21.195 -68.104 -17.679  1.00  0.040          C  
ATOM   4324  C   LEU A 271     -19.957 -68.958 -17.921  1.00  0.040          C  
ATOM   4325  O   LEU A 271     -19.255 -69.318 -16.969  1.00  0.030          O  
ATOM   4326  CB  LEU A 271     -21.792 -68.389 -16.297  1.00  0.060          C  
ATOM   4327  CG  LEU A 271     -22.943 -67.441 -15.902  1.00  0.060          C  
ATOM   4328  CD1 LEU A 271     -23.531 -67.847 -14.575  1.00  0.060          C  
ATOM   4329  CD2 LEU A 271     -22.441 -66.028 -15.838  1.00  0.060          C  
ATOM   4330  H   LEU A 271     -22.915 -69.002 -18.559  1.00  0.050          H  
ATOM   4331  HA  LEU A 271     -20.851 -67.088 -17.722  1.00  0.050          H  
ATOM   4332 1HB  LEU A 271     -22.180 -69.409 -16.294  1.00  0.070          H  
ATOM   4333 2HB  LEU A 271     -21.009 -68.310 -15.544  1.00  0.070          H  
ATOM   4334  HG  LEU A 271     -23.730 -67.510 -16.644  1.00  0.070          H  
ATOM   4335 1HD1 LEU A 271     -24.354 -67.173 -14.320  1.00  0.070          H  
ATOM   4336 2HD1 LEU A 271     -23.903 -68.851 -14.656  1.00  0.070          H  
ATOM   4337 3HD1 LEU A 271     -22.784 -67.805 -13.811  1.00  0.070          H  
ATOM   4338 1HD2 LEU A 271     -23.242 -65.421 -15.595  1.00  0.070          H  
ATOM   4339 2HD2 LEU A 271     -21.667 -65.943 -15.085  1.00  0.070          H  
ATOM   4340 3HD2 LEU A 271     -22.062 -65.687 -16.779  1.00  0.070          H  
ATOM   4341  N   ALA A 272     -19.686 -69.331 -19.173  1.00  0.060          N  
ATOM   4342  CA  ALA A 272     -18.465 -70.059 -19.451  1.00  0.060          C  
ATOM   4343  C   ALA A 272     -17.292 -69.170 -19.036  1.00  0.080          C  
ATOM   4344  O   ALA A 272     -17.339 -67.942 -19.205  1.00  0.100          O  
ATOM   4345  CB  ALA A 272     -18.389 -70.432 -20.921  1.00  0.080          C  
ATOM   4346  H   ALA A 272     -20.331 -69.121 -19.943  1.00  0.070          H  
ATOM   4347  HA  ALA A 272     -18.452 -70.965 -18.842  1.00  0.070          H  
ATOM   4348 1HB  ALA A 272     -17.472 -70.983 -21.105  1.00  0.100          H  
ATOM   4349 2HB  ALA A 272     -19.252 -71.054 -21.179  1.00  0.100          H  
ATOM   4350 3HB  ALA A 272     -18.404 -69.538 -21.530  1.00  0.100          H  
ATOM   4351  N   LEU A 273     -16.226 -69.763 -18.491  1.00  0.080          N  
ATOM   4352  CA  LEU A 273     -15.086 -68.938 -18.092  1.00  0.100          C  
ATOM   4353  C   LEU A 273     -14.347 -68.264 -19.238  1.00  0.110          C  
ATOM   4354  O   LEU A 273     -13.896 -67.126 -19.100  1.00  0.130          O  
ATOM   4355  CB  LEU A 273     -14.050 -69.754 -17.316  1.00  0.130          C  
ATOM   4356  CG  LEU A 273     -14.422 -70.249 -15.899  1.00  0.130          C  
ATOM   4357  CD1 LEU A 273     -13.293 -71.142 -15.406  1.00  0.130          C  
ATOM   4358  CD2 LEU A 273     -14.627 -69.052 -14.953  1.00  0.130          C  
ATOM   4359  H   LEU A 273     -16.217 -70.765 -18.345  1.00  0.100          H  
ATOM   4360  HA  LEU A 273     -15.473 -68.147 -17.455  1.00  0.120          H  
ATOM   4361 1HB  LEU A 273     -13.796 -70.632 -17.910  1.00  0.160          H  
ATOM   4362 2HB  LEU A 273     -13.149 -69.151 -17.222  1.00  0.160          H  
ATOM   4363  HG  LEU A 273     -15.332 -70.845 -15.928  1.00  0.160          H  
ATOM   4364 1HD1 LEU A 273     -13.524 -71.506 -14.415  1.00  0.160          H  
ATOM   4365 2HD1 LEU A 273     -13.165 -71.989 -16.077  1.00  0.160          H  
ATOM   4366 3HD1 LEU A 273     -12.366 -70.570 -15.361  1.00  0.160          H  
ATOM   4367 1HD2 LEU A 273     -14.840 -69.395 -13.964  1.00  0.160          H  
ATOM   4368 2HD2 LEU A 273     -13.712 -68.455 -14.913  1.00  0.160          H  
ATOM   4369 3HD2 LEU A 273     -15.444 -68.440 -15.284  1.00  0.160          H  
ATOM   4370  N   ARG A 274     -14.196 -68.960 -20.356  1.00  0.120          N  
ATOM   4371  CA  ARG A 274     -13.468 -68.401 -21.475  1.00  0.130          C  
ATOM   4372  C   ARG A 274     -14.441 -67.605 -22.350  1.00  0.130          C  
ATOM   4373  O   ARG A 274     -15.452 -68.155 -22.772  1.00  0.140          O  
ATOM   4374  CB  ARG A 274     -12.799 -69.518 -22.270  1.00  0.180          C  
ATOM   4375  CG  ARG A 274     -11.880 -69.055 -23.389  1.00  0.180          C  
ATOM   4376  CD  ARG A 274     -11.089 -70.176 -23.995  1.00  0.180          C  
ATOM   4377  NE  ARG A 274     -11.929 -71.136 -24.703  1.00  0.180          N  
ATOM   4378  CZ  ARG A 274     -11.489 -72.257 -25.320  1.00  0.180          C  
ATOM   4379  NH1 ARG A 274     -10.197 -72.567 -25.338  1.00  0.180          N  
ATOM   4380  NH2 ARG A 274     -12.376 -73.044 -25.906  1.00  0.180          N  
ATOM   4381  H   ARG A 274     -14.580 -69.893 -20.418  1.00  0.140          H  
ATOM   4382  HA  ARG A 274     -12.676 -67.781 -21.079  1.00  0.160          H  
ATOM   4383 1HB  ARG A 274     -12.217 -70.146 -21.598  1.00  0.210          H  
ATOM   4384 2HB  ARG A 274     -13.567 -70.148 -22.716  1.00  0.210          H  
ATOM   4385 1HG  ARG A 274     -12.484 -68.609 -24.170  1.00  0.210          H  
ATOM   4386 2HG  ARG A 274     -11.181 -68.316 -23.002  1.00  0.210          H  
ATOM   4387 1HD  ARG A 274     -10.377 -69.758 -24.704  1.00  0.210          H  
ATOM   4388 2HD  ARG A 274     -10.556 -70.703 -23.205  1.00  0.210          H  
ATOM   4389  HE  ARG A 274     -12.944 -70.968 -24.722  1.00  0.210          H  
ATOM   4390 1HH1 ARG A 274      -9.524 -71.964 -24.888  1.00  0.210          H  
ATOM   4391 2HH1 ARG A 274      -9.885 -73.408 -25.800  1.00  0.210          H  
ATOM   4392 1HH2 ARG A 274     -13.385 -72.776 -25.870  1.00  0.210          H  
ATOM   4393 2HH2 ARG A 274     -12.092 -73.885 -26.371  1.00  0.210          H  
ATOM   4394  N   PRO A 275     -14.189 -66.315 -22.650  1.00  0.160          N  
ATOM   4395  CA  PRO A 275     -15.045 -65.464 -23.468  1.00  0.190          C  
ATOM   4396  C   PRO A 275     -15.480 -66.081 -24.793  1.00  0.140          C  
ATOM   4397  O   PRO A 275     -16.632 -65.943 -25.197  1.00  0.160          O  
ATOM   4398  CB  PRO A 275     -14.124 -64.259 -23.710  1.00  0.290          C  
ATOM   4399  CG  PRO A 275     -13.257 -64.193 -22.474  1.00  0.290          C  
ATOM   4400  CD  PRO A 275     -12.985 -65.625 -22.113  1.00  0.290          C  
ATOM   4401  HA  PRO A 275     -15.927 -65.181 -22.890  1.00  0.230          H  
ATOM   4402 1HB  PRO A 275     -13.544 -64.404 -24.636  1.00  0.340          H  
ATOM   4403 2HB  PRO A 275     -14.715 -63.357 -23.852  1.00  0.340          H  
ATOM   4404 1HG  PRO A 275     -12.327 -63.628 -22.672  1.00  0.340          H  
ATOM   4405 2HG  PRO A 275     -13.776 -63.660 -21.670  1.00  0.340          H  
ATOM   4406 1HD  PRO A 275     -12.059 -65.981 -22.586  1.00  0.340          H  
ATOM   4407 2HD  PRO A 275     -12.950 -65.669 -21.011  1.00  0.340          H  
ATOM   4408  N   SER A 276     -14.590 -66.845 -25.427  1.00  0.090          N  
ATOM   4409  CA  SER A 276     -14.895 -67.471 -26.706  1.00  0.110          C  
ATOM   4410  C   SER A 276     -15.884 -68.631 -26.621  1.00  0.120          C  
ATOM   4411  O   SER A 276     -16.362 -69.112 -27.649  1.00  0.220          O  
ATOM   4412  CB  SER A 276     -13.616 -67.920 -27.385  1.00  0.150          C  
ATOM   4413  OG  SER A 276     -12.984 -68.938 -26.674  1.00  0.150          O  
ATOM   4414  H   SER A 276     -13.651 -66.953 -25.075  1.00  0.110          H  
ATOM   4415  HA  SER A 276     -15.350 -66.710 -27.340  1.00  0.130          H  
ATOM   4416 1HB  SER A 276     -13.851 -68.271 -28.388  1.00  0.180          H  
ATOM   4417 2HB  SER A 276     -12.942 -67.070 -27.485  1.00  0.180          H  
ATOM   4418  HG  SER A 276     -12.242 -69.217 -27.220  1.00  0.180          H  
ATOM   4419  N   ASP A 277     -16.198 -69.090 -25.409  1.00  0.070          N  
ATOM   4420  CA  ASP A 277     -17.156 -70.166 -25.237  1.00  0.130          C  
ATOM   4421  C   ASP A 277     -18.538 -69.615 -24.919  1.00  0.080          C  
ATOM   4422  O   ASP A 277     -19.496 -70.381 -24.772  1.00  0.060          O  
ATOM   4423  CB  ASP A 277     -16.753 -71.097 -24.096  1.00  0.160          C  
ATOM   4424  CG  ASP A 277     -15.489 -71.925 -24.316  1.00  0.160          C  
ATOM   4425  OD1 ASP A 277     -15.118 -72.238 -25.439  1.00  0.160          O  
ATOM   4426  OD2 ASP A 277     -14.898 -72.260 -23.314  1.00  0.160          O  
ATOM   4427  H   ASP A 277     -15.791 -68.662 -24.575  1.00  0.080          H  
ATOM   4428  HA  ASP A 277     -17.213 -70.737 -26.164  1.00  0.160          H  
ATOM   4429 1HB  ASP A 277     -16.579 -70.478 -23.223  1.00  0.190          H  
ATOM   4430 2HB  ASP A 277     -17.583 -71.766 -23.864  1.00  0.190          H  
ATOM   4431  N   ARG A 278     -18.652 -68.294 -24.769  1.00  0.110          N  
ATOM   4432  CA  ARG A 278     -19.926 -67.725 -24.386  1.00  0.120          C  
ATOM   4433  C   ARG A 278     -20.787 -67.569 -25.644  1.00  0.150          C  
ATOM   4434  O   ARG A 278     -20.278 -67.118 -26.668  1.00  0.200          O  
ATOM   4435  CB  ARG A 278     -19.732 -66.387 -23.700  1.00  0.160          C  
ATOM   4436  CG  ARG A 278     -18.917 -66.482 -22.452  1.00  0.160          C  
ATOM   4437  CD  ARG A 278     -19.060 -65.337 -21.540  1.00  0.160          C  
ATOM   4438  NE  ARG A 278     -18.148 -65.513 -20.448  1.00  0.160          N  
ATOM   4439  CZ  ARG A 278     -17.029 -64.799 -20.206  1.00  0.160          C  
ATOM   4440  NH1 ARG A 278     -16.738 -63.696 -20.863  1.00  0.160          N  
ATOM   4441  NH2 ARG A 278     -16.220 -65.241 -19.284  1.00  0.160          N  
ATOM   4442  H   ARG A 278     -17.856 -67.667 -24.934  1.00  0.130          H  
ATOM   4443  HA  ARG A 278     -20.375 -68.406 -23.670  1.00  0.140          H  
ATOM   4444 1HB  ARG A 278     -19.230 -65.693 -24.374  1.00  0.200          H  
ATOM   4445 2HB  ARG A 278     -20.678 -65.967 -23.434  1.00  0.200          H  
ATOM   4446 1HG  ARG A 278     -19.240 -67.361 -21.895  1.00  0.200          H  
ATOM   4447 2HG  ARG A 278     -17.869 -66.599 -22.709  1.00  0.200          H  
ATOM   4448 1HD  ARG A 278     -18.826 -64.427 -22.065  1.00  0.200          H  
ATOM   4449 2HD  ARG A 278     -20.054 -65.280 -21.154  1.00  0.200          H  
ATOM   4450  HE  ARG A 278     -18.241 -66.389 -19.902  1.00  0.200          H  
ATOM   4451 1HH1 ARG A 278     -17.362 -63.360 -21.580  1.00  0.200          H  
ATOM   4452 2HH1 ARG A 278     -15.906 -63.178 -20.621  1.00  0.200          H  
ATOM   4453 1HH2 ARG A 278     -16.457 -66.129 -18.827  1.00  0.200          H  
ATOM   4454 2HH2 ARG A 278     -15.351 -64.780 -19.102  1.00  0.200          H  
ATOM   4455  N   PRO A 279     -22.083 -67.916 -25.610  1.00  0.130          N  
ATOM   4456  CA  PRO A 279     -23.008 -67.816 -26.724  1.00  0.140          C  
ATOM   4457  C   PRO A 279     -23.258 -66.375 -27.098  1.00  0.080          C  
ATOM   4458  O   PRO A 279     -23.257 -65.499 -26.233  1.00  0.040          O  
ATOM   4459  CB  PRO A 279     -24.275 -68.484 -26.172  1.00  0.210          C  
ATOM   4460  CG  PRO A 279     -24.165 -68.324 -24.670  1.00  0.210          C  
ATOM   4461  CD  PRO A 279     -22.679 -68.402 -24.382  1.00  0.210          C  
ATOM   4462  HA  PRO A 279     -22.610 -68.375 -27.587  1.00  0.170          H  
ATOM   4463 1HB  PRO A 279     -25.159 -67.995 -26.608  1.00  0.250          H  
ATOM   4464 2HB  PRO A 279     -24.310 -69.533 -26.495  1.00  0.250          H  
ATOM   4465 1HG  PRO A 279     -24.596 -67.357 -24.360  1.00  0.250          H  
ATOM   4466 2HG  PRO A 279     -24.747 -69.103 -24.151  1.00  0.250          H  
ATOM   4467 1HD  PRO A 279     -22.448 -67.731 -23.572  1.00  0.250          H  
ATOM   4468 2HD  PRO A 279     -22.360 -69.438 -24.187  1.00  0.250          H  
ATOM   4469  N   THR A 280     -23.539 -66.150 -28.368  1.00  0.070          N  
ATOM   4470  CA  THR A 280     -23.866 -64.823 -28.865  1.00  0.030          C  
ATOM   4471  C   THR A 280     -25.306 -64.531 -28.528  1.00  0.020          C  
ATOM   4472  O   THR A 280     -26.055 -65.428 -28.149  1.00  0.030          O  
ATOM   4473  CB  THR A 280     -23.696 -64.709 -30.393  1.00  0.060          C  
ATOM   4474  OG1 THR A 280     -24.663 -65.549 -31.048  1.00  0.060          O  
ATOM   4475  CG2 THR A 280     -22.298 -65.163 -30.784  1.00  0.060          C  
ATOM   4476  H   THR A 280     -23.520 -66.947 -29.023  1.00  0.080          H  
ATOM   4477  HA  THR A 280     -23.233 -64.086 -28.370  1.00  0.040          H  
ATOM   4478  HB  THR A 280     -23.851 -63.677 -30.705  1.00  0.070          H  
ATOM   4479  HG1 THR A 280     -24.648 -65.354 -32.001  1.00  0.070          H  
ATOM   4480 1HG2 THR A 280     -22.181 -65.086 -31.865  1.00  0.070          H  
ATOM   4481 2HG2 THR A 280     -21.562 -64.532 -30.291  1.00  0.070          H  
ATOM   4482 3HG2 THR A 280     -22.146 -66.199 -30.480  1.00  0.070          H  
ATOM   4483  N   PHE A 281     -25.726 -63.297 -28.711  1.00  0.010          N  
ATOM   4484  CA  PHE A 281     -27.100 -62.933 -28.419  1.00  0.030          C  
ATOM   4485  C   PHE A 281     -28.095 -63.721 -29.268  1.00  0.040          C  
ATOM   4486  O   PHE A 281     -29.157 -64.110 -28.764  1.00  0.060          O  
ATOM   4487  CB  PHE A 281     -27.250 -61.434 -28.569  1.00  0.030          C  
ATOM   4488  CG  PHE A 281     -26.691 -60.711 -27.391  1.00  0.030          C  
ATOM   4489  CD1 PHE A 281     -25.312 -60.521 -27.228  1.00  0.030          C  
ATOM   4490  CD2 PHE A 281     -27.537 -60.205 -26.442  1.00  0.030          C  
ATOM   4491  CE1 PHE A 281     -24.825 -59.868 -26.130  1.00  0.030          C  
ATOM   4492  CE2 PHE A 281     -27.050 -59.552 -25.366  1.00  0.030          C  
ATOM   4493  CZ  PHE A 281     -25.689 -59.388 -25.204  1.00  0.030          C  
ATOM   4494  H   PHE A 281     -25.081 -62.599 -29.045  1.00  0.010          H  
ATOM   4495  HA  PHE A 281     -27.296 -63.171 -27.378  1.00  0.040          H  
ATOM   4496 1HB  PHE A 281     -26.739 -61.094 -29.467  1.00  0.040          H  
ATOM   4497 2HB  PHE A 281     -28.296 -61.191 -28.648  1.00  0.040          H  
ATOM   4498  HD1 PHE A 281     -24.613 -60.901 -27.963  1.00  0.040          H  
ATOM   4499  HD2 PHE A 281     -28.615 -60.334 -26.557  1.00  0.040          H  
ATOM   4500  HE1 PHE A 281     -23.746 -59.734 -26.002  1.00  0.040          H  
ATOM   4501  HE2 PHE A 281     -27.744 -59.160 -24.630  1.00  0.040          H  
ATOM   4502  HZ  PHE A 281     -25.303 -58.872 -24.337  1.00  0.040          H  
ATOM   4503  N   GLU A 282     -27.766 -63.973 -30.543  1.00  0.040          N  
ATOM   4504  CA  GLU A 282     -28.661 -64.759 -31.378  1.00  0.060          C  
ATOM   4505  C   GLU A 282     -28.725 -66.184 -30.838  1.00  0.070          C  
ATOM   4506  O   GLU A 282     -29.814 -66.733 -30.693  1.00  0.080          O  
ATOM   4507  CB  GLU A 282     -28.166 -64.800 -32.829  1.00  0.080          C  
ATOM   4508  CG  GLU A 282     -28.202 -63.469 -33.557  1.00  0.080          C  
ATOM   4509  CD  GLU A 282     -27.068 -62.586 -33.165  1.00  0.080          C  
ATOM   4510  OE1 GLU A 282     -26.181 -63.061 -32.484  1.00  0.080          O  
ATOM   4511  OE2 GLU A 282     -27.099 -61.423 -33.499  1.00  0.080          O  
ATOM   4512  H   GLU A 282     -26.894 -63.612 -30.941  1.00  0.050          H  
ATOM   4513  HA  GLU A 282     -29.659 -64.321 -31.342  1.00  0.070          H  
ATOM   4514 1HB  GLU A 282     -27.142 -65.175 -32.851  1.00  0.090          H  
ATOM   4515 2HB  GLU A 282     -28.777 -65.502 -33.394  1.00  0.090          H  
ATOM   4516 1HG  GLU A 282     -28.161 -63.647 -34.631  1.00  0.090          H  
ATOM   4517 2HG  GLU A 282     -29.144 -62.969 -33.331  1.00  0.090          H  
ATOM   4518  N   GLU A 283     -27.569 -66.749 -30.463  1.00  0.060          N  
ATOM   4519  CA  GLU A 283     -27.514 -68.110 -29.924  1.00  0.070          C  
ATOM   4520  C   GLU A 283     -28.312 -68.229 -28.628  1.00  0.080          C  
ATOM   4521  O   GLU A 283     -28.960 -69.250 -28.391  1.00  0.090          O  
ATOM   4522  CB  GLU A 283     -26.064 -68.550 -29.729  1.00  0.090          C  
ATOM   4523  CG  GLU A 283     -25.329 -68.807 -31.046  1.00  0.090          C  
ATOM   4524  CD  GLU A 283     -23.858 -69.089 -30.895  1.00  0.090          C  
ATOM   4525  OE1 GLU A 283     -23.242 -68.573 -29.982  1.00  0.090          O  
ATOM   4526  OE2 GLU A 283     -23.344 -69.837 -31.695  1.00  0.090          O  
ATOM   4527  H   GLU A 283     -26.697 -66.235 -30.611  1.00  0.070          H  
ATOM   4528  HA  GLU A 283     -27.964 -68.781 -30.653  1.00  0.080          H  
ATOM   4529 1HB  GLU A 283     -25.535 -67.786 -29.187  1.00  0.110          H  
ATOM   4530 2HB  GLU A 283     -26.033 -69.460 -29.131  1.00  0.110          H  
ATOM   4531 1HG  GLU A 283     -25.795 -69.660 -31.536  1.00  0.110          H  
ATOM   4532 2HG  GLU A 283     -25.462 -67.945 -31.694  1.00  0.110          H  
ATOM   4533  N   ILE A 284     -28.286 -67.181 -27.806  1.00  0.070          N  
ATOM   4534  CA  ILE A 284     -29.062 -67.167 -26.578  1.00  0.070          C  
ATOM   4535  C   ILE A 284     -30.553 -67.169 -26.936  1.00  0.060          C  
ATOM   4536  O   ILE A 284     -31.298 -68.061 -26.538  1.00  0.050          O  
ATOM   4537  CB  ILE A 284     -28.686 -65.919 -25.729  1.00  0.100          C  
ATOM   4538  CG1 ILE A 284     -27.249 -66.071 -25.216  1.00  0.100          C  
ATOM   4539  CG2 ILE A 284     -29.652 -65.695 -24.605  1.00  0.100          C  
ATOM   4540  CD1 ILE A 284     -26.626 -64.811 -24.643  1.00  0.100          C  
ATOM   4541  H   ILE A 284     -27.664 -66.403 -28.045  1.00  0.080          H  
ATOM   4542  HA  ILE A 284     -28.838 -68.063 -26.008  1.00  0.080          H  
ATOM   4543  HB  ILE A 284     -28.697 -65.044 -26.371  1.00  0.120          H  
ATOM   4544 1HG1 ILE A 284     -27.226 -66.842 -24.453  1.00  0.120          H  
ATOM   4545 2HG1 ILE A 284     -26.637 -66.390 -26.032  1.00  0.120          H  
ATOM   4546 1HG2 ILE A 284     -29.368 -64.820 -24.054  1.00  0.120          H  
ATOM   4547 2HG2 ILE A 284     -30.630 -65.543 -25.008  1.00  0.120          H  
ATOM   4548 3HG2 ILE A 284     -29.665 -66.538 -23.947  1.00  0.120          H  
ATOM   4549 1HD1 ILE A 284     -25.618 -65.052 -24.354  1.00  0.120          H  
ATOM   4550 2HD1 ILE A 284     -26.598 -64.038 -25.401  1.00  0.120          H  
ATOM   4551 3HD1 ILE A 284     -27.174 -64.453 -23.782  1.00  0.120          H  
ATOM   4552  N   GLN A 285     -30.994 -66.254 -27.799  1.00  0.060          N  
ATOM   4553  CA  GLN A 285     -32.411 -66.223 -28.161  1.00  0.060          C  
ATOM   4554  C   GLN A 285     -32.876 -67.456 -28.947  1.00  0.050          C  
ATOM   4555  O   GLN A 285     -34.057 -67.802 -28.920  1.00  0.040          O  
ATOM   4556  CB  GLN A 285     -32.781 -64.919 -28.866  1.00  0.080          C  
ATOM   4557  CG  GLN A 285     -32.776 -63.700 -27.919  1.00  0.080          C  
ATOM   4558  CD  GLN A 285     -33.212 -62.423 -28.581  1.00  0.080          C  
ATOM   4559  OE1 GLN A 285     -32.892 -62.167 -29.745  1.00  0.080          O  
ATOM   4560  NE2 GLN A 285     -33.963 -61.607 -27.856  1.00  0.080          N  
ATOM   4561  H   GLN A 285     -30.348 -65.549 -28.170  1.00  0.070          H  
ATOM   4562  HA  GLN A 285     -32.977 -66.233 -27.238  1.00  0.070          H  
ATOM   4563 1HB  GLN A 285     -32.053 -64.728 -29.662  1.00  0.100          H  
ATOM   4564 2HB  GLN A 285     -33.754 -65.009 -29.329  1.00  0.100          H  
ATOM   4565 1HG  GLN A 285     -33.462 -63.890 -27.105  1.00  0.100          H  
ATOM   4566 2HG  GLN A 285     -31.765 -63.565 -27.535  1.00  0.100          H  
ATOM   4567 1HE2 GLN A 285     -34.297 -60.753 -28.260  1.00  0.100          H  
ATOM   4568 2HE2 GLN A 285     -34.227 -61.840 -26.913  1.00  0.100          H  
ATOM   4569  N   ASN A 286     -31.960 -68.136 -29.637  1.00  0.050          N  
ATOM   4570  CA  ASN A 286     -32.305 -69.338 -30.381  1.00  0.040          C  
ATOM   4571  C   ASN A 286     -32.222 -70.604 -29.516  1.00  0.040          C  
ATOM   4572  O   ASN A 286     -32.469 -71.710 -30.007  1.00  0.040          O  
ATOM   4573  CB  ASN A 286     -31.386 -69.492 -31.577  1.00  0.060          C  
ATOM   4574  CG  ASN A 286     -31.600 -68.445 -32.633  1.00  0.060          C  
ATOM   4575  OD1 ASN A 286     -32.707 -67.922 -32.821  1.00  0.060          O  
ATOM   4576  ND2 ASN A 286     -30.549 -68.125 -33.340  1.00  0.060          N  
ATOM   4577  H   ASN A 286     -31.014 -67.756 -29.727  1.00  0.060          H  
ATOM   4578  HA  ASN A 286     -33.334 -69.247 -30.728  1.00  0.050          H  
ATOM   4579 1HB  ASN A 286     -30.352 -69.431 -31.232  1.00  0.070          H  
ATOM   4580 2HB  ASN A 286     -31.525 -70.476 -32.020  1.00  0.070          H  
ATOM   4581 1HD2 ASN A 286     -30.622 -67.433 -34.057  1.00  0.070          H  
ATOM   4582 2HD2 ASN A 286     -29.673 -68.570 -33.165  1.00  0.070          H  
ATOM   4583  N   HIS A 287     -31.871 -70.458 -28.238  1.00  0.040          N  
ATOM   4584  CA  HIS A 287     -31.766 -71.580 -27.326  1.00  0.040          C  
ATOM   4585  C   HIS A 287     -33.174 -72.115 -27.067  1.00  0.040          C  
ATOM   4586  O   HIS A 287     -34.096 -71.313 -26.925  1.00  0.040          O  
ATOM   4587  CB  HIS A 287     -31.124 -71.134 -26.000  1.00  0.060          C  
ATOM   4588  CG  HIS A 287     -30.755 -72.265 -25.089  1.00  0.060          C  
ATOM   4589  ND1 HIS A 287     -31.682 -72.958 -24.326  1.00  0.060          N  
ATOM   4590  CD2 HIS A 287     -29.565 -72.839 -24.841  1.00  0.060          C  
ATOM   4591  CE1 HIS A 287     -31.059 -73.911 -23.655  1.00  0.060          C  
ATOM   4592  NE2 HIS A 287     -29.783 -73.857 -23.953  1.00  0.060          N  
ATOM   4593  H   HIS A 287     -31.675 -69.526 -27.861  1.00  0.050          H  
ATOM   4594  HA  HIS A 287     -31.132 -72.337 -27.768  1.00  0.050          H  
ATOM   4595 1HB  HIS A 287     -30.220 -70.557 -26.218  1.00  0.070          H  
ATOM   4596 2HB  HIS A 287     -31.807 -70.467 -25.468  1.00  0.070          H  
ATOM   4597  HD2 HIS A 287     -28.611 -72.548 -25.280  1.00  0.070          H  
ATOM   4598  HE1 HIS A 287     -31.521 -74.622 -22.981  1.00  0.070          H  
ATOM   4599  HE2 HIS A 287     -29.064 -74.472 -23.595  1.00  0.070          H  
ATOM   4600  N   PRO A 288     -33.410 -73.440 -26.998  1.00  0.040          N  
ATOM   4601  CA  PRO A 288     -34.704 -74.034 -26.676  1.00  0.040          C  
ATOM   4602  C   PRO A 288     -35.386 -73.436 -25.433  1.00  0.040          C  
ATOM   4603  O   PRO A 288     -36.612 -73.276 -25.415  1.00  0.050          O  
ATOM   4604  CB  PRO A 288     -34.317 -75.499 -26.446  1.00  0.060          C  
ATOM   4605  CG  PRO A 288     -33.140 -75.723 -27.385  1.00  0.060          C  
ATOM   4606  CD  PRO A 288     -32.358 -74.432 -27.356  1.00  0.060          C  
ATOM   4607  HA  PRO A 288     -35.358 -73.957 -27.550  1.00  0.050          H  
ATOM   4608 1HB  PRO A 288     -34.064 -75.661 -25.383  1.00  0.070          H  
ATOM   4609 2HB  PRO A 288     -35.176 -76.153 -26.664  1.00  0.070          H  
ATOM   4610 1HG  PRO A 288     -32.544 -76.584 -27.035  1.00  0.070          H  
ATOM   4611 2HG  PRO A 288     -33.498 -75.975 -28.393  1.00  0.070          H  
ATOM   4612 1HD  PRO A 288     -31.564 -74.489 -26.614  1.00  0.070          H  
ATOM   4613 2HD  PRO A 288     -31.975 -74.245 -28.376  1.00  0.070          H  
ATOM   4614  N   TRP A 289     -34.611 -73.023 -24.423  1.00  0.040          N  
ATOM   4615  CA  TRP A 289     -35.197 -72.474 -23.210  1.00  0.040          C  
ATOM   4616  C   TRP A 289     -35.937 -71.176 -23.470  1.00  0.050          C  
ATOM   4617  O   TRP A 289     -36.815 -70.782 -22.711  1.00  0.050          O  
ATOM   4618  CB  TRP A 289     -34.157 -72.268 -22.098  1.00  0.060          C  
ATOM   4619  CG  TRP A 289     -34.825 -71.907 -20.805  1.00  0.060          C  
ATOM   4620  CD1 TRP A 289     -35.447 -72.783 -19.995  1.00  0.060          C  
ATOM   4621  CD2 TRP A 289     -34.938 -70.617 -20.154  1.00  0.060          C  
ATOM   4622  NE1 TRP A 289     -35.970 -72.142 -18.915  1.00  0.060          N  
ATOM   4623  CE2 TRP A 289     -35.666 -70.821 -18.989  1.00  0.060          C  
ATOM   4624  CE3 TRP A 289     -34.495 -69.336 -20.465  1.00  0.060          C  
ATOM   4625  CZ2 TRP A 289     -35.969 -69.793 -18.134  1.00  0.060          C  
ATOM   4626  CZ3 TRP A 289     -34.793 -68.309 -19.614  1.00  0.060          C  
ATOM   4627  CH2 TRP A 289     -35.521 -68.535 -18.477  1.00  0.060          C  
ATOM   4628  H   TRP A 289     -33.592 -73.120 -24.438  1.00  0.050          H  
ATOM   4629  HA  TRP A 289     -35.923 -73.200 -22.839  1.00  0.050          H  
ATOM   4630 1HB  TRP A 289     -33.568 -73.160 -21.958  1.00  0.070          H  
ATOM   4631 2HB  TRP A 289     -33.469 -71.470 -22.378  1.00  0.070          H  
ATOM   4632  HD1 TRP A 289     -35.534 -73.848 -20.189  1.00  0.070          H  
ATOM   4633  HE1 TRP A 289     -36.511 -72.594 -18.142  1.00  0.070          H  
ATOM   4634  HE3 TRP A 289     -33.929 -69.156 -21.354  1.00  0.070          H  
ATOM   4635  HZ2 TRP A 289     -36.543 -69.949 -17.225  1.00  0.070          H  
ATOM   4636  HZ3 TRP A 289     -34.442 -67.307 -19.872  1.00  0.070          H  
ATOM   4637  HH2 TRP A 289     -35.742 -67.705 -17.831  1.00  0.070          H  
ATOM   4638  N   MET A 290     -35.562 -70.472 -24.523  1.00  0.050          N  
ATOM   4639  CA  MET A 290     -36.152 -69.197 -24.830  1.00  0.050          C  
ATOM   4640  C   MET A 290     -37.186 -69.254 -25.932  1.00  0.060          C  
ATOM   4641  O   MET A 290     -37.514 -68.237 -26.542  1.00  0.080          O  
ATOM   4642  CB  MET A 290     -35.070 -68.219 -25.108  1.00  0.070          C  
ATOM   4643  CG  MET A 290     -34.285 -67.930 -23.875  1.00  0.070          C  
ATOM   4644  SD  MET A 290     -32.959 -66.909 -24.164  1.00  0.070          S  
ATOM   4645  CE  MET A 290     -33.741 -65.438 -24.643  1.00  0.070          C  
ATOM   4646  H   MET A 290     -34.876 -70.845 -25.184  1.00  0.060          H  
ATOM   4647  HA  MET A 290     -36.674 -68.848 -23.941  1.00  0.060          H  
ATOM   4648 1HB  MET A 290     -34.395 -68.616 -25.880  1.00  0.080          H  
ATOM   4649 2HB  MET A 290     -35.524 -67.338 -25.488  1.00  0.080          H  
ATOM   4650 1HG  MET A 290     -34.922 -67.486 -23.113  1.00  0.080          H  
ATOM   4651 2HG  MET A 290     -33.900 -68.867 -23.509  1.00  0.080          H  
ATOM   4652 1HE  MET A 290     -33.008 -64.766 -24.895  1.00  0.080          H  
ATOM   4653 2HE  MET A 290     -34.315 -65.602 -25.507  1.00  0.080          H  
ATOM   4654 3HE  MET A 290     -34.368 -65.055 -23.837  1.00  0.080          H  
ATOM   4655  N   GLN A 291     -37.715 -70.438 -26.190  1.00  0.060          N  
ATOM   4656  CA  GLN A 291     -38.770 -70.568 -27.170  1.00  0.070          C  
ATOM   4657  C   GLN A 291     -40.100 -70.413 -26.455  1.00  0.070          C  
ATOM   4658  O   GLN A 291     -40.176 -70.576 -25.237  1.00  0.070          O  
ATOM   4659  CB  GLN A 291     -38.677 -71.906 -27.897  1.00  0.090          C  
ATOM   4660  CG  GLN A 291     -37.369 -72.076 -28.626  1.00  0.090          C  
ATOM   4661  CD  GLN A 291     -37.168 -71.032 -29.664  1.00  0.090          C  
ATOM   4662  OE1 GLN A 291     -37.975 -70.888 -30.588  1.00  0.090          O  
ATOM   4663  NE2 GLN A 291     -36.099 -70.274 -29.514  1.00  0.090          N  
ATOM   4664  H   GLN A 291     -37.387 -71.275 -25.694  1.00  0.070          H  
ATOM   4665  HA  GLN A 291     -38.683 -69.764 -27.899  1.00  0.080          H  
ATOM   4666 1HB  GLN A 291     -38.765 -72.715 -27.170  1.00  0.110          H  
ATOM   4667 2HB  GLN A 291     -39.499 -72.006 -28.608  1.00  0.110          H  
ATOM   4668 1HG  GLN A 291     -36.560 -71.965 -27.908  1.00  0.110          H  
ATOM   4669 2HG  GLN A 291     -37.329 -73.057 -29.095  1.00  0.110          H  
ATOM   4670 1HE2 GLN A 291     -35.903 -69.537 -30.167  1.00  0.110          H  
ATOM   4671 2HE2 GLN A 291     -35.476 -70.431 -28.723  1.00  0.110          H  
ATOM   4672  N   ASP A 292     -41.151 -70.087 -27.208  1.00  0.070          N  
ATOM   4673  CA  ASP A 292     -42.507 -69.941 -26.665  1.00  0.070          C  
ATOM   4674  C   ASP A 292     -42.583 -68.944 -25.502  1.00  0.080          C  
ATOM   4675  O   ASP A 292     -43.243 -69.178 -24.486  1.00  0.080          O  
ATOM   4676  CB  ASP A 292     -43.051 -71.306 -26.246  1.00  0.100          C  
ATOM   4677  CG  ASP A 292     -43.158 -72.260 -27.443  1.00  0.100          C  
ATOM   4678  OD1 ASP A 292     -43.424 -71.792 -28.536  1.00  0.100          O  
ATOM   4679  OD2 ASP A 292     -42.971 -73.441 -27.262  1.00  0.100          O  
ATOM   4680  H   ASP A 292     -41.020 -69.970 -28.205  1.00  0.080          H  
ATOM   4681  HA  ASP A 292     -43.148 -69.562 -27.461  1.00  0.080          H  
ATOM   4682 1HB  ASP A 292     -42.405 -71.753 -25.489  1.00  0.120          H  
ATOM   4683 2HB  ASP A 292     -44.038 -71.184 -25.803  1.00  0.120          H  
ATOM   4684  N   VAL A 293     -41.910 -67.818 -25.689  1.00  0.080          N  
ATOM   4685  CA  VAL A 293     -41.851 -66.726 -24.733  1.00  0.090          C  
ATOM   4686  C   VAL A 293     -43.083 -65.824 -24.819  1.00  0.090          C  
ATOM   4687  O   VAL A 293     -43.508 -65.449 -25.911  1.00  0.090          O  
ATOM   4688  CB  VAL A 293     -40.562 -65.926 -24.966  1.00  0.120          C  
ATOM   4689  CG1 VAL A 293     -40.487 -64.739 -24.061  1.00  0.120          C  
ATOM   4690  CG2 VAL A 293     -39.416 -66.839 -24.724  1.00  0.120          C  
ATOM   4691  H   VAL A 293     -41.396 -67.733 -26.556  1.00  0.100          H  
ATOM   4692  HA  VAL A 293     -41.810 -67.156 -23.731  1.00  0.110          H  
ATOM   4693  HB  VAL A 293     -40.536 -65.563 -25.994  1.00  0.150          H  
ATOM   4694 1HG1 VAL A 293     -39.571 -64.217 -24.249  1.00  0.150          H  
ATOM   4695 2HG1 VAL A 293     -41.320 -64.057 -24.239  1.00  0.150          H  
ATOM   4696 3HG1 VAL A 293     -40.509 -65.090 -23.037  1.00  0.150          H  
ATOM   4697 1HG2 VAL A 293     -38.477 -66.324 -24.896  1.00  0.150          H  
ATOM   4698 2HG2 VAL A 293     -39.448 -67.202 -23.727  1.00  0.150          H  
ATOM   4699 3HG2 VAL A 293     -39.499 -67.672 -25.395  1.00  0.150          H  
ATOM   4700  N   LEU A 294     -43.641 -65.494 -23.658  1.00  0.100          N  
ATOM   4701  CA  LEU A 294     -44.818 -64.637 -23.520  1.00  0.100          C  
ATOM   4702  C   LEU A 294     -44.573 -63.207 -23.969  1.00  0.100          C  
ATOM   4703  O   LEU A 294     -43.475 -62.671 -23.800  1.00  0.110          O  
ATOM   4704  CB  LEU A 294     -45.232 -64.548 -22.044  1.00  0.140          C  
ATOM   4705  CG  LEU A 294     -45.713 -65.812 -21.328  1.00  0.140          C  
ATOM   4706  CD1 LEU A 294     -45.895 -65.466 -19.836  1.00  0.140          C  
ATOM   4707  CD2 LEU A 294     -47.019 -66.288 -21.949  1.00  0.140          C  
ATOM   4708  H   LEU A 294     -43.215 -65.861 -22.820  1.00  0.120          H  
ATOM   4709  HA  LEU A 294     -45.624 -65.043 -24.135  1.00  0.120          H  
ATOM   4710 1HB  LEU A 294     -44.381 -64.173 -21.489  1.00  0.170          H  
ATOM   4711 2HB  LEU A 294     -46.028 -63.803 -21.965  1.00  0.170          H  
ATOM   4712  HG  LEU A 294     -44.966 -66.600 -21.406  1.00  0.170          H  
ATOM   4713 1HD1 LEU A 294     -46.234 -66.346 -19.287  1.00  0.170          H  
ATOM   4714 2HD1 LEU A 294     -44.942 -65.129 -19.418  1.00  0.170          H  
ATOM   4715 3HD1 LEU A 294     -46.628 -64.681 -19.738  1.00  0.170          H  
ATOM   4716 1HD2 LEU A 294     -47.369 -67.175 -21.424  1.00  0.170          H  
ATOM   4717 2HD2 LEU A 294     -47.763 -65.505 -21.874  1.00  0.170          H  
ATOM   4718 3HD2 LEU A 294     -46.871 -66.535 -22.999  1.00  0.170          H  
ATOM   4719  N   LEU A 295     -45.612 -62.573 -24.500  1.00  0.090          N  
ATOM   4720  CA  LEU A 295     -45.521 -61.168 -24.867  1.00  0.080          C  
ATOM   4721  C   LEU A 295     -45.623 -60.385 -23.564  1.00  0.060          C  
ATOM   4722  O   LEU A 295     -46.239 -60.878 -22.622  1.00  0.060          O  
ATOM   4723  CB  LEU A 295     -46.680 -60.784 -25.798  1.00  0.120          C  
ATOM   4724  CG  LEU A 295     -46.748 -61.494 -27.153  1.00  0.120          C  
ATOM   4725  CD1 LEU A 295     -48.040 -61.092 -27.832  1.00  0.120          C  
ATOM   4726  CD2 LEU A 295     -45.540 -61.111 -28.020  1.00  0.120          C  
ATOM   4727  H   LEU A 295     -46.497 -63.087 -24.630  1.00  0.110          H  
ATOM   4728  HA  LEU A 295     -44.568 -61.001 -25.346  1.00  0.100          H  
ATOM   4729 1HB  LEU A 295     -47.609 -61.008 -25.285  1.00  0.140          H  
ATOM   4730 2HB  LEU A 295     -46.649 -59.716 -25.989  1.00  0.140          H  
ATOM   4731  HG  LEU A 295     -46.762 -62.578 -27.001  1.00  0.140          H  
ATOM   4732 1HD1 LEU A 295     -48.117 -61.598 -28.792  1.00  0.140          H  
ATOM   4733 2HD1 LEU A 295     -48.885 -61.384 -27.201  1.00  0.140          H  
ATOM   4734 3HD1 LEU A 295     -48.056 -60.015 -27.988  1.00  0.140          H  
ATOM   4735 1HD2 LEU A 295     -45.616 -61.618 -28.981  1.00  0.140          H  
ATOM   4736 2HD2 LEU A 295     -45.529 -60.032 -28.180  1.00  0.140          H  
ATOM   4737 3HD2 LEU A 295     -44.617 -61.414 -27.536  1.00  0.140          H  
ATOM   4738  N   PRO A 296     -45.035 -59.186 -23.430  1.00  0.050          N  
ATOM   4739  CA  PRO A 296     -45.129 -58.356 -22.226  1.00  0.050          C  
ATOM   4740  C   PRO A 296     -46.569 -58.183 -21.705  1.00  0.070          C  
ATOM   4741  O   PRO A 296     -46.796 -58.278 -20.495  1.00  0.080          O  
ATOM   4742  CB  PRO A 296     -44.577 -57.028 -22.746  1.00  0.080          C  
ATOM   4743  CG  PRO A 296     -43.567 -57.428 -23.812  1.00  0.080          C  
ATOM   4744  CD  PRO A 296     -44.195 -58.614 -24.514  1.00  0.080          C  
ATOM   4745  HA  PRO A 296     -44.475 -58.758 -21.445  1.00  0.060          H  
ATOM   4746 1HB  PRO A 296     -45.386 -56.381 -23.106  1.00  0.090          H  
ATOM   4747 2HB  PRO A 296     -44.107 -56.497 -21.910  1.00  0.090          H  
ATOM   4748 1HG  PRO A 296     -43.381 -56.574 -24.486  1.00  0.090          H  
ATOM   4749 2HG  PRO A 296     -42.609 -57.675 -23.351  1.00  0.090          H  
ATOM   4750 1HD  PRO A 296     -44.800 -58.301 -25.375  1.00  0.090          H  
ATOM   4751 2HD  PRO A 296     -43.380 -59.300 -24.796  1.00  0.090          H  
ATOM   4752  N   GLN A 297     -47.548 -58.065 -22.612  1.00  0.070          N  
ATOM   4753  CA  GLN A 297     -48.942 -57.904 -22.198  1.00  0.090          C  
ATOM   4754  C   GLN A 297     -49.484 -59.168 -21.564  1.00  0.090          C  
ATOM   4755  O   GLN A 297     -50.301 -59.118 -20.632  1.00  0.090          O  
ATOM   4756  CB  GLN A 297     -49.814 -57.503 -23.390  1.00  0.120          C  
ATOM   4757  CG  GLN A 297     -51.276 -57.197 -23.045  1.00  0.120          C  
ATOM   4758  CD  GLN A 297     -51.422 -56.036 -22.081  1.00  0.120          C  
ATOM   4759  OE1 GLN A 297     -50.655 -55.067 -22.153  1.00  0.120          O  
ATOM   4760  NE2 GLN A 297     -52.404 -56.121 -21.183  1.00  0.120          N  
ATOM   4761  H   GLN A 297     -47.321 -58.003 -23.593  1.00  0.080          H  
ATOM   4762  HA  GLN A 297     -48.980 -57.107 -21.452  1.00  0.110          H  
ATOM   4763 1HB  GLN A 297     -49.386 -56.621 -23.866  1.00  0.140          H  
ATOM   4764 2HB  GLN A 297     -49.811 -58.307 -24.128  1.00  0.140          H  
ATOM   4765 1HG  GLN A 297     -51.804 -56.938 -23.959  1.00  0.140          H  
ATOM   4766 2HG  GLN A 297     -51.745 -58.074 -22.588  1.00  0.140          H  
ATOM   4767 1HE2 GLN A 297     -52.553 -55.386 -20.524  1.00  0.140          H  
ATOM   4768 2HE2 GLN A 297     -53.024 -56.950 -21.158  1.00  0.140          H  
ATOM   4769  N   GLU A 298     -49.078 -60.306 -22.124  1.00  0.080          N  
ATOM   4770  CA  GLU A 298     -49.498 -61.595 -21.630  1.00  0.090          C  
ATOM   4771  C   GLU A 298     -48.819 -61.800 -20.292  1.00  0.070          C  
ATOM   4772  O   GLU A 298     -49.433 -62.268 -19.343  1.00  0.070          O  
ATOM   4773  CB  GLU A 298     -49.106 -62.707 -22.605  1.00  0.120          C  
ATOM   4774  CG  GLU A 298     -49.847 -62.703 -23.932  1.00  0.120          C  
ATOM   4775  CD  GLU A 298     -49.327 -63.754 -24.893  1.00  0.120          C  
ATOM   4776  OE1 GLU A 298     -48.130 -64.004 -24.903  1.00  0.120          O  
ATOM   4777  OE2 GLU A 298     -50.122 -64.339 -25.584  1.00  0.120          O  
ATOM   4778  H   GLU A 298     -48.409 -60.260 -22.882  1.00  0.100          H  
ATOM   4779  HA  GLU A 298     -50.581 -61.595 -21.486  1.00  0.110          H  
ATOM   4780 1HB  GLU A 298     -48.046 -62.643 -22.816  1.00  0.150          H  
ATOM   4781 2HB  GLU A 298     -49.286 -63.665 -22.140  1.00  0.150          H  
ATOM   4782 1HG  GLU A 298     -50.906 -62.873 -23.756  1.00  0.150          H  
ATOM   4783 2HG  GLU A 298     -49.747 -61.720 -24.386  1.00  0.150          H  
ATOM   4784  N   THR A 299     -47.552 -61.399 -20.212  1.00  0.040          N  
ATOM   4785  CA  THR A 299     -46.769 -61.570 -19.009  1.00  0.040          C  
ATOM   4786  C   THR A 299     -47.420 -60.805 -17.888  1.00  0.060          C  
ATOM   4787  O   THR A 299     -47.523 -61.305 -16.772  1.00  0.070          O  
ATOM   4788  CB  THR A 299     -45.315 -61.086 -19.204  1.00  0.060          C  
ATOM   4789  OG1 THR A 299     -44.695 -61.858 -20.246  1.00  0.060          O  
ATOM   4790  CG2 THR A 299     -44.514 -61.265 -17.903  1.00  0.060          C  
ATOM   4791  H   THR A 299     -47.112 -61.006 -21.038  1.00  0.050          H  
ATOM   4792  HA  THR A 299     -46.753 -62.623 -18.740  1.00  0.050          H  
ATOM   4793  HB  THR A 299     -45.312 -60.038 -19.485  1.00  0.070          H  
ATOM   4794  HG1 THR A 299     -45.143 -61.662 -21.103  1.00  0.070          H  
ATOM   4795 1HG2 THR A 299     -43.490 -60.926 -18.062  1.00  0.070          H  
ATOM   4796 2HG2 THR A 299     -44.960 -60.680 -17.097  1.00  0.070          H  
ATOM   4797 3HG2 THR A 299     -44.508 -62.316 -17.625  1.00  0.070          H  
ATOM   4798  N   ALA A 300     -47.832 -59.568 -18.151  1.00  0.060          N  
ATOM   4799  CA  ALA A 300     -48.452 -58.789 -17.105  1.00  0.070          C  
ATOM   4800  C   ALA A 300     -49.754 -59.414 -16.611  1.00  0.070          C  
ATOM   4801  O   ALA A 300     -49.933 -59.622 -15.400  1.00  0.100          O  
ATOM   4802  CB  ALA A 300     -48.728 -57.385 -17.609  1.00  0.090          C  
ATOM   4803  H   ALA A 300     -47.672 -59.162 -19.078  1.00  0.070          H  
ATOM   4804  HA  ALA A 300     -47.763 -58.750 -16.276  1.00  0.080          H  
ATOM   4805 1HB  ALA A 300     -49.157 -56.778 -16.825  1.00  0.110          H  
ATOM   4806 2HB  ALA A 300     -47.825 -56.946 -17.932  1.00  0.110          H  
ATOM   4807 3HB  ALA A 300     -49.421 -57.431 -18.454  1.00  0.110          H  
ATOM   4808  N   GLU A 301     -50.622 -59.853 -17.523  1.00  0.080          N  
ATOM   4809  CA  GLU A 301     -51.887 -60.413 -17.064  1.00  0.120          C  
ATOM   4810  C   GLU A 301     -51.680 -61.721 -16.287  1.00  0.140          C  
ATOM   4811  O   GLU A 301     -52.406 -62.008 -15.333  1.00  0.150          O  
ATOM   4812  CB  GLU A 301     -52.831 -60.634 -18.246  1.00  0.150          C  
ATOM   4813  CG  GLU A 301     -54.242 -61.065 -17.863  1.00  0.150          C  
ATOM   4814  CD  GLU A 301     -55.023 -60.023 -17.083  1.00  0.150          C  
ATOM   4815  OE1 GLU A 301     -54.594 -58.893 -17.016  1.00  0.150          O  
ATOM   4816  OE2 GLU A 301     -56.063 -60.362 -16.574  1.00  0.150          O  
ATOM   4817  H   GLU A 301     -50.451 -59.722 -18.531  1.00  0.100          H  
ATOM   4818  HA  GLU A 301     -52.350 -59.691 -16.394  1.00  0.140          H  
ATOM   4819 1HB  GLU A 301     -52.899 -59.718 -18.839  1.00  0.180          H  
ATOM   4820 2HB  GLU A 301     -52.409 -61.405 -18.892  1.00  0.180          H  
ATOM   4821 1HG  GLU A 301     -54.806 -61.343 -18.745  1.00  0.180          H  
ATOM   4822 2HG  GLU A 301     -54.135 -61.939 -17.255  1.00  0.180          H  
ATOM   4823  N   ILE A 302     -50.712 -62.523 -16.736  1.00  0.150          N  
ATOM   4824  CA  ILE A 302     -50.371 -63.823 -16.177  1.00  0.140          C  
ATOM   4825  C   ILE A 302     -49.594 -63.760 -14.852  1.00  0.110          C  
ATOM   4826  O   ILE A 302     -49.905 -64.507 -13.928  1.00  0.150          O  
ATOM   4827  CB  ILE A 302     -49.541 -64.628 -17.224  1.00  0.200          C  
ATOM   4828  CG1 ILE A 302     -50.426 -64.950 -18.453  1.00  0.200          C  
ATOM   4829  CG2 ILE A 302     -48.996 -65.914 -16.650  1.00  0.200          C  
ATOM   4830  CD1 ILE A 302     -49.678 -65.459 -19.660  1.00  0.200          C  
ATOM   4831  H   ILE A 302     -50.188 -62.220 -17.562  1.00  0.180          H  
ATOM   4832  HA  ILE A 302     -51.304 -64.354 -15.995  1.00  0.170          H  
ATOM   4833  HB  ILE A 302     -48.708 -64.005 -17.550  1.00  0.240          H  
ATOM   4834 1HG1 ILE A 302     -51.163 -65.695 -18.168  1.00  0.240          H  
ATOM   4835 2HG1 ILE A 302     -50.957 -64.051 -18.739  1.00  0.240          H  
ATOM   4836 1HG2 ILE A 302     -48.399 -66.439 -17.380  1.00  0.240          H  
ATOM   4837 2HG2 ILE A 302     -48.384 -65.723 -15.793  1.00  0.240          H  
ATOM   4838 3HG2 ILE A 302     -49.805 -66.508 -16.377  1.00  0.240          H  
ATOM   4839 1HD1 ILE A 302     -50.374 -65.643 -20.464  1.00  0.240          H  
ATOM   4840 2HD1 ILE A 302     -48.965 -64.711 -19.969  1.00  0.240          H  
ATOM   4841 3HD1 ILE A 302     -49.159 -66.378 -19.437  1.00  0.240          H  
ATOM   4842  N   HIS A 303     -48.540 -62.932 -14.784  1.00  0.100          N  
ATOM   4843  CA  HIS A 303     -47.670 -62.869 -13.611  1.00  0.090          C  
ATOM   4844  C   HIS A 303     -47.639 -61.591 -12.757  1.00  0.090          C  
ATOM   4845  O   HIS A 303     -47.033 -61.613 -11.681  1.00  0.090          O  
ATOM   4846  CB  HIS A 303     -46.231 -63.125 -14.046  1.00  0.130          C  
ATOM   4847  CG  HIS A 303     -45.989 -64.485 -14.592  1.00  0.130          C  
ATOM   4848  ND1 HIS A 303     -46.021 -65.608 -13.798  1.00  0.130          N  
ATOM   4849  CD2 HIS A 303     -45.707 -64.915 -15.846  1.00  0.130          C  
ATOM   4850  CE1 HIS A 303     -45.773 -66.672 -14.535  1.00  0.130          C  
ATOM   4851  NE2 HIS A 303     -45.583 -66.283 -15.783  1.00  0.130          N  
ATOM   4852  H   HIS A 303     -48.315 -62.344 -15.578  1.00  0.120          H  
ATOM   4853  HA  HIS A 303     -47.961 -63.673 -12.940  1.00  0.110          H  
ATOM   4854 1HB  HIS A 303     -45.972 -62.397 -14.816  1.00  0.160          H  
ATOM   4855 2HB  HIS A 303     -45.570 -62.961 -13.205  1.00  0.160          H  
ATOM   4856  HD1 HIS A 303     -46.442 -65.634 -12.890  1.00  0.160          H  
ATOM   4857  HD2 HIS A 303     -45.583 -64.397 -16.796  1.00  0.160          H  
ATOM   4858  HE1 HIS A 303     -45.757 -67.666 -14.089  1.00  0.160          H  
ATOM   4859  N   LEU A 304     -48.197 -60.464 -13.212  1.00  0.080          N  
ATOM   4860  CA  LEU A 304     -48.088 -59.250 -12.407  1.00  0.070          C  
ATOM   4861  C   LEU A 304     -49.449 -58.883 -11.809  1.00  0.110          C  
ATOM   4862  O   LEU A 304     -49.537 -58.385 -10.686  1.00  0.110          O  
ATOM   4863  CB  LEU A 304     -47.515 -58.110 -13.262  1.00  0.100          C  
ATOM   4864  CG  LEU A 304     -46.086 -58.397 -13.914  1.00  0.100          C  
ATOM   4865  CD1 LEU A 304     -45.689 -57.233 -14.759  1.00  0.100          C  
ATOM   4866  CD2 LEU A 304     -45.031 -58.638 -12.867  1.00  0.100          C  
ATOM   4867  H   LEU A 304     -48.714 -60.423 -14.087  1.00  0.100          H  
ATOM   4868  HA  LEU A 304     -47.420 -59.431 -11.572  1.00  0.080          H  
ATOM   4869 1HB  LEU A 304     -48.219 -57.898 -14.060  1.00  0.120          H  
ATOM   4870 2HB  LEU A 304     -47.432 -57.218 -12.641  1.00  0.120          H  
ATOM   4871  HG  LEU A 304     -46.159 -59.280 -14.553  1.00  0.120          H  
ATOM   4872 1HD1 LEU A 304     -44.725 -57.444 -15.215  1.00  0.120          H  
ATOM   4873 2HD1 LEU A 304     -46.431 -57.055 -15.527  1.00  0.120          H  
ATOM   4874 3HD1 LEU A 304     -45.613 -56.361 -14.137  1.00  0.120          H  
ATOM   4875 1HD2 LEU A 304     -44.079 -58.830 -13.355  1.00  0.120          H  
ATOM   4876 2HD2 LEU A 304     -44.946 -57.755 -12.234  1.00  0.120          H  
ATOM   4877 3HD2 LEU A 304     -45.293 -59.501 -12.259  1.00  0.120          H  
ATOM   4878  N   HIS A 305     -50.518 -59.175 -12.559  1.00  0.180          N  
ATOM   4879  CA  HIS A 305     -51.898 -58.866 -12.168  1.00  0.260          C  
ATOM   4880  C   HIS A 305     -52.689 -60.106 -11.777  1.00  0.350          C  
ATOM   4881  O   HIS A 305     -53.920 -60.086 -11.719  1.00  0.410          O  
ATOM   4882  CB  HIS A 305     -52.602 -58.133 -13.305  1.00  0.330          C  
ATOM   4883  CG  HIS A 305     -51.996 -56.828 -13.535  1.00  0.330          C  
ATOM   4884  ND1 HIS A 305     -52.352 -55.698 -12.825  1.00  0.330          N  
ATOM   4885  CD2 HIS A 305     -50.987 -56.470 -14.332  1.00  0.330          C  
ATOM   4886  CE1 HIS A 305     -51.582 -54.697 -13.207  1.00  0.330          C  
ATOM   4887  NE2 HIS A 305     -50.748 -55.151 -14.109  1.00  0.330          N  
ATOM   4888  H   HIS A 305     -50.360 -59.556 -13.492  1.00  0.220          H  
ATOM   4889  HA  HIS A 305     -51.885 -58.203 -11.305  1.00  0.310          H  
ATOM   4890 1HB  HIS A 305     -52.532 -58.722 -14.221  1.00  0.400          H  
ATOM   4891 2HB  HIS A 305     -53.656 -57.999 -13.073  1.00  0.400          H  
ATOM   4892  HD2 HIS A 305     -50.448 -57.115 -14.998  1.00  0.400          H  
ATOM   4893  HE1 HIS A 305     -51.608 -53.675 -12.827  1.00  0.400          H  
ATOM   4894  HE2 HIS A 305     -50.005 -54.616 -14.556  1.00  0.400          H  
ATOM   4895  N   SER A 306     -51.977 -61.180 -11.486  1.00  0.390          N  
ATOM   4896  CA  SER A 306     -52.594 -62.433 -11.104  1.00  0.550          C  
ATOM   4897  C   SER A 306     -51.730 -63.253 -10.186  1.00  0.650          C  
ATOM   4898  O   SER A 306     -50.501 -63.196 -10.214  1.00  0.290          O  
ATOM   4899  CB  SER A 306     -52.935 -63.305 -12.272  1.00  0.710          C  
ATOM   4900  OG  SER A 306     -53.500 -64.497 -11.777  1.00  0.710          O  
ATOM   4901  H   SER A 306     -50.970 -61.120 -11.545  1.00  0.470          H  
ATOM   4902  HA  SER A 306     -53.519 -62.206 -10.575  1.00  0.660          H  
ATOM   4903 1HB  SER A 306     -53.639 -62.799 -12.935  1.00  0.850          H  
ATOM   4904 2HB  SER A 306     -52.039 -63.528 -12.847  1.00  0.850          H  
ATOM   4905  HG  SER A 306     -53.564 -65.114 -12.534  1.00  0.850          H  
ATOM   4906  N   LEU A 307     -52.396 -64.014  -9.341  1.00  1.120          N  
ATOM   4907  CA  LEU A 307     -51.742 -64.918  -8.419  1.00  1.270          C  
ATOM   4908  C   LEU A 307     -51.764 -66.326  -8.957  1.00  1.430          C  
ATOM   4909  O   LEU A 307     -51.425 -67.267  -8.240  1.00  1.670          O  
ATOM   4910  CB  LEU A 307     -52.441 -64.870  -7.056  1.00  1.720          C  
ATOM   4911  CG  LEU A 307     -52.471 -63.482  -6.343  1.00  1.720          C  
ATOM   4912  CD1 LEU A 307     -53.261 -63.618  -5.049  1.00  1.720          C  
ATOM   4913  CD2 LEU A 307     -51.050 -62.984  -6.060  1.00  1.720          C  
ATOM   4914  H   LEU A 307     -53.408 -63.983  -9.375  1.00  1.340          H  
ATOM   4915  HA  LEU A 307     -50.700 -64.629  -8.314  1.00  1.520          H  
ATOM   4916 1HB  LEU A 307     -53.470 -65.199  -7.187  1.00  2.060          H  
ATOM   4917 2HB  LEU A 307     -51.941 -65.573  -6.390  1.00  2.060          H  
ATOM   4918  HG  LEU A 307     -52.982 -62.760  -6.977  1.00  2.060          H  
ATOM   4919 1HD1 LEU A 307     -53.308 -62.651  -4.547  1.00  2.060          H  
ATOM   4920 2HD1 LEU A 307     -54.272 -63.959  -5.272  1.00  2.060          H  
ATOM   4921 3HD1 LEU A 307     -52.771 -64.341  -4.396  1.00  2.060          H  
ATOM   4922 1HD2 LEU A 307     -51.101 -62.018  -5.558  1.00  2.060          H  
ATOM   4923 2HD2 LEU A 307     -50.532 -63.698  -5.418  1.00  2.060          H  
ATOM   4924 3HD2 LEU A 307     -50.498 -62.866  -6.988  1.00  2.060          H  
ATOM   4925  N   SER A 308     -52.195 -66.462 -10.222  1.00  1.310          N  
ATOM   4926  CA  SER A 308     -52.298 -67.729 -10.928  1.00  1.440          C  
ATOM   4927  C   SER A 308     -52.248 -67.502 -12.477  1.00  1.210          C  
ATOM   4928  O   SER A 308     -52.946 -66.628 -13.008  1.00  0.960          O  
ATOM   4929  CB  SER A 308     -53.594 -68.417 -10.536  1.00  1.960          C  
ATOM   4930  OG  SER A 308     -53.744 -69.644 -11.194  1.00  1.960          O  
ATOM   4931  H   SER A 308     -52.466 -65.615 -10.712  1.00  1.570          H  
ATOM   4932  HA  SER A 308     -51.469 -68.349 -10.600  1.00  1.730          H  
ATOM   4933 1HB  SER A 308     -53.609 -68.576  -9.459  1.00  2.360          H  
ATOM   4934 2HB  SER A 308     -54.434 -67.766 -10.780  1.00  2.360          H  
ATOM   4935  HG  SER A 308     -54.602 -69.984 -10.928  1.00  2.360          H  
ATOM   4936  N   PRO A 309     -51.436 -68.242 -13.239  1.00  1.360          N  
ATOM   4937  CA  PRO A 309     -51.333 -68.092 -14.662  1.00  1.380          C  
ATOM   4938  C   PRO A 309     -52.605 -68.591 -15.360  1.00  1.060          C  
ATOM   4939  O   PRO A 309     -53.265 -69.499 -14.867  1.00  0.890          O  
ATOM   4940  CB  PRO A 309     -50.116 -68.972 -14.995  1.00  2.070          C  
ATOM   4941  CG  PRO A 309     -50.097 -70.023 -13.901  1.00  2.070          C  
ATOM   4942  CD  PRO A 309     -50.606 -69.311 -12.662  1.00  2.070          C  
ATOM   4943  HA  PRO A 309     -51.174 -67.027 -14.865  1.00  1.660          H  
ATOM   4944 1HB  PRO A 309     -50.228 -69.399 -16.003  1.00  2.480          H  
ATOM   4945 2HB  PRO A 309     -49.199 -68.367 -15.000  1.00  2.480          H  
ATOM   4946 1HG  PRO A 309     -50.748 -70.869 -14.186  1.00  2.480          H  
ATOM   4947 2HG  PRO A 309     -49.084 -70.432 -13.776  1.00  2.480          H  
ATOM   4948 1HD  PRO A 309     -51.226 -70.015 -12.079  1.00  2.480          H  
ATOM   4949 2HD  PRO A 309     -49.772 -68.892 -12.079  1.00  2.480          H  
ATOM   4950  N   GLY A 310     -52.907 -68.053 -16.529  1.00  1.070          N  
ATOM   4951  CA  GLY A 310     -54.053 -68.504 -17.296  1.00  1.060          C  
ATOM   4952  C   GLY A 310     -54.519 -67.383 -18.202  1.00  0.980          C  
ATOM   4953  O   GLY A 310     -54.214 -67.424 -19.391  1.00  1.490          O  
ATOM   4954  H   GLY A 310     -52.326 -67.308 -16.894  1.00  1.280          H  
ATOM   4955 1HA  GLY A 310     -53.751 -69.354 -17.908  1.00  1.270          H  
ATOM   4956 2HA  GLY A 310     -54.842 -68.864 -16.643  1.00  1.270          H  
ATOM   4957  N   PRO A 311     -55.199 -66.349 -17.669  1.00  0.430          N  
ATOM   4958  CA  PRO A 311     -55.673 -65.191 -18.406  1.00  0.410          C  
ATOM   4959  C   PRO A 311     -54.483 -64.591 -19.130  1.00  0.080          C  
ATOM   4960  O   PRO A 311     -53.412 -64.513 -18.551  1.00  0.720          O  
ATOM   4961  CB  PRO A 311     -56.211 -64.292 -17.286  1.00  0.610          C  
ATOM   4962  CG  PRO A 311     -56.609 -65.253 -16.185  1.00  0.610          C  
ATOM   4963  CD  PRO A 311     -55.549 -66.333 -16.226  1.00  0.610          C  
ATOM   4964  HA  PRO A 311     -56.461 -65.492 -19.112  1.00  0.490          H  
ATOM   4965 1HB  PRO A 311     -55.438 -63.616 -16.949  1.00  0.740          H  
ATOM   4966 2HB  PRO A 311     -57.043 -63.672 -17.656  1.00  0.740          H  
ATOM   4967 1HG  PRO A 311     -56.626 -64.722 -15.218  1.00  0.740          H  
ATOM   4968 2HG  PRO A 311     -57.624 -65.641 -16.356  1.00  0.740          H  
ATOM   4969 1HD  PRO A 311     -54.673 -66.049 -15.610  1.00  0.740          H  
ATOM   4970 2HD  PRO A 311     -56.010 -67.263 -15.889  1.00  0.740          H  
ATOM   4971  N   SER A 312     -54.662 -64.162 -20.375  1.00  0.300          N  
ATOM   4972  CA  SER A 312     -53.543 -63.635 -21.154  1.00  0.070          C  
ATOM   4973  C   SER A 312     -53.914 -62.501 -22.109  1.00  0.400          C  
ATOM   4974  O   SER A 312     -53.829 -62.654 -23.327  1.00  0.520          O  
ATOM   4975  CB  SER A 312     -52.939 -64.776 -21.940  1.00  0.190          C  
ATOM   4976  OG  SER A 312     -53.904 -65.382 -22.763  1.00  0.190          O  
ATOM   4977  H   SER A 312     -55.565 -64.244 -20.818  1.00  0.360          H  
ATOM   4978  HA  SER A 312     -52.793 -63.254 -20.459  1.00  0.080          H  
ATOM   4979 1HB  SER A 312     -52.108 -64.423 -22.538  1.00  0.230          H  
ATOM   4980 2HB  SER A 312     -52.554 -65.515 -21.243  1.00  0.230          H  
ATOM   4981  HG  SER A 312     -53.452 -66.100 -23.205  1.00  0.230          H  
ATOM   4982  N   LYS A 313     -54.327 -61.363 -21.578  1.00  0.630          N  
ATOM   4983  CA  LYS A 313     -54.776 -60.276 -22.441  1.00  1.060          C  
ATOM   4984  C   LYS A 313     -55.015 -58.983 -21.702  1.00  0.190          C  
ATOM   4985  O   LYS A 313     -54.079 -58.439 -21.124  1.00  0.790          O  
ATOM   4986  OXT LYS A 313     -56.030 -58.340 -21.947  1.00  1.590          O  
ATOM   4987  CB  LYS A 313     -56.061 -60.681 -23.185  1.00  1.170          C  
ATOM   4988  CG  LYS A 313     -57.256 -61.014 -22.280  1.00  1.170          C  
ATOM   4989  CD  LYS A 313     -58.461 -61.453 -23.104  1.00  1.170          C  
ATOM   4990  CE  LYS A 313     -59.664 -61.757 -22.218  1.00  1.170          C  
ATOM   4991  NZ  LYS A 313     -60.850 -62.191 -23.016  1.00  1.170          N  
ATOM   4992  H   LYS A 313     -54.354 -61.261 -20.574  1.00  0.760          H  
ATOM   4993  HA  LYS A 313     -53.994 -60.091 -23.180  1.00  1.270          H  
ATOM   4994 1HB  LYS A 313     -56.368 -59.856 -23.828  1.00  1.410          H  
ATOM   4995 2HB  LYS A 313     -55.884 -61.531 -23.835  1.00  1.410          H  
ATOM   4996 1HG  LYS A 313     -56.973 -61.819 -21.605  1.00  1.410          H  
ATOM   4997 2HG  LYS A 313     -57.536 -60.153 -21.683  1.00  1.410          H  
ATOM   4998 1HD  LYS A 313     -58.723 -60.659 -23.803  1.00  1.410          H  
ATOM   4999 2HD  LYS A 313     -58.201 -62.345 -23.673  1.00  1.410          H  
ATOM   5000 1HE  LYS A 313     -59.399 -62.548 -21.518  1.00  1.410          H  
ATOM   5001 2HE  LYS A 313     -59.926 -60.861 -21.655  1.00  1.410          H  
ATOM   5002 1HZ  LYS A 313     -61.623 -62.382 -22.394  1.00  1.410          H  
ATOM   5003 2HZ  LYS A 313     -61.111 -61.459 -23.661  1.00  1.410          H  
ATOM   5004 3HZ  LYS A 313     -60.622 -63.029 -23.534  1.00  1.410          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1878.05 183.759 1286.53 -113.611 35.6377 80.4227 654.107 -717.584 -2.66442 -16.2376 -590.501 -81.7436 -130.917 -80.627 -66.0391 -38.6046 0 26.544 2.18314 20.7513 148.646 274.563 -87.6263 37.6322 -80.435 -20.224 185.214 -968.881
MET:NtermProteinFull_1 -7.90501 0.99851 3.87731 -0.39688 0.08973 0.18526 2.03074 -2.20457 -0.03917 -0.15721 -1.56666 1.48567 0 0 0 0 0 0.00709 0.09063 0.06007 1.55745 0 0 0 0.60916 0 0.24879 -1.02911
LEU_2 -2.71669 0.29593 2.85873 -0.4998 0.24705 0.12482 1.41885 -1.46148 -0 -0 -0.38916 0.27955 0 0 0 0 0 0.003 -0.08287 0.00888 0.2841 0 -0.27198 0 0.18072 -0.18391 0.41533 0.51108
LEU_3 -1.47761 0.16713 1.86469 -0.49987 0.2155 0.13314 0.43029 -0.87641 -0.0228 -0.09593 0.35357 0.22507 0 0 0 0 0 0.0013 -0.09574 0.00653 0.29666 0 -0.14534 0 0.18072 -0.32504 0.30253 0.6384
SER_4 -3.4163 0.50629 3.12673 -0.02967 0.01742 0.0283 1.10149 -1.52759 -0.03603 -0.14605 -0.51693 0.06703 0 0 0 0 0 0.00617 0.07232 0.00592 0.56787 0 -0.0469 0.71653 -0.77834 -0.25632 0.30425 -0.23381
LYS_5 -2.36177 0.23578 2.80663 -0.32944 0.05482 0.21109 1.08115 -1.30568 -0 -0 -0.98308 -0.40196 0 0 0 0 0 0.00069 -0.08251 0.01215 1.51425 0 -0.10617 0 -1.5107 -0.23722 0.27632 -1.12564
ILE_6 -8.85617 1.40621 3.22116 -0.48112 0.36461 0.09754 2.03597 -2.54825 -0.05133 -0.18475 -0.38202 -0.02305 0 0 0 0 0 0.01121 -0.06215 0.47333 0.39193 0 -0.7661 0 0.73287 -0.32663 0.87286 -4.0739
ASN_7 -3.07615 0.15544 2.00412 -0.20402 0.03127 0.33147 0.88722 -1.24198 -0 -0 -0.58327 -0.61093 0 0 -1.13936 0 0 0.00345 -0.01104 3e-05 0 2.32811 -0.5575 0 -0.93687 -0.2732 0.83398 -2.05925
SER_8 -5.16851 0.46389 5.08629 -0.02736 0 0.04862 3.12797 -2.61688 -0 -0 -1.83423 -1.13859 0 0 -0.79736 0 0 0.00352 0.0389 0.04424 1.20887 0 -0.46299 0.65641 -0.77834 -0.05524 0.24307 -1.95774
LEU_9 -5.07151 0.62078 3.62071 -0.69673 0.22563 0.30186 1.65359 -1.95686 -0 -0 -0.92322 -7e-05 0 0 0 0 0 0.03717 0.02122 0.00798 1.08354 0 -0.20989 0 0.18072 -0.08102 0.34109 -0.84501
ALA_10 -4.19042 0.33264 3.69171 -0.02334 0 0 1.71313 -2.17144 -0 -0 -0.73515 -0.37569 0 0 -0.79736 0 0 0.0134 -0.06956 0 0 0 -0.31293 0 1.8394 -0.42978 0.25606 -1.25934
HIS_11 -7.35548 0.71916 6.34089 -0.43526 0.07065 0.43093 3.24985 -3.44117 -0 -0 -1.71541 -0.57845 0 0 -1.13936 0 0 0.01251 0.17844 0.16368 0 2.5946 -0.05305 0 -0.45461 -0.37609 0.52993 -1.25825
LEU_12 -10.7137 2.19817 4.3195 -0.49173 0.27609 0.10872 3.55854 -3.26126 -0.02359 -0.10416 -2.66793 0.23979 0 0 0 0 0 0.00575 -0.02151 0.05561 0.63823 0 -0.22045 0 0.18072 -0.08026 1.06542 -4.93808
ARG_13 -7.27414 0.52594 6.64579 -0.73724 0.09286 0.46837 2.42783 -3.34318 -0 -0 -2.20276 0.35279 0 0 0 0 0 0.01632 -0.00914 0.03377 1.46509 0 -0.16009 0 -1.2888 -0.28113 0.84322 -2.42452
ALA_14 -3.22369 0.47804 2.55289 -0.0279 0.00475 0 1.20504 -1.60859 -0 -0 -0.57785 -0.41606 0 0 0 0 0 0.00637 -0.07575 0 0 0 0.04193 0 1.8394 -0.52856 0.36986 0.03989
ALA_15 -3.74087 0.77825 2.24617 -0.0255 0.00105 0 2.0515 -1.80104 -0 -0 -0.86472 -0.36682 0 0 0 0 0 0.00251 0.03621 0 0 0 -0.2679 0 1.8394 0.65392 1.98656 2.52871
PRO_16 -5.54173 1.38303 3.62916 -0.17561 0.11043 0.12357 1.40809 -1.97252 -0.00427 -0.02683 -0.83511 -0.01425 0 0 0 0 0 0.01208 -0.00399 0.00665 0.12394 0 -0.522 0 -2.4119 1.34599 2.7258 -0.63946
CYS_17 -6.3458 0.94536 3.18574 -0.05535 0.02355 0.02299 1.86674 -2.02673 -0 -0 -0.96608 -0.48225 0 0 0 0 0 0.00393 -0.05983 0.00942 0.4615 0 0.18566 0 3.6196 0.45202 1.16614 2.00662
ASN_18 -2.89457 0.41895 3.02988 -0.36788 0.02856 0.74614 0.94545 -1.33194 -0.02359 -0.10416 -1.23618 -0.41078 0 0 0 0 0 0.02088 -0.0323 0.10798 0 3.2913 -0.13802 0 -0.93687 -0.24601 0.49452 1.36138
ASP_19 -3.97051 0.43544 6.91771 -0.19262 0.06303 0.67323 3.65526 -2.89259 -0.01481 -0.09618 -3.66271 -1.20997 0 0 -0.80783 -0.54383 0 0.02532 0.13724 0.12361 0 2.20385 -0.44422 0 -2.3716 0.03712 0.54102 -1.39406
LEU_20 -7.27649 0.47851 3.1951 -0.71012 0.42518 0.32227 1.20911 -2.26755 -0 -0 0.33738 -0.04353 0 0 0 0 0 0.01419 -0.00102 0.10169 1.82442 0 0.05216 0 0.18072 0.43877 0.74493 -0.97429
HIS_D_21 -7.27301 1.26482 5.61975 -0.47058 0.05394 0.56549 2.76538 -2.73091 -0.00427 -0.02683 -4.86974 -0.15194 0 0 -1.3284 -0.54383 0 0.0067 -0.07441 0.06398 0 2.44468 -0.1953 0 -0.45461 -0.13646 0.86185 -4.61371
ALA_22 -4.58204 0.66446 2.27349 -0.02249 0 0 1.119 -1.91249 -0.01481 -0.09618 0.13676 -0.35444 0 0 0 0 0 0.00615 0.11657 0 0 0 -0.21841 0 1.8394 -0.1317 0.70265 -0.47407
THR_23 -5.15645 0.67673 3.06511 -0.11351 0.04717 0.04375 1.23722 -1.70474 -0.01495 -0.07447 -1.86753 -1.48795 0 0 -0.09158 0 0 0.02106 0.15777 0.19809 0.86236 0 0.06244 2.30366 -1.0874 0.94179 0.86963 -1.11181
LYS_24 -4.03382 0.0842 4.059 -0.46764 0.08756 0.29688 1.20487 -1.56785 -0 -0 -1.78043 -0.17344 0 0 -0.09158 0 0 0.01387 0.00567 0.045 1.9018 0 0.29492 0 -1.5107 0.96751 0.69247 0.02829
LEU_25 -7.57987 1.44425 2.93613 -0.50211 0.32805 0.10531 2.1412 -1.89903 -0.02016 -0.12997 -1.76651 0.18864 0 0 -1.0343 0 0 0.01448 0.28014 0.03333 2.67796 0 -0.28394 0 0.18072 -0.0728 0.54384 -2.41464
ALA_26 -3.91712 0.88431 1.07575 -0.02445 0.00034 0 0.87411 -1.15181 -0.00108 -0.02257 0.70467 -0.3409 0 0 0 0 0 0.01327 0.06451 0 0 0 -0.42398 0 1.8394 0.50285 2.0777 2.15502
PRO_27 -4.18397 1.06034 2.01965 -0.08277 0.0001 0.04885 0.75611 -0.7207 -0 -0 0.29856 0.62162 0 0 0 0 0 0.00461 -0.14446 0.00255 0.45914 0 -0.49782 0 -2.4119 0.50012 1.92703 -0.34295
GLY_28 -1.60067 0.22325 1.97554 -8e-05 0 0 0.7667 -0.9002 -0 -0 -0.99784 -0.38497 0 0 0 0 0 0.00953 -0.15974 0 0 0 -1.53005 0 0.83697 -0.29674 0.38415 -1.67415
LYS_29 -2.50041 0.09536 2.95124 -0.47241 0.11237 0.26817 0.91991 -1.26097 -0 -0 -0.29117 -0.13297 0 0 0 0 0 0.0122 0.00987 0.01198 1.78685 0 0.04933 0 -1.5107 -0.14874 0.1803 0.08021
GLU_30 -5.54535 0.47952 4.85239 -0.4135 0.07715 0.765 1.85074 -2.13064 -0.02496 -0.15476 -1.82853 -0.30067 0 0 -1.0343 0 0 0.02978 0.17387 0.05902 0 3.56697 -0.06127 0 -2.7348 -0.1985 0.24739 -2.32545
LYS_31 -3.04196 0.50861 1.55416 -0.49157 0.12081 0.29663 0.42622 -0.7528 -0 -0 0.62297 -0.03519 0 0 0 0 0 0.30307 0.24728 0.0803 1.92004 0 -0.17186 0 -1.5107 -0.31615 0.50505 0.26491
GLU_32 -3.99782 0.7148 3.57185 -0.24262 0.04412 0.42925 0.91083 -1.53231 -0.0048 -0.02479 0.36018 -0.45947 0 0 0 0 0 1.10272 0.61303 0.01731 0 3.02731 0.20151 0 -2.7348 0.14453 1.0528 3.19363
PRO_33 -5.75753 0.69569 4.91196 -0.13245 0.00079 0.0983 1.33447 -1.94243 -0.00632 -0.07785 -2.14153 0.19734 0 0 0 0 0 0.10009 -0.0501 0.02921 0.23666 0 -1.08618 0 -2.4119 -0.07639 0.97977 -5.0984
LEU_34 -7.07213 0.71453 2.69006 -0.64327 0.14628 0.21371 2.63992 -2.24612 -0 -0 -1.88476 0.11811 0 0 0 0 0 0.05907 -0.00381 0.15835 0.69037 0 -0.11527 0 0.18072 -0.18033 0.56357 -3.97101
GLU_35 -3.60764 0.31293 4.52425 -0.53001 0.21665 1.47949 0.98457 -1.94243 -0 -0 -0.44238 -3.0103 0 0 0 0 0 0.01171 -0.06949 0.03143 0 3.3082 -0.22965 0 -2.7348 -0.05919 0.47579 -1.28088
SER_36 -3.55397 0.27668 3.88231 -0.02787 0.00562 0.0264 1.28208 -1.67939 -0 -0 -0.62515 -0.02575 0 0 0 0 0 0.04442 -0.04603 0.00639 0.58063 0 -0.21337 0.61589 -0.77834 -0.51258 0.28285 -0.45917
GLN_37 -6.18456 0.3975 5.2532 -0.67712 0.09974 0.75267 2.27912 -2.55005 -0.04469 -0.28681 -2.13231 -0.63631 0 0 0 0 0 0.01417 -0.02308 0.02553 0 2.35417 -0.15611 0 -0.18838 0.01078 0.19372 -1.49882
TYR_38 -9.9752 1.12962 3.29065 -0.64931 0.07282 0.37245 2.62781 -2.61721 -0.00836 -0.04619 -1.98354 -0.1958 0 0 0 -0.77147 0 0.01252 0.15821 0.05841 0 1.84276 -0.21481 0.00165 1.2797 0.12158 0.35192 -5.14178
GLN_39 -4.51644 0.49029 3.59695 -0.27656 0.04473 0.22494 2.31918 -1.9155 -0.00788 -0.02703 -2.59672 -0.54145 0 0 0 0 0 0.0143 -0.01896 0.03776 0 3.29206 -0.00341 0 -0.18838 -0.26001 0.59345 0.26133
VAL_40 -3.38056 0.25516 0.24485 -0.2626 0.13606 0.05362 0.59717 -0.83718 -0 -0 -0.42392 -0.25884 0 0 0 0 0 0.01516 -0.05531 0.09136 0.24275 0 -0.76706 0 1.9342 -0.35619 0.49414 -2.2772
GLY_41 -2.65313 0.32336 2.75826 -0.00035 0 0 1.33352 -1.44011 -0.00788 -0.02703 -0.95207 -0.17198 0 0 0 0 0 0.00971 -0.01575 0 0 0 -1.03698 0 0.83697 0.11658 0.6073 -0.3196
PRO_42 -2.52252 0.24463 2.50928 -0.12378 0.0001 0.08933 1.26557 -1.14066 -0 -0 -0.93803 0.27039 0 0 0 0 0 0.00657 -0.04747 0.00837 0.18268 0 -1.1765 0 -2.4119 0.01596 0.57168 -3.1963
LEU_43 -6.00331 0.57941 1.77876 -0.49968 0.13069 0.10688 0.52835 -1.73365 -0 -0 0.21813 0.29492 0 0 0 0 0 0.00499 0.00721 0.07752 0.50589 0 -0.12786 0 0.18072 -0.62184 0.29749 -4.27538
LEU_44 -4.94895 0.42798 2.50448 -0.45723 0.2074 0.10476 1.17272 -1.63062 -0.02041 -0.10884 -0.6641 0.12916 0 0 0 0 0 0.009 0.13914 0.16052 0.32031 0 -0.277 0 0.18072 -0.29739 0.36525 -2.6831
GLY_45 -3.14372 0.14775 3.05288 -0.00149 0 0 1.89826 -1.62998 -0.02041 -0.10884 -1.85293 -0.35555 0 0 0 0 0 0.01016 -0.13548 0 0 0 -1.39109 0 0.83697 0.27295 0.21127 -2.20926
SER_46 -2.92446 0.39014 1.27102 -0.02832 0 0.06675 0.52823 -0.93485 -0 -0 -0.75122 -0.2141 0 0 0 0 0 0.00543 0.01776 0.00579 0.087 0 -0.49579 0.60004 -0.77834 0.11157 0.10333 -2.94001
GLY_47 -2.82993 0.34845 3.35506 -0.00106 0 0 2.06355 -1.78709 -0.01102 -0.04331 -1.80708 -0.32791 0 0 0 0 0 0.01848 -0.10337 0 0 0 -1.53411 0 0.83697 0.51641 0.13563 -1.17032
GLY_48 -1.255 0.06639 1.49315 -4e-05 0 0 0.35273 -0.7643 -0 -0 0.44125 -0.42467 0 0 0 0 0 0.01418 -0.12623 0 0 0 0.41649 0 0.83697 0.73495 0.1581 1.94399
PHE_49 -6.31356 0.89993 3.73515 -0.94689 0.16676 0.47732 0.88661 -2.47466 -0 -0 -0.2435 -0.71285 0 0 0 0 0 0.02184 -0.0602 0.01047 0 3.12814 -0.01443 0 1.0402 -0.17301 0.21758 -0.35511
GLY_50 -3.98787 0.43469 3.95714 -0.00049 0 0 2.21143 -2.19252 -0.01315 -0.04455 -2.06245 -0.26541 0 0 0 0 0 0.01307 -0.05354 0 0 0 -1.53513 0 0.83697 0.05012 0.23187 -2.41984
SER_51 -4.46059 0.20886 3.61606 -0.0286 0.00085 0.02417 2.54893 -1.96837 -0.01744 -0.06194 -2.97941 0.14378 0 0 0 0 0 0.00513 -0.02616 0 0.54922 0 0.52244 0.60944 -0.77834 0.4872 0.15762 -1.44717
VAL_52 -7.35261 0.83562 3.57323 -0.28193 0.23542 0.06122 2.8078 -2.68634 -0.00962 -0.03416 -3.53504 -0.28937 0 0 0 0 0 0.00227 -0.05805 0.02962 0.24452 0 -0.76985 0 1.9342 -0.01773 0.22668 -5.08413
TYR_53 -8.66659 0.48739 4.04791 -0.62162 0.1096 0.32478 2.98447 -2.88391 -0.01744 -0.06194 -3.62476 -0.07071 0 0 0 0 0 0.00881 0.04984 0.01602 0 1.975 -0.39304 0.00048 1.2797 -0.33877 0.34465 -5.05014
SER_54 -5.24618 0.2913 4.87983 -0.02712 0 0.06398 2.61087 -2.43096 -0 -0 -2.51492 -0.58978 0 0 0 0 0 0.0447 -0.03252 0.08074 0.13391 0 -0.50831 0.63922 -0.77834 -0.3461 0.30947 -3.42021
GLY_55 -4.14401 0.51374 3.50887 -0.00138 0 0 2.44446 -2.04175 -0 -0 -1.48603 -0.34945 0 0 0 0 0 0.02678 -0.13555 0 0 0 -1.35872 0 0.83697 0.00901 0.33762 -1.83948
ILE_56 -7.0577 0.85323 4.16431 -0.46375 0.41748 0.09726 2.91116 -2.67532 -0 -0 -2.4407 -0.00667 0 0 0 0 0 0.00822 0.02618 0.01205 0.36058 0 -0.44048 0 0.73287 0.15047 0.43837 -2.91244
ARG_57 -8.82691 0.5883 7.84599 -0.62515 0.06396 0.41261 4.88412 -3.80269 -0 -0 -5.98665 0.4167 0 0 0 -1.63971 0 0.01184 0.34177 0.25917 2.27427 0 0.09422 0 -1.2888 0.03565 0.62655 -4.31477
VAL_58 -4.24305 0.26713 3.19577 -0.32356 0.26917 0.07457 1.62837 -1.97317 -0.00313 -0.02009 -0.75953 -0.13485 0 0 0 0 0 0.00258 -0.05746 0.00097 0.2075 0 -0.12425 0 1.9342 0.00217 0.63067 0.574
SER_59 -1.64584 0.06503 2.23095 -0.02831 0.0005 0.04428 0.49743 -0.97929 -0.03001 -0.16277 0.25625 -0.96672 0 0 0 0 0 0.0031 -0.02965 0.03561 0.16383 0 -0.2287 0.62876 -0.77834 -0.46055 0.46858 -0.91585
ASP_60 -3.71322 0.25607 6.2643 -0.20525 0.01917 0.73194 2.78226 -2.5826 -0.02343 -0.12118 -3.05729 -1.34876 0 0 0 -1.63971 0 0.00803 -0.05483 0.136 0 2.07411 -0.58799 0 -2.3716 0.00267 0.54642 -2.88488
ASN_61 -3.20254 0.48082 2.85735 -0.19894 0.05596 0.33558 1.63901 -1.5889 -0.00313 -0.02009 -0.86343 -1.01454 0 0 0 0 0 0.01228 -0.10382 0.00049 0 1.92415 -1.02731 0 -0.93687 -0.1471 0.50491 -1.29613
LEU_62 -6.89449 0.75881 4.94285 -0.57034 0.14169 0.14767 2.53505 -2.6168 -0.02343 -0.12118 -2.41879 0.28481 0 0 0 0 0 0.00559 0.42723 0.09076 0.55569 0 -0.32581 0 0.18072 -0.42461 1.38195 -1.94264
PRO_63 -5.03304 0.72305 3.11484 -0.1275 0.00589 0.09141 1.5615 -1.50397 -0 -0 -1.90395 0.19429 0 0 0 0 0 0.00688 -0.07579 0.00967 0.19738 0 -0.62311 0 -2.4119 -0.10928 1.42081 -4.46283
VAL_64 -9.24571 0.6113 3.88175 -0.29917 0.14893 0.06002 2.38798 -3.15102 -0.04222 -0.1498 -1.7597 -0.40363 0 0 -0.46054 0 0 0.00304 0.15189 0.00126 0.12778 0 -0.27416 0 1.9342 -0.39029 0.4084 -6.45969
ALA_65 -5.11967 0.39672 3.39938 -0.02486 0.00026 0 2.68294 -2.24453 -0.00705 -0.02174 -2.79713 -0.39019 0 0 0 0 0 0.04763 -0.0414 0 0 0 0.53536 0 1.8394 0.10976 0.29516 -1.33995
ILE_66 -7.87581 0.75548 2.26235 -0.46754 0.29789 0.10084 2.62603 -2.25626 -0.01053 -0.03278 -2.77016 -0.18558 0 0 0 0 0 0.03549 0.03866 0.00046 0.27656 0 -0.62452 0 0.73287 0.20724 0.51939 -6.36994
LYS_67 -7.82255 0.94814 7.59863 -0.41058 0.04578 0.21707 4.47686 -3.52969 -0.02104 -0.06825 -6.04676 -0.00345 0 0 0 -0.67814 0 0.02861 -0.07081 0.13961 1.90508 0 0.37812 0 -1.5107 -0.01447 0.83319 -3.60534
HIS_D_68 -6.05924 0.30081 5.5553 -0.66886 0.07941 0.6853 2.58935 -2.78849 -0.04195 -0.21598 -3.79019 -0.95731 0 0 0 -0.63737 0 0.01222 -0.05069 0.02546 0 2.96662 -0.03999 0 -0.45461 0.23022 0.53887 -2.72114
VAL_69 -5.804 0.37091 3.8368 -0.27377 0.17422 0.06019 2.71305 -2.42787 -0.01399 -0.04651 -2.71259 -0.36724 0 0 0 0 0 0.03023 -0.06539 0.05863 0.22301 0 -0.69977 0 1.9342 -0.03824 0.23635 -2.81178
GLU_70 -5.93266 0.48157 6.00066 -0.46544 0.15463 1.50207 2.4968 -2.65445 -0.0167 -0.11568 -3.10376 -2.55269 0 0 0 -0.63035 0 0.01142 -0.0518 0.00085 0 4.1955 -0.00809 0 -2.7348 -0.47234 0.26602 -3.62923
LYS_71 -7.24758 0.85191 7.85144 -0.31334 0.02825 0.14638 3.02649 -3.36947 -0.00302 -0.01587 -3.56934 -0.05231 0 0 -0.2926 0 0 0.02093 -0.07737 0.30811 1.70028 0 -0.07387 0 -1.5107 -0.57902 0.47611 -2.69459
ASP_72 -1.88579 0.18877 2.2121 -0.11887 0.01035 0.36677 0.39192 -0.97829 -0.01315 -0.09333 0.18414 -0.4913 0 0 0 0 0 0.01897 -0.0673 0.02559 0 1.8049 -0.02426 0 -2.3716 -0.44508 0.47058 -0.81485
ARG_73 -5.1523 0.49629 6.05589 -0.64998 0.12613 0.43901 2.36319 -2.59211 -0.02479 -0.19534 -3.28477 0.10876 0 0 0 -0.63035 0 0.04777 -0.06142 0.08753 1.99236 0 -0.10325 0 -1.2888 -0.39693 0.41012 -2.25297
ILE_74 -5.64163 0.64224 2.27246 -0.51117 0.43906 0.12522 1.51518 -1.76444 -0.00302 -0.01587 -0.20529 -0.30665 0 0 0 0 0 0.04498 -0.00288 0.00216 0.31395 0 -0.31373 0 0.73287 -0.24012 0.72586 -2.19081
SER_75 -1.09939 0.03515 1.24964 -0.03327 0.00285 0.05752 0.19633 -0.5957 -0.01022 -0.14129 0.03278 -1.08308 0 0 0 0 0 0.04067 -0.04575 0.00235 0.44112 0 -0.22782 0.60704 -0.77834 -0.31123 0.52581 -1.13484
ASP_76 -3.31342 0.13249 3.97765 -0.18048 0.03681 0.5749 1.60793 -1.77799 -0.02912 -0.16151 -1.05982 -1.44725 0 0 0 0 0 0.03039 -0.01894 0.11592 0 2.01202 -0.71313 0 -2.3716 -0.1718 0.33293 -2.424
TRP_77 -5.58972 0.40568 2.9915 -1.51066 0.18194 0.86814 0.87148 -1.75224 -0 -0 -0.18383 -0.13269 0 0 0 0 0 0.01954 0.0099 0.00876 0 2.26599 -0.1425 0 1.6906 0.32127 0.32577 0.64891
GLY_78 -4.09058 0.22364 3.57971 -0.00155 0 0 1.99125 -1.93176 -0 -0 -2.0186 -0.3338 0 0 0 0 0 0.01245 -0.13338 0 0 0 -0.85599 0 0.83697 0.64058 0.13069 -1.95035
GLU_79 -4.96869 0.29594 3.64305 -0.17984 0.02036 0.24901 1.26054 -1.79999 -0 -0 -1.96494 -0.55231 0 0 0 -1.13761 0 0.01489 0.01057 0.02154 0 3.09011 -0.03079 0 -2.7348 0.43186 0.2272 -4.10391
LEU_80 -7.75074 1.80245 2.21861 -0.47525 0.39889 0.0765 1.97638 -2.08084 -0 -0 -1.48704 0.38383 0 0 0 0 0 0.02444 0.14459 0.05137 0.42213 0 -0.04472 0 0.18072 0.10413 1.49827 -2.55629
PRO_81 -2.48632 0.71611 1.72993 -0.07471 4e-05 0.0453 0.2742 -0.66529 -0 -0 0.93007 0.57713 0 0 0 0 0 0.02983 -0.21727 0.02054 0.23645 0 -0.90754 0 -2.4119 0.43214 1.96074 0.18946
ASN_82 -1.85017 0.24201 2.08923 -0.20407 0.02951 0.33275 0.57825 -0.98033 -0.01543 -0.0603 0.5393 -0.68698 0 0 0 0 0 0.02873 0.53078 3e-05 0 2.21076 -0.71254 0 -0.93687 0.47134 0.76571 2.37168
GLY_83 -1.94637 0.0699 2.48585 -5e-05 0 0 1.0451 -1.18165 -0 -0 -1.3511 -0.36598 0 0 0 0 0 0.00988 -0.18978 0 0 0 -1.4225 0 0.83697 -0.38806 0.55363 -1.84417
THR_84 -5.84127 0.74596 4.02279 -0.16486 0.07552 0.06211 2.31538 -2.37257 -0.01543 -0.0603 -1.99699 -0.17741 0 0 -0.52057 0 0 0.02145 -0.05307 0.04399 0.04004 0 0.06204 2.29358 -1.0874 -0.71167 0.57577 -2.74291
ARG_85 -5.31552 0.41397 3.70979 -1.09897 0.25173 0.63606 1.57271 -1.86647 -0 -0 -2.11244 0.51078 0 0 0 -1.13761 0 0.03208 0.00178 0.03299 2.9174 0 0.07988 0 -1.2888 -0.09366 0.48432 -2.26998
VAL_86 -8.62108 1.85216 2.17162 -0.32701 0.34343 0.06901 2.34423 -2.42899 -0 -0 -2.05168 -0.38702 0 0 0 0 0 0.02335 0.50782 0.09307 0.09748 0 -0.38666 0 1.9342 -0.04571 1.17927 -3.63252
PRO_87 -7.12445 1.3403 3.02944 -0.13769 0.00422 0.10136 2.08473 -1.66371 -0 -0 -1.74381 0.1625 0 0 0 0 0 0.02672 -0.07492 0.0365 0.16131 0 -1.05934 0 -2.4119 -0.52091 1.46622 -6.32343
MET_88 -8.83103 0.94524 5.49357 -0.78818 0.17164 0.3556 2.78696 -2.94759 -0 -0 -2.75814 -0.4366 0 0 0 0 0 0.02252 0.01331 0.14763 3.37975 0 -0.11066 0 0.60916 -0.52542 0.78373 -1.68851
GLU_89 -7.50427 0.62192 7.99183 -0.3828 0.13725 0.5099 2.90559 -3.57233 -0.00648 -0.02069 -4.75247 -0.74872 0 0 0 -0.67814 0 0.01103 -0.05306 0.01788 0 3.35649 -0.2588 0 -2.7348 -0.39648 0.36843 -5.18872
VAL_90 -8.70068 0.70615 2.59171 -0.31372 0.18847 0.07186 2.57653 -2.58079 -0 -0 -1.84297 -0.23808 0 0 0 0 0 0.00735 -0.0702 0.00484 0.21078 0 -0.26317 0 1.9342 -0.36313 0.36431 -5.71655
VAL_91 -8.38563 0.8462 3.86434 -0.30248 0.24824 0.06933 2.64931 -2.89147 -0 -0 -1.27094 -0.06341 0 0 0 0 0 0.01319 -0.01632 0.04222 0.03633 0 -0.31673 0 1.9342 -0.09852 0.47467 -3.16748
LEU_92 -10.4852 1.07331 4.15766 -0.49964 0.22812 0.11238 2.8243 -3.41262 -0 -0 -1.81453 0.27012 0 0 0 0 0 0.01267 0.05561 0.30744 0.43746 0 -0.25699 0 0.18072 -0.11739 0.6418 -6.2848
LEU_93 -8.92705 0.93196 4.66109 -0.49236 0.23525 0.12217 3.2705 -3.09624 -0 -0 -3.40663 0.21392 0 0 0 0 0 0.011 0.12414 0.18038 0.34389 0 -0.28225 0 0.18072 -0.25985 0.55576 -5.63361
LYS_94 -6.40969 0.59237 6.17889 -0.72819 0.30986 0.63409 2.3803 -2.73148 -0.00514 -0.01827 -1.35192 -0.18158 0 0 0 0 0 0.02612 -0.01293 0.13837 3.25273 0 0.03744 0 -1.5107 -0.11504 0.44143 0.92666
LYS_95 -7.24121 0.6531 6.0353 -0.50803 0.1623 0.229 2.11193 -2.78979 -0 -0 -1.85794 0.38435 0 0 0 0 0 0.01166 -0.06596 0.0656 2.99761 0 -0.07692 0 -1.5107 -0.24575 0.51785 -1.12759
VAL_96 -7.82822 0.95966 2.37315 -0.3001 0.18714 0.05658 2.68022 -2.37489 -0 -0 -1.39423 0.00915 0 0 -1.16264 0 0 0.00792 -0.03486 0.01014 0.27323 0 0.04975 0 1.9342 -0.2424 0.81218 -3.98403
SER_97 -4.52729 0.10956 5.08763 -0.03553 0.01353 0.02828 2.94915 -2.26628 -0.00068 -0.00285 -3.37143 -0.04197 0 0 -0.86503 0 0 0.01625 -0.02452 0.00196 0.8941 0 -0.30359 1.80066 -0.77834 -0.29613 0.75702 -0.85551
SER_98 -1.44903 0.06757 2.39273 -0.02993 0 0.05012 0.79163 -1.08497 -0.00514 -0.01827 -0.09872 -0.92365 0 0 0 0 0 0.00561 -0.0537 0.00029 0.84157 0 0.04442 0.60061 -0.77834 -0.60656 0.31217 0.05842
GLY_99 -1.71069 0.06934 1.78728 -0.00018 0 0 0.88165 -0.93571 -0.00068 -0.00285 -0.48684 -0.26556 0 0 -0.38282 0 0 0.01557 -0.20775 0 0 0 -1.371 0 0.83697 -0.32622 0.1334 -1.96609
PHE_100 -2.1541 0.08879 1.4873 -0.59145 0.05273 0.31952 0.3977 -0.8938 -0 -0 0.13533 0.04532 0 0 0 0 0 0.01203 0.18274 1e-05 0 1.90309 -0.18775 0 1.0402 -0.19176 0.14965 1.79554
SER_101 -3.12548 0.32977 3.96842 -0.02617 0 0.0628 2.18841 -1.68183 -0.01704 -0.07579 -1.57595 -0.65762 0 0 -0.66254 0 0 0.01614 0.09128 0.04943 0.10751 0 -0.52035 0.62719 -0.77834 -0.01412 0.35871 -1.33556
GLY_102 -3.34243 0.47969 2.5481 -8e-05 0 0 1.25033 -1.53552 -0 -0 -1.27457 -0.39865 0 0 0 0 0 0.0433 -0.05812 0 0 0 0.23219 0 0.83697 0.43012 0.34103 -0.44763
VAL_103 -7.50153 0.93587 2.47771 -0.27216 0.19182 0.05505 2.13963 -2.22555 -0 -0 -0.80805 -0.2278 0 0 -0.66254 0 0 0.00925 -0.04151 0.03052 0.39427 0 -0.79992 0 1.9342 0.10912 0.41485 -3.84676
ILE_104 -6.96793 1.19671 2.30152 -0.62248 0.60538 0.10822 1.47874 -1.85324 -0 -0 -1.34426 0.57615 0 0 0 0 0 0.01514 -0.05116 0.14223 0.94209 0 -0.28527 0 0.73287 -0.45009 0.71933 -2.75605
ARG_105 -6.76249 0.189 6.55158 -0.55923 0.05793 0.35961 3.79963 -2.99834 -0 -0 -4.78148 0.54935 0 0 -0.38282 -1.06276 0 0.0429 0.10407 0.15292 1.95372 0 -0.11454 0 -1.2888 -0.40829 0.79305 -3.80498
LEU_106 -8.67027 0.63323 1.58014 -0.50704 0.11976 0.11969 1.52229 -1.99773 -0 -0 -0.61726 0.1649 0 0 -0.86503 0 0 0.00226 -0.00926 0.02629 0.53878 0 -0.26054 0 0.18072 -0.2252 0.78675 -7.4775
LEU_107 -6.42627 0.30496 2.87898 -0.48313 0.1559 0.10656 0.9676 -1.96995 -0 -0 -0.56523 0.17056 0 0 0 0 0 0.03045 -0.04155 0.07982 0.37616 0 -0.27358 0 0.18072 -0.00165 0.55235 -3.95729
ASP_108 -5.91656 0.48571 6.01242 -0.10762 0.0069 0.32034 3.06548 -2.80933 -0 -0 -3.78693 -1.28561 0 0 -0.75674 -0.77147 0 0.13814 -0.01493 0.01078 0 2.14194 -0.1262 0 -2.3716 0.09175 0.48273 -5.19079
TRP_109 -12.4144 2.10472 3.85369 -1.08893 0.04756 0.25894 2.0248 -3.44024 -0 -0 -1.30475 -0.82297 0 0 -0.75674 0 0 0.0845 -0.00579 0.01422 0 2.36547 -0.22274 0 1.6906 0.81712 0.78497 -6.00993
PHE_110 -7.63313 0.53102 3.90574 -0.54544 0.02983 0.28214 2.90553 -2.62549 -0 -0 -3.37797 0.09829 0 0 0 0 0 0.04779 0.32589 0.00298 0 1.87907 -0.27885 0 1.0402 0.61659 0.86776 -1.92804
GLU_111 -6.40053 0.61304 5.91551 -0.26547 0.04414 0.26315 1.88822 -2.32813 -0.01495 -0.07447 -3.3486 -0.1636 0 0 0 0 0 0.01843 0.07407 0.02062 0 4.02305 0.14229 0 -2.7348 -0.15989 0.62403 -1.86387
ARG_112 -5.63924 0.66263 5.77161 -0.43882 0.05517 0.22189 2.45906 -2.54971 -0.01474 -0.06787 -1.64989 0.06381 0 0 0 0 0 0.02298 0.15331 0.17839 2.18914 0 -0.16215 0 -1.2888 0.00418 1.28696 1.2579
PRO_113 -2.09987 0.3721 2.30605 -0.06468 0 0.04064 0.92148 -0.88641 -0 -0 -1.19196 0.59649 0 0 -0.2926 0 0 0.01338 0.01842 0.03408 0.13724 0 -0.64074 0 -2.4119 0.32975 1.42999 -1.38854
ASP_114 -3.47106 0.40212 4.00581 -0.26669 0.07477 0.93189 1.35557 -1.74536 -0.03857 -0.33983 -1.64464 -2.453 0 0 0 0 0 0.01678 0.02334 0.26436 0 2.63404 -0.51932 0 -2.3716 0.6963 0.72283 -1.72224
SER_115 -6.47695 0.58289 6.48188 -0.02558 0 0.06238 3.17548 -2.98755 -0.02542 -0.2465 -2.68652 -0.25187 0 0 0 -0.63737 0 0.01113 0.0773 0.03461 0.03938 0 -0.5023 0.60707 -0.77834 0.36751 0.54638 -2.63239
PHE_116 -8.98629 1.17377 3.72342 -0.58813 0.0299 0.31979 3.23677 -2.45093 -0.00936 -0.03649 -3.00117 0.18421 0 0 0 0 0 0.01177 0.01694 0.05806 0 2.07574 -0.27156 0 1.0402 -0.16221 0.35126 -3.2843
VAL_117 -7.38772 0.74708 2.79896 -0.27974 0.21977 0.06486 2.55345 -2.49141 -0.00717 -0.02368 -2.77804 -0.3149 0 0 0 0 0 0.01921 -0.05844 0.00029 0.19211 0 -0.73453 0 1.9342 -0.35668 0.2961 -5.60628
LEU_118 -8.74048 0.78701 2.75545 -0.48142 0.24099 0.12299 2.71909 -2.4957 -0.01307 -0.04704 -2.97546 0.03657 0 0 0 0 0 0.06321 0.01814 0.01404 1.95593 0 -0.31002 0 0.18072 -0.22392 0.50884 -5.88413
ILE_119 -10.219 1.03569 2.76873 -0.55809 0.43222 0.15408 2.70147 -2.78713 -0.00717 -0.02368 -3.27831 0.03105 0 0 0 0 0 0.02754 -0.03461 0.05191 3.10914 0 -0.75042 0 0.73287 -0.29084 0.64678 -6.25776
LEU_120 -8.25863 0.58996 3.04418 -0.43505 0.13418 0.10123 2.82424 -2.60246 -0.00371 -0.01055 -3.04299 0.0466 0 0 0 0 0 0.02017 0.00612 0.44266 1.48705 0 -0.10107 0 0.18072 -0.3212 0.42747 -5.47109
GLU_121 -5.65873 0.34745 4.28263 -0.26659 0.0495 0.30718 2.30547 -2.13668 -0 -0 -3.3999 -0.17917 0 0 0 -1.06276 0 0.04745 -0.06974 0.11333 0 2.84333 -0.03299 0 -2.7348 -0.40052 0.25769 -5.38785
ARG_122 -8.28193 0.74946 7.47302 -1.09862 0.25921 1.0247 2.91179 -3.33445 -0.04222 -0.1498 -2.13612 0.06309 0 0 -0.46054 -0.7056 0 0.03041 0.15852 0.06455 2.67567 0 -0.06015 0 -1.2888 0.16243 0.87072 -1.11466
PRO_123 -4.60449 0.97927 2.06249 -0.13592 0 0.09872 0.38877 -0.96764 -0 -0 -0.97317 0.20885 0 0 0 0 0 0.01298 -0.04993 0.0204 0.21186 0 -1.13977 0 -2.4119 0.12761 1.02381 -5.14804
GLU_124 -3.09474 0.3204 3.04492 -0.26718 0.03063 0.28909 0.89262 -1.28139 -0 -0 -1.35998 -0.34016 0 0 0 -0.7056 0 0.00717 0.1868 0.0411 0 3.8767 -0.17091 0 -2.7348 0.07487 0.81254 -0.37792
PRO_125 -3.96473 0.6629 2.61237 -0.2127 0.00829 0.15347 0.77237 -1.2167 -0 -0 -1.13798 -0.0558 0 0 0 0 0 0.00763 -0.00066 0.02499 0.37518 0 -0.69316 0 -2.4119 0.31369 0.71157 -4.05116
VAL_126 -5.86782 1.21137 0.8238 -0.31626 0.24178 0.06823 0.79181 -1.40948 -0 -0 -0.59752 -0.58007 0 0 0 0 0 0.0022 0.31621 0.13429 0.19686 0 -0.20363 0 1.9342 -0.34153 0.6108 -2.98476
GLN_127 -6.75411 0.40479 5.28506 -0.47139 0.14244 0.35197 2.97959 -2.62723 -0.02403 -0.16429 -3.17609 -0.44709 0 0 0 -0.72931 0 0.00907 -0.00748 0.04933 0 4.52859 -0.05918 0 -0.18838 -0.1943 0.68015 -0.41189
ASP_128 -5.62648 0.21753 5.95771 -0.10479 0.00494 0.30091 2.48981 -2.78353 -0.03959 -0.2282 -2.55247 -0.13814 0 0 0 0 0 0.00838 0.01525 0.02107 0 1.92389 0.07778 0 -2.3716 -0.12015 0.37557 -2.57212
LEU_129 -9.64693 0.79421 3.316 -0.63291 0.16868 0.20877 2.86484 -2.65596 -0.0038 -0.02315 -2.54578 0.07364 0 0 0 0 0 0.01736 0.3031 0.01072 1.06865 0 -0.26968 0 0.18072 -0.30241 0.59262 -6.48131
PHE_130 -7.26286 0.627 7.01529 -1.00073 0.08375 0.33901 2.55092 -3.20765 -0.01508 -0.11744 -3.032 -0.05686 0 0 0 0 0 0.03206 -0.00382 0.26083 0 1.76626 -0.54443 0 1.0402 -0.03314 0.59123 -0.96745
ASP_131 -5.76002 0.30829 7.08366 -0.10925 0.00881 0.33184 2.60539 -3.13196 -0.01556 -0.06391 -1.45742 -0.33115 0 0 0 0 0 0.01196 -0.03561 0.00909 0 1.77936 0.2218 0 -2.3716 0.0064 0.25607 -0.65382
PHE_132 -11.2132 1.42591 4.65119 -0.74806 0.02449 0.18474 2.82753 -3.31117 -0.02118 -0.14838 -3.00895 -0.10578 0 0 0 0 0 0.002 0.03836 0.02999 0 1.75621 -0.46619 0 1.0402 -0.08951 0.52691 -6.60494
ILE_133 -8.64389 0.62694 5.37775 -0.50534 0.3532 0.10115 2.92955 -3.35497 -0 -0 -2.7993 -0.03915 0 0 0 0 0 0.00606 -0.05359 0.06508 0.6106 0 -0.42899 0 0.73287 0.01598 0.72167 -4.2844
THR_134 -3.75495 0.16277 4.53325 -0.20061 0.10856 0.07188 2.02169 -2.09345 -0.0038 -0.02315 -1.95049 -0.02356 0 0 0 0 0 0.00839 0.02359 0.00665 0.07162 0 0.04402 2.28027 -1.0874 0.07181 0.45546 0.72253
GLU_135 -3.7911 0.16688 5.08503 -0.22061 0.04526 0.33487 1.89391 -2.18378 -0.02118 -0.14838 -1.76448 -0.60591 0 0 0 -0.72931 0 0.01423 -0.03875 0.19462 0 3.03662 -0.24312 0 -2.7348 -0.13744 0.39463 -1.45281
ARG_136 -5.94023 0.29582 4.79044 -0.74624 0.15198 0.45022 2.18653 -2.36827 -0.03134 -0.17292 -2.14017 0.23826 0 0 0 -0.81594 0 0.01459 0.03562 0.24211 2.82895 0 -0.09459 0 -1.2888 -0.23621 0.66442 -1.93576
GLY_137 -2.61873 0.1176 3.1756 -0.00051 0 0 1.76925 -1.62379 -0.01159 -0.12649 -1.32882 -0.25845 0 0 0 0 0 0.01049 -0.03538 0 0 0 -1.52262 0 0.83697 0.14954 0.5424 -0.92452
ALA_138 -3.29398 0.34078 1.35802 -0.02451 0 0 0.48796 -1.33508 -0.00927 -0.04721 -0.58626 -0.20599 0 0 0 0 0 0.01004 -0.00508 0 0 0 -0.13075 0 1.8394 -0.30557 0.21538 -1.69212
LEU_139 -7.68327 0.39034 1.80009 -0.46077 0.15617 0.08713 2.11643 -1.83735 -0.00157 -0.00637 -1.25009 0.27844 0 0 0 0 0 0.00395 0.01953 0.25188 0.41583 0 -0.35967 0 0.18072 -0.61899 0.29514 -6.22242
GLN_140 -4.81346 0.1948 5.01696 -0.63388 0.15476 1.07952 2.6612 -2.34759 -0 -0 -2.72689 -1.82009 0 0 0 -0.81594 0 0.0122 -0.02221 0.01229 0 4.05534 0.22365 0 -0.18838 -0.32022 0.47282 0.19487
GLU_141 -6.70519 0.42277 8.04117 -0.20571 0.02412 0.255 4.01527 -3.55316 -0.01966 -0.14243 -4.75298 -0.55459 0 0 -1.03097 -0.52917 0 0.00346 -0.04052 0.13914 0 3.43229 -0.34129 0 -2.7348 -0.51488 0.64012 -4.15203
GLU_142 -4.74852 0.1815 5.4085 -0.45321 0.23568 1.43339 1.67485 -2.44096 -0.02897 -0.16204 -1.91554 -3.01258 0 0 0 0 0 0.02645 0.02038 0.00605 0 3.9909 -0.28438 0 -2.7348 -0.67238 0.45386 -3.02182
LEU_143 -9.44636 0.87083 4.34521 -0.69563 0.18028 0.26504 2.46029 -3.025 -0.02897 -0.16204 -1.22621 0.11799 0 0 0 0 0 0.01804 0.03078 0.10576 0.7728 0 -0.19099 0 0.18072 -0.30377 0.2527 -5.47854
ALA_144 -6.40829 0.23348 3.67079 -0.02261 0 0 2.75485 -2.72739 -0 -0 -2.44282 -0.38816 0 0 0 0 0 0.00808 0.04735 0 0 0 -0.33969 0 1.8394 -0.28845 0.2952 -3.76827
ARG_145 -10.4993 0.89637 9.40615 -0.59542 0.13577 0.33457 4.14397 -4.49042 -0.00845 -0.0908 -4.68761 0.35197 0 0 -0.48615 0 0 0.00503 0.02086 0.08349 1.89878 0 -0.01106 0 -1.2888 -0.38587 0.44875 -4.81816
SER_146 -6.22242 0.43121 6.32624 -0.02724 0 0.06389 3.21333 -3.05972 -0 -0 -2.80788 -0.66623 0 0 0 -0.83487 0 0.00262 -0.00701 0.00314 0.58448 0 0.35322 0.65097 -0.77834 0.13444 0.4454 -2.19478
PHE_147 -10.7437 1.09035 2.2589 -0.51074 0.33096 0.21231 2.68263 -2.7693 -0 -0 -2.36839 -0.17782 0 0 0 0 0 0.01371 -0.01958 0.13678 0 4.04743 -0.03557 0 1.0402 0.12134 0.50171 -4.18877
PHE_148 -10.9149 1.2715 3.07169 -0.77933 0.0778 0.27857 2.66238 -2.93098 -0 -0 -2.6679 0.01051 0 0 0 0 0 0.01821 0.02484 0.14493 0 2.64392 -0.17353 0 1.0402 -0.13916 0.58779 -5.77344
TRP_149 -10.0131 0.79073 6.5315 -1.07697 0.14898 0.61846 3.90943 -3.7059 -0 -0 -3.88188 -0.42671 0 0 0 -0.50291 0 0.01561 -0.01231 0.06894 0 2.23352 -0.37617 0 1.6906 0.07094 0.41725 -3.5
GLN_150 -8.63186 0.519 8.15301 -0.3122 0.08114 0.24976 4.11047 -3.92623 -0.01882 -0.21903 -4.64294 -0.45784 0 0 -1.5451 -0.20589 0 0.00651 0.06102 0.08543 0 3.28582 -0.18141 0 -0.18838 -0.04758 0.72434 -3.10075
VAL_151 -7.42869 0.8339 3.18693 -0.30955 0.22963 0.07118 3.07617 -2.7858 -0 -0 -2.48594 -0.15059 0 0 0 0 0 0.03748 -0.06611 0.00446 0.07439 0 -0.30626 0 1.9342 -0.22375 0.74927 -3.55909
LEU_152 -9.803 1.64486 3.92759 -0.55614 0.36959 0.13607 2.9272 -2.9852 -0 -0 -2.80914 0.26517 0 0 0 0 0 0.0494 0.15069 0.26404 0.30915 0 -0.27618 0 0.18072 -0.23162 1.0489 -5.38792
GLU_153 -5.68459 0.26088 6.94096 -0.20619 0.01946 0.26626 3.18808 -3.1155 -0.00969 -0.11543 -3.55465 -0.57273 0 0 0 -0.50291 0 0.0045 0.02768 0.07428 0 3.02029 -0.20319 0 -2.7348 -0.41925 1.02034 -2.2962
ALA_154 -6.20147 0.51722 3.59818 -0.02245 0 0 2.85708 -2.75548 -0 -0 -3.02484 -0.35678 0 0 0 0 0 0.00853 0.02099 0 0 0 -0.25174 0 1.8394 -0.48652 0.32628 -3.93158
VAL_155 -8.28601 0.65206 3.57313 -0.30973 0.17184 0.07096 2.8045 -2.97621 -0.00017 -0.00302 -2.33838 -0.27741 0 0 0 0 0 0.01576 0.01596 0.00942 0.18218 0 -0.35288 0 1.9342 -0.27501 0.35462 -5.03417
ARG_156 -7.99223 0.50543 8.86552 -0.85433 0.24124 0.48649 3.92553 -3.91981 -0 -0 -4.14455 0.28441 0 0 0 -0.71604 0 0.01342 0.16917 0.16244 2.94618 0 -0.1197 0 -1.2888 -0.23341 0.56228 -1.10675
HIS_157 -8.16894 0.58062 7.28597 -0.7002 0.02011 0.70518 3.59572 -3.61436 -0 -0 -3.89568 -0.37551 0 0 -1.16264 0 0 0.00347 -0.00988 0.15172 0 1.56799 -0.24666 0 -0.45461 -0.07876 0.47712 -4.31933
CYS_158 -8.84275 0.73443 5.66228 -0.04812 0 0.01574 3.53637 -3.21758 -0 -0 -3.33637 0.04367 0 0 0 0 0 0.00384 -0.01918 0.04134 0.29377 0 0.25914 0 3.6196 0.28363 0.34912 -0.62107
HIS_D_159 -8.6228 0.62009 6.26163 -0.39395 0.06662 0.38673 3.02336 -3.67814 -0 -0 -2.3381 -0.49709 0 0 0 0 0 0.00141 -0.00146 0.00376 0 2.77261 0.04819 0 -0.45461 0.05946 0.35643 -2.38586
ASN_160 -3.56144 0.19589 4.23201 -0.1767 0.01886 0.25894 1.77838 -2.05887 -0 -0 -1.24411 -0.3543 0 0 0 0 0 0.01169 -0.03401 0.00587 0 1.46272 0.14286 0 -0.93687 -0.14691 0.29901 -0.10698
CYS_161 -6.07794 0.57795 4.7479 -0.05674 0.00651 0.02037 2.14197 -2.28016 -0 -0 -2.7247 -0.11797 0 0 0 0 0 0.00847 -0.06139 0.04125 0.44597 0 0.20486 0 3.6196 -0.30778 0.3272 0.51537
GLY_162 -3.68959 0.17888 3.97899 -5e-05 0 0 2.00418 -2.05616 -0.00993 -0.03981 -2.58818 -0.36836 0 0 0 0 0 0.00717 -0.17145 0 0 0 -1.4489 0 0.83697 -0.48122 0.33 -3.51746
VAL_163 -8.66314 0.89742 2.8366 -0.28172 0.20756 0.06437 2.20899 -2.60547 -0.00292 -0.01076 -1.5308 -0.31376 0 0 0 0 0 0.02523 0.03912 0.13786 0.25599 0 -0.77765 0 1.9342 -0.43558 0.39431 -5.62013
LEU_164 -8.42772 0.61326 3.3595 -0.55154 0.15685 0.13593 2.6305 -2.61867 -0.00993 -0.03981 -2.01939 0.21793 0 0 0 0 0 0.0057 -0.02991 0.01041 0.57264 0 -0.36743 0 0.18072 -0.22842 0.50205 -5.90733
HIS_165 -7.56071 0.65696 6.10866 -0.72882 0.05628 0.87703 2.32463 -3.16899 -0.0099 -0.11065 -1.65443 -0.35258 0 0 -1.59118 0 0 0.02938 -0.01363 0.10554 0 2.58631 -0.12645 0 -0.45461 -0.00171 0.6129 -2.41598
ARG_166 -7.95392 0.68021 7.28014 -0.61407 0.08305 0.43262 2.5119 -3.33682 -0.02067 -0.11545 -2.574 0.02902 0 0 -0.803 0 0 0.00997 0.04465 0.56949 2.03739 0 0.18002 0 -1.2888 0.3561 1.29834 -1.19381
ASP_167 -5.62275 0.50423 7.84555 -0.21923 0.02066 0.72371 3.34221 -3.17544 -0.04839 -0.36354 -6.96132 -0.21697 0 0 -2.25383 -1.10043 0 0.02652 -0.04237 0.09914 0 2.09473 -0.60422 0 -2.3716 0.96264 1.24036 -6.12033
ILE_168 -6.27397 0.31366 1.11939 -0.48323 0.33609 0.11347 0.8882 -1.4566 -0.01273 -0.12816 0.10731 0.16326 0 0 0 0 0 0.0589 -0.07845 0.05153 0.31507 0 -0.38717 0 0.73287 0.44048 0.54099 -3.6391
LYS_169 -10.1706 1.19843 10.1513 -0.62041 0.15485 0.3005 3.85026 -4.14779 -0.03432 -0.23988 -4.28751 -0.08153 0 0 0 -0.63534 0 0.03287 0.02756 0.54377 2.66223 0 0.30117 0 -1.5107 0.03877 0.5075 -1.9588
ASP_170 -7.67393 0.54219 8.06298 -0.17033 0.18107 0.56308 2.95027 -3.58938 -0.00063 -0.01062 -4.51057 -2.59752 0 0 -0.30116 -0.21388 0 0.05658 0.06632 0.32235 0 4.37527 0.03246 0 -2.3716 -0.00541 0.88155 -3.41089
GLU_171 -5.36862 0.57137 6.54224 -0.23068 0.02963 0.34321 1.57185 -2.55529 -0 -2e-05 -2.15619 -0.6078 0 0 -0.30116 0 0 0.02727 -0.05993 0.0114 0 3.13434 -0.24711 0 -2.7348 -0.54416 0.8989 -1.67554
ASN_172 -7.2399 0.80479 7.41342 -0.17658 0.03972 0.29073 3.32607 -3.3672 -0.01771 -0.1769 -3.35678 -0.48587 0 0 -0.78368 -0.32743 0 0.00976 -0.0212 0.00577 0 2.18047 -0.59566 0 -0.93687 -0.63664 0.48451 -3.56717
ILE_173 -8.54067 0.8633 2.98185 -0.48041 0.36372 0.10697 2.52714 -2.6445 -0.01625 -0.11327 -1.98313 -0.09679 0 0 0 0 0 0.00501 -0.05088 0.1931 0.30738 0 -0.72945 0 0.73287 -0.48779 0.35848 -6.70332
LEU_174 -7.22731 0.55969 3.29976 -0.51271 0.20337 0.10505 2.78867 -2.41109 -0.00863 -0.02627 -2.64913 0.27081 0 0 0 0 0 0.01489 -0.03306 0.1884 0.78257 0 -0.3577 0 0.18072 -0.26751 0.41159 -4.68786
ILE_175 -9.42453 0.94159 2.58032 -0.50241 0.43658 0.12236 2.75313 -2.64482 -0.00177 -0.00587 -2.28875 0.11084 0 0 0 0 0 0.00482 0.30723 0.19106 0.40099 0 -0.7449 0 0.73287 -0.36311 0.64255 -6.7518
ASP_176 -6.62668 0.52999 8.24695 -0.23275 0.12264 0.74484 4.04087 -3.58903 -0.00863 -0.02627 -6.57827 -1.37251 0 0 -0.5926 0 0 0.01061 0.33462 0.00484 0 2.04766 -0.79395 0 -2.3716 -0.46661 0.82101 -5.75487
LEU_177 -7.2902 0.5315 3.66272 -0.51812 0.2829 0.14558 2.41714 -2.44033 -0 -0 -1.58279 0.17832 0 0 -0.6674 0 0 0.04177 0.00811 0.13246 0.2095 0 -0.09823 0 0.18072 -0.35203 0.80928 -4.34912
ASN_178 -3.50054 0.40338 3.84297 -0.18024 0.03931 0.30517 1.46188 -1.69484 -0.0146 -0.13942 -1.71568 -0.41253 0 0 -0.5926 0 0 0.03385 -0.04959 0.02847 0 2.02308 -0.28363 0 -0.93687 -0.46011 0.57913 -1.26342
ARG_179 -5.85197 0.37149 7.01405 -0.778 0.10966 0.47865 2.18164 -2.87855 -0.0157 -0.11352 -2.19164 -0.04325 0 0 0 -0.95315 0 0.00599 -0.02484 0.00874 2.71506 0 -0.25405 0 -1.2888 -0.05179 0.43799 -1.12198
GLY_180 -4.2152 0.53404 3.36896 -5e-05 0 0 1.62524 -1.9625 -0 -0 -1.42697 -0.40633 0 0 -0.7551 0 0 0.03845 -0.07648 0 0 0 -1.26351 0 0.83697 -0.13377 0.56543 -3.27084
GLU_181 -6.61838 0.42867 7.4575 -0.20362 0.02906 0.30708 2.8318 -3.01416 -0.00643 -0.02707 -4.61344 -0.52075 0 0 0 -0.95315 0 0.00852 0.03589 0.12369 0 3.18114 0.10314 0 -2.7348 -0.38915 0.49722 -4.07724
LEU_182 -8.02392 1.35981 1.31546 -0.53081 0.29536 0.11389 1.62983 -1.84122 -0.00535 -0.03478 -1.72295 0.18508 0 0 -0.79 0 0 0.00586 0.00624 0.0654 0.57948 0 -0.36784 0 0.18072 -0.14629 0.61367 -7.11237
LYS_183 -7.76457 0.92136 7.58085 -0.43972 0.08475 0.23536 3.47856 -3.37644 -0.01818 -0.07846 -4.98228 -0.15811 0 0 0 0 0 0.03162 0.03386 0.06034 1.84045 0 0.11109 0 -1.5107 -0.10785 0.70197 -3.35611
LEU_184 -7.75682 0.54615 2.26955 -0.43433 0.14743 0.07173 2.29256 -2.21817 -0 -0 -3.09981 0.24072 0 0 0 0 0 0.07204 -0.02461 0.05813 0.69541 0 -0.19458 0 0.18072 -0.20054 0.64525 -6.70915
ILE_185 -6.15785 0.68525 3.53893 -0.50557 0.29634 0.10994 1.69719 -2.20527 -0 -0 -1.40518 -0.08521 0 0 -0.60289 0 0 0.01364 -0.0058 0.04908 0.49596 0 -0.19926 0 0.73287 -0.2646 0.74116 -3.07127
ASP_186 -3.65543 0.1887 5.24844 -0.27378 0.21937 0.92285 1.44318 -2.22956 -0.01444 -0.13816 -1.91876 -1.20576 0 0 -0.44204 0 0 0.00518 0.0501 0.04177 0 2.22331 -0.56146 0 -2.3716 0.78302 1.12152 -0.56355
PHE_187 -8.47841 0.74912 2.00328 -0.60123 0.17003 0.30222 1.02416 -2.07387 -0.00648 -0.02069 -1.01964 -0.11614 0 0 0 0 0 0.00849 -0.06847 0.1567 0 2.91399 -0.01971 0 1.0402 0.77259 0.89742 -2.36645
GLY_188 -2.19573 0.29375 3.05448 -4e-05 0 0 1.11073 -1.38212 -0.00676 -0.07024 -1.28048 -0.40877 0 0 -0.44204 0 0 0.11107 -0.16535 0 0 0 0.37843 0 0.83697 0.10936 0.28894 0.23221
SER_189 -3.22348 0.282 4.08615 -0.03003 0.02058 0.02905 1.53594 -1.79296 -5e-05 -0.0008 -2.38302 0.03862 0 0 -0.803 0 0 0.0634 -0.01752 0.00023 0.59098 0 0.01465 0.66579 -0.77834 0.07379 0.27446 -1.35357
GLY_190 -3.94548 0.27202 3.13525 -0.00022 0 0 1.2423 -1.84997 -0.02121 -0.15124 -1.61345 -0.16788 0 0 0 0 0 0.01086 -0.08345 0 0 0 -0.83255 0 0.83697 -0.08122 0.23923 -3.01004
ALA_191 -4.9874 0.24036 3.38835 -0.02022 0 0 2.32656 -2.27513 -0 -0 -2.33096 -0.37893 0 0 0 0 0 0.02385 0.12478 0 0 0 -0.49575 0 1.8394 0.00144 0.29417 -2.24947
LEU_192 -4.78421 0.31419 1.89647 -0.46548 0.17838 0.08815 1.1441 -1.45119 -0 -0 -1.53973 0.29475 0 0 -0.63699 0 0 0.01163 -0.02909 0.03032 0.57078 0 -0.09526 0 0.18072 -0.28438 0.44639 -4.13044
LEU_193 -6.88903 0.53452 2.75248 -0.59617 0.18555 0.15906 1.25181 -2.07744 -0 -0 -1.04353 0.27125 0 0 0 0 0 0.02746 -0.07994 0.01397 0.52025 0 -0.22907 0 0.18072 -0.34454 0.48163 -4.88101
LYS_194 -4.26198 0.22748 3.53256 -0.29771 0.04196 0.14641 1.71407 -1.66742 -0.0023 -0.01115 0.14255 -0.18663 0 0 -0.52078 0 0 0.02115 -0.00511 0.03158 2.00416 0 0.0811 0 -1.5107 -0.06535 0.29472 -0.29138
ASP_195 -2.01893 0.06888 2.77984 -0.12188 0.02541 0.37843 0.98937 -1.22343 -0 -0 -2.21825 -0.29209 0 0 0 -0.47433 0 0.05263 -0.0582 0 0 2.55125 -0.42 0 -2.3716 -0.40151 0.12547 -2.62892
THR_196 -3.10086 0.29743 2.40078 -0.20269 0.1269 0.0718 1.01393 -1.37822 -0.02653 -0.16657 -0.73065 -0.79063 0 0 0 0 0 0.05287 -0.02745 0.01766 0.86902 0 -0.529 2.29364 -1.0874 -0.20617 0.22373 -0.87841
VAL_197 -3.45779 0.30809 1.01381 -0.27538 0.17349 0.05567 0.34331 -1.09297 -0.00218 -0.04804 -0.78602 -0.078 0 0 0 0 0 0.00926 -0.06268 6e-05 0.1336 0 -0.50714 0 1.9342 -0.05483 0.2593 -2.13425
TYR_198 -9.21915 0.63763 4.6337 -0.57923 0.03965 0.27983 4.66212 -3.2162 -0.00013 -0.00032 -3.79191 -0.13315 0 0 -1.15777 0 0 0.00286 0.02559 0.00191 0 2.20082 -0.13631 0.00339 1.2797 -0.37927 0.29561 -4.55065
THR_199 -3.01524 0.16146 2.8112 -0.1295 0.08633 0.07492 0.45579 -1.47559 -0.03392 -0.19166 -1.34309 -0.85531 0 0 0 -0.32127 0 0.02119 0.01591 0.01927 0.07173 0 -0.5377 2.3264 -1.0874 -0.30859 0.49055 -2.76451
ASP_200 -3.15393 0.11522 3.68069 -0.11008 1e-05 0.3313 0.96366 -1.72423 -0.02769 -0.12715 -2.30549 -0.08271 0 0 -0.54989 -0.32127 0 0.09988 0.01091 0.01492 0 3.00998 0.66783 0 -2.3716 0.20504 0.39888 -1.27571
PHE_201 -7.28429 0.53014 2.80364 -0.75383 0.04082 0.1321 1.3436 -2.14949 -0 -0 -0.08843 -0.53497 0 0 0 0 0 0.08994 -0.04654 0.00083 0 2.18453 -0.2945 0 1.0402 0.61995 0.30654 -2.05977
ASP_202 -2.04566 0.04137 2.4066 -0.12013 0.03051 0.37522 0.34421 -1.08328 -0.00016 -0.00388 -0.74425 -0.23938 0 0 0 0 0 0.07473 -0.02825 0.00668 0 2.60033 -0.28341 0 -2.3716 0.11653 0.29697 -0.62685
GLY_203 -2.931 0.12715 2.13041 -0.00034 0 0 1.21046 -1.32223 -0 -0 -1.23752 -0.17873 0 0 0 0 0 0.0212 -0.12046 0 0 0 -0.7534 0 0.83697 -0.10977 0.15047 -2.17677
THR_204 -5.26062 0.39368 5.47834 -0.18163 0.11298 0.06525 3.6365 -2.57231 -0.00795 -0.08564 -4.40769 0.20608 0 0 -0.48186 -1.40834 0 0.01611 -0.04045 0.00442 0.05683 0 0.05603 2.27507 -1.0874 -0.06307 0.25627 -3.0394
ARG_205 -5.19086 0.29086 5.62701 -0.979 0.16962 0.62122 3.11832 -2.75646 -0.01979 -0.11142 -3.63137 0.23656 0 0 -0.99522 -0.39184 0 0.01563 0.0531 0.04256 2.24426 0 -0.11523 0 -1.2888 -0.05614 0.64109 -2.4759
VAL_206 -5.59056 0.68504 1.52156 -0.31061 0.14124 0.06147 1.28962 -1.75545 -0.01877 -0.14988 0.35132 0.06076 0 0 0 0 0 0.00998 -0.02529 0.00181 0.36299 0 0.5864 0 1.9342 0.02327 0.82564 0.00475
TYR_207 -10.3911 1.16436 4.07891 -0.57259 0.04841 0.28729 3.21546 -2.97262 -0 -2e-05 -2.64352 -0.32451 0 0 -0.52879 -0.21388 0 0.02657 -0.05758 0.30596 0 2.18698 -0.26376 0.45573 1.2797 -0.28685 0.70552 -4.50032
SER_208 -5.25877 0.50379 4.77131 -0.04843 0 0.08662 2.4063 -2.35113 -0.01979 -0.11142 -1.62077 -0.0433 0 0 0 0 0 0.01226 0.00435 0.0774 0.59165 0 -0.08092 1.75905 -0.77834 -0.44791 1.00952 0.46145
PRO_209 -6.71927 0.96303 3.52891 -0.19209 0.0022 0.13789 2.04848 -1.65611 -0 -0 -0.91892 -0.00101 0 0 0 0 0 0.00807 0.01227 0.00381 0.34372 0 -0.80293 0 -2.4119 -0.32366 1.42688 -4.55064
PRO_210 -7.45217 0.958 3.22662 -0.0861 0 0.05351 1.6803 -1.65315 -0 -0 -0.99382 0.69118 0 0 0 0 0 0.01378 -0.14354 0.00635 0.58629 0 -0.40274 0 -2.4119 -0.39248 0.87799 -5.44188
GLU_211 -6.63163 0.36561 7.4069 -0.51593 0.06015 0.91468 3.52133 -3.11536 -0 -0 -3.47679 -0.73634 0 0 0 -1.14416 0 0.02382 0.19802 0.39692 0 3.39346 -0.29971 0 -2.7348 -0.39713 0.40553 -2.36542
TRP_212 -11.5453 1.18043 6.32613 -1.38576 0.09848 0.62335 2.96911 -3.94969 -0 -0 -1.7705 -0.31456 0 0 0 0 0 0.00865 -0.00958 0.20398 0 2.02359 -0.24726 0 1.6906 -0.02603 0.67557 -3.44877
ILE_213 -6.66298 0.61668 2.89237 -0.54136 0.53245 0.11103 1.16978 -2.04392 -0 -0 -0.3145 -0.00302 0 0 0 0 0 0.01695 -0.04646 0.00334 0.61181 0 -0.36034 0 0.73287 0.1315 0.75334 -2.40046
ARG_214 -4.99867 0.37117 3.38882 -1.72147 0.56134 1.96298 1.11529 -1.84632 -0 -0 -0.88347 -2.11429 0 0 0 0 0 0.00561 -0.01956 0.0387 3.35392 0 -0.13304 0 -1.2888 -0.02476 0.74947 -1.48309
TYR_215 -7.61706 0.6073 5.25927 -0.65224 0.05541 0.38333 1.33069 -2.66749 -0.02035 -0.0973 -1.08984 -0.15283 0 0 0 0 0 0.02949 -0.03466 0.02072 0 2.11841 -0.31563 0.00026 1.2797 -0.00116 0.73499 -0.82899
HIS_D_216 -4.44794 0.48564 3.57997 -0.41665 0.02248 0.55233 1.90297 -2.03055 -0.00405 -0.01647 -1.56732 -0.43795 0 0 0 0 0 0.02329 -0.11023 0.05981 0 1.61141 -0.42838 0 -0.45461 -0.18115 0.50429 -1.3531
ARG_217 -7.51047 0.76808 5.93338 -0.66944 0.20443 0.49487 2.42231 -2.81894 -0.02035 -0.0973 -2.35731 -0.06652 0 0 0 -1.14416 0 0.02189 0.03499 0.35551 2.45654 0 -0.15639 0 -1.2888 -0.20708 0.60804 -3.0367
TYR_218 -9.43756 0.83353 3.90932 -1.01663 0.15292 0.61662 2.88918 -2.72439 -0.00904 -0.0458 -3.34908 -0.30935 0 0 -0.54989 0 0 0.02979 0.24285 0.00052 0 1.62403 -0.31561 0.04332 1.2797 -0.1178 0.81707 -5.43626
HIS_219 -6.21655 0.25363 6.12448 -0.47897 0.03289 0.33037 2.80234 -3.06884 -0 -0 -2.41994 -1.08652 0 0 -0.94089 0 0 0.04438 0.1051 0.06412 0 2.27658 0.01482 0 -0.45461 -0.08768 0.7103 -1.99502
GLY_220 -4.36744 0.15217 3.0262 -4e-05 0 0 1.50956 -2.06498 -0.01506 -0.10931 -1.05714 -0.37966 0 0 0 0 0 0.01455 0.06319 0 0 0 0.4136 0 0.83697 0.47079 0.57708 -0.92953
ARG_221 -5.94153 0.26587 5.89358 -0.73702 0.0852 0.48541 2.96181 -2.92464 -0 -0 -3.17272 0.2225 0 0 -0.94089 -0.47433 0 0.00629 -0.00377 0.02528 1.53647 0 -0.07532 0 -1.2888 0.33908 0.48306 -3.25445
SER_222 -4.87042 0.22069 5.25268 -0.0236 0 0.02123 2.13614 -2.4403 -0 -0 -0.97435 -0.36015 0 0 0 0 0 0.02101 0.08261 0.01677 0.48107 0 0.30462 0.60182 -0.77834 -0.11406 0.29711 -0.12548
ALA_223 -5.06777 0.36498 4.27288 -0.02195 0 0 2.57591 -2.55085 -0 -0 -1.94238 -0.35735 0 0 0 0 0 0.02042 0.01897 0 0 0 -0.21528 0 1.8394 -0.21579 0.26017 -1.01864
ALA_224 -5.77593 0.37122 3.56769 -0.0214 0 0 2.773 -2.70547 -0 -0 -2.18211 -0.36674 0 0 0 0 0 0.00552 -0.00528 0 0 0 -0.24566 0 1.8394 -0.40002 0.29699 -2.84879
VAL_225 -8.4971 0.77734 4.11631 -0.31809 0.21137 0.07294 3.13859 -3.06121 -0 -0 -2.58831 -0.20773 0 0 0 0 0 0.00079 0.0946 0.00155 0.06938 0 -0.27615 0 1.9342 -0.2516 0.38125 -4.40188
TRP_226 -14.9423 1.74522 6.53077 -1.24058 0.15337 0.70175 4.04284 -4.55202 -0 -0 -3.23095 -0.3407 0 0 0 0 0 0.00765 -0.0084 0.14994 0 1.96267 -0.38485 0 1.6906 0.06567 0.58553 -7.06381
SER_227 -6.43456 0.23104 6.64625 -0.02817 0 0.02137 3.44923 -3.16905 -0.01273 -0.12816 -3.11851 -0.64198 0 0 -0.52879 0 0 0.01004 0.12957 0.0531 0.53015 0 0.2814 2.18537 -0.77834 0.05823 0.45507 -0.78949
LEU_228 -9.35567 1.15904 3.26877 -0.48941 0.21173 0.11753 2.87915 -2.92803 -0 -0 -2.38759 0.20504 0 0 0 0 0 0.02419 0.35027 0.73169 0.30535 0 -0.29274 0 0.18072 -0.24414 0.53207 -5.73202
GLY_229 -5.27867 0.34542 4.7282 -5e-05 0 0 2.62097 -2.60293 -0 -0 -2.86469 -0.42339 0 0 0 0 0 0.05381 0.06148 0 0 0 0.41337 0 0.83697 0.28565 0.4762 -1.34765
ILE_230 -9.98615 1.52563 4.23496 -0.54335 0.49433 0.1139 3.06298 -3.14308 -0.00138 -0.02585 -2.24079 -0.12899 0 0 0 0 0 0.04224 -0.04852 0.02856 0.60368 0 -0.40559 0 0.73287 0.43969 0.64242 -4.60242
LEU_231 -8.85018 0.75665 3.8315 -0.70801 0.28582 0.26658 2.79645 -3.00809 -0.00953 -0.07709 -1.93397 0.11687 0 0 0 0 0 0.02689 0.04461 0.07026 0.94355 0 -0.22061 0 0.18072 -0.10324 0.77763 -4.81317
LEU_232 -10.0628 1.25686 3.28969 -0.7002 0.31013 0.27152 2.98433 -2.97924 -0 -0 -2.5539 0.12593 0 0 0 0 0 0.01587 0.03193 0.04888 0.83476 0 -0.21846 0 0.18072 -0.11453 0.43621 -6.84236
TYR_233 -12.2724 1.26267 6.13641 -0.95289 0.29526 0.43035 4.35312 -3.84437 -0.01469 -0.09861 -3.84542 -0.30808 0 0 -0.7151 0 0 0.01106 -0.01 0.03732 0 2.23138 -0.37987 0.19124 1.2797 -0.00937 0.48118 -5.7411
ASP_234 -7.52542 0.60661 9.21586 -0.19544 1e-05 0.63872 3.56636 -4.36302 -0.01079 -0.09468 -2.91512 -0.35317 0 0 0 0 0 0.01782 0.0723 0.00012 0 3.1428 0.29266 0 -2.3716 0.16867 0.50954 0.40223
MET_235 -9.9271 0.85357 4.37294 -0.35974 0.07886 0.10854 3.05014 -2.90783 -0.01315 -0.13286 -2.44385 -0.02768 0 0 0 0 0 0.00646 -0.04857 0.03396 1.74933 0 -0.00741 0 0.60916 0.10958 0.51725 -4.3784
VAL_236 -7.06801 0.99994 2.01258 -0.31808 0.22523 0.07041 2.10316 -2.10098 -0 -0 -1.16645 -0.12158 0 0 0 0 0 0.02304 -0.06106 0.02023 0.12962 0 -0.36778 0 1.9342 -0.05834 0.82743 -2.91643
CYS_237 -7.3308 0.46195 3.10985 -0.06158 0.0163 0.02344 2.0713 -1.8749 -0.03577 -0.2332 -1.73117 -0.77945 0 0 0 0 0 0.0049 0.07565 0.04333 0.54123 0 -0.00391 0 3.6196 -0.01675 1.04103 -1.05896
GLY_238 -2.75494 0.11696 2.54103 -6e-05 0 0 1.1315 -1.46271 -0 -0 -1.16436 -0.3504 0 0 0 0 0 0.00319 -0.15696 0 0 0 -1.48875 0 0.83697 -0.49632 0.74393 -2.50092
ASP_239 -4.32353 0.55266 6.01985 -0.10487 0.00554 0.30778 2.64427 -2.5926 -0.00264 -0.04344 -3.27175 -1.28666 0 0 -0.84626 -0.5233 0 0.00676 -0.00135 0.01013 0 2.1957 -0.17253 0 -2.3716 -0.4659 0.60909 -3.65467
ILE_240 -5.59811 0.77366 1.7515 -0.61814 0.40922 0.11861 1.49204 -1.66667 -0.00014 -0.00344 -1.28961 0.49896 0 0 -0.84626 0 0 0.06759 -0.06303 0.00169 0.91057 0 -0.51421 0 0.73287 -0.23047 1.39539 -2.67799
PRO_241 -6.04234 1.10993 0.93329 -0.09726 0.00275 0.0606 0.32475 -0.5835 -0.00369 -0.05379 -0.00457 0.70364 0 0 0 0 0 0.03375 0.01338 0.07536 0.42509 0 -0.18729 0 -2.4119 -0.3925 1.38076 -4.71354
PHE_242 -9.69881 1.10241 1.69689 -0.59046 0.06091 0.36456 0.99072 -2.04906 -0.01877 -0.14988 -0.30284 0.07454 0 0 0 0 0 0.17554 -0.03023 0.38083 0 2.95528 -0.25739 0 1.0402 0.36556 0.83863 -3.05137
GLU_243 -3.03898 0.10637 4.07345 -0.20286 0.02774 0.28668 1.98452 -1.79053 -0.00014 -0.00344 -2.59275 -0.55785 0 0 -1.28744 0 0 0.05038 -0.02637 0.00588 0 3.01067 -0.23859 0 -2.7348 0.35974 0.61886 -1.94947
HIS_D_244 -5.37073 0.33897 6.30332 -0.39709 0.01077 0.44828 3.11999 -2.78449 -0.01608 -0.12647 -2.57124 -0.21056 0 0 -0.84344 0 0 0.05318 0.02538 0.00398 0 2.10695 -0.06419 0 -0.45461 -0.15673 0.24669 -0.33813
ASP_245 -5.06307 0.30709 5.67824 -0.11276 0.01053 0.34429 2.20467 -2.57536 -0 -0 -3.00818 -0.40642 0 0 0 -0.39184 0 0.04191 0.04489 0.0129 0 1.6856 0.07358 0 -2.3716 -0.17888 0.20643 -3.49798
GLU_246 -4.56979 0.29715 5.63301 -0.45397 0.21207 1.4244 1.70247 -2.44849 -0.03611 -0.25533 -1.95002 -2.95513 0 0 0 0 0 0.02549 -0.04704 0.00992 0 3.99849 -0.34733 0 -2.7348 -0.49368 0.19292 -2.79578
GLU_247 -7.55938 0.45966 8.85014 -0.20826 0.03151 0.29743 4.23814 -3.90222 -0.04975 -0.25979 -4.98585 -0.53914 0 0 -1.13567 0 0 0.00593 0.05598 0.00856 0 3.53718 -0.27231 0 -2.7348 -0.49796 0.28953 -4.37106
ILE_248 -9.61636 1.29136 3.61883 -0.50519 0.37643 0.10332 2.294 -2.85188 -0 -0 -0.76492 -0.03237 0 0 0 0 0 0.04289 0.00191 0.01805 0.56968 0 -0.41268 0 0.73287 -0.16492 0.56509 -4.73391
ILE_249 -6.26227 0.67003 3.24936 -0.69253 0.67846 0.16364 1.72412 -2.18506 -0 -0 -0.65753 0.173 0 0 0 0 0 0.03719 0.02315 0.00713 0.558 0 -0.37022 0 0.73287 -0.04356 0.89301 -1.3012
ARG_250 -4.72661 0.28912 4.62965 -0.72377 0.10292 0.4622 1.57527 -2.29841 -0 -0 -0.60136 0.296 0 0 0 0 0 0.00269 0.26421 0.07833 1.4405 0 -0.07509 0 -1.2888 -0.22991 0.66693 -0.13613
GLY_251 -3.11002 0.3084 2.59052 -5e-05 0 0 1.13077 -1.54457 -0 -0 -1.35754 -0.38611 0 0 0 0 0 0.01597 -0.1977 0 0 0 -1.41543 0 0.83697 -0.74745 0.47955 -3.3967
GLN_252 -3.77511 0.30578 2.87332 -0.67169 0.09727 0.45033 0.77413 -1.53727 -0.051 -0.30591 -0.73063 -0.26053 0 0 -0.61716 0 0 0.01787 -0.01697 0.00217 0 2.6515 0.12823 0 -0.18838 -0.53967 0.54267 -0.85103
VAL_253 -5.9725 0.37142 0.91483 -0.26554 0.13874 0.05172 0.85189 -1.47463 -0.00416 -0.02645 -1.22934 0.01114 0 0 -0.61716 0 0 0.02665 -0.0214 0.00731 0.18225 0 -0.5475 0 1.9342 -0.19004 0.36646 -5.49211
PHE_254 -3.87801 0.34586 1.78116 -0.59089 0.05164 0.32765 0.65013 -1.2905 -0.00419 -0.01163 -1.27739 0.02295 0 0 -0.7151 0 0 0.01347 0.0547 0.03451 0 1.93706 -0.2564 0 1.0402 -0.35217 0.55296 -1.564
PHE_255 -8.67992 1.20609 0.0532 -0.60564 0.05537 0.29943 0.51925 -1.38827 -0 -0 0.48742 0.03499 0 0 0 0 0 0.00417 -0.03727 0.03558 0 2.28824 -0.23061 0 1.0402 -0.07638 0.68031 -4.31384
ARG_256 -3.34133 0.16752 4.01218 -0.44345 0.05279 0.227 1.06379 -1.59034 -0.00282 -0.00782 -1.41615 0.37847 0 0 0 -0.5233 0 0.00366 -0.04662 0.02724 2.03522 0 -0.15893 0 -1.2888 -0.16452 0.37398 -0.64223
GLN_257 -4.63394 0.35034 3.30868 -0.62541 0.10036 0.63038 1.13695 -1.64114 -0.02109 -0.13459 -0.02754 -0.59041 0 0 0 0 0 0.01783 0.02532 0.01035 0 1.7295 0.07961 0 -0.18838 -0.00862 0.18703 -0.29475
ARG_258 -1.29598 0.1539 1.14662 -0.52326 0.0648 0.29365 0.09478 -0.59366 -0.01966 -0.14243 0.19229 0.46706 0 0 0 0 0 0.00588 -0.04905 0.00393 1.9058 0 0.05691 0 -1.2888 0.26339 0.20176 0.93796
VAL_259 -6.48774 1.13921 1.22407 -0.26709 0.18397 0.0527 1.08197 -1.58616 -0 -0 -1.37495 -0.34559 0 0 -0.65052 0 0 0.00475 -0.04988 0.00897 0.33285 0 -0.77474 0 1.9342 -0.16181 0.43024 -5.30554
SER_260 -4.34865 0.2689 6.10596 -0.03445 0 0.07826 3.42167 -2.66074 -0 -0 -4.05128 -0.21133 0 0 -1.62427 0 0 0.02722 0.01203 0.04783 0.35911 0 -0.26966 0.89044 -0.77834 -0.48306 0.49396 -2.75639
SER_261 -3.58877 0.2465 3.94841 -0.02706 0 0.04065 1.72052 -1.91387 -0 -0 -0.92529 -1.09975 0 0 0 0 0 0.01732 -0.03817 0.01084 0.45486 0 0.18847 0.60513 -0.77834 -0.4931 0.32266 -1.30896
GLU_262 -5.50216 0.34608 5.4383 -0.20901 0.02884 0.28704 1.82001 -2.50199 -0.00845 -0.0908 -1.33164 -0.57551 0 0 0 0 0 0.00946 0.03933 0.01041 0 3.05229 -0.2233 0 -2.7348 -0.42801 0.21287 -2.36103
CYS_263 -8.61654 1.03039 4.96537 -0.06983 0.00106 0.06378 2.28586 -2.74737 -0 -0 -2.16503 -0.40108 0 0 -0.5933 0 0 0.01352 -0.03535 0.10803 0.96586 0 0.27963 0 3.6196 0.02548 0.28175 -0.98813
GLN_264 -8.97241 0.61593 7.63998 -0.25144 0.01202 0.16211 3.88291 -3.80827 -0 -0 -4.79713 -0.3616 0 0 -0.65052 -0.80875 0 0.00327 -0.02468 0.09915 0 3.18465 -0.1617 0 -0.18838 0.08676 0.59527 -3.74282
HIS_D_265 -6.96907 0.51217 6.189 -0.35512 0.00995 0.40948 2.86194 -3.23145 -0 -0 -2.40208 -0.38961 0 0 0 0 0 0.00437 0.01961 0.04666 0 2.6752 0.00099 0 -0.45461 -0.23344 0.60618 -0.69982
LEU_266 -9.29039 0.62086 4.26756 -0.7052 0.24426 0.28908 2.34101 -2.83747 -0 -0 -2.69012 0.08838 0 0 0 0 0 0.01296 -0.00958 0.06161 0.96304 0 -0.24684 0 0.18072 -0.1907 0.3438 -6.55704
ILE_267 -10.067 0.93685 3.85618 -0.49759 0.3221 0.0998 2.80905 -3.03711 -0 -0 -1.956 0.07322 0 0 0 0 0 0.00302 -0.06328 0.02574 0.46474 0 -0.45699 0 0.73287 -0.04241 0.33288 -6.46393
ARG_268 -7.17651 0.45002 7.04599 -0.56633 0.11727 0.31752 3.13192 -3.39718 -0.02038 -0.14382 -2.23403 0.31435 0 0 0 -0.80875 0 0.02957 0.01818 0.16372 1.9134 0 -0.14412 0 -1.2888 -0.18544 0.59335 -1.87009
TRP_269 -7.71128 0.62788 5.6265 -0.73721 0.28774 0.45383 2.77315 -3.13086 -0 -0 -1.93665 -0.41541 0 0 0 0 0 0.00832 0.09848 0.1434 0 2.78681 0.01636 0 1.6906 -0.31996 0.65794 0.91964
CYS_270 -8.19541 0.67167 4.6705 -0.04796 0 0.01623 2.41574 -2.55234 -0 -0 -2.19012 -0.048 0 0 0 0 0 0.0124 -0.00621 0.00451 0.41252 0 0.30089 0 3.6196 -0.13196 0.4737 -0.57425
LEU_271 -9.35089 1.39397 2.49181 -0.55626 0.53356 0.1717 2.14659 -2.62835 -0 -0 -1.61963 0.09714 0 0 0 0 0 0.01745 0.06675 0.01051 0.18681 0 0.02181 0 0.18072 0.02704 0.68547 -6.12381
ALA_272 -4.76646 0.24053 4.26042 -0.02373 0 0 2.42593 -2.48817 -0 -0 -1.78497 -0.21424 0 0 -1.01645 0 0 0.01275 -0.04088 0 0 0 -0.11088 0 1.8394 -0.37872 0.63496 -1.41052
LEU_273 -4.86877 0.55104 2.44965 -0.50442 0.23709 0.1294 1.28889 -1.69246 -0 -0 -0.1304 0.23577 0 0 0 0 0 0.0185 -0.05058 0.01426 0.33129 0 -0.29101 0 0.18072 -0.63202 0.41994 -2.31313
ARG_274 -5.25762 0.54073 6.99997 -0.6557 0.06161 0.44118 2.50575 -2.87711 -0.03748 -0.20656 -2.9226 0.50479 0 0 0 -0.80078 0 0.00642 -0.05749 0.07257 2.35292 0 0.0208 0 -1.2888 -0.13491 1.06153 0.32921
PRO_275 -4.92657 0.6672 3.64324 -0.06523 0 0.04144 1.34899 -1.45152 -0.01314 -0.06342 -0.22289 0.61109 0 0 0 0 0 0.00907 -0.14236 0.03425 0.15365 0 -0.27689 0 -2.4119 0.15204 1.10336 -1.80959
SER_276 -2.38973 0.2173 3.17182 -0.03058 0.00195 0.05076 0.79822 -1.3404 -0.00764 -0.0502 0.42887 -0.96925 0 0 0 0 0 0.00526 0.00382 0.0085 0.18258 0 -0.36776 0.61911 -0.77834 -0.13763 0.42459 -0.15876
ASP_277 -4.13785 0.29822 5.30241 -0.11536 0.01743 0.35904 2.32755 -2.25092 -0.02983 -0.15632 -3.38163 -0.20787 0 0 0 -0.80078 0 0.00668 -0.01787 0.00463 0 2.08573 -0.15713 0 -2.3716 -0.49483 0.35465 -3.36564
ARG_278 -10.8226 0.85029 9.33525 -0.55964 0.14824 0.3159 3.53523 -4.1156 -0.01315 -0.06345 -2.24267 0.289 0 0 -1.01645 0 0 0.01647 -0.02 2.13257 2.73988 0 -0.07726 0 -1.2888 -0.42633 1.60739 0.32425
PRO_279 -5.82342 0.7566 2.76723 -0.19398 0.00238 0.13807 1.02508 -1.24685 -0 -0 -1.06869 0.0273 0 0 0 0 0 0.01195 -0.03117 0.00069 0.71806 0 -0.98236 0 -2.4119 -0.54862 1.50238 -5.35725
THR_280 -5.27324 0.35841 6.61554 -0.11761 0.07405 0.08104 3.576 -2.89474 -0.00018 -0.00271 -3.3381 -0.54496 0 0 -1.69822 0 0 0.00712 -0.01162 0.05764 0.0542 0 -0.47137 2.28253 -1.0874 -0.5885 0.28882 -2.63328
PHE_281 -8.67127 0.91026 3.05224 -0.63142 0.12272 0.29415 1.94039 -2.40804 -0 -0 -0.44878 0.10433 0 0 0 0 0 0.02958 0.07538 0.03279 0 3.1867 0.15346 0 1.0402 -0.36634 0.42992 -1.15371
GLU_282 -5.35805 0.34891 7.72327 -0.47088 0.2307 1.47164 2.97593 -3.28784 -0.0295 -0.14651 -3.50097 -2.84739 0 0 0 -0.71604 0 0.00947 0.00889 0.02395 0 3.9222 -0.17104 0 -2.7348 -0.29195 0.40453 -2.43549
GLU_283 -5.88777 0.25935 7.00067 -0.20982 0.03165 0.29401 3.07733 -3.0826 -0.0295 -0.14651 -1.96608 -0.53516 0 0 -1.69822 0 0 0.00299 0.14581 0.04994 0 3.2692 -0.3209 0 -2.7348 -0.50039 0.26978 -2.711
ILE_284 -9.80074 1.28864 3.62444 -0.48315 0.34435 0.08565 2.46018 -2.86329 -0.02092 -0.12326 -1.76348 0.25921 0 0 0 0 0 0.01103 -0.05894 0.05061 0.45621 0 -0.47353 0 0.73287 -0.20829 0.53774 -5.94468
GLN_285 -8.21334 0.37493 5.68177 -0.25492 0.02338 0.1753 2.58125 -3.00159 -0 -0 -1.68915 -0.47796 0 0 0 0 0 0.00581 0.03614 0.11243 0 2.85505 -0.18612 0 -0.18838 -0.12741 0.82024 -1.47257
ASN_286 -3.84638 0.18787 4.23963 -0.19 0.02873 0.3016 1.56754 -2.06382 -0.00014 -0.00449 -1.57047 -0.39556 0 0 0 0 0 0.0065 -0.06145 0.01353 0 1.85241 -0.25563 0 -0.93687 -0.6129 0.4856 -1.2543
HIS_287 -9.1974 0.91444 8.55035 -0.49345 0.02968 0.35379 4.54102 -4.00154 -0.02074 -0.12055 -3.39214 -0.94044 0 0 -1.16859 0 0 0.00469 -0.00749 0.0115 0 1.52335 -0.07482 0 -0.45461 -0.6638 0.92803 -3.67873
PRO_288 -4.09283 0.64482 3.21655 -0.06438 0 0.04053 1.28785 -1.39143 -0.0198 -0.13432 -0.35636 0.59073 0 0 0 0 0 0.00739 -0.17586 0.0957 0.17638 0 -0.56377 0 -2.4119 -0.15899 1.18122 -2.12846
TRP_289 -13.4187 1.54103 5.92723 -1.39979 0.11997 0.84449 3.14341 -3.5647 -0 -0 -2.91237 -0.15192 0 0 -1.65474 -0.52917 0 0.04771 -0.05823 0.05737 0 3.81728 -0.04876 0 1.6906 -0.08723 0.68098 -5.95558
MET_290 -9.91066 1.96782 3.40986 -0.4669 0.46811 0.11924 1.69353 -2.36351 -0.02601 -0.14245 -1.26094 -0.39347 0 0 0 0 0 0.11755 0.04124 0.12258 1.41359 0 0.19649 0 0.60916 -0.25119 0.99892 -3.65704
GLN_291 -4.75413 0.29953 5.36378 -0.65377 0.12283 0.69489 1.75223 -2.52123 -0.02423 -0.17502 -1.42714 -0.48862 0 0 0 0 0 0.03809 -0.00723 0.01594 0 2.14034 -0.09402 0 -0.18838 -0.09938 0.80124 0.79571
ASP_292 -1.37236 0.08487 1.69852 -0.12669 0.02816 0.39819 0.20706 -0.77757 -0 -0 -0.32676 -0.89176 0 0 0 0 0 0.01139 -0.10326 0.01753 0 2.52877 -0.58632 0 -2.3716 -0.34028 0.27992 -1.6422
VAL_293 -5.0215 0.89247 1.0331 -0.28166 0.24196 0.05461 0.30873 -1.42488 -0.02172 -0.10625 0.09716 0.16054 0 0 0 0 0 0.00233 -0.08887 0.01361 0.11178 0 -0.39563 0 1.9342 -0.51347 0.2998 -2.70369
LEU_294 -5.80789 0.32946 2.13357 -0.47619 0.1772 0.0834 1.05718 -1.52317 -0 -0 -0.84578 0.38811 0 0 0 0 0 0.00904 0.01419 0.01299 0.41401 0 -0.00792 0 0.18072 -0.47777 0.4036 -3.93524
LEU_295 -4.77455 0.4638 5.87531 -0.46673 0.20967 0.08365 2.99116 -2.44504 -0 -0 -3.54327 0.33996 0 0 -0.93176 0 0 0.01622 0.00497 0.02682 0.34122 0 -0.17922 0 0.18072 -0.5156 1.12891 -1.19376
PRO_296 -6.03303 0.60947 4.63434 -0.0636 0 0.04038 2.05882 -2.1477 -0 -0 -1.3995 0.61003 0 0 0 0 0 0.01032 -0.11616 0.02866 0.14627 0 -0.23706 0 -2.4119 -0.14289 1.27405 -3.13948
GLN_297 -4.20688 0.22125 4.97289 -0.83246 0.13276 0.88677 1.99541 -2.35438 -0.025 -0.22853 -1.70093 -0.89165 0 0 -0.6188 0 0 0.01678 0.01799 0.01825 0 3.08932 -0.14457 0 -0.18838 0.0274 0.48055 0.6678
GLU_298 -7.88047 0.60833 7.46552 -0.20419 0.02977 0.28737 3.51253 -3.43841 -0.02907 -0.24418 -3.04034 -0.54941 0 0 -0.93176 0 0 0.01407 -0.04096 0.01539 0 3.39991 -0.24792 0 -2.7348 -0.28484 0.27406 -4.01941
THR_299 -8.10414 0.38407 6.57662 -0.20436 0.11531 0.07527 3.75932 -3.42863 -0.00378 -0.06881 -4.2257 -0.14666 0 0 0 -0.62899 0 0.01017 -0.01716 0.00671 0.07734 0 -0.00095 2.32946 -1.0874 -0.13072 0.32775 -4.38528
ALA_300 -6.50879 0.68001 4.98606 -0.01967 0 0 3.123 -3.25196 -0 -0 -3.66053 -0.32802 0 0 0 0 0 0.001 -0.02857 0 0 0 -0.04734 0 1.8394 0.0118 0.49386 -2.70974
GLU_301 -5.88409 0.29807 6.44251 -0.62151 0.22596 1.1498 1.97145 -2.72742 -0.00108 -0.01506 -1.25465 -0.73259 0 0 0 0 0 0.03634 -0.0533 0.04887 0 3.54472 -0.3229 0 -2.7348 -0.29304 0.49717 -0.42555
ILE_302 -8.40532 1.22068 4.68962 -0.51266 0.4605 0.10187 2.31178 -2.88335 -0 -0 -0.79158 0.07569 0 0 0 0 0 0.03667 0.06977 0.0176 0.64706 0 -0.49915 0 0.73287 -0.24754 0.50153 -2.47397
HIS_D_303 -7.86841 0.5311 5.16704 -0.41856 0.02656 0.5599 1.91911 -2.91354 -0.02207 -0.1257 -1.77513 -0.24058 0 0 0 0 0 0.00461 -0.06846 0.01375 0 1.52722 -0.38205 0 -0.45461 0.10865 0.99751 -3.41365
LEU_304 -6.51287 0.74515 1.58001 -0.47219 0.20929 0.11045 1.73424 -1.85974 -0 -0 0.00072 0.12981 0 0 0 0 0 0.00703 0.00346 0.09935 0.40916 0 -0.19359 0 0.18072 0.22225 0.91689 -2.68986
HIS_305 -4.22409 0.25392 3.85911 -0.52049 0.04956 0.5997 1.79309 -1.95716 -0 -0 -1.95537 -0.15066 0 0 -0.6674 0 0 0.0106 -0.06309 0.01679 0 1.84332 -0.43829 0 -0.45461 -0.10406 0.4868 -1.62232
SER_306 -3.461 0.17468 4.24815 -0.02731 0 0.0463 2.19431 -1.98027 -0 -0 -1.02748 -1.2347 0 0 -1.15612 0 0 0.05229 -0.01522 0.00403 1.20801 0 -0.39511 0.65874 -0.77834 -0.30999 0.51719 -1.28184
LEU_307 -1.07326 0.0507 0.83285 -0.51702 0.23661 0.15309 0.12953 -0.41318 -0 -0 -0.01384 0.03768 0 0 0 0 0 1.35244 -0.06335 0.02698 0.18542 0 -0.08028 0 0.18072 -0.32281 0.42093 1.12322
SER_308 -2.37417 0.34346 3.19296 -0.02738 7e-05 0.04689 1.67724 -1.37964 -0 -0 -1.21913 -0.86506 0 0 -1.15612 0 0 1.30441 -0.04128 0.00514 0.15121 0 -0.2701 0.60519 -0.77834 0.16174 0.88837 0.26546
PRO_309 -2.28249 0.5773 0.78906 -0.19628 0.00297 0.13987 0.30117 -0.44028 -0 -0 0.52792 0.00953 0 0 0 0 0 1.29624 -0.01301 0.00705 0.50116 0 -0.92931 0 -2.4119 0.16484 0.95363 -1.00252
GLY_310 -1.46332 0.29135 1.89077 -0.00032 0 0 0.75091 -0.83839 -0.00112 -0.00651 0.27808 -0.29563 0 0 0 0 0 0.76844 -0.0404 0 0 0 -1.43282 0 0.83697 5.46438 0.79291 6.99529
PRO_311 -2.95397 0.59791 2.64089 -0.13262 0.00233 0.09643 0.79707 -1.07972 -0.01219 -0.09707 -0.45081 0.18375 0 0 0 0 0 0.44418 -0.01837 0.00106 0.11874 0 -0.9731 0 -2.4119 5.36311 0.87722 2.99296
SER_312 -3.06326 0.26555 1.95958 -0.04876 0.00923 0.09824 0.37089 -0.86258 -0.018 -0.15363 -0.06386 0.33953 0 0 0 0 0 0.10748 0.03371 0.00802 1.19128 0 -0.00013 0.60109 -0.77834 1.3745 0.41392 1.78447
LYS:CtermProteinFull_313 -2.22982 0.1812 3.17227 -0.51267 0.26281 0.53276 1.03175 -1.1643 -0.00108 -0.01506 -1.2837 -0.56436 0 0 -0.6188 0 0 0.40363 0 0.04069 2.05421 0 0 0 -1.5107 1.72829 0.30336 1.81049
VRT_314 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.272 0 0 0 0 0 0 0 0 0 13.272
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690742 DOMAINID 682410 MODEL 2 1xws.pdb
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 232.269
ATOM      1  N   MET A   1     -47.751  -5.032 -16.026  1.00  6.060          N  
ATOM      2  CA  MET A   1     -46.544  -5.119 -15.208  1.00  5.460          C  
ATOM      3  C   MET A   1     -45.802  -6.447 -15.294  1.00  5.830          C  
ATOM      4  O   MET A   1     -44.781  -6.606 -14.622  1.00  5.800          O  
ATOM      5  CB  MET A   1     -46.870  -4.830 -13.741  1.00  7.880          C  
ATOM      6  CG  MET A   1     -47.273  -3.386 -13.433  1.00  7.880          C  
ATOM      7  SD  MET A   1     -45.962  -2.197 -13.841  1.00  7.880          S  
ATOM      8  CE  MET A   1     -44.723  -2.541 -12.579  1.00  7.880          C  
ATOM      9 1H   MET A   1     -48.086  -4.079 -16.026  1.00  7.270          H  
ATOM     10 2H   MET A   1     -47.536  -5.308 -16.973  1.00  7.270          H  
ATOM     11 3H   MET A   1     -48.465  -5.637 -15.646  1.00  7.270          H  
ATOM     12  HA  MET A   1     -45.853  -4.354 -15.561  1.00  6.550          H  
ATOM     13 1HB  MET A   1     -47.700  -5.466 -13.432  1.00  9.460          H  
ATOM     14 2HB  MET A   1     -46.023  -5.100 -13.120  1.00  9.460          H  
ATOM     15 1HG  MET A   1     -48.172  -3.115 -13.982  1.00  9.460          H  
ATOM     16 2HG  MET A   1     -47.493  -3.297 -12.367  1.00  9.460          H  
ATOM     17 1HE  MET A   1     -43.871  -1.875 -12.717  1.00  9.460          H  
ATOM     18 2HE  MET A   1     -45.155  -2.373 -11.592  1.00  9.460          H  
ATOM     19 3HE  MET A   1     -44.386  -3.568 -12.650  1.00  9.460          H  
ATOM     20  N   LEU A   2     -46.260  -7.398 -16.122  1.00  6.480          N  
ATOM     21  CA  LEU A   2     -45.561  -8.685 -16.145  1.00  7.150          C  
ATOM     22  C   LEU A   2     -44.103  -8.570 -16.494  1.00  7.420          C  
ATOM     23  O   LEU A   2     -43.259  -9.078 -15.761  1.00  7.640          O  
ATOM     24  CB  LEU A   2     -46.177  -9.655 -17.170  1.00  9.740          C  
ATOM     25  CG  LEU A   2     -45.402 -11.038 -17.368  1.00  9.740          C  
ATOM     26  CD1 LEU A   2     -45.400 -11.847 -16.073  1.00  9.740          C  
ATOM     27  CD2 LEU A   2     -46.042 -11.821 -18.499  1.00  9.740          C  
ATOM     28  H   LEU A   2     -47.080  -7.274 -16.694  1.00  7.780          H  
ATOM     29  HA  LEU A   2     -45.640  -9.117 -15.148  1.00  8.580          H  
ATOM     30 1HB  LEU A   2     -47.194  -9.886 -16.860  1.00 11.690          H  
ATOM     31 2HB  LEU A   2     -46.217  -9.161 -18.139  1.00 11.690          H  
ATOM     32  HG  LEU A   2     -44.365 -10.840 -17.633  1.00 11.690          H  
ATOM     33 1HD1 LEU A   2     -44.861 -12.777 -16.235  1.00 11.690          H  
ATOM     34 2HD1 LEU A   2     -44.910 -11.291 -15.277  1.00 11.690          H  
ATOM     35 3HD1 LEU A   2     -46.424 -12.070 -15.781  1.00 11.690          H  
ATOM     36 1HD2 LEU A   2     -45.499 -12.755 -18.646  1.00 11.690          H  
ATOM     37 2HD2 LEU A   2     -47.083 -12.040 -18.254  1.00 11.690          H  
ATOM     38 3HD2 LEU A   2     -46.002 -11.231 -19.416  1.00 11.690          H  
ATOM     39  N   LEU A   3     -43.775  -7.876 -17.575  1.00  7.530          N  
ATOM     40  CA  LEU A   3     -42.381  -7.882 -17.938  1.00  7.880          C  
ATOM     41  C   LEU A   3     -41.554  -6.947 -17.076  1.00  7.060          C  
ATOM     42  O   LEU A   3     -40.333  -7.082 -17.032  1.00  7.270          O  
ATOM     43  CB  LEU A   3     -42.195  -7.617 -19.429  1.00 10.890          C  
ATOM     44  CG  LEU A   3     -42.811  -8.722 -20.393  1.00 10.890          C  
ATOM     45  CD1 LEU A   3     -42.597  -8.276 -21.828  1.00 10.890          C  
ATOM     46  CD2 LEU A   3     -42.172 -10.137 -20.150  1.00 10.890          C  
ATOM     47  H   LEU A   3     -44.474  -7.419 -18.141  1.00  9.040          H  
ATOM     48  HA  LEU A   3     -42.015  -8.871 -17.758  1.00  9.460          H  
ATOM     49 1HB  LEU A   3     -42.656  -6.662 -19.670  1.00 13.070          H  
ATOM     50 2HB  LEU A   3     -41.126  -7.547 -19.636  1.00 13.070          H  
ATOM     51  HG  LEU A   3     -43.884  -8.791 -20.219  1.00 13.070          H  
ATOM     52 1HD1 LEU A   3     -43.038  -9.009 -22.506  1.00 13.070          H  
ATOM     53 2HD1 LEU A   3     -43.069  -7.306 -21.987  1.00 13.070          H  
ATOM     54 3HD1 LEU A   3     -41.529  -8.197 -22.030  1.00 13.070          H  
ATOM     55 1HD2 LEU A   3     -42.619 -10.858 -20.838  1.00 13.070          H  
ATOM     56 2HD2 LEU A   3     -41.119 -10.086 -20.338  1.00 13.070          H  
ATOM     57 3HD2 LEU A   3     -42.340 -10.485 -19.141  1.00 13.070          H  
ATOM     58  N   SER A   4     -42.186  -6.015 -16.358  1.00  6.230          N  
ATOM     59  CA  SER A   4     -41.425  -5.170 -15.456  1.00  5.600          C  
ATOM     60  C   SER A   4     -40.921  -6.052 -14.310  1.00  5.650          C  
ATOM     61  O   SER A   4     -39.752  -5.972 -13.910  1.00  5.330          O  
ATOM     62  CB  SER A   4     -42.296  -4.053 -14.908  1.00  8.090          C  
ATOM     63  OG  SER A   4     -42.698  -3.164 -15.919  1.00  8.090          O  
ATOM     64  H   SER A   4     -43.184  -5.876 -16.424  1.00  7.480          H  
ATOM     65  HA  SER A   4     -40.572  -4.749 -15.987  1.00  6.720          H  
ATOM     66 1HB  SER A   4     -43.173  -4.491 -14.442  1.00  9.710          H  
ATOM     67 2HB  SER A   4     -41.751  -3.513 -14.137  1.00  9.710          H  
ATOM     68  HG  SER A   4     -43.211  -2.478 -15.479  1.00  9.710          H  
ATOM     69  N   LYS A   5     -41.814  -6.921 -13.801  1.00  6.300          N  
ATOM     70  CA  LYS A   5     -41.483  -7.842 -12.714  1.00  6.790          C  
ATOM     71  C   LYS A   5     -40.451  -8.879 -13.156  1.00  6.310          C  
ATOM     72  O   LYS A   5     -39.506  -9.189 -12.423  1.00  6.560          O  
ATOM     73  CB  LYS A   5     -42.749  -8.538 -12.219  1.00  9.310          C  
ATOM     74  CG  LYS A   5     -43.710  -7.625 -11.458  1.00  9.310          C  
ATOM     75  CD  LYS A   5     -44.967  -8.372 -11.029  1.00  9.310          C  
ATOM     76  CE  LYS A   5     -45.930  -7.460 -10.274  1.00  9.310          C  
ATOM     77  NZ  LYS A   5     -47.177  -8.177  -9.869  1.00  9.310          N  
ATOM     78  H   LYS A   5     -42.775  -6.896 -14.162  1.00  7.560          H  
ATOM     79  HA  LYS A   5     -41.054  -7.267 -11.894  1.00  8.150          H  
ATOM     80 1HB  LYS A   5     -43.291  -8.946 -13.078  1.00 11.170          H  
ATOM     81 2HB  LYS A   5     -42.480  -9.373 -11.574  1.00 11.170          H  
ATOM     82 1HG  LYS A   5     -43.208  -7.226 -10.577  1.00 11.170          H  
ATOM     83 2HG  LYS A   5     -43.993  -6.789 -12.101  1.00 11.170          H  
ATOM     84 1HD  LYS A   5     -45.471  -8.759 -11.917  1.00 11.170          H  
ATOM     85 2HD  LYS A   5     -44.695  -9.210 -10.390  1.00 11.170          H  
ATOM     86 1HE  LYS A   5     -45.436  -7.079  -9.383  1.00 11.170          H  
ATOM     87 2HE  LYS A   5     -46.200  -6.619 -10.916  1.00 11.170          H  
ATOM     88 1HZ  LYS A   5     -47.788  -7.542  -9.374  1.00 11.170          H  
ATOM     89 2HZ  LYS A   5     -47.651  -8.525 -10.691  1.00 11.170          H  
ATOM     90 3HZ  LYS A   5     -46.941  -8.952  -9.265  1.00 11.170          H  
ATOM     91  N   ILE A   6     -40.627  -9.391 -14.365  1.00  5.810          N  
ATOM     92  CA  ILE A   6     -39.723 -10.369 -14.935  1.00  5.390          C  
ATOM     93  C   ILE A   6     -38.336  -9.751 -15.161  1.00  4.900          C  
ATOM     94  O   ILE A   6     -37.317 -10.377 -14.848  1.00  5.430          O  
ATOM     95  CB  ILE A   6     -40.354 -10.928 -16.219  1.00  7.710          C  
ATOM     96  CG1 ILE A   6     -41.693 -11.721 -15.889  1.00  7.710          C  
ATOM     97  CG2 ILE A   6     -39.455 -11.767 -16.926  1.00  7.710          C  
ATOM     98  CD1 ILE A   6     -41.568 -13.001 -15.066  1.00  7.710          C  
ATOM     99  H   ILE A   6     -41.460  -9.108 -14.891  1.00  6.970          H  
ATOM    100  HA  ILE A   6     -39.598 -11.177 -14.225  1.00  6.470          H  
ATOM    101  HB  ILE A   6     -40.594 -10.120 -16.851  1.00  9.260          H  
ATOM    102 1HG1 ILE A   6     -42.315 -11.095 -15.306  1.00  9.260          H  
ATOM    103 2HG1 ILE A   6     -42.199 -11.938 -16.817  1.00  9.260          H  
ATOM    104 1HG2 ILE A   6     -39.930 -12.119 -17.823  1.00  9.260          H  
ATOM    105 2HG2 ILE A   6     -38.553 -11.229 -17.181  1.00  9.260          H  
ATOM    106 3HG2 ILE A   6     -39.223 -12.568 -16.315  1.00  9.260          H  
ATOM    107 1HD1 ILE A   6     -42.565 -13.408 -14.902  1.00  9.260          H  
ATOM    108 2HD1 ILE A   6     -40.977 -13.742 -15.587  1.00  9.260          H  
ATOM    109 3HD1 ILE A   6     -41.119 -12.792 -14.106  1.00  9.260          H  
ATOM    110  N   ASN A   7     -38.280  -8.532 -15.718  1.00  4.150          N  
ATOM    111  CA  ASN A   7     -37.009  -7.857 -15.922  1.00  4.220          C  
ATOM    112  C   ASN A   7     -36.311  -7.626 -14.583  1.00  4.080          C  
ATOM    113  O   ASN A   7     -35.091  -7.726 -14.497  1.00  4.950          O  
ATOM    114  CB  ASN A   7     -37.214  -6.544 -16.657  1.00  5.880          C  
ATOM    115  CG  ASN A   7     -35.932  -5.902 -17.108  1.00  5.880          C  
ATOM    116  OD1 ASN A   7     -35.196  -6.462 -17.932  1.00  5.880          O  
ATOM    117  ND2 ASN A   7     -35.646  -4.736 -16.588  1.00  5.880          N  
ATOM    118  H   ASN A   7     -39.130  -8.055 -16.023  1.00  4.980          H  
ATOM    119  HA  ASN A   7     -36.364  -8.497 -16.518  1.00  5.060          H  
ATOM    120 1HB  ASN A   7     -37.844  -6.709 -17.526  1.00  7.060          H  
ATOM    121 2HB  ASN A   7     -37.749  -5.851 -16.004  1.00  7.060          H  
ATOM    122 1HD2 ASN A   7     -34.804  -4.263 -16.850  1.00  7.060          H  
ATOM    123 2HD2 ASN A   7     -36.268  -4.321 -15.925  1.00  7.060          H  
ATOM    124  N   SER A   8     -37.085  -7.318 -13.530  1.00  3.330          N  
ATOM    125  CA  SER A   8     -36.538  -7.124 -12.190  1.00  3.540          C  
ATOM    126  C   SER A   8     -35.874  -8.407 -11.682  1.00  3.480          C  
ATOM    127  O   SER A   8     -34.768  -8.369 -11.136  1.00  3.850          O  
ATOM    128  CB  SER A   8     -37.619  -6.669 -11.227  1.00  4.870          C  
ATOM    129  OG  SER A   8     -37.101  -6.466  -9.941  1.00  4.870          O  
ATOM    130  H   SER A   8     -38.085  -7.154 -13.676  1.00  4.000          H  
ATOM    131  HA  SER A   8     -35.779  -6.345 -12.241  1.00  4.250          H  
ATOM    132 1HB  SER A   8     -38.069  -5.749 -11.597  1.00  5.850          H  
ATOM    133 2HB  SER A   8     -38.399  -7.410 -11.182  1.00  5.850          H  
ATOM    134  HG  SER A   8     -37.840  -6.178  -9.404  1.00  5.850          H  
ATOM    135  N   LEU A   9     -36.535  -9.564 -11.881  1.00  3.090          N  
ATOM    136  CA  LEU A   9     -35.944 -10.836 -11.456  1.00  3.050          C  
ATOM    137  C   LEU A   9     -34.629 -11.087 -12.172  1.00  3.240          C  
ATOM    138  O   LEU A   9     -33.626 -11.467 -11.554  1.00  3.360          O  
ATOM    139  CB  LEU A   9     -36.837 -12.031 -11.836  1.00  4.290          C  
ATOM    140  CG  LEU A   9     -38.160 -12.254 -11.128  1.00  4.290          C  
ATOM    141  CD1 LEU A   9     -38.895 -13.393 -11.880  1.00  4.290          C  
ATOM    142  CD2 LEU A   9     -37.920 -12.625  -9.666  1.00  4.290          C  
ATOM    143  H   LEU A   9     -37.482  -9.524 -12.271  1.00  3.710          H  
ATOM    144  HA  LEU A   9     -35.759 -10.800 -10.387  1.00  3.660          H  
ATOM    145 1HB  LEU A   9     -37.086 -11.907 -12.879  1.00  5.140          H  
ATOM    146 2HB  LEU A   9     -36.250 -12.944 -11.745  1.00  5.140          H  
ATOM    147  HG  LEU A   9     -38.770 -11.351 -11.184  1.00  5.140          H  
ATOM    148 1HD1 LEU A   9     -39.861 -13.579 -11.414  1.00  5.140          H  
ATOM    149 2HD1 LEU A   9     -39.046 -13.106 -12.915  1.00  5.140          H  
ATOM    150 3HD1 LEU A   9     -38.295 -14.304 -11.848  1.00  5.140          H  
ATOM    151 1HD2 LEU A   9     -38.878 -12.800  -9.178  1.00  5.140          H  
ATOM    152 2HD2 LEU A   9     -37.314 -13.533  -9.614  1.00  5.140          H  
ATOM    153 3HD2 LEU A   9     -37.403 -11.817  -9.156  1.00  5.140          H  
ATOM    154  N   ALA A  10     -34.598 -10.763 -13.462  1.00  3.330          N  
ATOM    155  CA  ALA A  10     -33.440 -10.970 -14.321  1.00  3.570          C  
ATOM    156  C   ALA A  10     -32.337  -9.928 -14.083  1.00  3.690          C  
ATOM    157  O   ALA A  10     -31.991  -9.142 -14.970  1.00  3.200          O  
ATOM    158  CB  ALA A  10     -33.900 -10.908 -15.771  1.00  4.900          C  
ATOM    159  H   ALA A  10     -35.469 -10.437 -13.894  1.00  4.000          H  
ATOM    160  HA  ALA A  10     -33.025 -11.956 -14.111  1.00  4.280          H  
ATOM    161 1HB  ALA A  10     -33.057 -11.088 -16.430  1.00  5.880          H  
ATOM    162 2HB  ALA A  10     -34.660 -11.663 -15.939  1.00  5.880          H  
ATOM    163 3HB  ALA A  10     -34.315  -9.922 -15.968  1.00  5.880          H  
ATOM    164  N   HIS A  11     -31.761  -9.959 -12.886  1.00  4.430          N  
ATOM    165  CA  HIS A  11     -30.710  -9.040 -12.481  1.00  4.710          C  
ATOM    166  C   HIS A  11     -29.368  -9.732 -12.712  1.00  4.580          C  
ATOM    167  O   HIS A  11     -28.998 -10.641 -11.966  1.00  5.170          O  
ATOM    168  CB  HIS A  11     -30.894  -8.646 -11.005  1.00  6.480          C  
ATOM    169  CG  HIS A  11     -29.969  -7.551 -10.497  1.00  6.480          C  
ATOM    170  ND1 HIS A  11     -29.782  -7.300  -9.145  1.00  6.480          N  
ATOM    171  CD2 HIS A  11     -29.215  -6.631 -11.153  1.00  6.480          C  
ATOM    172  CE1 HIS A  11     -28.958  -6.277  -9.000  1.00  6.480          C  
ATOM    173  NE2 HIS A  11     -28.601  -5.855 -10.200  1.00  6.480          N  
ATOM    174  H   HIS A  11     -32.131 -10.643 -12.227  1.00  5.320          H  
ATOM    175  HA  HIS A  11     -30.751  -8.139 -13.089  1.00  5.650          H  
ATOM    176 1HB  HIS A  11     -31.928  -8.318 -10.853  1.00  7.780          H  
ATOM    177 2HB  HIS A  11     -30.745  -9.528 -10.382  1.00  7.780          H  
ATOM    178  HD2 HIS A  11     -29.117  -6.513 -12.232  1.00  7.780          H  
ATOM    179  HE1 HIS A  11     -28.631  -5.851  -8.053  1.00  7.780          H  
ATOM    180  HE2 HIS A  11     -27.978  -5.079 -10.393  1.00  7.780          H  
ATOM    181  N   LEU A  12     -28.611  -9.243 -13.702  1.00  4.130          N  
ATOM    182  CA  LEU A  12     -27.365  -9.869 -14.172  1.00  4.200          C  
ATOM    183  C   LEU A  12     -26.290 -10.020 -13.105  1.00  4.220          C  
ATOM    184  O   LEU A  12     -25.362 -10.814 -13.251  1.00  4.230          O  
ATOM    185  CB  LEU A  12     -26.786  -9.056 -15.337  1.00  5.850          C  
ATOM    186  CG  LEU A  12     -27.604  -9.046 -16.668  1.00  5.850          C  
ATOM    187  CD1 LEU A  12     -26.961  -8.050 -17.626  1.00  5.850          C  
ATOM    188  CD2 LEU A  12     -27.631 -10.446 -17.298  1.00  5.850          C  
ATOM    189  H   LEU A  12     -28.980  -8.454 -14.219  1.00  4.960          H  
ATOM    190  HA  LEU A  12     -27.610 -10.872 -14.512  1.00  5.040          H  
ATOM    191 1HB  LEU A  12     -26.673  -8.025 -15.009  1.00  7.020          H  
ATOM    192 2HB  LEU A  12     -25.794  -9.447 -15.564  1.00  7.020          H  
ATOM    193  HG  LEU A  12     -28.627  -8.723 -16.470  1.00  7.020          H  
ATOM    194 1HD1 LEU A  12     -27.529  -8.022 -18.556  1.00  7.020          H  
ATOM    195 2HD1 LEU A  12     -26.958  -7.056 -17.176  1.00  7.020          H  
ATOM    196 3HD1 LEU A  12     -25.936  -8.355 -17.836  1.00  7.020          H  
ATOM    197 1HD2 LEU A  12     -28.199 -10.409 -18.227  1.00  7.020          H  
ATOM    198 2HD2 LEU A  12     -26.613 -10.774 -17.509  1.00  7.020          H  
ATOM    199 3HD2 LEU A  12     -28.109 -11.162 -16.631  1.00  7.020          H  
ATOM    200  N   ARG A  13     -26.402  -9.235 -12.051  1.00  4.510          N  
ATOM    201  CA  ARG A  13     -25.482  -9.268 -10.931  1.00  4.890          C  
ATOM    202  C   ARG A  13     -25.193 -10.678 -10.420  1.00  5.260          C  
ATOM    203  O   ARG A  13     -24.059 -10.967 -10.027  1.00  5.400          O  
ATOM    204  CB  ARG A  13     -26.067  -8.483  -9.768  1.00  6.690          C  
ATOM    205  CG  ARG A  13     -25.225  -8.442  -8.496  1.00  6.690          C  
ATOM    206  CD  ARG A  13     -25.908  -7.687  -7.422  1.00  6.690          C  
ATOM    207  NE  ARG A  13     -25.148  -7.719  -6.175  1.00  6.690          N  
ATOM    208  CZ  ARG A  13     -25.571  -7.246  -4.978  1.00  6.690          C  
ATOM    209  NH1 ARG A  13     -26.766  -6.700  -4.854  1.00  6.690          N  
ATOM    210  NH2 ARG A  13     -24.775  -7.333  -3.924  1.00  6.690          N  
ATOM    211  H   ARG A  13     -27.197  -8.618 -12.029  1.00  5.410          H  
ATOM    212  HA  ARG A  13     -24.545  -8.811 -11.246  1.00  5.870          H  
ATOM    213 1HB  ARG A  13     -26.225  -7.458 -10.080  1.00  8.030          H  
ATOM    214 2HB  ARG A  13     -27.042  -8.900  -9.506  1.00  8.030          H  
ATOM    215 1HG  ARG A  13     -25.057  -9.450  -8.120  1.00  8.030          H  
ATOM    216 2HG  ARG A  13     -24.266  -7.968  -8.701  1.00  8.030          H  
ATOM    217 1HD  ARG A  13     -26.025  -6.649  -7.728  1.00  8.030          H  
ATOM    218 2HD  ARG A  13     -26.886  -8.133  -7.248  1.00  8.030          H  
ATOM    219  HE  ARG A  13     -24.221  -8.128  -6.207  1.00  8.030          H  
ATOM    220 1HH1 ARG A  13     -27.378  -6.628  -5.651  1.00  8.030          H  
ATOM    221 2HH1 ARG A  13     -27.070  -6.348  -3.956  1.00  8.030          H  
ATOM    222 1HH2 ARG A  13     -23.850  -7.744  -4.017  1.00  8.030          H  
ATOM    223 2HH2 ARG A  13     -25.080  -6.985  -3.028  1.00  8.030          H  
ATOM    224  N   ALA A  14     -26.235 -11.512 -10.299  1.00  5.630          N  
ATOM    225  CA  ALA A  14     -26.070 -12.841  -9.722  1.00  6.420          C  
ATOM    226  C   ALA A  14     -27.322 -13.679  -9.869  1.00  6.260          C  
ATOM    227  O   ALA A  14     -28.339 -13.219 -10.371  1.00  5.740          O  
ATOM    228  CB  ALA A  14     -25.723 -12.761  -8.288  1.00  8.670          C  
ATOM    229  H   ALA A  14     -27.158 -11.234 -10.657  1.00  6.760          H  
ATOM    230  HA  ALA A  14     -25.261 -13.339 -10.256  1.00  7.700          H  
ATOM    231 1HB  ALA A  14     -25.590 -13.757  -7.905  1.00 10.410          H  
ATOM    232 2HB  ALA A  14     -24.816 -12.196  -8.116  1.00 10.410          H  
ATOM    233 3HB  ALA A  14     -26.555 -12.286  -7.835  1.00 10.410          H  
ATOM    234  N   ALA A  15     -27.256 -14.924  -9.405  1.00  6.590          N  
ATOM    235  CA  ALA A  15     -28.392 -15.814  -9.407  1.00  7.180          C  
ATOM    236  C   ALA A  15     -29.053 -15.999 -10.762  1.00  6.920          C  
ATOM    237  O   ALA A  15     -30.250 -15.746 -10.852  1.00  6.420          O  
ATOM    238  CB  ALA A  15     -29.439 -15.319  -8.418  1.00  9.820          C  
ATOM    239  H   ALA A  15     -26.408 -15.296  -8.982  1.00  7.910          H  
ATOM    240  HA  ALA A  15     -28.040 -16.791  -9.070  1.00  8.620          H  
ATOM    241 1HB  ALA A  15     -30.265 -16.022  -8.384  1.00 11.780          H  
ATOM    242 2HB  ALA A  15     -29.000 -15.254  -7.447  1.00 11.780          H  
ATOM    243 3HB  ALA A  15     -29.815 -14.346  -8.721  1.00 11.780          H  
ATOM    244  N   PRO A  16     -28.332 -16.482 -11.815  1.00  7.460          N  
ATOM    245  CA  PRO A  16     -28.815 -16.799 -13.169  1.00  7.480          C  
ATOM    246  C   PRO A  16     -30.141 -17.595 -13.176  1.00  7.830          C  
ATOM    247  O   PRO A  16     -30.855 -17.615 -14.193  1.00  7.880          O  
ATOM    248  CB  PRO A  16     -27.650 -17.612 -13.739  1.00 11.220          C  
ATOM    249  CG  PRO A  16     -26.427 -17.074 -13.061  1.00 11.220          C  
ATOM    250  CD  PRO A  16     -26.851 -16.693 -11.672  1.00 11.220          C  
ATOM    251  HA  PRO A  16     -28.935 -15.856 -13.730  1.00  8.980          H  
ATOM    252 1HB  PRO A  16     -27.798 -18.658 -13.521  1.00 13.460          H  
ATOM    253 2HB  PRO A  16     -27.616 -17.503 -14.830  1.00 13.460          H  
ATOM    254 1HG  PRO A  16     -25.639 -17.844 -13.053  1.00 13.460          H  
ATOM    255 2HG  PRO A  16     -26.032 -16.218 -13.630  1.00 13.460          H  
ATOM    256 1HD  PRO A  16     -26.594 -17.450 -10.920  1.00 13.460          H  
ATOM    257 2HD  PRO A  16     -26.323 -15.764 -11.513  1.00 13.460          H  
ATOM    258  N   CYS A  17     -30.461 -18.273 -12.061  1.00  8.290          N  
ATOM    259  CA  CYS A  17     -31.685 -19.041 -11.923  1.00  8.800          C  
ATOM    260  C   CYS A  17     -32.868 -18.106 -12.067  1.00  7.950          C  
ATOM    261  O   CYS A  17     -33.943 -18.506 -12.503  1.00  7.710          O  
ATOM    262  CB  CYS A  17     -31.755 -19.668 -10.543  1.00 12.120          C  
ATOM    263  SG  CYS A  17     -31.800 -18.475  -9.196  1.00 12.120          S  
ATOM    264  H   CYS A  17     -29.837 -18.255 -11.267  1.00  9.950          H  
ATOM    265  HA  CYS A  17     -31.719 -19.813 -12.693  1.00 10.560          H  
ATOM    266 1HB  CYS A  17     -32.651 -20.276 -10.471  1.00 14.540          H  
ATOM    267 2HB  CYS A  17     -30.907 -20.300 -10.392  1.00 14.540          H  
ATOM    268  HG  CYS A  17     -32.914 -17.825  -9.582  1.00 14.540          H  
ATOM    269  N   ASN A  18     -32.668 -16.840 -11.712  1.00  7.610          N  
ATOM    270  CA  ASN A  18     -33.708 -15.858 -11.799  1.00  7.110          C  
ATOM    271  C   ASN A  18     -33.959 -15.477 -13.242  1.00  6.560          C  
ATOM    272  O   ASN A  18     -35.058 -15.044 -13.560  1.00  6.400          O  
ATOM    273  CB  ASN A  18     -33.405 -14.672 -10.939  1.00 10.150          C  
ATOM    274  CG  ASN A  18     -33.537 -15.000  -9.485  1.00 10.150          C  
ATOM    275  OD1 ASN A  18     -34.212 -15.964  -9.087  1.00 10.150          O  
ATOM    276  ND2 ASN A  18     -32.907 -14.209  -8.667  1.00 10.150          N  
ATOM    277  H   ASN A  18     -31.753 -16.543 -11.367  1.00  9.130          H  
ATOM    278  HA  ASN A  18     -34.627 -16.299 -11.423  1.00  8.530          H  
ATOM    279 1HB  ASN A  18     -32.397 -14.301 -11.144  1.00 12.180          H  
ATOM    280 2HB  ASN A  18     -34.099 -13.881 -11.174  1.00 12.180          H  
ATOM    281 1HD2 ASN A  18     -32.953 -14.369  -7.683  1.00 12.180          H  
ATOM    282 2HD2 ASN A  18     -32.371 -13.442  -9.027  1.00 12.180          H  
ATOM    283  N   ASP A  19     -32.988 -15.694 -14.148  1.00  6.570          N  
ATOM    284  CA  ASP A  19     -33.209 -15.355 -15.537  1.00  6.500          C  
ATOM    285  C   ASP A  19     -34.020 -16.498 -16.088  1.00  6.730          C  
ATOM    286  O   ASP A  19     -34.818 -16.331 -16.997  1.00  6.750          O  
ATOM    287  CB  ASP A  19     -31.907 -15.197 -16.327  1.00  9.130          C  
ATOM    288  CG  ASP A  19     -31.090 -13.986 -15.968  1.00  9.130          C  
ATOM    289  OD1 ASP A  19     -31.541 -12.902 -16.196  1.00  9.130          O  
ATOM    290  OD2 ASP A  19     -30.003 -14.155 -15.487  1.00  9.130          O  
ATOM    291  H   ASP A  19     -32.081 -16.091 -13.910  1.00  7.880          H  
ATOM    292  HA  ASP A  19     -33.763 -14.429 -15.607  1.00  7.800          H  
ATOM    293 1HB  ASP A  19     -31.287 -16.074 -16.167  1.00 10.950          H  
ATOM    294 2HB  ASP A  19     -32.142 -15.152 -17.399  1.00 10.950          H  
ATOM    295  N   LEU A  20     -33.797 -17.692 -15.525  1.00  7.100          N  
ATOM    296  CA  LEU A  20     -34.544 -18.868 -15.947  1.00  7.430          C  
ATOM    297  C   LEU A  20     -36.005 -18.707 -15.486  1.00  6.900          C  
ATOM    298  O   LEU A  20     -36.954 -18.964 -16.229  1.00  6.850          O  
ATOM    299  CB  LEU A  20     -34.001 -20.142 -15.312  1.00 10.270          C  
ATOM    300  CG  LEU A  20     -34.585 -21.470 -15.817  1.00 10.270          C  
ATOM    301  CD1 LEU A  20     -34.215 -21.685 -17.298  1.00 10.270          C  
ATOM    302  CD2 LEU A  20     -34.106 -22.534 -14.937  1.00 10.270          C  
ATOM    303  H   LEU A  20     -33.036 -17.757 -14.843  1.00  8.520          H  
ATOM    304  HA  LEU A  20     -34.504 -18.927 -17.025  1.00  8.920          H  
ATOM    305 1HB  LEU A  20     -32.919 -20.166 -15.446  1.00 12.320          H  
ATOM    306 2HB  LEU A  20     -34.205 -20.106 -14.253  1.00 12.320          H  
ATOM    307  HG  LEU A  20     -35.675 -21.444 -15.766  1.00 12.320          H  
ATOM    308 1HD1 LEU A  20     -34.636 -22.630 -17.637  1.00 12.320          H  
ATOM    309 2HD1 LEU A  20     -34.609 -20.895 -17.917  1.00 12.320          H  
ATOM    310 3HD1 LEU A  20     -33.128 -21.717 -17.407  1.00 12.320          H  
ATOM    311 1HD2 LEU A  20     -34.507 -23.497 -15.253  1.00 12.320          H  
ATOM    312 2HD2 LEU A  20     -33.024 -22.564 -14.940  1.00 12.320          H  
ATOM    313 3HD2 LEU A  20     -34.459 -22.303 -13.944  1.00 12.320          H  
ATOM    314  N   HIS A  21     -36.191 -18.225 -14.252  1.00  6.700          N  
ATOM    315  CA  HIS A  21     -37.535 -18.035 -13.723  1.00  6.510          C  
ATOM    316  C   HIS A  21     -38.192 -16.881 -14.488  1.00  6.090          C  
ATOM    317  O   HIS A  21     -39.410 -16.833 -14.669  1.00  6.000          O  
ATOM    318  CB  HIS A  21     -37.508 -17.762 -12.208  1.00  9.190          C  
ATOM    319  CG  HIS A  21     -37.052 -18.968 -11.353  1.00  9.190          C  
ATOM    320  ND1 HIS A  21     -37.715 -20.181 -11.362  1.00  9.190          N  
ATOM    321  CD2 HIS A  21     -36.027 -19.111 -10.459  1.00  9.190          C  
ATOM    322  CE1 HIS A  21     -37.107 -21.022 -10.529  1.00  9.190          C  
ATOM    323  NE2 HIS A  21     -36.091 -20.395  -9.967  1.00  9.190          N  
ATOM    324  H   HIS A  21     -35.380 -18.068 -13.652  1.00  8.040          H  
ATOM    325  HA  HIS A  21     -38.128 -18.931 -13.892  1.00  7.810          H  
ATOM    326 1HB  HIS A  21     -36.839 -16.927 -12.009  1.00 11.030          H  
ATOM    327 2HB  HIS A  21     -38.501 -17.465 -11.877  1.00 11.030          H  
ATOM    328  HD1 HIS A  21     -38.627 -20.343 -11.738  1.00 11.030          H  
ATOM    329  HD2 HIS A  21     -35.248 -18.431 -10.109  1.00 11.030          H  
ATOM    330  HE1 HIS A  21     -37.478 -22.039 -10.398  1.00 11.030          H  
ATOM    331  N   ALA A  22     -37.357 -15.987 -15.006  1.00  6.060          N  
ATOM    332  CA  ALA A  22     -37.753 -14.853 -15.807  1.00  6.090          C  
ATOM    333  C   ALA A  22     -37.807 -15.140 -17.337  1.00  6.310          C  
ATOM    334  O   ALA A  22     -37.788 -14.182 -18.132  1.00  6.230          O  
ATOM    335  CB  ALA A  22     -36.800 -13.701 -15.539  1.00  8.510          C  
ATOM    336  H   ALA A  22     -36.375 -16.027 -14.730  1.00  7.270          H  
ATOM    337  HA  ALA A  22     -38.750 -14.573 -15.484  1.00  7.310          H  
ATOM    338 1HB  ALA A  22     -37.071 -12.819 -16.078  1.00 10.220          H  
ATOM    339 2HB  ALA A  22     -36.788 -13.482 -14.486  1.00 10.220          H  
ATOM    340 3HB  ALA A  22     -35.836 -13.998 -15.853  1.00 10.220          H  
ATOM    341  N   THR A  23     -37.963 -16.417 -17.778  1.00  6.960          N  
ATOM    342  CA  THR A  23     -38.057 -16.722 -19.226  1.00  7.610          C  
ATOM    343  C   THR A  23     -39.302 -16.219 -19.934  1.00  7.520          C  
ATOM    344  O   THR A  23     -39.448 -16.410 -21.140  1.00  8.140          O  
ATOM    345  CB  THR A  23     -37.894 -18.212 -19.570  1.00 10.390          C  
ATOM    346  OG1 THR A  23     -38.837 -19.001 -18.820  1.00 10.390          O  
ATOM    347  CG2 THR A  23     -36.480 -18.628 -19.338  1.00 10.390          C  
ATOM    348  H   THR A  23     -37.928 -17.212 -17.128  1.00  8.350          H  
ATOM    349  HA  THR A  23     -37.223 -16.226 -19.703  1.00  9.130          H  
ATOM    350  HB  THR A  23     -38.113 -18.356 -20.625  1.00 12.470          H  
ATOM    351  HG1 THR A  23     -38.862 -19.893 -19.177  1.00 12.470          H  
ATOM    352 1HG2 THR A  23     -36.349 -19.672 -19.598  1.00 12.470          H  
ATOM    353 2HG2 THR A  23     -35.835 -18.016 -19.947  1.00 12.470          H  
ATOM    354 3HG2 THR A  23     -36.232 -18.476 -18.342  1.00 12.470          H  
ATOM    355  N   LYS A  24     -40.177 -15.518 -19.220  1.00  6.850          N  
ATOM    356  CA  LYS A  24     -41.285 -14.819 -19.851  1.00  6.680          C  
ATOM    357  C   LYS A  24     -40.704 -13.688 -20.719  1.00  6.360          C  
ATOM    358  O   LYS A  24     -41.365 -13.194 -21.633  1.00  6.780          O  
ATOM    359  CB  LYS A  24     -42.229 -14.217 -18.810  1.00  9.420          C  
ATOM    360  CG  LYS A  24     -43.020 -15.196 -17.943  1.00  9.420          C  
ATOM    361  CD  LYS A  24     -44.065 -15.969 -18.739  1.00  9.420          C  
ATOM    362  CE  LYS A  24     -44.933 -16.824 -17.822  1.00  9.420          C  
ATOM    363  NZ  LYS A  24     -45.944 -17.616 -18.584  1.00  9.420          N  
ATOM    364  H   LYS A  24     -40.049 -15.457 -18.220  1.00  8.220          H  
ATOM    365  HA  LYS A  24     -41.822 -15.506 -20.504  1.00  8.020          H  
ATOM    366 1HB  LYS A  24     -41.640 -13.632 -18.142  1.00 11.300          H  
ATOM    367 2HB  LYS A  24     -42.931 -13.541 -19.298  1.00 11.300          H  
ATOM    368 1HG  LYS A  24     -42.326 -15.905 -17.489  1.00 11.300          H  
ATOM    369 2HG  LYS A  24     -43.516 -14.645 -17.147  1.00 11.300          H  
ATOM    370 1HD  LYS A  24     -44.698 -15.272 -19.291  1.00 11.300          H  
ATOM    371 2HD  LYS A  24     -43.572 -16.630 -19.451  1.00 11.300          H  
ATOM    372 1HE  LYS A  24     -44.294 -17.508 -17.265  1.00 11.300          H  
ATOM    373 2HE  LYS A  24     -45.453 -16.173 -17.118  1.00 11.300          H  
ATOM    374 1HZ  LYS A  24     -46.496 -18.166 -17.939  1.00 11.300          H  
ATOM    375 2HZ  LYS A  24     -46.551 -16.991 -19.096  1.00 11.300          H  
ATOM    376 3HZ  LYS A  24     -45.474 -18.233 -19.232  1.00 11.300          H  
ATOM    377  N   LEU A  25     -39.482 -13.246 -20.369  1.00  5.790          N  
ATOM    378  CA  LEU A  25     -38.770 -12.177 -21.055  1.00  5.660          C  
ATOM    379  C   LEU A  25     -37.547 -12.677 -21.825  1.00  6.160          C  
ATOM    380  O   LEU A  25     -37.346 -12.303 -22.983  1.00  6.600          O  
ATOM    381  CB  LEU A  25     -38.293 -11.142 -20.036  1.00  7.980          C  
ATOM    382  CG  LEU A  25     -37.514  -9.920 -20.527  1.00  7.980          C  
ATOM    383  CD1 LEU A  25     -38.378  -9.067 -21.453  1.00  7.980          C  
ATOM    384  CD2 LEU A  25     -37.092  -9.131 -19.295  1.00  7.980          C  
ATOM    385  H   LEU A  25     -39.002 -13.715 -19.602  1.00  6.950          H  
ATOM    386  HA  LEU A  25     -39.459 -11.718 -21.759  1.00  6.790          H  
ATOM    387 1HB  LEU A  25     -39.148 -10.764 -19.518  1.00  9.570          H  
ATOM    388 2HB  LEU A  25     -37.655 -11.659 -19.320  1.00  9.570          H  
ATOM    389  HG  LEU A  25     -36.630 -10.235 -21.081  1.00  9.570          H  
ATOM    390 1HD1 LEU A  25     -37.807  -8.197 -21.776  1.00  9.570          H  
ATOM    391 2HD1 LEU A  25     -38.674  -9.641 -22.329  1.00  9.570          H  
ATOM    392 3HD1 LEU A  25     -39.262  -8.736 -20.921  1.00  9.570          H  
ATOM    393 1HD2 LEU A  25     -36.524  -8.248 -19.595  1.00  9.570          H  
ATOM    394 2HD2 LEU A  25     -37.982  -8.820 -18.746  1.00  9.570          H  
ATOM    395 3HD2 LEU A  25     -36.472  -9.761 -18.657  1.00  9.570          H  
ATOM    396  N   ALA A  26     -36.695 -13.485 -21.175  1.00  6.230          N  
ATOM    397  CA  ALA A  26     -35.458 -13.904 -21.844  1.00  6.730          C  
ATOM    398  C   ALA A  26     -34.883 -15.223 -21.282  1.00  6.510          C  
ATOM    399  O   ALA A  26     -35.039 -15.481 -20.101  1.00  6.110          O  
ATOM    400  CB  ALA A  26     -34.426 -12.793 -21.693  1.00  9.220          C  
ATOM    401  H   ALA A  26     -36.906 -13.772 -20.215  1.00  7.480          H  
ATOM    402  HA  ALA A  26     -35.697 -14.025 -22.889  1.00  8.080          H  
ATOM    403 1HB  ALA A  26     -33.510 -13.048 -22.211  1.00 11.070          H  
ATOM    404 2HB  ALA A  26     -34.826 -11.868 -22.109  1.00 11.070          H  
ATOM    405 3HB  ALA A  26     -34.208 -12.652 -20.633  1.00 11.070          H  
ATOM    406  N   PRO A  27     -34.105 -16.008 -22.069  1.00  6.980          N  
ATOM    407  CA  PRO A  27     -33.421 -17.244 -21.668  1.00  7.040          C  
ATOM    408  C   PRO A  27     -32.517 -17.076 -20.446  1.00  5.920          C  
ATOM    409  O   PRO A  27     -31.861 -16.048 -20.284  1.00  6.130          O  
ATOM    410  CB  PRO A  27     -32.577 -17.566 -22.907  1.00 10.560          C  
ATOM    411  CG  PRO A  27     -33.330 -16.958 -24.057  1.00 10.560          C  
ATOM    412  CD  PRO A  27     -33.918 -15.681 -23.514  1.00 10.560          C  
ATOM    413  HA  PRO A  27     -34.162 -18.034 -21.497  1.00  8.450          H  
ATOM    414 1HB  PRO A  27     -31.566 -17.146 -22.787  1.00 12.670          H  
ATOM    415 2HB  PRO A  27     -32.457 -18.656 -23.003  1.00 12.670          H  
ATOM    416 1HG  PRO A  27     -32.645 -16.781 -24.903  1.00 12.670          H  
ATOM    417 2HG  PRO A  27     -34.099 -17.658 -24.418  1.00 12.670          H  
ATOM    418 1HD  PRO A  27     -33.223 -14.844 -23.652  1.00 12.670          H  
ATOM    419 2HD  PRO A  27     -34.867 -15.542 -24.041  1.00 12.670          H  
ATOM    420  N   GLY A  28     -32.484 -18.109 -19.603  1.00  4.970          N  
ATOM    421  CA  GLY A  28     -31.687 -18.103 -18.378  1.00  3.960          C  
ATOM    422  C   GLY A  28     -30.818 -19.335 -18.257  1.00  3.960          C  
ATOM    423  O   GLY A  28     -30.625 -20.042 -19.242  1.00  4.620          O  
ATOM    424  H   GLY A  28     -33.006 -18.939 -19.844  1.00  5.960          H  
ATOM    425 1HA  GLY A  28     -31.059 -17.212 -18.357  1.00  4.750          H  
ATOM    426 2HA  GLY A  28     -32.336 -18.057 -17.534  1.00  4.750          H  
ATOM    427  N   LYS A  29     -30.266 -19.582 -17.061  1.00  3.220          N  
ATOM    428  CA  LYS A  29     -29.385 -20.740 -16.894  1.00  3.150          C  
ATOM    429  C   LYS A  29     -30.091 -21.926 -16.236  1.00  3.480          C  
ATOM    430  O   LYS A  29     -30.375 -21.911 -15.036  1.00  2.790          O  
ATOM    431  CB  LYS A  29     -28.155 -20.335 -16.082  1.00  4.440          C  
ATOM    432  CG  LYS A  29     -27.088 -21.427 -15.867  1.00  4.440          C  
ATOM    433  CD  LYS A  29     -25.896 -20.880 -15.052  1.00  4.440          C  
ATOM    434  CE  LYS A  29     -24.909 -21.975 -14.673  1.00  4.440          C  
ATOM    435  NZ  LYS A  29     -23.883 -21.467 -13.710  1.00  4.440          N  
ATOM    436  H   LYS A  29     -30.461 -18.974 -16.255  1.00  3.860          H  
ATOM    437  HA  LYS A  29     -29.055 -21.068 -17.882  1.00  3.780          H  
ATOM    438 1HB  LYS A  29     -27.676 -19.474 -16.547  1.00  5.330          H  
ATOM    439 2HB  LYS A  29     -28.495 -20.036 -15.107  1.00  5.330          H  
ATOM    440 1HG  LYS A  29     -27.523 -22.261 -15.321  1.00  5.330          H  
ATOM    441 2HG  LYS A  29     -26.734 -21.788 -16.832  1.00  5.330          H  
ATOM    442 1HD  LYS A  29     -25.369 -20.147 -15.662  1.00  5.330          H  
ATOM    443 2HD  LYS A  29     -26.219 -20.380 -14.157  1.00  5.330          H  
ATOM    444 1HE  LYS A  29     -25.449 -22.801 -14.208  1.00  5.330          H  
ATOM    445 2HE  LYS A  29     -24.408 -22.336 -15.569  1.00  5.330          H  
ATOM    446 1HZ  LYS A  29     -23.242 -22.206 -13.461  1.00  5.330          H  
ATOM    447 2HZ  LYS A  29     -23.370 -20.700 -14.117  1.00  5.330          H  
ATOM    448 3HZ  LYS A  29     -24.389 -21.140 -12.850  1.00  5.330          H  
ATOM    449  N   GLU A  30     -30.299 -22.989 -17.012  1.00  4.650          N  
ATOM    450  CA  GLU A  30     -31.036 -24.177 -16.576  1.00  5.140          C  
ATOM    451  C   GLU A  30     -30.432 -24.877 -15.366  1.00  4.830          C  
ATOM    452  O   GLU A  30     -31.146 -25.459 -14.552  1.00  4.500          O  
ATOM    453  CB  GLU A  30     -31.125 -25.182 -17.724  1.00  7.000          C  
ATOM    454  CG  GLU A  30     -31.944 -24.705 -18.915  1.00  7.000          C  
ATOM    455  CD  GLU A  30     -31.156 -23.840 -19.860  1.00  7.000          C  
ATOM    456  OE1 GLU A  30     -29.993 -23.594 -19.585  1.00  7.000          O  
ATOM    457  OE2 GLU A  30     -31.707 -23.410 -20.840  1.00  7.000          O  
ATOM    458  H   GLU A  30     -29.995 -22.945 -17.992  1.00  5.580          H  
ATOM    459  HA  GLU A  30     -32.043 -23.878 -16.332  1.00  6.170          H  
ATOM    460 1HB  GLU A  30     -30.124 -25.431 -18.073  1.00  8.400          H  
ATOM    461 2HB  GLU A  30     -31.580 -26.103 -17.359  1.00  8.400          H  
ATOM    462 1HG  GLU A  30     -32.315 -25.573 -19.459  1.00  8.400          H  
ATOM    463 2HG  GLU A  30     -32.801 -24.147 -18.550  1.00  8.400          H  
ATOM    464  N   LYS A  31     -29.114 -24.820 -15.247  1.00  5.180          N  
ATOM    465  CA  LYS A  31     -28.404 -25.504 -14.180  1.00  5.490          C  
ATOM    466  C   LYS A  31     -28.245 -24.688 -12.877  1.00  4.520          C  
ATOM    467  O   LYS A  31     -27.692 -25.195 -11.902  1.00  4.820          O  
ATOM    468  CB  LYS A  31     -27.031 -25.912 -14.754  1.00  7.560          C  
ATOM    469  CG  LYS A  31     -26.125 -26.808 -13.905  1.00  7.560          C  
ATOM    470  CD  LYS A  31     -26.741 -28.194 -13.701  1.00  7.560          C  
ATOM    471  CE  LYS A  31     -25.727 -29.182 -13.135  1.00  7.560          C  
ATOM    472  NZ  LYS A  31     -25.229 -28.763 -11.805  1.00  7.560          N  
ATOM    473  H   LYS A  31     -28.582 -24.344 -15.962  1.00  6.220          H  
ATOM    474  HA  LYS A  31     -28.969 -26.403 -13.935  1.00  6.590          H  
ATOM    475 1HB  LYS A  31     -27.187 -26.423 -15.704  1.00  9.070          H  
ATOM    476 2HB  LYS A  31     -26.466 -25.008 -14.975  1.00  9.070          H  
ATOM    477 1HG  LYS A  31     -25.183 -26.934 -14.435  1.00  9.070          H  
ATOM    478 2HG  LYS A  31     -25.906 -26.353 -12.948  1.00  9.070          H  
ATOM    479 1HD  LYS A  31     -27.567 -28.115 -13.001  1.00  9.070          H  
ATOM    480 2HD  LYS A  31     -27.122 -28.574 -14.647  1.00  9.070          H  
ATOM    481 1HE  LYS A  31     -26.197 -30.159 -13.042  1.00  9.070          H  
ATOM    482 2HE  LYS A  31     -24.883 -29.259 -13.818  1.00  9.070          H  
ATOM    483 1HZ  LYS A  31     -24.560 -29.427 -11.440  1.00  9.070          H  
ATOM    484 2HZ  LYS A  31     -24.779 -27.858 -11.866  1.00  9.070          H  
ATOM    485 3HZ  LYS A  31     -25.993 -28.692 -11.133  1.00  9.070          H  
ATOM    486  N   GLU A  32     -28.694 -23.437 -12.850  1.00  3.630          N  
ATOM    487  CA  GLU A  32     -28.509 -22.593 -11.663  1.00  3.330          C  
ATOM    488  C   GLU A  32     -29.530 -22.775 -10.504  1.00  2.180          C  
ATOM    489  O   GLU A  32     -29.212 -22.464  -9.354  1.00  2.550          O  
ATOM    490  CB  GLU A  32     -28.464 -21.126 -12.035  1.00  4.780          C  
ATOM    491  CG  GLU A  32     -27.940 -20.157 -10.902  1.00  4.780          C  
ATOM    492  CD  GLU A  32     -26.415 -20.244 -10.572  1.00  4.780          C  
ATOM    493  OE1 GLU A  32     -25.636 -20.692 -11.406  1.00  4.780          O  
ATOM    494  OE2 GLU A  32     -26.056 -19.823  -9.475  1.00  4.780          O  
ATOM    495  H   GLU A  32     -29.208 -23.069 -13.657  1.00  4.360          H  
ATOM    496  HA  GLU A  32     -27.525 -22.832 -11.260  1.00  4.000          H  
ATOM    497 1HB  GLU A  32     -27.834 -21.015 -12.872  1.00  5.740          H  
ATOM    498 2HB  GLU A  32     -29.440 -20.807 -12.348  1.00  5.740          H  
ATOM    499 1HG  GLU A  32     -28.125 -19.179 -11.223  1.00  5.740          H  
ATOM    500 2HG  GLU A  32     -28.502 -20.286  -9.992  1.00  5.740          H  
ATOM    501  N   PRO A  33     -30.816 -23.103 -10.733  1.00  0.920          N  
ATOM    502  CA  PRO A  33     -31.788 -23.163  -9.687  1.00  0.620          C  
ATOM    503  C   PRO A  33     -31.472 -24.216  -8.688  1.00  0.630          C  
ATOM    504  O   PRO A  33     -31.879 -25.361  -8.862  1.00  1.570          O  
ATOM    505  CB  PRO A  33     -33.072 -23.517 -10.441  1.00  0.930          C  
ATOM    506  CG  PRO A  33     -32.830 -23.085 -11.822  1.00  0.930          C  
ATOM    507  CD  PRO A  33     -31.372 -23.309 -12.062  1.00  0.930          C  
ATOM    508  HA  PRO A  33     -31.870 -22.187  -9.190  1.00  0.740          H  
ATOM    509 1HB  PRO A  33     -33.276 -24.581 -10.385  1.00  1.120          H  
ATOM    510 2HB  PRO A  33     -33.934 -22.996  -9.981  1.00  1.120          H  
ATOM    511 1HG  PRO A  33     -33.432 -23.717 -12.481  1.00  1.120          H  
ATOM    512 2HG  PRO A  33     -33.150 -22.048 -11.978  1.00  1.120          H  
ATOM    513 1HD  PRO A  33     -31.198 -24.335 -12.404  1.00  1.120          H  
ATOM    514 2HD  PRO A  33     -31.057 -22.549 -12.772  1.00  1.120          H  
ATOM    515  N   LEU A  34     -30.791 -23.842  -7.622  1.00  0.280          N  
ATOM    516  CA  LEU A  34     -30.499 -24.808  -6.572  1.00  0.180          C  
ATOM    517  C   LEU A  34     -31.773 -25.528  -6.154  1.00  0.150          C  
ATOM    518  O   LEU A  34     -31.802 -26.758  -6.109  1.00  0.150          O  
ATOM    519  CB  LEU A  34     -29.914 -24.118  -5.325  1.00  0.290          C  
ATOM    520  CG  LEU A  34     -29.412 -25.051  -4.127  1.00  0.290          C  
ATOM    521  CD1 LEU A  34     -28.403 -24.291  -3.332  1.00  0.290          C  
ATOM    522  CD2 LEU A  34     -30.557 -25.461  -3.164  1.00  0.290          C  
ATOM    523  H   LEU A  34     -30.417 -22.897  -7.601  1.00  0.340          H  
ATOM    524  HA  LEU A  34     -29.790 -25.538  -6.956  1.00  0.220          H  
ATOM    525 1HB  LEU A  34     -29.064 -23.519  -5.650  1.00  0.350          H  
ATOM    526 2HB  LEU A  34     -30.668 -23.440  -4.923  1.00  0.350          H  
ATOM    527  HG  LEU A  34     -28.938 -25.942  -4.536  1.00  0.350          H  
ATOM    528 1HD1 LEU A  34     -28.043 -24.922  -2.524  1.00  0.350          H  
ATOM    529 2HD1 LEU A  34     -27.580 -24.001  -3.951  1.00  0.350          H  
ATOM    530 3HD1 LEU A  34     -28.867 -23.402  -2.916  1.00  0.350          H  
ATOM    531 1HD2 LEU A  34     -30.137 -26.068  -2.362  1.00  0.350          H  
ATOM    532 2HD2 LEU A  34     -31.014 -24.564  -2.739  1.00  0.350          H  
ATOM    533 3HD2 LEU A  34     -31.324 -26.039  -3.648  1.00  0.350          H  
ATOM    534  N   GLU A  35     -32.840 -24.773  -5.909  1.00  0.100          N  
ATOM    535  CA  GLU A  35     -34.095 -25.311  -5.387  1.00  0.120          C  
ATOM    536  C   GLU A  35     -34.793 -26.375  -6.237  1.00  0.230          C  
ATOM    537  O   GLU A  35     -35.578 -27.162  -5.707  1.00  0.420          O  
ATOM    538  CB  GLU A  35     -35.043 -24.146  -5.102  1.00  0.160          C  
ATOM    539  CG  GLU A  35     -34.588 -23.278  -3.917  1.00  0.160          C  
ATOM    540  CD  GLU A  35     -33.505 -22.285  -4.267  1.00  0.160          C  
ATOM    541  OE1 GLU A  35     -33.155 -22.185  -5.425  1.00  0.160          O  
ATOM    542  OE2 GLU A  35     -33.008 -21.646  -3.373  1.00  0.160          O  
ATOM    543  H   GLU A  35     -32.757 -23.759  -6.026  1.00  0.120          H  
ATOM    544  HA  GLU A  35     -33.863 -25.780  -4.428  1.00  0.140          H  
ATOM    545 1HB  GLU A  35     -35.124 -23.513  -5.988  1.00  0.190          H  
ATOM    546 2HB  GLU A  35     -36.038 -24.531  -4.881  1.00  0.190          H  
ATOM    547 1HG  GLU A  35     -35.450 -22.735  -3.530  1.00  0.190          H  
ATOM    548 2HG  GLU A  35     -34.223 -23.936  -3.128  1.00  0.190          H  
ATOM    549  N   SER A  36     -34.538 -26.416  -7.545  1.00  0.290          N  
ATOM    550  CA  SER A  36     -35.189 -27.408  -8.388  1.00  0.360          C  
ATOM    551  C   SER A  36     -34.325 -28.658  -8.495  1.00  0.260          C  
ATOM    552  O   SER A  36     -34.704 -29.642  -9.135  1.00  0.350          O  
ATOM    553  CB  SER A  36     -35.428 -26.849  -9.780  1.00  0.480          C  
ATOM    554  OG  SER A  36     -36.313 -25.756  -9.759  1.00  0.480          O  
ATOM    555  H   SER A  36     -33.856 -25.786  -7.976  1.00  0.350          H  
ATOM    556  HA  SER A  36     -36.146 -27.680  -7.942  1.00  0.430          H  
ATOM    557 1HB  SER A  36     -34.475 -26.547 -10.205  1.00  0.570          H  
ATOM    558 2HB  SER A  36     -35.831 -27.633 -10.417  1.00  0.570          H  
ATOM    559  HG  SER A  36     -36.369 -25.448 -10.666  1.00  0.570          H  
ATOM    560  N   GLN A  37     -33.127 -28.586  -7.909  1.00  0.110          N  
ATOM    561  CA  GLN A  37     -32.138 -29.645  -7.981  1.00  0.100          C  
ATOM    562  C   GLN A  37     -31.892 -30.289  -6.628  1.00  0.090          C  
ATOM    563  O   GLN A  37     -31.571 -31.482  -6.562  1.00  0.150          O  
ATOM    564  CB  GLN A  37     -30.827 -29.069  -8.516  1.00  0.140          C  
ATOM    565  CG  GLN A  37     -30.937 -28.529  -9.906  1.00  0.140          C  
ATOM    566  CD  GLN A  37     -29.671 -27.884 -10.395  1.00  0.140          C  
ATOM    567  OE1 GLN A  37     -28.705 -28.562 -10.768  1.00  0.140          O  
ATOM    568  NE2 GLN A  37     -29.673 -26.571 -10.392  1.00  0.140          N  
ATOM    569  H   GLN A  37     -32.891 -27.760  -7.359  1.00  0.130          H  
ATOM    570  HA  GLN A  37     -32.499 -30.414  -8.661  1.00  0.120          H  
ATOM    571 1HB  GLN A  37     -30.513 -28.246  -7.881  1.00  0.170          H  
ATOM    572 2HB  GLN A  37     -30.049 -29.828  -8.490  1.00  0.170          H  
ATOM    573 1HG  GLN A  37     -31.196 -29.343 -10.579  1.00  0.170          H  
ATOM    574 2HG  GLN A  37     -31.719 -27.769  -9.923  1.00  0.170          H  
ATOM    575 1HE2 GLN A  37     -28.861 -26.057 -10.747  1.00  0.170          H  
ATOM    576 2HE2 GLN A  37     -30.503 -26.080 -10.052  1.00  0.170          H  
ATOM    577  N   TYR A  38     -32.006 -29.497  -5.557  1.00  0.070          N  
ATOM    578  CA  TYR A  38     -31.717 -29.997  -4.228  1.00  0.120          C  
ATOM    579  C   TYR A  38     -32.805 -29.698  -3.223  1.00  0.140          C  
ATOM    580  O   TYR A  38     -33.293 -28.571  -3.115  1.00  0.170          O  
ATOM    581  CB  TYR A  38     -30.418 -29.384  -3.696  1.00  0.150          C  
ATOM    582  CG  TYR A  38     -29.238 -29.718  -4.517  1.00  0.150          C  
ATOM    583  CD1 TYR A  38     -28.838 -28.889  -5.553  1.00  0.150          C  
ATOM    584  CD2 TYR A  38     -28.570 -30.869  -4.259  1.00  0.150          C  
ATOM    585  CE1 TYR A  38     -27.761 -29.246  -6.322  1.00  0.150          C  
ATOM    586  CE2 TYR A  38     -27.499 -31.223  -5.014  1.00  0.150          C  
ATOM    587  CZ  TYR A  38     -27.092 -30.423  -6.048  1.00  0.150          C  
ATOM    588  OH  TYR A  38     -26.009 -30.792  -6.810  1.00  0.150          O  
ATOM    589  H   TYR A  38     -32.245 -28.517  -5.682  1.00  0.080          H  
ATOM    590  HA  TYR A  38     -31.606 -31.070  -4.288  1.00  0.140          H  
ATOM    591 1HB  TYR A  38     -30.516 -28.309  -3.667  1.00  0.180          H  
ATOM    592 2HB  TYR A  38     -30.242 -29.730  -2.675  1.00  0.180          H  
ATOM    593  HD1 TYR A  38     -29.384 -27.967  -5.761  1.00  0.180          H  
ATOM    594  HD2 TYR A  38     -28.905 -31.508  -3.448  1.00  0.180          H  
ATOM    595  HE1 TYR A  38     -27.438 -28.618  -7.141  1.00  0.180          H  
ATOM    596  HE2 TYR A  38     -26.969 -32.145  -4.804  1.00  0.180          H  
ATOM    597  HH  TYR A  38     -25.916 -30.182  -7.555  1.00  0.180          H  
ATOM    598  N   GLN A  39     -33.106 -30.690  -2.408  1.00  0.120          N  
ATOM    599  CA  GLN A  39     -34.028 -30.483  -1.316  1.00  0.130          C  
ATOM    600  C   GLN A  39     -33.172 -29.976  -0.188  1.00  0.200          C  
ATOM    601  O   GLN A  39     -32.121 -30.559   0.074  1.00  0.350          O  
ATOM    602  CB  GLN A  39     -34.700 -31.787  -0.892  1.00  0.180          C  
ATOM    603  CG  GLN A  39     -35.537 -32.423  -1.956  1.00  0.180          C  
ATOM    604  CD  GLN A  39     -36.202 -33.699  -1.492  1.00  0.180          C  
ATOM    605  OE1 GLN A  39     -35.946 -34.172  -0.383  1.00  0.180          O  
ATOM    606  NE2 GLN A  39     -37.068 -34.263  -2.327  1.00  0.180          N  
ATOM    607  H   GLN A  39     -32.670 -31.599  -2.578  1.00  0.140          H  
ATOM    608  HA  GLN A  39     -34.770 -29.729  -1.581  1.00  0.160          H  
ATOM    609 1HB  GLN A  39     -33.941 -32.497  -0.591  1.00  0.210          H  
ATOM    610 2HB  GLN A  39     -35.333 -31.602  -0.025  1.00  0.210          H  
ATOM    611 1HG  GLN A  39     -36.298 -31.723  -2.294  1.00  0.210          H  
ATOM    612 2HG  GLN A  39     -34.870 -32.670  -2.760  1.00  0.210          H  
ATOM    613 1HE2 GLN A  39     -37.539 -35.107  -2.062  1.00  0.210          H  
ATOM    614 2HE2 GLN A  39     -37.271 -33.845  -3.214  1.00  0.210          H  
ATOM    615  N   VAL A  40     -33.613 -28.948   0.516  1.00  0.060          N  
ATOM    616  CA  VAL A  40     -32.812 -28.464   1.629  1.00  0.090          C  
ATOM    617  C   VAL A  40     -33.591 -28.688   2.911  1.00  0.100          C  
ATOM    618  O   VAL A  40     -34.745 -28.271   3.033  1.00  0.100          O  
ATOM    619  CB  VAL A  40     -32.440 -26.977   1.446  1.00  0.110          C  
ATOM    620  CG1 VAL A  40     -31.581 -26.495   2.649  1.00  0.110          C  
ATOM    621  CG2 VAL A  40     -31.686 -26.801   0.108  1.00  0.110          C  
ATOM    622  H   VAL A  40     -34.489 -28.501   0.276  1.00  0.070          H  
ATOM    623  HA  VAL A  40     -31.885 -29.037   1.691  1.00  0.110          H  
ATOM    624  HB  VAL A  40     -33.348 -26.377   1.434  1.00  0.140          H  
ATOM    625 1HG1 VAL A  40     -31.326 -25.446   2.524  1.00  0.140          H  
ATOM    626 2HG1 VAL A  40     -32.135 -26.616   3.585  1.00  0.140          H  
ATOM    627 3HG1 VAL A  40     -30.669 -27.083   2.696  1.00  0.140          H  
ATOM    628 1HG2 VAL A  40     -31.428 -25.754  -0.031  1.00  0.140          H  
ATOM    629 2HG2 VAL A  40     -30.785 -27.396   0.118  1.00  0.140          H  
ATOM    630 3HG2 VAL A  40     -32.318 -27.128  -0.722  1.00  0.140          H  
ATOM    631  N   GLY A  41     -32.967 -29.406   3.826  1.00  0.120          N  
ATOM    632  CA  GLY A  41     -33.538 -29.778   5.100  1.00  0.140          C  
ATOM    633  C   GLY A  41     -33.033 -28.875   6.226  1.00  0.160          C  
ATOM    634  O   GLY A  41     -32.590 -27.754   5.976  1.00  0.150          O  
ATOM    635  H   GLY A  41     -32.010 -29.691   3.631  1.00  0.140          H  
ATOM    636 1HA  GLY A  41     -34.625 -29.728   5.036  1.00  0.170          H  
ATOM    637 2HA  GLY A  41     -33.259 -30.812   5.290  1.00  0.170          H  
ATOM    638  N   PRO A  42     -33.118 -29.344   7.482  1.00  0.190          N  
ATOM    639  CA  PRO A  42     -32.715 -28.669   8.706  1.00  0.200          C  
ATOM    640  C   PRO A  42     -31.233 -28.331   8.717  1.00  0.180          C  
ATOM    641  O   PRO A  42     -30.428 -29.027   8.090  1.00  0.170          O  
ATOM    642  CB  PRO A  42     -33.035 -29.707   9.790  1.00  0.300          C  
ATOM    643  CG  PRO A  42     -34.098 -30.593   9.183  1.00  0.300          C  
ATOM    644  CD  PRO A  42     -33.752 -30.663   7.718  1.00  0.300          C  
ATOM    645  HA  PRO A  42     -33.320 -27.760   8.837  1.00  0.240          H  
ATOM    646 1HB  PRO A  42     -32.116 -30.254  10.062  1.00  0.360          H  
ATOM    647 2HB  PRO A  42     -33.378 -29.198  10.703  1.00  0.360          H  
ATOM    648 1HG  PRO A  42     -34.083 -31.582   9.667  1.00  0.360          H  
ATOM    649 2HG  PRO A  42     -35.097 -30.167   9.364  1.00  0.360          H  
ATOM    650 1HD  PRO A  42     -33.034 -31.474   7.535  1.00  0.360          H  
ATOM    651 2HD  PRO A  42     -34.681 -30.782   7.145  1.00  0.360          H  
ATOM    652  N   LEU A  43     -30.893 -27.263   9.440  1.00  0.190          N  
ATOM    653  CA  LEU A  43     -29.515 -26.808   9.618  1.00  0.170          C  
ATOM    654  C   LEU A  43     -28.689 -27.879  10.340  1.00  0.170          C  
ATOM    655  O   LEU A  43     -29.146 -28.437  11.339  1.00  0.190          O  
ATOM    656  CB  LEU A  43     -29.513 -25.502  10.460  1.00  0.250          C  
ATOM    657  CG  LEU A  43     -28.143 -24.745  10.658  1.00  0.250          C  
ATOM    658  CD1 LEU A  43     -27.666 -24.125   9.343  1.00  0.250          C  
ATOM    659  CD2 LEU A  43     -28.289 -23.675  11.720  1.00  0.250          C  
ATOM    660  H   LEU A  43     -31.626 -26.745   9.905  1.00  0.230          H  
ATOM    661  HA  LEU A  43     -29.077 -26.618   8.652  1.00  0.200          H  
ATOM    662 1HB  LEU A  43     -30.202 -24.802   9.997  1.00  0.300          H  
ATOM    663 2HB  LEU A  43     -29.893 -25.743  11.451  1.00  0.300          H  
ATOM    664  HG  LEU A  43     -27.404 -25.451  10.974  1.00  0.300          H  
ATOM    665 1HD1 LEU A  43     -26.708 -23.629   9.499  1.00  0.300          H  
ATOM    666 2HD1 LEU A  43     -27.553 -24.872   8.592  1.00  0.300          H  
ATOM    667 3HD1 LEU A  43     -28.391 -23.399   9.015  1.00  0.300          H  
ATOM    668 1HD2 LEU A  43     -27.330 -23.175  11.866  1.00  0.300          H  
ATOM    669 2HD2 LEU A  43     -29.036 -22.945  11.407  1.00  0.300          H  
ATOM    670 3HD2 LEU A  43     -28.600 -24.136  12.657  1.00  0.300          H  
ATOM    671  N   LEU A  44     -27.488 -28.177   9.830  1.00  0.150          N  
ATOM    672  CA  LEU A  44     -26.562 -29.118  10.466  1.00  0.150          C  
ATOM    673  C   LEU A  44     -25.728 -28.355  11.482  1.00  0.130          C  
ATOM    674  O   LEU A  44     -25.431 -28.848  12.572  1.00  0.140          O  
ATOM    675  CB  LEU A  44     -25.649 -29.804   9.418  1.00  0.210          C  
ATOM    676  CG  LEU A  44     -26.342 -30.786   8.421  1.00  0.210          C  
ATOM    677  CD1 LEU A  44     -25.377 -31.186   7.295  1.00  0.210          C  
ATOM    678  CD2 LEU A  44     -26.753 -32.051   9.172  1.00  0.210          C  
ATOM    679  H   LEU A  44     -27.168 -27.686   9.009  1.00  0.180          H  
ATOM    680  HA  LEU A  44     -27.135 -29.866  11.005  1.00  0.180          H  
ATOM    681 1HB  LEU A  44     -25.167 -29.026   8.827  1.00  0.250          H  
ATOM    682 2HB  LEU A  44     -24.874 -30.355   9.946  1.00  0.250          H  
ATOM    683  HG  LEU A  44     -27.211 -30.314   7.996  1.00  0.250          H  
ATOM    684 1HD1 LEU A  44     -25.871 -31.879   6.618  1.00  0.250          H  
ATOM    685 2HD1 LEU A  44     -25.081 -30.319   6.742  1.00  0.250          H  
ATOM    686 3HD1 LEU A  44     -24.502 -31.659   7.716  1.00  0.250          H  
ATOM    687 1HD2 LEU A  44     -27.226 -32.746   8.490  1.00  0.250          H  
ATOM    688 2HD2 LEU A  44     -25.868 -32.520   9.599  1.00  0.250          H  
ATOM    689 3HD2 LEU A  44     -27.451 -31.810   9.966  1.00  0.250          H  
ATOM    690  N   GLY A  45     -25.377 -27.128  11.122  1.00  0.120          N  
ATOM    691  CA  GLY A  45     -24.592 -26.270  11.999  1.00  0.100          C  
ATOM    692  C   GLY A  45     -24.186 -24.969  11.332  1.00  0.090          C  
ATOM    693  O   GLY A  45     -24.378 -24.788  10.125  1.00  0.090          O  
ATOM    694  H   GLY A  45     -25.646 -26.818  10.186  1.00  0.140          H  
ATOM    695 1HA  GLY A  45     -25.174 -26.051  12.895  1.00  0.120          H  
ATOM    696 2HA  GLY A  45     -23.701 -26.806  12.324  1.00  0.120          H  
ATOM    697  N   SER A  46     -23.606 -24.072  12.119  1.00  0.090          N  
ATOM    698  CA  SER A  46     -23.161 -22.786  11.609  1.00  0.080          C  
ATOM    699  C   SER A  46     -21.970 -22.274  12.404  1.00  0.080          C  
ATOM    700  O   SER A  46     -21.758 -22.669  13.557  1.00  0.080          O  
ATOM    701  CB  SER A  46     -24.297 -21.781  11.649  1.00  0.120          C  
ATOM    702  OG  SER A  46     -24.694 -21.507  12.970  1.00  0.120          O  
ATOM    703  H   SER A  46     -23.477 -24.269  13.102  1.00  0.110          H  
ATOM    704  HA  SER A  46     -22.853 -22.920  10.580  1.00  0.100          H  
ATOM    705 1HB  SER A  46     -23.977 -20.859  11.162  1.00  0.140          H  
ATOM    706 2HB  SER A  46     -25.142 -22.166  11.081  1.00  0.140          H  
ATOM    707  HG  SER A  46     -25.408 -20.870  12.901  1.00  0.140          H  
ATOM    708  N   GLY A  47     -21.204 -21.376  11.792  1.00  0.070          N  
ATOM    709  CA  GLY A  47     -20.044 -20.792  12.458  1.00  0.080          C  
ATOM    710  C   GLY A  47     -19.200 -19.958  11.508  1.00  0.080          C  
ATOM    711  O   GLY A  47     -19.728 -19.270  10.627  1.00  0.090          O  
ATOM    712  H   GLY A  47     -21.431 -21.151  10.818  1.00  0.080          H  
ATOM    713 1HA  GLY A  47     -20.381 -20.174  13.291  1.00  0.100          H  
ATOM    714 2HA  GLY A  47     -19.438 -21.592  12.881  1.00  0.100          H  
ATOM    715  N   GLY A  48     -17.877 -19.961  11.722  1.00  0.090          N  
ATOM    716  CA  GLY A  48     -16.940 -19.168  10.912  1.00  0.110          C  
ATOM    717  C   GLY A  48     -16.924 -19.634   9.456  1.00  0.110          C  
ATOM    718  O   GLY A  48     -16.487 -18.922   8.554  1.00  0.140          O  
ATOM    719  H   GLY A  48     -17.510 -20.530  12.475  1.00  0.110          H  
ATOM    720 1HA  GLY A  48     -17.216 -18.115  10.958  1.00  0.130          H  
ATOM    721 2HA  GLY A  48     -15.938 -19.252  11.332  1.00  0.130          H  
ATOM    722  N   PHE A  49     -17.431 -20.838   9.247  1.00  0.080          N  
ATOM    723  CA  PHE A  49     -17.536 -21.484   7.960  1.00  0.080          C  
ATOM    724  C   PHE A  49     -18.849 -21.163   7.240  1.00  0.100          C  
ATOM    725  O   PHE A  49     -19.055 -21.614   6.118  1.00  0.150          O  
ATOM    726  CB  PHE A  49     -17.412 -22.995   8.152  1.00  0.110          C  
ATOM    727  CG  PHE A  49     -18.400 -23.582   9.125  1.00  0.110          C  
ATOM    728  CD1 PHE A  49     -19.698 -23.898   8.738  1.00  0.110          C  
ATOM    729  CD2 PHE A  49     -18.022 -23.833  10.435  1.00  0.110          C  
ATOM    730  CE1 PHE A  49     -20.584 -24.452   9.634  1.00  0.110          C  
ATOM    731  CE2 PHE A  49     -18.912 -24.384  11.328  1.00  0.110          C  
ATOM    732  CZ  PHE A  49     -20.189 -24.695  10.923  1.00  0.110          C  
ATOM    733  H   PHE A  49     -17.749 -21.347  10.055  1.00  0.100          H  
ATOM    734  HA  PHE A  49     -16.709 -21.140   7.337  1.00  0.100          H  
ATOM    735 1HB  PHE A  49     -17.535 -23.492   7.209  1.00  0.130          H  
ATOM    736 2HB  PHE A  49     -16.399 -23.235   8.502  1.00  0.130          H  
ATOM    737  HD1 PHE A  49     -20.017 -23.707   7.712  1.00  0.130          H  
ATOM    738  HD2 PHE A  49     -17.002 -23.598  10.753  1.00  0.130          H  
ATOM    739  HE1 PHE A  49     -21.602 -24.695   9.321  1.00  0.130          H  
ATOM    740  HE2 PHE A  49     -18.607 -24.582  12.357  1.00  0.130          H  
ATOM    741  HZ  PHE A  49     -20.890 -25.132  11.632  1.00  0.130          H  
ATOM    742  N   GLY A  50     -19.737 -20.397   7.868  1.00  0.090          N  
ATOM    743  CA  GLY A  50     -21.034 -20.086   7.273  1.00  0.070          C  
ATOM    744  C   GLY A  50     -22.122 -21.010   7.792  1.00  0.070          C  
ATOM    745  O   GLY A  50     -22.053 -21.496   8.923  1.00  0.070          O  
ATOM    746  H   GLY A  50     -19.518 -20.031   8.794  1.00  0.110          H  
ATOM    747 1HA  GLY A  50     -21.295 -19.053   7.490  1.00  0.080          H  
ATOM    748 2HA  GLY A  50     -20.985 -20.179   6.198  1.00  0.080          H  
ATOM    749  N   SER A  51     -23.200 -21.153   7.021  1.00  0.080          N  
ATOM    750  CA  SER A  51     -24.357 -21.941   7.467  1.00  0.120          C  
ATOM    751  C   SER A  51     -24.509 -23.200   6.629  1.00  0.110          C  
ATOM    752  O   SER A  51     -24.599 -23.136   5.402  1.00  0.120          O  
ATOM    753  CB  SER A  51     -25.625 -21.110   7.382  1.00  0.150          C  
ATOM    754  OG  SER A  51     -25.579 -20.011   8.256  1.00  0.150          O  
ATOM    755  H   SER A  51     -23.217 -20.686   6.108  1.00  0.100          H  
ATOM    756  HA  SER A  51     -24.205 -22.244   8.503  1.00  0.140          H  
ATOM    757 1HB  SER A  51     -25.757 -20.759   6.359  1.00  0.180          H  
ATOM    758 2HB  SER A  51     -26.483 -21.737   7.625  1.00  0.180          H  
ATOM    759  HG  SER A  51     -26.382 -19.512   8.090  1.00  0.180          H  
ATOM    760  N   VAL A  52     -24.527 -24.360   7.279  1.00  0.090          N  
ATOM    761  CA  VAL A  52     -24.602 -25.615   6.547  1.00  0.070          C  
ATOM    762  C   VAL A  52     -25.866 -26.400   6.862  1.00  0.080          C  
ATOM    763  O   VAL A  52     -26.130 -26.715   8.024  1.00  0.110          O  
ATOM    764  CB  VAL A  52     -23.363 -26.469   6.854  1.00  0.110          C  
ATOM    765  CG1 VAL A  52     -23.446 -27.787   6.100  1.00  0.110          C  
ATOM    766  CG2 VAL A  52     -22.130 -25.701   6.458  1.00  0.110          C  
ATOM    767  H   VAL A  52     -24.466 -24.374   8.301  1.00  0.110          H  
ATOM    768  HA  VAL A  52     -24.596 -25.389   5.494  1.00  0.080          H  
ATOM    769  HB  VAL A  52     -23.333 -26.690   7.923  1.00  0.130          H  
ATOM    770 1HG1 VAL A  52     -22.570 -28.393   6.324  1.00  0.130          H  
ATOM    771 2HG1 VAL A  52     -24.327 -28.315   6.400  1.00  0.130          H  
ATOM    772 3HG1 VAL A  52     -23.487 -27.586   5.026  1.00  0.130          H  
ATOM    773 1HG2 VAL A  52     -21.240 -26.286   6.674  1.00  0.130          H  
ATOM    774 2HG2 VAL A  52     -22.189 -25.504   5.415  1.00  0.130          H  
ATOM    775 3HG2 VAL A  52     -22.083 -24.765   6.998  1.00  0.130          H  
ATOM    776  N   TYR A  53     -26.613 -26.748   5.815  1.00  0.060          N  
ATOM    777  CA  TYR A  53     -27.882 -27.477   5.910  1.00  0.080          C  
ATOM    778  C   TYR A  53     -27.822 -28.873   5.315  1.00  0.080          C  
ATOM    779  O   TYR A  53     -27.049 -29.143   4.398  1.00  0.050          O  
ATOM    780  CB  TYR A  53     -28.963 -26.705   5.161  1.00  0.100          C  
ATOM    781  CG  TYR A  53     -29.258 -25.357   5.712  1.00  0.100          C  
ATOM    782  CD1 TYR A  53     -28.459 -24.274   5.352  1.00  0.100          C  
ATOM    783  CD2 TYR A  53     -30.333 -25.182   6.549  1.00  0.100          C  
ATOM    784  CE1 TYR A  53     -28.740 -23.029   5.848  1.00  0.100          C  
ATOM    785  CE2 TYR A  53     -30.618 -23.938   7.046  1.00  0.100          C  
ATOM    786  CZ  TYR A  53     -29.827 -22.861   6.700  1.00  0.100          C  
ATOM    787  OH  TYR A  53     -30.115 -21.614   7.200  1.00  0.100          O  
ATOM    788  H   TYR A  53     -26.288 -26.419   4.903  1.00  0.070          H  
ATOM    789  HA  TYR A  53     -28.152 -27.592   6.949  1.00  0.100          H  
ATOM    790 1HB  TYR A  53     -28.668 -26.589   4.127  1.00  0.120          H  
ATOM    791 2HB  TYR A  53     -29.889 -27.291   5.174  1.00  0.120          H  
ATOM    792  HD1 TYR A  53     -27.608 -24.412   4.678  1.00  0.120          H  
ATOM    793  HD2 TYR A  53     -30.957 -26.034   6.816  1.00  0.120          H  
ATOM    794  HE1 TYR A  53     -28.115 -22.180   5.571  1.00  0.120          H  
ATOM    795  HE2 TYR A  53     -31.469 -23.802   7.711  1.00  0.120          H  
ATOM    796  HH  TYR A  53     -30.900 -21.665   7.754  1.00  0.120          H  
ATOM    797  N   SER A  54     -28.652 -29.778   5.813  1.00  0.120          N  
ATOM    798  CA  SER A  54     -28.716 -31.099   5.199  1.00  0.130          C  
ATOM    799  C   SER A  54     -29.550 -30.997   3.935  1.00  0.100          C  
ATOM    800  O   SER A  54     -30.247 -30.000   3.728  1.00  0.160          O  
ATOM    801  CB  SER A  54     -29.350 -32.105   6.134  1.00  0.180          C  
ATOM    802  OG  SER A  54     -30.707 -31.847   6.291  1.00  0.180          O  
ATOM    803  H   SER A  54     -29.276 -29.554   6.601  1.00  0.140          H  
ATOM    804  HA  SER A  54     -27.710 -31.428   4.932  1.00  0.160          H  
ATOM    805 1HB  SER A  54     -29.203 -33.113   5.753  1.00  0.210          H  
ATOM    806 2HB  SER A  54     -28.871 -32.043   7.092  1.00  0.210          H  
ATOM    807  HG  SER A  54     -31.006 -32.439   6.985  1.00  0.210          H  
ATOM    808  N   GLY A  55     -29.518 -32.023   3.098  1.00  0.100          N  
ATOM    809  CA  GLY A  55     -30.339 -32.016   1.899  1.00  0.070          C  
ATOM    810  C   GLY A  55     -30.149 -33.228   1.001  1.00  0.060          C  
ATOM    811  O   GLY A  55     -29.427 -34.177   1.331  1.00  0.090          O  
ATOM    812  H   GLY A  55     -28.905 -32.806   3.287  1.00  0.120          H  
ATOM    813 1HA  GLY A  55     -31.389 -31.948   2.187  1.00  0.080          H  
ATOM    814 2HA  GLY A  55     -30.126 -31.123   1.332  1.00  0.080          H  
ATOM    815  N   ILE A  56     -30.898 -33.226  -0.100  1.00  0.060          N  
ATOM    816  CA  ILE A  56     -30.900 -34.312  -1.086  1.00  0.040          C  
ATOM    817  C   ILE A  56     -30.780 -33.880  -2.552  1.00  0.010          C  
ATOM    818  O   ILE A  56     -31.540 -33.033  -3.023  1.00  0.050          O  
ATOM    819  CB  ILE A  56     -32.167 -35.196  -0.927  1.00  0.060          C  
ATOM    820  CG1 ILE A  56     -32.188 -35.847   0.486  1.00  0.060          C  
ATOM    821  CG2 ILE A  56     -32.233 -36.236  -2.021  1.00  0.060          C  
ATOM    822  CD1 ILE A  56     -33.462 -36.587   0.827  1.00  0.060          C  
ATOM    823  H   ILE A  56     -31.459 -32.382  -0.248  1.00  0.070          H  
ATOM    824  HA  ILE A  56     -30.041 -34.941  -0.868  1.00  0.050          H  
ATOM    825  HB  ILE A  56     -33.048 -34.576  -1.000  1.00  0.080          H  
ATOM    826 1HG1 ILE A  56     -31.342 -36.533   0.569  1.00  0.080          H  
ATOM    827 2HG1 ILE A  56     -32.082 -35.074   1.228  1.00  0.080          H  
ATOM    828 1HG2 ILE A  56     -33.123 -36.835  -1.915  1.00  0.080          H  
ATOM    829 2HG2 ILE A  56     -32.268 -35.774  -2.993  1.00  0.080          H  
ATOM    830 3HG2 ILE A  56     -31.353 -36.871  -1.944  1.00  0.080          H  
ATOM    831 1HD1 ILE A  56     -33.382 -36.983   1.837  1.00  0.080          H  
ATOM    832 2HD1 ILE A  56     -34.307 -35.898   0.775  1.00  0.080          H  
ATOM    833 3HD1 ILE A  56     -33.629 -37.411   0.143  1.00  0.080          H  
ATOM    834  N   ARG A  57     -29.876 -34.521  -3.304  1.00  0.020          N  
ATOM    835  CA  ARG A  57     -29.769 -34.269  -4.744  1.00  0.050          C  
ATOM    836  C   ARG A  57     -30.928 -35.034  -5.376  1.00  0.040          C  
ATOM    837  O   ARG A  57     -30.935 -36.280  -5.386  1.00  0.040          O  
ATOM    838  CB  ARG A  57     -28.437 -34.758  -5.303  1.00  0.060          C  
ATOM    839  CG  ARG A  57     -28.117 -34.337  -6.736  1.00  0.060          C  
ATOM    840  CD  ARG A  57     -26.698 -34.651  -7.125  1.00  0.060          C  
ATOM    841  NE  ARG A  57     -26.444 -36.106  -7.281  1.00  0.060          N  
ATOM    842  CZ  ARG A  57     -25.231 -36.652  -7.564  1.00  0.060          C  
ATOM    843  NH1 ARG A  57     -24.178 -35.865  -7.707  1.00  0.060          N  
ATOM    844  NH2 ARG A  57     -25.083 -37.977  -7.709  1.00  0.060          N  
ATOM    845  H   ARG A  57     -29.254 -35.189  -2.846  1.00  0.020          H  
ATOM    846  HA  ARG A  57     -29.895 -33.208  -4.953  1.00  0.060          H  
ATOM    847 1HB  ARG A  57     -27.619 -34.467  -4.647  1.00  0.070          H  
ATOM    848 2HB  ARG A  57     -28.474 -35.831  -5.332  1.00  0.070          H  
ATOM    849 1HG  ARG A  57     -28.773 -34.882  -7.418  1.00  0.070          H  
ATOM    850 2HG  ARG A  57     -28.288 -33.269  -6.861  1.00  0.070          H  
ATOM    851 1HD  ARG A  57     -26.478 -34.160  -8.074  1.00  0.070          H  
ATOM    852 2HD  ARG A  57     -26.028 -34.264  -6.353  1.00  0.070          H  
ATOM    853  HE  ARG A  57     -27.229 -36.735  -7.184  1.00  0.070          H  
ATOM    854 1HH1 ARG A  57     -24.275 -34.867  -7.609  1.00  0.070          H  
ATOM    855 2HH1 ARG A  57     -23.274 -36.262  -7.919  1.00  0.070          H  
ATOM    856 1HH2 ARG A  57     -25.878 -38.643  -7.616  1.00  0.070          H  
ATOM    857 2HH2 ARG A  57     -24.176 -38.359  -7.921  1.00  0.070          H  
ATOM    858  N   VAL A  58     -31.900 -34.287  -5.890  1.00  0.120          N  
ATOM    859  CA  VAL A  58     -33.188 -34.813  -6.332  1.00  0.220          C  
ATOM    860  C   VAL A  58     -33.131 -35.855  -7.422  1.00  0.290          C  
ATOM    861  O   VAL A  58     -33.843 -36.853  -7.349  1.00  0.370          O  
ATOM    862  CB  VAL A  58     -34.085 -33.638  -6.773  1.00  0.270          C  
ATOM    863  CG1 VAL A  58     -35.370 -34.132  -7.449  1.00  0.270          C  
ATOM    864  CG2 VAL A  58     -34.426 -32.819  -5.540  1.00  0.270          C  
ATOM    865  H   VAL A  58     -31.755 -33.271  -5.929  1.00  0.140          H  
ATOM    866  HA  VAL A  58     -33.660 -35.272  -5.462  1.00  0.260          H  
ATOM    867  HB  VAL A  58     -33.543 -33.019  -7.488  1.00  0.320          H  
ATOM    868 1HG1 VAL A  58     -35.974 -33.272  -7.736  1.00  0.320          H  
ATOM    869 2HG1 VAL A  58     -35.142 -34.710  -8.341  1.00  0.320          H  
ATOM    870 3HG1 VAL A  58     -35.932 -34.755  -6.752  1.00  0.320          H  
ATOM    871 1HG2 VAL A  58     -35.044 -31.965  -5.819  1.00  0.320          H  
ATOM    872 2HG2 VAL A  58     -34.967 -33.456  -4.853  1.00  0.320          H  
ATOM    873 3HG2 VAL A  58     -33.517 -32.463  -5.067  1.00  0.320          H  
ATOM    874  N   SER A  59     -32.300 -35.643  -8.427  1.00  0.310          N  
ATOM    875  CA  SER A  59     -32.194 -36.570  -9.540  1.00  0.430          C  
ATOM    876  C   SER A  59     -31.636 -37.945  -9.171  1.00  0.290          C  
ATOM    877  O   SER A  59     -31.757 -38.885  -9.960  1.00  0.370          O  
ATOM    878  CB  SER A  59     -31.333 -35.959 -10.628  1.00  0.550          C  
ATOM    879  OG  SER A  59     -30.003 -35.810 -10.199  1.00  0.550          O  
ATOM    880  H   SER A  59     -31.732 -34.811  -8.437  1.00  0.370          H  
ATOM    881  HA  SER A  59     -33.196 -36.718  -9.942  1.00  0.520          H  
ATOM    882 1HB  SER A  59     -31.361 -36.599 -11.509  1.00  0.660          H  
ATOM    883 2HB  SER A  59     -31.738 -34.990 -10.912  1.00  0.660          H  
ATOM    884  HG  SER A  59     -29.509 -35.515 -10.971  1.00  0.660          H  
ATOM    885  N   ASP A  60     -30.980 -38.076  -8.006  1.00  0.100          N  
ATOM    886  CA  ASP A  60     -30.404 -39.363  -7.648  1.00  0.200          C  
ATOM    887  C   ASP A  60     -30.579 -39.711  -6.164  1.00  0.050          C  
ATOM    888  O   ASP A  60     -30.047 -40.713  -5.696  1.00  0.170          O  
ATOM    889  CB  ASP A  60     -28.902 -39.273  -7.989  1.00  0.240          C  
ATOM    890  CG  ASP A  60     -28.093 -40.574  -8.075  1.00  0.240          C  
ATOM    891  OD1 ASP A  60     -28.614 -41.594  -8.463  1.00  0.240          O  
ATOM    892  OD2 ASP A  60     -26.900 -40.489  -7.798  1.00  0.240          O  
ATOM    893  H   ASP A  60     -30.915 -37.304  -7.347  1.00  0.120          H  
ATOM    894  HA  ASP A  60     -30.880 -40.140  -8.245  1.00  0.240          H  
ATOM    895 1HB  ASP A  60     -28.800 -38.757  -8.946  1.00  0.290          H  
ATOM    896 2HB  ASP A  60     -28.426 -38.643  -7.241  1.00  0.290          H  
ATOM    897  N   ASN A  61     -31.389 -38.945  -5.429  1.00  0.080          N  
ATOM    898  CA  ASN A  61     -31.619 -39.186  -4.007  1.00  0.130          C  
ATOM    899  C   ASN A  61     -30.296 -39.278  -3.226  1.00  0.120          C  
ATOM    900  O   ASN A  61     -30.146 -40.137  -2.356  1.00  0.170          O  
ATOM    901  CB  ASN A  61     -32.450 -40.442  -3.790  1.00  0.160          C  
ATOM    902  CG  ASN A  61     -33.091 -40.501  -2.407  1.00  0.160          C  
ATOM    903  OD1 ASN A  61     -33.476 -39.470  -1.840  1.00  0.160          O  
ATOM    904  ND2 ASN A  61     -33.217 -41.690  -1.867  1.00  0.160          N  
ATOM    905  H   ASN A  61     -31.814 -38.107  -5.820  1.00  0.100          H  
ATOM    906  HA  ASN A  61     -32.180 -38.346  -3.624  1.00  0.160          H  
ATOM    907 1HB  ASN A  61     -33.233 -40.488  -4.546  1.00  0.190          H  
ATOM    908 2HB  ASN A  61     -31.821 -41.323  -3.917  1.00  0.190          H  
ATOM    909 1HD2 ASN A  61     -33.631 -41.791  -0.962  1.00  0.190          H  
ATOM    910 2HD2 ASN A  61     -32.889 -42.494  -2.361  1.00  0.190          H  
ATOM    911  N   LEU A  62     -29.348 -38.384  -3.522  1.00  0.110          N  
ATOM    912  CA  LEU A  62     -28.040 -38.417  -2.839  1.00  0.060          C  
ATOM    913  C   LEU A  62     -27.987 -37.462  -1.654  1.00  0.020          C  
ATOM    914  O   LEU A  62     -28.285 -36.283  -1.819  1.00  0.020          O  
ATOM    915  CB  LEU A  62     -26.896 -37.980  -3.787  1.00  0.100          C  
ATOM    916  CG  LEU A  62     -25.430 -37.901  -3.170  1.00  0.100          C  
ATOM    917  CD1 LEU A  62     -24.916 -39.283  -2.815  1.00  0.100          C  
ATOM    918  CD2 LEU A  62     -24.500 -37.212  -4.136  1.00  0.100          C  
ATOM    919  H   LEU A  62     -29.592 -37.701  -4.244  1.00  0.130          H  
ATOM    920  HA  LEU A  62     -27.857 -39.438  -2.530  1.00  0.070          H  
ATOM    921 1HB  LEU A  62     -26.873 -38.660  -4.644  1.00  0.120          H  
ATOM    922 2HB  LEU A  62     -27.107 -37.006  -4.140  1.00  0.120          H  
ATOM    923  HG  LEU A  62     -25.463 -37.317  -2.255  1.00  0.120          H  
ATOM    924 1HD1 LEU A  62     -23.915 -39.194  -2.378  1.00  0.120          H  
ATOM    925 2HD1 LEU A  62     -25.558 -39.759  -2.114  1.00  0.120          H  
ATOM    926 3HD1 LEU A  62     -24.863 -39.889  -3.717  1.00  0.120          H  
ATOM    927 1HD2 LEU A  62     -23.503 -37.137  -3.694  1.00  0.120          H  
ATOM    928 2HD2 LEU A  62     -24.444 -37.789  -5.044  1.00  0.120          H  
ATOM    929 3HD2 LEU A  62     -24.878 -36.214  -4.353  1.00  0.120          H  
ATOM    930  N   PRO A  63     -27.710 -37.908  -0.420  1.00  0.020          N  
ATOM    931  CA  PRO A  63     -27.533 -37.012   0.702  1.00  0.040          C  
ATOM    932  C   PRO A  63     -26.377 -36.037   0.432  1.00  0.040          C  
ATOM    933  O   PRO A  63     -25.257 -36.454   0.096  1.00  0.050          O  
ATOM    934  CB  PRO A  63     -27.226 -37.987   1.847  1.00  0.060          C  
ATOM    935  CG  PRO A  63     -27.888 -39.286   1.430  1.00  0.060          C  
ATOM    936  CD  PRO A  63     -27.705 -39.343  -0.070  1.00  0.060          C  
ATOM    937  HA  PRO A  63     -28.468 -36.464   0.885  1.00  0.050          H  
ATOM    938 1HB  PRO A  63     -26.147 -38.087   1.974  1.00  0.070          H  
ATOM    939 2HB  PRO A  63     -27.621 -37.594   2.800  1.00  0.070          H  
ATOM    940 1HG  PRO A  63     -27.409 -40.129   1.959  1.00  0.070          H  
ATOM    941 2HG  PRO A  63     -28.946 -39.285   1.735  1.00  0.070          H  
ATOM    942 1HD  PRO A  63     -26.750 -39.807  -0.296  1.00  0.070          H  
ATOM    943 2HD  PRO A  63     -28.560 -39.878  -0.503  1.00  0.070          H  
ATOM    944  N   VAL A  64     -26.657 -34.760   0.637  1.00  0.040          N  
ATOM    945  CA  VAL A  64     -25.699 -33.678   0.451  1.00  0.040          C  
ATOM    946  C   VAL A  64     -25.765 -32.677   1.593  1.00  0.040          C  
ATOM    947  O   VAL A  64     -26.726 -32.653   2.361  1.00  0.030          O  
ATOM    948  CB  VAL A  64     -25.912 -32.938  -0.895  1.00  0.060          C  
ATOM    949  CG1 VAL A  64     -25.723 -33.898  -2.080  1.00  0.060          C  
ATOM    950  CG2 VAL A  64     -27.286 -32.324  -0.943  1.00  0.060          C  
ATOM    951  H   VAL A  64     -27.612 -34.537   0.929  1.00  0.050          H  
ATOM    952  HA  VAL A  64     -24.697 -34.100   0.434  1.00  0.050          H  
ATOM    953  HB  VAL A  64     -25.156 -32.157  -0.973  1.00  0.070          H  
ATOM    954 1HG1 VAL A  64     -25.841 -33.357  -3.015  1.00  0.070          H  
ATOM    955 2HG1 VAL A  64     -24.730 -34.330  -2.028  1.00  0.070          H  
ATOM    956 3HG1 VAL A  64     -26.453 -34.686  -2.034  1.00  0.070          H  
ATOM    957 1HG2 VAL A  64     -27.394 -31.796  -1.866  1.00  0.070          H  
ATOM    958 2HG2 VAL A  64     -28.028 -33.110  -0.880  1.00  0.070          H  
ATOM    959 3HG2 VAL A  64     -27.414 -31.633  -0.116  1.00  0.070          H  
ATOM    960  N   ALA A  65     -24.746 -31.844   1.686  1.00  0.050          N  
ATOM    961  CA  ALA A  65     -24.750 -30.721   2.596  1.00  0.060          C  
ATOM    962  C   ALA A  65     -24.738 -29.443   1.763  1.00  0.040          C  
ATOM    963  O   ALA A  65     -24.018 -29.340   0.764  1.00  0.030          O  
ATOM    964  CB  ALA A  65     -23.556 -30.779   3.531  1.00  0.080          C  
ATOM    965  H   ALA A  65     -23.958 -31.970   1.058  1.00  0.060          H  
ATOM    966  HA  ALA A  65     -25.669 -30.740   3.178  1.00  0.070          H  
ATOM    967 1HB  ALA A  65     -23.586 -29.929   4.195  1.00  0.100          H  
ATOM    968 2HB  ALA A  65     -23.602 -31.689   4.107  1.00  0.100          H  
ATOM    969 3HB  ALA A  65     -22.637 -30.761   2.945  1.00  0.100          H  
ATOM    970  N   ILE A  66     -25.502 -28.453   2.188  1.00  0.040          N  
ATOM    971  CA  ILE A  66     -25.578 -27.177   1.492  1.00  0.030          C  
ATOM    972  C   ILE A  66     -24.968 -26.079   2.336  1.00  0.030          C  
ATOM    973  O   ILE A  66     -25.494 -25.739   3.394  1.00  0.020          O  
ATOM    974  CB  ILE A  66     -27.053 -26.842   1.157  1.00  0.050          C  
ATOM    975  CG1 ILE A  66     -27.649 -27.936   0.257  1.00  0.050          C  
ATOM    976  CG2 ILE A  66     -27.179 -25.493   0.489  1.00  0.050          C  
ATOM    977  CD1 ILE A  66     -28.423 -29.012   0.975  1.00  0.050          C  
ATOM    978  H   ILE A  66     -26.064 -28.610   3.021  1.00  0.050          H  
ATOM    979  HA  ILE A  66     -25.010 -27.242   0.563  1.00  0.040          H  
ATOM    980  HB  ILE A  66     -27.627 -26.837   2.076  1.00  0.060          H  
ATOM    981 1HG1 ILE A  66     -28.312 -27.467  -0.467  1.00  0.060          H  
ATOM    982 2HG1 ILE A  66     -26.836 -28.423  -0.276  1.00  0.060          H  
ATOM    983 1HG2 ILE A  66     -28.228 -25.285   0.276  1.00  0.060          H  
ATOM    984 2HG2 ILE A  66     -26.784 -24.709   1.139  1.00  0.060          H  
ATOM    985 3HG2 ILE A  66     -26.618 -25.518  -0.435  1.00  0.060          H  
ATOM    986 1HD1 ILE A  66     -28.790 -29.708   0.230  1.00  0.060          H  
ATOM    987 2HD1 ILE A  66     -27.809 -29.549   1.687  1.00  0.060          H  
ATOM    988 3HD1 ILE A  66     -29.259 -28.578   1.505  1.00  0.060          H  
ATOM    989  N   LYS A  67     -23.873 -25.507   1.853  1.00  0.030          N  
ATOM    990  CA  LYS A  67     -23.122 -24.503   2.598  1.00  0.070          C  
ATOM    991  C   LYS A  67     -23.246 -23.081   2.055  1.00  0.070          C  
ATOM    992  O   LYS A  67     -22.786 -22.780   0.957  1.00  0.060          O  
ATOM    993  CB  LYS A  67     -21.662 -24.967   2.649  1.00  0.080          C  
ATOM    994  CG  LYS A  67     -20.688 -24.081   3.396  1.00  0.080          C  
ATOM    995  CD  LYS A  67     -19.326 -24.773   3.491  1.00  0.080          C  
ATOM    996  CE  LYS A  67     -18.346 -23.919   4.236  1.00  0.080          C  
ATOM    997  NZ  LYS A  67     -17.027 -24.558   4.403  1.00  0.080          N  
ATOM    998  H   LYS A  67     -23.524 -25.837   0.951  1.00  0.040          H  
ATOM    999  HA  LYS A  67     -23.504 -24.484   3.615  1.00  0.080          H  
ATOM   1000 1HB  LYS A  67     -21.624 -25.955   3.105  1.00  0.100          H  
ATOM   1001 2HB  LYS A  67     -21.295 -25.081   1.633  1.00  0.100          H  
ATOM   1002 1HG  LYS A  67     -20.558 -23.154   2.832  1.00  0.100          H  
ATOM   1003 2HG  LYS A  67     -21.055 -23.822   4.387  1.00  0.100          H  
ATOM   1004 1HD  LYS A  67     -19.435 -25.726   4.011  1.00  0.100          H  
ATOM   1005 2HD  LYS A  67     -18.937 -24.964   2.487  1.00  0.100          H  
ATOM   1006 1HE  LYS A  67     -18.216 -22.985   3.690  1.00  0.100          H  
ATOM   1007 2HE  LYS A  67     -18.745 -23.718   5.204  1.00  0.100          H  
ATOM   1008 1HZ  LYS A  67     -16.386 -23.922   4.881  1.00  0.100          H  
ATOM   1009 2HZ  LYS A  67     -17.106 -25.409   4.923  1.00  0.100          H  
ATOM   1010 3HZ  LYS A  67     -16.619 -24.758   3.506  1.00  0.100          H  
ATOM   1011  N   HIS A  68     -23.854 -22.198   2.843  1.00  0.080          N  
ATOM   1012  CA  HIS A  68     -24.100 -20.809   2.448  1.00  0.090          C  
ATOM   1013  C   HIS A  68     -23.189 -19.794   3.146  1.00  0.090          C  
ATOM   1014  O   HIS A  68     -23.163 -19.700   4.385  1.00  0.090          O  
ATOM   1015  CB  HIS A  68     -25.569 -20.464   2.724  1.00  0.120          C  
ATOM   1016  CG  HIS A  68     -25.956 -19.052   2.401  1.00  0.120          C  
ATOM   1017  ND1 HIS A  68     -25.633 -17.993   3.224  1.00  0.120          N  
ATOM   1018  CD2 HIS A  68     -26.649 -18.526   1.362  1.00  0.120          C  
ATOM   1019  CE1 HIS A  68     -26.102 -16.878   2.707  1.00  0.120          C  
ATOM   1020  NE2 HIS A  68     -26.732 -17.170   1.570  1.00  0.120          N  
ATOM   1021  H   HIS A  68     -24.194 -22.527   3.747  1.00  0.100          H  
ATOM   1022  HA  HIS A  68     -23.927 -20.706   1.379  1.00  0.110          H  
ATOM   1023 1HB  HIS A  68     -26.206 -21.132   2.142  1.00  0.150          H  
ATOM   1024 2HB  HIS A  68     -25.787 -20.647   3.777  1.00  0.150          H  
ATOM   1025  HD1 HIS A  68     -25.055 -18.039   4.053  1.00  0.150          H  
ATOM   1026  HD2 HIS A  68     -27.112 -18.962   0.481  1.00  0.150          H  
ATOM   1027  HE1 HIS A  68     -25.946 -15.931   3.216  1.00  0.150          H  
ATOM   1028  N   VAL A  69     -22.424 -19.035   2.347  1.00  0.070          N  
ATOM   1029  CA  VAL A  69     -21.516 -18.039   2.916  1.00  0.070          C  
ATOM   1030  C   VAL A  69     -21.687 -16.656   2.272  1.00  0.080          C  
ATOM   1031  O   VAL A  69     -21.474 -16.492   1.064  1.00  0.100          O  
ATOM   1032  CB  VAL A  69     -20.042 -18.475   2.719  1.00  0.100          C  
ATOM   1033  CG1 VAL A  69     -19.096 -17.433   3.362  1.00  0.100          C  
ATOM   1034  CG2 VAL A  69     -19.814 -19.863   3.296  1.00  0.100          C  
ATOM   1035  H   VAL A  69     -22.492 -19.168   1.331  1.00  0.080          H  
ATOM   1036  HA  VAL A  69     -21.721 -17.946   3.983  1.00  0.080          H  
ATOM   1037  HB  VAL A  69     -19.825 -18.496   1.651  1.00  0.120          H  
ATOM   1038 1HG1 VAL A  69     -18.064 -17.735   3.197  1.00  0.120          H  
ATOM   1039 2HG1 VAL A  69     -19.250 -16.450   2.926  1.00  0.120          H  
ATOM   1040 3HG1 VAL A  69     -19.288 -17.380   4.434  1.00  0.120          H  
ATOM   1041 1HG2 VAL A  69     -18.780 -20.162   3.136  1.00  0.120          H  
ATOM   1042 2HG2 VAL A  69     -20.013 -19.845   4.338  1.00  0.120          H  
ATOM   1043 3HG2 VAL A  69     -20.466 -20.585   2.814  1.00  0.120          H  
ATOM   1044  N   GLU A  70     -22.002 -15.652   3.086  1.00  0.120          N  
ATOM   1045  CA  GLU A  70     -22.190 -14.280   2.615  1.00  0.120          C  
ATOM   1046  C   GLU A  70     -20.919 -13.722   1.977  1.00  0.110          C  
ATOM   1047  O   GLU A  70     -19.823 -13.938   2.485  1.00  0.100          O  
ATOM   1048  CB  GLU A  70     -22.608 -13.385   3.786  1.00  0.170          C  
ATOM   1049  CG  GLU A  70     -23.973 -13.724   4.414  1.00  0.170          C  
ATOM   1050  CD  GLU A  70     -23.909 -14.800   5.496  1.00  0.170          C  
ATOM   1051  OE1 GLU A  70     -22.899 -15.466   5.578  1.00  0.170          O  
ATOM   1052  OE2 GLU A  70     -24.857 -14.958   6.217  1.00  0.170          O  
ATOM   1053  H   GLU A  70     -22.165 -15.858   4.076  1.00  0.140          H  
ATOM   1054  HA  GLU A  70     -22.981 -14.270   1.872  1.00  0.140          H  
ATOM   1055 1HB  GLU A  70     -21.857 -13.436   4.561  1.00  0.200          H  
ATOM   1056 2HB  GLU A  70     -22.648 -12.349   3.446  1.00  0.200          H  
ATOM   1057 1HG  GLU A  70     -24.388 -12.816   4.851  1.00  0.200          H  
ATOM   1058 2HG  GLU A  70     -24.640 -14.043   3.620  1.00  0.200          H  
ATOM   1059  N   LYS A  71     -21.042 -12.957   0.886  1.00  0.120          N  
ATOM   1060  CA  LYS A  71     -19.837 -12.388   0.258  1.00  0.130          C  
ATOM   1061  C   LYS A  71     -19.058 -11.503   1.211  1.00  0.140          C  
ATOM   1062  O   LYS A  71     -17.828 -11.472   1.184  1.00  0.130          O  
ATOM   1063  CB  LYS A  71     -20.151 -11.606  -1.014  1.00  0.180          C  
ATOM   1064  CG  LYS A  71     -20.505 -12.459  -2.192  1.00  0.180          C  
ATOM   1065  CD  LYS A  71     -20.841 -11.611  -3.411  1.00  0.180          C  
ATOM   1066  CE  LYS A  71     -21.271 -12.470  -4.590  1.00  0.180          C  
ATOM   1067  NZ  LYS A  71     -21.834 -11.663  -5.694  1.00  0.180          N  
ATOM   1068  H   LYS A  71     -21.979 -12.779   0.514  1.00  0.140          H  
ATOM   1069  HA  LYS A  71     -19.186 -13.210  -0.020  1.00  0.160          H  
ATOM   1070 1HB  LYS A  71     -20.992 -10.935  -0.826  1.00  0.210          H  
ATOM   1071 2HB  LYS A  71     -19.294 -10.989  -1.283  1.00  0.210          H  
ATOM   1072 1HG  LYS A  71     -19.651 -13.079  -2.421  1.00  0.210          H  
ATOM   1073 2HG  LYS A  71     -21.323 -13.102  -1.951  1.00  0.210          H  
ATOM   1074 1HD  LYS A  71     -21.591 -10.878  -3.195  1.00  0.210          H  
ATOM   1075 2HD  LYS A  71     -19.940 -11.078  -3.711  1.00  0.210          H  
ATOM   1076 1HE  LYS A  71     -20.400 -12.989  -4.966  1.00  0.210          H  
ATOM   1077 2HE  LYS A  71     -22.015 -13.207  -4.273  1.00  0.210          H  
ATOM   1078 1HZ  LYS A  71     -22.050 -12.315  -6.470  1.00  0.210          H  
ATOM   1079 2HZ  LYS A  71     -22.709 -11.168  -5.362  1.00  0.210          H  
ATOM   1080 3HZ  LYS A  71     -21.165 -10.993  -6.019  1.00  0.210          H  
ATOM   1081  N   ASP A  72     -19.780 -10.804   2.077  1.00  0.170          N  
ATOM   1082  CA  ASP A  72     -19.224  -9.887   3.055  1.00  0.180          C  
ATOM   1083  C   ASP A  72     -18.290 -10.578   4.046  1.00  0.160          C  
ATOM   1084  O   ASP A  72     -17.505  -9.920   4.731  1.00  0.180          O  
ATOM   1085  CB  ASP A  72     -20.356  -9.229   3.845  1.00  0.250          C  
ATOM   1086  CG  ASP A  72     -21.201  -8.249   3.026  1.00  0.250          C  
ATOM   1087  OD1 ASP A  72     -20.806  -7.869   1.949  1.00  0.250          O  
ATOM   1088  OD2 ASP A  72     -22.259  -7.911   3.491  1.00  0.250          O  
ATOM   1089  H   ASP A  72     -20.789 -10.857   2.013  1.00  0.200          H  
ATOM   1090  HA  ASP A  72     -18.659  -9.119   2.526  1.00  0.220          H  
ATOM   1091 1HB  ASP A  72     -21.010 -10.004   4.246  1.00  0.300          H  
ATOM   1092 2HB  ASP A  72     -19.933  -8.693   4.695  1.00  0.300          H  
ATOM   1093  N   ARG A  73     -18.423 -11.898   4.186  1.00  0.130          N  
ATOM   1094  CA  ARG A  73     -17.634 -12.665   5.126  1.00  0.130          C  
ATOM   1095  C   ARG A  73     -16.473 -13.410   4.472  1.00  0.080          C  
ATOM   1096  O   ARG A  73     -15.804 -14.205   5.141  1.00  0.090          O  
ATOM   1097  CB  ARG A  73     -18.524 -13.666   5.831  1.00  0.180          C  
ATOM   1098  CG  ARG A  73     -19.601 -13.041   6.688  1.00  0.180          C  
ATOM   1099  CD  ARG A  73     -20.518 -14.054   7.231  1.00  0.180          C  
ATOM   1100  NE  ARG A  73     -19.893 -14.909   8.217  1.00  0.180          N  
ATOM   1101  CZ  ARG A  73     -20.454 -16.020   8.743  1.00  0.180          C  
ATOM   1102  NH1 ARG A  73     -21.656 -16.417   8.349  1.00  0.180          N  
ATOM   1103  NH2 ARG A  73     -19.785 -16.703   9.663  1.00  0.180          N  
ATOM   1104  H   ARG A  73     -19.058 -12.417   3.576  1.00  0.160          H  
ATOM   1105  HA  ARG A  73     -17.227 -11.980   5.868  1.00  0.160          H  
ATOM   1106 1HB  ARG A  73     -19.017 -14.293   5.082  1.00  0.220          H  
ATOM   1107 2HB  ARG A  73     -17.922 -14.317   6.460  1.00  0.220          H  
ATOM   1108 1HG  ARG A  73     -19.142 -12.509   7.518  1.00  0.220          H  
ATOM   1109 2HG  ARG A  73     -20.183 -12.342   6.088  1.00  0.220          H  
ATOM   1110 1HD  ARG A  73     -21.387 -13.573   7.678  1.00  0.220          H  
ATOM   1111 2HD  ARG A  73     -20.831 -14.678   6.408  1.00  0.220          H  
ATOM   1112  HE  ARG A  73     -18.975 -14.647   8.551  1.00  0.220          H  
ATOM   1113 1HH1 ARG A  73     -22.169 -15.914   7.601  1.00  0.220          H  
ATOM   1114 2HH1 ARG A  73     -22.084 -17.228   8.773  1.00  0.220          H  
ATOM   1115 1HH2 ARG A  73     -18.872 -16.390   9.949  1.00  0.220          H  
ATOM   1116 2HH2 ARG A  73     -20.171 -17.567  10.080  1.00  0.220          H  
ATOM   1117  N   ILE A  74     -16.224 -13.177   3.181  1.00  0.040          N  
ATOM   1118  CA  ILE A  74     -15.143 -13.890   2.523  1.00  0.020          C  
ATOM   1119  C   ILE A  74     -13.928 -12.995   2.326  1.00  0.030          C  
ATOM   1120  O   ILE A  74     -13.913 -12.095   1.488  1.00  0.030          O  
ATOM   1121  CB  ILE A  74     -15.628 -14.459   1.176  1.00  0.040          C  
ATOM   1122  CG1 ILE A  74     -16.826 -15.414   1.471  1.00  0.040          C  
ATOM   1123  CG2 ILE A  74     -14.462 -15.169   0.414  1.00  0.040          C  
ATOM   1124  CD1 ILE A  74     -17.573 -15.921   0.271  1.00  0.040          C  
ATOM   1125  H   ILE A  74     -16.791 -12.505   2.649  1.00  0.050          H  
ATOM   1126  HA  ILE A  74     -14.846 -14.727   3.151  1.00  0.020          H  
ATOM   1127  HB  ILE A  74     -16.016 -13.638   0.566  1.00  0.040          H  
ATOM   1128 1HG1 ILE A  74     -16.460 -16.263   2.038  1.00  0.040          H  
ATOM   1129 2HG1 ILE A  74     -17.542 -14.876   2.082  1.00  0.040          H  
ATOM   1130 1HG2 ILE A  74     -14.815 -15.552  -0.532  1.00  0.040          H  
ATOM   1131 2HG2 ILE A  74     -13.658 -14.461   0.216  1.00  0.040          H  
ATOM   1132 3HG2 ILE A  74     -14.073 -15.993   1.012  1.00  0.040          H  
ATOM   1133 1HD1 ILE A  74     -18.397 -16.561   0.586  1.00  0.040          H  
ATOM   1134 2HD1 ILE A  74     -17.966 -15.093  -0.300  1.00  0.040          H  
ATOM   1135 3HD1 ILE A  74     -16.905 -16.474  -0.316  1.00  0.040          H  
ATOM   1136  N   SER A  75     -12.875 -13.301   3.079  1.00  0.050          N  
ATOM   1137  CA  SER A  75     -11.632 -12.537   3.099  1.00  0.080          C  
ATOM   1138  C   SER A  75     -10.536 -13.125   2.216  1.00  0.080          C  
ATOM   1139  O   SER A  75      -9.420 -12.605   2.165  1.00  0.090          O  
ATOM   1140  CB  SER A  75     -11.119 -12.471   4.520  1.00  0.100          C  
ATOM   1141  OG  SER A  75     -10.787 -13.758   4.981  1.00  0.100          O  
ATOM   1142  H   SER A  75     -12.957 -14.071   3.732  1.00  0.060          H  
ATOM   1143  HA  SER A  75     -11.847 -11.526   2.750  1.00  0.100          H  
ATOM   1144 1HB  SER A  75     -10.242 -11.827   4.562  1.00  0.120          H  
ATOM   1145 2HB  SER A  75     -11.882 -12.035   5.163  1.00  0.120          H  
ATOM   1146  HG  SER A  75     -10.429 -13.642   5.869  1.00  0.120          H  
ATOM   1147  N   ASP A  76     -10.842 -14.222   1.540  1.00  0.080          N  
ATOM   1148  CA  ASP A  76      -9.851 -14.913   0.727  1.00  0.070          C  
ATOM   1149  C   ASP A  76     -10.537 -15.493  -0.507  1.00  0.090          C  
ATOM   1150  O   ASP A  76     -11.418 -16.362  -0.403  1.00  0.130          O  
ATOM   1151  CB  ASP A  76      -9.133 -15.989   1.561  1.00  0.100          C  
ATOM   1152  CG  ASP A  76      -7.917 -16.620   0.855  1.00  0.100          C  
ATOM   1153  OD1 ASP A  76      -7.741 -16.362  -0.301  1.00  0.100          O  
ATOM   1154  OD2 ASP A  76      -7.167 -17.321   1.494  1.00  0.100          O  
ATOM   1155  H   ASP A  76     -11.783 -14.574   1.612  1.00  0.100          H  
ATOM   1156  HA  ASP A  76      -9.105 -14.192   0.390  1.00  0.080          H  
ATOM   1157 1HB  ASP A  76      -8.797 -15.548   2.503  1.00  0.120          H  
ATOM   1158 2HB  ASP A  76      -9.839 -16.784   1.810  1.00  0.120          H  
ATOM   1159  N   TRP A  77     -10.192 -14.933  -1.662  1.00  0.070          N  
ATOM   1160  CA  TRP A  77     -10.808 -15.244  -2.945  1.00  0.110          C  
ATOM   1161  C   TRP A  77      -9.772 -15.649  -3.970  1.00  0.080          C  
ATOM   1162  O   TRP A  77      -8.581 -15.365  -3.830  1.00  0.090          O  
ATOM   1163  CB  TRP A  77     -11.600 -14.051  -3.484  1.00  0.140          C  
ATOM   1164  CG  TRP A  77     -10.770 -12.820  -3.702  1.00  0.140          C  
ATOM   1165  CD1 TRP A  77     -10.579 -11.819  -2.802  1.00  0.140          C  
ATOM   1166  CD2 TRP A  77     -10.002 -12.446  -4.887  1.00  0.140          C  
ATOM   1167  NE1 TRP A  77      -9.762 -10.854  -3.335  1.00  0.140          N  
ATOM   1168  CE2 TRP A  77      -9.400 -11.227  -4.610  1.00  0.140          C  
ATOM   1169  CE3 TRP A  77      -9.780 -13.047  -6.137  1.00  0.140          C  
ATOM   1170  CZ2 TRP A  77      -8.592 -10.584  -5.533  1.00  0.140          C  
ATOM   1171  CZ3 TRP A  77      -8.973 -12.413  -7.055  1.00  0.140          C  
ATOM   1172  CH2 TRP A  77      -8.393 -11.211  -6.764  1.00  0.140          C  
ATOM   1173  H   TRP A  77      -9.435 -14.262  -1.643  1.00  0.080          H  
ATOM   1174  HA  TRP A  77     -11.496 -16.067  -2.818  1.00  0.130          H  
ATOM   1175 1HB  TRP A  77     -12.066 -14.325  -4.433  1.00  0.170          H  
ATOM   1176 2HB  TRP A  77     -12.401 -13.805  -2.787  1.00  0.170          H  
ATOM   1177  HD1 TRP A  77     -11.015 -11.788  -1.802  1.00  0.170          H  
ATOM   1178  HE1 TRP A  77      -9.470 -10.007  -2.867  1.00  0.170          H  
ATOM   1179  HE3 TRP A  77     -10.238 -13.994  -6.384  1.00  0.170          H  
ATOM   1180  HZ2 TRP A  77      -8.119  -9.626  -5.319  1.00  0.170          H  
ATOM   1181  HZ3 TRP A  77      -8.813 -12.895  -8.022  1.00  0.170          H  
ATOM   1182  HH2 TRP A  77      -7.763 -10.734  -7.513  1.00  0.170          H  
ATOM   1183  N   GLY A  78     -10.243 -16.315  -5.011  1.00  0.050          N  
ATOM   1184  CA  GLY A  78      -9.380 -16.740  -6.095  1.00  0.070          C  
ATOM   1185  C   GLY A  78     -10.202 -16.955  -7.343  1.00  0.080          C  
ATOM   1186  O   GLY A  78     -11.370 -16.557  -7.397  1.00  0.100          O  
ATOM   1187  H   GLY A  78     -11.248 -16.520  -5.054  1.00  0.060          H  
ATOM   1188 1HA  GLY A  78      -8.613 -15.988  -6.276  1.00  0.080          H  
ATOM   1189 2HA  GLY A  78      -8.876 -17.664  -5.821  1.00  0.080          H  
ATOM   1190  N   GLU A  79      -9.598 -17.557  -8.356  1.00  0.110          N  
ATOM   1191  CA  GLU A  79     -10.317 -17.750  -9.598  1.00  0.120          C  
ATOM   1192  C   GLU A  79     -10.210 -19.169 -10.121  1.00  0.110          C  
ATOM   1193  O   GLU A  79      -9.236 -19.883  -9.865  1.00  0.140          O  
ATOM   1194  CB  GLU A  79      -9.832 -16.740 -10.655  1.00  0.160          C  
ATOM   1195  CG  GLU A  79     -10.116 -15.255 -10.291  1.00  0.160          C  
ATOM   1196  CD  GLU A  79      -9.680 -14.248 -11.331  1.00  0.160          C  
ATOM   1197  OE1 GLU A  79      -9.032 -14.631 -12.280  1.00  0.160          O  
ATOM   1198  OE2 GLU A  79     -10.014 -13.082 -11.171  1.00  0.160          O  
ATOM   1199  H   GLU A  79      -8.642 -17.879  -8.268  1.00  0.130          H  
ATOM   1200  HA  GLU A  79     -11.370 -17.558  -9.413  1.00  0.140          H  
ATOM   1201 1HB  GLU A  79      -8.761 -16.857 -10.811  1.00  0.200          H  
ATOM   1202 2HB  GLU A  79     -10.330 -16.950 -11.607  1.00  0.200          H  
ATOM   1203 1HG  GLU A  79     -11.183 -15.149 -10.146  1.00  0.200          H  
ATOM   1204 2HG  GLU A  79      -9.630 -15.016  -9.351  1.00  0.200          H  
ATOM   1205  N   LEU A  80     -11.231 -19.552 -10.866  1.00  0.090          N  
ATOM   1206  CA  LEU A  80     -11.293 -20.830 -11.550  1.00  0.090          C  
ATOM   1207  C   LEU A  80     -10.579 -20.729 -12.908  1.00  0.120          C  
ATOM   1208  O   LEU A  80     -10.296 -19.613 -13.361  1.00  0.120          O  
ATOM   1209  CB  LEU A  80     -12.769 -21.273 -11.640  1.00  0.130          C  
ATOM   1210  CG  LEU A  80     -13.469 -21.501 -10.282  1.00  0.130          C  
ATOM   1211  CD1 LEU A  80     -14.911 -21.892 -10.515  1.00  0.130          C  
ATOM   1212  CD2 LEU A  80     -12.750 -22.616  -9.477  1.00  0.130          C  
ATOM   1213  H   LEU A  80     -12.008 -18.884 -10.961  1.00  0.110          H  
ATOM   1214  HA  LEU A  80     -10.740 -21.534 -10.951  1.00  0.110          H  
ATOM   1215 1HB  LEU A  80     -13.302 -20.483 -12.141  1.00  0.150          H  
ATOM   1216 2HB  LEU A  80     -12.907 -22.144 -12.208  1.00  0.150          H  
ATOM   1217  HG  LEU A  80     -13.454 -20.578  -9.723  1.00  0.150          H  
ATOM   1218 1HD1 LEU A  80     -15.402 -22.046  -9.558  1.00  0.150          H  
ATOM   1219 2HD1 LEU A  80     -15.424 -21.116 -11.059  1.00  0.150          H  
ATOM   1220 3HD1 LEU A  80     -14.950 -22.818 -11.085  1.00  0.150          H  
ATOM   1221 1HD2 LEU A  80     -13.251 -22.758  -8.543  1.00  0.150          H  
ATOM   1222 2HD2 LEU A  80     -12.772 -23.548 -10.039  1.00  0.150          H  
ATOM   1223 3HD2 LEU A  80     -11.730 -22.357  -9.272  1.00  0.150          H  
ATOM   1224  N   PRO A  81     -10.284 -21.861 -13.597  1.00  0.150          N  
ATOM   1225  CA  PRO A  81      -9.606 -21.945 -14.888  1.00  0.170          C  
ATOM   1226  C   PRO A  81     -10.191 -21.091 -16.015  1.00  0.140          C  
ATOM   1227  O   PRO A  81      -9.550 -20.950 -17.054  1.00  0.160          O  
ATOM   1228  CB  PRO A  81      -9.699 -23.438 -15.224  1.00  0.260          C  
ATOM   1229  CG  PRO A  81      -9.783 -24.129 -13.888  1.00  0.260          C  
ATOM   1230  CD  PRO A  81     -10.603 -23.220 -13.033  1.00  0.260          C  
ATOM   1231  HA  PRO A  81      -8.553 -21.668 -14.734  1.00  0.200          H  
ATOM   1232 1HB  PRO A  81     -10.580 -23.622 -15.860  1.00  0.310          H  
ATOM   1233 2HB  PRO A  81      -8.818 -23.744 -15.806  1.00  0.310          H  
ATOM   1234 1HG  PRO A  81     -10.240 -25.126 -14.007  1.00  0.310          H  
ATOM   1235 2HG  PRO A  81      -8.773 -24.292 -13.486  1.00  0.310          H  
ATOM   1236 1HD  PRO A  81     -11.641 -23.500 -13.200  1.00  0.310          H  
ATOM   1237 2HD  PRO A  81     -10.288 -23.341 -11.994  1.00  0.310          H  
ATOM   1238  N   ASN A  82     -11.396 -20.536 -15.848  1.00  0.100          N  
ATOM   1239  CA  ASN A  82     -11.939 -19.708 -16.904  1.00  0.070          C  
ATOM   1240  C   ASN A  82     -12.293 -18.315 -16.391  1.00  0.060          C  
ATOM   1241  O   ASN A  82     -13.168 -17.641 -16.936  1.00  0.050          O  
ATOM   1242  CB  ASN A  82     -13.187 -20.372 -17.409  1.00  0.110          C  
ATOM   1243  CG  ASN A  82     -14.238 -20.450 -16.290  1.00  0.110          C  
ATOM   1244  OD1 ASN A  82     -14.084 -19.890 -15.160  1.00  0.110          O  
ATOM   1245  ND2 ASN A  82     -15.310 -21.147 -16.581  1.00  0.110          N  
ATOM   1246  H   ASN A  82     -11.934 -20.667 -15.004  1.00  0.120          H  
ATOM   1247  HA  ASN A  82     -11.204 -19.599 -17.702  1.00  0.080          H  
ATOM   1248 1HB  ASN A  82     -13.594 -19.810 -18.250  1.00  0.130          H  
ATOM   1249 2HB  ASN A  82     -12.954 -21.379 -17.757  1.00  0.130          H  
ATOM   1250 1HD2 ASN A  82     -16.044 -21.250 -15.908  1.00  0.130          H  
ATOM   1251 2HD2 ASN A  82     -15.398 -21.578 -17.480  1.00  0.130          H  
ATOM   1252  N   GLY A  83     -11.547 -17.859 -15.387  1.00  0.080          N  
ATOM   1253  CA  GLY A  83     -11.661 -16.512 -14.837  1.00  0.100          C  
ATOM   1254  C   GLY A  83     -12.811 -16.302 -13.850  1.00  0.080          C  
ATOM   1255  O   GLY A  83     -12.976 -15.200 -13.321  1.00  0.110          O  
ATOM   1256  H   GLY A  83     -10.870 -18.494 -14.952  1.00  0.100          H  
ATOM   1257 1HA  GLY A  83     -10.724 -16.262 -14.335  1.00  0.120          H  
ATOM   1258 2HA  GLY A  83     -11.764 -15.806 -15.659  1.00  0.120          H  
ATOM   1259  N   THR A  84     -13.626 -17.326 -13.591  1.00  0.050          N  
ATOM   1260  CA  THR A  84     -14.742 -17.108 -12.679  1.00  0.060          C  
ATOM   1261  C   THR A  84     -14.217 -16.709 -11.303  1.00  0.070          C  
ATOM   1262  O   THR A  84     -13.369 -17.391 -10.718  1.00  0.080          O  
ATOM   1263  CB  THR A  84     -15.645 -18.356 -12.546  1.00  0.080          C  
ATOM   1264  OG1 THR A  84     -16.129 -18.759 -13.831  1.00  0.080          O  
ATOM   1265  CG2 THR A  84     -16.855 -18.035 -11.693  1.00  0.080          C  
ATOM   1266  H   THR A  84     -13.504 -18.219 -14.070  1.00  0.060          H  
ATOM   1267  HA  THR A  84     -15.350 -16.288 -13.063  1.00  0.070          H  
ATOM   1268  HB  THR A  84     -15.094 -19.149 -12.101  1.00  0.100          H  
ATOM   1269  HG1 THR A  84     -15.408 -19.165 -14.337  1.00  0.100          H  
ATOM   1270 1HG2 THR A  84     -17.470 -18.922 -11.627  1.00  0.100          H  
ATOM   1271 2HG2 THR A  84     -16.567 -17.727 -10.705  1.00  0.100          H  
ATOM   1272 3HG2 THR A  84     -17.424 -17.234 -12.160  1.00  0.100          H  
ATOM   1273  N   ARG A  85     -14.747 -15.612 -10.762  1.00  0.090          N  
ATOM   1274  CA  ARG A  85     -14.338 -15.128  -9.446  1.00  0.130          C  
ATOM   1275  C   ARG A  85     -15.128 -15.839  -8.365  1.00  0.070          C  
ATOM   1276  O   ARG A  85     -16.354 -15.725  -8.317  1.00  0.100          O  
ATOM   1277  CB  ARG A  85     -14.546 -13.618  -9.360  1.00  0.170          C  
ATOM   1278  CG  ARG A  85     -14.176 -12.955  -8.034  1.00  0.170          C  
ATOM   1279  CD  ARG A  85     -12.709 -12.973  -7.758  1.00  0.170          C  
ATOM   1280  NE  ARG A  85     -11.907 -12.253  -8.767  1.00  0.170          N  
ATOM   1281  CZ  ARG A  85     -11.665 -10.931  -8.787  1.00  0.170          C  
ATOM   1282  NH1 ARG A  85     -12.165 -10.115  -7.872  1.00  0.170          N  
ATOM   1283  NH2 ARG A  85     -10.899 -10.479  -9.754  1.00  0.170          N  
ATOM   1284  H   ARG A  85     -15.436 -15.097 -11.292  1.00  0.110          H  
ATOM   1285  HA  ARG A  85     -13.284 -15.358  -9.305  1.00  0.160          H  
ATOM   1286 1HB  ARG A  85     -13.962 -13.136 -10.142  1.00  0.200          H  
ATOM   1287 2HB  ARG A  85     -15.593 -13.391  -9.553  1.00  0.200          H  
ATOM   1288 1HG  ARG A  85     -14.506 -11.919  -8.057  1.00  0.200          H  
ATOM   1289 2HG  ARG A  85     -14.678 -13.471  -7.213  1.00  0.200          H  
ATOM   1290 1HD  ARG A  85     -12.538 -12.511  -6.790  1.00  0.200          H  
ATOM   1291 2HD  ARG A  85     -12.352 -14.002  -7.715  1.00  0.200          H  
ATOM   1292  HE  ARG A  85     -11.444 -12.793  -9.524  1.00  0.200          H  
ATOM   1293 1HH1 ARG A  85     -12.745 -10.475  -7.130  1.00  0.200          H  
ATOM   1294 2HH1 ARG A  85     -11.961  -9.127  -7.911  1.00  0.200          H  
ATOM   1295 1HH2 ARG A  85     -10.522 -11.162 -10.434  1.00  0.200          H  
ATOM   1296 2HH2 ARG A  85     -10.676  -9.499  -9.823  1.00  0.200          H  
ATOM   1297  N   VAL A  86     -14.434 -16.633  -7.555  1.00  0.050          N  
ATOM   1298  CA  VAL A  86     -15.077 -17.455  -6.540  1.00  0.020          C  
ATOM   1299  C   VAL A  86     -14.341 -17.339  -5.193  1.00  0.040          C  
ATOM   1300  O   VAL A  86     -13.218 -16.836  -5.157  1.00  0.130          O  
ATOM   1301  CB  VAL A  86     -15.102 -18.928  -7.009  1.00  0.040          C  
ATOM   1302  CG1 VAL A  86     -15.838 -19.048  -8.259  1.00  0.040          C  
ATOM   1303  CG2 VAL A  86     -13.720 -19.435  -7.155  1.00  0.040          C  
ATOM   1304  H   VAL A  86     -13.410 -16.651  -7.642  1.00  0.060          H  
ATOM   1305  HA  VAL A  86     -16.099 -17.102  -6.442  1.00  0.020          H  
ATOM   1306  HB  VAL A  86     -15.618 -19.513  -6.309  1.00  0.050          H  
ATOM   1307 1HG1 VAL A  86     -15.878 -20.076  -8.548  1.00  0.050          H  
ATOM   1308 2HG1 VAL A  86     -16.843 -18.666  -8.113  1.00  0.050          H  
ATOM   1309 3HG1 VAL A  86     -15.334 -18.485  -9.023  1.00  0.050          H  
ATOM   1310 1HG2 VAL A  86     -13.741 -20.474  -7.456  1.00  0.050          H  
ATOM   1311 2HG2 VAL A  86     -13.179 -18.848  -7.898  1.00  0.050          H  
ATOM   1312 3HG2 VAL A  86     -13.230 -19.351  -6.204  1.00  0.050          H  
ATOM   1313  N   PRO A  87     -14.924 -17.799  -4.076  1.00  0.040          N  
ATOM   1314  CA  PRO A  87     -14.270 -17.920  -2.791  1.00  0.040          C  
ATOM   1315  C   PRO A  87     -13.077 -18.835  -2.979  1.00  0.020          C  
ATOM   1316  O   PRO A  87     -13.169 -19.810  -3.736  1.00  0.040          O  
ATOM   1317  CB  PRO A  87     -15.358 -18.568  -1.929  1.00  0.060          C  
ATOM   1318  CG  PRO A  87     -16.654 -18.182  -2.613  1.00  0.060          C  
ATOM   1319  CD  PRO A  87     -16.349 -18.174  -4.054  1.00  0.060          C  
ATOM   1320  HA  PRO A  87     -13.969 -16.930  -2.418  1.00  0.050          H  
ATOM   1321 1HB  PRO A  87     -15.207 -19.655  -1.880  1.00  0.070          H  
ATOM   1322 2HB  PRO A  87     -15.284 -18.195  -0.897  1.00  0.070          H  
ATOM   1323 1HG  PRO A  87     -17.457 -18.888  -2.352  1.00  0.070          H  
ATOM   1324 2HG  PRO A  87     -16.983 -17.204  -2.312  1.00  0.070          H  
ATOM   1325 1HD  PRO A  87     -16.526 -19.154  -4.439  1.00  0.070          H  
ATOM   1326 2HD  PRO A  87     -16.958 -17.430  -4.522  1.00  0.070          H  
ATOM   1327  N   MET A  88     -11.991 -18.608  -2.242  1.00  0.040          N  
ATOM   1328  CA  MET A  88     -10.835 -19.471  -2.413  1.00  0.040          C  
ATOM   1329  C   MET A  88     -11.193 -20.918  -2.112  1.00  0.030          C  
ATOM   1330  O   MET A  88     -10.604 -21.835  -2.679  1.00  0.030          O  
ATOM   1331  CB  MET A  88      -9.678 -19.000  -1.547  1.00  0.060          C  
ATOM   1332  CG  MET A  88      -8.393 -19.687  -1.849  1.00  0.060          C  
ATOM   1333  SD  MET A  88      -7.835 -19.310  -3.512  1.00  0.060          S  
ATOM   1334  CE  MET A  88      -6.951 -20.775  -3.872  1.00  0.060          C  
ATOM   1335  H   MET A  88     -11.925 -17.809  -1.597  1.00  0.050          H  
ATOM   1336  HA  MET A  88     -10.526 -19.416  -3.457  1.00  0.050          H  
ATOM   1337 1HB  MET A  88      -9.514 -17.935  -1.698  1.00  0.070          H  
ATOM   1338 2HB  MET A  88      -9.909 -19.149  -0.489  1.00  0.070          H  
ATOM   1339 1HG  MET A  88      -7.638 -19.330  -1.140  1.00  0.070          H  
ATOM   1340 2HG  MET A  88      -8.486 -20.753  -1.737  1.00  0.070          H  
ATOM   1341 1HE  MET A  88      -6.524 -20.702  -4.869  1.00  0.070          H  
ATOM   1342 2HE  MET A  88      -6.162 -20.900  -3.135  1.00  0.070          H  
ATOM   1343 3HE  MET A  88      -7.622 -21.621  -3.835  1.00  0.070          H  
ATOM   1344  N   GLU A  89     -12.160 -21.135  -1.221  1.00  0.020          N  
ATOM   1345  CA  GLU A  89     -12.598 -22.474  -0.890  1.00  0.010          C  
ATOM   1346  C   GLU A  89     -13.085 -23.229  -2.121  1.00  0.040          C  
ATOM   1347  O   GLU A  89     -12.871 -24.435  -2.219  1.00  0.070          O  
ATOM   1348  CB  GLU A  89     -13.719 -22.433   0.121  1.00  0.020          C  
ATOM   1349  CG  GLU A  89     -14.127 -23.786   0.609  1.00  0.020          C  
ATOM   1350  CD  GLU A  89     -15.119 -23.704   1.655  1.00  0.020          C  
ATOM   1351  OE1 GLU A  89     -15.535 -22.603   1.940  1.00  0.020          O  
ATOM   1352  OE2 GLU A  89     -15.465 -24.722   2.230  1.00  0.020          O  
ATOM   1353  H   GLU A  89     -12.575 -20.353  -0.730  1.00  0.020          H  
ATOM   1354  HA  GLU A  89     -11.754 -23.017  -0.462  1.00  0.010          H  
ATOM   1355 1HB  GLU A  89     -13.435 -21.815   0.952  1.00  0.020          H  
ATOM   1356 2HB  GLU A  89     -14.596 -21.976  -0.339  1.00  0.020          H  
ATOM   1357 1HG  GLU A  89     -14.551 -24.333  -0.213  1.00  0.020          H  
ATOM   1358 2HG  GLU A  89     -13.254 -24.325   0.961  1.00  0.020          H  
ATOM   1359  N   VAL A  90     -13.780 -22.540  -3.040  1.00  0.030          N  
ATOM   1360  CA  VAL A  90     -14.297 -23.183  -4.235  1.00  0.040          C  
ATOM   1361  C   VAL A  90     -13.126 -23.617  -5.079  1.00  0.050          C  
ATOM   1362  O   VAL A  90     -13.128 -24.724  -5.616  1.00  0.060          O  
ATOM   1363  CB  VAL A  90     -15.225 -22.253  -5.051  1.00  0.050          C  
ATOM   1364  CG1 VAL A  90     -15.600 -22.885  -6.406  1.00  0.050          C  
ATOM   1365  CG2 VAL A  90     -16.485 -22.004  -4.288  1.00  0.050          C  
ATOM   1366  H   VAL A  90     -13.888 -21.531  -2.947  1.00  0.040          H  
ATOM   1367  HA  VAL A  90     -14.866 -24.065  -3.940  1.00  0.050          H  
ATOM   1368  HB  VAL A  90     -14.708 -21.324  -5.232  1.00  0.060          H  
ATOM   1369 1HG1 VAL A  90     -16.248 -22.204  -6.956  1.00  0.060          H  
ATOM   1370 2HG1 VAL A  90     -14.722 -23.074  -6.982  1.00  0.060          H  
ATOM   1371 3HG1 VAL A  90     -16.123 -23.823  -6.244  1.00  0.060          H  
ATOM   1372 1HG2 VAL A  90     -17.140 -21.350  -4.859  1.00  0.060          H  
ATOM   1373 2HG2 VAL A  90     -16.984 -22.954  -4.122  1.00  0.060          H  
ATOM   1374 3HG2 VAL A  90     -16.246 -21.544  -3.330  1.00  0.060          H  
ATOM   1375  N   VAL A  91     -12.128 -22.742  -5.206  1.00  0.040          N  
ATOM   1376  CA  VAL A  91     -10.977 -23.085  -6.030  1.00  0.050          C  
ATOM   1377  C   VAL A  91     -10.269 -24.314  -5.460  1.00  0.040          C  
ATOM   1378  O   VAL A  91      -9.951 -25.255  -6.196  1.00  0.050          O  
ATOM   1379  CB  VAL A  91      -9.935 -21.932  -6.067  1.00  0.070          C  
ATOM   1380  CG1 VAL A  91      -8.654 -22.380  -6.812  1.00  0.070          C  
ATOM   1381  CG2 VAL A  91     -10.527 -20.704  -6.687  1.00  0.070          C  
ATOM   1382  H   VAL A  91     -12.230 -21.831  -4.743  1.00  0.050          H  
ATOM   1383  HA  VAL A  91     -11.316 -23.309  -7.037  1.00  0.060          H  
ATOM   1384  HB  VAL A  91      -9.646 -21.695  -5.051  1.00  0.080          H  
ATOM   1385 1HG1 VAL A  91      -7.933 -21.565  -6.803  1.00  0.080          H  
ATOM   1386 2HG1 VAL A  91      -8.205 -23.247  -6.332  1.00  0.080          H  
ATOM   1387 3HG1 VAL A  91      -8.906 -22.627  -7.845  1.00  0.080          H  
ATOM   1388 1HG2 VAL A  91      -9.792 -19.911  -6.677  1.00  0.080          H  
ATOM   1389 2HG2 VAL A  91     -10.830 -20.901  -7.705  1.00  0.080          H  
ATOM   1390 3HG2 VAL A  91     -11.368 -20.419  -6.100  1.00  0.080          H  
ATOM   1391  N   LEU A  92     -10.032 -24.311  -4.146  1.00  0.020          N  
ATOM   1392  CA  LEU A  92      -9.312 -25.408  -3.519  1.00  0.020          C  
ATOM   1393  C   LEU A  92     -10.106 -26.708  -3.595  1.00  0.020          C  
ATOM   1394  O   LEU A  92      -9.538 -27.770  -3.865  1.00  0.020          O  
ATOM   1395  CB  LEU A  92      -9.066 -25.067  -2.053  1.00  0.030          C  
ATOM   1396  CG  LEU A  92      -8.181 -23.833  -1.785  1.00  0.030          C  
ATOM   1397  CD1 LEU A  92      -8.184 -23.567  -0.317  1.00  0.030          C  
ATOM   1398  CD2 LEU A  92      -6.780 -23.971  -2.328  1.00  0.030          C  
ATOM   1399  H   LEU A  92     -10.326 -23.502  -3.589  1.00  0.020          H  
ATOM   1400  HA  LEU A  92      -8.375 -25.558  -4.046  1.00  0.020          H  
ATOM   1401 1HB  LEU A  92     -10.036 -24.881  -1.586  1.00  0.030          H  
ATOM   1402 2HB  LEU A  92      -8.615 -25.925  -1.566  1.00  0.030          H  
ATOM   1403  HG  LEU A  92      -8.626 -23.001  -2.260  1.00  0.030          H  
ATOM   1404 1HD1 LEU A  92      -7.618 -22.664  -0.130  1.00  0.030          H  
ATOM   1405 2HD1 LEU A  92      -9.209 -23.423   0.034  1.00  0.030          H  
ATOM   1406 3HD1 LEU A  92      -7.733 -24.404   0.211  1.00  0.030          H  
ATOM   1407 1HD2 LEU A  92      -6.248 -23.065  -2.120  1.00  0.030          H  
ATOM   1408 2HD2 LEU A  92      -6.268 -24.778  -1.875  1.00  0.030          H  
ATOM   1409 3HD2 LEU A  92      -6.813 -24.120  -3.396  1.00  0.030          H  
ATOM   1410  N   LEU A  93     -11.423 -26.645  -3.374  1.00  0.020          N  
ATOM   1411  CA  LEU A  93     -12.215 -27.850  -3.456  1.00  0.030          C  
ATOM   1412  C   LEU A  93     -12.254 -28.413  -4.860  1.00  0.030          C  
ATOM   1413  O   LEU A  93     -12.126 -29.629  -5.021  1.00  0.030          O  
ATOM   1414  CB  LEU A  93     -13.625 -27.612  -2.951  1.00  0.040          C  
ATOM   1415  CG  LEU A  93     -13.803 -27.420  -1.433  1.00  0.040          C  
ATOM   1416  CD1 LEU A  93     -15.206 -26.925  -1.178  1.00  0.040          C  
ATOM   1417  CD2 LEU A  93     -13.584 -28.771  -0.690  1.00  0.040          C  
ATOM   1418  H   LEU A  93     -11.877 -25.763  -3.120  1.00  0.020          H  
ATOM   1419  HA  LEU A  93     -11.755 -28.585  -2.816  1.00  0.040          H  
ATOM   1420 1HB  LEU A  93     -13.999 -26.716  -3.441  1.00  0.050          H  
ATOM   1421 2HB  LEU A  93     -14.220 -28.451  -3.252  1.00  0.050          H  
ATOM   1422  HG  LEU A  93     -13.098 -26.674  -1.068  1.00  0.050          H  
ATOM   1423 1HD1 LEU A  93     -15.350 -26.767  -0.107  1.00  0.050          H  
ATOM   1424 2HD1 LEU A  93     -15.346 -25.983  -1.704  1.00  0.050          H  
ATOM   1425 3HD1 LEU A  93     -15.923 -27.644  -1.528  1.00  0.050          H  
ATOM   1426 1HD2 LEU A  93     -13.736 -28.615   0.373  1.00  0.050          H  
ATOM   1427 2HD2 LEU A  93     -14.301 -29.517  -1.052  1.00  0.050          H  
ATOM   1428 3HD2 LEU A  93     -12.576 -29.144  -0.849  1.00  0.050          H  
ATOM   1429  N   LYS A  94     -12.366 -27.568  -5.891  1.00  0.030          N  
ATOM   1430  CA  LYS A  94     -12.389 -28.117  -7.239  1.00  0.040          C  
ATOM   1431  C   LYS A  94     -11.080 -28.862  -7.526  1.00  0.040          C  
ATOM   1432  O   LYS A  94     -11.094 -29.939  -8.129  1.00  0.040          O  
ATOM   1433  CB  LYS A  94     -12.640 -27.019  -8.286  1.00  0.050          C  
ATOM   1434  CG  LYS A  94     -14.081 -26.385  -8.291  1.00  0.050          C  
ATOM   1435  CD  LYS A  94     -15.216 -27.360  -8.721  1.00  0.050          C  
ATOM   1436  CE  LYS A  94     -15.182 -27.698 -10.213  1.00  0.050          C  
ATOM   1437  NZ  LYS A  94     -16.358 -28.543 -10.618  1.00  0.050          N  
ATOM   1438  H   LYS A  94     -12.489 -26.560  -5.740  1.00  0.040          H  
ATOM   1439  HA  LYS A  94     -13.191 -28.846  -7.296  1.00  0.050          H  
ATOM   1440 1HB  LYS A  94     -11.944 -26.195  -8.090  1.00  0.060          H  
ATOM   1441 2HB  LYS A  94     -12.411 -27.398  -9.276  1.00  0.060          H  
ATOM   1442 1HG  LYS A  94     -14.312 -26.045  -7.290  1.00  0.060          H  
ATOM   1443 2HG  LYS A  94     -14.090 -25.516  -8.947  1.00  0.060          H  
ATOM   1444 1HD  LYS A  94     -15.171 -28.280  -8.147  1.00  0.060          H  
ATOM   1445 2HD  LYS A  94     -16.172 -26.883  -8.502  1.00  0.060          H  
ATOM   1446 1HE  LYS A  94     -15.193 -26.774 -10.790  1.00  0.060          H  
ATOM   1447 2HE  LYS A  94     -14.271 -28.247 -10.439  1.00  0.060          H  
ATOM   1448 1HZ  LYS A  94     -16.300 -28.746 -11.607  1.00  0.060          H  
ATOM   1449 2HZ  LYS A  94     -16.354 -29.413 -10.097  1.00  0.060          H  
ATOM   1450 3HZ  LYS A  94     -17.218 -28.049 -10.428  1.00  0.060          H  
ATOM   1451  N   LYS A  95      -9.952 -28.330  -7.023  1.00  0.030          N  
ATOM   1452  CA  LYS A  95      -8.639 -28.957  -7.201  1.00  0.040          C  
ATOM   1453  C   LYS A  95      -8.549 -30.353  -6.562  1.00  0.040          C  
ATOM   1454  O   LYS A  95      -7.896 -31.240  -7.114  1.00  0.040          O  
ATOM   1455  CB  LYS A  95      -7.537 -28.076  -6.597  1.00  0.050          C  
ATOM   1456  CG  LYS A  95      -7.216 -26.750  -7.307  1.00  0.050          C  
ATOM   1457  CD  LYS A  95      -6.470 -26.953  -8.607  1.00  0.050          C  
ATOM   1458  CE  LYS A  95      -6.056 -25.617  -9.213  1.00  0.050          C  
ATOM   1459  NZ  LYS A  95      -5.330 -25.797 -10.505  1.00  0.050          N  
ATOM   1460  H   LYS A  95     -10.009 -27.411  -6.566  1.00  0.040          H  
ATOM   1461  HA  LYS A  95      -8.462 -29.075  -8.266  1.00  0.050          H  
ATOM   1462 1HB  LYS A  95      -7.833 -27.810  -5.608  1.00  0.060          H  
ATOM   1463 2HB  LYS A  95      -6.612 -28.653  -6.517  1.00  0.060          H  
ATOM   1464 1HG  LYS A  95      -8.144 -26.237  -7.530  1.00  0.060          H  
ATOM   1465 2HG  LYS A  95      -6.626 -26.120  -6.639  1.00  0.060          H  
ATOM   1466 1HD  LYS A  95      -5.577 -27.558  -8.420  1.00  0.060          H  
ATOM   1467 2HD  LYS A  95      -7.102 -27.475  -9.320  1.00  0.060          H  
ATOM   1468 1HE  LYS A  95      -6.947 -25.013  -9.385  1.00  0.060          H  
ATOM   1469 2HE  LYS A  95      -5.406 -25.094  -8.510  1.00  0.060          H  
ATOM   1470 1HZ  LYS A  95      -5.068 -24.895 -10.878  1.00  0.060          H  
ATOM   1471 2HZ  LYS A  95      -4.496 -26.351 -10.346  1.00  0.060          H  
ATOM   1472 3HZ  LYS A  95      -5.926 -26.272 -11.167  1.00  0.060          H  
ATOM   1473  N   VAL A  96      -9.228 -30.565  -5.420  1.00  0.030          N  
ATOM   1474  CA  VAL A  96      -9.160 -31.870  -4.737  1.00  0.040          C  
ATOM   1475  C   VAL A  96     -10.389 -32.774  -4.901  1.00  0.040          C  
ATOM   1476  O   VAL A  96     -10.327 -33.955  -4.554  1.00  0.050          O  
ATOM   1477  CB  VAL A  96      -8.883 -31.705  -3.212  1.00  0.050          C  
ATOM   1478  CG1 VAL A  96      -7.597 -31.025  -3.016  1.00  0.050          C  
ATOM   1479  CG2 VAL A  96      -9.970 -30.898  -2.541  1.00  0.050          C  
ATOM   1480  H   VAL A  96      -9.738 -29.772  -5.013  1.00  0.040          H  
ATOM   1481  HA  VAL A  96      -8.310 -32.405  -5.154  1.00  0.050          H  
ATOM   1482  HB  VAL A  96      -8.820 -32.688  -2.753  1.00  0.060          H  
ATOM   1483 1HG1 VAL A  96      -7.391 -30.920  -1.954  1.00  0.060          H  
ATOM   1484 2HG1 VAL A  96      -6.834 -31.606  -3.482  1.00  0.060          H  
ATOM   1485 3HG1 VAL A  96      -7.649 -30.056  -3.474  1.00  0.060          H  
ATOM   1486 1HG2 VAL A  96      -9.744 -30.789  -1.484  1.00  0.060          H  
ATOM   1487 2HG2 VAL A  96     -10.000 -29.939  -2.989  1.00  0.060          H  
ATOM   1488 3HG2 VAL A  96     -10.939 -31.385  -2.656  1.00  0.060          H  
ATOM   1489  N   SER A  97     -11.469 -32.277  -5.502  1.00  0.040          N  
ATOM   1490  CA  SER A  97     -12.697 -33.058  -5.671  1.00  0.040          C  
ATOM   1491  C   SER A  97     -12.686 -34.063  -6.830  1.00  0.040          C  
ATOM   1492  O   SER A  97     -13.655 -34.800  -7.010  1.00  0.040          O  
ATOM   1493  CB  SER A  97     -13.876 -32.123  -5.870  1.00  0.060          C  
ATOM   1494  OG  SER A  97     -14.113 -31.347  -4.725  1.00  0.060          O  
ATOM   1495  H   SER A  97     -11.494 -31.289  -5.763  1.00  0.050          H  
ATOM   1496  HA  SER A  97     -12.853 -33.614  -4.748  1.00  0.050          H  
ATOM   1497 1HB  SER A  97     -13.676 -31.466  -6.719  1.00  0.070          H  
ATOM   1498 2HB  SER A  97     -14.766 -32.705  -6.107  1.00  0.070          H  
ATOM   1499  HG  SER A  97     -13.408 -30.670  -4.720  1.00  0.070          H  
ATOM   1500  N   SER A  98     -11.649 -34.047  -7.655  1.00  0.040          N  
ATOM   1501  CA  SER A  98     -11.543 -34.968  -8.785  1.00  0.050          C  
ATOM   1502  C   SER A  98     -11.453 -36.439  -8.348  1.00  0.050          C  
ATOM   1503  O   SER A  98     -10.740 -36.776  -7.399  1.00  0.050          O  
ATOM   1504  CB  SER A  98     -10.336 -34.629  -9.626  1.00  0.070          C  
ATOM   1505  OG  SER A  98     -10.187 -35.554 -10.665  1.00  0.070          O  
ATOM   1506  H   SER A  98     -10.901 -33.394  -7.461  1.00  0.050          H  
ATOM   1507  HA  SER A  98     -12.436 -34.853  -9.400  1.00  0.060          H  
ATOM   1508 1HB  SER A  98     -10.447 -33.625 -10.035  1.00  0.080          H  
ATOM   1509 2HB  SER A  98      -9.445 -34.631  -8.998  1.00  0.080          H  
ATOM   1510  HG  SER A  98      -9.399 -35.287 -11.145  1.00  0.080          H  
ATOM   1511  N   GLY A  99     -12.137 -37.321  -9.081  1.00  0.060          N  
ATOM   1512  CA  GLY A  99     -12.135 -38.770  -8.843  1.00  0.060          C  
ATOM   1513  C   GLY A  99     -12.678 -39.174  -7.472  1.00  0.070          C  
ATOM   1514  O   GLY A  99     -13.761 -38.735  -7.071  1.00  0.060          O  
ATOM   1515  H   GLY A  99     -12.689 -36.957  -9.844  1.00  0.070          H  
ATOM   1516 1HA  GLY A  99     -12.724 -39.260  -9.618  1.00  0.070          H  
ATOM   1517 2HA  GLY A  99     -11.116 -39.142  -8.946  1.00  0.070          H  
ATOM   1518  N   PHE A 100     -11.932 -40.033  -6.769  1.00  0.070          N  
ATOM   1519  CA  PHE A 100     -12.333 -40.514  -5.448  1.00  0.080          C  
ATOM   1520  C   PHE A 100     -11.217 -40.243  -4.462  1.00  0.070          C  
ATOM   1521  O   PHE A 100     -10.041 -40.405  -4.795  1.00  0.080          O  
ATOM   1522  CB  PHE A 100     -12.645 -42.006  -5.496  1.00  0.110          C  
ATOM   1523  CG  PHE A 100     -13.807 -42.341  -6.377  1.00  0.110          C  
ATOM   1524  CD1 PHE A 100     -13.617 -42.608  -7.726  1.00  0.110          C  
ATOM   1525  CD2 PHE A 100     -15.092 -42.391  -5.864  1.00  0.110          C  
ATOM   1526  CE1 PHE A 100     -14.683 -42.913  -8.540  1.00  0.110          C  
ATOM   1527  CE2 PHE A 100     -16.163 -42.698  -6.677  1.00  0.110          C  
ATOM   1528  CZ  PHE A 100     -15.958 -42.958  -8.017  1.00  0.110          C  
ATOM   1529  H   PHE A 100     -11.051 -40.341  -7.154  1.00  0.080          H  
ATOM   1530  HA  PHE A 100     -13.222 -39.970  -5.124  1.00  0.100          H  
ATOM   1531 1HB  PHE A 100     -11.774 -42.550  -5.854  1.00  0.130          H  
ATOM   1532 2HB  PHE A 100     -12.863 -42.364  -4.491  1.00  0.130          H  
ATOM   1533  HD1 PHE A 100     -12.610 -42.574  -8.141  1.00  0.130          H  
ATOM   1534  HD2 PHE A 100     -15.256 -42.185  -4.807  1.00  0.130          H  
ATOM   1535  HE1 PHE A 100     -14.521 -43.120  -9.598  1.00  0.130          H  
ATOM   1536  HE2 PHE A 100     -17.170 -42.738  -6.263  1.00  0.130          H  
ATOM   1537  HZ  PHE A 100     -16.801 -43.202  -8.661  1.00  0.130          H  
ATOM   1538  N   SER A 101     -11.576 -39.865  -3.241  1.00  0.070          N  
ATOM   1539  CA  SER A 101     -10.576 -39.524  -2.246  1.00  0.070          C  
ATOM   1540  C   SER A 101     -11.121 -39.556  -0.829  1.00  0.070          C  
ATOM   1541  O   SER A 101     -12.297 -39.868  -0.582  1.00  0.070          O  
ATOM   1542  CB  SER A 101     -10.075 -38.130  -2.492  1.00  0.100          C  
ATOM   1543  OG  SER A 101     -11.064 -37.221  -2.140  1.00  0.100          O  
ATOM   1544  H   SER A 101     -12.547 -39.749  -2.995  1.00  0.080          H  
ATOM   1545  HA  SER A 101      -9.750 -40.234  -2.323  1.00  0.080          H  
ATOM   1546 1HB  SER A 101      -9.171 -37.938  -1.922  1.00  0.120          H  
ATOM   1547 2HB  SER A 101      -9.828 -38.010  -3.545  1.00  0.120          H  
ATOM   1548  HG  SER A 101     -10.726 -36.355  -2.405  1.00  0.120          H  
ATOM   1549  N   GLY A 102     -10.238 -39.201   0.102  1.00  0.060          N  
ATOM   1550  CA  GLY A 102     -10.510 -39.061   1.531  1.00  0.060          C  
ATOM   1551  C   GLY A 102     -10.937 -37.623   1.869  1.00  0.060          C  
ATOM   1552  O   GLY A 102     -10.787 -37.176   3.006  1.00  0.060          O  
ATOM   1553  H   GLY A 102      -9.300 -38.994  -0.211  1.00  0.070          H  
ATOM   1554 1HA  GLY A 102     -11.286 -39.761   1.830  1.00  0.070          H  
ATOM   1555 2HA  GLY A 102      -9.619 -39.324   2.097  1.00  0.070          H  
ATOM   1556  N   VAL A 103     -11.405 -36.887   0.862  1.00  0.060          N  
ATOM   1557  CA  VAL A 103     -11.825 -35.499   0.983  1.00  0.060          C  
ATOM   1558  C   VAL A 103     -13.286 -35.334   0.551  1.00  0.060          C  
ATOM   1559  O   VAL A 103     -13.685 -35.843  -0.496  1.00  0.070          O  
ATOM   1560  CB  VAL A 103     -10.924 -34.618   0.093  1.00  0.080          C  
ATOM   1561  CG1 VAL A 103     -11.347 -33.197   0.189  1.00  0.080          C  
ATOM   1562  CG2 VAL A 103      -9.473 -34.782   0.511  1.00  0.080          C  
ATOM   1563  H   VAL A 103     -11.480 -37.318  -0.060  1.00  0.070          H  
ATOM   1564  HA  VAL A 103     -11.732 -35.181   2.019  1.00  0.070          H  
ATOM   1565  HB  VAL A 103     -11.034 -34.913  -0.945  1.00  0.100          H  
ATOM   1566 1HG1 VAL A 103     -10.710 -32.600  -0.429  1.00  0.100          H  
ATOM   1567 2HG1 VAL A 103     -12.374 -33.069  -0.140  1.00  0.100          H  
ATOM   1568 3HG1 VAL A 103     -11.259 -32.897   1.216  1.00  0.100          H  
ATOM   1569 1HG2 VAL A 103      -8.860 -34.163  -0.120  1.00  0.100          H  
ATOM   1570 2HG2 VAL A 103      -9.367 -34.480   1.533  1.00  0.100          H  
ATOM   1571 3HG2 VAL A 103      -9.162 -35.818   0.409  1.00  0.100          H  
ATOM   1572  N   ILE A 104     -14.109 -34.631   1.335  1.00  0.060          N  
ATOM   1573  CA  ILE A 104     -15.473 -34.458   0.845  1.00  0.070          C  
ATOM   1574  C   ILE A 104     -15.435 -33.632  -0.422  1.00  0.060          C  
ATOM   1575  O   ILE A 104     -14.893 -32.527  -0.457  1.00  0.050          O  
ATOM   1576  CB  ILE A 104     -16.432 -33.802   1.861  1.00  0.090          C  
ATOM   1577  CG1 ILE A 104     -16.640 -34.681   3.121  1.00  0.090          C  
ATOM   1578  CG2 ILE A 104     -17.761 -33.491   1.199  1.00  0.090          C  
ATOM   1579  CD1 ILE A 104     -17.277 -36.042   2.887  1.00  0.090          C  
ATOM   1580  H   ILE A 104     -13.776 -34.187   2.197  1.00  0.070          H  
ATOM   1581  HA  ILE A 104     -15.873 -35.430   0.574  1.00  0.080          H  
ATOM   1582  HB  ILE A 104     -15.991 -32.870   2.207  1.00  0.110          H  
ATOM   1583 1HG1 ILE A 104     -15.682 -34.806   3.603  1.00  0.110          H  
ATOM   1584 2HG1 ILE A 104     -17.300 -34.152   3.799  1.00  0.110          H  
ATOM   1585 1HG2 ILE A 104     -18.415 -33.014   1.925  1.00  0.110          H  
ATOM   1586 2HG2 ILE A 104     -17.626 -32.826   0.360  1.00  0.110          H  
ATOM   1587 3HG2 ILE A 104     -18.224 -34.394   0.842  1.00  0.110          H  
ATOM   1588 1HD1 ILE A 104     -17.388 -36.544   3.842  1.00  0.110          H  
ATOM   1589 2HD1 ILE A 104     -18.253 -35.920   2.443  1.00  0.110          H  
ATOM   1590 3HD1 ILE A 104     -16.664 -36.646   2.236  1.00  0.110          H  
ATOM   1591  N   ARG A 105     -16.072 -34.173  -1.444  1.00  0.060          N  
ATOM   1592  CA  ARG A 105     -16.098 -33.574  -2.756  1.00  0.050          C  
ATOM   1593  C   ARG A 105     -17.128 -32.461  -2.879  1.00  0.050          C  
ATOM   1594  O   ARG A 105     -18.235 -32.541  -2.326  1.00  0.060          O  
ATOM   1595  CB  ARG A 105     -16.391 -34.665  -3.790  1.00  0.070          C  
ATOM   1596  CG  ARG A 105     -15.302 -35.775  -3.855  1.00  0.070          C  
ATOM   1597  CD  ARG A 105     -15.571 -36.869  -4.866  1.00  0.070          C  
ATOM   1598  NE  ARG A 105     -16.778 -37.692  -4.566  1.00  0.070          N  
ATOM   1599  CZ  ARG A 105     -17.206 -38.736  -5.304  1.00  0.070          C  
ATOM   1600  NH1 ARG A 105     -16.544 -39.162  -6.369  1.00  0.070          N  
ATOM   1601  NH2 ARG A 105     -18.321 -39.325  -4.927  1.00  0.070          N  
ATOM   1602  H   ARG A 105     -16.499 -35.076  -1.298  1.00  0.070          H  
ATOM   1603  HA  ARG A 105     -15.111 -33.155  -2.958  1.00  0.060          H  
ATOM   1604 1HB  ARG A 105     -17.347 -35.138  -3.562  1.00  0.090          H  
ATOM   1605 2HB  ARG A 105     -16.474 -34.216  -4.782  1.00  0.090          H  
ATOM   1606 1HG  ARG A 105     -14.353 -35.322  -4.120  1.00  0.090          H  
ATOM   1607 2HG  ARG A 105     -15.204 -36.245  -2.875  1.00  0.090          H  
ATOM   1608 1HD  ARG A 105     -15.698 -36.417  -5.852  1.00  0.090          H  
ATOM   1609 2HD  ARG A 105     -14.704 -37.531  -4.891  1.00  0.090          H  
ATOM   1610  HE  ARG A 105     -17.380 -37.452  -3.760  1.00  0.090          H  
ATOM   1611 1HH1 ARG A 105     -15.646 -38.733  -6.653  1.00  0.090          H  
ATOM   1612 2HH1 ARG A 105     -16.902 -39.936  -6.906  1.00  0.090          H  
ATOM   1613 1HH2 ARG A 105     -18.805 -38.959  -4.088  1.00  0.090          H  
ATOM   1614 2HH2 ARG A 105     -18.692 -40.108  -5.436  1.00  0.090          H  
ATOM   1615  N   LEU A 106     -16.768 -31.450  -3.665  1.00  0.030          N  
ATOM   1616  CA  LEU A 106     -17.678 -30.377  -4.014  1.00  0.020          C  
ATOM   1617  C   LEU A 106     -18.391 -30.862  -5.258  1.00  0.020          C  
ATOM   1618  O   LEU A 106     -17.762 -31.172  -6.271  1.00  0.040          O  
ATOM   1619  CB  LEU A 106     -16.908 -29.064  -4.269  1.00  0.030          C  
ATOM   1620  CG  LEU A 106     -17.733 -27.782  -4.660  1.00  0.030          C  
ATOM   1621  CD1 LEU A 106     -18.632 -27.374  -3.509  1.00  0.030          C  
ATOM   1622  CD2 LEU A 106     -16.777 -26.622  -4.998  1.00  0.030          C  
ATOM   1623  H   LEU A 106     -15.825 -31.442  -4.050  1.00  0.040          H  
ATOM   1624  HA  LEU A 106     -18.404 -30.242  -3.220  1.00  0.020          H  
ATOM   1625 1HB  LEU A 106     -16.395 -28.839  -3.365  1.00  0.040          H  
ATOM   1626 2HB  LEU A 106     -16.166 -29.240  -5.050  1.00  0.040          H  
ATOM   1627  HG  LEU A 106     -18.364 -28.004  -5.528  1.00  0.040          H  
ATOM   1628 1HD1 LEU A 106     -19.201 -26.497  -3.798  1.00  0.040          H  
ATOM   1629 2HD1 LEU A 106     -19.317 -28.160  -3.273  1.00  0.040          H  
ATOM   1630 3HD1 LEU A 106     -18.035 -27.148  -2.636  1.00  0.040          H  
ATOM   1631 1HD2 LEU A 106     -17.360 -25.741  -5.272  1.00  0.040          H  
ATOM   1632 2HD2 LEU A 106     -16.167 -26.388  -4.137  1.00  0.040          H  
ATOM   1633 3HD2 LEU A 106     -16.137 -26.906  -5.827  1.00  0.040          H  
ATOM   1634  N   LEU A 107     -19.697 -30.988  -5.158  1.00  0.040          N  
ATOM   1635  CA  LEU A 107     -20.492 -31.540  -6.234  1.00  0.020          C  
ATOM   1636  C   LEU A 107     -20.912 -30.426  -7.162  1.00  0.060          C  
ATOM   1637  O   LEU A 107     -20.938 -30.591  -8.384  1.00  0.120          O  
ATOM   1638  CB  LEU A 107     -21.729 -32.233  -5.645  1.00  0.020          C  
ATOM   1639  CG  LEU A 107     -21.469 -33.435  -4.668  1.00  0.020          C  
ATOM   1640  CD1 LEU A 107     -22.791 -33.881  -4.096  1.00  0.020          C  
ATOM   1641  CD2 LEU A 107     -20.779 -34.599  -5.382  1.00  0.020          C  
ATOM   1642  H   LEU A 107     -20.149 -30.664  -4.309  1.00  0.020          H  
ATOM   1643  HA  LEU A 107     -19.890 -32.246  -6.800  1.00  0.020          H  
ATOM   1644 1HB  LEU A 107     -22.302 -31.487  -5.097  1.00  0.020          H  
ATOM   1645 2HB  LEU A 107     -22.344 -32.592  -6.468  1.00  0.020          H  
ATOM   1646  HG  LEU A 107     -20.836 -33.099  -3.843  1.00  0.020          H  
ATOM   1647 1HD1 LEU A 107     -22.623 -34.698  -3.399  1.00  0.020          H  
ATOM   1648 2HD1 LEU A 107     -23.251 -33.055  -3.576  1.00  0.020          H  
ATOM   1649 3HD1 LEU A 107     -23.447 -34.216  -4.897  1.00  0.020          H  
ATOM   1650 1HD2 LEU A 107     -20.620 -35.417  -4.674  1.00  0.020          H  
ATOM   1651 2HD2 LEU A 107     -21.405 -34.950  -6.201  1.00  0.020          H  
ATOM   1652 3HD2 LEU A 107     -19.815 -34.279  -5.772  1.00  0.020          H  
ATOM   1653  N   ASP A 108     -21.238 -29.286  -6.568  1.00  0.040          N  
ATOM   1654  CA  ASP A 108     -21.675 -28.138  -7.345  1.00  0.130          C  
ATOM   1655  C   ASP A 108     -21.555 -26.857  -6.535  1.00  0.030          C  
ATOM   1656  O   ASP A 108     -21.248 -26.906  -5.342  1.00  0.090          O  
ATOM   1657  CB  ASP A 108     -23.139 -28.370  -7.751  1.00  0.150          C  
ATOM   1658  CG  ASP A 108     -23.538 -27.698  -9.012  1.00  0.150          C  
ATOM   1659  OD1 ASP A 108     -22.879 -26.768  -9.409  1.00  0.150          O  
ATOM   1660  OD2 ASP A 108     -24.500 -28.134  -9.613  1.00  0.150          O  
ATOM   1661  H   ASP A 108     -21.199 -29.258  -5.548  1.00  0.050          H  
ATOM   1662  HA  ASP A 108     -21.049 -28.050  -8.235  1.00  0.160          H  
ATOM   1663 1HB  ASP A 108     -23.324 -29.440  -7.853  1.00  0.180          H  
ATOM   1664 2HB  ASP A 108     -23.788 -28.007  -6.953  1.00  0.180          H  
ATOM   1665  N   TRP A 109     -21.866 -25.724  -7.144  1.00  0.070          N  
ATOM   1666  CA  TRP A 109     -21.926 -24.468  -6.395  1.00  0.020          C  
ATOM   1667  C   TRP A 109     -22.742 -23.420  -7.163  1.00  0.030          C  
ATOM   1668  O   TRP A 109     -22.850 -23.470  -8.389  1.00  0.030          O  
ATOM   1669  CB  TRP A 109     -20.520 -23.956  -6.019  1.00  0.050          C  
ATOM   1670  CG  TRP A 109     -19.702 -23.601  -7.151  1.00  0.050          C  
ATOM   1671  CD1 TRP A 109     -18.919 -24.418  -7.902  1.00  0.050          C  
ATOM   1672  CD2 TRP A 109     -19.581 -22.290  -7.709  1.00  0.050          C  
ATOM   1673  NE1 TRP A 109     -18.328 -23.701  -8.902  1.00  0.050          N  
ATOM   1674  CE2 TRP A 109     -18.730 -22.390  -8.797  1.00  0.050          C  
ATOM   1675  CE3 TRP A 109     -20.135 -21.052  -7.380  1.00  0.050          C  
ATOM   1676  CZ2 TRP A 109     -18.422 -21.298  -9.572  1.00  0.050          C  
ATOM   1677  CZ3 TRP A 109     -19.828 -19.972  -8.151  1.00  0.050          C  
ATOM   1678  CH2 TRP A 109     -19.001 -20.084  -9.216  1.00  0.050          C  
ATOM   1679  H   TRP A 109     -22.115 -25.773  -8.140  1.00  0.080          H  
ATOM   1680  HA  TRP A 109     -22.453 -24.668  -5.469  1.00  0.020          H  
ATOM   1681 1HB  TRP A 109     -20.616 -23.085  -5.371  1.00  0.060          H  
ATOM   1682 2HB  TRP A 109     -19.991 -24.713  -5.450  1.00  0.060          H  
ATOM   1683  HD1 TRP A 109     -18.796 -25.487  -7.736  1.00  0.060          H  
ATOM   1684  HE1 TRP A 109     -17.713 -24.078  -9.605  1.00  0.060          H  
ATOM   1685  HE3 TRP A 109     -20.809 -20.950  -6.531  1.00  0.060          H  
ATOM   1686  HZ2 TRP A 109     -17.763 -21.362 -10.433  1.00  0.060          H  
ATOM   1687  HZ3 TRP A 109     -20.271 -19.022  -7.897  1.00  0.060          H  
ATOM   1688  HH2 TRP A 109     -18.794 -19.195  -9.801  1.00  0.060          H  
ATOM   1689  N   PHE A 110     -23.268 -22.442  -6.431  1.00  0.030          N  
ATOM   1690  CA  PHE A 110     -24.114 -21.393  -6.989  1.00  0.060          C  
ATOM   1691  C   PHE A 110     -23.702 -19.984  -6.537  1.00  0.030          C  
ATOM   1692  O   PHE A 110     -23.087 -19.822  -5.474  1.00  0.070          O  
ATOM   1693  CB  PHE A 110     -25.549 -21.678  -6.529  1.00  0.070          C  
ATOM   1694  CG  PHE A 110     -26.041 -23.070  -6.910  1.00  0.070          C  
ATOM   1695  CD1 PHE A 110     -25.900 -24.151  -6.034  1.00  0.070          C  
ATOM   1696  CD2 PHE A 110     -26.622 -23.307  -8.123  1.00  0.070          C  
ATOM   1697  CE1 PHE A 110     -26.352 -25.405  -6.394  1.00  0.070          C  
ATOM   1698  CE2 PHE A 110     -27.063 -24.569  -8.471  1.00  0.070          C  
ATOM   1699  CZ  PHE A 110     -26.931 -25.604  -7.612  1.00  0.070          C  
ATOM   1700  H   PHE A 110     -23.123 -22.482  -5.429  1.00  0.040          H  
ATOM   1701  HA  PHE A 110     -24.060 -21.437  -8.080  1.00  0.070          H  
ATOM   1702 1HB  PHE A 110     -25.622 -21.570  -5.459  1.00  0.090          H  
ATOM   1703 2HB  PHE A 110     -26.221 -20.943  -6.984  1.00  0.090          H  
ATOM   1704  HD1 PHE A 110     -25.431 -23.993  -5.058  1.00  0.090          H  
ATOM   1705  HD2 PHE A 110     -26.736 -22.479  -8.826  1.00  0.090          H  
ATOM   1706  HE1 PHE A 110     -26.251 -26.227  -5.722  1.00  0.090          H  
ATOM   1707  HE2 PHE A 110     -27.518 -24.728  -9.442  1.00  0.090          H  
ATOM   1708  HZ  PHE A 110     -27.284 -26.586  -7.907  1.00  0.090          H  
ATOM   1709  N   GLU A 111     -24.070 -18.956  -7.320  1.00  0.080          N  
ATOM   1710  CA  GLU A 111     -23.802 -17.564  -6.885  1.00  0.040          C  
ATOM   1711  C   GLU A 111     -25.064 -16.706  -6.805  1.00  0.080          C  
ATOM   1712  O   GLU A 111     -25.774 -16.539  -7.800  1.00  0.140          O  
ATOM   1713  CB  GLU A 111     -22.801 -16.845  -7.794  1.00  0.070          C  
ATOM   1714  CG  GLU A 111     -22.525 -15.397  -7.323  1.00  0.070          C  
ATOM   1715  CD  GLU A 111     -21.512 -14.654  -8.097  1.00  0.070          C  
ATOM   1716  OE1 GLU A 111     -20.929 -15.203  -8.995  1.00  0.070          O  
ATOM   1717  OE2 GLU A 111     -21.321 -13.490  -7.788  1.00  0.070          O  
ATOM   1718  H   GLU A 111     -24.588 -19.159  -8.194  1.00  0.100          H  
ATOM   1719  HA  GLU A 111     -23.369 -17.592  -5.884  1.00  0.050          H  
ATOM   1720 1HB  GLU A 111     -21.864 -17.383  -7.807  1.00  0.090          H  
ATOM   1721 2HB  GLU A 111     -23.183 -16.811  -8.813  1.00  0.090          H  
ATOM   1722 1HG  GLU A 111     -23.445 -14.824  -7.378  1.00  0.090          H  
ATOM   1723 2HG  GLU A 111     -22.222 -15.425  -6.271  1.00  0.090          H  
ATOM   1724  N   ARG A 112     -25.279 -16.099  -5.632  1.00  0.080          N  
ATOM   1725  CA  ARG A 112     -26.413 -15.235  -5.303  1.00  0.100          C  
ATOM   1726  C   ARG A 112     -25.869 -13.796  -5.190  1.00  0.200          C  
ATOM   1727  O   ARG A 112     -24.657 -13.645  -5.012  1.00  0.220          O  
ATOM   1728  CB  ARG A 112     -27.040 -15.734  -4.006  1.00  0.130          C  
ATOM   1729  CG  ARG A 112     -27.657 -17.123  -4.097  1.00  0.130          C  
ATOM   1730  CD  ARG A 112     -28.196 -17.572  -2.782  1.00  0.130          C  
ATOM   1731  NE  ARG A 112     -28.737 -18.931  -2.843  1.00  0.130          N  
ATOM   1732  CZ  ARG A 112     -30.009 -19.270  -3.168  1.00  0.130          C  
ATOM   1733  NH1 ARG A 112     -30.899 -18.343  -3.472  1.00  0.130          N  
ATOM   1734  NH2 ARG A 112     -30.357 -20.544  -3.171  1.00  0.130          N  
ATOM   1735  H   ARG A 112     -24.606 -16.261  -4.876  1.00  0.100          H  
ATOM   1736  HA  ARG A 112     -27.137 -15.301  -6.106  1.00  0.120          H  
ATOM   1737 1HB  ARG A 112     -26.263 -15.784  -3.252  1.00  0.160          H  
ATOM   1738 2HB  ARG A 112     -27.793 -15.071  -3.633  1.00  0.160          H  
ATOM   1739 1HG  ARG A 112     -28.462 -17.115  -4.830  1.00  0.160          H  
ATOM   1740 2HG  ARG A 112     -26.892 -17.837  -4.408  1.00  0.160          H  
ATOM   1741 1HD  ARG A 112     -27.380 -17.573  -2.057  1.00  0.160          H  
ATOM   1742 2HD  ARG A 112     -28.971 -16.894  -2.438  1.00  0.160          H  
ATOM   1743  HE  ARG A 112     -28.102 -19.683  -2.618  1.00  0.160          H  
ATOM   1744 1HH1 ARG A 112     -30.643 -17.373  -3.467  1.00  0.160          H  
ATOM   1745 2HH1 ARG A 112     -31.849 -18.607  -3.712  1.00  0.160          H  
ATOM   1746 1HH2 ARG A 112     -29.685 -21.252  -2.931  1.00  0.160          H  
ATOM   1747 2HH2 ARG A 112     -31.326 -20.829  -3.400  1.00  0.160          H  
ATOM   1748  N   PRO A 113     -26.703 -12.720  -5.265  1.00  0.260          N  
ATOM   1749  CA  PRO A 113     -26.277 -11.316  -5.222  1.00  0.350          C  
ATOM   1750  C   PRO A 113     -25.252 -11.014  -4.157  1.00  0.330          C  
ATOM   1751  O   PRO A 113     -24.247 -10.344  -4.446  1.00  0.400          O  
ATOM   1752  CB  PRO A 113     -27.605 -10.602  -4.970  1.00  0.520          C  
ATOM   1753  CG  PRO A 113     -28.627 -11.476  -5.666  1.00  0.520          C  
ATOM   1754  CD  PRO A 113     -28.173 -12.887  -5.391  1.00  0.520          C  
ATOM   1755  HA  PRO A 113     -25.878 -11.006  -6.192  1.00  0.420          H  
ATOM   1756 1HB  PRO A 113     -27.782 -10.505  -3.883  1.00  0.630          H  
ATOM   1757 2HB  PRO A 113     -27.573  -9.590  -5.379  1.00  0.630          H  
ATOM   1758 1HG  PRO A 113     -29.633 -11.269  -5.265  1.00  0.630          H  
ATOM   1759 2HG  PRO A 113     -28.661 -11.236  -6.745  1.00  0.630          H  
ATOM   1760 1HD  PRO A 113     -28.630 -13.231  -4.463  1.00  0.630          H  
ATOM   1761 2HD  PRO A 113     -28.431 -13.498  -6.243  1.00  0.630          H  
ATOM   1762  N   ASP A 114     -25.416 -11.591  -2.967  1.00  0.280          N  
ATOM   1763  CA  ASP A 114     -24.452 -11.377  -1.932  1.00  0.250          C  
ATOM   1764  C   ASP A 114     -24.084 -12.636  -1.159  1.00  0.200          C  
ATOM   1765  O   ASP A 114     -23.795 -12.563   0.040  1.00  0.200          O  
ATOM   1766  CB  ASP A 114     -25.018 -10.304  -1.019  1.00  0.360          C  
ATOM   1767  CG  ASP A 114     -26.395 -10.712  -0.504  1.00  0.360          C  
ATOM   1768  OD1 ASP A 114     -26.887 -11.768  -0.907  1.00  0.360          O  
ATOM   1769  OD2 ASP A 114     -26.968  -9.964   0.253  1.00  0.360          O  
ATOM   1770  H   ASP A 114     -26.244 -12.126  -2.702  1.00  0.340          H  
ATOM   1771  HA  ASP A 114     -23.556 -10.989  -2.383  1.00  0.300          H  
ATOM   1772 1HB  ASP A 114     -24.346 -10.139  -0.173  1.00  0.430          H  
ATOM   1773 2HB  ASP A 114     -25.104  -9.365  -1.565  1.00  0.430          H  
ATOM   1774  N   SER A 115     -23.939 -13.769  -1.860  1.00  0.160          N  
ATOM   1775  CA  SER A 115     -23.487 -15.007  -1.203  1.00  0.100          C  
ATOM   1776  C   SER A 115     -23.139 -16.125  -2.177  1.00  0.080          C  
ATOM   1777  O   SER A 115     -23.612 -16.174  -3.316  1.00  0.080          O  
ATOM   1778  CB  SER A 115     -24.516 -15.546  -0.210  1.00  0.160          C  
ATOM   1779  OG  SER A 115     -25.650 -16.034  -0.828  1.00  0.160          O  
ATOM   1780  H   SER A 115     -24.142 -13.765  -2.864  1.00  0.190          H  
ATOM   1781  HA  SER A 115     -22.580 -14.785  -0.645  1.00  0.120          H  
ATOM   1782 1HB  SER A 115     -24.058 -16.348   0.370  1.00  0.200          H  
ATOM   1783 2HB  SER A 115     -24.805 -14.775   0.490  1.00  0.200          H  
ATOM   1784  HG  SER A 115     -26.199 -16.376  -0.088  1.00  0.200          H  
ATOM   1785  N   PHE A 116     -22.369 -17.085  -1.696  1.00  0.060          N  
ATOM   1786  CA  PHE A 116     -22.125 -18.287  -2.483  1.00  0.040          C  
ATOM   1787  C   PHE A 116     -22.693 -19.499  -1.782  1.00  0.030          C  
ATOM   1788  O   PHE A 116     -22.715 -19.571  -0.547  1.00  0.030          O  
ATOM   1789  CB  PHE A 116     -20.638 -18.489  -2.765  1.00  0.060          C  
ATOM   1790  CG  PHE A 116     -20.041 -17.487  -3.720  1.00  0.060          C  
ATOM   1791  CD1 PHE A 116     -19.509 -16.280  -3.280  1.00  0.060          C  
ATOM   1792  CD2 PHE A 116     -19.995 -17.775  -5.077  1.00  0.060          C  
ATOM   1793  CE1 PHE A 116     -18.945 -15.396  -4.182  1.00  0.060          C  
ATOM   1794  CE2 PHE A 116     -19.434 -16.883  -5.974  1.00  0.060          C  
ATOM   1795  CZ  PHE A 116     -18.913 -15.701  -5.528  1.00  0.060          C  
ATOM   1796  H   PHE A 116     -21.969 -16.974  -0.759  1.00  0.070          H  
ATOM   1797  HA  PHE A 116     -22.634 -18.192  -3.441  1.00  0.050          H  
ATOM   1798 1HB  PHE A 116     -20.086 -18.440  -1.828  1.00  0.080          H  
ATOM   1799 2HB  PHE A 116     -20.487 -19.486  -3.181  1.00  0.080          H  
ATOM   1800  HD1 PHE A 116     -19.534 -16.039  -2.216  1.00  0.080          H  
ATOM   1801  HD2 PHE A 116     -20.414 -18.720  -5.430  1.00  0.080          H  
ATOM   1802  HE1 PHE A 116     -18.522 -14.457  -3.838  1.00  0.080          H  
ATOM   1803  HE2 PHE A 116     -19.403 -17.106  -7.042  1.00  0.080          H  
ATOM   1804  HZ  PHE A 116     -18.471 -15.004  -6.248  1.00  0.080          H  
ATOM   1805  N   VAL A 117     -23.162 -20.459  -2.570  1.00  0.040          N  
ATOM   1806  CA  VAL A 117     -23.651 -21.693  -1.984  1.00  0.070          C  
ATOM   1807  C   VAL A 117     -22.944 -22.891  -2.563  1.00  0.040          C  
ATOM   1808  O   VAL A 117     -22.900 -23.089  -3.772  1.00  0.080          O  
ATOM   1809  CB  VAL A 117     -25.170 -21.853  -2.127  1.00  0.090          C  
ATOM   1810  CG1 VAL A 117     -25.588 -23.169  -1.509  1.00  0.090          C  
ATOM   1811  CG2 VAL A 117     -25.859 -20.718  -1.428  1.00  0.090          C  
ATOM   1812  H   VAL A 117     -23.131 -20.322  -3.585  1.00  0.050          H  
ATOM   1813  HA  VAL A 117     -23.440 -21.660  -0.927  1.00  0.080          H  
ATOM   1814  HB  VAL A 117     -25.450 -21.865  -3.171  1.00  0.100          H  
ATOM   1815 1HG1 VAL A 117     -26.648 -23.262  -1.586  1.00  0.100          H  
ATOM   1816 2HG1 VAL A 117     -25.115 -24.011  -2.016  1.00  0.100          H  
ATOM   1817 3HG1 VAL A 117     -25.303 -23.177  -0.452  1.00  0.100          H  
ATOM   1818 1HG2 VAL A 117     -26.931 -20.841  -1.508  1.00  0.100          H  
ATOM   1819 2HG2 VAL A 117     -25.570 -20.730  -0.387  1.00  0.100          H  
ATOM   1820 3HG2 VAL A 117     -25.566 -19.769  -1.873  1.00  0.100          H  
ATOM   1821  N   LEU A 118     -22.355 -23.685  -1.699  1.00  0.010          N  
ATOM   1822  CA  LEU A 118     -21.608 -24.853  -2.121  1.00  0.010          C  
ATOM   1823  C   LEU A 118     -22.332 -26.150  -1.775  1.00  0.010          C  
ATOM   1824  O   LEU A 118     -22.836 -26.328  -0.662  1.00  0.030          O  
ATOM   1825  CB  LEU A 118     -20.225 -24.821  -1.453  1.00  0.010          C  
ATOM   1826  CG  LEU A 118     -19.083 -23.920  -2.086  1.00  0.010          C  
ATOM   1827  CD1 LEU A 118     -19.461 -22.414  -2.078  1.00  0.010          C  
ATOM   1828  CD2 LEU A 118     -17.810 -24.153  -1.259  1.00  0.010          C  
ATOM   1829  H   LEU A 118     -22.418 -23.437  -0.710  1.00  0.010          H  
ATOM   1830  HA  LEU A 118     -21.480 -24.822  -3.199  1.00  0.010          H  
ATOM   1831 1HB  LEU A 118     -20.358 -24.489  -0.428  1.00  0.020          H  
ATOM   1832 2HB  LEU A 118     -19.859 -25.828  -1.432  1.00  0.020          H  
ATOM   1833  HG  LEU A 118     -18.905 -24.218  -3.117  1.00  0.020          H  
ATOM   1834 1HD1 LEU A 118     -18.652 -21.831  -2.493  1.00  0.020          H  
ATOM   1835 2HD1 LEU A 118     -20.337 -22.240  -2.673  1.00  0.020          H  
ATOM   1836 3HD1 LEU A 118     -19.645 -22.088  -1.053  1.00  0.020          H  
ATOM   1837 1HD2 LEU A 118     -16.983 -23.568  -1.665  1.00  0.020          H  
ATOM   1838 2HD2 LEU A 118     -17.983 -23.851  -0.222  1.00  0.020          H  
ATOM   1839 3HD2 LEU A 118     -17.550 -25.200  -1.284  1.00  0.020          H  
ATOM   1840  N   ILE A 119     -22.388 -27.074  -2.723  1.00  0.010          N  
ATOM   1841  CA  ILE A 119     -23.004 -28.367  -2.455  1.00  0.010          C  
ATOM   1842  C   ILE A 119     -21.923 -29.406  -2.281  1.00  0.020          C  
ATOM   1843  O   ILE A 119     -21.180 -29.692  -3.225  1.00  0.030          O  
ATOM   1844  CB  ILE A 119     -23.896 -28.848  -3.608  1.00  0.010          C  
ATOM   1845  CG1 ILE A 119     -24.962 -27.801  -3.995  1.00  0.010          C  
ATOM   1846  CG2 ILE A 119     -24.530 -30.185  -3.212  1.00  0.010          C  
ATOM   1847  CD1 ILE A 119     -25.961 -27.402  -2.922  1.00  0.010          C  
ATOM   1848  H   ILE A 119     -21.994 -26.874  -3.647  1.00  0.010          H  
ATOM   1849  HA  ILE A 119     -23.580 -28.319  -1.531  1.00  0.010          H  
ATOM   1850  HB  ILE A 119     -23.280 -29.003  -4.488  1.00  0.020          H  
ATOM   1851 1HG1 ILE A 119     -24.436 -26.899  -4.310  1.00  0.020          H  
ATOM   1852 2HG1 ILE A 119     -25.510 -28.191  -4.841  1.00  0.020          H  
ATOM   1853 1HG2 ILE A 119     -25.111 -30.545  -4.022  1.00  0.020          H  
ATOM   1854 2HG2 ILE A 119     -23.764 -30.913  -2.991  1.00  0.020          H  
ATOM   1855 3HG2 ILE A 119     -25.157 -30.061  -2.332  1.00  0.020          H  
ATOM   1856 1HD1 ILE A 119     -26.637 -26.665  -3.328  1.00  0.020          H  
ATOM   1857 2HD1 ILE A 119     -26.535 -28.267  -2.607  1.00  0.020          H  
ATOM   1858 3HD1 ILE A 119     -25.437 -26.976  -2.070  1.00  0.020          H  
ATOM   1859  N   LEU A 120     -21.876 -30.010  -1.107  1.00  0.050          N  
ATOM   1860  CA  LEU A 120     -20.849 -30.998  -0.819  1.00  0.110          C  
ATOM   1861  C   LEU A 120     -21.460 -32.349  -0.483  1.00  0.060          C  
ATOM   1862  O   LEU A 120     -22.548 -32.442   0.079  1.00  0.090          O  
ATOM   1863  CB  LEU A 120     -19.943 -30.511   0.317  1.00  0.130          C  
ATOM   1864  CG  LEU A 120     -18.972 -29.339  -0.031  1.00  0.130          C  
ATOM   1865  CD1 LEU A 120     -19.574 -28.000   0.424  1.00  0.130          C  
ATOM   1866  CD2 LEU A 120     -17.610 -29.600   0.599  1.00  0.130          C  
ATOM   1867  H   LEU A 120     -22.557 -29.733  -0.392  1.00  0.060          H  
ATOM   1868  HA  LEU A 120     -20.234 -31.131  -1.707  1.00  0.130          H  
ATOM   1869 1HB  LEU A 120     -20.579 -30.184   1.137  1.00  0.160          H  
ATOM   1870 2HB  LEU A 120     -19.365 -31.333   0.655  1.00  0.160          H  
ATOM   1871  HG  LEU A 120     -18.850 -29.286  -1.103  1.00  0.160          H  
ATOM   1872 1HD1 LEU A 120     -18.890 -27.196   0.161  1.00  0.160          H  
ATOM   1873 2HD1 LEU A 120     -20.531 -27.832  -0.059  1.00  0.160          H  
ATOM   1874 3HD1 LEU A 120     -19.719 -28.007   1.502  1.00  0.160          H  
ATOM   1875 1HD2 LEU A 120     -16.934 -28.797   0.340  1.00  0.160          H  
ATOM   1876 2HD2 LEU A 120     -17.707 -29.658   1.681  1.00  0.160          H  
ATOM   1877 3HD2 LEU A 120     -17.207 -30.540   0.218  1.00  0.160          H  
ATOM   1878  N   GLU A 121     -20.772 -33.418  -0.838  1.00  0.080          N  
ATOM   1879  CA  GLU A 121     -21.280 -34.756  -0.527  1.00  0.060          C  
ATOM   1880  C   GLU A 121     -21.397 -34.978   0.982  1.00  0.070          C  
ATOM   1881  O   GLU A 121     -20.522 -34.557   1.737  1.00  0.100          O  
ATOM   1882  CB  GLU A 121     -20.407 -35.814  -1.190  1.00  0.090          C  
ATOM   1883  CG  GLU A 121     -20.918 -37.234  -1.042  1.00  0.090          C  
ATOM   1884  CD  GLU A 121     -20.146 -38.195  -1.876  1.00  0.090          C  
ATOM   1885  OE1 GLU A 121     -19.290 -37.752  -2.610  1.00  0.090          O  
ATOM   1886  OE2 GLU A 121     -20.401 -39.367  -1.796  1.00  0.090          O  
ATOM   1887  H   GLU A 121     -19.874 -33.288  -1.320  1.00  0.100          H  
ATOM   1888  HA  GLU A 121     -22.281 -34.846  -0.949  1.00  0.070          H  
ATOM   1889 1HB  GLU A 121     -20.320 -35.593  -2.251  1.00  0.110          H  
ATOM   1890 2HB  GLU A 121     -19.406 -35.775  -0.769  1.00  0.110          H  
ATOM   1891 1HG  GLU A 121     -20.844 -37.538   0.006  1.00  0.110          H  
ATOM   1892 2HG  GLU A 121     -21.972 -37.265  -1.329  1.00  0.110          H  
ATOM   1893  N   ARG A 122     -22.495 -35.596   1.436  1.00  0.040          N  
ATOM   1894  CA  ARG A 122     -22.633 -35.853   2.862  1.00  0.060          C  
ATOM   1895  C   ARG A 122     -22.860 -37.343   3.134  1.00  0.070          C  
ATOM   1896  O   ARG A 122     -23.950 -37.841   2.888  1.00  0.070          O  
ATOM   1897  CB  ARG A 122     -23.802 -35.055   3.425  1.00  0.080          C  
ATOM   1898  CG  ARG A 122     -24.061 -35.184   4.938  1.00  0.080          C  
ATOM   1899  CD  ARG A 122     -23.032 -34.483   5.749  1.00  0.080          C  
ATOM   1900  NE  ARG A 122     -23.373 -34.459   7.163  1.00  0.080          N  
ATOM   1901  CZ  ARG A 122     -22.615 -33.898   8.131  1.00  0.080          C  
ATOM   1902  NH1 ARG A 122     -21.475 -33.315   7.828  1.00  0.080          N  
ATOM   1903  NH2 ARG A 122     -23.022 -33.936   9.390  1.00  0.080          N  
ATOM   1904  H   ARG A 122     -23.228 -35.926   0.793  1.00  0.050          H  
ATOM   1905  HA  ARG A 122     -21.743 -35.494   3.362  1.00  0.070          H  
ATOM   1906 1HB  ARG A 122     -23.636 -34.008   3.215  1.00  0.090          H  
ATOM   1907 2HB  ARG A 122     -24.716 -35.351   2.915  1.00  0.090          H  
ATOM   1908 1HG  ARG A 122     -25.029 -34.741   5.168  1.00  0.090          H  
ATOM   1909 2HG  ARG A 122     -24.069 -36.237   5.229  1.00  0.090          H  
ATOM   1910 1HD  ARG A 122     -22.085 -35.010   5.645  1.00  0.090          H  
ATOM   1911 2HD  ARG A 122     -22.924 -33.465   5.404  1.00  0.090          H  
ATOM   1912  HE  ARG A 122     -24.243 -34.900   7.442  1.00  0.090          H  
ATOM   1913 1HH1 ARG A 122     -21.160 -33.281   6.872  1.00  0.090          H  
ATOM   1914 2HH1 ARG A 122     -20.908 -32.900   8.559  1.00  0.090          H  
ATOM   1915 1HH2 ARG A 122     -23.897 -34.385   9.628  1.00  0.090          H  
ATOM   1916 2HH2 ARG A 122     -22.457 -33.519  10.119  1.00  0.090          H  
ATOM   1917  N   PRO A 123     -21.863 -38.088   3.623  1.00  0.060          N  
ATOM   1918  CA  PRO A 123     -21.964 -39.491   3.957  1.00  0.080          C  
ATOM   1919  C   PRO A 123     -23.004 -39.615   5.059  1.00  0.090          C  
ATOM   1920  O   PRO A 123     -23.202 -38.659   5.810  1.00  0.090          O  
ATOM   1921  CB  PRO A 123     -20.547 -39.843   4.411  1.00  0.120          C  
ATOM   1922  CG  PRO A 123     -19.667 -38.786   3.800  1.00  0.120          C  
ATOM   1923  CD  PRO A 123     -20.519 -37.540   3.765  1.00  0.120          C  
ATOM   1924  HA  PRO A 123     -22.260 -40.066   3.065  1.00  0.100          H  
ATOM   1925 1HB  PRO A 123     -20.487 -39.910   5.482  1.00  0.140          H  
ATOM   1926 2HB  PRO A 123     -20.293 -40.837   4.030  1.00  0.140          H  
ATOM   1927 1HG  PRO A 123     -18.758 -38.661   4.412  1.00  0.140          H  
ATOM   1928 2HG  PRO A 123     -19.333 -39.099   2.798  1.00  0.140          H  
ATOM   1929 1HD  PRO A 123     -20.431 -36.966   4.691  1.00  0.140          H  
ATOM   1930 2HD  PRO A 123     -20.235 -36.967   2.875  1.00  0.140          H  
ATOM   1931  N   GLU A 124     -23.683 -40.748   5.157  1.00  0.110          N  
ATOM   1932  CA  GLU A 124     -24.641 -40.920   6.240  1.00  0.120          C  
ATOM   1933  C   GLU A 124     -24.703 -42.377   6.714  1.00  0.130          C  
ATOM   1934  O   GLU A 124     -24.711 -43.282   5.879  1.00  0.130          O  
ATOM   1935  CB  GLU A 124     -26.031 -40.469   5.767  1.00  0.160          C  
ATOM   1936  CG  GLU A 124     -27.119 -40.506   6.833  1.00  0.160          C  
ATOM   1937  CD  GLU A 124     -28.440 -40.019   6.352  1.00  0.160          C  
ATOM   1938  OE1 GLU A 124     -28.541 -39.619   5.222  1.00  0.160          O  
ATOM   1939  OE2 GLU A 124     -29.363 -40.045   7.127  1.00  0.160          O  
ATOM   1940  H   GLU A 124     -23.511 -41.503   4.506  1.00  0.130          H  
ATOM   1941  HA  GLU A 124     -24.334 -40.280   7.058  1.00  0.140          H  
ATOM   1942 1HB  GLU A 124     -25.966 -39.445   5.389  1.00  0.200          H  
ATOM   1943 2HB  GLU A 124     -26.353 -41.099   4.938  1.00  0.200          H  
ATOM   1944 1HG  GLU A 124     -27.242 -41.523   7.198  1.00  0.200          H  
ATOM   1945 2HG  GLU A 124     -26.811 -39.879   7.661  1.00  0.200          H  
ATOM   1946  N   PRO A 125     -24.775 -42.626   8.038  1.00  0.140          N  
ATOM   1947  CA  PRO A 125     -24.679 -41.737   9.193  1.00  0.140          C  
ATOM   1948  C   PRO A 125     -23.247 -41.285   9.403  1.00  0.140          C  
ATOM   1949  O   PRO A 125     -22.313 -42.026   9.075  1.00  0.150          O  
ATOM   1950  CB  PRO A 125     -25.169 -42.634  10.333  1.00  0.210          C  
ATOM   1951  CG  PRO A 125     -24.819 -44.033   9.883  1.00  0.210          C  
ATOM   1952  CD  PRO A 125     -24.966 -44.010   8.378  1.00  0.210          C  
ATOM   1953  HA  PRO A 125     -25.345 -40.875   9.076  1.00  0.170          H  
ATOM   1954 1HB  PRO A 125     -24.680 -42.350  11.277  1.00  0.250          H  
ATOM   1955 2HB  PRO A 125     -26.251 -42.494  10.480  1.00  0.250          H  
ATOM   1956 1HG  PRO A 125     -23.809 -44.303  10.192  1.00  0.250          H  
ATOM   1957 2HG  PRO A 125     -25.490 -44.763  10.356  1.00  0.250          H  
ATOM   1958 1HD  PRO A 125     -24.161 -44.587   7.909  1.00  0.250          H  
ATOM   1959 2HD  PRO A 125     -25.963 -44.350   8.060  1.00  0.250          H  
ATOM   1960  N   VAL A 126     -23.091 -40.094   9.959  1.00  0.140          N  
ATOM   1961  CA  VAL A 126     -21.776 -39.569  10.269  1.00  0.140          C  
ATOM   1962  C   VAL A 126     -21.631 -38.938  11.624  1.00  0.180          C  
ATOM   1963  O   VAL A 126     -22.597 -38.465  12.226  1.00  0.190          O  
ATOM   1964  CB  VAL A 126     -21.332 -38.534   9.231  1.00  0.200          C  
ATOM   1965  CG1 VAL A 126     -21.171 -39.136   7.950  1.00  0.200          C  
ATOM   1966  CG2 VAL A 126     -22.377 -37.444   9.105  1.00  0.200          C  
ATOM   1967  H   VAL A 126     -23.907 -39.547  10.200  1.00  0.170          H  
ATOM   1968  HA  VAL A 126     -21.083 -40.402  10.224  1.00  0.170          H  
ATOM   1969  HB  VAL A 126     -20.386 -38.129   9.530  1.00  0.240          H  
ATOM   1970 1HG1 VAL A 126     -20.858 -38.383   7.234  1.00  0.240          H  
ATOM   1971 2HG1 VAL A 126     -20.433 -39.891   8.020  1.00  0.240          H  
ATOM   1972 3HG1 VAL A 126     -22.085 -39.563   7.650  1.00  0.240          H  
ATOM   1973 1HG2 VAL A 126     -22.039 -36.732   8.365  1.00  0.240          H  
ATOM   1974 2HG2 VAL A 126     -23.321 -37.875   8.777  1.00  0.240          H  
ATOM   1975 3HG2 VAL A 126     -22.515 -36.944  10.059  1.00  0.240          H  
ATOM   1976  N   GLN A 127     -20.382 -38.863  12.044  1.00  0.200          N  
ATOM   1977  CA  GLN A 127     -20.005 -38.179  13.267  1.00  0.270          C  
ATOM   1978  C   GLN A 127     -18.631 -37.549  13.100  1.00  0.240          C  
ATOM   1979  O   GLN A 127     -17.743 -38.152  12.511  1.00  0.300          O  
ATOM   1980  CB  GLN A 127     -20.025 -39.167  14.437  1.00  0.350          C  
ATOM   1981  CG  GLN A 127     -19.747 -38.570  15.791  1.00  0.350          C  
ATOM   1982  CD  GLN A 127     -19.888 -39.584  16.891  1.00  0.350          C  
ATOM   1983  OE1 GLN A 127     -19.361 -40.690  16.779  1.00  0.350          O  
ATOM   1984  NE2 GLN A 127     -20.606 -39.235  17.948  1.00  0.350          N  
ATOM   1985  H   GLN A 127     -19.676 -39.331  11.461  1.00  0.240          H  
ATOM   1986  HA  GLN A 127     -20.722 -37.382  13.463  1.00  0.320          H  
ATOM   1987 1HB  GLN A 127     -21.005 -39.629  14.491  1.00  0.420          H  
ATOM   1988 2HB  GLN A 127     -19.294 -39.956  14.257  1.00  0.420          H  
ATOM   1989 1HG  GLN A 127     -18.724 -38.207  15.812  1.00  0.420          H  
ATOM   1990 2HG  GLN A 127     -20.443 -37.753  15.981  1.00  0.420          H  
ATOM   1991 1HE2 GLN A 127     -20.740 -39.890  18.735  1.00  0.420          H  
ATOM   1992 2HE2 GLN A 127     -21.044 -38.339  18.008  1.00  0.420          H  
ATOM   1993  N   ASP A 128     -18.454 -36.326  13.571  1.00  0.180          N  
ATOM   1994  CA  ASP A 128     -17.138 -35.693  13.498  1.00  0.100          C  
ATOM   1995  C   ASP A 128     -16.145 -36.466  14.362  1.00  0.080          C  
ATOM   1996  O   ASP A 128     -16.528 -36.979  15.418  1.00  0.050          O  
ATOM   1997  CB  ASP A 128     -17.201 -34.245  13.971  1.00  0.170          C  
ATOM   1998  CG  ASP A 128     -17.968 -33.303  13.036  1.00  0.170          C  
ATOM   1999  OD1 ASP A 128     -18.328 -33.668  11.937  1.00  0.170          O  
ATOM   2000  OD2 ASP A 128     -18.174 -32.201  13.455  1.00  0.170          O  
ATOM   2001  H   ASP A 128     -19.230 -35.835  14.004  1.00  0.220          H  
ATOM   2002  HA  ASP A 128     -16.786 -35.711  12.468  1.00  0.120          H  
ATOM   2003 1HB  ASP A 128     -17.672 -34.203  14.955  1.00  0.210          H  
ATOM   2004 2HB  ASP A 128     -16.181 -33.860  14.078  1.00  0.210          H  
ATOM   2005  N   LEU A 129     -14.865 -36.491  13.979  1.00  0.090          N  
ATOM   2006  CA  LEU A 129     -13.847 -37.162  14.788  1.00  0.080          C  
ATOM   2007  C   LEU A 129     -13.807 -36.525  16.179  1.00  0.070          C  
ATOM   2008  O   LEU A 129     -13.679 -37.229  17.181  1.00  0.070          O  
ATOM   2009  CB  LEU A 129     -12.490 -37.159  14.053  1.00  0.120          C  
ATOM   2010  CG  LEU A 129     -11.254 -37.889  14.720  1.00  0.120          C  
ATOM   2011  CD1 LEU A 129     -11.550 -39.383  14.958  1.00  0.120          C  
ATOM   2012  CD2 LEU A 129     -10.049 -37.760  13.762  1.00  0.120          C  
ATOM   2013  H   LEU A 129     -14.605 -36.061  13.089  1.00  0.110          H  
ATOM   2014  HA  LEU A 129     -14.151 -38.191  14.904  1.00  0.100          H  
ATOM   2015 1HB  LEU A 129     -12.646 -37.611  13.073  1.00  0.140          H  
ATOM   2016 2HB  LEU A 129     -12.207 -36.131  13.893  1.00  0.140          H  
ATOM   2017  HG  LEU A 129     -11.021 -37.419  15.681  1.00  0.140          H  
ATOM   2018 1HD1 LEU A 129     -10.673 -39.856  15.403  1.00  0.140          H  
ATOM   2019 2HD1 LEU A 129     -12.392 -39.494  15.635  1.00  0.140          H  
ATOM   2020 3HD1 LEU A 129     -11.778 -39.863  14.005  1.00  0.140          H  
ATOM   2021 1HD2 LEU A 129      -9.177 -38.239  14.198  1.00  0.140          H  
ATOM   2022 2HD2 LEU A 129     -10.284 -38.235  12.810  1.00  0.140          H  
ATOM   2023 3HD2 LEU A 129      -9.837 -36.719  13.596  1.00  0.140          H  
ATOM   2024  N   PHE A 130     -13.965 -35.200  16.245  1.00  0.070          N  
ATOM   2025  CA  PHE A 130     -14.043 -34.492  17.529  1.00  0.070          C  
ATOM   2026  C   PHE A 130     -15.132 -35.065  18.451  1.00  0.070          C  
ATOM   2027  O   PHE A 130     -14.881 -35.373  19.624  1.00  0.060          O  
ATOM   2028  CB  PHE A 130     -14.341 -33.014  17.305  1.00  0.100          C  
ATOM   2029  CG  PHE A 130     -14.669 -32.304  18.568  1.00  0.100          C  
ATOM   2030  CD1 PHE A 130     -13.691 -31.923  19.446  1.00  0.100          C  
ATOM   2031  CD2 PHE A 130     -15.991 -32.027  18.889  1.00  0.100          C  
ATOM   2032  CE1 PHE A 130     -14.007 -31.285  20.622  1.00  0.100          C  
ATOM   2033  CE2 PHE A 130     -16.314 -31.396  20.059  1.00  0.100          C  
ATOM   2034  CZ  PHE A 130     -15.319 -31.022  20.932  1.00  0.100          C  
ATOM   2035  H   PHE A 130     -13.957 -34.696  15.356  1.00  0.080          H  
ATOM   2036  HA  PHE A 130     -13.080 -34.582  18.034  1.00  0.080          H  
ATOM   2037 1HB  PHE A 130     -13.466 -32.538  16.876  1.00  0.120          H  
ATOM   2038 2HB  PHE A 130     -15.167 -32.893  16.610  1.00  0.120          H  
ATOM   2039  HD1 PHE A 130     -12.649 -32.133  19.210  1.00  0.120          H  
ATOM   2040  HD2 PHE A 130     -16.796 -32.325  18.205  1.00  0.120          H  
ATOM   2041  HE1 PHE A 130     -13.215 -30.993  21.306  1.00  0.120          H  
ATOM   2042  HE2 PHE A 130     -17.363 -31.199  20.292  1.00  0.120          H  
ATOM   2043  HZ  PHE A 130     -15.571 -30.523  21.864  1.00  0.120          H  
ATOM   2044  N   ASP A 131     -16.352 -35.199  17.936  1.00  0.080          N  
ATOM   2045  CA  ASP A 131     -17.446 -35.732  18.739  1.00  0.090          C  
ATOM   2046  C   ASP A 131     -17.206 -37.186  19.109  1.00  0.090          C  
ATOM   2047  O   ASP A 131     -17.482 -37.600  20.237  1.00  0.130          O  
ATOM   2048  CB  ASP A 131     -18.760 -35.650  17.966  1.00  0.120          C  
ATOM   2049  CG  ASP A 131     -19.337 -34.252  17.825  1.00  0.120          C  
ATOM   2050  OD1 ASP A 131     -18.970 -33.376  18.562  1.00  0.120          O  
ATOM   2051  OD2 ASP A 131     -20.134 -34.069  16.946  1.00  0.120          O  
ATOM   2052  H   ASP A 131     -16.518 -34.903  16.986  1.00  0.100          H  
ATOM   2053  HA  ASP A 131     -17.525 -35.143  19.652  1.00  0.110          H  
ATOM   2054 1HB  ASP A 131     -18.590 -36.043  16.965  1.00  0.150          H  
ATOM   2055 2HB  ASP A 131     -19.501 -36.293  18.443  1.00  0.150          H  
ATOM   2056  N   PHE A 132     -16.669 -37.950  18.159  1.00  0.080          N  
ATOM   2057  CA  PHE A 132     -16.396 -39.361  18.344  1.00  0.090          C  
ATOM   2058  C   PHE A 132     -15.454 -39.566  19.507  1.00  0.060          C  
ATOM   2059  O   PHE A 132     -15.747 -40.341  20.423  1.00  0.060          O  
ATOM   2060  CB  PHE A 132     -15.801 -39.929  17.066  1.00  0.120          C  
ATOM   2061  CG  PHE A 132     -15.412 -41.349  17.110  1.00  0.120          C  
ATOM   2062  CD1 PHE A 132     -16.360 -42.330  16.951  1.00  0.120          C  
ATOM   2063  CD2 PHE A 132     -14.092 -41.717  17.298  1.00  0.120          C  
ATOM   2064  CE1 PHE A 132     -16.014 -43.642  16.980  1.00  0.120          C  
ATOM   2065  CE2 PHE A 132     -13.747 -43.034  17.327  1.00  0.120          C  
ATOM   2066  CZ  PHE A 132     -14.710 -43.997  17.167  1.00  0.120          C  
ATOM   2067  H   PHE A 132     -16.473 -37.537  17.243  1.00  0.100          H  
ATOM   2068  HA  PHE A 132     -17.334 -39.873  18.561  1.00  0.110          H  
ATOM   2069 1HB  PHE A 132     -16.526 -39.796  16.270  1.00  0.150          H  
ATOM   2070 2HB  PHE A 132     -14.932 -39.358  16.800  1.00  0.150          H  
ATOM   2071  HD1 PHE A 132     -17.398 -42.049  16.799  1.00  0.150          H  
ATOM   2072  HD2 PHE A 132     -13.329 -40.947  17.425  1.00  0.150          H  
ATOM   2073  HE1 PHE A 132     -16.780 -44.405  16.854  1.00  0.150          H  
ATOM   2074  HE2 PHE A 132     -12.716 -43.318  17.473  1.00  0.150          H  
ATOM   2075  HZ  PHE A 132     -14.444 -45.047  17.191  1.00  0.150          H  
ATOM   2076  N   ILE A 133     -14.330 -38.844  19.491  1.00  0.050          N  
ATOM   2077  CA  ILE A 133     -13.362 -38.962  20.561  1.00  0.020          C  
ATOM   2078  C   ILE A 133     -13.915 -38.394  21.861  1.00  0.030          C  
ATOM   2079  O   ILE A 133     -13.662 -38.932  22.931  1.00  0.060          O  
ATOM   2080  CB  ILE A 133     -12.010 -38.312  20.189  1.00  0.040          C  
ATOM   2081  CG1 ILE A 133     -10.962 -38.818  21.145  1.00  0.040          C  
ATOM   2082  CG2 ILE A 133     -12.066 -36.787  20.170  1.00  0.040          C  
ATOM   2083  CD1 ILE A 133      -9.600 -38.523  20.724  1.00  0.040          C  
ATOM   2084  H   ILE A 133     -14.151 -38.218  18.701  1.00  0.060          H  
ATOM   2085  HA  ILE A 133     -13.169 -40.022  20.721  1.00  0.020          H  
ATOM   2086  HB  ILE A 133     -11.735 -38.652  19.190  1.00  0.050          H  
ATOM   2087 1HG1 ILE A 133     -11.122 -38.413  22.143  1.00  0.050          H  
ATOM   2088 2HG1 ILE A 133     -11.060 -39.884  21.194  1.00  0.050          H  
ATOM   2089 1HG2 ILE A 133     -11.111 -36.364  19.867  1.00  0.050          H  
ATOM   2090 2HG2 ILE A 133     -12.797 -36.494  19.462  1.00  0.050          H  
ATOM   2091 3HG2 ILE A 133     -12.319 -36.387  21.146  1.00  0.050          H  
ATOM   2092 1HD1 ILE A 133      -8.916 -38.982  21.413  1.00  0.050          H  
ATOM   2093 2HD1 ILE A 133      -9.472 -38.939  19.754  1.00  0.050          H  
ATOM   2094 3HD1 ILE A 133      -9.405 -37.457  20.684  1.00  0.050          H  
ATOM   2095  N   THR A 134     -14.714 -37.336  21.807  1.00  0.050          N  
ATOM   2096  CA  THR A 134     -15.265 -36.816  23.043  1.00  0.070          C  
ATOM   2097  C   THR A 134     -16.103 -37.896  23.740  1.00  0.070          C  
ATOM   2098  O   THR A 134     -15.971 -38.114  24.951  1.00  0.110          O  
ATOM   2099  CB  THR A 134     -16.134 -35.564  22.775  1.00  0.090          C  
ATOM   2100  OG1 THR A 134     -15.327 -34.526  22.193  1.00  0.090          O  
ATOM   2101  CG2 THR A 134     -16.730 -35.045  24.075  1.00  0.090          C  
ATOM   2102  H   THR A 134     -14.903 -36.856  20.926  1.00  0.060          H  
ATOM   2103  HA  THR A 134     -14.443 -36.537  23.700  1.00  0.080          H  
ATOM   2104  HB  THR A 134     -16.937 -35.817  22.086  1.00  0.110          H  
ATOM   2105  HG1 THR A 134     -15.137 -34.747  21.249  1.00  0.110          H  
ATOM   2106 1HG2 THR A 134     -17.330 -34.162  23.863  1.00  0.110          H  
ATOM   2107 2HG2 THR A 134     -17.360 -35.806  24.532  1.00  0.110          H  
ATOM   2108 3HG2 THR A 134     -15.926 -34.783  24.760  1.00  0.110          H  
ATOM   2109  N   GLU A 135     -16.974 -38.570  22.975  1.00  0.040          N  
ATOM   2110  CA  GLU A 135     -17.825 -39.630  23.508  1.00  0.090          C  
ATOM   2111  C   GLU A 135     -17.066 -40.901  23.923  1.00  0.030          C  
ATOM   2112  O   GLU A 135     -17.384 -41.510  24.954  1.00  0.020          O  
ATOM   2113  CB  GLU A 135     -18.910 -40.008  22.488  1.00  0.110          C  
ATOM   2114  CG  GLU A 135     -19.992 -38.942  22.266  1.00  0.110          C  
ATOM   2115  CD  GLU A 135     -21.039 -39.363  21.241  1.00  0.110          C  
ATOM   2116  OE1 GLU A 135     -20.847 -40.374  20.595  1.00  0.110          O  
ATOM   2117  OE2 GLU A 135     -22.018 -38.668  21.097  1.00  0.110          O  
ATOM   2118  H   GLU A 135     -17.057 -38.313  21.985  1.00  0.050          H  
ATOM   2119  HA  GLU A 135     -18.321 -39.234  24.390  1.00  0.110          H  
ATOM   2120 1HB  GLU A 135     -18.435 -40.197  21.520  1.00  0.130          H  
ATOM   2121 2HB  GLU A 135     -19.397 -40.931  22.799  1.00  0.130          H  
ATOM   2122 1HG  GLU A 135     -20.485 -38.734  23.214  1.00  0.130          H  
ATOM   2123 2HG  GLU A 135     -19.511 -38.023  21.930  1.00  0.130          H  
ATOM   2124  N   ARG A 136     -16.051 -41.293  23.141  1.00  0.080          N  
ATOM   2125  CA  ARG A 136     -15.285 -42.517  23.382  1.00  0.170          C  
ATOM   2126  C   ARG A 136     -14.079 -42.368  24.308  1.00  0.230          C  
ATOM   2127  O   ARG A 136     -13.652 -43.342  24.932  1.00  0.360          O  
ATOM   2128  CB  ARG A 136     -14.750 -43.060  22.048  1.00  0.200          C  
ATOM   2129  CG  ARG A 136     -15.798 -43.565  21.025  1.00  0.200          C  
ATOM   2130  CD  ARG A 136     -16.387 -44.870  21.425  1.00  0.200          C  
ATOM   2131  NE  ARG A 136     -15.381 -45.956  21.457  1.00  0.200          N  
ATOM   2132  CZ  ARG A 136     -15.046 -46.787  20.421  1.00  0.200          C  
ATOM   2133  NH1 ARG A 136     -15.657 -46.706  19.243  1.00  0.200          N  
ATOM   2134  NH2 ARG A 136     -14.118 -47.709  20.620  1.00  0.200          N  
ATOM   2135  H   ARG A 136     -15.845 -40.756  22.293  1.00  0.100          H  
ATOM   2136  HA  ARG A 136     -15.957 -43.242  23.829  1.00  0.200          H  
ATOM   2137 1HB  ARG A 136     -14.188 -42.263  21.554  1.00  0.240          H  
ATOM   2138 2HB  ARG A 136     -14.045 -43.863  22.243  1.00  0.240          H  
ATOM   2139 1HG  ARG A 136     -16.602 -42.829  20.943  1.00  0.240          H  
ATOM   2140 2HG  ARG A 136     -15.318 -43.677  20.058  1.00  0.240          H  
ATOM   2141 1HD  ARG A 136     -16.830 -44.789  22.414  1.00  0.240          H  
ATOM   2142 2HD  ARG A 136     -17.165 -45.137  20.718  1.00  0.240          H  
ATOM   2143  HE  ARG A 136     -14.883 -46.085  22.332  1.00  0.240          H  
ATOM   2144 1HH1 ARG A 136     -16.374 -46.015  19.095  1.00  0.240          H  
ATOM   2145 2HH1 ARG A 136     -15.441 -47.380  18.477  1.00  0.240          H  
ATOM   2146 1HH2 ARG A 136     -13.666 -47.794  21.518  1.00  0.240          H  
ATOM   2147 2HH2 ARG A 136     -13.864 -48.349  19.884  1.00  0.240          H  
ATOM   2148  N   GLY A 137     -13.536 -41.171  24.412  1.00  0.320          N  
ATOM   2149  CA  GLY A 137     -12.317 -40.951  25.148  1.00  0.470          C  
ATOM   2150  C   GLY A 137     -11.203 -41.366  24.203  1.00  0.660          C  
ATOM   2151  O   GLY A 137     -11.400 -41.445  22.992  1.00  1.420          O  
ATOM   2152  H   GLY A 137     -13.910 -40.390  23.891  1.00  0.380          H  
ATOM   2153 1HA  GLY A 137     -12.224 -39.898  25.413  1.00  0.560          H  
ATOM   2154 2HA  GLY A 137     -12.303 -41.550  26.057  1.00  0.560          H  
ATOM   2155  N   ALA A 138     -10.032 -41.652  24.714  1.00  0.430          N  
ATOM   2156  CA  ALA A 138      -8.932 -41.976  23.811  1.00  0.390          C  
ATOM   2157  C   ALA A 138      -9.271 -43.205  22.963  1.00  0.310          C  
ATOM   2158  O   ALA A 138      -9.969 -44.115  23.419  1.00  0.400          O  
ATOM   2159  CB  ALA A 138      -7.669 -42.226  24.596  1.00  0.560          C  
ATOM   2160  H   ALA A 138      -9.892 -41.622  25.713  1.00  0.520          H  
ATOM   2161  HA  ALA A 138      -8.775 -41.134  23.134  1.00  0.470          H  
ATOM   2162 1HB  ALA A 138      -6.880 -42.452  23.899  1.00  0.670          H  
ATOM   2163 2HB  ALA A 138      -7.417 -41.346  25.171  1.00  0.670          H  
ATOM   2164 3HB  ALA A 138      -7.809 -43.067  25.267  1.00  0.670          H  
ATOM   2165  N   LEU A 139      -8.762 -43.226  21.732  1.00  0.160          N  
ATOM   2166  CA  LEU A 139      -8.970 -44.330  20.808  1.00  0.100          C  
ATOM   2167  C   LEU A 139      -7.968 -45.441  21.069  1.00  0.130          C  
ATOM   2168  O   LEU A 139      -6.842 -45.201  21.509  1.00  0.170          O  
ATOM   2169  CB  LEU A 139      -8.791 -43.851  19.350  1.00  0.160          C  
ATOM   2170  CG  LEU A 139      -9.994 -43.154  18.642  1.00  0.160          C  
ATOM   2171  CD1 LEU A 139     -10.441 -41.919  19.389  1.00  0.160          C  
ATOM   2172  CD2 LEU A 139      -9.552 -42.753  17.244  1.00  0.160          C  
ATOM   2173  H   LEU A 139      -8.186 -42.448  21.411  1.00  0.190          H  
ATOM   2174  HA  LEU A 139      -9.974 -44.724  20.949  1.00  0.120          H  
ATOM   2175 1HB  LEU A 139      -7.955 -43.172  19.313  1.00  0.200          H  
ATOM   2176 2HB  LEU A 139      -8.524 -44.725  18.746  1.00  0.200          H  
ATOM   2177  HG  LEU A 139     -10.819 -43.827  18.596  1.00  0.200          H  
ATOM   2178 1HD1 LEU A 139     -11.268 -41.448  18.862  1.00  0.200          H  
ATOM   2179 2HD1 LEU A 139     -10.776 -42.180  20.394  1.00  0.200          H  
ATOM   2180 3HD1 LEU A 139      -9.610 -41.229  19.450  1.00  0.200          H  
ATOM   2181 1HD2 LEU A 139     -10.381 -42.278  16.734  1.00  0.200          H  
ATOM   2182 2HD2 LEU A 139      -8.735 -42.063  17.316  1.00  0.200          H  
ATOM   2183 3HD2 LEU A 139      -9.231 -43.619  16.693  1.00  0.200          H  
ATOM   2184  N   GLN A 140      -8.351 -46.669  20.759  1.00  0.130          N  
ATOM   2185  CA  GLN A 140      -7.404 -47.764  20.860  1.00  0.160          C  
ATOM   2186  C   GLN A 140      -6.366 -47.514  19.793  1.00  0.100          C  
ATOM   2187  O   GLN A 140      -6.700 -46.936  18.755  1.00  0.110          O  
ATOM   2188  CB  GLN A 140      -8.085 -49.110  20.641  1.00  0.210          C  
ATOM   2189  CG  GLN A 140      -9.067 -49.500  21.719  1.00  0.210          C  
ATOM   2190  CD  GLN A 140      -9.665 -50.858  21.453  1.00  0.210          C  
ATOM   2191  OE1 GLN A 140      -8.986 -51.725  20.893  1.00  0.210          O  
ATOM   2192  NE2 GLN A 140     -10.920 -51.050  21.838  1.00  0.210          N  
ATOM   2193  H   GLN A 140      -9.293 -46.836  20.439  1.00  0.160          H  
ATOM   2194  HA  GLN A 140      -6.920 -47.744  21.838  1.00  0.190          H  
ATOM   2195 1HB  GLN A 140      -8.623 -49.094  19.692  1.00  0.250          H  
ATOM   2196 2HB  GLN A 140      -7.329 -49.890  20.573  1.00  0.250          H  
ATOM   2197 1HG  GLN A 140      -8.549 -49.531  22.677  1.00  0.250          H  
ATOM   2198 2HG  GLN A 140      -9.872 -48.769  21.753  1.00  0.250          H  
ATOM   2199 1HE2 GLN A 140     -11.367 -51.933  21.678  1.00  0.250          H  
ATOM   2200 2HE2 GLN A 140     -11.427 -50.308  22.281  1.00  0.250          H  
ATOM   2201  N   GLU A 141      -5.130 -47.966  19.990  1.00  0.110          N  
ATOM   2202  CA  GLU A 141      -4.149 -47.705  18.951  1.00  0.180          C  
ATOM   2203  C   GLU A 141      -4.516 -48.311  17.607  1.00  0.140          C  
ATOM   2204  O   GLU A 141      -4.250 -47.695  16.587  1.00  0.190          O  
ATOM   2205  CB  GLU A 141      -2.751 -48.155  19.345  1.00  0.220          C  
ATOM   2206  CG  GLU A 141      -2.074 -47.297  20.409  1.00  0.220          C  
ATOM   2207  CD  GLU A 141      -0.690 -47.774  20.666  1.00  0.220          C  
ATOM   2208  OE1 GLU A 141      -0.416 -48.887  20.292  1.00  0.220          O  
ATOM   2209  OE2 GLU A 141       0.115 -47.035  21.201  1.00  0.220          O  
ATOM   2210  H   GLU A 141      -4.877 -48.439  20.848  1.00  0.130          H  
ATOM   2211  HA  GLU A 141      -4.097 -46.626  18.822  1.00  0.220          H  
ATOM   2212 1HB  GLU A 141      -2.789 -49.180  19.708  1.00  0.270          H  
ATOM   2213 2HB  GLU A 141      -2.112 -48.146  18.462  1.00  0.270          H  
ATOM   2214 1HG  GLU A 141      -2.037 -46.260  20.066  1.00  0.270          H  
ATOM   2215 2HG  GLU A 141      -2.654 -47.329  21.330  1.00  0.270          H  
ATOM   2216  N   GLU A 142      -5.130 -49.496  17.565  1.00  0.140          N  
ATOM   2217  CA  GLU A 142      -5.464 -50.069  16.256  1.00  0.160          C  
ATOM   2218  C   GLU A 142      -6.369 -49.124  15.452  1.00  0.160          C  
ATOM   2219  O   GLU A 142      -6.177 -48.929  14.240  1.00  0.170          O  
ATOM   2220  CB  GLU A 142      -6.140 -51.425  16.416  1.00  0.220          C  
ATOM   2221  CG  GLU A 142      -6.418 -52.130  15.104  1.00  0.220          C  
ATOM   2222  CD  GLU A 142      -7.025 -53.460  15.299  1.00  0.220          C  
ATOM   2223  OE1 GLU A 142      -8.098 -53.508  15.849  1.00  0.220          O  
ATOM   2224  OE2 GLU A 142      -6.438 -54.434  14.903  1.00  0.220          O  
ATOM   2225  H   GLU A 142      -5.333 -49.989  18.424  1.00  0.170          H  
ATOM   2226  HA  GLU A 142      -4.544 -50.207  15.694  1.00  0.190          H  
ATOM   2227 1HB  GLU A 142      -5.512 -52.076  17.023  1.00  0.260          H  
ATOM   2228 2HB  GLU A 142      -7.087 -51.300  16.941  1.00  0.260          H  
ATOM   2229 1HG  GLU A 142      -7.097 -51.520  14.514  1.00  0.260          H  
ATOM   2230 2HG  GLU A 142      -5.487 -52.231  14.544  1.00  0.260          H  
ATOM   2231  N   LEU A 143      -7.351 -48.537  16.138  1.00  0.140          N  
ATOM   2232  CA  LEU A 143      -8.269 -47.599  15.521  1.00  0.130          C  
ATOM   2233  C   LEU A 143      -7.554 -46.304  15.174  1.00  0.130          C  
ATOM   2234  O   LEU A 143      -7.778 -45.744  14.098  1.00  0.130          O  
ATOM   2235  CB  LEU A 143      -9.454 -47.310  16.441  1.00  0.190          C  
ATOM   2236  CG  LEU A 143     -10.540 -46.319  15.910  1.00  0.190          C  
ATOM   2237  CD1 LEU A 143     -11.129 -46.791  14.627  1.00  0.190          C  
ATOM   2238  CD2 LEU A 143     -11.610 -46.207  16.937  1.00  0.190          C  
ATOM   2239  H   LEU A 143      -7.457 -48.765  17.116  1.00  0.170          H  
ATOM   2240  HA  LEU A 143      -8.633 -48.055  14.604  1.00  0.160          H  
ATOM   2241 1HB  LEU A 143      -9.942 -48.247  16.672  1.00  0.220          H  
ATOM   2242 2HB  LEU A 143      -9.061 -46.899  17.373  1.00  0.220          H  
ATOM   2243  HG  LEU A 143     -10.103 -45.355  15.726  1.00  0.220          H  
ATOM   2244 1HD1 LEU A 143     -11.886 -46.095  14.302  1.00  0.220          H  
ATOM   2245 2HD1 LEU A 143     -10.358 -46.850  13.866  1.00  0.220          H  
ATOM   2246 3HD1 LEU A 143     -11.571 -47.752  14.768  1.00  0.220          H  
ATOM   2247 1HD2 LEU A 143     -12.351 -45.523  16.573  1.00  0.220          H  
ATOM   2248 2HD2 LEU A 143     -12.055 -47.170  17.110  1.00  0.220          H  
ATOM   2249 3HD2 LEU A 143     -11.189 -45.850  17.858  1.00  0.220          H  
ATOM   2250  N   ALA A 144      -6.710 -45.804  16.089  1.00  0.130          N  
ATOM   2251  CA  ALA A 144      -5.977 -44.574  15.832  1.00  0.130          C  
ATOM   2252  C   ALA A 144      -5.089 -44.759  14.601  1.00  0.140          C  
ATOM   2253  O   ALA A 144      -4.932 -43.823  13.821  1.00  0.140          O  
ATOM   2254  CB  ALA A 144      -5.149 -44.166  17.038  1.00  0.180          C  
ATOM   2255  H   ALA A 144      -6.584 -46.291  16.980  1.00  0.160          H  
ATOM   2256  HA  ALA A 144      -6.698 -43.786  15.620  1.00  0.160          H  
ATOM   2257 1HB  ALA A 144      -4.627 -43.234  16.826  1.00  0.220          H  
ATOM   2258 2HB  ALA A 144      -5.805 -44.032  17.901  1.00  0.220          H  
ATOM   2259 3HB  ALA A 144      -4.427 -44.945  17.251  1.00  0.220          H  
ATOM   2260  N   ARG A 145      -4.507 -45.961  14.417  1.00  0.140          N  
ATOM   2261  CA  ARG A 145      -3.679 -46.236  13.244  1.00  0.130          C  
ATOM   2262  C   ARG A 145      -4.481 -46.150  11.967  1.00  0.130          C  
ATOM   2263  O   ARG A 145      -4.030 -45.532  10.999  1.00  0.120          O  
ATOM   2264  CB  ARG A 145      -3.070 -47.624  13.261  1.00  0.190          C  
ATOM   2265  CG  ARG A 145      -1.964 -47.897  14.215  1.00  0.190          C  
ATOM   2266  CD  ARG A 145      -1.448 -49.267  14.046  1.00  0.190          C  
ATOM   2267  NE  ARG A 145      -0.380 -49.549  14.973  1.00  0.190          N  
ATOM   2268  CZ  ARG A 145      -0.507 -50.109  16.190  1.00  0.190          C  
ATOM   2269  NH1 ARG A 145      -1.692 -50.453  16.622  1.00  0.190          N  
ATOM   2270  NH2 ARG A 145       0.562 -50.316  16.940  1.00  0.190          N  
ATOM   2271  H   ARG A 145      -4.621 -46.676  15.136  1.00  0.170          H  
ATOM   2272  HA  ARG A 145      -2.881 -45.500  13.204  1.00  0.160          H  
ATOM   2273 1HB  ARG A 145      -3.845 -48.355  13.455  1.00  0.220          H  
ATOM   2274 2HB  ARG A 145      -2.690 -47.814  12.294  1.00  0.220          H  
ATOM   2275 1HG  ARG A 145      -1.139 -47.227  14.000  1.00  0.220          H  
ATOM   2276 2HG  ARG A 145      -2.281 -47.766  15.230  1.00  0.220          H  
ATOM   2277 1HD  ARG A 145      -2.242 -49.995  14.173  1.00  0.220          H  
ATOM   2278 2HD  ARG A 145      -1.037 -49.363  13.037  1.00  0.220          H  
ATOM   2279  HE  ARG A 145       0.549 -49.282  14.645  1.00  0.220          H  
ATOM   2280 1HH1 ARG A 145      -2.479 -50.300  16.019  1.00  0.220          H  
ATOM   2281 2HH1 ARG A 145      -1.802 -50.875  17.536  1.00  0.220          H  
ATOM   2282 1HH2 ARG A 145       1.478 -50.059  16.594  1.00  0.220          H  
ATOM   2283 2HH2 ARG A 145       0.468 -50.736  17.855  1.00  0.220          H  
ATOM   2284  N   SER A 146      -5.672 -46.766  11.954  1.00  0.130          N  
ATOM   2285  CA  SER A 146      -6.516 -46.723  10.766  1.00  0.120          C  
ATOM   2286  C   SER A 146      -6.916 -45.310  10.451  1.00  0.110          C  
ATOM   2287  O   SER A 146      -6.758 -44.840   9.318  1.00  0.100          O  
ATOM   2288  CB  SER A 146      -7.754 -47.566  10.953  1.00  0.170          C  
ATOM   2289  OG  SER A 146      -8.585 -47.503   9.816  1.00  0.170          O  
ATOM   2290  H   SER A 146      -5.969 -47.309  12.774  1.00  0.160          H  
ATOM   2291  HA  SER A 146      -5.964 -47.100   9.917  1.00  0.140          H  
ATOM   2292 1HB  SER A 146      -7.460 -48.599  11.131  1.00  0.210          H  
ATOM   2293 2HB  SER A 146      -8.303 -47.228  11.832  1.00  0.210          H  
ATOM   2294  HG  SER A 146      -9.261 -48.182   9.966  1.00  0.210          H  
ATOM   2295  N   PHE A 147      -7.405 -44.601  11.460  1.00  0.100          N  
ATOM   2296  CA  PHE A 147      -7.829 -43.246  11.232  1.00  0.100          C  
ATOM   2297  C   PHE A 147      -6.674 -42.331  10.827  1.00  0.090          C  
ATOM   2298  O   PHE A 147      -6.821 -41.541   9.894  1.00  0.090          O  
ATOM   2299  CB  PHE A 147      -8.563 -42.704  12.465  1.00  0.140          C  
ATOM   2300  CG  PHE A 147     -10.055 -43.157  12.645  1.00  0.140          C  
ATOM   2301  CD1 PHE A 147     -10.770 -43.946  11.701  1.00  0.140          C  
ATOM   2302  CD2 PHE A 147     -10.752 -42.706  13.745  1.00  0.140          C  
ATOM   2303  CE1 PHE A 147     -12.115 -44.248  11.902  1.00  0.140          C  
ATOM   2304  CE2 PHE A 147     -12.089 -43.009  13.936  1.00  0.140          C  
ATOM   2305  CZ  PHE A 147     -12.767 -43.774  13.020  1.00  0.140          C  
ATOM   2306  H   PHE A 147      -7.504 -45.027  12.387  1.00  0.120          H  
ATOM   2307  HA  PHE A 147      -8.517 -43.248  10.393  1.00  0.120          H  
ATOM   2308 1HB  PHE A 147      -8.016 -43.037  13.350  1.00  0.170          H  
ATOM   2309 2HB  PHE A 147      -8.527 -41.621  12.469  1.00  0.170          H  
ATOM   2310  HD1 PHE A 147     -10.285 -44.325  10.807  1.00  0.170          H  
ATOM   2311  HD2 PHE A 147     -10.228 -42.088  14.464  1.00  0.170          H  
ATOM   2312  HE1 PHE A 147     -12.652 -44.853  11.168  1.00  0.170          H  
ATOM   2313  HE2 PHE A 147     -12.609 -42.632  14.810  1.00  0.170          H  
ATOM   2314  HZ  PHE A 147     -13.817 -44.000  13.176  1.00  0.170          H  
ATOM   2315  N   PHE A 148      -5.512 -42.450  11.472  1.00  0.090          N  
ATOM   2316  CA  PHE A 148      -4.378 -41.597  11.149  1.00  0.080          C  
ATOM   2317  C   PHE A 148      -3.930 -41.872   9.730  1.00  0.080          C  
ATOM   2318  O   PHE A 148      -3.687 -40.933   8.965  1.00  0.090          O  
ATOM   2319  CB  PHE A 148      -3.254 -41.777  12.176  1.00  0.120          C  
ATOM   2320  CG  PHE A 148      -2.091 -40.835  12.028  1.00  0.120          C  
ATOM   2321  CD1 PHE A 148      -2.284 -39.457  12.166  1.00  0.120          C  
ATOM   2322  CD2 PHE A 148      -0.813 -41.296  11.838  1.00  0.120          C  
ATOM   2323  CE1 PHE A 148      -1.228 -38.581  12.077  1.00  0.120          C  
ATOM   2324  CE2 PHE A 148       0.245 -40.412  11.768  1.00  0.120          C  
ATOM   2325  CZ  PHE A 148       0.040 -39.057  11.880  1.00  0.120          C  
ATOM   2326  H   PHE A 148      -5.412 -43.109  12.242  1.00  0.110          H  
ATOM   2327  HA  PHE A 148      -4.708 -40.562  11.188  1.00  0.100          H  
ATOM   2328 1HB  PHE A 148      -3.647 -41.683  13.173  1.00  0.140          H  
ATOM   2329 2HB  PHE A 148      -2.875 -42.797  12.092  1.00  0.140          H  
ATOM   2330  HD1 PHE A 148      -3.287 -39.070  12.343  1.00  0.140          H  
ATOM   2331  HD2 PHE A 148      -0.640 -42.366  11.749  1.00  0.140          H  
ATOM   2332  HE1 PHE A 148      -1.401 -37.512  12.182  1.00  0.140          H  
ATOM   2333  HE2 PHE A 148       1.240 -40.781  11.616  1.00  0.140          H  
ATOM   2334  HZ  PHE A 148       0.884 -38.369  11.820  1.00  0.140          H  
ATOM   2335  N   TRP A 149      -3.819 -43.156   9.366  1.00  0.090          N  
ATOM   2336  CA  TRP A 149      -3.411 -43.531   8.029  1.00  0.090          C  
ATOM   2337  C   TRP A 149      -4.309 -42.841   7.015  1.00  0.080          C  
ATOM   2338  O   TRP A 149      -3.811 -42.239   6.057  1.00  0.090          O  
ATOM   2339  CB  TRP A 149      -3.505 -45.040   7.810  1.00  0.130          C  
ATOM   2340  CG  TRP A 149      -2.991 -45.449   6.468  1.00  0.130          C  
ATOM   2341  CD1 TRP A 149      -3.651 -45.412   5.283  1.00  0.130          C  
ATOM   2342  CD2 TRP A 149      -1.684 -45.971   6.176  1.00  0.130          C  
ATOM   2343  NE1 TRP A 149      -2.834 -45.841   4.279  1.00  0.130          N  
ATOM   2344  CE2 TRP A 149      -1.625 -46.182   4.807  1.00  0.130          C  
ATOM   2345  CE3 TRP A 149      -0.586 -46.265   6.950  1.00  0.130          C  
ATOM   2346  CZ2 TRP A 149      -0.485 -46.659   4.190  1.00  0.130          C  
ATOM   2347  CZ3 TRP A 149       0.560 -46.743   6.349  1.00  0.130          C  
ATOM   2348  CH2 TRP A 149       0.612 -46.933   5.002  1.00  0.130          C  
ATOM   2349  H   TRP A 149      -4.018 -43.905  10.035  1.00  0.110          H  
ATOM   2350  HA  TRP A 149      -2.387 -43.208   7.867  1.00  0.110          H  
ATOM   2351 1HB  TRP A 149      -2.928 -45.545   8.580  1.00  0.150          H  
ATOM   2352 2HB  TRP A 149      -4.541 -45.365   7.909  1.00  0.150          H  
ATOM   2353  HD1 TRP A 149      -4.676 -45.068   5.141  1.00  0.150          H  
ATOM   2354  HE1 TRP A 149      -3.117 -45.880   3.268  1.00  0.150          H  
ATOM   2355  HE3 TRP A 149      -0.627 -46.122   8.019  1.00  0.150          H  
ATOM   2356  HZ2 TRP A 149      -0.433 -46.821   3.113  1.00  0.150          H  
ATOM   2357  HZ3 TRP A 149       1.427 -46.969   6.982  1.00  0.150          H  
ATOM   2358  HH2 TRP A 149       1.533 -47.310   4.559  1.00  0.150          H  
ATOM   2359  N   GLN A 150      -5.636 -42.955   7.200  1.00  0.090          N  
ATOM   2360  CA  GLN A 150      -6.574 -42.375   6.253  1.00  0.080          C  
ATOM   2361  C   GLN A 150      -6.454 -40.857   6.148  1.00  0.070          C  
ATOM   2362  O   GLN A 150      -6.557 -40.307   5.043  1.00  0.070          O  
ATOM   2363  CB  GLN A 150      -8.000 -42.711   6.636  1.00  0.120          C  
ATOM   2364  CG  GLN A 150      -8.401 -44.154   6.482  1.00  0.120          C  
ATOM   2365  CD  GLN A 150      -9.826 -44.281   6.850  1.00  0.120          C  
ATOM   2366  OE1 GLN A 150     -10.560 -43.473   6.272  1.00  0.120          O  
ATOM   2367  NE2 GLN A 150     -10.240 -45.203   7.725  1.00  0.120          N  
ATOM   2368  H   GLN A 150      -5.994 -43.483   8.007  1.00  0.110          H  
ATOM   2369  HA  GLN A 150      -6.365 -42.798   5.269  1.00  0.100          H  
ATOM   2370 1HB  GLN A 150      -8.141 -42.467   7.685  1.00  0.140          H  
ATOM   2371 2HB  GLN A 150      -8.683 -42.088   6.061  1.00  0.140          H  
ATOM   2372 1HG  GLN A 150      -8.276 -44.454   5.442  1.00  0.140          H  
ATOM   2373 2HG  GLN A 150      -7.807 -44.785   7.130  1.00  0.140          H  
ATOM   2374 1HE2 GLN A 150     -11.242 -45.294   7.937  1.00  0.140          H  
ATOM   2375 2HE2 GLN A 150      -9.586 -45.845   8.176  1.00  0.140          H  
ATOM   2376  N   VAL A 151      -6.215 -40.169   7.275  1.00  0.080          N  
ATOM   2377  CA  VAL A 151      -6.059 -38.723   7.203  1.00  0.080          C  
ATOM   2378  C   VAL A 151      -4.829 -38.420   6.375  1.00  0.070          C  
ATOM   2379  O   VAL A 151      -4.864 -37.566   5.493  1.00  0.060          O  
ATOM   2380  CB  VAL A 151      -5.906 -38.059   8.585  1.00  0.110          C  
ATOM   2381  CG1 VAL A 151      -5.562 -36.549   8.414  1.00  0.110          C  
ATOM   2382  CG2 VAL A 151      -7.174 -38.224   9.358  1.00  0.110          C  
ATOM   2383  H   VAL A 151      -6.202 -40.664   8.175  1.00  0.100          H  
ATOM   2384  HA  VAL A 151      -6.932 -38.299   6.709  1.00  0.100          H  
ATOM   2385  HB  VAL A 151      -5.083 -38.540   9.126  1.00  0.130          H  
ATOM   2386 1HG1 VAL A 151      -5.452 -36.087   9.387  1.00  0.130          H  
ATOM   2387 2HG1 VAL A 151      -4.635 -36.435   7.863  1.00  0.130          H  
ATOM   2388 3HG1 VAL A 151      -6.364 -36.057   7.872  1.00  0.130          H  
ATOM   2389 1HG2 VAL A 151      -7.062 -37.786  10.326  1.00  0.130          H  
ATOM   2390 2HG2 VAL A 151      -7.996 -37.747   8.825  1.00  0.130          H  
ATOM   2391 3HG2 VAL A 151      -7.378 -39.261   9.469  1.00  0.130          H  
ATOM   2392  N   LEU A 152      -3.738 -39.128   6.620  1.00  0.100          N  
ATOM   2393  CA  LEU A 152      -2.540 -38.858   5.860  1.00  0.090          C  
ATOM   2394  C   LEU A 152      -2.759 -39.079   4.380  1.00  0.090          C  
ATOM   2395  O   LEU A 152      -2.251 -38.290   3.585  1.00  0.110          O  
ATOM   2396  CB  LEU A 152      -1.432 -39.732   6.380  1.00  0.130          C  
ATOM   2397  CG  LEU A 152      -0.947 -39.366   7.754  1.00  0.130          C  
ATOM   2398  CD1 LEU A 152      -0.198 -40.408   8.212  1.00  0.130          C  
ATOM   2399  CD2 LEU A 152      -0.088 -38.157   7.719  1.00  0.130          C  
ATOM   2400  H   LEU A 152      -3.741 -39.831   7.369  1.00  0.120          H  
ATOM   2401  HA  LEU A 152      -2.283 -37.815   5.999  1.00  0.110          H  
ATOM   2402 1HB  LEU A 152      -1.796 -40.757   6.411  1.00  0.160          H  
ATOM   2403 2HB  LEU A 152      -0.589 -39.686   5.690  1.00  0.160          H  
ATOM   2404  HG  LEU A 152      -1.794 -39.204   8.426  1.00  0.160          H  
ATOM   2405 1HD1 LEU A 152       0.149 -40.184   9.173  1.00  0.160          H  
ATOM   2406 2HD1 LEU A 152      -0.854 -41.268   8.248  1.00  0.160          H  
ATOM   2407 3HD1 LEU A 152       0.642 -40.586   7.543  1.00  0.160          H  
ATOM   2408 1HD2 LEU A 152       0.262 -37.943   8.730  1.00  0.160          H  
ATOM   2409 2HD2 LEU A 152       0.767 -38.326   7.070  1.00  0.160          H  
ATOM   2410 3HD2 LEU A 152      -0.659 -37.329   7.355  1.00  0.160          H  
ATOM   2411  N   GLU A 153      -3.508 -40.114   3.979  1.00  0.060          N  
ATOM   2412  CA  GLU A 153      -3.762 -40.259   2.551  1.00  0.060          C  
ATOM   2413  C   GLU A 153      -4.550 -39.059   2.012  1.00  0.050          C  
ATOM   2414  O   GLU A 153      -4.241 -38.560   0.924  1.00  0.050          O  
ATOM   2415  CB  GLU A 153      -4.524 -41.547   2.227  1.00  0.080          C  
ATOM   2416  CG  GLU A 153      -3.714 -42.824   2.374  1.00  0.080          C  
ATOM   2417  CD  GLU A 153      -4.516 -44.075   2.043  1.00  0.080          C  
ATOM   2418  OE1 GLU A 153      -5.717 -43.986   2.001  1.00  0.080          O  
ATOM   2419  OE2 GLU A 153      -3.915 -45.112   1.796  1.00  0.080          O  
ATOM   2420  H   GLU A 153      -3.852 -40.798   4.665  1.00  0.070          H  
ATOM   2421  HA  GLU A 153      -2.804 -40.296   2.036  1.00  0.070          H  
ATOM   2422 1HB  GLU A 153      -5.385 -41.626   2.895  1.00  0.100          H  
ATOM   2423 2HB  GLU A 153      -4.903 -41.500   1.208  1.00  0.100          H  
ATOM   2424 1HG  GLU A 153      -2.845 -42.772   1.720  1.00  0.100          H  
ATOM   2425 2HG  GLU A 153      -3.357 -42.889   3.403  1.00  0.100          H  
ATOM   2426  N   ALA A 154      -5.555 -38.580   2.769  1.00  0.040          N  
ATOM   2427  CA  ALA A 154      -6.344 -37.419   2.352  1.00  0.030          C  
ATOM   2428  C   ALA A 154      -5.486 -36.161   2.228  1.00  0.040          C  
ATOM   2429  O   ALA A 154      -5.667 -35.362   1.299  1.00  0.030          O  
ATOM   2430  CB  ALA A 154      -7.461 -37.163   3.330  1.00  0.050          C  
ATOM   2431  H   ALA A 154      -5.800 -39.081   3.634  1.00  0.050          H  
ATOM   2432  HA  ALA A 154      -6.773 -37.641   1.377  1.00  0.040          H  
ATOM   2433 1HB  ALA A 154      -8.055 -36.330   2.979  1.00  0.060          H  
ATOM   2434 2HB  ALA A 154      -8.089 -38.043   3.412  1.00  0.060          H  
ATOM   2435 3HB  ALA A 154      -7.043 -36.933   4.308  1.00  0.060          H  
ATOM   2436  N   VAL A 155      -4.541 -35.996   3.152  1.00  0.050          N  
ATOM   2437  CA  VAL A 155      -3.644 -34.855   3.133  1.00  0.050          C  
ATOM   2438  C   VAL A 155      -2.677 -34.981   1.952  1.00  0.050          C  
ATOM   2439  O   VAL A 155      -2.409 -33.983   1.281  1.00  0.050          O  
ATOM   2440  CB  VAL A 155      -2.913 -34.677   4.477  1.00  0.070          C  
ATOM   2441  CG1 VAL A 155      -1.863 -33.553   4.371  1.00  0.070          C  
ATOM   2442  CG2 VAL A 155      -3.942 -34.330   5.572  1.00  0.070          C  
ATOM   2443  H   VAL A 155      -4.494 -36.681   3.914  1.00  0.060          H  
ATOM   2444  HA  VAL A 155      -4.244 -33.959   2.982  1.00  0.060          H  
ATOM   2445  HB  VAL A 155      -2.405 -35.606   4.735  1.00  0.080          H  
ATOM   2446 1HG1 VAL A 155      -1.376 -33.432   5.323  1.00  0.080          H  
ATOM   2447 2HG1 VAL A 155      -1.120 -33.792   3.609  1.00  0.080          H  
ATOM   2448 3HG1 VAL A 155      -2.354 -32.616   4.105  1.00  0.080          H  
ATOM   2449 1HG2 VAL A 155      -3.436 -34.226   6.514  1.00  0.080          H  
ATOM   2450 2HG2 VAL A 155      -4.447 -33.398   5.320  1.00  0.080          H  
ATOM   2451 3HG2 VAL A 155      -4.677 -35.119   5.649  1.00  0.080          H  
ATOM   2452  N   ARG A 156      -2.109 -36.177   1.724  1.00  0.050          N  
ATOM   2453  CA  ARG A 156      -1.212 -36.385   0.593  1.00  0.060          C  
ATOM   2454  C   ARG A 156      -1.928 -36.071  -0.707  1.00  0.060          C  
ATOM   2455  O   ARG A 156      -1.356 -35.414  -1.575  1.00  0.060          O  
ATOM   2456  CB  ARG A 156      -0.689 -37.808   0.546  1.00  0.080          C  
ATOM   2457  CG  ARG A 156       0.326 -38.132   1.601  1.00  0.080          C  
ATOM   2458  CD  ARG A 156       0.735 -39.573   1.581  1.00  0.080          C  
ATOM   2459  NE  ARG A 156       1.384 -39.958   0.315  1.00  0.080          N  
ATOM   2460  CZ  ARG A 156       2.665 -39.673  -0.004  1.00  0.080          C  
ATOM   2461  NH1 ARG A 156       3.388 -38.968   0.788  1.00  0.080          N  
ATOM   2462  NH2 ARG A 156       3.224 -40.082  -1.124  1.00  0.080          N  
ATOM   2463  H   ARG A 156      -2.316 -36.960   2.344  1.00  0.060          H  
ATOM   2464  HA  ARG A 156      -0.362 -35.711   0.698  1.00  0.070          H  
ATOM   2465 1HB  ARG A 156      -1.522 -38.498   0.666  1.00  0.100          H  
ATOM   2466 2HB  ARG A 156      -0.242 -37.996  -0.428  1.00  0.100          H  
ATOM   2467 1HG  ARG A 156       1.196 -37.504   1.439  1.00  0.100          H  
ATOM   2468 2HG  ARG A 156      -0.079 -37.907   2.577  1.00  0.100          H  
ATOM   2469 1HD  ARG A 156       1.417 -39.789   2.403  1.00  0.100          H  
ATOM   2470 2HD  ARG A 156      -0.157 -40.189   1.704  1.00  0.100          H  
ATOM   2471  HE  ARG A 156       0.850 -40.523  -0.336  1.00  0.100          H  
ATOM   2472 1HH1 ARG A 156       3.014 -38.624   1.643  1.00  0.100          H  
ATOM   2473 2HH1 ARG A 156       4.352 -38.759   0.510  1.00  0.100          H  
ATOM   2474 1HH2 ARG A 156       2.710 -40.637  -1.792  1.00  0.100          H  
ATOM   2475 2HH2 ARG A 156       4.215 -39.819  -1.277  1.00  0.100          H  
ATOM   2476  N   HIS A 157      -3.193 -36.497  -0.818  1.00  0.060          N  
ATOM   2477  CA  HIS A 157      -4.030 -36.216  -1.971  1.00  0.060          C  
ATOM   2478  C   HIS A 157      -4.135 -34.721  -2.175  1.00  0.070          C  
ATOM   2479  O   HIS A 157      -3.909 -34.212  -3.281  1.00  0.080          O  
ATOM   2480  CB  HIS A 157      -5.431 -36.791  -1.754  1.00  0.080          C  
ATOM   2481  CG  HIS A 157      -6.416 -36.433  -2.789  1.00  0.080          C  
ATOM   2482  ND1 HIS A 157      -6.475 -37.046  -4.015  1.00  0.080          N  
ATOM   2483  CD2 HIS A 157      -7.396 -35.501  -2.779  1.00  0.080          C  
ATOM   2484  CE1 HIS A 157      -7.467 -36.511  -4.716  1.00  0.080          C  
ATOM   2485  NE2 HIS A 157      -8.036 -35.575  -3.978  1.00  0.080          N  
ATOM   2486  H   HIS A 157      -3.586 -37.084  -0.077  1.00  0.070          H  
ATOM   2487  HA  HIS A 157      -3.600 -36.660  -2.865  1.00  0.070          H  
ATOM   2488 1HB  HIS A 157      -5.366 -37.877  -1.700  1.00  0.100          H  
ATOM   2489 2HB  HIS A 157      -5.817 -36.457  -0.815  1.00  0.100          H  
ATOM   2490  HD2 HIS A 157      -7.631 -34.826  -1.964  1.00  0.100          H  
ATOM   2491  HE1 HIS A 157      -7.769 -36.792  -5.726  1.00  0.100          H  
ATOM   2492  HE2 HIS A 157      -8.841 -34.987  -4.254  1.00  0.100          H  
ATOM   2493  N   CYS A 158      -4.464 -34.005  -1.104  1.00  0.060          N  
ATOM   2494  CA  CYS A 158      -4.619 -32.576  -1.218  1.00  0.060          C  
ATOM   2495  C   CYS A 158      -3.319 -31.928  -1.680  1.00  0.050          C  
ATOM   2496  O   CYS A 158      -3.336 -31.090  -2.587  1.00  0.080          O  
ATOM   2497  CB  CYS A 158      -5.017 -31.985   0.131  1.00  0.080          C  
ATOM   2498  SG  CYS A 158      -6.659 -32.451   0.672  1.00  0.080          S  
ATOM   2499  H   CYS A 158      -4.660 -34.476  -0.218  1.00  0.070          H  
ATOM   2500  HA  CYS A 158      -5.392 -32.377  -1.943  1.00  0.070          H  
ATOM   2501 1HB  CYS A 158      -4.304 -32.293   0.894  1.00  0.100          H  
ATOM   2502 2HB  CYS A 158      -4.979 -30.899   0.068  1.00  0.100          H  
ATOM   2503  HG  CYS A 158      -6.348 -33.751   0.936  1.00  0.100          H  
ATOM   2504  N   HIS A 159      -2.178 -32.376  -1.135  1.00  0.040          N  
ATOM   2505  CA  HIS A 159      -0.902 -31.798  -1.530  1.00  0.040          C  
ATOM   2506  C   HIS A 159      -0.580 -32.114  -2.990  1.00  0.040          C  
ATOM   2507  O   HIS A 159      -0.131 -31.242  -3.738  1.00  0.040          O  
ATOM   2508  CB  HIS A 159       0.234 -32.295  -0.623  1.00  0.060          C  
ATOM   2509  CG  HIS A 159       0.213 -31.721   0.782  1.00  0.060          C  
ATOM   2510  ND1 HIS A 159       1.076 -32.143   1.769  1.00  0.060          N  
ATOM   2511  CD2 HIS A 159      -0.566 -30.772   1.347  1.00  0.060          C  
ATOM   2512  CE1 HIS A 159       0.830 -31.461   2.882  1.00  0.060          C  
ATOM   2513  NE2 HIS A 159      -0.160 -30.631   2.644  1.00  0.060          N  
ATOM   2514  H   HIS A 159      -2.218 -33.070  -0.381  1.00  0.050          H  
ATOM   2515  HA  HIS A 159      -0.964 -30.717  -1.433  1.00  0.050          H  
ATOM   2516 1HB  HIS A 159       0.168 -33.382  -0.541  1.00  0.070          H  
ATOM   2517 2HB  HIS A 159       1.192 -32.060  -1.078  1.00  0.070          H  
ATOM   2518  HD1 HIS A 159       1.536 -33.033   1.756  1.00  0.070          H  
ATOM   2519  HD2 HIS A 159      -1.374 -30.167   0.970  1.00  0.070          H  
ATOM   2520  HE1 HIS A 159       1.404 -31.637   3.781  1.00  0.070          H  
ATOM   2521  N   ASN A 160      -0.888 -33.337  -3.433  1.00  0.060          N  
ATOM   2522  CA  ASN A 160      -0.640 -33.766  -4.808  1.00  0.070          C  
ATOM   2523  C   ASN A 160      -1.440 -32.925  -5.799  1.00  0.130          C  
ATOM   2524  O   ASN A 160      -1.013 -32.699  -6.932  1.00  0.320          O  
ATOM   2525  CB  ASN A 160      -1.000 -35.228  -4.981  1.00  0.090          C  
ATOM   2526  CG  ASN A 160      -0.034 -36.166  -4.321  1.00  0.090          C  
ATOM   2527  OD1 ASN A 160       1.128 -35.835  -4.053  1.00  0.090          O  
ATOM   2528  ND2 ASN A 160      -0.502 -37.355  -4.046  1.00  0.090          N  
ATOM   2529  H   ASN A 160      -1.236 -34.026  -2.764  1.00  0.070          H  
ATOM   2530  HA  ASN A 160       0.417 -33.625  -5.031  1.00  0.080          H  
ATOM   2531 1HB  ASN A 160      -1.990 -35.402  -4.563  1.00  0.110          H  
ATOM   2532 2HB  ASN A 160      -1.052 -35.464  -6.042  1.00  0.110          H  
ATOM   2533 1HD2 ASN A 160       0.085 -38.030  -3.606  1.00  0.110          H  
ATOM   2534 2HD2 ASN A 160      -1.444 -37.589  -4.278  1.00  0.110          H  
ATOM   2535  N   CYS A 161      -2.596 -32.435  -5.352  1.00  0.040          N  
ATOM   2536  CA  CYS A 161      -3.483 -31.606  -6.150  1.00  0.020          C  
ATOM   2537  C   CYS A 161      -3.117 -30.113  -6.092  1.00  0.030          C  
ATOM   2538  O   CYS A 161      -3.773 -29.290  -6.734  1.00  0.030          O  
ATOM   2539  CB  CYS A 161      -4.902 -31.753  -5.634  1.00  0.040          C  
ATOM   2540  SG  CYS A 161      -5.577 -33.431  -5.766  1.00  0.040          S  
ATOM   2541  H   CYS A 161      -2.922 -32.721  -4.423  1.00  0.050          H  
ATOM   2542  HA  CYS A 161      -3.435 -31.945  -7.184  1.00  0.020          H  
ATOM   2543 1HB  CYS A 161      -4.914 -31.464  -4.592  1.00  0.040          H  
ATOM   2544 2HB  CYS A 161      -5.555 -31.076  -6.173  1.00  0.040          H  
ATOM   2545  HG  CYS A 161      -4.845 -33.954  -4.754  1.00  0.040          H  
ATOM   2546  N   GLY A 162      -2.073 -29.757  -5.323  1.00  0.020          N  
ATOM   2547  CA  GLY A 162      -1.661 -28.370  -5.150  1.00  0.020          C  
ATOM   2548  C   GLY A 162      -2.432 -27.619  -4.060  1.00  0.030          C  
ATOM   2549  O   GLY A 162      -2.458 -26.388  -4.058  1.00  0.030          O  
ATOM   2550  H   GLY A 162      -1.530 -30.473  -4.837  1.00  0.020          H  
ATOM   2551 1HA  GLY A 162      -0.597 -28.358  -4.907  1.00  0.020          H  
ATOM   2552 2HA  GLY A 162      -1.769 -27.846  -6.096  1.00  0.020          H  
ATOM   2553  N   VAL A 163      -3.062 -28.333  -3.126  1.00  0.030          N  
ATOM   2554  CA  VAL A 163      -3.848 -27.723  -2.059  1.00  0.030          C  
ATOM   2555  C   VAL A 163      -3.345 -27.986  -0.651  1.00  0.030          C  
ATOM   2556  O   VAL A 163      -3.179 -29.122  -0.227  1.00  0.030          O  
ATOM   2557  CB  VAL A 163      -5.311 -28.212  -2.172  1.00  0.040          C  
ATOM   2558  CG1 VAL A 163      -6.180 -27.721  -0.992  1.00  0.040          C  
ATOM   2559  CG2 VAL A 163      -5.881 -27.674  -3.479  1.00  0.040          C  
ATOM   2560  H   VAL A 163      -2.999 -29.353  -3.108  1.00  0.040          H  
ATOM   2561  HA  VAL A 163      -3.842 -26.643  -2.211  1.00  0.040          H  
ATOM   2562  HB  VAL A 163      -5.336 -29.302  -2.176  1.00  0.050          H  
ATOM   2563 1HG1 VAL A 163      -7.198 -28.080  -1.135  1.00  0.050          H  
ATOM   2564 2HG1 VAL A 163      -5.797 -28.112  -0.052  1.00  0.050          H  
ATOM   2565 3HG1 VAL A 163      -6.182 -26.661  -0.940  1.00  0.050          H  
ATOM   2566 1HG2 VAL A 163      -6.900 -27.995  -3.581  1.00  0.050          H  
ATOM   2567 2HG2 VAL A 163      -5.849 -26.592  -3.472  1.00  0.050          H  
ATOM   2568 3HG2 VAL A 163      -5.295 -28.045  -4.322  1.00  0.050          H  
ATOM   2569  N   LEU A 164      -3.148 -26.908   0.091  1.00  0.020          N  
ATOM   2570  CA  LEU A 164      -2.729 -26.963   1.477  1.00  0.020          C  
ATOM   2571  C   LEU A 164      -3.979 -26.752   2.341  1.00  0.020          C  
ATOM   2572  O   LEU A 164      -4.669 -25.732   2.240  1.00  0.020          O  
ATOM   2573  CB  LEU A 164      -1.657 -25.892   1.742  1.00  0.030          C  
ATOM   2574  CG  LEU A 164      -1.116 -25.747   3.188  1.00  0.030          C  
ATOM   2575  CD1 LEU A 164      -0.347 -27.014   3.637  1.00  0.030          C  
ATOM   2576  CD2 LEU A 164      -0.217 -24.517   3.226  1.00  0.030          C  
ATOM   2577  H   LEU A 164      -3.319 -25.991  -0.323  1.00  0.020          H  
ATOM   2578  HA  LEU A 164      -2.315 -27.948   1.681  1.00  0.020          H  
ATOM   2579 1HB  LEU A 164      -0.815 -26.096   1.098  1.00  0.030          H  
ATOM   2580 2HB  LEU A 164      -2.068 -24.925   1.446  1.00  0.030          H  
ATOM   2581  HG  LEU A 164      -1.939 -25.618   3.864  1.00  0.030          H  
ATOM   2582 1HD1 LEU A 164       0.018 -26.877   4.659  1.00  0.030          H  
ATOM   2583 2HD1 LEU A 164      -0.996 -27.884   3.612  1.00  0.030          H  
ATOM   2584 3HD1 LEU A 164       0.497 -27.189   2.988  1.00  0.030          H  
ATOM   2585 1HD2 LEU A 164       0.157 -24.382   4.225  1.00  0.030          H  
ATOM   2586 2HD2 LEU A 164       0.614 -24.661   2.537  1.00  0.030          H  
ATOM   2587 3HD2 LEU A 164      -0.787 -23.638   2.925  1.00  0.030          H  
ATOM   2588  N   HIS A 165      -4.298 -27.727   3.188  1.00  0.030          N  
ATOM   2589  CA  HIS A 165      -5.512 -27.653   4.004  1.00  0.040          C  
ATOM   2590  C   HIS A 165      -5.446 -26.534   5.066  1.00  0.020          C  
ATOM   2591  O   HIS A 165      -6.405 -25.798   5.270  1.00  0.030          O  
ATOM   2592  CB  HIS A 165      -5.789 -29.014   4.665  1.00  0.050          C  
ATOM   2593  CG  HIS A 165      -7.094 -29.054   5.365  1.00  0.050          C  
ATOM   2594  ND1 HIS A 165      -7.265 -28.598   6.638  1.00  0.050          N  
ATOM   2595  CD2 HIS A 165      -8.314 -29.492   4.950  1.00  0.050          C  
ATOM   2596  CE1 HIS A 165      -8.564 -28.733   6.968  1.00  0.050          C  
ATOM   2597  NE2 HIS A 165      -9.199 -29.272   5.967  1.00  0.050          N  
ATOM   2598  H   HIS A 165      -3.706 -28.546   3.236  1.00  0.040          H  
ATOM   2599  HA  HIS A 165      -6.361 -27.430   3.357  1.00  0.050          H  
ATOM   2600 1HB  HIS A 165      -5.786 -29.798   3.903  1.00  0.060          H  
ATOM   2601 2HB  HIS A 165      -5.004 -29.246   5.382  1.00  0.060          H  
ATOM   2602  HD2 HIS A 165      -8.542 -29.918   3.998  1.00  0.060          H  
ATOM   2603  HE1 HIS A 165      -9.043 -28.452   7.892  1.00  0.060          H  
ATOM   2604  HE2 HIS A 165     -10.221 -29.476   5.970  1.00  0.060          H  
ATOM   2605  N   ARG A 166      -4.320 -26.466   5.777  1.00  0.010          N  
ATOM   2606  CA  ARG A 166      -4.029 -25.519   6.872  1.00  0.040          C  
ATOM   2607  C   ARG A 166      -4.854 -25.593   8.173  1.00  0.040          C  
ATOM   2608  O   ARG A 166      -4.592 -24.800   9.077  1.00  0.060          O  
ATOM   2609  CB  ARG A 166      -4.146 -24.063   6.430  1.00  0.040          C  
ATOM   2610  CG  ARG A 166      -3.213 -23.539   5.353  1.00  0.040          C  
ATOM   2611  CD  ARG A 166      -3.468 -22.089   5.199  1.00  0.040          C  
ATOM   2612  NE  ARG A 166      -2.552 -21.386   4.362  1.00  0.040          N  
ATOM   2613  CZ  ARG A 166      -2.659 -20.061   4.113  1.00  0.040          C  
ATOM   2614  NH1 ARG A 166      -3.657 -19.370   4.635  1.00  0.040          N  
ATOM   2615  NH2 ARG A 166      -1.774 -19.457   3.353  1.00  0.040          N  
ATOM   2616  H   ARG A 166      -3.598 -27.124   5.531  1.00  0.010          H  
ATOM   2617  HA  ARG A 166      -2.987 -25.683   7.148  1.00  0.050          H  
ATOM   2618 1HB  ARG A 166      -5.159 -23.861   6.111  1.00  0.050          H  
ATOM   2619 2HB  ARG A 166      -3.978 -23.428   7.297  1.00  0.050          H  
ATOM   2620 1HG  ARG A 166      -2.175 -23.706   5.623  1.00  0.050          H  
ATOM   2621 2HG  ARG A 166      -3.450 -24.016   4.403  1.00  0.050          H  
ATOM   2622 1HD  ARG A 166      -4.411 -21.994   4.734  1.00  0.050          H  
ATOM   2623 2HD  ARG A 166      -3.488 -21.610   6.177  1.00  0.050          H  
ATOM   2624  HE  ARG A 166      -1.789 -21.890   3.951  1.00  0.050          H  
ATOM   2625 1HH1 ARG A 166      -4.353 -19.831   5.215  1.00  0.050          H  
ATOM   2626 2HH1 ARG A 166      -3.740 -18.376   4.460  1.00  0.050          H  
ATOM   2627 1HH2 ARG A 166      -1.015 -19.986   2.954  1.00  0.050          H  
ATOM   2628 2HH2 ARG A 166      -1.854 -18.468   3.175  1.00  0.050          H  
ATOM   2629  N   ASP A 167      -5.769 -26.545   8.346  1.00  0.030          N  
ATOM   2630  CA  ASP A 167      -6.506 -26.604   9.606  1.00  0.040          C  
ATOM   2631  C   ASP A 167      -6.835 -28.069   9.857  1.00  0.040          C  
ATOM   2632  O   ASP A 167      -7.993 -28.472  10.007  1.00  0.040          O  
ATOM   2633  CB  ASP A 167      -7.766 -25.714   9.539  1.00  0.050          C  
ATOM   2634  CG  ASP A 167      -8.443 -25.392  10.922  1.00  0.050          C  
ATOM   2635  OD1 ASP A 167      -7.743 -25.316  11.924  1.00  0.050          O  
ATOM   2636  OD2 ASP A 167      -9.635 -25.176  10.958  1.00  0.050          O  
ATOM   2637  H   ASP A 167      -6.024 -27.222   7.614  1.00  0.040          H  
ATOM   2638  HA  ASP A 167      -5.868 -26.256  10.416  1.00  0.050          H  
ATOM   2639 1HB  ASP A 167      -7.484 -24.773   9.072  1.00  0.060          H  
ATOM   2640 2HB  ASP A 167      -8.502 -26.182   8.883  1.00  0.060          H  
ATOM   2641  N   ILE A 168      -5.803 -28.900   9.856  1.00  0.020          N  
ATOM   2642  CA  ILE A 168      -6.031 -30.318  10.043  1.00  0.030          C  
ATOM   2643  C   ILE A 168      -6.296 -30.529  11.518  1.00  0.040          C  
ATOM   2644  O   ILE A 168      -5.439 -30.242  12.348  1.00  0.040          O  
ATOM   2645  CB  ILE A 168      -4.785 -31.136   9.631  1.00  0.040          C  
ATOM   2646  CG1 ILE A 168      -4.467 -30.920   8.121  1.00  0.040          C  
ATOM   2647  CG2 ILE A 168      -5.018 -32.631   9.952  1.00  0.040          C  
ATOM   2648  CD1 ILE A 168      -3.075 -31.434   7.700  1.00  0.040          C  
ATOM   2649  H   ILE A 168      -4.865 -28.537   9.751  1.00  0.020          H  
ATOM   2650  HA  ILE A 168      -6.902 -30.631   9.466  1.00  0.040          H  
ATOM   2651  HB  ILE A 168      -3.927 -30.787  10.192  1.00  0.050          H  
ATOM   2652 1HG1 ILE A 168      -5.225 -31.433   7.526  1.00  0.050          H  
ATOM   2653 2HG1 ILE A 168      -4.523 -29.856   7.897  1.00  0.050          H  
ATOM   2654 1HG2 ILE A 168      -4.149 -33.200   9.692  1.00  0.050          H  
ATOM   2655 2HG2 ILE A 168      -5.203 -32.749  11.016  1.00  0.050          H  
ATOM   2656 3HG2 ILE A 168      -5.876 -33.002   9.389  1.00  0.050          H  
ATOM   2657 1HD1 ILE A 168      -2.927 -31.245   6.636  1.00  0.050          H  
ATOM   2658 2HD1 ILE A 168      -2.303 -30.913   8.271  1.00  0.050          H  
ATOM   2659 3HD1 ILE A 168      -2.989 -32.487   7.884  1.00  0.050          H  
ATOM   2660  N   LYS A 169      -7.476 -31.034  11.834  1.00  0.040          N  
ATOM   2661  CA  LYS A 169      -7.897 -31.222  13.215  1.00  0.040          C  
ATOM   2662  C   LYS A 169      -9.064 -32.192  13.301  1.00  0.050          C  
ATOM   2663  O   LYS A 169      -9.740 -32.429  12.311  1.00  0.060          O  
ATOM   2664  CB  LYS A 169      -8.271 -29.873  13.826  1.00  0.060          C  
ATOM   2665  CG  LYS A 169      -9.434 -29.205  13.192  1.00  0.060          C  
ATOM   2666  CD  LYS A 169      -9.660 -27.779  13.690  1.00  0.060          C  
ATOM   2667  CE  LYS A 169      -9.962 -27.700  15.196  1.00  0.060          C  
ATOM   2668  NZ  LYS A 169     -10.621 -26.413  15.556  1.00  0.060          N  
ATOM   2669  H   LYS A 169      -8.113 -31.255  11.081  1.00  0.050          H  
ATOM   2670  HA  LYS A 169      -7.064 -31.646  13.774  1.00  0.050          H  
ATOM   2671 1HB  LYS A 169      -8.555 -30.035  14.852  1.00  0.070          H  
ATOM   2672 2HB  LYS A 169      -7.418 -29.196  13.802  1.00  0.070          H  
ATOM   2673 1HG  LYS A 169      -9.250 -29.166  12.132  1.00  0.070          H  
ATOM   2674 2HG  LYS A 169     -10.325 -29.778  13.360  1.00  0.070          H  
ATOM   2675 1HD  LYS A 169      -8.764 -27.197  13.475  1.00  0.070          H  
ATOM   2676 2HD  LYS A 169     -10.491 -27.332  13.146  1.00  0.070          H  
ATOM   2677 1HE  LYS A 169     -10.571 -28.526  15.504  1.00  0.070          H  
ATOM   2678 2HE  LYS A 169      -9.028 -27.751  15.728  1.00  0.070          H  
ATOM   2679 1HZ  LYS A 169     -10.776 -26.356  16.554  1.00  0.070          H  
ATOM   2680 2HZ  LYS A 169     -10.005 -25.659  15.268  1.00  0.070          H  
ATOM   2681 3HZ  LYS A 169     -11.521 -26.324  15.068  1.00  0.070          H  
ATOM   2682  N   ASP A 170      -9.364 -32.686  14.493  1.00  0.050          N  
ATOM   2683  CA  ASP A 170     -10.482 -33.599  14.718  1.00  0.050          C  
ATOM   2684  C   ASP A 170     -11.844 -33.003  14.341  1.00  0.060          C  
ATOM   2685  O   ASP A 170     -12.736 -33.684  13.815  1.00  0.070          O  
ATOM   2686  CB  ASP A 170     -10.421 -33.965  16.194  1.00  0.070          C  
ATOM   2687  CG  ASP A 170     -10.348 -32.667  17.064  1.00  0.070          C  
ATOM   2688  OD1 ASP A 170      -9.915 -31.642  16.508  1.00  0.070          O  
ATOM   2689  OD2 ASP A 170     -10.676 -32.682  18.203  1.00  0.070          O  
ATOM   2690  H   ASP A 170      -8.815 -32.406  15.305  1.00  0.060          H  
ATOM   2691  HA  ASP A 170     -10.319 -34.490  14.117  1.00  0.060          H  
ATOM   2692 1HB  ASP A 170     -11.283 -34.548  16.470  1.00  0.080          H  
ATOM   2693 2HB  ASP A 170      -9.535 -34.578  16.397  1.00  0.080          H  
ATOM   2694  N   GLU A 171     -11.976 -31.711  14.537  1.00  0.060          N  
ATOM   2695  CA  GLU A 171     -13.209 -30.997  14.186  1.00  0.070          C  
ATOM   2696  C   GLU A 171     -13.445 -30.920  12.671  1.00  0.070          C  
ATOM   2697  O   GLU A 171     -14.560 -30.646  12.237  1.00  0.060          O  
ATOM   2698  CB  GLU A 171     -13.230 -29.579  14.746  1.00  0.090          C  
ATOM   2699  CG  GLU A 171     -13.292 -29.480  16.273  1.00  0.090          C  
ATOM   2700  CD  GLU A 171     -13.257 -28.054  16.763  1.00  0.090          C  
ATOM   2701  OE1 GLU A 171     -13.136 -27.161  15.935  1.00  0.090          O  
ATOM   2702  OE2 GLU A 171     -13.318 -27.838  17.942  1.00  0.090          O  
ATOM   2703  H   GLU A 171     -11.201 -31.275  15.058  1.00  0.070          H  
ATOM   2704  HA  GLU A 171     -14.047 -31.538  14.620  1.00  0.080          H  
ATOM   2705 1HB  GLU A 171     -12.391 -29.037  14.370  1.00  0.110          H  
ATOM   2706 2HB  GLU A 171     -14.117 -29.073  14.367  1.00  0.110          H  
ATOM   2707 1HG  GLU A 171     -14.214 -29.946  16.618  1.00  0.110          H  
ATOM   2708 2HG  GLU A 171     -12.455 -30.036  16.703  1.00  0.110          H  
ATOM   2709  N   ASN A 172     -12.388 -31.077  11.865  1.00  0.070          N  
ATOM   2710  CA  ASN A 172     -12.503 -30.973  10.419  1.00  0.070          C  
ATOM   2711  C   ASN A 172     -12.416 -32.343   9.749  1.00  0.070          C  
ATOM   2712  O   ASN A 172     -12.165 -32.448   8.539  1.00  0.070          O  
ATOM   2713  CB  ASN A 172     -11.487 -29.997   9.845  1.00  0.100          C  
ATOM   2714  CG  ASN A 172     -11.770 -28.539  10.220  1.00  0.100          C  
ATOM   2715  OD1 ASN A 172     -12.927 -28.123  10.379  1.00  0.100          O  
ATOM   2716  ND2 ASN A 172     -10.721 -27.760  10.326  1.00  0.100          N  
ATOM   2717  H   ASN A 172     -11.483 -31.349  12.251  1.00  0.080          H  
ATOM   2718  HA  ASN A 172     -13.489 -30.576  10.189  1.00  0.080          H  
ATOM   2719 1HB  ASN A 172     -10.488 -30.262  10.200  1.00  0.120          H  
ATOM   2720 2HB  ASN A 172     -11.478 -30.076   8.756  1.00  0.120          H  
ATOM   2721 1HD2 ASN A 172     -10.786 -26.765  10.553  1.00  0.120          H  
ATOM   2722 2HD2 ASN A 172      -9.788 -28.127  10.180  1.00  0.120          H  
ATOM   2723  N   ILE A 173     -12.598 -33.407  10.527  1.00  0.070          N  
ATOM   2724  CA  ILE A 173     -12.585 -34.748   9.968  1.00  0.070          C  
ATOM   2725  C   ILE A 173     -13.920 -35.428  10.223  1.00  0.080          C  
ATOM   2726  O   ILE A 173     -14.354 -35.560  11.367  1.00  0.090          O  
ATOM   2727  CB  ILE A 173     -11.422 -35.556  10.557  1.00  0.100          C  
ATOM   2728  CG1 ILE A 173     -10.091 -34.869  10.181  1.00  0.100          C  
ATOM   2729  CG2 ILE A 173     -11.481 -36.982  10.022  1.00  0.100          C  
ATOM   2730  CD1 ILE A 173      -8.914 -35.309  10.955  1.00  0.100          C  
ATOM   2731  H   ILE A 173     -12.772 -33.294  11.533  1.00  0.080          H  
ATOM   2732  HA  ILE A 173     -12.446 -34.683   8.890  1.00  0.080          H  
ATOM   2733  HB  ILE A 173     -11.492 -35.555  11.642  1.00  0.120          H  
ATOM   2734 1HG1 ILE A 173      -9.901 -35.076   9.143  1.00  0.120          H  
ATOM   2735 2HG1 ILE A 173     -10.180 -33.807  10.308  1.00  0.120          H  
ATOM   2736 1HG2 ILE A 173     -10.672 -37.554  10.430  1.00  0.120          H  
ATOM   2737 2HG2 ILE A 173     -12.421 -37.449  10.311  1.00  0.120          H  
ATOM   2738 3HG2 ILE A 173     -11.405 -36.960   8.933  1.00  0.120          H  
ATOM   2739 1HD1 ILE A 173      -8.034 -34.775  10.599  1.00  0.120          H  
ATOM   2740 2HD1 ILE A 173      -9.075 -35.078  12.001  1.00  0.120          H  
ATOM   2741 3HD1 ILE A 173      -8.767 -36.359  10.839  1.00  0.120          H  
ATOM   2742  N   LEU A 174     -14.575 -35.866   9.160  1.00  0.070          N  
ATOM   2743  CA  LEU A 174     -15.882 -36.493   9.295  1.00  0.070          C  
ATOM   2744  C   LEU A 174     -15.765 -38.018   9.187  1.00  0.080          C  
ATOM   2745  O   LEU A 174     -15.065 -38.523   8.308  1.00  0.090          O  
ATOM   2746  CB  LEU A 174     -16.800 -35.908   8.202  1.00  0.100          C  
ATOM   2747  CG  LEU A 174     -18.292 -36.298   8.205  1.00  0.100          C  
ATOM   2748  CD1 LEU A 174     -18.969 -35.691   9.464  1.00  0.100          C  
ATOM   2749  CD2 LEU A 174     -18.939 -35.761   6.927  1.00  0.100          C  
ATOM   2750  H   LEU A 174     -14.164 -35.720   8.234  1.00  0.080          H  
ATOM   2751  HA  LEU A 174     -16.281 -36.250  10.273  1.00  0.080          H  
ATOM   2752 1HB  LEU A 174     -16.750 -34.822   8.279  1.00  0.120          H  
ATOM   2753 2HB  LEU A 174     -16.385 -36.186   7.231  1.00  0.120          H  
ATOM   2754  HG  LEU A 174     -18.404 -37.383   8.237  1.00  0.120          H  
ATOM   2755 1HD1 LEU A 174     -20.015 -35.925   9.479  1.00  0.120          H  
ATOM   2756 2HD1 LEU A 174     -18.518 -36.077  10.370  1.00  0.120          H  
ATOM   2757 3HD1 LEU A 174     -18.857 -34.605   9.454  1.00  0.120          H  
ATOM   2758 1HD2 LEU A 174     -19.996 -36.025   6.920  1.00  0.120          H  
ATOM   2759 2HD2 LEU A 174     -18.833 -34.677   6.892  1.00  0.120          H  
ATOM   2760 3HD2 LEU A 174     -18.447 -36.203   6.062  1.00  0.120          H  
ATOM   2761  N   ILE A 175     -16.445 -38.765  10.068  1.00  0.100          N  
ATOM   2762  CA  ILE A 175     -16.387 -40.231  10.003  1.00  0.110          C  
ATOM   2763  C   ILE A 175     -17.651 -40.812   9.381  1.00  0.110          C  
ATOM   2764  O   ILE A 175     -18.753 -40.576   9.884  1.00  0.120          O  
ATOM   2765  CB  ILE A 175     -16.297 -40.877  11.416  1.00  0.150          C  
ATOM   2766  CG1 ILE A 175     -15.083 -40.372  12.194  1.00  0.150          C  
ATOM   2767  CG2 ILE A 175     -16.159 -42.456  11.229  1.00  0.150          C  
ATOM   2768  CD1 ILE A 175     -15.139 -40.687  13.660  1.00  0.150          C  
ATOM   2769  H   ILE A 175     -16.978 -38.324  10.821  1.00  0.120          H  
ATOM   2770  HA  ILE A 175     -15.535 -40.533   9.398  1.00  0.130          H  
ATOM   2771  HB  ILE A 175     -17.192 -40.646  11.996  1.00  0.180          H  
ATOM   2772 1HG1 ILE A 175     -14.221 -40.834  11.817  1.00  0.180          H  
ATOM   2773 2HG1 ILE A 175     -14.995 -39.290  12.075  1.00  0.180          H  
ATOM   2774 1HG2 ILE A 175     -16.096 -42.949  12.187  1.00  0.180          H  
ATOM   2775 2HG2 ILE A 175     -17.016 -42.854  10.706  1.00  0.180          H  
ATOM   2776 3HG2 ILE A 175     -15.255 -42.677  10.652  1.00  0.180          H  
ATOM   2777 1HD1 ILE A 175     -14.252 -40.315  14.138  1.00  0.180          H  
ATOM   2778 2HD1 ILE A 175     -16.018 -40.199  14.077  1.00  0.180          H  
ATOM   2779 3HD1 ILE A 175     -15.201 -41.750  13.834  1.00  0.180          H  
ATOM   2780  N   ASP A 176     -17.478 -41.601   8.312  1.00  0.110          N  
ATOM   2781  CA  ASP A 176     -18.566 -42.320   7.651  1.00  0.110          C  
ATOM   2782  C   ASP A 176     -18.675 -43.639   8.391  1.00  0.130          C  
ATOM   2783  O   ASP A 176     -17.870 -44.565   8.194  1.00  0.130          O  
ATOM   2784  CB  ASP A 176     -18.315 -42.517   6.157  1.00  0.150          C  
ATOM   2785  CG  ASP A 176     -19.498 -43.211   5.473  1.00  0.150          C  
ATOM   2786  OD1 ASP A 176     -20.279 -43.815   6.159  1.00  0.150          O  
ATOM   2787  OD2 ASP A 176     -19.626 -43.117   4.277  1.00  0.150          O  
ATOM   2788  H   ASP A 176     -16.531 -41.708   7.951  1.00  0.130          H  
ATOM   2789  HA  ASP A 176     -19.502 -41.791   7.782  1.00  0.130          H  
ATOM   2790 1HB  ASP A 176     -18.142 -41.549   5.686  1.00  0.180          H  
ATOM   2791 2HB  ASP A 176     -17.414 -43.112   6.013  1.00  0.180          H  
ATOM   2792  N   LEU A 177     -19.611 -43.673   9.324  1.00  0.140          N  
ATOM   2793  CA  LEU A 177     -19.714 -44.717  10.323  1.00  0.150          C  
ATOM   2794  C   LEU A 177     -19.979 -46.110   9.784  1.00  0.160          C  
ATOM   2795  O   LEU A 177     -19.522 -47.088  10.371  1.00  0.160          O  
ATOM   2796  CB  LEU A 177     -20.780 -44.284  11.324  1.00  0.210          C  
ATOM   2797  CG  LEU A 177     -20.408 -43.020  12.197  1.00  0.210          C  
ATOM   2798  CD1 LEU A 177     -21.645 -42.568  12.943  1.00  0.210          C  
ATOM   2799  CD2 LEU A 177     -19.265 -43.341  13.201  1.00  0.210          C  
ATOM   2800  H   LEU A 177     -20.304 -42.913   9.339  1.00  0.170          H  
ATOM   2801  HA  LEU A 177     -18.762 -44.761  10.833  1.00  0.180          H  
ATOM   2802 1HB  LEU A 177     -21.671 -44.041  10.769  1.00  0.250          H  
ATOM   2803 2HB  LEU A 177     -20.998 -45.119  11.991  1.00  0.250          H  
ATOM   2804  HG  LEU A 177     -20.087 -42.210  11.542  1.00  0.250          H  
ATOM   2805 1HD1 LEU A 177     -21.412 -41.691  13.529  1.00  0.250          H  
ATOM   2806 2HD1 LEU A 177     -22.426 -42.324  12.227  1.00  0.250          H  
ATOM   2807 3HD1 LEU A 177     -21.990 -43.361  13.603  1.00  0.250          H  
ATOM   2808 1HD2 LEU A 177     -19.037 -42.449  13.790  1.00  0.250          H  
ATOM   2809 2HD2 LEU A 177     -19.580 -44.143  13.870  1.00  0.250          H  
ATOM   2810 3HD2 LEU A 177     -18.376 -43.646  12.684  1.00  0.250          H  
ATOM   2811  N   ASN A 178     -20.687 -46.238   8.663  1.00  0.180          N  
ATOM   2812  CA  ASN A 178     -20.955 -47.582   8.172  1.00  0.220          C  
ATOM   2813  C   ASN A 178     -19.889 -48.067   7.192  1.00  0.240          C  
ATOM   2814  O   ASN A 178     -19.993 -49.175   6.662  1.00  0.370          O  
ATOM   2815  CB  ASN A 178     -22.327 -47.682   7.538  1.00  0.290          C  
ATOM   2816  CG  ASN A 178     -23.464 -47.552   8.527  1.00  0.290          C  
ATOM   2817  OD1 ASN A 178     -23.333 -47.757   9.738  1.00  0.290          O  
ATOM   2818  ND2 ASN A 178     -24.614 -47.238   8.010  1.00  0.290          N  
ATOM   2819  H   ASN A 178     -21.048 -45.425   8.168  1.00  0.220          H  
ATOM   2820  HA  ASN A 178     -20.931 -48.259   9.021  1.00  0.260          H  
ATOM   2821 1HB  ASN A 178     -22.429 -46.898   6.783  1.00  0.350          H  
ATOM   2822 2HB  ASN A 178     -22.419 -48.640   7.028  1.00  0.350          H  
ATOM   2823 1HD2 ASN A 178     -25.417 -47.146   8.598  1.00  0.350          H  
ATOM   2824 2HD2 ASN A 178     -24.696 -47.078   7.026  1.00  0.350          H  
ATOM   2825  N   ARG A 179     -18.867 -47.245   6.944  1.00  0.170          N  
ATOM   2826  CA  ARG A 179     -17.798 -47.615   6.029  1.00  0.170          C  
ATOM   2827  C   ARG A 179     -16.461 -47.591   6.745  1.00  0.150          C  
ATOM   2828  O   ARG A 179     -15.528 -48.255   6.318  1.00  0.150          O  
ATOM   2829  CB  ARG A 179     -17.747 -46.714   4.804  1.00  0.240          C  
ATOM   2830  CG  ARG A 179     -18.924 -46.856   3.860  1.00  0.240          C  
ATOM   2831  CD  ARG A 179     -18.776 -46.003   2.640  1.00  0.240          C  
ATOM   2832  NE  ARG A 179     -19.868 -46.248   1.685  1.00  0.240          N  
ATOM   2833  CZ  ARG A 179     -21.085 -45.639   1.677  1.00  0.240          C  
ATOM   2834  NH1 ARG A 179     -21.401 -44.691   2.548  1.00  0.240          N  
ATOM   2835  NH2 ARG A 179     -21.979 -46.007   0.767  1.00  0.240          N  
ATOM   2836  H   ARG A 179     -18.809 -46.350   7.429  1.00  0.200          H  
ATOM   2837  HA  ARG A 179     -17.972 -48.633   5.683  1.00  0.200          H  
ATOM   2838 1HB  ARG A 179     -17.699 -45.671   5.122  1.00  0.290          H  
ATOM   2839 2HB  ARG A 179     -16.843 -46.922   4.236  1.00  0.290          H  
ATOM   2840 1HG  ARG A 179     -19.025 -47.895   3.554  1.00  0.290          H  
ATOM   2841 2HG  ARG A 179     -19.831 -46.543   4.384  1.00  0.290          H  
ATOM   2842 1HD  ARG A 179     -18.772 -44.953   2.911  1.00  0.290          H  
ATOM   2843 2HD  ARG A 179     -17.831 -46.243   2.147  1.00  0.290          H  
ATOM   2844  HE  ARG A 179     -19.705 -46.959   0.986  1.00  0.290          H  
ATOM   2845 1HH1 ARG A 179     -20.725 -44.349   3.259  1.00  0.290          H  
ATOM   2846 2HH1 ARG A 179     -22.310 -44.262   2.521  1.00  0.290          H  
ATOM   2847 1HH2 ARG A 179     -21.750 -46.729   0.096  1.00  0.290          H  
ATOM   2848 2HH2 ARG A 179     -22.887 -45.568   0.741  1.00  0.290          H  
ATOM   2849  N   GLY A 180     -16.374 -46.791   7.818  1.00  0.140          N  
ATOM   2850  CA  GLY A 180     -15.157 -46.599   8.594  1.00  0.120          C  
ATOM   2851  C   GLY A 180     -14.188 -45.685   7.900  1.00  0.120          C  
ATOM   2852  O   GLY A 180     -12.976 -45.780   8.122  1.00  0.110          O  
ATOM   2853  H   GLY A 180     -17.180 -46.243   8.092  1.00  0.170          H  
ATOM   2854 1HA  GLY A 180     -15.424 -46.146   9.538  1.00  0.140          H  
ATOM   2855 2HA  GLY A 180     -14.684 -47.554   8.803  1.00  0.140          H  
ATOM   2856  N   GLU A 181     -14.715 -44.835   7.032  1.00  0.130          N  
ATOM   2857  CA  GLU A 181     -13.874 -43.947   6.258  1.00  0.120          C  
ATOM   2858  C   GLU A 181     -13.874 -42.548   6.822  1.00  0.110          C  
ATOM   2859  O   GLU A 181     -14.895 -42.037   7.282  1.00  0.110          O  
ATOM   2860  CB  GLU A 181     -14.303 -43.922   4.782  1.00  0.170          C  
ATOM   2861  CG  GLU A 181     -14.076 -45.242   4.025  1.00  0.170          C  
ATOM   2862  CD  GLU A 181     -14.496 -45.186   2.568  1.00  0.170          C  
ATOM   2863  OE1 GLU A 181     -15.083 -44.204   2.186  1.00  0.170          O  
ATOM   2864  OE2 GLU A 181     -14.226 -46.117   1.842  1.00  0.170          O  
ATOM   2865  H   GLU A 181     -15.734 -44.749   7.000  1.00  0.160          H  
ATOM   2866  HA  GLU A 181     -12.857 -44.325   6.292  1.00  0.140          H  
ATOM   2867 1HB  GLU A 181     -15.363 -43.680   4.717  1.00  0.210          H  
ATOM   2868 2HB  GLU A 181     -13.755 -43.134   4.262  1.00  0.210          H  
ATOM   2869 1HG  GLU A 181     -13.015 -45.460   4.058  1.00  0.210          H  
ATOM   2870 2HG  GLU A 181     -14.601 -46.047   4.536  1.00  0.210          H  
ATOM   2871  N   LEU A 182     -12.732 -41.906   6.754  1.00  0.100          N  
ATOM   2872  CA  LEU A 182     -12.638 -40.526   7.169  1.00  0.090          C  
ATOM   2873  C   LEU A 182     -12.627 -39.623   5.977  1.00  0.080          C  
ATOM   2874  O   LEU A 182     -12.017 -39.947   4.957  1.00  0.070          O  
ATOM   2875  CB  LEU A 182     -11.356 -40.262   7.932  1.00  0.130          C  
ATOM   2876  CG  LEU A 182     -11.116 -41.054   9.170  1.00  0.130          C  
ATOM   2877  CD1 LEU A 182      -9.835 -40.628   9.698  1.00  0.130          C  
ATOM   2878  CD2 LEU A 182     -12.209 -40.844  10.168  1.00  0.130          C  
ATOM   2879  H   LEU A 182     -11.915 -42.398   6.403  1.00  0.120          H  
ATOM   2880  HA  LEU A 182     -13.500 -40.269   7.769  1.00  0.110          H  
ATOM   2881 1HB  LEU A 182     -10.524 -40.462   7.258  1.00  0.160          H  
ATOM   2882 2HB  LEU A 182     -11.330 -39.216   8.189  1.00  0.160          H  
ATOM   2883  HG  LEU A 182     -11.051 -42.118   8.932  1.00  0.160          H  
ATOM   2884 1HD1 LEU A 182      -9.635 -41.168  10.562  1.00  0.160          H  
ATOM   2885 2HD1 LEU A 182      -9.065 -40.809   8.962  1.00  0.160          H  
ATOM   2886 3HD1 LEU A 182      -9.860 -39.583   9.937  1.00  0.160          H  
ATOM   2887 1HD2 LEU A 182     -11.995 -41.410  11.061  1.00  0.160          H  
ATOM   2888 2HD2 LEU A 182     -12.286 -39.798  10.425  1.00  0.160          H  
ATOM   2889 3HD2 LEU A 182     -13.149 -41.187   9.753  1.00  0.160          H  
ATOM   2890  N   LYS A 183     -13.237 -38.455   6.124  1.00  0.080          N  
ATOM   2891  CA  LYS A 183     -13.208 -37.474   5.059  1.00  0.070          C  
ATOM   2892  C   LYS A 183     -12.821 -36.066   5.558  1.00  0.070          C  
ATOM   2893  O   LYS A 183     -13.345 -35.581   6.569  1.00  0.080          O  
ATOM   2894  CB  LYS A 183     -14.572 -37.416   4.382  1.00  0.100          C  
ATOM   2895  CG  LYS A 183     -15.119 -38.750   3.765  1.00  0.100          C  
ATOM   2896  CD  LYS A 183     -14.367 -39.187   2.507  1.00  0.100          C  
ATOM   2897  CE  LYS A 183     -15.028 -40.431   1.879  1.00  0.100          C  
ATOM   2898  NZ  LYS A 183     -14.269 -40.967   0.687  1.00  0.100          N  
ATOM   2899  H   LYS A 183     -13.768 -38.290   6.980  1.00  0.100          H  
ATOM   2900  HA  LYS A 183     -12.481 -37.795   4.340  1.00  0.080          H  
ATOM   2901 1HB  LYS A 183     -15.308 -37.034   5.086  1.00  0.120          H  
ATOM   2902 2HB  LYS A 183     -14.494 -36.715   3.563  1.00  0.120          H  
ATOM   2903 1HG  LYS A 183     -15.039 -39.545   4.506  1.00  0.120          H  
ATOM   2904 2HG  LYS A 183     -16.167 -38.641   3.524  1.00  0.120          H  
ATOM   2905 1HD  LYS A 183     -14.332 -38.374   1.775  1.00  0.120          H  
ATOM   2906 2HD  LYS A 183     -13.357 -39.448   2.779  1.00  0.120          H  
ATOM   2907 1HE  LYS A 183     -15.090 -41.218   2.635  1.00  0.120          H  
ATOM   2908 2HE  LYS A 183     -16.035 -40.167   1.561  1.00  0.120          H  
ATOM   2909 1HZ  LYS A 183     -14.745 -41.777   0.316  1.00  0.120          H  
ATOM   2910 2HZ  LYS A 183     -14.197 -40.267  -0.057  1.00  0.120          H  
ATOM   2911 3HZ  LYS A 183     -13.337 -41.236   0.966  1.00  0.120          H  
ATOM   2912  N   LEU A 184     -11.924 -35.385   4.834  1.00  0.080          N  
ATOM   2913  CA  LEU A 184     -11.569 -34.001   5.198  1.00  0.120          C  
ATOM   2914  C   LEU A 184     -12.637 -33.013   4.763  1.00  0.120          C  
ATOM   2915  O   LEU A 184     -13.182 -33.090   3.654  1.00  0.150          O  
ATOM   2916  CB  LEU A 184     -10.231 -33.521   4.573  1.00  0.150          C  
ATOM   2917  CG  LEU A 184      -8.901 -34.196   5.017  1.00  0.150          C  
ATOM   2918  CD1 LEU A 184      -7.743 -33.634   4.150  1.00  0.150          C  
ATOM   2919  CD2 LEU A 184      -8.615 -33.903   6.503  1.00  0.150          C  
ATOM   2920  H   LEU A 184     -11.493 -35.869   4.043  1.00  0.100          H  
ATOM   2921  HA  LEU A 184     -11.498 -33.938   6.283  1.00  0.140          H  
ATOM   2922 1HB  LEU A 184     -10.307 -33.637   3.503  1.00  0.180          H  
ATOM   2923 2HB  LEU A 184     -10.134 -32.452   4.781  1.00  0.180          H  
ATOM   2924  HG  LEU A 184      -8.974 -35.267   4.868  1.00  0.180          H  
ATOM   2925 1HD1 LEU A 184      -6.809 -34.107   4.445  1.00  0.180          H  
ATOM   2926 2HD1 LEU A 184      -7.924 -33.841   3.111  1.00  0.180          H  
ATOM   2927 3HD1 LEU A 184      -7.661 -32.557   4.291  1.00  0.180          H  
ATOM   2928 1HD2 LEU A 184      -7.680 -34.375   6.791  1.00  0.180          H  
ATOM   2929 2HD2 LEU A 184      -8.539 -32.823   6.657  1.00  0.180          H  
ATOM   2930 3HD2 LEU A 184      -9.415 -34.296   7.106  1.00  0.180          H  
ATOM   2931  N   ILE A 185     -12.916 -32.057   5.639  1.00  0.100          N  
ATOM   2932  CA  ILE A 185     -13.875 -30.993   5.382  1.00  0.100          C  
ATOM   2933  C   ILE A 185     -13.309 -29.603   5.697  1.00  0.090          C  
ATOM   2934  O   ILE A 185     -12.201 -29.470   6.220  1.00  0.080          O  
ATOM   2935  CB  ILE A 185     -15.209 -31.257   6.150  1.00  0.140          C  
ATOM   2936  CG1 ILE A 185     -14.959 -31.322   7.657  1.00  0.140          C  
ATOM   2937  CG2 ILE A 185     -15.836 -32.542   5.650  1.00  0.140          C  
ATOM   2938  CD1 ILE A 185     -16.187 -31.364   8.557  1.00  0.140          C  
ATOM   2939  H   ILE A 185     -12.456 -32.086   6.556  1.00  0.120          H  
ATOM   2940  HA  ILE A 185     -14.113 -31.011   4.319  1.00  0.120          H  
ATOM   2941  HB  ILE A 185     -15.895 -30.437   5.970  1.00  0.170          H  
ATOM   2942 1HG1 ILE A 185     -14.415 -32.225   7.846  1.00  0.170          H  
ATOM   2943 2HG1 ILE A 185     -14.352 -30.465   7.946  1.00  0.170          H  
ATOM   2944 1HG2 ILE A 185     -16.782 -32.733   6.141  1.00  0.170          H  
ATOM   2945 2HG2 ILE A 185     -15.998 -32.422   4.594  1.00  0.170          H  
ATOM   2946 3HG2 ILE A 185     -15.172 -33.386   5.828  1.00  0.170          H  
ATOM   2947 1HD1 ILE A 185     -15.864 -31.425   9.605  1.00  0.170          H  
ATOM   2948 2HD1 ILE A 185     -16.771 -30.456   8.415  1.00  0.170          H  
ATOM   2949 3HD1 ILE A 185     -16.800 -32.228   8.335  1.00  0.170          H  
ATOM   2950  N   ASP A 186     -14.074 -28.575   5.316  1.00  0.090          N  
ATOM   2951  CA  ASP A 186     -13.796 -27.160   5.607  1.00  0.080          C  
ATOM   2952  C   ASP A 186     -12.454 -26.589   5.111  1.00  0.060          C  
ATOM   2953  O   ASP A 186     -11.552 -26.290   5.889  1.00  0.040          O  
ATOM   2954  CB  ASP A 186     -13.970 -26.832   7.095  1.00  0.120          C  
ATOM   2955  CG  ASP A 186     -14.199 -25.293   7.276  1.00  0.120          C  
ATOM   2956  OD1 ASP A 186     -14.585 -24.672   6.278  1.00  0.120          O  
ATOM   2957  OD2 ASP A 186     -14.065 -24.763   8.357  1.00  0.120          O  
ATOM   2958  H   ASP A 186     -14.938 -28.795   4.841  1.00  0.110          H  
ATOM   2959  HA  ASP A 186     -14.568 -26.592   5.091  1.00  0.100          H  
ATOM   2960 1HB  ASP A 186     -14.815 -27.381   7.511  1.00  0.140          H  
ATOM   2961 2HB  ASP A 186     -13.074 -27.131   7.650  1.00  0.140          H  
ATOM   2962  N   PHE A 187     -12.331 -26.423   3.798  1.00  0.080          N  
ATOM   2963  CA  PHE A 187     -11.120 -25.885   3.175  1.00  0.030          C  
ATOM   2964  C   PHE A 187     -11.123 -24.347   3.134  1.00  0.040          C  
ATOM   2965  O   PHE A 187     -10.259 -23.731   2.514  1.00  0.070          O  
ATOM   2966  CB  PHE A 187     -10.975 -26.454   1.760  1.00  0.060          C  
ATOM   2967  CG  PHE A 187     -10.521 -27.887   1.724  1.00  0.060          C  
ATOM   2968  CD1 PHE A 187     -11.361 -28.931   2.103  1.00  0.060          C  
ATOM   2969  CD2 PHE A 187      -9.247 -28.198   1.267  1.00  0.060          C  
ATOM   2970  CE1 PHE A 187     -10.932 -30.225   2.052  1.00  0.060          C  
ATOM   2971  CE2 PHE A 187      -8.821 -29.501   1.203  1.00  0.060          C  
ATOM   2972  CZ  PHE A 187      -9.661 -30.515   1.599  1.00  0.060          C  
ATOM   2973  H   PHE A 187     -13.107 -26.683   3.204  1.00  0.100          H  
ATOM   2974  HA  PHE A 187     -10.260 -26.211   3.767  1.00  0.040          H  
ATOM   2975 1HB  PHE A 187     -11.933 -26.390   1.244  1.00  0.070          H  
ATOM   2976 2HB  PHE A 187     -10.262 -25.855   1.197  1.00  0.070          H  
ATOM   2977  HD1 PHE A 187     -12.365 -28.723   2.455  1.00  0.070          H  
ATOM   2978  HD2 PHE A 187      -8.581 -27.391   0.955  1.00  0.070          H  
ATOM   2979  HE1 PHE A 187     -11.605 -31.022   2.371  1.00  0.070          H  
ATOM   2980  HE2 PHE A 187      -7.819 -29.729   0.844  1.00  0.070          H  
ATOM   2981  HZ  PHE A 187      -9.319 -31.544   1.556  1.00  0.070          H  
ATOM   2982  N   GLY A 188     -12.068 -23.726   3.843  1.00  0.060          N  
ATOM   2983  CA  GLY A 188     -12.219 -22.276   3.911  1.00  0.060          C  
ATOM   2984  C   GLY A 188     -10.966 -21.536   4.367  1.00  0.050          C  
ATOM   2985  O   GLY A 188     -10.721 -20.412   3.935  1.00  0.050          O  
ATOM   2986  H   GLY A 188     -12.752 -24.285   4.344  1.00  0.070          H  
ATOM   2987 1HA  GLY A 188     -12.519 -21.904   2.939  1.00  0.070          H  
ATOM   2988 2HA  GLY A 188     -13.040 -22.047   4.591  1.00  0.070          H  
ATOM   2989  N   SER A 189     -10.168 -22.156   5.228  1.00  0.040          N  
ATOM   2990  CA  SER A 189      -8.943 -21.570   5.749  1.00  0.020          C  
ATOM   2991  C   SER A 189      -7.679 -22.056   5.022  1.00  0.020          C  
ATOM   2992  O   SER A 189      -6.567 -21.796   5.475  1.00  0.050          O  
ATOM   2993  CB  SER A 189      -8.879 -21.870   7.231  1.00  0.040          C  
ATOM   2994  OG  SER A 189      -8.858 -23.251   7.448  1.00  0.040          O  
ATOM   2995  H   SER A 189     -10.420 -23.071   5.586  1.00  0.050          H  
ATOM   2996  HA  SER A 189      -8.999 -20.486   5.627  1.00  0.020          H  
ATOM   2997 1HB  SER A 189      -7.980 -21.412   7.661  1.00  0.040          H  
ATOM   2998 2HB  SER A 189      -9.738 -21.429   7.731  1.00  0.040          H  
ATOM   2999  HG  SER A 189      -8.879 -23.369   8.401  1.00  0.040          H  
ATOM   3000  N   GLY A 190      -7.836 -22.778   3.905  1.00  0.010          N  
ATOM   3001  CA  GLY A 190      -6.693 -23.328   3.170  1.00  0.010          C  
ATOM   3002  C   GLY A 190      -6.064 -22.367   2.155  1.00  0.010          C  
ATOM   3003  O   GLY A 190      -6.361 -21.171   2.112  1.00  0.010          O  
ATOM   3004  H   GLY A 190      -8.773 -22.966   3.544  1.00  0.010          H  
ATOM   3005 1HA  GLY A 190      -5.937 -23.653   3.874  1.00  0.010          H  
ATOM   3006 2HA  GLY A 190      -7.015 -24.232   2.654  1.00  0.010          H  
ATOM   3007  N   ALA A 191      -5.162 -22.911   1.335  1.00  0.020          N  
ATOM   3008  CA  ALA A 191      -4.436 -22.136   0.322  1.00  0.020          C  
ATOM   3009  C   ALA A 191      -3.823 -23.031  -0.737  1.00  0.020          C  
ATOM   3010  O   ALA A 191      -3.730 -24.240  -0.551  1.00  0.020          O  
ATOM   3011  CB  ALA A 191      -3.340 -21.326   0.965  1.00  0.030          C  
ATOM   3012  H   ALA A 191      -4.967 -23.910   1.460  1.00  0.020          H  
ATOM   3013  HA  ALA A 191      -5.144 -21.465  -0.167  1.00  0.020          H  
ATOM   3014 1HB  ALA A 191      -2.821 -20.740   0.209  1.00  0.030          H  
ATOM   3015 2HB  ALA A 191      -3.796 -20.666   1.689  1.00  0.030          H  
ATOM   3016 3HB  ALA A 191      -2.632 -21.996   1.450  1.00  0.030          H  
ATOM   3017  N   LEU A 192      -3.400 -22.465  -1.860  1.00  0.020          N  
ATOM   3018  CA  LEU A 192      -2.665 -23.316  -2.785  1.00  0.020          C  
ATOM   3019  C   LEU A 192      -1.307 -23.611  -2.150  1.00  0.020          C  
ATOM   3020  O   LEU A 192      -0.750 -22.764  -1.427  1.00  0.020          O  
ATOM   3021  CB  LEU A 192      -2.544 -22.683  -4.174  1.00  0.030          C  
ATOM   3022  CG  LEU A 192      -3.896 -22.502  -4.954  1.00  0.030          C  
ATOM   3023  CD1 LEU A 192      -3.649 -21.705  -6.215  1.00  0.030          C  
ATOM   3024  CD2 LEU A 192      -4.529 -23.888  -5.329  1.00  0.030          C  
ATOM   3025  H   LEU A 192      -3.526 -21.478  -2.037  1.00  0.020          H  
ATOM   3026  HA  LEU A 192      -3.184 -24.264  -2.884  1.00  0.020          H  
ATOM   3027 1HB  LEU A 192      -2.076 -21.708  -4.073  1.00  0.030          H  
ATOM   3028 2HB  LEU A 192      -1.890 -23.317  -4.779  1.00  0.030          H  
ATOM   3029  HG  LEU A 192      -4.566 -21.966  -4.341  1.00  0.030          H  
ATOM   3030 1HD1 LEU A 192      -4.592 -21.559  -6.744  1.00  0.030          H  
ATOM   3031 2HD1 LEU A 192      -3.227 -20.734  -5.957  1.00  0.030          H  
ATOM   3032 3HD1 LEU A 192      -2.953 -22.245  -6.857  1.00  0.030          H  
ATOM   3033 1HD2 LEU A 192      -5.467 -23.725  -5.862  1.00  0.030          H  
ATOM   3034 2HD2 LEU A 192      -3.841 -24.447  -5.967  1.00  0.030          H  
ATOM   3035 3HD2 LEU A 192      -4.729 -24.473  -4.443  1.00  0.030          H  
ATOM   3036  N   LEU A 193      -0.808 -24.820  -2.396  1.00  0.020          N  
ATOM   3037  CA  LEU A 193       0.452 -25.282  -1.843  1.00  0.030          C  
ATOM   3038  C   LEU A 193       1.655 -24.770  -2.611  1.00  0.020          C  
ATOM   3039  O   LEU A 193       1.806 -25.009  -3.811  1.00  0.020          O  
ATOM   3040  CB  LEU A 193       0.474 -26.815  -1.791  1.00  0.040          C  
ATOM   3041  CG  LEU A 193       1.755 -27.502  -1.211  1.00  0.040          C  
ATOM   3042  CD1 LEU A 193       1.955 -27.149   0.279  1.00  0.040          C  
ATOM   3043  CD2 LEU A 193       1.571 -28.991  -1.349  1.00  0.040          C  
ATOM   3044  H   LEU A 193      -1.351 -25.436  -2.997  1.00  0.020          H  
ATOM   3045  HA  LEU A 193       0.510 -24.921  -0.826  1.00  0.040          H  
ATOM   3046 1HB  LEU A 193      -0.379 -27.152  -1.203  1.00  0.050          H  
ATOM   3047 2HB  LEU A 193       0.344 -27.183  -2.805  1.00  0.050          H  
ATOM   3048  HG  LEU A 193       2.642 -27.178  -1.768  1.00  0.050          H  
ATOM   3049 1HD1 LEU A 193       2.839 -27.658   0.658  1.00  0.050          H  
ATOM   3050 2HD1 LEU A 193       2.086 -26.076   0.408  1.00  0.050          H  
ATOM   3051 3HD1 LEU A 193       1.090 -27.483   0.831  1.00  0.050          H  
ATOM   3052 1HD2 LEU A 193       2.439 -29.511  -0.953  1.00  0.050          H  
ATOM   3053 2HD2 LEU A 193       0.698 -29.269  -0.786  1.00  0.050          H  
ATOM   3054 3HD2 LEU A 193       1.430 -29.260  -2.399  1.00  0.050          H  
ATOM   3055  N   LYS A 194       2.510 -24.072  -1.884  1.00  0.030          N  
ATOM   3056  CA  LYS A 194       3.707 -23.458  -2.408  1.00  0.030          C  
ATOM   3057  C   LYS A 194       4.931 -23.973  -1.663  1.00  0.100          C  
ATOM   3058  O   LYS A 194       4.822 -24.498  -0.555  1.00  0.180          O  
ATOM   3059  CB  LYS A 194       3.602 -21.948  -2.267  1.00  0.040          C  
ATOM   3060  CG  LYS A 194       2.441 -21.332  -3.023  1.00  0.040          C  
ATOM   3061  CD  LYS A 194       2.405 -19.826  -2.842  1.00  0.040          C  
ATOM   3062  CE  LYS A 194       1.222 -19.213  -3.576  1.00  0.040          C  
ATOM   3063  NZ  LYS A 194       1.169 -17.729  -3.410  1.00  0.040          N  
ATOM   3064  H   LYS A 194       2.284 -23.928  -0.906  1.00  0.040          H  
ATOM   3065  HA  LYS A 194       3.812 -23.724  -3.461  1.00  0.040          H  
ATOM   3066 1HB  LYS A 194       3.506 -21.684  -1.212  1.00  0.050          H  
ATOM   3067 2HB  LYS A 194       4.509 -21.497  -2.649  1.00  0.050          H  
ATOM   3068 1HG  LYS A 194       2.522 -21.576  -4.082  1.00  0.050          H  
ATOM   3069 2HG  LYS A 194       1.505 -21.751  -2.646  1.00  0.050          H  
ATOM   3070 1HD  LYS A 194       2.320 -19.594  -1.777  1.00  0.050          H  
ATOM   3071 2HD  LYS A 194       3.327 -19.387  -3.221  1.00  0.050          H  
ATOM   3072 1HE  LYS A 194       1.301 -19.448  -4.636  1.00  0.050          H  
ATOM   3073 2HE  LYS A 194       0.298 -19.648  -3.186  1.00  0.050          H  
ATOM   3074 1HZ  LYS A 194       0.372 -17.361  -3.910  1.00  0.050          H  
ATOM   3075 2HZ  LYS A 194       1.083 -17.501  -2.429  1.00  0.050          H  
ATOM   3076 3HZ  LYS A 194       2.014 -17.317  -3.778  1.00  0.050          H  
ATOM   3077  N   ASP A 195       6.107 -23.788  -2.263  1.00  0.080          N  
ATOM   3078  CA  ASP A 195       7.372 -24.190  -1.646  1.00  0.150          C  
ATOM   3079  C   ASP A 195       8.045 -23.028  -0.909  1.00  0.190          C  
ATOM   3080  O   ASP A 195       9.195 -23.128  -0.469  1.00  0.330          O  
ATOM   3081  CB  ASP A 195       8.310 -24.740  -2.716  1.00  0.180          C  
ATOM   3082  CG  ASP A 195       7.796 -26.041  -3.355  1.00  0.180          C  
ATOM   3083  OD1 ASP A 195       7.169 -26.842  -2.679  1.00  0.180          O  
ATOM   3084  OD2 ASP A 195       8.013 -26.203  -4.530  1.00  0.180          O  
ATOM   3085  H   ASP A 195       6.125 -23.378  -3.187  1.00  0.100          H  
ATOM   3086  HA  ASP A 195       7.168 -24.979  -0.922  1.00  0.180          H  
ATOM   3087 1HB  ASP A 195       8.449 -23.993  -3.498  1.00  0.220          H  
ATOM   3088 2HB  ASP A 195       9.288 -24.933  -2.274  1.00  0.220          H  
ATOM   3089  N   THR A 196       7.326 -21.921  -0.803  1.00  0.160          N  
ATOM   3090  CA  THR A 196       7.811 -20.719  -0.148  1.00  0.190          C  
ATOM   3091  C   THR A 196       7.309 -20.610   1.268  1.00  0.140          C  
ATOM   3092  O   THR A 196       6.625 -21.497   1.782  1.00  0.110          O  
ATOM   3093  CB  THR A 196       7.400 -19.440  -0.893  1.00  0.250          C  
ATOM   3094  OG1 THR A 196       8.128 -18.333  -0.332  1.00  0.250          O  
ATOM   3095  CG2 THR A 196       5.869 -19.179  -0.751  1.00  0.250          C  
ATOM   3096  H   THR A 196       6.395 -21.928  -1.184  1.00  0.190          H  
ATOM   3097  HA  THR A 196       8.899 -20.757  -0.114  1.00  0.230          H  
ATOM   3098  HB  THR A 196       7.656 -19.543  -1.946  1.00  0.300          H  
ATOM   3099  HG1 THR A 196       8.025 -17.562  -0.908  1.00  0.300          H  
ATOM   3100 1HG2 THR A 196       5.612 -18.271  -1.292  1.00  0.300          H  
ATOM   3101 2HG2 THR A 196       5.331 -20.001  -1.163  1.00  0.300          H  
ATOM   3102 3HG2 THR A 196       5.573 -19.058   0.287  1.00  0.300          H  
ATOM   3103  N   VAL A 197       7.672 -19.515   1.903  1.00  0.150          N  
ATOM   3104  CA  VAL A 197       7.274 -19.260   3.276  1.00  0.110          C  
ATOM   3105  C   VAL A 197       5.955 -18.500   3.315  1.00  0.100          C  
ATOM   3106  O   VAL A 197       5.798 -17.470   2.657  1.00  0.130          O  
ATOM   3107  CB  VAL A 197       8.384 -18.487   4.013  1.00  0.170          C  
ATOM   3108  CG1 VAL A 197       7.962 -18.139   5.433  1.00  0.170          C  
ATOM   3109  CG2 VAL A 197       9.613 -19.349   4.058  1.00  0.170          C  
ATOM   3110  H   VAL A 197       8.208 -18.829   1.371  1.00  0.180          H  
ATOM   3111  HA  VAL A 197       7.132 -20.217   3.783  1.00  0.130          H  
ATOM   3112  HB  VAL A 197       8.595 -17.560   3.481  1.00  0.200          H  
ATOM   3113 1HG1 VAL A 197       8.778 -17.612   5.913  1.00  0.200          H  
ATOM   3114 2HG1 VAL A 197       7.074 -17.503   5.425  1.00  0.200          H  
ATOM   3115 3HG1 VAL A 197       7.745 -19.059   5.983  1.00  0.200          H  
ATOM   3116 1HG2 VAL A 197      10.418 -18.825   4.570  1.00  0.200          H  
ATOM   3117 2HG2 VAL A 197       9.366 -20.252   4.600  1.00  0.200          H  
ATOM   3118 3HG2 VAL A 197       9.930 -19.603   3.048  1.00  0.200          H  
ATOM   3119  N   TYR A 198       5.017 -19.007   4.098  1.00  0.060          N  
ATOM   3120  CA  TYR A 198       3.715 -18.399   4.248  1.00  0.080          C  
ATOM   3121  C   TYR A 198       3.758 -17.449   5.433  1.00  0.060          C  
ATOM   3122  O   TYR A 198       4.359 -17.753   6.469  1.00  0.070          O  
ATOM   3123  CB  TYR A 198       2.662 -19.462   4.484  1.00  0.100          C  
ATOM   3124  CG  TYR A 198       2.334 -20.386   3.333  1.00  0.100          C  
ATOM   3125  CD1 TYR A 198       2.960 -21.613   3.233  1.00  0.100          C  
ATOM   3126  CD2 TYR A 198       1.375 -20.020   2.403  1.00  0.100          C  
ATOM   3127  CE1 TYR A 198       2.621 -22.467   2.208  1.00  0.100          C  
ATOM   3128  CE2 TYR A 198       1.032 -20.884   1.375  1.00  0.100          C  
ATOM   3129  CZ  TYR A 198       1.650 -22.100   1.285  1.00  0.100          C  
ATOM   3130  OH  TYR A 198       1.308 -22.984   0.297  1.00  0.100          O  
ATOM   3131  H   TYR A 198       5.225 -19.859   4.618  1.00  0.070          H  
ATOM   3132  HA  TYR A 198       3.479 -17.829   3.350  1.00  0.100          H  
ATOM   3133 1HB  TYR A 198       3.021 -20.084   5.290  1.00  0.120          H  
ATOM   3134 2HB  TYR A 198       1.739 -18.991   4.815  1.00  0.120          H  
ATOM   3135  HD1 TYR A 198       3.715 -21.906   3.968  1.00  0.120          H  
ATOM   3136  HD2 TYR A 198       0.883 -19.053   2.489  1.00  0.120          H  
ATOM   3137  HE1 TYR A 198       3.105 -23.436   2.127  1.00  0.120          H  
ATOM   3138  HE2 TYR A 198       0.269 -20.606   0.644  1.00  0.120          H  
ATOM   3139  HH  TYR A 198       0.550 -22.639  -0.249  1.00  0.120          H  
ATOM   3140  N   THR A 199       3.096 -16.300   5.298  1.00  0.050          N  
ATOM   3141  CA  THR A 199       3.081 -15.287   6.354  1.00  0.060          C  
ATOM   3142  C   THR A 199       1.669 -14.948   6.843  1.00  0.080          C  
ATOM   3143  O   THR A 199       1.472 -13.940   7.523  1.00  0.200          O  
ATOM   3144  CB  THR A 199       3.717 -13.991   5.819  1.00  0.080          C  
ATOM   3145  OG1 THR A 199       2.941 -13.500   4.716  1.00  0.080          O  
ATOM   3146  CG2 THR A 199       5.124 -14.299   5.298  1.00  0.080          C  
ATOM   3147  H   THR A 199       2.632 -16.087   4.424  1.00  0.060          H  
ATOM   3148  HA  THR A 199       3.663 -15.650   7.202  1.00  0.070          H  
ATOM   3149  HB  THR A 199       3.766 -13.241   6.610  1.00  0.100          H  
ATOM   3150  HG1 THR A 199       2.158 -13.050   5.061  1.00  0.100          H  
ATOM   3151 1HG2 THR A 199       5.574 -13.388   4.914  1.00  0.100          H  
ATOM   3152 2HG2 THR A 199       5.716 -14.680   6.090  1.00  0.100          H  
ATOM   3153 3HG2 THR A 199       5.080 -15.036   4.500  1.00  0.100          H  
ATOM   3154  N   ASP A 200       0.682 -15.764   6.480  1.00  0.100          N  
ATOM   3155  CA  ASP A 200      -0.721 -15.491   6.820  1.00  0.250          C  
ATOM   3156  C   ASP A 200      -1.479 -16.771   7.187  1.00  0.300          C  
ATOM   3157  O   ASP A 200      -1.654 -17.658   6.349  1.00  0.630          O  
ATOM   3158  CB  ASP A 200      -1.408 -14.774   5.642  1.00  0.290          C  
ATOM   3159  CG  ASP A 200      -2.849 -14.306   5.925  1.00  0.290          C  
ATOM   3160  OD1 ASP A 200      -3.358 -14.622   6.969  1.00  0.290          O  
ATOM   3161  OD2 ASP A 200      -3.418 -13.638   5.086  1.00  0.290          O  
ATOM   3162  H   ASP A 200       0.917 -16.584   5.943  1.00  0.120          H  
ATOM   3163  HA  ASP A 200      -0.748 -14.828   7.684  1.00  0.300          H  
ATOM   3164 1HB  ASP A 200      -0.816 -13.902   5.364  1.00  0.350          H  
ATOM   3165 2HB  ASP A 200      -1.426 -15.439   4.780  1.00  0.350          H  
ATOM   3166  N   PHE A 201      -1.851 -16.901   8.462  1.00  0.120          N  
ATOM   3167  CA  PHE A 201      -2.508 -18.098   8.984  1.00  0.140          C  
ATOM   3168  C   PHE A 201      -3.726 -17.759   9.853  1.00  0.120          C  
ATOM   3169  O   PHE A 201      -3.646 -16.936  10.769  1.00  0.120          O  
ATOM   3170  CB  PHE A 201      -1.510 -18.895   9.823  1.00  0.190          C  
ATOM   3171  CG  PHE A 201      -2.026 -20.132  10.419  1.00  0.190          C  
ATOM   3172  CD1 PHE A 201      -2.116 -21.302   9.684  1.00  0.190          C  
ATOM   3173  CD2 PHE A 201      -2.427 -20.134  11.744  1.00  0.190          C  
ATOM   3174  CE1 PHE A 201      -2.601 -22.450  10.270  1.00  0.190          C  
ATOM   3175  CE2 PHE A 201      -2.914 -21.271  12.328  1.00  0.190          C  
ATOM   3176  CZ  PHE A 201      -3.000 -22.435  11.596  1.00  0.190          C  
ATOM   3177  H   PHE A 201      -1.686 -16.122   9.084  1.00  0.140          H  
ATOM   3178  HA  PHE A 201      -2.846 -18.704   8.142  1.00  0.170          H  
ATOM   3179 1HB  PHE A 201      -0.637 -19.128   9.248  1.00  0.230          H  
ATOM   3180 2HB  PHE A 201      -1.199 -18.282  10.623  1.00  0.230          H  
ATOM   3181  HD1 PHE A 201      -1.799 -21.308   8.637  1.00  0.230          H  
ATOM   3182  HD2 PHE A 201      -2.355 -19.206  12.323  1.00  0.230          H  
ATOM   3183  HE1 PHE A 201      -2.673 -23.376   9.689  1.00  0.230          H  
ATOM   3184  HE2 PHE A 201      -3.239 -21.258  13.372  1.00  0.230          H  
ATOM   3185  HZ  PHE A 201      -3.390 -23.344  12.065  1.00  0.230          H  
ATOM   3186  N   ASP A 202      -4.845 -18.433   9.590  1.00  0.090          N  
ATOM   3187  CA  ASP A 202      -6.087 -18.263  10.317  1.00  0.060          C  
ATOM   3188  C   ASP A 202      -6.747 -19.578  10.740  1.00  0.040          C  
ATOM   3189  O   ASP A 202      -7.954 -19.625  10.998  1.00  0.030          O  
ATOM   3190  CB  ASP A 202      -6.999 -17.433   9.438  1.00  0.100          C  
ATOM   3191  CG  ASP A 202      -7.149 -18.101   8.097  1.00  0.100          C  
ATOM   3192  OD1 ASP A 202      -6.490 -19.123   7.894  1.00  0.100          O  
ATOM   3193  OD2 ASP A 202      -7.880 -17.611   7.272  1.00  0.100          O  
ATOM   3194  H   ASP A 202      -4.897 -19.073   8.791  1.00  0.110          H  
ATOM   3195  HA  ASP A 202      -5.872 -17.697  11.223  1.00  0.070          H  
ATOM   3196 1HB  ASP A 202      -7.978 -17.329   9.906  1.00  0.120          H  
ATOM   3197 2HB  ASP A 202      -6.576 -16.435   9.300  1.00  0.120          H  
ATOM   3198  N   GLY A 203      -5.960 -20.645  10.811  1.00  0.050          N  
ATOM   3199  CA  GLY A 203      -6.468 -21.944  11.231  1.00  0.050          C  
ATOM   3200  C   GLY A 203      -6.447 -21.996  12.753  1.00  0.050          C  
ATOM   3201  O   GLY A 203      -6.125 -20.999  13.408  1.00  0.050          O  
ATOM   3202  H   GLY A 203      -4.977 -20.542  10.589  1.00  0.060          H  
ATOM   3203 1HA  GLY A 203      -7.484 -22.089  10.863  1.00  0.060          H  
ATOM   3204 2HA  GLY A 203      -5.852 -22.743  10.814  1.00  0.060          H  
ATOM   3205  N   THR A 204      -6.771 -23.146  13.324  1.00  0.050          N  
ATOM   3206  CA  THR A 204      -6.831 -23.304  14.770  1.00  0.060          C  
ATOM   3207  C   THR A 204      -5.488 -23.095  15.458  1.00  0.060          C  
ATOM   3208  O   THR A 204      -4.499 -23.745  15.125  1.00  0.060          O  
ATOM   3209  CB  THR A 204      -7.382 -24.689  15.119  1.00  0.080          C  
ATOM   3210  OG1 THR A 204      -8.669 -24.833  14.521  1.00  0.080          O  
ATOM   3211  CG2 THR A 204      -7.508 -24.836  16.629  1.00  0.080          C  
ATOM   3212  H   THR A 204      -7.026 -23.940  12.735  1.00  0.060          H  
ATOM   3213  HA  THR A 204      -7.524 -22.557  15.155  1.00  0.070          H  
ATOM   3214  HB  THR A 204      -6.723 -25.461  14.722  1.00  0.100          H  
ATOM   3215  HG1 THR A 204      -8.529 -24.965  13.535  1.00  0.100          H  
ATOM   3216 1HG2 THR A 204      -7.914 -25.813  16.868  1.00  0.100          H  
ATOM   3217 2HG2 THR A 204      -6.542 -24.741  17.079  1.00  0.100          H  
ATOM   3218 3HG2 THR A 204      -8.172 -24.067  17.018  1.00  0.100          H  
ATOM   3219  N   ARG A 205      -5.482 -22.256  16.496  1.00  0.060          N  
ATOM   3220  CA  ARG A 205      -4.271 -21.936  17.252  1.00  0.070          C  
ATOM   3221  C   ARG A 205      -3.537 -23.139  17.827  1.00  0.080          C  
ATOM   3222  O   ARG A 205      -2.325 -23.254  17.686  1.00  0.080          O  
ATOM   3223  CB  ARG A 205      -4.613 -21.007  18.413  1.00  0.090          C  
ATOM   3224  CG  ARG A 205      -3.420 -20.570  19.303  1.00  0.090          C  
ATOM   3225  CD  ARG A 205      -3.873 -19.723  20.465  1.00  0.090          C  
ATOM   3226  NE  ARG A 205      -4.754 -20.467  21.393  1.00  0.090          N  
ATOM   3227  CZ  ARG A 205      -4.343 -21.325  22.368  1.00  0.090          C  
ATOM   3228  NH1 ARG A 205      -3.076 -21.562  22.603  1.00  0.090          N  
ATOM   3229  NH2 ARG A 205      -5.227 -21.957  23.124  1.00  0.090          N  
ATOM   3230  H   ARG A 205      -6.344 -21.776  16.717  1.00  0.070          H  
ATOM   3231  HA  ARG A 205      -3.591 -21.412  16.580  1.00  0.080          H  
ATOM   3232 1HB  ARG A 205      -5.077 -20.103  18.023  1.00  0.110          H  
ATOM   3233 2HB  ARG A 205      -5.340 -21.496  19.058  1.00  0.110          H  
ATOM   3234 1HG  ARG A 205      -2.906 -21.441  19.708  1.00  0.110          H  
ATOM   3235 2HG  ARG A 205      -2.713 -19.985  18.714  1.00  0.110          H  
ATOM   3236 1HD  ARG A 205      -3.001 -19.368  21.020  1.00  0.110          H  
ATOM   3237 2HD  ARG A 205      -4.427 -18.865  20.088  1.00  0.110          H  
ATOM   3238  HE  ARG A 205      -5.750 -20.336  21.285  1.00  0.110          H  
ATOM   3239 1HH1 ARG A 205      -2.322 -21.094  22.058  1.00  0.110          H  
ATOM   3240 2HH1 ARG A 205      -2.864 -22.228  23.361  1.00  0.110          H  
ATOM   3241 1HH2 ARG A 205      -6.218 -21.814  22.994  1.00  0.110          H  
ATOM   3242 2HH2 ARG A 205      -4.870 -22.611  23.851  1.00  0.110          H  
ATOM   3243  N   VAL A 206      -4.249 -24.058  18.458  1.00  0.080          N  
ATOM   3244  CA  VAL A 206      -3.544 -25.161  19.100  1.00  0.090          C  
ATOM   3245  C   VAL A 206      -2.956 -26.171  18.131  1.00  0.070          C  
ATOM   3246  O   VAL A 206      -2.204 -27.034  18.552  1.00  0.080          O  
ATOM   3247  CB  VAL A 206      -4.391 -25.892  20.147  1.00  0.120          C  
ATOM   3248  CG1 VAL A 206      -4.811 -24.914  21.227  1.00  0.120          C  
ATOM   3249  CG2 VAL A 206      -5.585 -26.594  19.504  1.00  0.120          C  
ATOM   3250  H   VAL A 206      -5.248 -23.959  18.518  1.00  0.100          H  
ATOM   3251  HA  VAL A 206      -2.714 -24.726  19.653  1.00  0.110          H  
ATOM   3252  HB  VAL A 206      -3.758 -26.622  20.626  1.00  0.150          H  
ATOM   3253 1HG1 VAL A 206      -5.369 -25.444  22.005  1.00  0.150          H  
ATOM   3254 2HG1 VAL A 206      -3.915 -24.470  21.670  1.00  0.150          H  
ATOM   3255 3HG1 VAL A 206      -5.432 -24.134  20.803  1.00  0.150          H  
ATOM   3256 1HG2 VAL A 206      -6.147 -27.121  20.269  1.00  0.150          H  
ATOM   3257 2HG2 VAL A 206      -6.224 -25.877  19.031  1.00  0.150          H  
ATOM   3258 3HG2 VAL A 206      -5.228 -27.308  18.775  1.00  0.150          H  
ATOM   3259  N   TYR A 207      -3.312 -26.099  16.850  1.00  0.040          N  
ATOM   3260  CA  TYR A 207      -2.759 -27.001  15.855  1.00  0.050          C  
ATOM   3261  C   TYR A 207      -1.704 -26.286  15.018  1.00  0.060          C  
ATOM   3262  O   TYR A 207      -1.255 -26.818  13.998  1.00  0.060          O  
ATOM   3263  CB  TYR A 207      -3.852 -27.570  14.952  1.00  0.070          C  
ATOM   3264  CG  TYR A 207      -4.760 -28.609  15.588  1.00  0.070          C  
ATOM   3265  CD1 TYR A 207      -5.900 -28.238  16.249  1.00  0.070          C  
ATOM   3266  CD2 TYR A 207      -4.457 -29.953  15.443  1.00  0.070          C  
ATOM   3267  CE1 TYR A 207      -6.744 -29.197  16.777  1.00  0.070          C  
ATOM   3268  CE2 TYR A 207      -5.296 -30.910  15.956  1.00  0.070          C  
ATOM   3269  CZ  TYR A 207      -6.442 -30.542  16.612  1.00  0.070          C  
ATOM   3270  OH  TYR A 207      -7.286 -31.522  17.100  1.00  0.070          O  
ATOM   3271  H   TYR A 207      -3.922 -25.347  16.524  1.00  0.050          H  
ATOM   3272  HA  TYR A 207      -2.276 -27.827  16.363  1.00  0.060          H  
ATOM   3273 1HB  TYR A 207      -4.479 -26.747  14.598  1.00  0.080          H  
ATOM   3274 2HB  TYR A 207      -3.397 -28.023  14.075  1.00  0.080          H  
ATOM   3275  HD1 TYR A 207      -6.132 -27.197  16.353  1.00  0.080          H  
ATOM   3276  HD2 TYR A 207      -3.557 -30.258  14.906  1.00  0.080          H  
ATOM   3277  HE1 TYR A 207      -7.649 -28.901  17.302  1.00  0.080          H  
ATOM   3278  HE2 TYR A 207      -5.059 -31.964  15.824  1.00  0.080          H  
ATOM   3279  HH  TYR A 207      -8.231 -31.212  17.119  1.00  0.080          H  
ATOM   3280  N   SER A 208      -1.332 -25.066  15.435  1.00  0.060          N  
ATOM   3281  CA  SER A 208      -0.365 -24.232  14.737  1.00  0.080          C  
ATOM   3282  C   SER A 208       1.060 -24.483  15.259  1.00  0.060          C  
ATOM   3283  O   SER A 208       1.264 -24.557  16.471  1.00  0.200          O  
ATOM   3284  CB  SER A 208      -0.742 -22.785  14.926  1.00  0.100          C  
ATOM   3285  OG  SER A 208       0.175 -21.936  14.334  1.00  0.100          O  
ATOM   3286  H   SER A 208      -1.743 -24.671  16.287  1.00  0.070          H  
ATOM   3287  HA  SER A 208      -0.447 -24.473  13.683  1.00  0.100          H  
ATOM   3288 1HB  SER A 208      -1.731 -22.615  14.530  1.00  0.120          H  
ATOM   3289 2HB  SER A 208      -0.781 -22.570  15.977  1.00  0.120          H  
ATOM   3290  HG  SER A 208      -0.182 -21.058  14.464  1.00  0.120          H  
ATOM   3291  N   PRO A 209       2.074 -24.633  14.383  1.00  0.020          N  
ATOM   3292  CA  PRO A 209       3.455 -24.910  14.734  1.00  0.060          C  
ATOM   3293  C   PRO A 209       4.162 -23.724  15.390  1.00  0.030          C  
ATOM   3294  O   PRO A 209       3.822 -22.580  15.081  1.00  0.020          O  
ATOM   3295  CB  PRO A 209       4.076 -25.223  13.368  1.00  0.090          C  
ATOM   3296  CG  PRO A 209       3.242 -24.442  12.382  1.00  0.090          C  
ATOM   3297  CD  PRO A 209       1.834 -24.497  12.929  1.00  0.090          C  
ATOM   3298  HA  PRO A 209       3.443 -25.790  15.362  1.00  0.070          H  
ATOM   3299 1HB  PRO A 209       5.123 -24.945  13.364  1.00  0.110          H  
ATOM   3300 2HB  PRO A 209       4.040 -26.299  13.181  1.00  0.110          H  
ATOM   3301 1HG  PRO A 209       3.619 -23.406  12.302  1.00  0.110          H  
ATOM   3302 2HG  PRO A 209       3.333 -24.875  11.387  1.00  0.110          H  
ATOM   3303 1HD  PRO A 209       1.328 -23.546  12.690  1.00  0.110          H  
ATOM   3304 2HD  PRO A 209       1.299 -25.384  12.535  1.00  0.110          H  
ATOM   3305  N   PRO A 210       5.205 -23.978  16.217  1.00  0.040          N  
ATOM   3306  CA  PRO A 210       6.123 -23.041  16.853  1.00  0.030          C  
ATOM   3307  C   PRO A 210       6.633 -21.943  15.936  1.00  0.010          C  
ATOM   3308  O   PRO A 210       6.787 -20.800  16.354  1.00  0.080          O  
ATOM   3309  CB  PRO A 210       7.277 -23.964  17.249  1.00  0.040          C  
ATOM   3310  CG  PRO A 210       6.620 -25.256  17.522  1.00  0.040          C  
ATOM   3311  CD  PRO A 210       5.523 -25.369  16.529  1.00  0.040          C  
ATOM   3312  HA  PRO A 210       5.622 -22.615  17.725  1.00  0.040          H  
ATOM   3313 1HB  PRO A 210       8.020 -24.025  16.435  1.00  0.050          H  
ATOM   3314 2HB  PRO A 210       7.801 -23.563  18.127  1.00  0.050          H  
ATOM   3315 1HG  PRO A 210       7.345 -26.062  17.388  1.00  0.050          H  
ATOM   3316 2HG  PRO A 210       6.286 -25.312  18.560  1.00  0.050          H  
ATOM   3317 1HD  PRO A 210       5.831 -25.937  15.652  1.00  0.050          H  
ATOM   3318 2HD  PRO A 210       4.698 -25.813  17.044  1.00  0.050          H  
ATOM   3319  N   GLU A 211       6.908 -22.280  14.674  1.00  0.030          N  
ATOM   3320  CA  GLU A 211       7.399 -21.274  13.746  1.00  0.060          C  
ATOM   3321  C   GLU A 211       6.372 -20.174  13.473  1.00  0.070          C  
ATOM   3322  O   GLU A 211       6.733 -19.018  13.208  1.00  0.140          O  
ATOM   3323  CB  GLU A 211       7.886 -21.950  12.447  1.00  0.070          C  
ATOM   3324  CG  GLU A 211       6.829 -22.734  11.645  1.00  0.070          C  
ATOM   3325  CD  GLU A 211       7.390 -23.346  10.362  1.00  0.070          C  
ATOM   3326  OE1 GLU A 211       8.531 -23.102  10.074  1.00  0.070          O  
ATOM   3327  OE2 GLU A 211       6.668 -24.042   9.668  1.00  0.070          O  
ATOM   3328  H   GLU A 211       6.814 -23.227  14.341  1.00  0.040          H  
ATOM   3329  HA  GLU A 211       8.268 -20.804  14.201  1.00  0.070          H  
ATOM   3330 1HB  GLU A 211       8.288 -21.183  11.780  1.00  0.090          H  
ATOM   3331 2HB  GLU A 211       8.700 -22.637  12.681  1.00  0.090          H  
ATOM   3332 1HG  GLU A 211       6.455 -23.527  12.262  1.00  0.090          H  
ATOM   3333 2HG  GLU A 211       5.997 -22.084  11.400  1.00  0.090          H  
ATOM   3334  N   TRP A 212       5.082 -20.511  13.576  1.00  0.030          N  
ATOM   3335  CA  TRP A 212       4.056 -19.515  13.407  1.00  0.040          C  
ATOM   3336  C   TRP A 212       3.936 -18.753  14.704  1.00  0.050          C  
ATOM   3337  O   TRP A 212       4.057 -17.531  14.756  1.00  0.060          O  
ATOM   3338  CB  TRP A 212       2.694 -20.089  13.047  1.00  0.050          C  
ATOM   3339  CG  TRP A 212       1.706 -18.983  12.963  1.00  0.050          C  
ATOM   3340  CD1 TRP A 212       0.758 -18.652  13.882  1.00  0.050          C  
ATOM   3341  CD2 TRP A 212       1.591 -18.024  11.911  1.00  0.050          C  
ATOM   3342  NE1 TRP A 212       0.075 -17.545  13.473  1.00  0.050          N  
ATOM   3343  CE2 TRP A 212       0.578 -17.141  12.272  1.00  0.050          C  
ATOM   3344  CE3 TRP A 212       2.261 -17.835  10.723  1.00  0.050          C  
ATOM   3345  CZ2 TRP A 212       0.228 -16.074  11.474  1.00  0.050          C  
ATOM   3346  CZ3 TRP A 212       1.910 -16.784   9.922  1.00  0.050          C  
ATOM   3347  CH2 TRP A 212       0.925 -15.919  10.286  1.00  0.050          C  
ATOM   3348  H   TRP A 212       4.797 -21.460  13.812  1.00  0.040          H  
ATOM   3349  HA  TRP A 212       4.358 -18.831  12.618  1.00  0.050          H  
ATOM   3350 1HB  TRP A 212       2.742 -20.606  12.089  1.00  0.060          H  
ATOM   3351 2HB  TRP A 212       2.380 -20.806  13.803  1.00  0.060          H  
ATOM   3352  HD1 TRP A 212       0.586 -19.181  14.810  1.00  0.060          H  
ATOM   3353  HE1 TRP A 212      -0.674 -17.094  13.984  1.00  0.060          H  
ATOM   3354  HE3 TRP A 212       3.061 -18.509  10.433  1.00  0.060          H  
ATOM   3355  HZ2 TRP A 212      -0.563 -15.376  11.751  1.00  0.060          H  
ATOM   3356  HZ3 TRP A 212       2.456 -16.655   8.995  1.00  0.060          H  
ATOM   3357  HH2 TRP A 212       0.680 -15.087   9.631  1.00  0.060          H  
ATOM   3358  N   ILE A 213       3.798 -19.504  15.791  1.00  0.080          N  
ATOM   3359  CA  ILE A 213       3.550 -18.906  17.095  1.00  0.150          C  
ATOM   3360  C   ILE A 213       4.674 -17.922  17.489  1.00  0.180          C  
ATOM   3361  O   ILE A 213       4.389 -16.863  18.056  1.00  0.220          O  
ATOM   3362  CB  ILE A 213       3.397 -20.021  18.169  1.00  0.180          C  
ATOM   3363  CG1 ILE A 213       2.136 -20.954  17.876  1.00  0.180          C  
ATOM   3364  CG2 ILE A 213       3.290 -19.422  19.587  1.00  0.180          C  
ATOM   3365  CD1 ILE A 213       0.757 -20.313  17.865  1.00  0.180          C  
ATOM   3366  H   ILE A 213       3.773 -20.521  15.669  1.00  0.100          H  
ATOM   3367  HA  ILE A 213       2.627 -18.341  17.043  1.00  0.180          H  
ATOM   3368  HB  ILE A 213       4.267 -20.663  18.124  1.00  0.220          H  
ATOM   3369 1HG1 ILE A 213       2.286 -21.442  16.910  1.00  0.220          H  
ATOM   3370 2HG1 ILE A 213       2.108 -21.710  18.641  1.00  0.220          H  
ATOM   3371 1HG2 ILE A 213       3.209 -20.235  20.313  1.00  0.220          H  
ATOM   3372 2HG2 ILE A 213       4.174 -18.831  19.817  1.00  0.220          H  
ATOM   3373 3HG2 ILE A 213       2.414 -18.780  19.661  1.00  0.220          H  
ATOM   3374 1HD1 ILE A 213       0.014 -21.089  17.670  1.00  0.220          H  
ATOM   3375 2HD1 ILE A 213       0.540 -19.858  18.834  1.00  0.220          H  
ATOM   3376 3HD1 ILE A 213       0.695 -19.563  17.095  1.00  0.220          H  
ATOM   3377  N   ARG A 214       5.937 -18.272  17.235  1.00  0.190          N  
ATOM   3378  CA  ARG A 214       7.057 -17.400  17.558  1.00  0.250          C  
ATOM   3379  C   ARG A 214       7.453 -16.368  16.487  1.00  0.220          C  
ATOM   3380  O   ARG A 214       7.885 -15.269  16.855  1.00  0.220          O  
ATOM   3381  CB  ARG A 214       8.292 -18.221  17.907  1.00  0.330          C  
ATOM   3382  CG  ARG A 214       9.572 -17.438  18.165  1.00  0.330          C  
ATOM   3383  CD  ARG A 214       9.508 -16.571  19.359  1.00  0.330          C  
ATOM   3384  NE  ARG A 214      10.726 -15.794  19.499  1.00  0.330          N  
ATOM   3385  CZ  ARG A 214      10.989 -14.636  18.840  1.00  0.330          C  
ATOM   3386  NH1 ARG A 214      10.112 -14.126  17.988  1.00  0.330          N  
ATOM   3387  NH2 ARG A 214      12.138 -14.008  19.055  1.00  0.330          N  
ATOM   3388  H   ARG A 214       6.130 -19.177  16.811  1.00  0.230          H  
ATOM   3389  HA  ARG A 214       6.770 -16.851  18.452  1.00  0.300          H  
ATOM   3390 1HB  ARG A 214       8.102 -18.744  18.806  1.00  0.390          H  
ATOM   3391 2HB  ARG A 214       8.488 -18.952  17.123  1.00  0.390          H  
ATOM   3392 1HG  ARG A 214      10.381 -18.147  18.322  1.00  0.390          H  
ATOM   3393 2HG  ARG A 214       9.811 -16.828  17.317  1.00  0.390          H  
ATOM   3394 1HD  ARG A 214       8.671 -15.885  19.309  1.00  0.390          H  
ATOM   3395 2HD  ARG A 214       9.403 -17.198  20.245  1.00  0.390          H  
ATOM   3396  HE  ARG A 214      11.428 -16.140  20.140  1.00  0.390          H  
ATOM   3397 1HH1 ARG A 214       9.213 -14.604  17.804  1.00  0.390          H  
ATOM   3398 2HH1 ARG A 214      10.313 -13.268  17.502  1.00  0.390          H  
ATOM   3399 1HH2 ARG A 214      12.811 -14.391  19.706  1.00  0.390          H  
ATOM   3400 2HH2 ARG A 214      12.341 -13.145  18.572  1.00  0.390          H  
ATOM   3401  N   TYR A 215       7.398 -16.703  15.181  1.00  0.240          N  
ATOM   3402  CA  TYR A 215       7.900 -15.763  14.183  1.00  0.290          C  
ATOM   3403  C   TYR A 215       6.878 -15.281  13.158  1.00  0.280          C  
ATOM   3404  O   TYR A 215       7.222 -14.448  12.317  1.00  0.370          O  
ATOM   3405  CB  TYR A 215       9.051 -16.407  13.415  1.00  0.390          C  
ATOM   3406  CG  TYR A 215      10.193 -16.849  14.283  1.00  0.390          C  
ATOM   3407  CD1 TYR A 215      10.327 -18.192  14.576  1.00  0.390          C  
ATOM   3408  CD2 TYR A 215      11.099 -15.930  14.789  1.00  0.390          C  
ATOM   3409  CE1 TYR A 215      11.362 -18.627  15.368  1.00  0.390          C  
ATOM   3410  CE2 TYR A 215      12.140 -16.363  15.586  1.00  0.390          C  
ATOM   3411  CZ  TYR A 215      12.274 -17.708  15.874  1.00  0.390          C  
ATOM   3412  OH  TYR A 215      13.309 -18.146  16.666  1.00  0.390          O  
ATOM   3413  H   TYR A 215       7.045 -17.592  14.821  1.00  0.290          H  
ATOM   3414  HA  TYR A 215       8.270 -14.881  14.700  1.00  0.350          H  
ATOM   3415 1HB  TYR A 215       8.677 -17.277  12.871  1.00  0.460          H  
ATOM   3416 2HB  TYR A 215       9.435 -15.704  12.677  1.00  0.460          H  
ATOM   3417  HD1 TYR A 215       9.609 -18.905  14.177  1.00  0.460          H  
ATOM   3418  HD2 TYR A 215      10.989 -14.871  14.561  1.00  0.460          H  
ATOM   3419  HE1 TYR A 215      11.464 -19.687  15.596  1.00  0.460          H  
ATOM   3420  HE2 TYR A 215      12.854 -15.645  15.987  1.00  0.460          H  
ATOM   3421  HH  TYR A 215      13.857 -17.400  16.919  1.00  0.460          H  
ATOM   3422  N   HIS A 216       5.651 -15.813  13.185  1.00  0.190          N  
ATOM   3423  CA  HIS A 216       4.632 -15.529  12.187  1.00  0.240          C  
ATOM   3424  C   HIS A 216       5.095 -15.949  10.793  1.00  0.300          C  
ATOM   3425  O   HIS A 216       4.836 -15.250   9.807  1.00  0.440          O  
ATOM   3426  CB  HIS A 216       4.234 -14.047  12.182  1.00  0.320          C  
ATOM   3427  CG  HIS A 216       3.712 -13.561  13.486  1.00  0.320          C  
ATOM   3428  ND1 HIS A 216       2.471 -13.921  13.973  1.00  0.320          N  
ATOM   3429  CD2 HIS A 216       4.261 -12.743  14.412  1.00  0.320          C  
ATOM   3430  CE1 HIS A 216       2.283 -13.344  15.144  1.00  0.320          C  
ATOM   3431  NE2 HIS A 216       3.351 -12.617  15.432  1.00  0.320          N  
ATOM   3432  H   HIS A 216       5.359 -16.466  13.910  1.00  0.230          H  
ATOM   3433  HA  HIS A 216       3.741 -16.101  12.434  1.00  0.290          H  
ATOM   3434 1HB  HIS A 216       5.070 -13.424  11.888  1.00  0.380          H  
ATOM   3435 2HB  HIS A 216       3.450 -13.900  11.440  1.00  0.380          H  
ATOM   3436  HD1 HIS A 216       1.712 -14.236  13.401  1.00  0.380          H  
ATOM   3437  HD2 HIS A 216       5.218 -12.223  14.462  1.00  0.380          H  
ATOM   3438  HE1 HIS A 216       1.358 -13.506  15.696  1.00  0.380          H  
ATOM   3439  N   ARG A 217       5.763 -17.106  10.701  1.00  0.220          N  
ATOM   3440  CA  ARG A 217       6.212 -17.628   9.415  1.00  0.280          C  
ATOM   3441  C   ARG A 217       5.991 -19.126   9.361  1.00  0.100          C  
ATOM   3442  O   ARG A 217       6.225 -19.789  10.360  1.00  0.410          O  
ATOM   3443  CB  ARG A 217       7.713 -17.378   9.240  1.00  0.370          C  
ATOM   3444  CG  ARG A 217       8.165 -15.914   9.200  1.00  0.370          C  
ATOM   3445  CD  ARG A 217       7.734 -15.238   7.977  1.00  0.370          C  
ATOM   3446  NE  ARG A 217       8.239 -13.884   7.880  1.00  0.370          N  
ATOM   3447  CZ  ARG A 217       7.648 -12.793   8.416  1.00  0.370          C  
ATOM   3448  NH1 ARG A 217       6.515 -12.894   9.089  1.00  0.370          N  
ATOM   3449  NH2 ARG A 217       8.217 -11.602   8.259  1.00  0.370          N  
ATOM   3450  H   ARG A 217       5.970 -17.645  11.552  1.00  0.260          H  
ATOM   3451  HA  ARG A 217       5.641 -17.165   8.611  1.00  0.340          H  
ATOM   3452 1HB  ARG A 217       8.242 -17.850  10.068  1.00  0.440          H  
ATOM   3453 2HB  ARG A 217       8.051 -17.858   8.332  1.00  0.440          H  
ATOM   3454 1HG  ARG A 217       7.765 -15.381  10.049  1.00  0.440          H  
ATOM   3455 2HG  ARG A 217       9.251 -15.875   9.240  1.00  0.440          H  
ATOM   3456 1HD  ARG A 217       8.079 -15.781   7.115  1.00  0.440          H  
ATOM   3457 2HD  ARG A 217       6.663 -15.205   7.973  1.00  0.440          H  
ATOM   3458  HE  ARG A 217       9.104 -13.748   7.376  1.00  0.440          H  
ATOM   3459 1HH1 ARG A 217       6.049 -13.809   9.224  1.00  0.440          H  
ATOM   3460 2HH1 ARG A 217       6.088 -12.073   9.484  1.00  0.440          H  
ATOM   3461 1HH2 ARG A 217       9.084 -11.519   7.745  1.00  0.440          H  
ATOM   3462 2HH2 ARG A 217       7.788 -10.779   8.655  1.00  0.440          H  
ATOM   3463  N   TYR A 218       5.605 -19.693   8.210  1.00  0.180          N  
ATOM   3464  CA  TYR A 218       5.602 -21.158   8.189  1.00  0.140          C  
ATOM   3465  C   TYR A 218       5.819 -21.821   6.821  1.00  0.030          C  
ATOM   3466  O   TYR A 218       5.606 -21.232   5.758  1.00  0.210          O  
ATOM   3467  CB  TYR A 218       4.311 -21.716   8.816  1.00  0.210          C  
ATOM   3468  CG  TYR A 218       3.037 -21.566   8.012  1.00  0.210          C  
ATOM   3469  CD1 TYR A 218       2.659 -22.619   7.206  1.00  0.210          C  
ATOM   3470  CD2 TYR A 218       2.248 -20.431   8.072  1.00  0.210          C  
ATOM   3471  CE1 TYR A 218       1.529 -22.560   6.476  1.00  0.210          C  
ATOM   3472  CE2 TYR A 218       1.087 -20.373   7.327  1.00  0.210          C  
ATOM   3473  CZ  TYR A 218       0.738 -21.442   6.533  1.00  0.210          C  
ATOM   3474  OH  TYR A 218      -0.385 -21.412   5.796  1.00  0.210          O  
ATOM   3475  H   TYR A 218       5.296 -19.114   7.423  1.00  0.220          H  
ATOM   3476  HA  TYR A 218       6.432 -21.477   8.804  1.00  0.170          H  
ATOM   3477 1HB  TYR A 218       4.452 -22.779   9.018  1.00  0.250          H  
ATOM   3478 2HB  TYR A 218       4.150 -21.238   9.782  1.00  0.250          H  
ATOM   3479  HD1 TYR A 218       3.272 -23.504   7.161  1.00  0.250          H  
ATOM   3480  HD2 TYR A 218       2.535 -19.606   8.683  1.00  0.250          H  
ATOM   3481  HE1 TYR A 218       1.255 -23.396   5.857  1.00  0.250          H  
ATOM   3482  HE2 TYR A 218       0.455 -19.488   7.352  1.00  0.250          H  
ATOM   3483  HH  TYR A 218      -0.405 -22.202   5.259  1.00  0.250          H  
ATOM   3484  N   HIS A 219       6.171 -23.106   6.855  1.00  0.130          N  
ATOM   3485  CA  HIS A 219       6.272 -23.909   5.631  1.00  0.070          C  
ATOM   3486  C   HIS A 219       5.079 -24.854   5.535  1.00  0.070          C  
ATOM   3487  O   HIS A 219       4.695 -25.483   6.517  1.00  0.080          O  
ATOM   3488  CB  HIS A 219       7.583 -24.691   5.576  1.00  0.120          C  
ATOM   3489  CG  HIS A 219       8.785 -23.851   5.332  1.00  0.120          C  
ATOM   3490  ND1 HIS A 219       9.234 -23.568   4.059  1.00  0.120          N  
ATOM   3491  CD2 HIS A 219       9.637 -23.231   6.179  1.00  0.120          C  
ATOM   3492  CE1 HIS A 219      10.313 -22.824   4.129  1.00  0.120          C  
ATOM   3493  NE2 HIS A 219      10.585 -22.601   5.405  1.00  0.120          N  
ATOM   3494  H   HIS A 219       6.366 -23.534   7.775  1.00  0.160          H  
ATOM   3495  HA  HIS A 219       6.246 -23.254   4.758  1.00  0.080          H  
ATOM   3496 1HB  HIS A 219       7.731 -25.203   6.522  1.00  0.150          H  
ATOM   3497 2HB  HIS A 219       7.527 -25.447   4.796  1.00  0.150          H  
ATOM   3498  HD1 HIS A 219       8.745 -23.764   3.206  1.00  0.150          H  
ATOM   3499  HD2 HIS A 219       9.681 -23.168   7.271  1.00  0.150          H  
ATOM   3500  HE1 HIS A 219      10.818 -22.496   3.220  1.00  0.150          H  
ATOM   3501  N   GLY A 220       4.480 -24.960   4.353  1.00  0.120          N  
ATOM   3502  CA  GLY A 220       3.253 -25.745   4.181  1.00  0.160          C  
ATOM   3503  C   GLY A 220       3.321 -27.199   4.642  1.00  0.150          C  
ATOM   3504  O   GLY A 220       2.524 -27.631   5.480  1.00  0.130          O  
ATOM   3505  H   GLY A 220       4.877 -24.475   3.555  1.00  0.140          H  
ATOM   3506 1HA  GLY A 220       2.448 -25.245   4.717  1.00  0.190          H  
ATOM   3507 2HA  GLY A 220       2.971 -25.724   3.127  1.00  0.190          H  
ATOM   3508  N   ARG A 221       4.241 -27.972   4.074  1.00  0.170          N  
ATOM   3509  CA  ARG A 221       4.310 -29.389   4.416  1.00  0.180          C  
ATOM   3510  C   ARG A 221       4.736 -29.637   5.866  1.00  0.120          C  
ATOM   3511  O   ARG A 221       4.176 -30.509   6.537  1.00  0.120          O  
ATOM   3512  CB  ARG A 221       5.244 -30.097   3.455  1.00  0.250          C  
ATOM   3513  CG  ARG A 221       4.709 -30.165   2.014  1.00  0.250          C  
ATOM   3514  CD  ARG A 221       5.621 -30.902   1.107  1.00  0.250          C  
ATOM   3515  NE  ARG A 221       5.143 -30.890  -0.282  1.00  0.250          N  
ATOM   3516  CZ  ARG A 221       5.454 -29.947  -1.217  1.00  0.250          C  
ATOM   3517  NH1 ARG A 221       6.231 -28.924  -0.913  1.00  0.250          N  
ATOM   3518  NH2 ARG A 221       4.973 -30.060  -2.446  1.00  0.250          N  
ATOM   3519  H   ARG A 221       4.877 -27.570   3.401  1.00  0.200          H  
ATOM   3520  HA  ARG A 221       3.313 -29.810   4.281  1.00  0.220          H  
ATOM   3521 1HB  ARG A 221       6.206 -29.589   3.436  1.00  0.300          H  
ATOM   3522 2HB  ARG A 221       5.415 -31.117   3.798  1.00  0.300          H  
ATOM   3523 1HG  ARG A 221       3.744 -30.671   2.010  1.00  0.300          H  
ATOM   3524 2HG  ARG A 221       4.581 -29.156   1.627  1.00  0.300          H  
ATOM   3525 1HD  ARG A 221       6.618 -30.470   1.142  1.00  0.300          H  
ATOM   3526 2HD  ARG A 221       5.673 -31.941   1.432  1.00  0.300          H  
ATOM   3527  HE  ARG A 221       4.548 -31.655  -0.572  1.00  0.300          H  
ATOM   3528 1HH1 ARG A 221       6.601 -28.821   0.013  1.00  0.300          H  
ATOM   3529 2HH1 ARG A 221       6.474 -28.209  -1.633  1.00  0.300          H  
ATOM   3530 1HH2 ARG A 221       4.379 -30.838  -2.687  1.00  0.300          H  
ATOM   3531 2HH2 ARG A 221       5.199 -29.364  -3.150  1.00  0.300          H  
ATOM   3532  N   SER A 222       5.714 -28.868   6.350  1.00  0.160          N  
ATOM   3533  CA  SER A 222       6.210 -29.033   7.709  1.00  0.140          C  
ATOM   3534  C   SER A 222       5.116 -28.701   8.718  1.00  0.120          C  
ATOM   3535  O   SER A 222       4.975 -29.380   9.748  1.00  0.100          O  
ATOM   3536  CB  SER A 222       7.399 -28.127   7.936  1.00  0.200          C  
ATOM   3537  OG  SER A 222       8.478 -28.488   7.113  1.00  0.200          O  
ATOM   3538  H   SER A 222       6.145 -28.182   5.753  1.00  0.190          H  
ATOM   3539  HA  SER A 222       6.515 -30.070   7.850  1.00  0.170          H  
ATOM   3540 1HB  SER A 222       7.111 -27.095   7.748  1.00  0.240          H  
ATOM   3541 2HB  SER A 222       7.697 -28.197   8.978  1.00  0.240          H  
ATOM   3542  HG  SER A 222       9.203 -27.905   7.348  1.00  0.240          H  
ATOM   3543  N   ALA A 223       4.353 -27.631   8.446  1.00  0.120          N  
ATOM   3544  CA  ALA A 223       3.256 -27.248   9.308  1.00  0.120          C  
ATOM   3545  C   ALA A 223       2.198 -28.336   9.318  1.00  0.080          C  
ATOM   3546  O   ALA A 223       1.675 -28.680  10.380  1.00  0.080          O  
ATOM   3547  CB  ALA A 223       2.657 -25.937   8.845  1.00  0.170          C  
ATOM   3548  H   ALA A 223       4.531 -27.051   7.622  1.00  0.140          H  
ATOM   3549  HA  ALA A 223       3.637 -27.132  10.320  1.00  0.140          H  
ATOM   3550 1HB  ALA A 223       1.842 -25.649   9.503  1.00  0.200          H  
ATOM   3551 2HB  ALA A 223       3.431 -25.172   8.858  1.00  0.200          H  
ATOM   3552 3HB  ALA A 223       2.282 -26.053   7.826  1.00  0.200          H  
ATOM   3553  N   ALA A 224       1.915 -28.933   8.145  1.00  0.050          N  
ATOM   3554  CA  ALA A 224       0.919 -29.991   8.091  1.00  0.020          C  
ATOM   3555  C   ALA A 224       1.327 -31.134   8.998  1.00  0.010          C  
ATOM   3556  O   ALA A 224       0.490 -31.658   9.739  1.00  0.040          O  
ATOM   3557  CB  ALA A 224       0.746 -30.500   6.670  1.00  0.040          C  
ATOM   3558  H   ALA A 224       2.334 -28.577   7.281  1.00  0.060          H  
ATOM   3559  HA  ALA A 224      -0.026 -29.586   8.449  1.00  0.020          H  
ATOM   3560 1HB  ALA A 224      -0.016 -31.274   6.650  1.00  0.050          H  
ATOM   3561 2HB  ALA A 224       0.446 -29.675   6.022  1.00  0.050          H  
ATOM   3562 3HB  ALA A 224       1.686 -30.906   6.317  1.00  0.050          H  
ATOM   3563  N   VAL A 225       2.622 -31.477   8.998  1.00  0.020          N  
ATOM   3564  CA  VAL A 225       3.110 -32.553   9.846  1.00  0.030          C  
ATOM   3565  C   VAL A 225       2.908 -32.222  11.319  1.00  0.040          C  
ATOM   3566  O   VAL A 225       2.469 -33.091  12.073  1.00  0.040          O  
ATOM   3567  CB  VAL A 225       4.560 -32.927   9.517  1.00  0.040          C  
ATOM   3568  CG1 VAL A 225       5.103 -33.912  10.564  1.00  0.040          C  
ATOM   3569  CG2 VAL A 225       4.572 -33.567   8.123  1.00  0.040          C  
ATOM   3570  H   VAL A 225       3.246 -31.014   8.326  1.00  0.020          H  
ATOM   3571  HA  VAL A 225       2.524 -33.439   9.627  1.00  0.040          H  
ATOM   3572  HB  VAL A 225       5.190 -32.036   9.518  1.00  0.050          H  
ATOM   3573 1HG1 VAL A 225       6.112 -34.202  10.299  1.00  0.050          H  
ATOM   3574 2HG1 VAL A 225       5.103 -33.444  11.542  1.00  0.050          H  
ATOM   3575 3HG1 VAL A 225       4.478 -34.791  10.594  1.00  0.050          H  
ATOM   3576 1HG2 VAL A 225       5.588 -33.840   7.854  1.00  0.050          H  
ATOM   3577 2HG2 VAL A 225       3.944 -34.456   8.118  1.00  0.050          H  
ATOM   3578 3HG2 VAL A 225       4.191 -32.861   7.399  1.00  0.050          H  
ATOM   3579  N   TRP A 226       3.228 -30.989  11.738  1.00  0.040          N  
ATOM   3580  CA  TRP A 226       2.977 -30.580  13.125  1.00  0.070          C  
ATOM   3581  C   TRP A 226       1.513 -30.806  13.515  1.00  0.020          C  
ATOM   3582  O   TRP A 226       1.222 -31.390  14.570  1.00  0.010          O  
ATOM   3583  CB  TRP A 226       3.295 -29.099  13.362  1.00  0.090          C  
ATOM   3584  CG  TRP A 226       2.918 -28.601  14.759  1.00  0.090          C  
ATOM   3585  CD1 TRP A 226       1.723 -28.038  15.108  1.00  0.090          C  
ATOM   3586  CD2 TRP A 226       3.722 -28.573  15.967  1.00  0.090          C  
ATOM   3587  NE1 TRP A 226       1.736 -27.692  16.436  1.00  0.090          N  
ATOM   3588  CE2 TRP A 226       2.924 -28.024  16.973  1.00  0.090          C  
ATOM   3589  CE3 TRP A 226       5.027 -28.950  16.274  1.00  0.090          C  
ATOM   3590  CZ2 TRP A 226       3.375 -27.869  18.258  1.00  0.090          C  
ATOM   3591  CZ3 TRP A 226       5.479 -28.769  17.579  1.00  0.090          C  
ATOM   3592  CH2 TRP A 226       4.672 -28.251  18.542  1.00  0.090          C  
ATOM   3593  H   TRP A 226       3.675 -30.348  11.072  1.00  0.050          H  
ATOM   3594  HA  TRP A 226       3.610 -31.178  13.775  1.00  0.080          H  
ATOM   3595 1HB  TRP A 226       4.347 -28.942  13.219  1.00  0.100          H  
ATOM   3596 2HB  TRP A 226       2.770 -28.491  12.632  1.00  0.100          H  
ATOM   3597  HD1 TRP A 226       0.889 -27.879  14.430  1.00  0.100          H  
ATOM   3598  HE1 TRP A 226       0.992 -27.231  16.976  1.00  0.100          H  
ATOM   3599  HE3 TRP A 226       5.684 -29.372  15.513  1.00  0.100          H  
ATOM   3600  HZ2 TRP A 226       2.745 -27.443  19.038  1.00  0.100          H  
ATOM   3601  HZ3 TRP A 226       6.496 -29.048  17.815  1.00  0.100          H  
ATOM   3602  HH2 TRP A 226       5.061 -28.121  19.559  1.00  0.100          H  
ATOM   3603  N   SER A 227       0.582 -30.314  12.679  1.00  0.040          N  
ATOM   3604  CA  SER A 227      -0.839 -30.428  12.985  1.00  0.030          C  
ATOM   3605  C   SER A 227      -1.241 -31.901  13.097  1.00  0.030          C  
ATOM   3606  O   SER A 227      -2.005 -32.267  13.996  1.00  0.030          O  
ATOM   3607  CB  SER A 227      -1.676 -29.752  11.918  1.00  0.050          C  
ATOM   3608  OG  SER A 227      -1.416 -28.367  11.862  1.00  0.050          O  
ATOM   3609  H   SER A 227       0.879 -29.821  11.826  1.00  0.050          H  
ATOM   3610  HA  SER A 227      -1.029 -29.936  13.940  1.00  0.040          H  
ATOM   3611 1HB  SER A 227      -1.461 -30.204  10.949  1.00  0.060          H  
ATOM   3612 2HB  SER A 227      -2.732 -29.917  12.133  1.00  0.060          H  
ATOM   3613  HG  SER A 227      -1.596 -27.991  12.754  1.00  0.060          H  
ATOM   3614  N   LEU A 228      -0.701 -32.743  12.205  1.00  0.030          N  
ATOM   3615  CA  LEU A 228      -0.927 -34.184  12.203  1.00  0.020          C  
ATOM   3616  C   LEU A 228      -0.370 -34.827  13.472  1.00  0.050          C  
ATOM   3617  O   LEU A 228      -1.031 -35.671  14.074  1.00  0.090          O  
ATOM   3618  CB  LEU A 228      -0.311 -34.747  10.926  1.00  0.030          C  
ATOM   3619  CG  LEU A 228      -1.091 -34.387   9.648  1.00  0.030          C  
ATOM   3620  CD1 LEU A 228      -0.240 -34.579   8.462  1.00  0.030          C  
ATOM   3621  CD2 LEU A 228      -2.302 -35.335   9.518  1.00  0.030          C  
ATOM   3622  H   LEU A 228      -0.122 -32.343  11.457  1.00  0.040          H  
ATOM   3623  HA  LEU A 228      -1.997 -34.353  12.184  1.00  0.020          H  
ATOM   3624 1HB  LEU A 228       0.688 -34.354  10.828  1.00  0.040          H  
ATOM   3625 2HB  LEU A 228      -0.246 -35.825  11.002  1.00  0.040          H  
ATOM   3626  HG  LEU A 228      -1.426 -33.351   9.687  1.00  0.040          H  
ATOM   3627 1HD1 LEU A 228      -0.824 -34.339   7.583  1.00  0.040          H  
ATOM   3628 2HD1 LEU A 228       0.613 -33.925   8.511  1.00  0.040          H  
ATOM   3629 3HD1 LEU A 228       0.100 -35.574   8.420  1.00  0.040          H  
ATOM   3630 1HD2 LEU A 228      -2.839 -35.090   8.614  1.00  0.040          H  
ATOM   3631 2HD2 LEU A 228      -1.961 -36.370   9.465  1.00  0.040          H  
ATOM   3632 3HD2 LEU A 228      -2.966 -35.226  10.365  1.00  0.040          H  
ATOM   3633  N   GLY A 229       0.787 -34.361  13.943  1.00  0.040          N  
ATOM   3634  CA  GLY A 229       1.365 -34.830  15.197  1.00  0.070          C  
ATOM   3635  C   GLY A 229       0.352 -34.636  16.329  1.00  0.090          C  
ATOM   3636  O   GLY A 229       0.060 -35.574  17.083  1.00  0.190          O  
ATOM   3637  H   GLY A 229       1.318 -33.703  13.365  1.00  0.050          H  
ATOM   3638 1HA  GLY A 229       1.644 -35.880  15.113  1.00  0.080          H  
ATOM   3639 2HA  GLY A 229       2.265 -34.256  15.401  1.00  0.080          H  
ATOM   3640  N   ILE A 230      -0.223 -33.428  16.416  1.00  0.090          N  
ATOM   3641  CA  ILE A 230      -1.248 -33.141  17.417  1.00  0.110          C  
ATOM   3642  C   ILE A 230      -2.485 -33.983  17.211  1.00  0.090          C  
ATOM   3643  O   ILE A 230      -3.062 -34.460  18.189  1.00  0.110          O  
ATOM   3644  CB  ILE A 230      -1.627 -31.663  17.490  1.00  0.150          C  
ATOM   3645  CG1 ILE A 230      -0.439 -30.939  18.047  1.00  0.150          C  
ATOM   3646  CG2 ILE A 230      -2.924 -31.461  18.342  1.00  0.150          C  
ATOM   3647  CD1 ILE A 230      -0.492 -29.540  17.963  1.00  0.150          C  
ATOM   3648  H   ILE A 230       0.100 -32.700  15.764  1.00  0.110          H  
ATOM   3649  HA  ILE A 230      -0.836 -33.402  18.389  1.00  0.130          H  
ATOM   3650  HB  ILE A 230      -1.791 -31.283  16.480  1.00  0.180          H  
ATOM   3651 1HG1 ILE A 230      -0.301 -31.222  19.076  1.00  0.180          H  
ATOM   3652 2HG1 ILE A 230       0.394 -31.226  17.505  1.00  0.180          H  
ATOM   3653 1HG2 ILE A 230      -3.188 -30.408  18.394  1.00  0.180          H  
ATOM   3654 2HG2 ILE A 230      -3.752 -31.993  17.910  1.00  0.180          H  
ATOM   3655 3HG2 ILE A 230      -2.766 -31.838  19.314  1.00  0.180          H  
ATOM   3656 1HD1 ILE A 230       0.418 -29.125  18.364  1.00  0.180          H  
ATOM   3657 2HD1 ILE A 230      -0.593 -29.250  16.921  1.00  0.180          H  
ATOM   3658 3HD1 ILE A 230      -1.322 -29.185  18.530  1.00  0.180          H  
ATOM   3659  N   LEU A 231      -2.945 -34.116  15.970  1.00  0.060          N  
ATOM   3660  CA  LEU A 231      -4.119 -34.921  15.704  1.00  0.060          C  
ATOM   3661  C   LEU A 231      -3.909 -36.353  16.196  1.00  0.070          C  
ATOM   3662  O   LEU A 231      -4.819 -36.953  16.776  1.00  0.080          O  
ATOM   3663  CB  LEU A 231      -4.415 -34.960  14.206  1.00  0.080          C  
ATOM   3664  CG  LEU A 231      -5.643 -35.758  13.772  1.00  0.080          C  
ATOM   3665  CD1 LEU A 231      -6.918 -35.130  14.328  1.00  0.080          C  
ATOM   3666  CD2 LEU A 231      -5.662 -35.826  12.286  1.00  0.080          C  
ATOM   3667  H   LEU A 231      -2.470 -33.637  15.201  1.00  0.070          H  
ATOM   3668  HA  LEU A 231      -4.952 -34.480  16.242  1.00  0.070          H  
ATOM   3669 1HB  LEU A 231      -4.519 -33.933  13.848  1.00  0.100          H  
ATOM   3670 2HB  LEU A 231      -3.558 -35.403  13.711  1.00  0.100          H  
ATOM   3671  HG  LEU A 231      -5.580 -36.752  14.166  1.00  0.100          H  
ATOM   3672 1HD1 LEU A 231      -7.769 -35.713  14.009  1.00  0.100          H  
ATOM   3673 2HD1 LEU A 231      -6.904 -35.107  15.415  1.00  0.100          H  
ATOM   3674 3HD1 LEU A 231      -7.001 -34.126  13.945  1.00  0.100          H  
ATOM   3675 1HD2 LEU A 231      -6.513 -36.406  11.985  1.00  0.100          H  
ATOM   3676 2HD2 LEU A 231      -5.736 -34.828  11.876  1.00  0.100          H  
ATOM   3677 3HD2 LEU A 231      -4.749 -36.303  11.929  1.00  0.100          H  
ATOM   3678  N   LEU A 232      -2.730 -36.933  15.938  1.00  0.070          N  
ATOM   3679  CA  LEU A 232      -2.478 -38.278  16.416  1.00  0.080          C  
ATOM   3680  C   LEU A 232      -2.449 -38.321  17.929  1.00  0.070          C  
ATOM   3681  O   LEU A 232      -3.078 -39.203  18.517  1.00  0.070          O  
ATOM   3682  CB  LEU A 232      -1.189 -38.875  15.850  1.00  0.110          C  
ATOM   3683  CG  LEU A 232      -0.829 -40.302  16.377  1.00  0.110          C  
ATOM   3684  CD1 LEU A 232      -1.954 -41.283  16.091  1.00  0.110          C  
ATOM   3685  CD2 LEU A 232       0.465 -40.787  15.691  1.00  0.110          C  
ATOM   3686  H   LEU A 232      -2.029 -36.434  15.388  1.00  0.080          H  
ATOM   3687  HA  LEU A 232      -3.304 -38.890  16.073  1.00  0.100          H  
ATOM   3688 1HB  LEU A 232      -1.277 -38.927  14.791  1.00  0.130          H  
ATOM   3689 2HB  LEU A 232      -0.364 -38.200  16.091  1.00  0.130          H  
ATOM   3690  HG  LEU A 232      -0.687 -40.262  17.444  1.00  0.130          H  
ATOM   3691 1HD1 LEU A 232      -1.657 -42.220  16.491  1.00  0.130          H  
ATOM   3692 2HD1 LEU A 232      -2.872 -40.982  16.578  1.00  0.130          H  
ATOM   3693 3HD1 LEU A 232      -2.119 -41.361  15.025  1.00  0.130          H  
ATOM   3694 1HD2 LEU A 232       0.729 -41.776  16.064  1.00  0.130          H  
ATOM   3695 2HD2 LEU A 232       0.308 -40.839  14.621  1.00  0.130          H  
ATOM   3696 3HD2 LEU A 232       1.276 -40.097  15.896  1.00  0.130          H  
ATOM   3697  N   TYR A 233      -1.766 -37.360  18.567  1.00  0.070          N  
ATOM   3698  CA  TYR A 233      -1.716 -37.316  20.020  1.00  0.070          C  
ATOM   3699  C   TYR A 233      -3.143 -37.331  20.541  1.00  0.070          C  
ATOM   3700  O   TYR A 233      -3.461 -38.089  21.458  1.00  0.070          O  
ATOM   3701  CB  TYR A 233      -1.000 -36.073  20.543  1.00  0.100          C  
ATOM   3702  CG  TYR A 233      -0.941 -36.027  22.063  1.00  0.100          C  
ATOM   3703  CD1 TYR A 233       0.147 -36.512  22.742  1.00  0.100          C  
ATOM   3704  CD2 TYR A 233      -2.008 -35.529  22.773  1.00  0.100          C  
ATOM   3705  CE1 TYR A 233       0.160 -36.472  24.116  1.00  0.100          C  
ATOM   3706  CE2 TYR A 233      -2.002 -35.495  24.132  1.00  0.100          C  
ATOM   3707  CZ  TYR A 233      -0.930 -35.957  24.807  1.00  0.100          C  
ATOM   3708  OH  TYR A 233      -0.935 -35.936  26.171  1.00  0.100          O  
ATOM   3709  H   TYR A 233      -1.247 -36.663  18.024  1.00  0.080          H  
ATOM   3710  HA  TYR A 233      -1.213 -38.198  20.391  1.00  0.080          H  
ATOM   3711 1HB  TYR A 233       0.013 -36.038  20.149  1.00  0.120          H  
ATOM   3712 2HB  TYR A 233      -1.517 -35.181  20.194  1.00  0.120          H  
ATOM   3713  HD1 TYR A 233       0.991 -36.916  22.207  1.00  0.120          H  
ATOM   3714  HD2 TYR A 233      -2.870 -35.163  22.245  1.00  0.120          H  
ATOM   3715  HE1 TYR A 233       1.019 -36.848  24.661  1.00  0.120          H  
ATOM   3716  HE2 TYR A 233      -2.864 -35.096  24.669  1.00  0.120          H  
ATOM   3717  HH  TYR A 233      -0.021 -36.029  26.480  1.00  0.120          H  
ATOM   3718  N   ASP A 234      -4.004 -36.475  19.964  1.00  0.080          N  
ATOM   3719  CA  ASP A 234      -5.398 -36.388  20.360  1.00  0.080          C  
ATOM   3720  C   ASP A 234      -6.063 -37.748  20.223  1.00  0.080          C  
ATOM   3721  O   ASP A 234      -6.654 -38.257  21.175  1.00  0.080          O  
ATOM   3722  CB  ASP A 234      -6.127 -35.350  19.491  1.00  0.110          C  
ATOM   3723  CG  ASP A 234      -7.585 -35.094  19.855  1.00  0.110          C  
ATOM   3724  OD1 ASP A 234      -7.844 -34.442  20.826  1.00  0.110          O  
ATOM   3725  OD2 ASP A 234      -8.423 -35.561  19.128  1.00  0.110          O  
ATOM   3726  H   ASP A 234      -3.668 -35.852  19.228  1.00  0.100          H  
ATOM   3727  HA  ASP A 234      -5.451 -36.086  21.399  1.00  0.100          H  
ATOM   3728 1HB  ASP A 234      -5.581 -34.407  19.545  1.00  0.130          H  
ATOM   3729 2HB  ASP A 234      -6.094 -35.668  18.457  1.00  0.130          H  
ATOM   3730  N   MET A 235      -5.901 -38.423  19.086  1.00  0.080          N  
ATOM   3731  CA  MET A 235      -6.538 -39.725  18.974  1.00  0.080          C  
ATOM   3732  C   MET A 235      -6.078 -40.707  20.037  1.00  0.090          C  
ATOM   3733  O   MET A 235      -6.897 -41.433  20.604  1.00  0.100          O  
ATOM   3734  CB  MET A 235      -6.361 -40.307  17.586  1.00  0.110          C  
ATOM   3735  CG  MET A 235      -7.214 -39.598  16.548  1.00  0.110          C  
ATOM   3736  SD  MET A 235      -7.247 -40.410  14.966  1.00  0.110          S  
ATOM   3737  CE  MET A 235      -5.658 -40.000  14.329  1.00  0.110          C  
ATOM   3738  H   MET A 235      -5.394 -38.000  18.301  1.00  0.100          H  
ATOM   3739  HA  MET A 235      -7.589 -39.589  19.108  1.00  0.100          H  
ATOM   3740 1HB  MET A 235      -5.317 -40.197  17.302  1.00  0.130          H  
ATOM   3741 2HB  MET A 235      -6.587 -41.366  17.596  1.00  0.130          H  
ATOM   3742 1HG  MET A 235      -8.237 -39.517  16.918  1.00  0.130          H  
ATOM   3743 2HG  MET A 235      -6.832 -38.584  16.407  1.00  0.130          H  
ATOM   3744 1HE  MET A 235      -5.577 -40.403  13.352  1.00  0.130          H  
ATOM   3745 2HE  MET A 235      -5.550 -38.936  14.282  1.00  0.130          H  
ATOM   3746 3HE  MET A 235      -4.882 -40.416  14.963  1.00  0.130          H  
ATOM   3747  N   VAL A 236      -4.788 -40.726  20.361  1.00  0.140          N  
ATOM   3748  CA  VAL A 236      -4.352 -41.698  21.363  1.00  0.250          C  
ATOM   3749  C   VAL A 236      -4.509 -41.250  22.833  1.00  0.190          C  
ATOM   3750  O   VAL A 236      -4.511 -42.099  23.723  1.00  0.250          O  
ATOM   3751  CB  VAL A 236      -2.906 -42.191  21.099  1.00  0.310          C  
ATOM   3752  CG1 VAL A 236      -2.838 -42.844  19.715  1.00  0.310          C  
ATOM   3753  CG2 VAL A 236      -1.897 -41.050  21.205  1.00  0.310          C  
ATOM   3754  H   VAL A 236      -4.137 -40.118  19.851  1.00  0.170          H  
ATOM   3755  HA  VAL A 236      -4.980 -42.582  21.239  1.00  0.300          H  
ATOM   3756  HB  VAL A 236      -2.669 -42.953  21.826  1.00  0.370          H  
ATOM   3757 1HG1 VAL A 236      -1.856 -43.227  19.541  1.00  0.370          H  
ATOM   3758 2HG1 VAL A 236      -3.555 -43.663  19.671  1.00  0.370          H  
ATOM   3759 3HG1 VAL A 236      -3.082 -42.105  18.952  1.00  0.370          H  
ATOM   3760 1HG2 VAL A 236      -0.900 -41.437  21.027  1.00  0.370          H  
ATOM   3761 2HG2 VAL A 236      -2.130 -40.311  20.470  1.00  0.370          H  
ATOM   3762 3HG2 VAL A 236      -1.934 -40.600  22.181  1.00  0.370          H  
ATOM   3763  N   CYS A 237      -4.604 -39.944  23.113  1.00  0.150          N  
ATOM   3764  CA  CYS A 237      -4.772 -39.488  24.498  1.00  0.160          C  
ATOM   3765  C   CYS A 237      -6.111 -38.828  24.875  1.00  0.180          C  
ATOM   3766  O   CYS A 237      -6.365 -38.601  26.059  1.00  0.200          O  
ATOM   3767  CB  CYS A 237      -3.642 -38.568  24.892  1.00  0.220          C  
ATOM   3768  SG  CYS A 237      -2.069 -39.386  24.940  1.00  0.220          S  
ATOM   3769  H   CYS A 237      -4.530 -39.257  22.358  1.00  0.180          H  
ATOM   3770  HA  CYS A 237      -4.670 -40.365  25.115  1.00  0.190          H  
ATOM   3771 1HB  CYS A 237      -3.583 -37.783  24.148  1.00  0.260          H  
ATOM   3772 2HB  CYS A 237      -3.834 -38.105  25.856  1.00  0.260          H  
ATOM   3773  HG  CYS A 237      -2.335 -40.193  23.915  1.00  0.260          H  
ATOM   3774  N   GLY A 238      -6.970 -38.514  23.910  1.00  0.180          N  
ATOM   3775  CA  GLY A 238      -8.262 -37.889  24.203  1.00  0.200          C  
ATOM   3776  C   GLY A 238      -8.275 -36.355  24.275  1.00  0.180          C  
ATOM   3777  O   GLY A 238      -9.337 -35.768  24.504  1.00  0.200          O  
ATOM   3778  H   GLY A 238      -6.722 -38.657  22.934  1.00  0.220          H  
ATOM   3779 1HA  GLY A 238      -8.985 -38.207  23.463  1.00  0.240          H  
ATOM   3780 2HA  GLY A 238      -8.624 -38.283  25.152  1.00  0.240          H  
ATOM   3781  N   ASP A 239      -7.114 -35.709  24.120  1.00  0.160          N  
ATOM   3782  CA  ASP A 239      -7.037 -34.243  24.193  1.00  0.150          C  
ATOM   3783  C   ASP A 239      -5.812 -33.673  23.451  1.00  0.130          C  
ATOM   3784  O   ASP A 239      -4.952 -34.411  22.988  1.00  0.110          O  
ATOM   3785  CB  ASP A 239      -7.006 -33.832  25.682  1.00  0.210          C  
ATOM   3786  CG  ASP A 239      -7.566 -32.410  26.020  1.00  0.210          C  
ATOM   3787  OD1 ASP A 239      -7.656 -31.607  25.120  1.00  0.210          O  
ATOM   3788  OD2 ASP A 239      -7.842 -32.145  27.186  1.00  0.210          O  
ATOM   3789  H   ASP A 239      -6.286 -36.253  23.936  1.00  0.190          H  
ATOM   3790  HA  ASP A 239      -7.931 -33.832  23.720  1.00  0.180          H  
ATOM   3791 1HB  ASP A 239      -7.569 -34.564  26.261  1.00  0.260          H  
ATOM   3792 2HB  ASP A 239      -5.970 -33.878  26.024  1.00  0.260          H  
ATOM   3793  N   ILE A 240      -5.689 -32.351  23.455  1.00  0.120          N  
ATOM   3794  CA  ILE A 240      -4.604 -31.594  22.817  1.00  0.100          C  
ATOM   3795  C   ILE A 240      -3.383 -31.466  23.758  1.00  0.070          C  
ATOM   3796  O   ILE A 240      -3.537 -30.982  24.873  1.00  0.070          O  
ATOM   3797  CB  ILE A 240      -5.138 -30.178  22.467  1.00  0.150          C  
ATOM   3798  CG1 ILE A 240      -6.390 -30.269  21.531  1.00  0.150          C  
ATOM   3799  CG2 ILE A 240      -4.079 -29.262  21.873  1.00  0.150          C  
ATOM   3800  CD1 ILE A 240      -6.184 -30.960  20.184  1.00  0.150          C  
ATOM   3801  H   ILE A 240      -6.450 -31.840  23.910  1.00  0.140          H  
ATOM   3802  HA  ILE A 240      -4.332 -32.116  21.913  1.00  0.120          H  
ATOM   3803  HB  ILE A 240      -5.487 -29.718  23.398  1.00  0.180          H  
ATOM   3804 1HG1 ILE A 240      -7.175 -30.809  22.064  1.00  0.180          H  
ATOM   3805 2HG1 ILE A 240      -6.742 -29.259  21.338  1.00  0.180          H  
ATOM   3806 1HG2 ILE A 240      -4.541 -28.312  21.724  1.00  0.180          H  
ATOM   3807 2HG2 ILE A 240      -3.269 -29.144  22.555  1.00  0.180          H  
ATOM   3808 3HG2 ILE A 240      -3.707 -29.639  20.928  1.00  0.180          H  
ATOM   3809 1HD1 ILE A 240      -7.131 -30.955  19.644  1.00  0.180          H  
ATOM   3810 2HD1 ILE A 240      -5.440 -30.437  19.596  1.00  0.180          H  
ATOM   3811 3HD1 ILE A 240      -5.877 -31.994  20.325  1.00  0.180          H  
ATOM   3812  N   PRO A 241      -2.145 -31.818  23.330  1.00  0.060          N  
ATOM   3813  CA  PRO A 241      -0.924 -31.791  24.134  1.00  0.040          C  
ATOM   3814  C   PRO A 241      -0.399 -30.396  24.501  1.00  0.040          C  
ATOM   3815  O   PRO A 241       0.461 -30.279  25.372  1.00  0.050          O  
ATOM   3816  CB  PRO A 241       0.095 -32.485  23.219  1.00  0.060          C  
ATOM   3817  CG  PRO A 241      -0.400 -32.226  21.827  1.00  0.060          C  
ATOM   3818  CD  PRO A 241      -1.913 -32.162  21.928  1.00  0.060          C  
ATOM   3819  HA  PRO A 241      -1.089 -32.389  25.044  1.00  0.050          H  
ATOM   3820 1HB  PRO A 241       1.096 -32.047  23.387  1.00  0.070          H  
ATOM   3821 2HB  PRO A 241       0.174 -33.540  23.470  1.00  0.070          H  
ATOM   3822 1HG  PRO A 241       0.026 -31.301  21.457  1.00  0.070          H  
ATOM   3823 2HG  PRO A 241      -0.047 -33.023  21.151  1.00  0.070          H  
ATOM   3824 1HD  PRO A 241      -2.228 -31.337  21.318  1.00  0.070          H  
ATOM   3825 2HD  PRO A 241      -2.382 -33.097  21.634  1.00  0.070          H  
ATOM   3826  N   PHE A 242      -0.855 -29.363  23.790  1.00  0.060          N  
ATOM   3827  CA  PHE A 242      -0.352 -28.003  23.969  1.00  0.070          C  
ATOM   3828  C   PHE A 242      -1.474 -26.961  24.096  1.00  0.070          C  
ATOM   3829  O   PHE A 242      -1.940 -26.460  23.073  1.00  0.080          O  
ATOM   3830  CB  PHE A 242       0.520 -27.574  22.798  1.00  0.090          C  
ATOM   3831  CG  PHE A 242       1.686 -28.458  22.448  1.00  0.090          C  
ATOM   3832  CD1 PHE A 242       1.672 -29.105  21.249  1.00  0.090          C  
ATOM   3833  CD2 PHE A 242       2.763 -28.664  23.289  1.00  0.090          C  
ATOM   3834  CE1 PHE A 242       2.694 -29.915  20.871  1.00  0.090          C  
ATOM   3835  CE2 PHE A 242       3.798 -29.486  22.920  1.00  0.090          C  
ATOM   3836  CZ  PHE A 242       3.767 -30.110  21.699  1.00  0.090          C  
ATOM   3837  H   PHE A 242      -1.568 -29.519  23.103  1.00  0.070          H  
ATOM   3838  HA  PHE A 242       0.238 -27.969  24.886  1.00  0.080          H  
ATOM   3839 1HB  PHE A 242      -0.095 -27.445  21.910  1.00  0.110          H  
ATOM   3840 2HB  PHE A 242       0.926 -26.613  23.057  1.00  0.110          H  
ATOM   3841  HD1 PHE A 242       0.824 -28.955  20.588  1.00  0.110          H  
ATOM   3842  HD2 PHE A 242       2.792 -28.179  24.247  1.00  0.110          H  
ATOM   3843  HE1 PHE A 242       2.650 -30.395  19.904  1.00  0.110          H  
ATOM   3844  HE2 PHE A 242       4.639 -29.638  23.600  1.00  0.110          H  
ATOM   3845  HZ  PHE A 242       4.590 -30.757  21.394  1.00  0.110          H  
ATOM   3846  N   GLU A 243      -1.979 -26.726  25.300  1.00  0.070          N  
ATOM   3847  CA  GLU A 243      -3.096 -25.802  25.517  1.00  0.080          C  
ATOM   3848  C   GLU A 243      -2.644 -24.354  25.296  1.00  0.080          C  
ATOM   3849  O   GLU A 243      -3.401 -23.495  24.819  1.00  0.090          O  
ATOM   3850  CB  GLU A 243      -3.656 -25.961  26.937  1.00  0.110          C  
ATOM   3851  CG  GLU A 243      -4.873 -25.074  27.276  1.00  0.110          C  
ATOM   3852  CD  GLU A 243      -6.098 -25.381  26.455  1.00  0.110          C  
ATOM   3853  OE1 GLU A 243      -6.176 -26.461  25.924  1.00  0.110          O  
ATOM   3854  OE2 GLU A 243      -6.956 -24.537  26.361  1.00  0.110          O  
ATOM   3855  H   GLU A 243      -1.503 -27.133  26.107  1.00  0.080          H  
ATOM   3856  HA  GLU A 243      -3.883 -26.036  24.798  1.00  0.100          H  
ATOM   3857 1HB  GLU A 243      -3.944 -26.999  27.094  1.00  0.130          H  
ATOM   3858 2HB  GLU A 243      -2.868 -25.734  27.656  1.00  0.130          H  
ATOM   3859 1HG  GLU A 243      -5.114 -25.210  28.329  1.00  0.130          H  
ATOM   3860 2HG  GLU A 243      -4.601 -24.027  27.138  1.00  0.130          H  
ATOM   3861  N   HIS A 244      -1.410 -24.065  25.698  1.00  0.080          N  
ATOM   3862  CA  HIS A 244      -0.897 -22.699  25.654  1.00  0.080          C  
ATOM   3863  C   HIS A 244       0.214 -22.492  24.630  1.00  0.080          C  
ATOM   3864  O   HIS A 244       1.002 -23.397  24.353  1.00  0.080          O  
ATOM   3865  CB  HIS A 244      -0.407 -22.319  27.047  1.00  0.110          C  
ATOM   3866  CG  HIS A 244      -1.506 -22.309  28.046  1.00  0.110          C  
ATOM   3867  ND1 HIS A 244      -2.411 -21.277  28.137  1.00  0.110          N  
ATOM   3868  CD2 HIS A 244      -1.863 -23.212  28.988  1.00  0.110          C  
ATOM   3869  CE1 HIS A 244      -3.281 -21.542  29.096  1.00  0.110          C  
ATOM   3870  NE2 HIS A 244      -2.970 -22.710  29.630  1.00  0.110          N  
ATOM   3871  H   HIS A 244      -0.833 -24.828  26.082  1.00  0.100          H  
ATOM   3872  HA  HIS A 244      -1.708 -22.021  25.397  1.00  0.100          H  
ATOM   3873 1HB  HIS A 244       0.345 -23.028  27.375  1.00  0.130          H  
ATOM   3874 2HB  HIS A 244       0.054 -21.333  27.023  1.00  0.130          H  
ATOM   3875  HD1 HIS A 244      -2.256 -20.367  27.752  1.00  0.130          H  
ATOM   3876  HD2 HIS A 244      -1.448 -24.180  29.278  1.00  0.130          H  
ATOM   3877  HE1 HIS A 244      -4.084 -20.843  29.325  1.00  0.130          H  
ATOM   3878  N   ASP A 245       0.353 -21.254  24.147  1.00  0.080          N  
ATOM   3879  CA  ASP A 245       1.403 -20.920  23.187  1.00  0.080          C  
ATOM   3880  C   ASP A 245       2.783 -21.235  23.738  1.00  0.070          C  
ATOM   3881  O   ASP A 245       3.665 -21.696  23.010  1.00  0.070          O  
ATOM   3882  CB  ASP A 245       1.324 -19.445  22.833  1.00  0.110          C  
ATOM   3883  CG  ASP A 245       0.110 -19.101  21.979  1.00  0.110          C  
ATOM   3884  OD1 ASP A 245      -0.540 -19.990  21.455  1.00  0.110          O  
ATOM   3885  OD2 ASP A 245      -0.168 -17.940  21.866  1.00  0.110          O  
ATOM   3886  H   ASP A 245      -0.303 -20.533  24.424  1.00  0.100          H  
ATOM   3887  HA  ASP A 245       1.251 -21.508  22.286  1.00  0.100          H  
ATOM   3888 1HB  ASP A 245       1.282 -18.858  23.757  1.00  0.130          H  
ATOM   3889 2HB  ASP A 245       2.226 -19.145  22.309  1.00  0.130          H  
ATOM   3890  N   GLU A 246       2.963 -21.024  25.036  1.00  0.080          N  
ATOM   3891  CA  GLU A 246       4.220 -21.318  25.690  1.00  0.060          C  
ATOM   3892  C   GLU A 246       4.558 -22.811  25.617  1.00  0.050          C  
ATOM   3893  O   GLU A 246       5.735 -23.174  25.543  1.00  0.040          O  
ATOM   3894  CB  GLU A 246       4.159 -20.832  27.134  1.00  0.090          C  
ATOM   3895  CG  GLU A 246       4.078 -19.299  27.267  1.00  0.090          C  
ATOM   3896  CD  GLU A 246       2.679 -18.731  27.061  1.00  0.090          C  
ATOM   3897  OE1 GLU A 246       1.758 -19.499  26.846  1.00  0.090          O  
ATOM   3898  OE2 GLU A 246       2.538 -17.536  27.106  1.00  0.090          O  
ATOM   3899  H   GLU A 246       2.202 -20.621  25.589  1.00  0.100          H  
ATOM   3900  HA  GLU A 246       5.008 -20.768  25.176  1.00  0.070          H  
ATOM   3901 1HB  GLU A 246       3.291 -21.271  27.630  1.00  0.110          H  
ATOM   3902 2HB  GLU A 246       5.045 -21.168  27.664  1.00  0.110          H  
ATOM   3903 1HG  GLU A 246       4.426 -19.017  28.260  1.00  0.110          H  
ATOM   3904 2HG  GLU A 246       4.752 -18.853  26.538  1.00  0.110          H  
ATOM   3905  N   GLU A 247       3.531 -23.673  25.685  1.00  0.070          N  
ATOM   3906  CA  GLU A 247       3.709 -25.112  25.638  1.00  0.060          C  
ATOM   3907  C   GLU A 247       4.106 -25.500  24.220  1.00  0.050          C  
ATOM   3908  O   GLU A 247       4.999 -26.333  24.029  1.00  0.040          O  
ATOM   3909  CB  GLU A 247       2.422 -25.817  26.080  1.00  0.090          C  
ATOM   3910  CG  GLU A 247       2.055 -25.633  27.560  1.00  0.090          C  
ATOM   3911  CD  GLU A 247       0.691 -26.173  27.861  1.00  0.090          C  
ATOM   3912  OE1 GLU A 247      -0.011 -26.409  26.902  1.00  0.090          O  
ATOM   3913  OE2 GLU A 247       0.340 -26.331  28.999  1.00  0.090          O  
ATOM   3914  H   GLU A 247       2.577 -23.327  25.722  1.00  0.080          H  
ATOM   3915  HA  GLU A 247       4.514 -25.391  26.316  1.00  0.070          H  
ATOM   3916 1HB  GLU A 247       1.590 -25.497  25.465  1.00  0.110          H  
ATOM   3917 2HB  GLU A 247       2.534 -26.879  25.938  1.00  0.110          H  
ATOM   3918 1HG  GLU A 247       2.783 -26.162  28.167  1.00  0.110          H  
ATOM   3919 2HG  GLU A 247       2.104 -24.578  27.815  1.00  0.110          H  
ATOM   3920  N   ILE A 248       3.491 -24.835  23.229  1.00  0.060          N  
ATOM   3921  CA  ILE A 248       3.805 -25.112  21.830  1.00  0.050          C  
ATOM   3922  C   ILE A 248       5.270 -24.813  21.578  1.00  0.030          C  
ATOM   3923  O   ILE A 248       5.973 -25.622  20.971  1.00  0.050          O  
ATOM   3924  CB  ILE A 248       2.940 -24.268  20.841  1.00  0.070          C  
ATOM   3925  CG1 ILE A 248       1.473 -24.736  20.907  1.00  0.070          C  
ATOM   3926  CG2 ILE A 248       3.522 -24.327  19.411  1.00  0.070          C  
ATOM   3927  CD1 ILE A 248       0.458 -23.843  20.188  1.00  0.070          C  
ATOM   3928  H   ILE A 248       2.741 -24.184  23.490  1.00  0.070          H  
ATOM   3929  HA  ILE A 248       3.630 -26.168  21.632  1.00  0.060          H  
ATOM   3930  HB  ILE A 248       2.943 -23.232  21.161  1.00  0.090          H  
ATOM   3931 1HG1 ILE A 248       1.403 -25.743  20.500  1.00  0.090          H  
ATOM   3932 2HG1 ILE A 248       1.181 -24.749  21.948  1.00  0.090          H  
ATOM   3933 1HG2 ILE A 248       2.938 -23.743  18.727  1.00  0.090          H  
ATOM   3934 2HG2 ILE A 248       4.529 -23.944  19.404  1.00  0.090          H  
ATOM   3935 3HG2 ILE A 248       3.529 -25.328  19.075  1.00  0.090          H  
ATOM   3936 1HD1 ILE A 248      -0.535 -24.257  20.329  1.00  0.090          H  
ATOM   3937 2HD1 ILE A 248       0.482 -22.838  20.598  1.00  0.090          H  
ATOM   3938 3HD1 ILE A 248       0.669 -23.798  19.118  1.00  0.090          H  
ATOM   3939  N   ILE A 249       5.733 -23.655  22.057  1.00  0.090          N  
ATOM   3940  CA  ILE A 249       7.122 -23.257  21.886  1.00  0.040          C  
ATOM   3941  C   ILE A 249       8.091 -24.177  22.612  1.00  0.020          C  
ATOM   3942  O   ILE A 249       9.179 -24.425  22.094  1.00  0.020          O  
ATOM   3943  CB  ILE A 249       7.363 -21.789  22.305  1.00  0.040          C  
ATOM   3944  CG1 ILE A 249       6.539 -20.812  21.391  1.00  0.040          C  
ATOM   3945  CG2 ILE A 249       8.879 -21.440  22.276  1.00  0.040          C  
ATOM   3946  CD1 ILE A 249       6.811 -20.914  19.911  1.00  0.040          C  
ATOM   3947  H   ILE A 249       5.075 -23.026  22.531  1.00  0.040          H  
ATOM   3948  HA  ILE A 249       7.371 -23.362  20.837  1.00  0.050          H  
ATOM   3949  HB  ILE A 249       6.987 -21.651  23.322  1.00  0.050          H  
ATOM   3950 1HG1 ILE A 249       5.485 -20.984  21.547  1.00  0.050          H  
ATOM   3951 2HG1 ILE A 249       6.773 -19.794  21.700  1.00  0.050          H  
ATOM   3952 1HG2 ILE A 249       9.014 -20.408  22.591  1.00  0.050          H  
ATOM   3953 2HG2 ILE A 249       9.431 -22.084  22.957  1.00  0.050          H  
ATOM   3954 3HG2 ILE A 249       9.279 -21.568  21.275  1.00  0.050          H  
ATOM   3955 1HD1 ILE A 249       6.210 -20.187  19.389  1.00  0.050          H  
ATOM   3956 2HD1 ILE A 249       7.852 -20.731  19.705  1.00  0.050          H  
ATOM   3957 3HD1 ILE A 249       6.551 -21.881  19.563  1.00  0.050          H  
ATOM   3958  N   ARG A 250       7.785 -24.578  23.855  1.00  0.030          N  
ATOM   3959  CA  ARG A 250       8.680 -25.502  24.546  1.00  0.050          C  
ATOM   3960  C   ARG A 250       8.758 -26.849  23.819  1.00  0.030          C  
ATOM   3961  O   ARG A 250       9.828 -27.454  23.742  1.00  0.020          O  
ATOM   3962  CB  ARG A 250       8.267 -25.712  25.997  1.00  0.060          C  
ATOM   3963  CG  ARG A 250       8.558 -24.526  26.926  1.00  0.060          C  
ATOM   3964  CD  ARG A 250       8.430 -24.898  28.372  1.00  0.060          C  
ATOM   3965  NE  ARG A 250       7.050 -25.222  28.768  1.00  0.060          N  
ATOM   3966  CZ  ARG A 250       6.130 -24.334  29.224  1.00  0.060          C  
ATOM   3967  NH1 ARG A 250       6.425 -23.056  29.352  1.00  0.060          N  
ATOM   3968  NH2 ARG A 250       4.926 -24.763  29.561  1.00  0.060          N  
ATOM   3969  H   ARG A 250       6.927 -24.253  24.311  1.00  0.040          H  
ATOM   3970  HA  ARG A 250       9.676 -25.064  24.548  1.00  0.060          H  
ATOM   3971 1HB  ARG A 250       7.191 -25.894  26.033  1.00  0.070          H  
ATOM   3972 2HB  ARG A 250       8.766 -26.592  26.396  1.00  0.070          H  
ATOM   3973 1HG  ARG A 250       9.574 -24.177  26.752  1.00  0.070          H  
ATOM   3974 2HG  ARG A 250       7.863 -23.721  26.715  1.00  0.070          H  
ATOM   3975 1HD  ARG A 250       9.046 -25.777  28.562  1.00  0.070          H  
ATOM   3976 2HD  ARG A 250       8.790 -24.082  28.991  1.00  0.070          H  
ATOM   3977  HE  ARG A 250       6.766 -26.189  28.704  1.00  0.070          H  
ATOM   3978 1HH1 ARG A 250       7.339 -22.715  29.102  1.00  0.070          H  
ATOM   3979 2HH1 ARG A 250       5.736 -22.414  29.719  1.00  0.070          H  
ATOM   3980 1HH2 ARG A 250       4.696 -25.743  29.476  1.00  0.070          H  
ATOM   3981 2HH2 ARG A 250       4.234 -24.115  29.906  1.00  0.070          H  
ATOM   3982  N   GLY A 251       7.616 -27.350  23.332  1.00  0.070          N  
ATOM   3983  CA  GLY A 251       7.561 -28.580  22.545  1.00  0.100          C  
ATOM   3984  C   GLY A 251       7.595 -29.879  23.326  1.00  0.100          C  
ATOM   3985  O   GLY A 251       7.666 -30.955  22.733  1.00  0.110          O  
ATOM   3986  H   GLY A 251       6.737 -26.846  23.485  1.00  0.080          H  
ATOM   3987 1HA  GLY A 251       6.658 -28.551  21.932  1.00  0.120          H  
ATOM   3988 2HA  GLY A 251       8.394 -28.590  21.850  1.00  0.120          H  
ATOM   3989  N   GLN A 252       7.583 -29.825  24.644  1.00  0.110          N  
ATOM   3990  CA  GLN A 252       7.648 -31.081  25.369  1.00  0.100          C  
ATOM   3991  C   GLN A 252       6.287 -31.732  25.413  1.00  0.160          C  
ATOM   3992  O   GLN A 252       5.319 -31.147  25.899  1.00  0.370          O  
ATOM   3993  CB  GLN A 252       8.170 -30.907  26.795  1.00  0.140          C  
ATOM   3994  CG  GLN A 252       8.241 -32.234  27.611  1.00  0.140          C  
ATOM   3995  CD  GLN A 252       9.279 -33.211  27.116  1.00  0.140          C  
ATOM   3996  OE1 GLN A 252      10.457 -32.848  27.050  1.00  0.140          O  
ATOM   3997  NE2 GLN A 252       8.886 -34.450  26.766  1.00  0.140          N  
ATOM   3998  H   GLN A 252       7.530 -28.935  25.113  1.00  0.130          H  
ATOM   3999  HA  GLN A 252       8.325 -31.752  24.841  1.00  0.120          H  
ATOM   4000 1HB  GLN A 252       9.168 -30.472  26.763  1.00  0.170          H  
ATOM   4001 2HB  GLN A 252       7.527 -30.215  27.334  1.00  0.170          H  
ATOM   4002 1HG  GLN A 252       8.511 -31.980  28.628  1.00  0.170          H  
ATOM   4003 2HG  GLN A 252       7.274 -32.739  27.600  1.00  0.170          H  
ATOM   4004 1HE2 GLN A 252       9.569 -35.111  26.446  1.00  0.170          H  
ATOM   4005 2HE2 GLN A 252       7.895 -34.750  26.808  1.00  0.170          H  
ATOM   4006  N   VAL A 253       6.226 -32.956  24.926  1.00  0.040          N  
ATOM   4007  CA  VAL A 253       4.993 -33.710  24.928  1.00  0.060          C  
ATOM   4008  C   VAL A 253       4.971 -34.652  26.123  1.00  0.090          C  
ATOM   4009  O   VAL A 253       5.951 -35.351  26.417  1.00  0.150          O  
ATOM   4010  CB  VAL A 253       4.819 -34.502  23.608  1.00  0.080          C  
ATOM   4011  CG1 VAL A 253       3.525 -35.343  23.633  1.00  0.080          C  
ATOM   4012  CG2 VAL A 253       4.771 -33.535  22.443  1.00  0.080          C  
ATOM   4013  H   VAL A 253       7.060 -33.347  24.506  1.00  0.050          H  
ATOM   4014  HA  VAL A 253       4.158 -33.013  25.021  1.00  0.070          H  
ATOM   4015  HB  VAL A 253       5.660 -35.181  23.490  1.00  0.090          H  
ATOM   4016 1HG1 VAL A 253       3.432 -35.892  22.698  1.00  0.090          H  
ATOM   4017 2HG1 VAL A 253       3.544 -36.049  24.457  1.00  0.090          H  
ATOM   4018 3HG1 VAL A 253       2.664 -34.685  23.751  1.00  0.090          H  
ATOM   4019 1HG2 VAL A 253       4.670 -34.091  21.525  1.00  0.090          H  
ATOM   4020 2HG2 VAL A 253       3.918 -32.870  22.569  1.00  0.090          H  
ATOM   4021 3HG2 VAL A 253       5.691 -32.945  22.407  1.00  0.090          H  
ATOM   4022  N   PHE A 254       3.863 -34.624  26.836  1.00  0.090          N  
ATOM   4023  CA  PHE A 254       3.653 -35.484  27.979  1.00  0.110          C  
ATOM   4024  C   PHE A 254       2.468 -36.326  27.589  1.00  0.100          C  
ATOM   4025  O   PHE A 254       1.571 -35.807  26.930  1.00  0.070          O  
ATOM   4026  CB  PHE A 254       3.316 -34.657  29.214  1.00  0.150          C  
ATOM   4027  CG  PHE A 254       4.399 -33.708  29.638  1.00  0.150          C  
ATOM   4028  CD1 PHE A 254       4.448 -32.422  29.107  1.00  0.150          C  
ATOM   4029  CD2 PHE A 254       5.352 -34.075  30.572  1.00  0.150          C  
ATOM   4030  CE1 PHE A 254       5.414 -31.536  29.501  1.00  0.150          C  
ATOM   4031  CE2 PHE A 254       6.326 -33.182  30.968  1.00  0.150          C  
ATOM   4032  CZ  PHE A 254       6.352 -31.911  30.434  1.00  0.150          C  
ATOM   4033  H   PHE A 254       3.123 -33.997  26.549  1.00  0.110          H  
ATOM   4034  HA  PHE A 254       4.524 -36.117  28.152  1.00  0.130          H  
ATOM   4035 1HB  PHE A 254       2.414 -34.077  29.024  1.00  0.180          H  
ATOM   4036 2HB  PHE A 254       3.102 -35.325  30.048  1.00  0.180          H  
ATOM   4037  HD1 PHE A 254       3.706 -32.113  28.366  1.00  0.180          H  
ATOM   4038  HD2 PHE A 254       5.327 -35.078  31.001  1.00  0.180          H  
ATOM   4039  HE1 PHE A 254       5.434 -30.536  29.069  1.00  0.180          H  
ATOM   4040  HE2 PHE A 254       7.072 -33.478  31.708  1.00  0.180          H  
ATOM   4041  HZ  PHE A 254       7.118 -31.205  30.747  1.00  0.180          H  
ATOM   4042  N   PHE A 255       2.430 -37.588  27.989  1.00  0.120          N  
ATOM   4043  CA  PHE A 255       1.307 -38.440  27.614  1.00  0.120          C  
ATOM   4044  C   PHE A 255       0.387 -38.803  28.760  1.00  0.140          C  
ATOM   4045  O   PHE A 255       0.790 -39.485  29.700  1.00  0.150          O  
ATOM   4046  CB  PHE A 255       1.828 -39.708  26.936  1.00  0.170          C  
ATOM   4047  CG  PHE A 255       2.414 -39.442  25.573  1.00  0.170          C  
ATOM   4048  CD1 PHE A 255       3.718 -39.020  25.384  1.00  0.170          C  
ATOM   4049  CD2 PHE A 255       1.632 -39.620  24.479  1.00  0.170          C  
ATOM   4050  CE1 PHE A 255       4.186 -38.779  24.106  1.00  0.170          C  
ATOM   4051  CE2 PHE A 255       2.083 -39.390  23.230  1.00  0.170          C  
ATOM   4052  CZ  PHE A 255       3.365 -38.961  23.029  1.00  0.170          C  
ATOM   4053  H   PHE A 255       3.185 -37.965  28.544  1.00  0.140          H  
ATOM   4054  HA  PHE A 255       0.709 -37.912  26.876  1.00  0.140          H  
ATOM   4055 1HB  PHE A 255       2.591 -40.175  27.556  1.00  0.200          H  
ATOM   4056 2HB  PHE A 255       1.009 -40.430  26.827  1.00  0.200          H  
ATOM   4057  HD1 PHE A 255       4.372 -38.873  26.241  1.00  0.200          H  
ATOM   4058  HD2 PHE A 255       0.628 -39.949  24.627  1.00  0.200          H  
ATOM   4059  HE1 PHE A 255       5.196 -38.445  23.956  1.00  0.200          H  
ATOM   4060  HE2 PHE A 255       1.418 -39.545  22.407  1.00  0.200          H  
ATOM   4061  HZ  PHE A 255       3.733 -38.770  22.026  1.00  0.200          H  
ATOM   4062  N   ARG A 256      -0.864 -38.349  28.660  1.00  0.150          N  
ATOM   4063  CA  ARG A 256      -1.878 -38.635  29.671  1.00  0.180          C  
ATOM   4064  C   ARG A 256      -2.258 -40.115  29.706  1.00  0.220          C  
ATOM   4065  O   ARG A 256      -2.597 -40.652  30.760  1.00  0.220          O  
ATOM   4066  CB  ARG A 256      -3.135 -37.820  29.431  1.00  0.240          C  
ATOM   4067  CG  ARG A 256      -3.000 -36.332  29.695  1.00  0.240          C  
ATOM   4068  CD  ARG A 256      -4.270 -35.628  29.420  1.00  0.240          C  
ATOM   4069  NE  ARG A 256      -4.161 -34.193  29.633  1.00  0.240          N  
ATOM   4070  CZ  ARG A 256      -5.133 -33.303  29.341  1.00  0.240          C  
ATOM   4071  NH1 ARG A 256      -6.276 -33.724  28.854  1.00  0.240          N  
ATOM   4072  NH2 ARG A 256      -4.930 -32.010  29.535  1.00  0.240          N  
ATOM   4073  H   ARG A 256      -1.092 -37.743  27.880  1.00  0.180          H  
ATOM   4074  HA  ARG A 256      -1.471 -38.363  30.645  1.00  0.220          H  
ATOM   4075 1HB  ARG A 256      -3.452 -37.944  28.396  1.00  0.290          H  
ATOM   4076 2HB  ARG A 256      -3.936 -38.199  30.063  1.00  0.290          H  
ATOM   4077 1HG  ARG A 256      -2.731 -36.167  30.738  1.00  0.290          H  
ATOM   4078 2HG  ARG A 256      -2.227 -35.914  29.047  1.00  0.290          H  
ATOM   4079 1HD  ARG A 256      -4.552 -35.801  28.379  1.00  0.290          H  
ATOM   4080 2HD  ARG A 256      -5.046 -36.017  30.080  1.00  0.290          H  
ATOM   4081  HE  ARG A 256      -3.288 -33.837  30.004  1.00  0.290          H  
ATOM   4082 1HH1 ARG A 256      -6.437 -34.704  28.698  1.00  0.290          H  
ATOM   4083 2HH1 ARG A 256      -7.011 -33.049  28.579  1.00  0.290          H  
ATOM   4084 1HH2 ARG A 256      -4.049 -31.684  29.902  1.00  0.290          H  
ATOM   4085 2HH2 ARG A 256      -5.659 -31.343  29.303  1.00  0.290          H  
ATOM   4086  N   GLN A 257      -2.257 -40.755  28.537  1.00  0.250          N  
ATOM   4087  CA  GLN A 257      -2.625 -42.157  28.402  1.00  0.290          C  
ATOM   4088  C   GLN A 257      -1.436 -43.071  28.183  1.00  0.290          C  
ATOM   4089  O   GLN A 257      -0.348 -42.649  27.774  1.00  0.300          O  
ATOM   4090  CB  GLN A 257      -3.645 -42.356  27.285  1.00  0.390          C  
ATOM   4091  CG  GLN A 257      -4.944 -41.645  27.527  1.00  0.390          C  
ATOM   4092  CD  GLN A 257      -5.640 -42.181  28.730  1.00  0.390          C  
ATOM   4093  OE1 GLN A 257      -5.888 -43.386  28.821  1.00  0.390          O  
ATOM   4094  NE2 GLN A 257      -5.953 -41.310  29.669  1.00  0.390          N  
ATOM   4095  H   GLN A 257      -1.992 -40.249  27.703  1.00  0.300          H  
ATOM   4096  HA  GLN A 257      -3.091 -42.472  29.335  1.00  0.350          H  
ATOM   4097 1HB  GLN A 257      -3.232 -41.996  26.344  1.00  0.470          H  
ATOM   4098 2HB  GLN A 257      -3.854 -43.415  27.157  1.00  0.470          H  
ATOM   4099 1HG  GLN A 257      -4.763 -40.579  27.669  1.00  0.470          H  
ATOM   4100 2HG  GLN A 257      -5.589 -41.807  26.674  1.00  0.470          H  
ATOM   4101 1HE2 GLN A 257      -6.414 -41.612  30.504  1.00  0.470          H  
ATOM   4102 2HE2 GLN A 257      -5.724 -40.345  29.547  1.00  0.470          H  
ATOM   4103  N   ARG A 258      -1.664 -44.361  28.394  1.00  0.290          N  
ATOM   4104  CA  ARG A 258      -0.637 -45.371  28.182  1.00  0.300          C  
ATOM   4105  C   ARG A 258      -0.404 -45.666  26.700  1.00  0.440          C  
ATOM   4106  O   ARG A 258      -0.882 -46.666  26.167  1.00  0.860          O  
ATOM   4107  CB  ARG A 258      -1.008 -46.658  28.897  1.00  0.420          C  
ATOM   4108  CG  ARG A 258      -1.053 -46.552  30.412  1.00  0.420          C  
ATOM   4109  CD  ARG A 258      -1.429 -47.838  31.042  1.00  0.420          C  
ATOM   4110  NE  ARG A 258      -1.483 -47.730  32.496  1.00  0.420          N  
ATOM   4111  CZ  ARG A 258      -1.778 -48.742  33.344  1.00  0.420          C  
ATOM   4112  NH1 ARG A 258      -2.051 -49.946  32.881  1.00  0.420          N  
ATOM   4113  NH2 ARG A 258      -1.794 -48.517  34.649  1.00  0.420          N  
ATOM   4114  H   ARG A 258      -2.577 -44.649  28.720  1.00  0.350          H  
ATOM   4115  HA  ARG A 258       0.297 -45.000  28.606  1.00  0.360          H  
ATOM   4116 1HB  ARG A 258      -1.987 -46.993  28.557  1.00  0.500          H  
ATOM   4117 2HB  ARG A 258      -0.288 -47.435  28.640  1.00  0.500          H  
ATOM   4118 1HG  ARG A 258      -0.070 -46.264  30.783  1.00  0.500          H  
ATOM   4119 2HG  ARG A 258      -1.784 -45.800  30.706  1.00  0.500          H  
ATOM   4120 1HD  ARG A 258      -2.412 -48.140  30.680  1.00  0.500          H  
ATOM   4121 2HD  ARG A 258      -0.690 -48.595  30.778  1.00  0.500          H  
ATOM   4122  HE  ARG A 258      -1.280 -46.825  32.902  1.00  0.500          H  
ATOM   4123 1HH1 ARG A 258      -2.041 -50.124  31.888  1.00  0.500          H  
ATOM   4124 2HH1 ARG A 258      -2.271 -50.697  33.521  1.00  0.500          H  
ATOM   4125 1HH2 ARG A 258      -1.586 -47.594  35.006  1.00  0.500          H  
ATOM   4126 2HH2 ARG A 258      -2.014 -49.265  35.291  1.00  0.500          H  
ATOM   4127  N   VAL A 259       0.312 -44.756  26.061  1.00  0.110          N  
ATOM   4128  CA  VAL A 259       0.670 -44.775  24.639  1.00  0.130          C  
ATOM   4129  C   VAL A 259       1.978 -45.564  24.429  1.00  0.130          C  
ATOM   4130  O   VAL A 259       2.940 -45.361  25.176  1.00  0.150          O  
ATOM   4131  CB  VAL A 259       0.765 -43.310  24.136  1.00  0.170          C  
ATOM   4132  CG1 VAL A 259       1.220 -43.238  22.711  1.00  0.170          C  
ATOM   4133  CG2 VAL A 259      -0.611 -42.674  24.253  1.00  0.170          C  
ATOM   4134  H   VAL A 259       0.586 -43.959  26.641  1.00  0.130          H  
ATOM   4135  HA  VAL A 259      -0.125 -45.277  24.085  1.00  0.160          H  
ATOM   4136  HB  VAL A 259       1.488 -42.762  24.745  1.00  0.210          H  
ATOM   4137 1HG1 VAL A 259       1.273 -42.200  22.390  1.00  0.210          H  
ATOM   4138 2HG1 VAL A 259       2.196 -43.685  22.620  1.00  0.210          H  
ATOM   4139 3HG1 VAL A 259       0.510 -43.775  22.082  1.00  0.210          H  
ATOM   4140 1HG2 VAL A 259      -0.563 -41.664  23.908  1.00  0.210          H  
ATOM   4141 2HG2 VAL A 259      -1.313 -43.230  23.647  1.00  0.210          H  
ATOM   4142 3HG2 VAL A 259      -0.946 -42.689  25.280  1.00  0.210          H  
ATOM   4143  N   SER A 260       2.019 -46.476  23.440  1.00  0.110          N  
ATOM   4144  CA  SER A 260       3.224 -47.281  23.219  1.00  0.100          C  
ATOM   4145  C   SER A 260       4.396 -46.448  22.754  1.00  0.100          C  
ATOM   4146  O   SER A 260       4.211 -45.344  22.234  1.00  0.090          O  
ATOM   4147  CB  SER A 260       2.974 -48.325  22.160  1.00  0.140          C  
ATOM   4148  OG  SER A 260       2.785 -47.711  20.905  1.00  0.140          O  
ATOM   4149  H   SER A 260       1.215 -46.622  22.814  1.00  0.130          H  
ATOM   4150  HA  SER A 260       3.492 -47.767  24.159  1.00  0.120          H  
ATOM   4151 1HB  SER A 260       3.829 -49.001  22.109  1.00  0.170          H  
ATOM   4152 2HB  SER A 260       2.095 -48.917  22.415  1.00  0.170          H  
ATOM   4153  HG  SER A 260       1.830 -47.482  20.887  1.00  0.170          H  
ATOM   4154  N   SER A 261       5.605 -46.999  22.896  1.00  0.100          N  
ATOM   4155  CA  SER A 261       6.823 -46.309  22.501  1.00  0.090          C  
ATOM   4156  C   SER A 261       6.836 -45.963  21.028  1.00  0.080          C  
ATOM   4157  O   SER A 261       7.256 -44.866  20.655  1.00  0.040          O  
ATOM   4158  CB  SER A 261       8.026 -47.183  22.804  1.00  0.130          C  
ATOM   4159  OG  SER A 261       8.178 -47.382  24.186  1.00  0.130          O  
ATOM   4160  H   SER A 261       5.692 -47.913  23.317  1.00  0.120          H  
ATOM   4161  HA  SER A 261       6.895 -45.386  23.076  1.00  0.110          H  
ATOM   4162 1HB  SER A 261       7.909 -48.147  22.302  1.00  0.160          H  
ATOM   4163 2HB  SER A 261       8.923 -46.713  22.400  1.00  0.160          H  
ATOM   4164  HG  SER A 261       8.959 -47.933  24.289  1.00  0.160          H  
ATOM   4165  N   GLU A 262       6.353 -46.865  20.181  1.00  0.120          N  
ATOM   4166  CA  GLU A 262       6.378 -46.604  18.757  1.00  0.120          C  
ATOM   4167  C   GLU A 262       5.474 -45.427  18.424  1.00  0.120          C  
ATOM   4168  O   GLU A 262       5.859 -44.543  17.648  1.00  0.110          O  
ATOM   4169  CB  GLU A 262       5.978 -47.872  18.005  1.00  0.170          C  
ATOM   4170  CG  GLU A 262       7.001 -49.007  18.143  1.00  0.170          C  
ATOM   4171  CD  GLU A 262       6.922 -49.715  19.488  1.00  0.170          C  
ATOM   4172  OE1 GLU A 262       5.972 -49.477  20.206  1.00  0.170          O  
ATOM   4173  OE2 GLU A 262       7.811 -50.463  19.802  1.00  0.170          O  
ATOM   4174  H   GLU A 262       6.000 -47.761  20.530  1.00  0.140          H  
ATOM   4175  HA  GLU A 262       7.396 -46.341  18.472  1.00  0.140          H  
ATOM   4176 1HB  GLU A 262       5.016 -48.228  18.371  1.00  0.200          H  
ATOM   4177 2HB  GLU A 262       5.871 -47.657  16.948  1.00  0.200          H  
ATOM   4178 1HG  GLU A 262       6.832 -49.734  17.347  1.00  0.200          H  
ATOM   4179 2HG  GLU A 262       8.001 -48.594  18.014  1.00  0.200          H  
ATOM   4180  N   CYS A 263       4.299 -45.370  19.050  1.00  0.120          N  
ATOM   4181  CA  CYS A 263       3.410 -44.255  18.800  1.00  0.120          C  
ATOM   4182  C   CYS A 263       4.012 -42.964  19.345  1.00  0.110          C  
ATOM   4183  O   CYS A 263       3.930 -41.921  18.689  1.00  0.100          O  
ATOM   4184  CB  CYS A 263       2.064 -44.450  19.449  1.00  0.170          C  
ATOM   4185  SG  CYS A 263       0.864 -43.222  18.943  1.00  0.170          S  
ATOM   4186  H   CYS A 263       4.002 -46.129  19.671  1.00  0.140          H  
ATOM   4187  HA  CYS A 263       3.269 -44.155  17.725  1.00  0.140          H  
ATOM   4188 1HB  CYS A 263       1.681 -45.417  19.264  1.00  0.200          H  
ATOM   4189 2HB  CYS A 263       2.199 -44.391  20.496  1.00  0.200          H  
ATOM   4190  HG  CYS A 263       0.710 -43.709  17.705  1.00  0.200          H  
ATOM   4191  N   GLN A 264       4.602 -43.015  20.557  1.00  0.110          N  
ATOM   4192  CA  GLN A 264       5.150 -41.805  21.154  1.00  0.110          C  
ATOM   4193  C   GLN A 264       6.274 -41.248  20.295  1.00  0.110          C  
ATOM   4194  O   GLN A 264       6.363 -40.030  20.120  1.00  0.100          O  
ATOM   4195  CB  GLN A 264       5.716 -42.031  22.566  1.00  0.150          C  
ATOM   4196  CG  GLN A 264       4.703 -42.341  23.672  1.00  0.150          C  
ATOM   4197  CD  GLN A 264       5.364 -42.436  25.021  1.00  0.150          C  
ATOM   4198  OE1 GLN A 264       6.316 -41.690  25.296  1.00  0.150          O  
ATOM   4199  NE2 GLN A 264       4.895 -43.335  25.877  1.00  0.150          N  
ATOM   4200  H   GLN A 264       4.632 -43.901  21.069  1.00  0.130          H  
ATOM   4201  HA  GLN A 264       4.359 -41.063  21.208  1.00  0.130          H  
ATOM   4202 1HB  GLN A 264       6.422 -42.861  22.532  1.00  0.180          H  
ATOM   4203 2HB  GLN A 264       6.271 -41.146  22.867  1.00  0.180          H  
ATOM   4204 1HG  GLN A 264       3.932 -41.606  23.706  1.00  0.180          H  
ATOM   4205 2HG  GLN A 264       4.272 -43.300  23.479  1.00  0.180          H  
ATOM   4206 1HE2 GLN A 264       5.310 -43.432  26.779  1.00  0.180          H  
ATOM   4207 2HE2 GLN A 264       4.113 -43.952  25.621  1.00  0.180          H  
ATOM   4208  N   HIS A 265       7.107 -42.125  19.711  1.00  0.110          N  
ATOM   4209  CA  HIS A 265       8.194 -41.652  18.868  1.00  0.110          C  
ATOM   4210  C   HIS A 265       7.645 -40.963  17.636  1.00  0.090          C  
ATOM   4211  O   HIS A 265       8.091 -39.869  17.287  1.00  0.080          O  
ATOM   4212  CB  HIS A 265       9.101 -42.800  18.408  1.00  0.150          C  
ATOM   4213  CG  HIS A 265      10.020 -43.371  19.455  1.00  0.150          C  
ATOM   4214  ND1 HIS A 265      10.944 -42.602  20.137  1.00  0.150          N  
ATOM   4215  CD2 HIS A 265      10.187 -44.641  19.903  1.00  0.150          C  
ATOM   4216  CE1 HIS A 265      11.624 -43.372  20.967  1.00  0.150          C  
ATOM   4217  NE2 HIS A 265      11.187 -44.610  20.844  1.00  0.150          N  
ATOM   4218  H   HIS A 265       7.026 -43.125  19.919  1.00  0.130          H  
ATOM   4219  HA  HIS A 265       8.801 -40.934  19.416  1.00  0.130          H  
ATOM   4220 1HB  HIS A 265       8.471 -43.616  18.045  1.00  0.180          H  
ATOM   4221 2HB  HIS A 265       9.691 -42.465  17.577  1.00  0.180          H  
ATOM   4222  HD2 HIS A 265       9.634 -45.522  19.575  1.00  0.180          H  
ATOM   4223  HE1 HIS A 265      12.418 -43.043  21.638  1.00  0.180          H  
ATOM   4224  HE2 HIS A 265      11.533 -45.410  21.355  1.00  0.180          H  
ATOM   4225  N   LEU A 266       6.617 -41.541  17.009  1.00  0.090          N  
ATOM   4226  CA  LEU A 266       6.063 -40.903  15.828  1.00  0.090          C  
ATOM   4227  C   LEU A 266       5.489 -39.531  16.160  1.00  0.070          C  
ATOM   4228  O   LEU A 266       5.690 -38.573  15.402  1.00  0.070          O  
ATOM   4229  CB  LEU A 266       4.999 -41.794  15.180  1.00  0.130          C  
ATOM   4230  CG  LEU A 266       4.289 -41.232  13.916  1.00  0.130          C  
ATOM   4231  CD1 LEU A 266       5.314 -40.898  12.811  1.00  0.130          C  
ATOM   4232  CD2 LEU A 266       3.313 -42.299  13.422  1.00  0.130          C  
ATOM   4233  H   LEU A 266       6.267 -42.458  17.316  1.00  0.110          H  
ATOM   4234  HA  LEU A 266       6.879 -40.774  15.123  1.00  0.110          H  
ATOM   4235 1HB  LEU A 266       5.457 -42.739  14.915  1.00  0.150          H  
ATOM   4236 2HB  LEU A 266       4.229 -42.000  15.932  1.00  0.150          H  
ATOM   4237  HG  LEU A 266       3.744 -40.319  14.167  1.00  0.150          H  
ATOM   4238 1HD1 LEU A 266       4.801 -40.525  11.955  1.00  0.150          H  
ATOM   4239 2HD1 LEU A 266       6.010 -40.138  13.150  1.00  0.150          H  
ATOM   4240 3HD1 LEU A 266       5.860 -41.788  12.537  1.00  0.150          H  
ATOM   4241 1HD2 LEU A 266       2.805 -41.941  12.552  1.00  0.150          H  
ATOM   4242 2HD2 LEU A 266       3.859 -43.212  13.170  1.00  0.150          H  
ATOM   4243 3HD2 LEU A 266       2.591 -42.515  14.206  1.00  0.150          H  
ATOM   4244  N   ILE A 267       4.772 -39.428  17.284  1.00  0.070          N  
ATOM   4245  CA  ILE A 267       4.183 -38.159  17.686  1.00  0.070          C  
ATOM   4246  C   ILE A 267       5.254 -37.121  17.965  1.00  0.060          C  
ATOM   4247  O   ILE A 267       5.155 -35.994  17.478  1.00  0.060          O  
ATOM   4248  CB  ILE A 267       3.300 -38.341  18.940  1.00  0.100          C  
ATOM   4249  CG1 ILE A 267       2.061 -39.174  18.563  1.00  0.100          C  
ATOM   4250  CG2 ILE A 267       2.911 -36.958  19.553  1.00  0.100          C  
ATOM   4251  CD1 ILE A 267       1.284 -39.699  19.723  1.00  0.100          C  
ATOM   4252  H   ILE A 267       4.618 -40.267  17.855  1.00  0.080          H  
ATOM   4253  HA  ILE A 267       3.558 -37.798  16.872  1.00  0.080          H  
ATOM   4254  HB  ILE A 267       3.857 -38.919  19.674  1.00  0.120          H  
ATOM   4255 1HG1 ILE A 267       1.396 -38.552  17.964  1.00  0.120          H  
ATOM   4256 2HG1 ILE A 267       2.378 -40.022  17.965  1.00  0.120          H  
ATOM   4257 1HG2 ILE A 267       2.312 -37.099  20.429  1.00  0.120          H  
ATOM   4258 2HG2 ILE A 267       3.801 -36.410  19.837  1.00  0.120          H  
ATOM   4259 3HG2 ILE A 267       2.345 -36.378  18.816  1.00  0.120          H  
ATOM   4260 1HD1 ILE A 267       0.440 -40.264  19.368  1.00  0.120          H  
ATOM   4261 2HD1 ILE A 267       1.928 -40.351  20.313  1.00  0.120          H  
ATOM   4262 3HD1 ILE A 267       0.934 -38.888  20.324  1.00  0.120          H  
ATOM   4263  N   ARG A 268       6.264 -37.483  18.753  1.00  0.050          N  
ATOM   4264  CA  ARG A 268       7.327 -36.556  19.094  1.00  0.040          C  
ATOM   4265  C   ARG A 268       8.106 -36.071  17.880  1.00  0.040          C  
ATOM   4266  O   ARG A 268       8.489 -34.903  17.824  1.00  0.030          O  
ATOM   4267  CB  ARG A 268       8.236 -37.192  20.117  1.00  0.060          C  
ATOM   4268  CG  ARG A 268       7.599 -37.278  21.497  1.00  0.060          C  
ATOM   4269  CD  ARG A 268       8.395 -38.070  22.433  1.00  0.060          C  
ATOM   4270  NE  ARG A 268       7.829 -38.012  23.772  1.00  0.060          N  
ATOM   4271  CZ  ARG A 268       7.975 -38.942  24.734  1.00  0.060          C  
ATOM   4272  NH1 ARG A 268       8.655 -40.048  24.508  1.00  0.060          N  
ATOM   4273  NH2 ARG A 268       7.423 -38.734  25.918  1.00  0.060          N  
ATOM   4274  H   ARG A 268       6.292 -38.436  19.129  1.00  0.060          H  
ATOM   4275  HA  ARG A 268       6.868 -35.687  19.563  1.00  0.050          H  
ATOM   4276 1HB  ARG A 268       8.488 -38.207  19.796  1.00  0.070          H  
ATOM   4277 2HB  ARG A 268       9.163 -36.626  20.194  1.00  0.070          H  
ATOM   4278 1HG  ARG A 268       7.487 -36.275  21.907  1.00  0.070          H  
ATOM   4279 2HG  ARG A 268       6.614 -37.743  21.414  1.00  0.070          H  
ATOM   4280 1HD  ARG A 268       8.391 -39.107  22.093  1.00  0.070          H  
ATOM   4281 2HD  ARG A 268       9.416 -37.692  22.469  1.00  0.070          H  
ATOM   4282  HE  ARG A 268       7.296 -37.185  24.013  1.00  0.070          H  
ATOM   4283 1HH1 ARG A 268       9.075 -40.214  23.609  1.00  0.070          H  
ATOM   4284 2HH1 ARG A 268       8.746 -40.743  25.240  1.00  0.070          H  
ATOM   4285 1HH2 ARG A 268       6.913 -37.867  26.101  1.00  0.070          H  
ATOM   4286 2HH2 ARG A 268       7.518 -39.431  26.643  1.00  0.070          H  
ATOM   4287  N   TRP A 269       8.343 -36.949  16.906  1.00  0.050          N  
ATOM   4288  CA  TRP A 269       9.048 -36.549  15.699  1.00  0.050          C  
ATOM   4289  C   TRP A 269       8.173 -35.604  14.867  1.00  0.050          C  
ATOM   4290  O   TRP A 269       8.641 -34.571  14.378  1.00  0.050          O  
ATOM   4291  CB  TRP A 269       9.453 -37.793  14.922  1.00  0.070          C  
ATOM   4292  CG  TRP A 269      10.427 -38.646  15.700  1.00  0.070          C  
ATOM   4293  CD1 TRP A 269      11.177 -38.264  16.785  1.00  0.070          C  
ATOM   4294  CD2 TRP A 269      10.753 -40.030  15.468  1.00  0.070          C  
ATOM   4295  NE1 TRP A 269      11.926 -39.306  17.229  1.00  0.070          N  
ATOM   4296  CE2 TRP A 269      11.686 -40.396  16.445  1.00  0.070          C  
ATOM   4297  CE3 TRP A 269      10.338 -40.975  14.534  1.00  0.070          C  
ATOM   4298  CZ2 TRP A 269      12.212 -41.670  16.515  1.00  0.070          C  
ATOM   4299  CZ3 TRP A 269      10.879 -42.254  14.606  1.00  0.070          C  
ATOM   4300  CH2 TRP A 269      11.785 -42.590  15.570  1.00  0.070          C  
ATOM   4301  H   TRP A 269       8.067 -37.930  17.026  1.00  0.060          H  
ATOM   4302  HA  TRP A 269       9.943 -36.000  15.977  1.00  0.060          H  
ATOM   4303 1HB  TRP A 269       8.564 -38.392  14.706  1.00  0.080          H  
ATOM   4304 2HB  TRP A 269       9.912 -37.516  13.982  1.00  0.080          H  
ATOM   4305  HD1 TRP A 269      11.181 -37.279  17.242  1.00  0.080          H  
ATOM   4306  HE1 TRP A 269      12.558 -39.282  18.016  1.00  0.080          H  
ATOM   4307  HE3 TRP A 269       9.614 -40.715  13.763  1.00  0.080          H  
ATOM   4308  HZ2 TRP A 269      12.936 -41.956  17.278  1.00  0.080          H  
ATOM   4309  HZ3 TRP A 269      10.567 -42.989  13.875  1.00  0.080          H  
ATOM   4310  HH2 TRP A 269      12.183 -43.603  15.595  1.00  0.080          H  
ATOM   4311  N   CYS A 270       6.867 -35.898  14.773  1.00  0.050          N  
ATOM   4312  CA  CYS A 270       5.949 -35.042  14.021  1.00  0.050          C  
ATOM   4313  C   CYS A 270       5.903 -33.653  14.655  1.00  0.040          C  
ATOM   4314  O   CYS A 270       5.745 -32.642  13.971  1.00  0.020          O  
ATOM   4315  CB  CYS A 270       4.547 -35.644  13.973  1.00  0.070          C  
ATOM   4316  SG  CYS A 270       4.410 -37.169  12.979  1.00  0.070          S  
ATOM   4317  H   CYS A 270       6.511 -36.768  15.181  1.00  0.060          H  
ATOM   4318  HA  CYS A 270       6.303 -34.951  13.008  1.00  0.060          H  
ATOM   4319 1HB  CYS A 270       4.223 -35.873  14.988  1.00  0.080          H  
ATOM   4320 2HB  CYS A 270       3.860 -34.907  13.558  1.00  0.080          H  
ATOM   4321  HG  CYS A 270       5.041 -37.967  13.880  1.00  0.080          H  
ATOM   4322  N   LEU A 271       6.070 -33.614  15.972  1.00  0.060          N  
ATOM   4323  CA  LEU A 271       6.056 -32.388  16.737  1.00  0.070          C  
ATOM   4324  C   LEU A 271       7.437 -31.831  17.063  1.00  0.080          C  
ATOM   4325  O   LEU A 271       7.587 -31.067  18.016  1.00  0.150          O  
ATOM   4326  CB  LEU A 271       5.246 -32.615  18.018  1.00  0.090          C  
ATOM   4327  CG  LEU A 271       3.776 -33.014  17.767  1.00  0.090          C  
ATOM   4328  CD1 LEU A 271       3.080 -33.332  19.064  1.00  0.090          C  
ATOM   4329  CD2 LEU A 271       3.060 -31.905  17.058  1.00  0.090          C  
ATOM   4330  H   LEU A 271       6.118 -34.501  16.484  1.00  0.070          H  
ATOM   4331  HA  LEU A 271       5.581 -31.638  16.131  1.00  0.080          H  
ATOM   4332 1HB  LEU A 271       5.721 -33.420  18.583  1.00  0.110          H  
ATOM   4333 2HB  LEU A 271       5.261 -31.707  18.621  1.00  0.110          H  
ATOM   4334  HG  LEU A 271       3.754 -33.906  17.154  1.00  0.110          H  
ATOM   4335 1HD1 LEU A 271       2.048 -33.628  18.862  1.00  0.110          H  
ATOM   4336 2HD1 LEU A 271       3.598 -34.142  19.537  1.00  0.110          H  
ATOM   4337 3HD1 LEU A 271       3.087 -32.487  19.710  1.00  0.110          H  
ATOM   4338 1HD2 LEU A 271       2.091 -32.224  16.883  1.00  0.110          H  
ATOM   4339 2HD2 LEU A 271       3.056 -31.007  17.667  1.00  0.110          H  
ATOM   4340 3HD2 LEU A 271       3.495 -31.684  16.110  1.00  0.110          H  
ATOM   4341  N   ALA A 272       8.460 -32.180  16.286  1.00  0.070          N  
ATOM   4342  CA  ALA A 272       9.765 -31.594  16.526  1.00  0.060          C  
ATOM   4343  C   ALA A 272       9.652 -30.071  16.423  1.00  0.030          C  
ATOM   4344  O   ALA A 272       8.970 -29.546  15.535  1.00  0.010          O  
ATOM   4345  CB  ALA A 272      10.770 -32.122  15.516  1.00  0.090          C  
ATOM   4346  H   ALA A 272       8.347 -32.875  15.543  1.00  0.080          H  
ATOM   4347  HA  ALA A 272      10.082 -31.856  17.536  1.00  0.070          H  
ATOM   4348 1HB  ALA A 272      11.744 -31.683  15.713  1.00  0.110          H  
ATOM   4349 2HB  ALA A 272      10.833 -33.210  15.603  1.00  0.110          H  
ATOM   4350 3HB  ALA A 272      10.452 -31.863  14.510  1.00  0.110          H  
ATOM   4351  N   LEU A 273      10.350 -29.336  17.299  1.00  0.040          N  
ATOM   4352  CA  LEU A 273      10.274 -27.875  17.216  1.00  0.030          C  
ATOM   4353  C   LEU A 273      10.849 -27.302  15.934  1.00  0.040          C  
ATOM   4354  O   LEU A 273      10.325 -26.321  15.406  1.00  0.040          O  
ATOM   4355  CB  LEU A 273      11.002 -27.199  18.378  1.00  0.050          C  
ATOM   4356  CG  LEU A 273      10.398 -27.318  19.787  1.00  0.050          C  
ATOM   4357  CD1 LEU A 273      11.375 -26.693  20.760  1.00  0.050          C  
ATOM   4358  CD2 LEU A 273       9.032 -26.600  19.844  1.00  0.050          C  
ATOM   4359  H   LEU A 273      10.894 -29.788  18.020  1.00  0.050          H  
ATOM   4360  HA  LEU A 273       9.225 -27.602  17.242  1.00  0.040          H  
ATOM   4361 1HB  LEU A 273      12.014 -27.596  18.422  1.00  0.060          H  
ATOM   4362 2HB  LEU A 273      11.075 -26.134  18.150  1.00  0.060          H  
ATOM   4363  HG  LEU A 273      10.270 -28.362  20.061  1.00  0.060          H  
ATOM   4364 1HD1 LEU A 273      10.982 -26.761  21.761  1.00  0.060          H  
ATOM   4365 2HD1 LEU A 273      12.329 -27.212  20.713  1.00  0.060          H  
ATOM   4366 3HD1 LEU A 273      11.518 -25.644  20.509  1.00  0.060          H  
ATOM   4367 1HD2 LEU A 273       8.629 -26.645  20.832  1.00  0.060          H  
ATOM   4368 2HD2 LEU A 273       9.157 -25.551  19.578  1.00  0.060          H  
ATOM   4369 3HD2 LEU A 273       8.333 -27.063  19.173  1.00  0.060          H  
ATOM   4370  N   ARG A 274      11.938 -27.888  15.448  1.00  0.050          N  
ATOM   4371  CA  ARG A 274      12.566 -27.406  14.234  1.00  0.060          C  
ATOM   4372  C   ARG A 274      11.907 -28.102  13.036  1.00  0.050          C  
ATOM   4373  O   ARG A 274      11.971 -29.324  12.947  1.00  0.080          O  
ATOM   4374  CB  ARG A 274      14.068 -27.673  14.250  1.00  0.080          C  
ATOM   4375  CG  ARG A 274      14.825 -27.054  13.076  1.00  0.080          C  
ATOM   4376  CD  ARG A 274      16.318 -27.158  13.201  1.00  0.080          C  
ATOM   4377  NE  ARG A 274      16.802 -28.530  13.077  1.00  0.080          N  
ATOM   4378  CZ  ARG A 274      18.100 -28.911  13.141  1.00  0.080          C  
ATOM   4379  NH1 ARG A 274      19.066 -28.017  13.323  1.00  0.080          N  
ATOM   4380  NH2 ARG A 274      18.391 -30.195  13.020  1.00  0.080          N  
ATOM   4381  H   ARG A 274      12.331 -28.676  15.942  1.00  0.060          H  
ATOM   4382  HA  ARG A 274      12.446 -26.333  14.200  1.00  0.070          H  
ATOM   4383 1HB  ARG A 274      14.499 -27.283  15.170  1.00  0.100          H  
ATOM   4384 2HB  ARG A 274      14.248 -28.749  14.235  1.00  0.100          H  
ATOM   4385 1HG  ARG A 274      14.537 -27.574  12.166  1.00  0.100          H  
ATOM   4386 2HG  ARG A 274      14.564 -26.001  12.989  1.00  0.100          H  
ATOM   4387 1HD  ARG A 274      16.778 -26.561  12.415  1.00  0.100          H  
ATOM   4388 2HD  ARG A 274      16.620 -26.776  14.176  1.00  0.100          H  
ATOM   4389  HE  ARG A 274      16.108 -29.278  12.945  1.00  0.100          H  
ATOM   4390 1HH1 ARG A 274      18.843 -27.038  13.414  1.00  0.100          H  
ATOM   4391 2HH1 ARG A 274      20.030 -28.316  13.370  1.00  0.100          H  
ATOM   4392 1HH2 ARG A 274      17.612 -30.876  12.880  1.00  0.100          H  
ATOM   4393 2HH2 ARG A 274      19.340 -30.517  13.065  1.00  0.100          H  
ATOM   4394  N   PRO A 275      11.270 -27.375  12.097  1.00  0.050          N  
ATOM   4395  CA  PRO A 275      10.566 -27.914  10.941  1.00  0.040          C  
ATOM   4396  C   PRO A 275      11.352 -28.944  10.132  1.00  0.020          C  
ATOM   4397  O   PRO A 275      10.784 -29.935   9.674  1.00  0.020          O  
ATOM   4398  CB  PRO A 275      10.342 -26.646  10.107  1.00  0.060          C  
ATOM   4399  CG  PRO A 275      10.229 -25.549  11.121  1.00  0.060          C  
ATOM   4400  CD  PRO A 275      11.220 -25.892  12.184  1.00  0.060          C  
ATOM   4401  HA  PRO A 275       9.610 -28.335  11.270  1.00  0.050          H  
ATOM   4402 1HB  PRO A 275      11.172 -26.499   9.401  1.00  0.070          H  
ATOM   4403 2HB  PRO A 275       9.436 -26.736   9.514  1.00  0.070          H  
ATOM   4404 1HG  PRO A 275      10.435 -24.572  10.651  1.00  0.070          H  
ATOM   4405 2HG  PRO A 275       9.198 -25.491  11.505  1.00  0.070          H  
ATOM   4406 1HD  PRO A 275      12.197 -25.435  11.975  1.00  0.070          H  
ATOM   4407 2HD  PRO A 275      10.779 -25.553  13.130  1.00  0.070          H  
ATOM   4408  N   SER A 276      12.671 -28.763  10.018  1.00  0.020          N  
ATOM   4409  CA  SER A 276      13.504 -29.682   9.252  1.00  0.020          C  
ATOM   4410  C   SER A 276      13.691 -31.053   9.898  1.00  0.050          C  
ATOM   4411  O   SER A 276      14.192 -31.976   9.253  1.00  0.090          O  
ATOM   4412  CB  SER A 276      14.853 -29.049   8.967  1.00  0.010          C  
ATOM   4413  OG  SER A 276      15.587 -28.843  10.137  1.00  0.010          O  
ATOM   4414  H   SER A 276      13.124 -27.949  10.404  1.00  0.020          H  
ATOM   4415  HA  SER A 276      13.013 -29.844   8.292  1.00  0.020          H  
ATOM   4416 1HB  SER A 276      15.415 -29.697   8.296  1.00  0.010          H  
ATOM   4417 2HB  SER A 276      14.705 -28.100   8.456  1.00  0.010          H  
ATOM   4418  HG  SER A 276      16.452 -28.531   9.851  1.00  0.010          H  
ATOM   4419  N   ASP A 277      13.292 -31.201  11.163  1.00  0.050          N  
ATOM   4420  CA  ASP A 277      13.407 -32.478  11.849  1.00  0.080          C  
ATOM   4421  C   ASP A 277      12.106 -33.264  11.775  1.00  0.080          C  
ATOM   4422  O   ASP A 277      12.021 -34.383  12.290  1.00  0.100          O  
ATOM   4423  CB  ASP A 277      13.753 -32.288  13.325  1.00  0.100          C  
ATOM   4424  CG  ASP A 277      15.142 -31.727  13.628  1.00  0.100          C  
ATOM   4425  OD1 ASP A 277      16.083 -31.909  12.868  1.00  0.100          O  
ATOM   4426  OD2 ASP A 277      15.243 -31.101  14.658  1.00  0.100          O  
ATOM   4427  H   ASP A 277      12.870 -30.416  11.661  1.00  0.060          H  
ATOM   4428  HA  ASP A 277      14.192 -33.062  11.370  1.00  0.100          H  
ATOM   4429 1HB  ASP A 277      13.031 -31.592  13.740  1.00  0.120          H  
ATOM   4430 2HB  ASP A 277      13.630 -33.235  13.851  1.00  0.120          H  
ATOM   4431  N   ARG A 278      11.075 -32.683  11.167  1.00  0.070          N  
ATOM   4432  CA  ARG A 278       9.801 -33.363  11.114  1.00  0.080          C  
ATOM   4433  C   ARG A 278       9.823 -34.349   9.948  1.00  0.100          C  
ATOM   4434  O   ARG A 278      10.312 -34.003   8.875  1.00  0.220          O  
ATOM   4435  CB  ARG A 278       8.692 -32.354  10.959  1.00  0.110          C  
ATOM   4436  CG  ARG A 278       8.569 -31.453  12.134  1.00  0.110          C  
ATOM   4437  CD  ARG A 278       7.535 -30.452  11.972  1.00  0.110          C  
ATOM   4438  NE  ARG A 278       7.664 -29.492  13.017  1.00  0.110          N  
ATOM   4439  CZ  ARG A 278       7.212 -28.246  13.004  1.00  0.110          C  
ATOM   4440  NH1 ARG A 278       6.511 -27.756  11.991  1.00  0.110          N  
ATOM   4441  NH2 ARG A 278       7.512 -27.513  14.041  1.00  0.110          N  
ATOM   4442  H   ARG A 278      11.170 -31.765  10.720  1.00  0.080          H  
ATOM   4443  HA  ARG A 278       9.671 -33.865  12.068  1.00  0.100          H  
ATOM   4444 1HB  ARG A 278       8.872 -31.739  10.080  1.00  0.130          H  
ATOM   4445 2HB  ARG A 278       7.756 -32.845  10.827  1.00  0.130          H  
ATOM   4446 1HG  ARG A 278       8.326 -32.047  13.018  1.00  0.130          H  
ATOM   4447 2HG  ARG A 278       9.516 -30.931  12.300  1.00  0.130          H  
ATOM   4448 1HD  ARG A 278       7.648 -29.953  11.011  1.00  0.130          H  
ATOM   4449 2HD  ARG A 278       6.547 -30.918  12.043  1.00  0.130          H  
ATOM   4450  HE  ARG A 278       8.198 -29.770  13.865  1.00  0.130          H  
ATOM   4451 1HH1 ARG A 278       6.251 -28.349  11.199  1.00  0.130          H  
ATOM   4452 2HH1 ARG A 278       6.191 -26.801  12.019  1.00  0.130          H  
ATOM   4453 1HH2 ARG A 278       8.068 -27.966  14.795  1.00  0.130          H  
ATOM   4454 2HH2 ARG A 278       7.237 -26.555  14.087  1.00  0.130          H  
ATOM   4455  N   PRO A 279       9.287 -35.567  10.106  1.00  0.040          N  
ATOM   4456  CA  PRO A 279       9.237 -36.595   9.090  1.00  0.020          C  
ATOM   4457  C   PRO A 279       8.342 -36.183   7.947  1.00  0.070          C  
ATOM   4458  O   PRO A 279       7.342 -35.496   8.154  1.00  0.090          O  
ATOM   4459  CB  PRO A 279       8.669 -37.797   9.854  1.00  0.030          C  
ATOM   4460  CG  PRO A 279       7.892 -37.184  11.004  1.00  0.030          C  
ATOM   4461  CD  PRO A 279       8.659 -35.933  11.361  1.00  0.030          C  
ATOM   4462  HA  PRO A 279      10.257 -36.801   8.726  1.00  0.020          H  
ATOM   4463 1HB  PRO A 279       8.055 -38.399   9.174  1.00  0.040          H  
ATOM   4464 2HB  PRO A 279       9.492 -38.445  10.184  1.00  0.040          H  
ATOM   4465 1HG  PRO A 279       6.865 -36.954  10.685  1.00  0.040          H  
ATOM   4466 2HG  PRO A 279       7.808 -37.892  11.843  1.00  0.040          H  
ATOM   4467 1HD  PRO A 279       7.960 -35.173  11.657  1.00  0.040          H  
ATOM   4468 2HD  PRO A 279       9.422 -36.135  12.125  1.00  0.040          H  
ATOM   4469  N   THR A 280       8.667 -36.665   6.764  1.00  0.080          N  
ATOM   4470  CA  THR A 280       7.860 -36.413   5.585  1.00  0.090          C  
ATOM   4471  C   THR A 280       6.674 -37.339   5.633  1.00  0.050          C  
ATOM   4472  O   THR A 280       6.648 -38.282   6.421  1.00  0.050          O  
ATOM   4473  CB  THR A 280       8.630 -36.676   4.276  1.00  0.120          C  
ATOM   4474  OG1 THR A 280       8.935 -38.079   4.174  1.00  0.120          O  
ATOM   4475  CG2 THR A 280       9.926 -35.884   4.281  1.00  0.120          C  
ATOM   4476  H   THR A 280       9.525 -37.231   6.684  1.00  0.100          H  
ATOM   4477  HA  THR A 280       7.504 -35.382   5.600  1.00  0.110          H  
ATOM   4478  HB  THR A 280       8.019 -36.383   3.423  1.00  0.150          H  
ATOM   4479  HG1 THR A 280       9.283 -38.257   3.282  1.00  0.150          H  
ATOM   4480 1HG2 THR A 280      10.471 -36.074   3.356  1.00  0.150          H  
ATOM   4481 2HG2 THR A 280       9.699 -34.822   4.359  1.00  0.150          H  
ATOM   4482 3HG2 THR A 280      10.542 -36.185   5.127  1.00  0.150          H  
ATOM   4483  N   PHE A 281       5.709 -37.127   4.764  1.00  0.030          N  
ATOM   4484  CA  PHE A 281       4.543 -37.988   4.751  1.00  0.030          C  
ATOM   4485  C   PHE A 281       4.905 -39.445   4.475  1.00  0.040          C  
ATOM   4486  O   PHE A 281       4.308 -40.348   5.075  1.00  0.080          O  
ATOM   4487  CB  PHE A 281       3.527 -37.432   3.778  1.00  0.040          C  
ATOM   4488  CG  PHE A 281       2.784 -36.284   4.371  1.00  0.040          C  
ATOM   4489  CD1 PHE A 281       3.348 -35.005   4.457  1.00  0.040          C  
ATOM   4490  CD2 PHE A 281       1.511 -36.472   4.844  1.00  0.040          C  
ATOM   4491  CE1 PHE A 281       2.649 -33.974   5.023  1.00  0.040          C  
ATOM   4492  CE2 PHE A 281       0.822 -35.449   5.391  1.00  0.040          C  
ATOM   4493  CZ  PHE A 281       1.394 -34.195   5.489  1.00  0.040          C  
ATOM   4494  H   PHE A 281       5.779 -36.357   4.118  1.00  0.040          H  
ATOM   4495  HA  PHE A 281       4.089 -37.948   5.737  1.00  0.040          H  
ATOM   4496 1HB  PHE A 281       4.022 -37.101   2.867  1.00  0.050          H  
ATOM   4497 2HB  PHE A 281       2.816 -38.202   3.531  1.00  0.050          H  
ATOM   4498  HD1 PHE A 281       4.349 -34.820   4.087  1.00  0.050          H  
ATOM   4499  HD2 PHE A 281       1.051 -37.462   4.777  1.00  0.050          H  
ATOM   4500  HE1 PHE A 281       3.101 -32.978   5.099  1.00  0.050          H  
ATOM   4501  HE2 PHE A 281      -0.184 -35.625   5.756  1.00  0.050          H  
ATOM   4502  HZ  PHE A 281       0.843 -33.380   5.935  1.00  0.050          H  
ATOM   4503  N   GLU A 282       5.877 -39.690   3.586  1.00  0.060          N  
ATOM   4504  CA  GLU A 282       6.287 -41.061   3.326  1.00  0.090          C  
ATOM   4505  C   GLU A 282       6.933 -41.639   4.582  1.00  0.090          C  
ATOM   4506  O   GLU A 282       6.599 -42.752   4.984  1.00  0.090          O  
ATOM   4507  CB  GLU A 282       7.298 -41.124   2.175  1.00  0.110          C  
ATOM   4508  CG  GLU A 282       6.747 -40.729   0.817  1.00  0.110          C  
ATOM   4509  CD  GLU A 282       6.632 -39.249   0.670  1.00  0.110          C  
ATOM   4510  OE1 GLU A 282       7.133 -38.549   1.526  1.00  0.110          O  
ATOM   4511  OE2 GLU A 282       6.006 -38.807  -0.268  1.00  0.110          O  
ATOM   4512  H   GLU A 282       6.333 -38.924   3.081  1.00  0.070          H  
ATOM   4513  HA  GLU A 282       5.408 -41.655   3.074  1.00  0.110          H  
ATOM   4514 1HB  GLU A 282       8.146 -40.477   2.402  1.00  0.140          H  
ATOM   4515 2HB  GLU A 282       7.682 -42.140   2.093  1.00  0.140          H  
ATOM   4516 1HG  GLU A 282       7.403 -41.116   0.038  1.00  0.140          H  
ATOM   4517 2HG  GLU A 282       5.764 -41.183   0.692  1.00  0.140          H  
ATOM   4518  N   GLU A 283       7.787 -40.851   5.249  1.00  0.080          N  
ATOM   4519  CA  GLU A 283       8.456 -41.306   6.471  1.00  0.070          C  
ATOM   4520  C   GLU A 283       7.447 -41.624   7.571  1.00  0.070          C  
ATOM   4521  O   GLU A 283       7.639 -42.578   8.330  1.00  0.080          O  
ATOM   4522  CB  GLU A 283       9.483 -40.276   6.934  1.00  0.100          C  
ATOM   4523  CG  GLU A 283      10.715 -40.201   6.029  1.00  0.100          C  
ATOM   4524  CD  GLU A 283      11.668 -39.090   6.368  1.00  0.100          C  
ATOM   4525  OE1 GLU A 283      11.234 -38.059   6.845  1.00  0.100          O  
ATOM   4526  OE2 GLU A 283      12.844 -39.273   6.159  1.00  0.100          O  
ATOM   4527  H   GLU A 283       8.021 -39.935   4.860  1.00  0.100          H  
ATOM   4528  HA  GLU A 283       8.994 -42.222   6.241  1.00  0.080          H  
ATOM   4529 1HB  GLU A 283       9.019 -39.309   6.959  1.00  0.120          H  
ATOM   4530 2HB  GLU A 283       9.809 -40.511   7.946  1.00  0.120          H  
ATOM   4531 1HG  GLU A 283      11.248 -41.148   6.101  1.00  0.120          H  
ATOM   4532 2HG  GLU A 283      10.385 -40.088   5.000  1.00  0.120          H  
ATOM   4533  N   ILE A 284       6.365 -40.848   7.644  1.00  0.060          N  
ATOM   4534  CA  ILE A 284       5.318 -41.115   8.617  1.00  0.050          C  
ATOM   4535  C   ILE A 284       4.652 -42.451   8.265  1.00  0.060          C  
ATOM   4536  O   ILE A 284       4.627 -43.378   9.072  1.00  0.060          O  
ATOM   4537  CB  ILE A 284       4.276 -39.958   8.618  1.00  0.070          C  
ATOM   4538  CG1 ILE A 284       4.928 -38.688   9.168  1.00  0.070          C  
ATOM   4539  CG2 ILE A 284       3.043 -40.323   9.395  1.00  0.070          C  
ATOM   4540  CD1 ILE A 284       4.146 -37.405   8.945  1.00  0.070          C  
ATOM   4541  H   ILE A 284       6.319 -40.035   7.025  1.00  0.070          H  
ATOM   4542  HA  ILE A 284       5.761 -41.194   9.604  1.00  0.060          H  
ATOM   4543  HB  ILE A 284       3.987 -39.743   7.592  1.00  0.090          H  
ATOM   4544 1HG1 ILE A 284       5.096 -38.808  10.233  1.00  0.090          H  
ATOM   4545 2HG1 ILE A 284       5.875 -38.567   8.689  1.00  0.090          H  
ATOM   4546 1HG2 ILE A 284       2.343 -39.511   9.365  1.00  0.090          H  
ATOM   4547 2HG2 ILE A 284       2.591 -41.181   8.949  1.00  0.090          H  
ATOM   4548 3HG2 ILE A 284       3.286 -40.538  10.413  1.00  0.090          H  
ATOM   4549 1HD1 ILE A 284       4.730 -36.596   9.348  1.00  0.090          H  
ATOM   4550 2HD1 ILE A 284       4.003 -37.240   7.886  1.00  0.090          H  
ATOM   4551 3HD1 ILE A 284       3.184 -37.434   9.438  1.00  0.090          H  
ATOM   4552  N   GLN A 285       4.220 -42.627   7.014  1.00  0.060          N  
ATOM   4553  CA  GLN A 285       3.573 -43.887   6.639  1.00  0.080          C  
ATOM   4554  C   GLN A 285       4.500 -45.102   6.720  1.00  0.140          C  
ATOM   4555  O   GLN A 285       4.037 -46.223   6.933  1.00  0.210          O  
ATOM   4556  CB  GLN A 285       2.898 -43.797   5.272  1.00  0.100          C  
ATOM   4557  CG  GLN A 285       1.631 -42.922   5.264  1.00  0.100          C  
ATOM   4558  CD  GLN A 285       0.958 -42.895   3.916  1.00  0.100          C  
ATOM   4559  OE1 GLN A 285       1.623 -42.971   2.880  1.00  0.100          O  
ATOM   4560  NE2 GLN A 285      -0.361 -42.800   3.900  1.00  0.100          N  
ATOM   4561  H   GLN A 285       4.302 -41.863   6.335  1.00  0.070          H  
ATOM   4562  HA  GLN A 285       2.784 -44.068   7.353  1.00  0.100          H  
ATOM   4563 1HB  GLN A 285       3.607 -43.370   4.555  1.00  0.120          H  
ATOM   4564 2HB  GLN A 285       2.639 -44.790   4.923  1.00  0.120          H  
ATOM   4565 1HG  GLN A 285       0.921 -43.327   5.978  1.00  0.120          H  
ATOM   4566 2HG  GLN A 285       1.906 -41.902   5.540  1.00  0.120          H  
ATOM   4567 1HE2 GLN A 285      -0.842 -42.796   3.022  1.00  0.120          H  
ATOM   4568 2HE2 GLN A 285      -0.885 -42.742   4.751  1.00  0.120          H  
ATOM   4569  N   ASN A 286       5.806 -44.896   6.568  1.00  0.140          N  
ATOM   4570  CA  ASN A 286       6.766 -45.986   6.646  1.00  0.190          C  
ATOM   4571  C   ASN A 286       7.222 -46.273   8.083  1.00  0.200          C  
ATOM   4572  O   ASN A 286       8.045 -47.167   8.306  1.00  0.230          O  
ATOM   4573  CB  ASN A 286       7.981 -45.666   5.798  1.00  0.250          C  
ATOM   4574  CG  ASN A 286       7.692 -45.654   4.324  1.00  0.250          C  
ATOM   4575  OD1 ASN A 286       6.809 -46.363   3.825  1.00  0.250          O  
ATOM   4576  ND2 ASN A 286       8.431 -44.852   3.606  1.00  0.250          N  
ATOM   4577  H   ASN A 286       6.135 -43.965   6.295  1.00  0.170          H  
ATOM   4578  HA  ASN A 286       6.292 -46.890   6.267  1.00  0.230          H  
ATOM   4579 1HB  ASN A 286       8.358 -44.682   6.085  1.00  0.300          H  
ATOM   4580 2HB  ASN A 286       8.769 -46.389   5.998  1.00  0.300          H  
ATOM   4581 1HD2 ASN A 286       8.288 -44.793   2.619  1.00  0.300          H  
ATOM   4582 2HD2 ASN A 286       9.138 -44.298   4.041  1.00  0.300          H  
ATOM   4583  N   HIS A 287       6.706 -45.523   9.059  1.00  0.180          N  
ATOM   4584  CA  HIS A 287       7.060 -45.708  10.452  1.00  0.190          C  
ATOM   4585  C   HIS A 287       6.493 -47.049  10.918  1.00  0.200          C  
ATOM   4586  O   HIS A 287       5.366 -47.379  10.549  1.00  0.210          O  
ATOM   4587  CB  HIS A 287       6.474 -44.571  11.311  1.00  0.260          C  
ATOM   4588  CG  HIS A 287       6.975 -44.554  12.724  1.00  0.260          C  
ATOM   4589  ND1 HIS A 287       6.524 -45.428  13.700  1.00  0.260          N  
ATOM   4590  CD2 HIS A 287       7.907 -43.789  13.313  1.00  0.260          C  
ATOM   4591  CE1 HIS A 287       7.173 -45.191  14.825  1.00  0.260          C  
ATOM   4592  NE2 HIS A 287       8.015 -44.209  14.616  1.00  0.260          N  
ATOM   4593  H   HIS A 287       6.024 -44.792   8.837  1.00  0.220          H  
ATOM   4594  HA  HIS A 287       8.136 -45.680  10.549  1.00  0.230          H  
ATOM   4595 1HB  HIS A 287       6.717 -43.611  10.846  1.00  0.310          H  
ATOM   4596 2HB  HIS A 287       5.384 -44.649  11.327  1.00  0.310          H  
ATOM   4597  HD2 HIS A 287       8.474 -42.995  12.831  1.00  0.310          H  
ATOM   4598  HE1 HIS A 287       7.043 -45.722  15.762  1.00  0.310          H  
ATOM   4599  HE2 HIS A 287       8.648 -43.829  15.308  1.00  0.310          H  
ATOM   4600  N   PRO A 288       7.210 -47.863  11.722  1.00  0.200          N  
ATOM   4601  CA  PRO A 288       6.727 -49.124  12.280  1.00  0.200          C  
ATOM   4602  C   PRO A 288       5.337 -49.036  12.935  1.00  0.210          C  
ATOM   4603  O   PRO A 288       4.541 -49.975  12.830  1.00  0.210          O  
ATOM   4604  CB  PRO A 288       7.813 -49.437  13.315  1.00  0.300          C  
ATOM   4605  CG  PRO A 288       9.078 -48.846  12.717  1.00  0.300          C  
ATOM   4606  CD  PRO A 288       8.638 -47.573  12.033  1.00  0.300          C  
ATOM   4607  HA  PRO A 288       6.736 -49.886  11.493  1.00  0.240          H  
ATOM   4608 1HB  PRO A 288       7.548 -48.987  14.287  1.00  0.360          H  
ATOM   4609 2HB  PRO A 288       7.879 -50.523  13.473  1.00  0.360          H  
ATOM   4610 1HG  PRO A 288       9.822 -48.662  13.510  1.00  0.360          H  
ATOM   4611 2HG  PRO A 288       9.535 -49.562  12.016  1.00  0.360          H  
ATOM   4612 1HD  PRO A 288       8.757 -46.724  12.706  1.00  0.360          H  
ATOM   4613 2HD  PRO A 288       9.228 -47.468  11.106  1.00  0.360          H  
ATOM   4614  N   TRP A 289       4.999 -47.899  13.554  1.00  0.200          N  
ATOM   4615  CA  TRP A 289       3.705 -47.767  14.206  1.00  0.200          C  
ATOM   4616  C   TRP A 289       2.563 -47.868  13.212  1.00  0.220          C  
ATOM   4617  O   TRP A 289       1.459 -48.274  13.555  1.00  0.260          O  
ATOM   4618  CB  TRP A 289       3.585 -46.477  15.029  1.00  0.280          C  
ATOM   4619  CG  TRP A 289       2.316 -46.465  15.827  1.00  0.280          C  
ATOM   4620  CD1 TRP A 289       2.117 -47.155  16.972  1.00  0.280          C  
ATOM   4621  CD2 TRP A 289       1.085 -45.738  15.590  1.00  0.280          C  
ATOM   4622  NE1 TRP A 289       0.860 -46.947  17.438  1.00  0.280          N  
ATOM   4623  CE2 TRP A 289       0.212 -46.083  16.617  1.00  0.280          C  
ATOM   4624  CE3 TRP A 289       0.663 -44.848  14.613  1.00  0.280          C  
ATOM   4625  CZ2 TRP A 289      -1.065 -45.575  16.693  1.00  0.280          C  
ATOM   4626  CZ3 TRP A 289      -0.611 -44.343  14.684  1.00  0.280          C  
ATOM   4627  CH2 TRP A 289      -1.453 -44.706  15.700  1.00  0.280          C  
ATOM   4628  H   TRP A 289       5.637 -47.103  13.631  1.00  0.240          H  
ATOM   4629  HA  TRP A 289       3.604 -48.595  14.906  1.00  0.240          H  
ATOM   4630 1HB  TRP A 289       4.423 -46.377  15.699  1.00  0.340          H  
ATOM   4631 2HB  TRP A 289       3.594 -45.615  14.363  1.00  0.340          H  
ATOM   4632  HD1 TRP A 289       2.850 -47.801  17.447  1.00  0.340          H  
ATOM   4633  HE1 TRP A 289       0.464 -47.367  18.286  1.00  0.340          H  
ATOM   4634  HE3 TRP A 289       1.320 -44.562  13.822  1.00  0.340          H  
ATOM   4635  HZ2 TRP A 289      -1.754 -45.845  17.494  1.00  0.340          H  
ATOM   4636  HZ3 TRP A 289      -0.934 -43.646  13.914  1.00  0.340          H  
ATOM   4637  HH2 TRP A 289      -2.451 -44.289  15.723  1.00  0.340          H  
ATOM   4638  N   MET A 290       2.800 -47.471  11.973  1.00  0.240          N  
ATOM   4639  CA  MET A 290       1.767 -47.467  10.972  1.00  0.260          C  
ATOM   4640  C   MET A 290       1.765 -48.695  10.082  1.00  0.230          C  
ATOM   4641  O   MET A 290       1.182 -48.682   8.998  1.00  0.250          O  
ATOM   4642  CB  MET A 290       1.858 -46.198  10.196  1.00  0.360          C  
ATOM   4643  CG  MET A 290       1.499 -45.011  11.041  1.00  0.360          C  
ATOM   4644  SD  MET A 290       1.718 -43.519  10.231  1.00  0.360          S  
ATOM   4645  CE  MET A 290       0.556 -43.636   8.945  1.00  0.360          C  
ATOM   4646  H   MET A 290       3.736 -47.199  11.663  1.00  0.290          H  
ATOM   4647  HA  MET A 290       0.807 -47.459  11.487  1.00  0.310          H  
ATOM   4648 1HB  MET A 290       2.882 -46.066   9.815  1.00  0.430          H  
ATOM   4649 2HB  MET A 290       1.209 -46.283   9.364  1.00  0.430          H  
ATOM   4650 1HG  MET A 290       0.469 -45.086  11.383  1.00  0.430          H  
ATOM   4651 2HG  MET A 290       2.156 -45.018  11.897  1.00  0.430          H  
ATOM   4652 1HE  MET A 290       0.647 -42.802   8.342  1.00  0.430          H  
ATOM   4653 2HE  MET A 290       0.779 -44.460   8.345  1.00  0.430          H  
ATOM   4654 3HE  MET A 290      -0.452 -43.721   9.352  1.00  0.430          H  
ATOM   4655  N   GLN A 291       2.415 -49.762  10.520  1.00  0.180          N  
ATOM   4656  CA  GLN A 291       2.389 -50.990   9.755  1.00  0.150          C  
ATOM   4657  C   GLN A 291       1.196 -51.810  10.219  1.00  0.150          C  
ATOM   4658  O   GLN A 291       0.688 -51.593  11.319  1.00  0.180          O  
ATOM   4659  CB  GLN A 291       3.696 -51.758   9.917  1.00  0.220          C  
ATOM   4660  CG  GLN A 291       4.892 -50.962   9.457  1.00  0.220          C  
ATOM   4661  CD  GLN A 291       4.803 -50.593   8.021  1.00  0.220          C  
ATOM   4662  OE1 GLN A 291       4.705 -51.460   7.148  1.00  0.220          O  
ATOM   4663  NE2 GLN A 291       4.811 -49.298   7.758  1.00  0.220          N  
ATOM   4664  H   GLN A 291       2.935 -49.737  11.405  1.00  0.220          H  
ATOM   4665  HA  GLN A 291       2.247 -50.753   8.702  1.00  0.180          H  
ATOM   4666 1HB  GLN A 291       3.840 -52.003  10.971  1.00  0.270          H  
ATOM   4667 2HB  GLN A 291       3.653 -52.695   9.360  1.00  0.270          H  
ATOM   4668 1HG  GLN A 291       4.921 -50.033  10.021  1.00  0.270          H  
ATOM   4669 2HG  GLN A 291       5.804 -51.533   9.620  1.00  0.270          H  
ATOM   4670 1HE2 GLN A 291       4.738 -48.971   6.812  1.00  0.270          H  
ATOM   4671 2HE2 GLN A 291       4.878 -48.627   8.523  1.00  0.270          H  
ATOM   4672  N   ASP A 292       0.744 -52.745   9.379  1.00  0.120          N  
ATOM   4673  CA  ASP A 292      -0.376 -53.643   9.696  1.00  0.130          C  
ATOM   4674  C   ASP A 292      -1.658 -52.897  10.090  1.00  0.140          C  
ATOM   4675  O   ASP A 292      -2.360 -53.267  11.035  1.00  0.170          O  
ATOM   4676  CB  ASP A 292       0.038 -54.627  10.789  1.00  0.180          C  
ATOM   4677  CG  ASP A 292       1.199 -55.523  10.337  1.00  0.180          C  
ATOM   4678  OD1 ASP A 292       1.263 -55.841   9.163  1.00  0.180          O  
ATOM   4679  OD2 ASP A 292       2.009 -55.880  11.160  1.00  0.180          O  
ATOM   4680  H   ASP A 292       1.215 -52.866   8.492  1.00  0.140          H  
ATOM   4681  HA  ASP A 292      -0.600 -54.225   8.800  1.00  0.160          H  
ATOM   4682 1HB  ASP A 292       0.332 -54.085  11.689  1.00  0.210          H  
ATOM   4683 2HB  ASP A 292      -0.811 -55.257  11.051  1.00  0.210          H  
ATOM   4684  N   VAL A 293      -1.951 -51.854   9.328  1.00  0.130          N  
ATOM   4685  CA  VAL A 293      -3.119 -51.002   9.499  1.00  0.140          C  
ATOM   4686  C   VAL A 293      -4.369 -51.597   8.849  1.00  0.120          C  
ATOM   4687  O   VAL A 293      -4.314 -52.070   7.715  1.00  0.110          O  
ATOM   4688  CB  VAL A 293      -2.807 -49.616   8.918  1.00  0.190          C  
ATOM   4689  CG1 VAL A 293      -3.992 -48.709   8.994  1.00  0.190          C  
ATOM   4690  CG2 VAL A 293      -1.671 -49.059   9.683  1.00  0.190          C  
ATOM   4691  H   VAL A 293      -1.302 -51.639   8.584  1.00  0.160          H  
ATOM   4692  HA  VAL A 293      -3.304 -50.893  10.569  1.00  0.170          H  
ATOM   4693  HB  VAL A 293      -2.532 -49.711   7.868  1.00  0.230          H  
ATOM   4694 1HG1 VAL A 293      -3.726 -47.749   8.588  1.00  0.230          H  
ATOM   4695 2HG1 VAL A 293      -4.828 -49.110   8.422  1.00  0.230          H  
ATOM   4696 3HG1 VAL A 293      -4.275 -48.602  10.035  1.00  0.230          H  
ATOM   4697 1HG2 VAL A 293      -1.396 -48.081   9.299  1.00  0.230          H  
ATOM   4698 2HG2 VAL A 293      -1.934 -48.981  10.703  1.00  0.230          H  
ATOM   4699 3HG2 VAL A 293      -0.842 -49.729   9.595  1.00  0.230          H  
ATOM   4700  N   LEU A 294      -5.485 -51.570   9.580  1.00  0.120          N  
ATOM   4701  CA  LEU A 294      -6.769 -52.089   9.103  1.00  0.130          C  
ATOM   4702  C   LEU A 294      -7.344 -51.292   7.946  1.00  0.110          C  
ATOM   4703  O   LEU A 294      -7.160 -50.076   7.855  1.00  0.110          O  
ATOM   4704  CB  LEU A 294      -7.850 -52.022  10.193  1.00  0.180          C  
ATOM   4705  CG  LEU A 294      -7.720 -52.862  11.459  1.00  0.180          C  
ATOM   4706  CD1 LEU A 294      -8.912 -52.496  12.359  1.00  0.180          C  
ATOM   4707  CD2 LEU A 294      -7.724 -54.344  11.124  1.00  0.180          C  
ATOM   4708  H   LEU A 294      -5.435 -51.169  10.505  1.00  0.140          H  
ATOM   4709  HA  LEU A 294      -6.629 -53.113   8.760  1.00  0.160          H  
ATOM   4710 1HB  LEU A 294      -7.915 -50.988  10.515  1.00  0.210          H  
ATOM   4711 2HB  LEU A 294      -8.803 -52.277   9.731  1.00  0.210          H  
ATOM   4712  HG  LEU A 294      -6.798 -52.615  11.985  1.00  0.210          H  
ATOM   4713 1HD1 LEU A 294      -8.874 -53.064  13.283  1.00  0.210          H  
ATOM   4714 2HD1 LEU A 294      -8.887 -51.429  12.590  1.00  0.210          H  
ATOM   4715 3HD1 LEU A 294      -9.827 -52.734  11.835  1.00  0.210          H  
ATOM   4716 1HD2 LEU A 294      -7.653 -54.918  12.053  1.00  0.210          H  
ATOM   4717 2HD2 LEU A 294      -8.642 -54.602  10.610  1.00  0.210          H  
ATOM   4718 3HD2 LEU A 294      -6.877 -54.590  10.488  1.00  0.210          H  
ATOM   4719  N   LEU A 295      -8.088 -51.977   7.087  1.00  0.110          N  
ATOM   4720  CA  LEU A 295      -8.785 -51.308   6.004  1.00  0.100          C  
ATOM   4721  C   LEU A 295      -9.979 -50.604   6.637  1.00  0.100          C  
ATOM   4722  O   LEU A 295     -10.463 -51.068   7.671  1.00  0.130          O  
ATOM   4723  CB  LEU A 295      -9.262 -52.334   4.967  1.00  0.140          C  
ATOM   4724  CG  LEU A 295      -8.172 -53.138   4.230  1.00  0.140          C  
ATOM   4725  CD1 LEU A 295      -8.850 -54.201   3.386  1.00  0.140          C  
ATOM   4726  CD2 LEU A 295      -7.329 -52.210   3.345  1.00  0.140          C  
ATOM   4727  H   LEU A 295      -8.188 -52.997   7.211  1.00  0.130          H  
ATOM   4728  HA  LEU A 295      -8.109 -50.594   5.557  1.00  0.120          H  
ATOM   4729 1HB  LEU A 295      -9.887 -53.058   5.479  1.00  0.170          H  
ATOM   4730 2HB  LEU A 295      -9.873 -51.837   4.217  1.00  0.170          H  
ATOM   4731  HG  LEU A 295      -7.527 -53.639   4.958  1.00  0.170          H  
ATOM   4732 1HD1 LEU A 295      -8.095 -54.791   2.869  1.00  0.170          H  
ATOM   4733 2HD1 LEU A 295      -9.438 -54.857   4.036  1.00  0.170          H  
ATOM   4734 3HD1 LEU A 295      -9.505 -53.731   2.655  1.00  0.170          H  
ATOM   4735 1HD2 LEU A 295      -6.573 -52.800   2.825  1.00  0.170          H  
ATOM   4736 2HD2 LEU A 295      -7.971 -51.718   2.612  1.00  0.170          H  
ATOM   4737 3HD2 LEU A 295      -6.830 -51.460   3.951  1.00  0.170          H  
ATOM   4738  N   PRO A 296     -10.486 -49.490   6.092  1.00  0.100          N  
ATOM   4739  CA  PRO A 296     -11.653 -48.776   6.602  1.00  0.100          C  
ATOM   4740  C   PRO A 296     -12.862 -49.677   6.884  1.00  0.100          C  
ATOM   4741  O   PRO A 296     -13.519 -49.532   7.917  1.00  0.100          O  
ATOM   4742  CB  PRO A 296     -11.954 -47.822   5.449  1.00  0.150          C  
ATOM   4743  CG  PRO A 296     -10.606 -47.554   4.813  1.00  0.150          C  
ATOM   4744  CD  PRO A 296      -9.878 -48.879   4.881  1.00  0.150          C  
ATOM   4745  HA  PRO A 296     -11.374 -48.209   7.502  1.00  0.120          H  
ATOM   4746 1HB  PRO A 296     -12.693 -48.265   4.767  1.00  0.180          H  
ATOM   4747 2HB  PRO A 296     -12.412 -46.916   5.851  1.00  0.180          H  
ATOM   4748 1HG  PRO A 296     -10.747 -47.192   3.781  1.00  0.180          H  
ATOM   4749 2HG  PRO A 296     -10.083 -46.764   5.352  1.00  0.180          H  
ATOM   4750 1HD  PRO A 296     -10.074 -49.484   3.983  1.00  0.180          H  
ATOM   4751 2HD  PRO A 296      -8.812 -48.661   5.024  1.00  0.180          H  
ATOM   4752  N   GLN A 297     -13.059 -50.711   6.064  1.00  0.100          N  
ATOM   4753  CA  GLN A 297     -14.202 -51.584   6.264  1.00  0.110          C  
ATOM   4754  C   GLN A 297     -13.961 -52.496   7.451  1.00  0.130          C  
ATOM   4755  O   GLN A 297     -14.867 -52.726   8.256  1.00  0.190          O  
ATOM   4756  CB  GLN A 297     -14.449 -52.384   4.988  1.00  0.150          C  
ATOM   4757  CG  GLN A 297     -14.903 -51.513   3.805  1.00  0.150          C  
ATOM   4758  CD  GLN A 297     -13.752 -50.677   3.219  1.00  0.150          C  
ATOM   4759  OE1 GLN A 297     -12.567 -50.983   3.472  1.00  0.150          O  
ATOM   4760  NE2 GLN A 297     -14.088 -49.640   2.459  1.00  0.150          N  
ATOM   4761  H   GLN A 297     -12.483 -50.838   5.233  1.00  0.120          H  
ATOM   4762  HA  GLN A 297     -15.078 -50.967   6.474  1.00  0.130          H  
ATOM   4763 1HB  GLN A 297     -13.542 -52.915   4.705  1.00  0.180          H  
ATOM   4764 2HB  GLN A 297     -15.222 -53.131   5.175  1.00  0.180          H  
ATOM   4765 1HG  GLN A 297     -15.303 -52.153   3.019  1.00  0.180          H  
ATOM   4766 2HG  GLN A 297     -15.673 -50.823   4.159  1.00  0.180          H  
ATOM   4767 1HE2 GLN A 297     -13.382 -49.048   2.056  1.00  0.180          H  
ATOM   4768 2HE2 GLN A 297     -15.051 -49.429   2.286  1.00  0.180          H  
ATOM   4769  N   GLU A 298     -12.728 -52.987   7.578  1.00  0.120          N  
ATOM   4770  CA  GLU A 298     -12.348 -53.834   8.699  1.00  0.120          C  
ATOM   4771  C   GLU A 298     -12.457 -53.015   9.978  1.00  0.110          C  
ATOM   4772  O   GLU A 298     -12.934 -53.510  11.002  1.00  0.110          O  
ATOM   4773  CB  GLU A 298     -10.919 -54.349   8.521  1.00  0.170          C  
ATOM   4774  CG  GLU A 298     -10.736 -55.354   7.396  1.00  0.170          C  
ATOM   4775  CD  GLU A 298      -9.290 -55.721   7.153  1.00  0.170          C  
ATOM   4776  OE1 GLU A 298      -8.420 -54.886   7.357  1.00  0.170          O  
ATOM   4777  OE2 GLU A 298      -9.051 -56.838   6.763  1.00  0.170          O  
ATOM   4778  H   GLU A 298     -12.052 -52.765   6.861  1.00  0.140          H  
ATOM   4779  HA  GLU A 298     -13.036 -54.679   8.761  1.00  0.140          H  
ATOM   4780 1HB  GLU A 298     -10.253 -53.518   8.339  1.00  0.200          H  
ATOM   4781 2HB  GLU A 298     -10.603 -54.827   9.442  1.00  0.200          H  
ATOM   4782 1HG  GLU A 298     -11.291 -56.258   7.646  1.00  0.200          H  
ATOM   4783 2HG  GLU A 298     -11.163 -54.943   6.484  1.00  0.200          H  
ATOM   4784  N   THR A 299     -12.065 -51.741   9.885  1.00  0.100          N  
ATOM   4785  CA  THR A 299     -12.111 -50.828  11.003  1.00  0.090          C  
ATOM   4786  C   THR A 299     -13.546 -50.669  11.448  1.00  0.080          C  
ATOM   4787  O   THR A 299     -13.832 -50.734  12.641  1.00  0.070          O  
ATOM   4788  CB  THR A 299     -11.510 -49.457  10.631  1.00  0.130          C  
ATOM   4789  OG1 THR A 299     -10.129 -49.627  10.261  1.00  0.130          O  
ATOM   4790  CG2 THR A 299     -11.591 -48.517  11.812  1.00  0.130          C  
ATOM   4791  H   THR A 299     -11.681 -51.421   8.996  1.00  0.120          H  
ATOM   4792  HA  THR A 299     -11.546 -51.245  11.829  1.00  0.110          H  
ATOM   4793  HB  THR A 299     -12.050 -49.028   9.801  1.00  0.160          H  
ATOM   4794  HG1 THR A 299     -10.081 -50.158   9.432  1.00  0.160          H  
ATOM   4795 1HG2 THR A 299     -11.153 -47.557  11.538  1.00  0.160          H  
ATOM   4796 2HG2 THR A 299     -12.629 -48.363  12.110  1.00  0.160          H  
ATOM   4797 3HG2 THR A 299     -11.035 -48.952  12.642  1.00  0.160          H  
ATOM   4798  N   ALA A 300     -14.471 -50.452  10.514  1.00  0.090          N  
ATOM   4799  CA  ALA A 300     -15.851 -50.322  10.932  1.00  0.090          C  
ATOM   4800  C   ALA A 300     -16.369 -51.612  11.578  1.00  0.090          C  
ATOM   4801  O   ALA A 300     -16.935 -51.601  12.682  1.00  0.120          O  
ATOM   4802  CB  ALA A 300     -16.730 -49.955   9.749  1.00  0.130          C  
ATOM   4803  H   ALA A 300     -14.197 -50.335   9.532  1.00  0.110          H  
ATOM   4804  HA  ALA A 300     -15.892 -49.533  11.667  1.00  0.110          H  
ATOM   4805 1HB  ALA A 300     -17.757 -49.820  10.077  1.00  0.150          H  
ATOM   4806 2HB  ALA A 300     -16.380 -49.049   9.318  1.00  0.150          H  
ATOM   4807 3HB  ALA A 300     -16.682 -50.749   9.001  1.00  0.150          H  
ATOM   4808  N   GLU A 301     -16.063 -52.773  10.991  1.00  0.100          N  
ATOM   4809  CA  GLU A 301     -16.572 -54.023  11.561  1.00  0.100          C  
ATOM   4810  C   GLU A 301     -16.084 -54.275  12.990  1.00  0.120          C  
ATOM   4811  O   GLU A 301     -16.837 -54.776  13.831  1.00  0.120          O  
ATOM   4812  CB  GLU A 301     -16.174 -55.213  10.688  1.00  0.140          C  
ATOM   4813  CG  GLU A 301     -16.890 -55.298   9.346  1.00  0.140          C  
ATOM   4814  CD  GLU A 301     -16.391 -56.445   8.508  1.00  0.140          C  
ATOM   4815  OE1 GLU A 301     -15.445 -57.075   8.921  1.00  0.140          O  
ATOM   4816  OE2 GLU A 301     -16.948 -56.690   7.465  1.00  0.140          O  
ATOM   4817  H   GLU A 301     -15.548 -52.788  10.101  1.00  0.120          H  
ATOM   4818  HA  GLU A 301     -17.657 -53.968  11.581  1.00  0.120          H  
ATOM   4819 1HB  GLU A 301     -15.102 -55.159  10.486  1.00  0.170          H  
ATOM   4820 2HB  GLU A 301     -16.358 -56.138  11.231  1.00  0.170          H  
ATOM   4821 1HG  GLU A 301     -17.957 -55.426   9.525  1.00  0.170          H  
ATOM   4822 2HG  GLU A 301     -16.751 -54.365   8.807  1.00  0.170          H  
ATOM   4823  N   ILE A 302     -14.835 -53.911  13.260  1.00  0.120          N  
ATOM   4824  CA  ILE A 302     -14.196 -54.118  14.552  1.00  0.140          C  
ATOM   4825  C   ILE A 302     -14.459 -53.004  15.581  1.00  0.180          C  
ATOM   4826  O   ILE A 302     -14.658 -53.290  16.762  1.00  0.190          O  
ATOM   4827  CB  ILE A 302     -12.668 -54.284  14.360  1.00  0.190          C  
ATOM   4828  CG1 ILE A 302     -12.386 -55.566  13.523  1.00  0.190          C  
ATOM   4829  CG2 ILE A 302     -11.961 -54.386  15.747  1.00  0.190          C  
ATOM   4830  CD1 ILE A 302     -10.957 -55.678  12.999  1.00  0.190          C  
ATOM   4831  H   ILE A 302     -14.272 -53.548  12.482  1.00  0.140          H  
ATOM   4832  HA  ILE A 302     -14.585 -55.046  14.965  1.00  0.170          H  
ATOM   4833  HB  ILE A 302     -12.278 -53.426  13.806  1.00  0.230          H  
ATOM   4834 1HG1 ILE A 302     -12.598 -56.436  14.139  1.00  0.230          H  
ATOM   4835 2HG1 ILE A 302     -13.058 -55.580  12.663  1.00  0.230          H  
ATOM   4836 1HG2 ILE A 302     -10.886 -54.493  15.618  1.00  0.230          H  
ATOM   4837 2HG2 ILE A 302     -12.140 -53.496  16.335  1.00  0.230          H  
ATOM   4838 3HG2 ILE A 302     -12.347 -55.248  16.288  1.00  0.230          H  
ATOM   4839 1HD1 ILE A 302     -10.857 -56.597  12.423  1.00  0.230          H  
ATOM   4840 2HD1 ILE A 302     -10.750 -54.831  12.355  1.00  0.230          H  
ATOM   4841 3HD1 ILE A 302     -10.241 -55.694  13.815  1.00  0.230          H  
ATOM   4842  N   HIS A 303     -14.357 -51.737  15.168  1.00  0.200          N  
ATOM   4843  CA  HIS A 303     -14.455 -50.600  16.082  1.00  0.240          C  
ATOM   4844  C   HIS A 303     -15.689 -49.677  16.020  1.00  0.250          C  
ATOM   4845  O   HIS A 303     -15.863 -48.839  16.921  1.00  0.250          O  
ATOM   4846  CB  HIS A 303     -13.231 -49.721  15.857  1.00  0.320          C  
ATOM   4847  CG  HIS A 303     -11.953 -50.385  16.224  1.00  0.320          C  
ATOM   4848  ND1 HIS A 303     -11.560 -50.535  17.533  1.00  0.320          N  
ATOM   4849  CD2 HIS A 303     -10.994 -50.976  15.468  1.00  0.320          C  
ATOM   4850  CE1 HIS A 303     -10.412 -51.193  17.571  1.00  0.320          C  
ATOM   4851  NE2 HIS A 303     -10.052 -51.479  16.338  1.00  0.320          N  
ATOM   4852  H   HIS A 303     -14.182 -51.537  14.190  1.00  0.240          H  
ATOM   4853  HA  HIS A 303     -14.406 -50.984  17.099  1.00  0.290          H  
ATOM   4854 1HB  HIS A 303     -13.188 -49.444  14.804  1.00  0.380          H  
ATOM   4855 2HB  HIS A 303     -13.342 -48.820  16.428  1.00  0.380          H  
ATOM   4856  HD2 HIS A 303     -10.987 -51.061  14.382  1.00  0.380          H  
ATOM   4857  HE1 HIS A 303      -9.861 -51.473  18.464  1.00  0.380          H  
ATOM   4858  HE2 HIS A 303      -9.201 -52.022  16.084  1.00  0.380          H  
ATOM   4859  N   LEU A 304     -16.513 -49.738  14.957  1.00  0.260          N  
ATOM   4860  CA  LEU A 304     -17.637 -48.798  14.862  1.00  0.270          C  
ATOM   4861  C   LEU A 304     -18.984 -49.524  14.946  1.00  0.300          C  
ATOM   4862  O   LEU A 304     -19.924 -49.024  15.563  1.00  0.310          O  
ATOM   4863  CB  LEU A 304     -17.538 -47.976  13.575  1.00  0.370          C  
ATOM   4864  CG  LEU A 304     -16.204 -47.127  13.402  1.00  0.370          C  
ATOM   4865  CD1 LEU A 304     -16.235 -46.468  12.077  1.00  0.370          C  
ATOM   4866  CD2 LEU A 304     -16.048 -46.073  14.501  1.00  0.370          C  
ATOM   4867  H   LEU A 304     -16.400 -50.436  14.222  1.00  0.310          H  
ATOM   4868  HA  LEU A 304     -17.600 -48.120  15.709  1.00  0.320          H  
ATOM   4869 1HB  LEU A 304     -17.658 -48.641  12.729  1.00  0.450          H  
ATOM   4870 2HB  LEU A 304     -18.374 -47.274  13.557  1.00  0.450          H  
ATOM   4871  HG  LEU A 304     -15.348 -47.803  13.430  1.00  0.450          H  
ATOM   4872 1HD1 LEU A 304     -15.314 -45.907  11.928  1.00  0.450          H  
ATOM   4873 2HD1 LEU A 304     -16.335 -47.225  11.306  1.00  0.450          H  
ATOM   4874 3HD1 LEU A 304     -17.083 -45.797  12.030  1.00  0.450          H  
ATOM   4875 1HD2 LEU A 304     -15.127 -45.519  14.345  1.00  0.450          H  
ATOM   4876 2HD2 LEU A 304     -16.895 -45.386  14.471  1.00  0.450          H  
ATOM   4877 3HD2 LEU A 304     -16.004 -46.551  15.475  1.00  0.450          H  
ATOM   4878  N   HIS A 305     -19.064 -50.731  14.362  1.00  0.310          N  
ATOM   4879  CA  HIS A 305     -20.300 -51.536  14.367  1.00  0.320          C  
ATOM   4880  C   HIS A 305     -20.347 -52.455  15.585  1.00  0.320          C  
ATOM   4881  O   HIS A 305     -21.334 -53.154  15.826  1.00  0.310          O  
ATOM   4882  CB  HIS A 305     -20.404 -52.456  13.132  1.00  0.440          C  
ATOM   4883  CG  HIS A 305     -20.646 -51.812  11.794  1.00  0.440          C  
ATOM   4884  ND1 HIS A 305     -21.831 -51.182  11.478  1.00  0.440          N  
ATOM   4885  CD2 HIS A 305     -19.886 -51.757  10.675  1.00  0.440          C  
ATOM   4886  CE1 HIS A 305     -21.779 -50.754  10.232  1.00  0.440          C  
ATOM   4887  NE2 HIS A 305     -20.612 -51.092   9.723  1.00  0.440          N  
ATOM   4888  H   HIS A 305     -18.263 -51.079  13.840  1.00  0.370          H  
ATOM   4889  HA  HIS A 305     -21.170 -50.883  14.397  1.00  0.380          H  
ATOM   4890 1HB  HIS A 305     -19.476 -53.028  13.055  1.00  0.530          H  
ATOM   4891 2HB  HIS A 305     -21.203 -53.177  13.297  1.00  0.530          H  
ATOM   4892  HD2 HIS A 305     -18.898 -52.168  10.540  1.00  0.530          H  
ATOM   4893  HE1 HIS A 305     -22.569 -50.225   9.710  1.00  0.530          H  
ATOM   4894  HE2 HIS A 305     -20.300 -50.898   8.772  1.00  0.530          H  
ATOM   4895  N   SER A 306     -19.245 -52.472  16.309  1.00  0.340          N  
ATOM   4896  CA  SER A 306     -19.029 -53.283  17.493  1.00  0.380          C  
ATOM   4897  C   SER A 306     -19.762 -52.742  18.695  1.00  0.250          C  
ATOM   4898  O   SER A 306     -19.948 -51.534  18.836  1.00  0.360          O  
ATOM   4899  CB  SER A 306     -17.570 -53.397  17.812  1.00  0.520          C  
ATOM   4900  OG  SER A 306     -17.381 -54.063  19.039  1.00  0.520          O  
ATOM   4901  H   SER A 306     -18.522 -51.840  16.003  1.00  0.410          H  
ATOM   4902  HA  SER A 306     -19.408 -54.285  17.289  1.00  0.460          H  
ATOM   4903 1HB  SER A 306     -17.079 -53.953  17.014  1.00  0.620          H  
ATOM   4904 2HB  SER A 306     -17.117 -52.405  17.851  1.00  0.620          H  
ATOM   4905  HG  SER A 306     -16.418 -54.143  19.134  1.00  0.620          H  
ATOM   4906  N   LEU A 307     -20.178 -53.636  19.578  1.00  0.220          N  
ATOM   4907  CA  LEU A 307     -20.832 -53.228  20.806  1.00  0.430          C  
ATOM   4908  C   LEU A 307     -19.852 -53.052  21.962  1.00  0.700          C  
ATOM   4909  O   LEU A 307     -20.249 -52.647  23.059  1.00  0.930          O  
ATOM   4910  CB  LEU A 307     -21.895 -54.261  21.198  1.00  0.520          C  
ATOM   4911  CG  LEU A 307     -23.061 -54.484  20.186  1.00  0.520          C  
ATOM   4912  CD1 LEU A 307     -23.944 -55.613  20.702  1.00  0.520          C  
ATOM   4913  CD2 LEU A 307     -23.882 -53.199  20.009  1.00  0.520          C  
ATOM   4914  H   LEU A 307     -20.009 -54.615  19.394  1.00  0.260          H  
ATOM   4915  HA  LEU A 307     -21.304 -52.264  20.640  1.00  0.520          H  
ATOM   4916 1HB  LEU A 307     -21.398 -55.218  21.350  1.00  0.620          H  
ATOM   4917 2HB  LEU A 307     -22.336 -53.956  22.147  1.00  0.620          H  
ATOM   4918  HG  LEU A 307     -22.653 -54.784  19.220  1.00  0.620          H  
ATOM   4919 1HD1 LEU A 307     -24.756 -55.792  19.996  1.00  0.620          H  
ATOM   4920 2HD1 LEU A 307     -23.353 -56.523  20.808  1.00  0.620          H  
ATOM   4921 3HD1 LEU A 307     -24.361 -55.337  21.670  1.00  0.620          H  
ATOM   4922 1HD2 LEU A 307     -24.690 -53.386  19.303  1.00  0.620          H  
ATOM   4923 2HD2 LEU A 307     -24.300 -52.896  20.969  1.00  0.620          H  
ATOM   4924 3HD2 LEU A 307     -23.256 -52.400  19.619  1.00  0.620          H  
ATOM   4925  N   SER A 308     -18.552 -53.295  21.738  1.00  0.780          N  
ATOM   4926  CA  SER A 308     -17.632 -53.150  22.867  1.00  1.100          C  
ATOM   4927  C   SER A 308     -17.606 -51.707  23.474  1.00  1.360          C  
ATOM   4928  O   SER A 308     -17.461 -51.580  24.705  1.00  1.630          O  
ATOM   4929  CB  SER A 308     -16.222 -53.631  22.515  1.00  1.410          C  
ATOM   4930  OG  SER A 308     -15.584 -52.813  21.578  1.00  1.410          O  
ATOM   4931  H   SER A 308     -18.218 -53.592  20.819  1.00  0.940          H  
ATOM   4932  HA  SER A 308     -17.988 -53.816  23.658  1.00  1.320          H  
ATOM   4933 1HB  SER A 308     -15.623 -53.673  23.425  1.00  1.690          H  
ATOM   4934 2HB  SER A 308     -16.284 -54.646  22.124  1.00  1.690          H  
ATOM   4935  HG  SER A 308     -14.724 -53.217  21.413  1.00  1.690          H  
ATOM   4936  N   PRO A 309     -17.850 -50.590  22.711  1.00  1.310          N  
ATOM   4937  CA  PRO A 309     -17.928 -49.209  23.218  1.00  1.570          C  
ATOM   4938  C   PRO A 309     -19.027 -48.926  24.269  1.00  1.760          C  
ATOM   4939  O   PRO A 309     -18.954 -47.928  24.982  1.00  2.070          O  
ATOM   4940  CB  PRO A 309     -18.212 -48.406  21.943  1.00  2.350          C  
ATOM   4941  CG  PRO A 309     -17.666 -49.250  20.822  1.00  2.350          C  
ATOM   4942  CD  PRO A 309     -17.950 -50.633  21.218  1.00  2.350          C  
ATOM   4943  HA  PRO A 309     -16.945 -48.928  23.613  1.00  1.880          H  
ATOM   4944 1HB  PRO A 309     -19.295 -48.237  21.849  1.00  2.830          H  
ATOM   4945 2HB  PRO A 309     -17.747 -47.426  22.016  1.00  2.830          H  
ATOM   4946 1HG  PRO A 309     -18.144 -48.988  19.860  1.00  2.830          H  
ATOM   4947 2HG  PRO A 309     -16.601 -49.096  20.696  1.00  2.830          H  
ATOM   4948 1HD  PRO A 309     -18.966 -50.805  20.903  1.00  2.830          H  
ATOM   4949 2HD  PRO A 309     -17.230 -51.294  20.740  1.00  2.830          H  
ATOM   4950  N   GLY A 310     -20.065 -49.765  24.349  1.00  1.610          N  
ATOM   4951  CA  GLY A 310     -21.133 -49.541  25.322  1.00  1.830          C  
ATOM   4952  C   GLY A 310     -20.600 -49.762  26.741  1.00  2.070          C  
ATOM   4953  O   GLY A 310     -20.503 -48.827  27.537  1.00  2.340          O  
ATOM   4954  H   GLY A 310     -20.119 -50.605  23.761  1.00  1.930          H  
ATOM   4955 1HA  GLY A 310     -21.479 -48.511  25.229  1.00  2.200          H  
ATOM   4956 2HA  GLY A 310     -21.992 -50.171  25.106  1.00  2.200          H  
ATOM   4957  N   PRO A 311     -20.292 -51.019  27.116  1.00  1.950          N  
ATOM   4958  CA  PRO A 311     -19.719 -51.404  28.392  1.00  2.190          C  
ATOM   4959  C   PRO A 311     -18.374 -50.726  28.664  1.00  2.400          C  
ATOM   4960  O   PRO A 311     -17.993 -50.570  29.823  1.00  2.620          O  
ATOM   4961  CB  PRO A 311     -19.528 -52.920  28.233  1.00  3.290          C  
ATOM   4962  CG  PRO A 311     -20.532 -53.329  27.182  1.00  3.290          C  
ATOM   4963  CD  PRO A 311     -20.569 -52.169  26.221  1.00  3.290          C  
ATOM   4964  HA  PRO A 311     -20.435 -51.178  29.194  1.00  2.630          H  
ATOM   4965 1HB  PRO A 311     -18.490 -53.133  27.933  1.00  3.940          H  
ATOM   4966 2HB  PRO A 311     -19.692 -53.420  29.199  1.00  3.940          H  
ATOM   4967 1HG  PRO A 311     -20.213 -54.265  26.698  1.00  3.940          H  
ATOM   4968 2HG  PRO A 311     -21.509 -53.526  27.643  1.00  3.940          H  
ATOM   4969 1HD  PRO A 311     -19.775 -52.283  25.480  1.00  3.940          H  
ATOM   4970 2HD  PRO A 311     -21.557 -52.140  25.767  1.00  3.940          H  
ATOM   4971  N   SER A 312     -17.671 -50.272  27.612  1.00  2.340          N  
ATOM   4972  CA  SER A 312     -16.384 -49.618  27.799  1.00  2.570          C  
ATOM   4973  C   SER A 312     -16.475 -48.120  28.134  1.00  2.790          C  
ATOM   4974  O   SER A 312     -15.439 -47.482  28.350  1.00  2.950          O  
ATOM   4975  CB  SER A 312     -15.551 -49.772  26.540  1.00  3.510          C  
ATOM   4976  OG  SER A 312     -15.278 -51.125  26.258  1.00  3.510          O  
ATOM   4977  H   SER A 312     -17.939 -50.457  26.641  1.00  2.810          H  
ATOM   4978  HA  SER A 312     -15.872 -50.117  28.621  1.00  3.080          H  
ATOM   4979 1HB  SER A 312     -16.078 -49.325  25.709  1.00  4.210          H  
ATOM   4980 2HB  SER A 312     -14.617 -49.231  26.663  1.00  4.210          H  
ATOM   4981  HG  SER A 312     -16.091 -51.469  25.831  1.00  4.210          H  
ATOM   4982  N   LYS A 313     -17.684 -47.549  28.151  1.00  2.860          N  
ATOM   4983  CA  LYS A 313     -17.853 -46.129  28.443  1.00  3.080          C  
ATOM   4984  C   LYS A 313     -18.300 -45.883  29.883  1.00  4.160          C  
ATOM   4985  O   LYS A 313     -17.505 -45.422  30.703  1.00  4.070          O  
ATOM   4986  OXT LYS A 313     -19.506 -45.789  30.104  1.00  4.620          O  
ATOM   4987  CB  LYS A 313     -18.846 -45.494  27.472  1.00  4.030          C  
ATOM   4988  CG  LYS A 313     -19.063 -43.999  27.704  1.00  4.030          C  
ATOM   4989  CD  LYS A 313     -19.919 -43.380  26.610  1.00  4.030          C  
ATOM   4990  CE  LYS A 313     -20.283 -41.937  26.934  1.00  4.030          C  
ATOM   4991  NZ  LYS A 313     -19.073 -41.115  27.172  1.00  4.030          N  
ATOM   4992  H   LYS A 313     -18.521 -48.111  27.957  1.00  3.430          H  
ATOM   4993  HA  LYS A 313     -16.890 -45.636  28.308  1.00  3.700          H  
ATOM   4994 1HB  LYS A 313     -18.490 -45.634  26.449  1.00  4.830          H  
ATOM   4995 2HB  LYS A 313     -19.807 -46.007  27.551  1.00  4.830          H  
ATOM   4996 1HG  LYS A 313     -19.554 -43.840  28.663  1.00  4.830          H  
ATOM   4997 2HG  LYS A 313     -18.090 -43.517  27.728  1.00  4.830          H  
ATOM   4998 1HD  LYS A 313     -19.366 -43.399  25.668  1.00  4.830          H  
ATOM   4999 2HD  LYS A 313     -20.831 -43.963  26.489  1.00  4.830          H  
ATOM   5000 1HE  LYS A 313     -20.820 -41.521  26.081  1.00  4.830          H  
ATOM   5001 2HE  LYS A 313     -20.923 -41.897  27.812  1.00  4.830          H  
ATOM   5002 1HZ  LYS A 313     -19.330 -40.159  27.351  1.00  4.830          H  
ATOM   5003 2HZ  LYS A 313     -18.567 -41.478  27.959  1.00  4.830          H  
ATOM   5004 3HZ  LYS A 313     -18.466 -41.163  26.336  1.00  4.830          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1872.16 187.3 1290.1 -113.939 36.3845 81.5922 663.37 -721.212 -2.53804 -16.4444 -593.075 -81.1079 -147.024 -77.141 -53.9192 -33.0448 0 24.7484 1.80162 19.8166 149.043 272.269 -81.8809 38.072 -80.435 3.90994 182.576 -922.938
MET:NtermProteinFull_1 -3.04794 0.15728 2.89807 -0.69844 0.20409 0.27636 1.43928 -1.27536 -0.00241 -0.02146 -0.79541 1.08155 0 0 0 0 0 0.02108 0.04191 0.08907 0.97488 0 0 0 0.60916 0 0.30222 2.25393
LEU_2 -4.4455 0.51832 3.04476 -0.70212 0.25611 0.27953 1.61262 -1.52581 -0 -0 -0.65793 0.15009 0 0 0 0 0 0.01084 0.0678 0.06162 0.79106 0 -0.18194 0 0.18072 0.07891 0.69173 0.23081
LEU_3 -5.55625 0.5169 3.0029 -0.50299 0.30756 0.1384 1.37504 -1.96205 -0.00026 -0.00165 -1.02211 0.14344 0 0 0 0 0 0.00809 0.29733 0.04445 0.18543 0 -0.17436 0 0.18072 -0.13168 0.82788 -2.3232
SER_4 -4.04628 0.22203 4.398 -0.02228 0 0.02019 1.99364 -2.06894 -0.00549 -0.071 -1.18917 -0.32977 0 0 0 0 0 0.00554 0.03349 0.00046 0.47536 0 0.32407 0.60275 -0.77834 -0.10811 0.57251 0.02864
LYS_5 -4.91319 0.2343 5.33145 -0.3027 0.02934 0.13403 2.46404 -2.43252 -0 -0 -1.93975 0.00322 0 0 0 0 0 0.00253 0.0374 0.00453 1.7821 0 -0.00772 0 -1.5107 -0.06586 0.19968 -0.94981
ILE_6 -9.66122 1.68434 4.18544 -0.65854 0.55523 0.13977 3.13256 -3.10393 -0.00215 -0.01981 -1.71092 0.36538 0 0 0 0 0 0.00286 0.01563 0.12275 0.57678 0 -0.4427 0 0.73287 -0.17699 0.70182 -3.56084
ASN_7 -4.64586 0.26395 4.41211 -0.33033 0.00705 0.65264 2.08862 -2.4682 -0.00549 -0.071 -1.0364 -0.20716 0 0 0 0 0 0.00892 0.09437 0.02877 0 2.86817 0.32879 0 -0.93687 0.00419 0.77055 1.82681
SER_8 -3.23853 0.30839 4.19612 -0.02801 0 0.06523 1.5807 -2.00619 -0 -0 -0.66823 -0.54557 0 0 0 0 0 0.01567 0.07024 0.00403 0.79557 0 0.3231 0.60009 -0.77834 0.06778 0.27014 1.03218
LEU_9 -5.53653 0.47827 3.83634 -0.47255 0.13963 0.1021 2.35509 -2.29589 -0 -0 -2.08009 0.22375 0 0 0 0 0 0.0106 -0.05096 0.01024 0.36604 0 -0.26114 0 0.18072 -0.09785 0.63425 -2.45798
ALA_10 -4.04718 0.23873 3.04923 -0.03091 0.01095 0 1.7277 -2.08032 -0 -0 -1.21846 -0.49025 0 0 0 0 0 0.01082 -0.01344 0 0 0 -0.11174 0 1.8394 0.09987 0.64342 -0.37217
HIS_11 -3.86162 0.40198 4.69713 -0.5349 0.06517 0.431 2.25331 -2.1191 -0 -0 -0.73978 -0.45326 0 0 0 0 0 0.01342 0.04878 0.07431 0 2.31789 -0.17525 0 -0.45461 0.42553 0.43671 2.82672
LEU_12 -1.58654 0.16306 1.92416 -0.50747 0.23217 0.1382 0.31913 -0.95115 -0 -0 0.00403 0.2465 0 0 0 0 0 0.00448 -0.07689 0.00894 0.28702 0 -0.03234 0 0.18072 0.1146 0.46553 0.93416
ARG_13 -4.78116 0.44542 4.21833 -0.57968 0.14166 0.37452 1.03646 -1.86583 -0.01305 -0.08277 -0.29125 0.18241 0 0 0 0 0 0.00987 0.01656 0.09422 2.2422 0 -0.22301 0 -1.2888 0.01941 0.3829 0.03841
ALA_14 -4.67774 1.19076 1.68967 -0.01924 0 0 1.11991 -1.54372 -0 -0 -0.05294 -0.39457 0 0 0 0 0 0.01164 0.00524 0 0 0 -0.03788 0 1.8394 0.59643 0.48018 0.20715
ALA_15 -4.75022 1.21362 3.41916 -0.02899 0.03115 0 2.64594 -2.09422 -0 -0 -2.53239 -0.59378 0 0 0 0 0 0.00418 0.11802 0 0 0 0.24554 0 1.8394 1.20794 1.13421 1.85955
PRO_16 -5.97751 1.26903 4.89499 -0.06854 0 0.0424 2.16691 -1.93873 -0 -0 -2.40921 0.55113 0 0 0 0 0 0.00464 -0.18627 0.18013 0.26318 0 -1.06516 0 -2.4119 1.33387 1.24704 -2.10401
CYS_17 -7.98014 1.34165 5.3422 -0.08506 1e-05 0.03962 2.38961 -2.64788 -0 -0 -1.47566 -0.05945 0 0 0 0 0 0.00404 -0.06824 0.03072 0.5967 0 0.32996 0 3.6196 0.53758 0.5075 2.42275
ASN_18 -6.86941 0.79799 5.46836 -0.18953 0.04868 0.29555 2.90724 -3.05983 -0 -0 -3.02348 -0.32302 0 0 0 0 0 0.11522 0.02618 0.0027 0 1.59377 0.0318 0 -0.93687 -0.17802 0.4073 -2.88537
ASP_19 -6.43619 0.69442 6.68422 -0.10547 0.00076 0.31567 3.11671 -3.60005 -0 -0 -0.47044 -0.65399 0 0 0 0 0 0.08768 0.12106 0.03853 0 2.57314 -0.28691 0 -2.3716 -0.24 0.7223 0.18986
LEU_20 -7.83838 1.56266 5.17907 -0.65219 0.31751 0.21808 2.34378 -3.22577 -0.01292 -0.03736 -0.79695 0.14079 0 0 0 0 0 0.01704 0.00477 0.55395 0.88428 0 -0.2373 0 0.18072 -0.23599 0.84015 -0.79405
HIS_D_21 -4.84742 0.27465 4.14459 -0.35625 0.00766 0.43555 1.8283 -2.2073 -0.00851 -0.05758 -0.85888 -0.45655 0 0 0 0 0 0.01404 0.12248 0.02074 0 2.37766 -0.03642 0 -0.45461 -0.22992 0.77106 0.48326
ALA_22 -6.43073 1.36646 3.58277 -0.03042 0.01132 0 3.61143 -2.99609 -0 -0 -2.9378 -0.44978 0 0 0 0 0 0.0084 -0.0399 0 0 0 0.38248 0 1.8394 0.17732 0.90194 -1.00322
THR_23 -4.63971 0.95384 3.79377 -0.13598 0.07065 0.07367 2.24286 -2.31739 -0 -0 -0.05195 -0.96917 0 0 0 0 0 0.11212 0.48721 0.15758 0.01839 0 0.02642 2.31731 -1.0874 0.76169 1.12915 2.94306
LYS_24 -3.50974 0.4538 1.74136 -0.49125 0.10886 0.29381 0.39341 -1.04537 -0.00851 -0.05758 0.30386 0.07312 0 0 0 0 0 0.00514 -0.05671 0.04522 2.2413 0 -0.03222 0 -1.5107 0.10303 0.81866 -0.13052
LEU_25 -5.04183 0.86991 1.37328 -0.68314 0.18529 0.24349 1.27816 -1.41257 -0 -0 -0.44017 0.2334 0 0 0 0 0 0.00555 0.00111 0.00643 0.65312 0 -0.17232 0 0.18072 0.02915 0.44139 -2.24903
ALA_26 -2.96423 0.57345 2.92048 -0.02255 0 0 1.44296 -1.59033 -0 -0 0.16732 -0.39505 0 0 0 0 0 0.00186 -0.0056 0 0 0 -0.55349 0 1.8394 0.34423 1.04442 2.80287
PRO_27 -1.63767 0.42621 0.70162 -0.11379 0.00194 0.08362 0.22771 -0.47357 -0 -0 -0.20929 0.2766 0 0 0 0 0 0.012 -0.08622 0.01654 0.11082 0 -1.0876 0 -2.4119 -0.32232 1.03512 -3.45018
GLY_28 -2.82148 0.51189 1.8704 -0.00077 0 0 0.42191 -1.16069 -0 -0 0.39595 -0.22384 0 0 0 0 0 0.02434 -0.11034 0 0 0 -0.54756 0 0.83697 0.05601 0.29532 -0.45187
LYS_29 -6.23781 0.53267 6.361 -0.40586 0.04991 0.24979 2.35207 -2.51858 -0.01292 -0.03736 -2.74217 -0.07609 0 0 0 -0.44033 0 0.00416 -0.07566 0.31426 1.89002 0 0.37189 0 -1.5107 0.50877 0.33781 -1.08513
GLU_30 -3.17101 0.347 2.69331 -0.46253 0.23455 1.43096 0.62779 -1.37395 -0.02541 -0.14733 0.13346 -3.02604 0 0 0 0 0 0.01235 -0.06699 0.00129 0 3.87104 -0.34313 0 -2.7348 -0.21553 0.38915 -1.82582
LYS_31 -3.92268 0.55525 4.86855 -0.8376 0.37227 0.96077 1.60949 -1.99047 -0.03619 -0.26462 -3.84439 -0.38343 0 0 -0.46826 0 0 0.06434 -0.04914 0.08495 4.01882 0 -0.09298 0 -1.5107 -0.63741 0.55314 -0.95029
GLU_32 -8.60558 1.55695 8.64542 -0.57235 0.29565 1.01727 3.71006 -3.35793 -0 -0 -5.09405 -0.50837 0 0 -0.70752 -0.44033 0 0.05969 -0.00812 0.45705 0 3.79486 -0.23579 0 -2.7348 5.45064 2.14001 4.86276
PRO_33 -6.86286 1.38828 4.75994 -0.13524 0.14203 0.09513 1.73851 -1.99845 -0 -0 -2.11947 0.15172 0 0 0 0 0 1.90121 0.24198 0.02916 0.74878 0 -0.46822 0 -2.4119 6.86271 2.13759 6.20089
LEU_34 -8.35086 0.8136 4.15505 -0.64338 0.50509 0.26151 3.14739 -2.77331 -0 -0 -3.07563 -0.1649 0 0 0 0 0 0.23668 0.08546 0.00693 1.00514 0 -0.14491 0 0.18072 1.26467 0.81331 -2.67744
GLU_35 -3.43782 0.2622 4.55708 -0.46695 0.24293 1.44657 1.45327 -2.08858 -0 -0 -1.71206 -2.93486 0 0 0 -0.76009 0 0.06749 -0.10754 0.09891 0 3.74194 -0.29058 0 -2.7348 -0.19029 0.72129 -2.13189
SER_36 -2.39876 0.18834 2.84663 -0.02854 0.00627 0.02628 0.8773 -1.25956 -0 -0 -0.46731 -0.05003 0 0 0 0 0 0.08246 -0.01279 3e-05 0.57166 0 -0.2028 0.60385 -0.77834 -0.59019 0.39995 -0.18555
GLN_37 -7.43461 0.42927 6.71312 -0.29654 0.05162 0.27761 3.74165 -3.36152 -0.04445 -0.30296 -4.11396 -0.5623 0 0 -0.46826 0 0 0.01947 -0.02417 0.03557 0 3.31326 -0.16025 0 -0.18838 -0.02865 0.2497 -2.15478
TYR_38 -9.91294 1.03177 2.8407 -0.66238 0.05481 0.362 2.21857 -2.50459 -0.00499 -0.03603 -1.27941 -0.17619 0 0 0 0 0 0.0115 0.16172 0.00423 0 1.93811 -0.13754 0.02651 1.2797 0.15468 0.40049 -4.2293
GLN_39 -4.45986 0.49893 3.58385 -0.28578 0.04546 0.23314 2.29446 -1.89896 -0.0075 -0.02389 -2.62068 -0.53587 0 0 0 0 0 0.03232 -0.04076 0.03785 0 3.39023 0.02276 0 -0.18838 -0.19543 0.65328 0.53517
VAL_40 -3.90317 0.25427 0.0217 -0.26301 0.13473 0.05336 0.64246 -0.86745 -0 -0 -0.33759 -0.26586 0 0 0 0 0 0.01519 -0.04554 0.04082 0.21861 0 -0.74318 0 1.9342 -0.32528 0.61059 -2.82515
GLY_41 -2.62096 0.29866 2.75984 -0.00034 0 0 1.44601 -1.43574 -0.0075 -0.02389 -1.04329 -0.16714 0 0 0 0 0 0.01452 -0.08151 0 0 0 -1.09171 0 0.83697 0.07065 0.63768 -0.40774
PRO_42 -2.48336 0.25116 2.51199 -0.12447 0.00026 0.08957 1.24784 -1.14175 -0 -0 -0.89099 0.26347 0 0 0 0 0 0.01138 -0.04843 0.0029 0.1918 0 -1.15565 0 -2.4119 -0.07429 0.56617 -3.19429
LEU_43 -5.99008 0.62122 1.77957 -0.49906 0.12617 0.10668 0.54936 -1.73245 -0 -0 0.23031 0.29709 0 0 0 0 0 0.00767 0.03526 0.06971 0.50875 0 -0.12674 0 0.18072 -0.65902 0.33645 -4.1584
LEU_44 -5.21984 0.39327 2.65784 -0.44946 0.19206 0.1037 1.15199 -1.74728 -0.01934 -0.10531 -0.63371 0.13387 0 0 0 0 0 0.0106 0.09701 0.24451 0.34449 0 -0.26757 0 0.18072 -0.28897 0.40577 -2.81565
GLY_45 -3.12856 0.14845 3.05071 -0.00151 0 0 1.90533 -1.62491 -0.01934 -0.10531 -1.86446 -0.35655 0 0 0 0 0 0.01098 -0.13614 0 0 0 -1.40708 0 0.83697 0.27673 0.22077 -2.19389
SER_46 -2.88041 0.37492 1.25795 -0.02838 0 0.06685 0.53006 -0.9225 -0 -0 -0.75455 -0.21994 0 0 0 0 0 0.00521 0.02058 0.00466 0.08925 0 -0.49441 0.6 -0.77834 0.10664 0.10097 -2.92143
GLY_47 -2.8256 0.34014 3.34236 -0.00107 0 0 2.05088 -1.78172 -0.01647 -0.07066 -1.76753 -0.32757 0 0 0 0 0 0.0162 -0.10061 0 0 0 -1.53285 0 0.83697 0.51686 0.13066 -1.19001
GLY_48 -1.21859 0.06882 1.45555 -4e-05 0 0 0.34402 -0.74392 -0 -0 0.44949 -0.42469 0 0 0 0 0 0.01169 -0.12198 0 0 0 0.42105 0 0.83697 0.73125 0.15438 1.96399
PHE_49 -6.38197 0.85152 3.78434 -0.95092 0.17312 0.48147 0.88692 -2.49207 -0 -0 -0.3115 -0.71767 0 0 0 0 0 0.01931 -0.06341 0.00787 0 3.13519 -0.0136 0 1.0402 -0.17714 0.19269 -0.53565
GLY_50 -3.99919 0.47237 3.95269 -0.00047 0 0 2.21067 -2.19707 -0.00996 -0.03493 -2.083 -0.26612 0 0 0 0 0 0.01741 -0.0567 0 0 0 -1.5345 0 0.83697 0.04696 0.21113 -2.43374
SER_51 -4.43876 0.20202 3.61337 -0.02863 0.00082 0.02415 2.51556 -1.96486 -0.0179 -0.06454 -2.92586 0.13743 0 0 0 0 0 0.01052 -0.02627 0 0.54716 0 0.5292 0.60993 -0.77834 0.48112 0.15905 -1.41481
VAL_52 -7.35399 0.95403 3.58322 -0.28154 0.23955 0.06121 2.84332 -2.6914 -0.00996 -0.03493 -3.57191 -0.29059 0 0 0 0 0 0.00354 -0.05748 0.01817 0.24459 0 -0.77182 0 1.9342 -0.02185 0.22535 -4.97827
TYR_53 -9.11022 0.62521 3.95789 -0.61979 0.1167 0.3261 3.09248 -2.94902 -0.0179 -0.06454 -3.62311 -0.08374 0 0 0 0 0 0.00424 0.04862 0.02887 0 1.98331 -0.39518 0.0007 1.2797 -0.35375 0.37751 -5.37592
SER_54 -4.82571 0.23875 4.50256 -0.02913 0 0.06802 2.68429 -2.3514 -0 -0 -2.97743 -0.52851 0 0 0 0 0 0.00295 -0.02547 0.02741 0.16304 0 -0.46074 0.63621 -0.77834 -0.41875 0.34153 -3.73072
GLY_55 -3.91667 0.63589 2.86775 -0.00134 0 0 2.01864 -1.82907 -0 -0 -1.47543 -0.34619 0 0 0 0 0 0.0135 -0.10849 0 0 0 -1.40695 0 0.83697 -0.05819 0.32534 -2.44423
ILE_56 -7.36416 0.87381 4.23451 -0.46754 0.45996 0.09797 2.99559 -2.78377 -0 -0 -2.46785 0.01436 0 0 0 0 0 0.0102 0.15226 0.03107 0.38121 0 -0.48974 0 0.73287 0.12253 0.48513 -2.98159
ARG_57 -8.46814 0.68219 6.57824 -0.6316 0.07252 0.43875 4.04253 -3.31759 -0 -0 -4.22681 0.36864 0 0 0 -0.79952 0 0.00742 0.42028 0.11927 2.254 0 0.11694 0 -1.2888 0.07352 0.78281 -2.77533
VAL_58 -4.31679 0.34701 3.13623 -0.32276 0.25336 0.0737 1.6397 -1.96842 -0 -0 -0.92127 -0.04856 0 0 0 0 0 0.00353 -0.04202 0.0002 0.11361 0 -0.19318 0 1.9342 0.0988 0.70591 0.49327
SER_59 -1.5423 0.08342 1.87262 -0.03021 0.00114 0.04952 0.37529 -0.84882 -0.0503 -0.30384 0.57064 -0.98154 0 0 0 0 0 0.01904 -0.07379 0.00504 0.16044 0 -0.29548 0.62307 -0.77834 -0.39991 0.40255 -1.14176
ASP_60 -2.9903 0.33139 3.87311 -0.26298 0.01712 0.87152 1.71347 -1.65673 -0.04622 -0.26025 -0.48104 0.45195 0 0 0 -0.79952 0 0.13476 -0.055 0.00716 0 3.80933 -0.47289 0 -2.3716 -0.10218 0.68457 2.39568
ASN_61 -2.96238 0.43854 2.43655 -0.37629 0.07619 0.76714 1.60285 -1.37956 -0 -0 -0.65555 -0.86038 0 0 0 0 0 0.02852 -0.06247 0.01592 0 1.76782 -1.03499 0 -0.93687 -0.28026 0.61945 -0.79577
LEU_62 -7.04745 0.96709 4.71919 -0.58465 0.16904 0.15575 2.47222 -2.55059 -0.02593 -0.12141 -1.85864 0.29509 0 0 0 0 0 0.00302 0.37677 0.09992 0.55097 0 -0.36747 0 0.18072 -0.37613 1.36896 -1.57353
PRO_63 -4.51246 0.67896 2.88013 -0.12239 0.00585 0.08807 1.73193 -1.37505 -0 -0 -2.06481 0.21421 0 0 0 0 0 0.02546 -0.06871 0.01153 0.21552 0 -0.53834 0 -2.4119 0.03482 1.46751 -3.73965
VAL_64 -8.5651 0.61597 2.88794 -0.30088 0.16167 0.06083 2.32615 -2.77286 -0 -0 -1.35557 -0.41653 0 0 0 0 0 0.02048 0.18437 0.00049 0.11587 0 -0.23303 0 1.9342 -0.27778 0.3688 -5.24496
ALA_65 -5.04793 0.33249 3.04181 -0.02403 1e-05 0 2.6921 -2.20741 -0.0079 -0.02452 -2.67664 -0.3835 0 0 0 0 0 0.01965 -0.01442 0 0 0 0.37296 0 1.8394 0.09725 0.24434 -1.74636
ILE_66 -8.38221 0.82674 2.12338 -0.57139 0.40342 0.16799 2.78886 -2.53935 -0.0074 -0.02204 -2.8576 -0.10443 0 0 0 0 0 0.00971 -0.01825 0.07561 3.22293 0 -0.6599 0 0.73287 0.12444 0.25361 -4.43302
LYS_67 -7.71075 0.88853 7.6001 -0.40781 0.04304 0.22497 4.69452 -3.55043 -0.01908 -0.05993 -6.33985 -0.04303 0 0 0 -0.68678 0 0.08447 -0.07836 0.15937 1.92919 0 0.40526 0 -1.5107 0.00572 0.48335 -3.8882
HIS_D_68 -6.12002 0.39268 5.40954 -0.67918 0.0957 0.70606 2.46958 -2.75679 -0.02346 -0.13166 -3.62286 -0.98494 0 0 0 -0.62258 0 0.01693 -0.04579 0.04073 0 2.95416 -0.05611 0 -0.45461 0.29036 0.43241 -2.68988
VAL_69 -5.87766 0.44516 3.88743 -0.27704 0.19096 0.0634 2.56849 -2.45445 -0.01117 -0.03541 -2.69327 -0.41109 0 0 0 0 0 0.03837 -0.06526 0.09204 0.21635 0 -0.6357 0 1.9342 -0.006 0.26988 -2.76077
GLU_70 -6.08451 0.53547 6.17881 -0.4696 0.16029 1.51135 2.51967 -2.73055 -0.01608 -0.10986 -3.15394 -2.5772 0 0 0 -0.61151 0 0.00767 -0.05895 0.00017 0 4.20898 -0.01518 0 -2.7348 -0.4443 0.28728 -3.5968
LYS_71 -7.31424 0.70995 8.4948 -0.31267 0.02737 0.14422 3.83267 -3.59195 -0.01363 -0.08523 -4.48799 -0.06623 0 0 -0.44563 -0.57286 0 0.01002 -0.07432 0.30188 1.7096 0 -0.07543 0 -1.5107 -0.59679 0.47913 -3.43801
ASP_72 -1.88971 0.19152 2.21057 -0.11902 0.01043 0.36728 0.3943 -0.97751 -0.01631 -0.11552 0.16131 -0.49928 0 0 0 0 0 0.01041 -0.08822 0.02681 0 1.80355 -0.022 0 -2.3716 -0.4484 0.48914 -0.88225
ARG_73 -4.99312 0.47957 5.88638 -0.65258 0.12693 0.44403 2.25904 -2.50619 -0.02052 -0.14814 -3.20917 0.11121 0 0 0 -0.61151 0 0.01066 -0.0595 0.07002 1.99689 0 -0.11042 0 -1.2888 -0.38507 0.38684 -2.21346
ILE_74 -5.45545 0.555 2.31128 -0.48938 0.36219 0.11706 1.52503 -1.73444 -0.00057 -0.00246 -0.21684 -0.21165 0 0 0 0 0 0.03602 -0.04108 0.00035 0.29976 0 -0.53387 0 0.73287 -0.35293 0.55639 -2.54274
SER_75 -1.04084 0.04156 1.10697 -0.03409 0.00548 0.05985 0.07525 -0.53863 -0.00404 -0.07725 0.09203 -1.01286 0 0 0 0 0 0.02152 -0.01123 0.00165 0.52333 0 -0.12271 0.60429 -0.77834 -0.33023 0.38626 -1.03202
ASP_76 -3.2723 0.10835 3.85312 -0.17584 0.03262 0.56322 1.54867 -1.72017 -0.0067 -0.03116 -0.88894 -1.43159 0 0 0 0 0 0.02594 0.00747 0.16412 0 2.02641 -0.67147 0 -2.3716 -0.06814 0.26608 -2.04191
TRP_77 -5.59087 0.43189 2.98918 -1.51664 0.19157 0.88741 0.8322 -1.73777 -0 -0 -0.25021 -0.11776 0 0 0 0 0 0.03033 -0.00198 0.00419 0 2.1735 -0.14537 0 1.6906 0.29946 0.24769 0.41741
GLY_78 -4.05327 0.2639 3.53579 -0.00168 0 0 1.89882 -1.89548 -0 -0 -1.89813 -0.34596 0 0 0 0 0 0.00964 -0.13187 0 0 0 -0.84147 0 0.83697 0.60191 0.13382 -1.88703
GLU_79 -5.10397 0.31245 3.80886 -0.18361 0.02497 0.26372 1.24064 -1.85874 -0 -0 -1.91545 -0.53596 0 0 0 -1.14565 0 0.00818 0.01442 0.00443 0 3.07229 -0.01944 0 -2.7348 0.41984 0.24745 -4.08036
LEU_80 -6.98755 1.36201 2.69547 -0.45948 0.39292 0.0746 1.95184 -2.0536 -0 -0 -1.51426 0.37919 0 0 0 0 0 0.00429 0.03297 0.04612 0.3774 0 -0.02975 0 0.18072 -0.00546 1.17769 -2.3749
PRO_81 -1.49614 0.57394 0.79341 -0.07863 0 0.04721 0.23647 -0.3456 -0 -0 0.54273 0.53684 0 0 0 0 0 0.00301 -0.2455 0.03028 0.32995 0 -0.89185 0 -2.4119 0.52986 1.4041 -0.44183
ASN_82 -2.6541 0.3619 3.10402 -0.40331 0.26952 0.83768 1.56428 -1.42812 -0 -0 -0.71911 -1.35776 0 0 -0.61161 -0.72991 0 0.00155 0.13899 0.0047 0 2.33461 -0.68363 0 -0.93687 0.47762 0.68326 0.25373
GLY_83 -2.28411 0.0653 2.82324 -5e-05 0 0 1.16134 -1.35055 -0 -0 -1.3123 -0.38555 0 0 0 0 0 0.00407 -0.17919 0 0 0 -1.41903 0 0.83697 -0.53904 0.53731 -2.0416
THR_84 -5.14484 0.61011 4.42761 -0.16648 0.06762 0.05928 2.43234 -2.27704 -0 -0 -2.11741 0.16148 0 0 -0.61161 -0.72991 0 0.01347 -0.07436 0.0341 0.04275 0 0.05452 2.26665 -1.0874 -0.67388 0.39123 -2.32177
ARG_85 -5.37783 0.4544 3.78309 -1.09573 0.26554 0.63896 1.4705 -1.86774 -0.01478 -0.12862 -1.98685 0.51944 0 0 0 -1.14565 0 0.04049 -0.06119 0.0086 2.9325 0 0.08656 0 -1.2888 -0.10581 0.404 -2.46891
VAL_86 -8.28739 1.52508 1.94918 -0.31658 0.28482 0.06473 2.33404 -2.30003 -0 -0 -2.06464 -0.41886 0 0 0 0 0 0.01657 0.2088 0.01022 0.08273 0 -0.35535 0 1.9342 -0.00039 1.06876 -4.26413
PRO_87 -6.72731 1.43524 2.94159 -0.13844 0.0017 0.10067 2.19787 -1.61477 -0 -0 -1.86092 0.18637 0 0 0 0 0 0.01575 -0.05321 0.00409 0.16388 0 -1.1007 0 -2.4119 -0.46567 1.23694 -6.08881
MET_88 -8.73165 0.96155 5.42014 -0.81429 0.20732 0.36881 2.5325 -2.9063 -0 -0 -2.64655 -0.50863 0 0 0 0 0 0.02568 0.00629 0.1913 3.36444 0 -0.11065 0 0.60916 -0.5146 0.59953 -1.94595
GLU_89 -7.35876 0.65482 7.8233 -0.38338 0.13364 0.50822 2.93481 -3.50389 -0.00438 -0.01351 -4.67687 -0.7468 0 0 0 -0.68678 0 0.00426 -0.05704 0.03208 0 3.40863 -0.26235 0 -2.7348 -0.42391 0.39236 -4.96034
VAL_90 -8.69552 0.7335 2.62037 -0.31024 0.18325 0.07139 2.54871 -2.49865 -0 -0 -1.69396 -0.22506 0 0 0 0 0 0.00293 -0.0701 0.00254 0.13312 0 -0.30393 0 1.9342 -0.37033 0.43086 -5.50692
VAL_91 -8.08423 0.67689 3.68173 -0.30176 0.23362 0.06892 2.28507 -2.8377 -0 -0 -1.24754 -0.04386 0 0 0 0 0 0.00412 -0.02543 0.04928 0.0349 0 -0.30095 0 1.9342 -0.07505 0.44048 -3.50733
LEU_92 -10.3634 1.21392 4.0455 -0.502 0.22912 0.11247 2.79694 -3.36435 -0 -0 -1.96226 0.27122 0 0 0 0 0 0.00615 0.03296 0.28848 0.40482 0 -0.26574 0 0.18072 -0.13195 0.5736 -6.43378
LEU_93 -9.011 0.92835 4.66169 -0.4895 0.22255 0.12221 3.3453 -3.10364 -0 -0 -3.54678 0.21341 0 0 0 0 0 0.00721 0.01727 0.17176 0.37309 0 -0.27472 0 0.18072 -0.26349 0.63751 -5.80807
LYS_94 -4.84753 0.26009 4.71516 -0.65948 0.23871 0.36046 1.83611 -2.22071 -0 -0 -1.44955 0.21472 0 0 0 0 0 0.00633 0.02779 0.00801 2.18393 0 -0.04588 0 -1.5107 -0.40827 0.60446 -0.68638
LYS_95 -5.13023 0.49809 3.98484 -0.47529 0.09465 0.27724 1.81505 -1.98306 -0 -0 -1.05257 0.16956 0 0 0 0 0 0.00616 -0.06837 0.12681 2.34553 0 -0.06074 0 -1.5107 -0.56413 0.53125 -0.99589
VAL_96 -7.82782 0.93026 2.40682 -0.29747 0.17502 0.05575 2.69252 -2.37694 -0 -0 -1.38851 0.03281 0 0 -1.15734 0 0 0.00124 -0.03559 0.00369 0.26674 0 0.03211 0 1.9342 -0.24321 0.71334 -4.08238
SER_97 -4.57849 0.1189 5.09657 -0.03575 0.01438 0.02844 2.94161 -2.26788 -0.0006 -0.00249 -3.27895 -0.03811 0 0 -0.8433 0 0 0.0079 -0.03193 0.00278 0.91716 0 -0.309 1.7981 -0.77834 -0.2816 0.71377 -0.80683
SER_98 -1.4667 0.07494 2.41317 -0.02996 0 0.05031 0.78763 -1.09375 -0 -0 -0.11217 -0.91933 0 0 0 0 0 0.0043 -0.05552 0.00019 0.82711 0 0.05166 0.6005 -0.77834 -0.59966 0.30604 0.0604
GLY_99 -1.70725 0.0699 1.77746 -0.00018 0 0 0.86889 -0.93276 -0.0006 -0.00249 -0.45464 -0.26414 0 0 -0.37635 0 0 0.02132 -0.20456 0 0 0 -1.372 0 0.83697 -0.32338 0.13518 -1.92861
PHE_100 -2.12338 0.09227 1.46258 -0.59325 0.05294 0.32132 0.39253 -0.8818 -0 -0 0.11903 0.04733 0 0 0 0 0 0.01543 0.15645 4e-05 0 1.91593 -0.16527 0 1.0402 -0.17905 0.13833 1.81161
SER_101 -3.10568 0.33856 3.95162 -0.02546 0 0.06124 2.16795 -1.67486 -0.01818 -0.07868 -1.59096 -0.65607 0 0 -0.62448 0 0 0.01688 0.08198 0.04958 0.11406 0 -0.51493 0.62009 -0.77834 0.0136 0.32747 -1.32461
GLY_102 -3.35486 0.50281 2.54855 -8e-05 0 0 1.2628 -1.53846 -0 -0 -1.27879 -0.39852 0 0 0 0 0 0.04087 -0.0592 0 0 0 0.22549 0 0.83697 0.46316 0.32173 -0.42753
VAL_103 -7.46477 0.94906 2.45275 -0.27339 0.19528 0.05557 2.11001 -2.21582 -0 -0 -0.81775 -0.22257 0 0 -0.62448 0 0 0.0086 -0.03264 0.02112 0.38645 0 -0.80369 0 1.9342 0.12094 0.41856 -3.80255
ILE_104 -7.03305 1.24193 2.36261 -0.62401 0.58678 0.10882 1.54945 -1.88429 -0 -0 -1.35697 0.575 0 0 0 0 0 0.01271 -0.04394 0.11865 0.94195 0 -0.28201 0 0.73287 -0.45472 0.73867 -2.70956
ARG_105 -6.76699 0.20379 6.53961 -0.55607 0.05803 0.35352 3.8416 -2.99511 -0 -0 -4.74777 0.57453 0 0 -0.37635 -1.075 0 0.04633 0.0988 0.15081 1.91387 0 -0.11962 0 -1.2888 -0.4124 0.80726 -3.74996
LEU_106 -8.33386 0.64319 1.83881 -0.52765 0.15632 0.12725 1.4589 -1.95904 -0 -0 -0.63836 0.18083 0 0 -0.8433 0 0 0.01218 -0.01202 0.00622 0.55716 0 -0.28305 0 0.18072 -0.2242 0.79031 -6.86959
LEU_107 -5.8045 0.28224 2.69107 -0.47264 0.15936 0.10421 0.9452 -1.75394 -0.01681 -0.07331 -0.59903 0.14848 0 0 0 0 0 0.00701 0.01584 0.04897 0.35865 0 -0.26968 0 0.18072 -0.01497 0.52657 -3.53656
ASP_108 -5.29433 0.52961 7.05612 -0.11121 0.01368 0.33066 3.42546 -2.99975 -0.04703 -0.3646 -5.54433 -1.32656 0 0 -0.7453 0 0 0.00653 0.19787 0.0333 0 2.26229 -0.13073 0 -2.3716 0.10924 0.33126 -4.63942
TRP_109 -8.03196 0.76112 1.77466 -1.50011 0.1215 0.82168 1.29812 -1.95865 -0 -0 -1.5449 -0.24965 0 0 -0.7453 0 0 0.01628 0.28658 0.03787 0 1.67027 -0.2755 0 1.6906 0.26911 0.51391 -5.04439
PHE_110 -9.53209 0.85377 4.28056 -0.61213 0.0633 0.37199 3.10956 -2.9198 -0 -0 -3.40986 0.24915 0 0 0 0 0 0.01238 0.02342 0.16102 0 1.9501 -0.3277 0 1.0402 0.05955 0.5569 -4.06968
GLU_111 -5.54486 0.25508 5.26004 -0.32803 0.11005 0.40188 3.12023 -2.36363 -0.02727 -0.2089 -4.80648 -0.39287 0 0 -0.70752 -0.57286 0 0.0435 -0.06476 0.01554 0 3.01795 0.29749 0 -2.7348 0.02665 0.61311 -4.59044
ARG_112 -6.55549 0.81041 6.31496 -0.57713 0.10416 0.33071 3.14922 -2.98447 -0.01249 -0.08029 -2.85053 0.13937 0 0 0 -0.76009 0 0.02199 0.17958 0.01107 2.13939 0 -0.05953 0 -1.2888 0.35888 1.46104 -0.14804
PRO_113 -5.03235 1.01192 3.19694 -0.06518 0 0.04156 1.05385 -1.46511 -0 -0 -1.42113 0.62409 0 0 -0.44563 0 0 0.0473 -0.00408 0.021 0.10967 0 -0.41635 0 -2.4119 0.58472 1.48202 -3.08865
ASP_114 -3.79621 0.45315 4.32065 -0.27674 0.09217 0.95902 1.38015 -1.88321 -0.03894 -0.34307 -1.66853 -2.7183 0 0 0 0 0 0.01798 0.13085 0.30155 0 2.69759 -0.50282 0 -2.3716 0.77721 0.81211 -1.65697
SER_115 -6.43851 0.54146 6.44253 -0.02739 0 0.06644 2.95168 -2.94877 -0.02263 -0.22755 -2.81158 -0.11824 0 0 0 -0.62258 0 0.00652 0.11787 0.03975 0.05962 0 -0.48618 0.60301 -0.77834 0.43325 0.65761 -2.56204
PHE_116 -8.65479 0.68142 3.71165 -0.53557 0.02633 0.24151 2.77089 -2.37164 -0 -0 -2.95865 0.06054 0 0 0 0 0 0.01333 0.00596 0.09144 0 1.92625 -0.31056 0 1.0402 -0.10345 0.37544 -3.9897
VAL_117 -7.26021 1.18002 2.76477 -0.27497 0.20064 0.05875 2.71278 -2.3953 -0.00614 -0.02207 -2.70548 -0.28355 0 0 0 0 0 0.02026 -0.06926 0.00535 0.21884 0 -0.74083 0 1.9342 -0.35161 0.33805 -4.67576
LEU_118 -8.34817 0.7107 2.43501 -0.47913 0.2166 0.10935 2.57968 -2.28977 -0.00157 -0.00425 -2.91476 0.10433 0 0 0 0 0 0.0142 -0.00234 0.08654 1.8682 0 -0.2836 0 0.18072 -0.2535 0.47986 -5.79191
ILE_119 -9.76288 0.90366 2.92209 -0.63559 0.43141 0.13442 3.03288 -2.69649 -0.00614 -0.02207 -3.46444 0.23832 0 0 0 0 0 0.01051 -0.05767 0.02974 0.98698 0 -0.69471 0 0.73287 -0.30248 0.60264 -7.61697
LEU_120 -8.04289 0.56558 3.09598 -0.42786 0.11997 0.0963 2.80656 -2.58024 -0.00157 -0.00425 -3.0957 0.05429 0 0 0 0 0 0.02205 0.01147 0.451 1.50415 0 -0.11609 0 0.18072 -0.31682 0.48148 -5.19589
GLU_121 -5.62532 0.34207 4.30442 -0.26481 0.04982 0.30504 2.33372 -2.1398 -0 -0 -3.43894 -0.16976 0 0 0 -1.075 0 0.06463 -0.06543 0.10871 0 2.86186 -0.03091 0 -2.7348 -0.3989 0.29452 -5.27886
ARG_122 -7.16574 0.72746 4.61534 -0.70938 0.16979 0.36127 1.53103 -2.4491 -0.00166 -0.0279 -0.46727 0.3545 0 0 0 0 0 0.01385 0.16812 0.05187 2.87049 0 -0.00756 0 -1.2888 0.39543 0.84261 -0.01565
PRO_123 -4.91549 1.1227 2.16342 -0.13779 0 0.10032 0.5009 -0.98159 -0 -0 -0.9288 0.2052 0 0 0 0 0 0.011 -0.04232 0.03648 0.23463 0 -1.129 0 -2.4119 0.35272 0.97984 -4.83971
GLU_124 -2.58832 0.33813 2.17352 -0.27678 0.04553 0.33336 0.40726 -0.94962 -0.03551 -0.26772 -0.16239 -0.26199 0 0 0 0 0 0.00282 0.2189 0.00478 0 3.01975 -0.17182 0 -2.7348 0.1011 0.79322 -0.01057
PRO_125 -4.11081 0.65976 2.71828 -0.20447 0.00489 0.14719 0.78409 -1.2584 -0.02958 -0.14948 -1.06089 -0.01541 0 0 0 0 0 0.00581 0.00449 0.0113 0.39133 0 -0.7621 0 -2.4119 0.30366 0.62659 -4.34563
VAL_126 -6.46566 1.3481 0.9719 -0.31491 0.23466 0.06698 0.78887 -1.57064 -0 -0 -0.44734 -0.56379 0 0 0 0 0 0.00855 0.03225 0.12524 0.21819 0 -0.25431 0 1.9342 -0.39252 0.59796 -3.68228
GLN_127 -6.7658 0.37778 5.87522 -0.31499 0.0328 0.16788 2.66438 -2.78958 -0 -0 -3.25689 -0.22291 0 0 0 -0.47684 0 0.02934 -0.02053 0.00767 0 3.05191 -0.15511 0 -0.18838 -0.08798 0.66374 -1.40831
ASP_128 -5.49738 0.29907 5.87763 -0.10662 0.00434 0.30489 2.56617 -2.74832 -0.02864 -0.15768 -2.75548 -0.21759 0 0 0 0 0 0.01019 -0.03142 0.01676 0 1.86759 0.05904 0 -2.3716 -0.1081 0.33934 -2.67781
LEU_129 -8.83973 0.60775 3.36125 -0.64318 0.12799 0.23115 2.88886 -2.55927 -0 -0 -2.60255 0.0346 0 0 0 0 0 0.01634 0.29239 0.01289 1.08581 0 -0.2618 0 0.18072 -0.40903 0.59959 -5.87623
PHE_130 -7.33198 0.76773 6.74638 -1.02583 0.09385 0.35372 2.69296 -3.23234 -0.01194 -0.09431 -2.79043 -0.04419 0 0 0 0 0 0.05199 0.00634 0.23744 0 1.76141 -0.53855 0 1.0402 -0.06688 0.58621 -0.79823
ASP_131 -5.96904 0.27065 6.85457 -0.10938 0.00922 0.33229 2.43636 -3.08218 -0.02697 -0.12978 -1.39179 -0.32276 0 0 0 0 0 0.05978 -0.03698 0.01796 0 1.78912 0.19011 0 -2.3716 -0.03795 0.22705 -1.29134
PHE_132 -10.0276 0.86061 4.71711 -0.84998 0.03879 0.23977 3.00716 -3.18196 -0.00312 -0.0522 -3.01678 -0.06771 0 0 0 0 0 0.0209 0.02029 0.00135 0 1.74683 -0.46586 0 1.0402 -0.08502 0.22365 -5.83355
ILE_133 -8.82962 1.4393 5.74547 -0.59955 0.38828 0.16724 3.29344 -3.74306 -0 -0 -2.62635 0.32509 0 0 0 0 0 0.05256 -0.02404 0.01468 1.64533 0 -0.08576 0 0.73287 -0.02715 0.64654 -1.48471
THR_134 -4.00481 0.26134 4.71881 -0.20013 0.11071 0.07175 2.16619 -2.20193 -0 -0 -2.0368 -0.07728 0 0 0 0 0 0.04695 0.01495 0.00175 0.06068 0 -0.00119 2.27745 -1.0874 -0.00806 0.62641 0.7394
GLU_135 -4.18768 0.1487 5.86994 -0.20861 0.02179 0.27977 2.67105 -2.47461 -0.0031 -0.05192 -3.01574 -0.55007 0 0 -0.9249 -0.47684 0 0.01118 -0.04481 0.01596 0 3.05199 -0.2809 0 -2.7348 -0.14064 0.2701 -2.75415
ARG_136 -5.69039 0.28274 5.21744 -0.96777 0.23684 0.63907 2.05762 -2.32196 -0.03101 -0.22397 -1.76564 0.1592 0 0 -0.38824 0 0 0.04357 0.04091 0.20938 2.93767 0 -0.09271 0 -1.2888 -0.29281 0.58828 -0.65059
GLY_137 -2.73332 0.25071 3.50447 -0.00054 0 0 1.83853 -1.70547 -0.00377 -0.05811 -1.31681 -0.23634 0 0 0 0 0 0.32236 -0.05929 0 0 0 -1.51645 0 0.83697 -0.0439 0.7559 -0.16505
ALA_138 -3.53892 0.30633 1.24891 -0.02388 0 0 0.32279 -1.37742 -0.00786 -0.03632 -0.40108 -0.18626 0 0 0 0 0 0.27169 -0.03574 0 0 0 -0.17288 0 1.8394 -0.38494 0.37807 -1.79809
LEU_139 -7.4923 0.77252 1.62864 -0.50213 0.27425 0.10334 1.87177 -1.79114 -0.00106 -0.00418 -1.20534 0.23397 0 0 0 0 0 0.01411 0.0358 0.04093 2.61391 0 -0.27705 0 0.18072 -0.64023 0.28494 -3.85851
GLN_140 -3.52501 0.21519 3.99858 -0.2733 0.03971 0.20124 1.7517 -1.85405 -0.02193 -0.21101 -1.9149 -0.29433 0 0 0 0 0 0.00879 0.04868 0.00244 0 3.1455 0.157 0 -0.18838 -0.38057 0.5516 1.45694
GLU_141 -6.26315 0.38224 7.29406 -0.23112 0.03239 0.32308 3.84983 -3.26286 -0.02346 -0.13684 -4.82875 -0.58345 0 0 -0.55033 -0.72087 0 0.0249 -0.05423 0.11638 0 3.07787 -0.31405 0 -2.7348 -0.5068 0.6329 -4.47708
GLU_142 -5.36803 0.33202 5.68993 -0.34175 0.06391 0.37975 2.30696 -2.58586 -0 -0 -2.26222 -0.63804 0 0 0 -1.03672 0 0.00701 0.0312 0.01892 0 4.04353 -0.16575 0 -2.7348 -0.56533 0.37668 -2.4486
LEU_143 -9.02316 1.11636 4.02355 -0.70955 0.25049 0.28218 2.19002 -2.8276 -0 -0 -1.1222 0.11997 0 0 0 0 0 0.01318 0.02771 0.01925 0.8512 0 -0.22626 0 0.18072 -0.27471 0.24791 -4.86095
ALA_144 -6.79652 0.25797 3.61795 -0.02252 0 0 2.77765 -2.80144 -0 -0 -2.39908 -0.38763 0 0 0 0 0 0.00339 0.07011 0 0 0 -0.34497 0 1.8394 -0.36344 0.31469 -4.23445
ARG_145 -10.3745 0.90203 9.11412 -0.60734 0.13403 0.34705 3.97877 -4.39968 -0.0222 -0.12019 -4.68501 0.33892 0 0 -0.45928 0 0 0.00733 0.01961 0.0678 1.89837 0 -0.01362 0 -1.2888 -0.39754 0.49835 -5.06179
SER_146 -6.15742 0.42897 6.32329 -0.02704 0 0.06355 3.21225 -3.05719 -0 -0 -2.83766 -0.67183 0 0 0 -0.83727 0 0.00186 -0.00652 0.00338 0.57338 0 0.35572 0.6514 -0.77834 0.13843 0.48103 -2.14001
PHE_147 -10.9139 1.07761 2.1389 -0.48865 0.28658 0.19785 2.65877 -2.75366 -0 -0 -2.33357 -0.12861 0 0 0 0 0 0.00643 -0.02942 0.0716 0 3.59983 -0.04384 0 1.0402 0.13254 0.54335 -4.93796
PHE_148 -10.8362 1.22451 3.11629 -0.77204 0.06696 0.27359 2.63563 -2.92078 -0 -0 -2.61511 0.00474 0 0 0 0 0 0.00867 0.02627 0.14752 0 2.55143 -0.18271 0 1.0402 -0.14062 0.63476 -5.73686
TRP_149 -9.80643 0.81526 6.44929 -1.06904 0.15728 0.62069 3.6331 -3.64269 -0.00246 -0.01091 -3.74697 -0.43158 0 0 0 -0.34603 0 0.01028 -0.00905 0.0818 0 2.25804 -0.37685 0 1.6906 0.06815 0.43662 -3.2209
GLN_150 -8.62883 0.52285 8.16591 -0.31315 0.08002 0.25089 4.08991 -3.92765 -0.02134 -0.23048 -4.62517 -0.45289 0 0 -1.51256 -0.21574 0 0.00608 0.05545 0.08892 0 3.29321 -0.17782 0 -0.18838 -0.04553 0.74186 -3.04442
VAL_151 -7.4055 0.83652 3.15691 -0.30952 0.22974 0.07113 3.05303 -2.77023 -0 -0 -2.48858 -0.1496 0 0 0 0 0 0.02648 -0.06664 0.00593 0.06994 0 -0.30909 0 1.9342 -0.21869 0.75348 -3.5805
LEU_152 -9.68146 1.6418 3.86008 -0.55557 0.36881 0.1362 2.96043 -2.94438 -0 -0 -2.80208 0.26304 0 0 0 0 0 0.03809 0.1742 0.30011 0.32823 0 -0.26853 0 0.18072 -0.21978 1.00809 -5.212
GLU_153 -5.73691 0.28863 7.03457 -0.20733 0.02108 0.26921 3.01104 -3.14657 -0.01218 -0.13461 -3.52242 -0.54415 0 0 0 -0.34603 0 0.00465 0.04554 0.05073 0 3.0456 -0.20906 0 -2.7348 -0.41618 0.94093 -2.29827
ALA_154 -6.15828 0.48784 3.59977 -0.02243 0 0 2.86574 -2.74627 -0 -0 -3.02264 -0.35829 0 0 0 0 0 0.00702 0.02174 0 0 0 -0.26536 0 1.8394 -0.49952 0.28474 -3.96654
VAL_155 -8.25118 0.64483 3.55868 -0.30944 0.17061 0.07093 2.79188 -2.96326 -0.00023 -0.00393 -2.31418 -0.27572 0 0 0 0 0 0.01535 0.01755 0.00783 0.17304 0 -0.35298 0 1.9342 -0.28318 0.35893 -5.01027
ARG_156 -8.06012 0.50204 8.91562 -0.85119 0.23259 0.48482 3.92712 -3.94004 -0 -0 -4.05511 0.27641 0 0 0 -0.72282 0 0.01016 0.15757 0.16802 2.94489 0 -0.11948 0 -1.2888 -0.23172 0.56513 -1.08493
HIS_157 -8.15495 0.58224 7.31281 -0.71305 0.02209 0.72356 3.60359 -3.61899 -0 -0 -3.84646 -0.36657 0 0 -1.15734 0 0 0.00546 -0.01043 0.1482 0 1.56932 -0.24091 0 -0.45461 -0.08203 0.46491 -4.21315
CYS_158 -8.78563 0.70154 5.66792 -0.04831 0 0.0158 3.5374 -3.20802 -0 -0 -3.32795 0.04577 0 0 0 0 0 0.0061 -0.02021 0.04397 0.29838 0 0.2588 0 3.6196 0.28602 0.3352 -0.57364
HIS_D_159 -8.60121 0.61335 6.2936 -0.38922 0.06074 0.37836 3.03343 -3.68704 -0 -0 -2.40781 -0.49437 0 0 0 0 0 0.00196 0.00462 0.00697 0 2.74419 0.06128 0 -0.45461 0.0598 0.34753 -2.42843
ASN_160 -3.58621 0.19341 4.22399 -0.17785 0.01983 0.26358 1.78651 -2.05882 -0 -0 -1.24958 -0.35819 0 0 0 0 0 0.0633 -0.0322 0.00675 0 1.47915 0.08735 0 -0.93687 -0.16769 0.29825 -0.14528
CYS_161 -5.8697 0.50664 4.16655 -0.05819 0.00978 0.02097 1.98709 -2.05811 -0 -0 -1.85851 -0.1555 0 0 0 0 0 0.01309 -0.07008 0.04611 0.40554 0 0.2481 0 3.6196 -0.31285 0.30229 0.94281
GLY_162 -3.33092 0.20665 3.40891 -5e-05 0 0 2.11911 -1.85808 -0.01488 -0.05764 -2.56679 -0.37576 0 0 0 0 0 0.01187 -0.15928 0 0 0 -1.43822 0 0.83697 -0.56292 0.30773 -3.47329
VAL_163 -8.4848 0.81355 2.59309 -0.27899 0.19851 0.0634 2.23496 -2.57203 -0.00233 -0.00974 -1.49205 -0.293 0 0 0 0 0 0.01683 0.02525 0.15076 0.26694 0 -0.78341 0 1.9342 -0.52752 0.4086 -5.7378
LEU_164 -8.4267 0.47244 3.45297 -0.55327 0.12711 0.14093 2.73783 -2.64279 -0.01488 -0.05764 -1.85743 0.19583 0 0 0 0 0 0.00751 -0.04271 0.00607 0.56351 0 -0.363 0 0.18072 -0.2296 0.50764 -5.79545
HIS_165 -7.48657 0.66053 6.05979 -0.72725 0.05076 0.86732 2.34197 -3.14125 -0.01749 -0.15257 -1.42152 -0.37488 0 0 -1.58878 0 0 0.03368 -0.02754 0.08879 0 2.5903 -0.11018 0 -0.45461 -0.01545 0.55036 -2.27459
ARG_166 -8.22761 0.97016 6.88577 -0.49302 0.1556 0.30632 2.53922 -3.22031 -0.02736 -0.15556 -1.20554 0.00335 0 0 0 0 0 0.01685 0.03198 0.27116 1.67864 0 0.1412 0 -1.2888 0.33042 1.44669 0.15916
ASP_167 -5.74503 0.52918 8.10199 -0.21591 0.01772 0.7129 3.50218 -3.26036 -0.04732 -0.36446 -7.09396 -0.23313 0 0 -2.35315 -1.09637 0 0.04416 -0.04571 0.11172 0 2.0661 -0.62432 0 -2.3716 0.96806 1.45621 -5.94112
ILE_168 -6.30278 0.32402 1.10864 -0.48346 0.3305 0.11392 0.90286 -1.45784 -0.01368 -0.13483 0.10885 0.15219 0 0 0 0 0 0.0712 -0.08322 0.05941 0.31318 0 -0.38034 0 0.73287 0.46409 0.55797 -3.61645
LYS_169 -10.1974 1.22401 10.1918 -0.62463 0.16003 0.30397 3.85462 -4.15991 -0.0358 -0.25154 -4.30054 -0.07839 0 0 0 -0.62538 0 0.0291 0.02569 0.51381 2.66854 0 0.29924 0 -1.5107 0.04243 0.509 -1.96202
ASP_170 -7.51621 0.51558 8.02121 -0.17055 0.18546 0.56378 2.99918 -3.56323 -0.00016 -0.00211 -4.44907 -2.56285 0 0 -0.30545 -0.21338 0 0.08806 0.04459 0.34462 0 4.4077 0.03838 0 -2.3716 -0.00385 0.85316 -3.09674
GLU_171 -5.30512 0.56953 6.53103 -0.23024 0.02947 0.34278 1.56406 -2.54562 -0 -0 -2.22105 -0.60865 0 0 -0.30545 0 0 0.03029 -0.05764 0.01556 0 3.13301 -0.25395 0 -2.7348 -0.54191 0.87947 -1.70921
ASN_172 -7.26182 0.77622 7.45674 -0.17824 0.04138 0.2942 3.36602 -3.38135 -0.0131 -0.12851 -3.32423 -0.47663 0 0 -0.81592 -0.32282 0 0.01211 -0.01325 0.00474 0 2.18793 -0.59149 0 -0.93687 -0.64652 0.47431 -3.47712
ILE_173 -8.48734 0.84456 2.94579 -0.47951 0.35578 0.10678 2.51037 -2.62878 -0.01545 -0.10501 -1.97945 -0.09746 0 0 0 0 0 0.00682 -0.05356 0.20679 0.31413 0 -0.73911 0 0.73287 -0.50191 0.34832 -6.71536
LEU_174 -7.91996 0.54979 3.40811 -0.50653 0.18154 0.10336 2.7638 -2.59651 -0.00547 -0.01587 -2.55478 0.24959 0 0 0 0 0 0.02551 -0.03601 0.18595 0.74506 0 -0.35307 0 0.18072 -0.26045 0.42505 -5.43018
ILE_175 -9.27587 0.91832 2.6879 -0.49179 0.38035 0.11729 2.80884 -2.69821 -0.00355 -0.01157 -2.34586 0.14271 0 0 0 0 0 0.00486 0.27986 0.22104 0.43303 0 -0.72615 0 0.73287 -0.35507 0.65899 -6.522
ASP_176 -6.73177 0.49138 8.62887 -0.23157 0.09529 0.74225 4.15335 -3.71763 -0.00547 -0.01587 -7.07834 -1.31163 0 0 0 -0.79118 0 0.00818 0.54224 0.0003 0 1.93103 -0.82543 0 -2.3716 -0.44373 0.83142 -6.0999
LEU_177 -6.98593 0.40532 3.60919 -0.49927 0.24001 0.12963 2.02407 -2.37657 -0 -0 -0.71292 0.24035 0 0 0 0 0 0.01641 -0.07005 0.10854 0.28178 0 -0.29814 0 0.18072 -0.36711 0.84475 -3.22923
ASN_178 -3.67848 0.36041 3.46282 -0.18261 0.03246 0.30222 0.76058 -1.60962 -0.05208 -0.29112 -1.00269 -0.39566 0 0 0 0 0 0.03084 -0.05651 0.00349 0 1.98388 -0.29305 0 -0.93687 -0.57909 0.51737 -1.62371
ARG_179 -5.54138 0.32188 6.56589 -0.57181 0.07103 0.34524 2.43905 -2.75631 -0.01301 -0.12608 -1.81925 -0.08772 0 0 0 -0.79118 0 0.01512 -0.00375 0.15343 2.02822 0 -0.24067 0 -1.2888 -0.22348 0.33633 -1.18724
GLY_180 -4.28916 0.53251 3.48997 -5e-05 0 0 1.68178 -2.0249 -0 -0 -1.59327 -0.40131 0 0 -0.74216 0 0 0.01193 -0.11426 0 0 0 -1.29288 0 0.83697 -0.22442 0.48805 -3.64121
GLU_181 -6.07664 0.35153 6.30175 -0.19841 0.02363 0.28453 2.4947 -2.60026 -0.00012 -0.00042 -3.27695 -0.51701 0 0 0 0 0 0.00431 0.02251 0.03115 0 3.06702 0.09014 0 -2.7348 -0.39432 0.35787 -2.76979
LEU_182 -7.99617 1.36754 1.34381 -0.52579 0.27615 0.11124 1.61199 -1.84083 -0.00656 -0.04385 -1.68302 0.18063 0 0 -0.7704 0 0 0.00885 0.00145 0.04591 0.5778 0 -0.3678 0 0.18072 -0.15778 0.53327 -7.15285
LYS_183 -7.7509 0.95587 7.5549 -0.43972 0.08416 0.23513 3.59254 -3.36797 -0.0183 -0.07909 -5.16281 -0.15715 0 0 0 0 0 0.02342 0.04045 0.06558 1.83305 0 0.10854 0 -1.5107 -0.1206 0.71619 -3.39741
LEU_184 -7.80097 0.5194 2.29821 -0.43338 0.1458 0.0711 2.29347 -2.22965 -0 -0 -3.09707 0.24567 0 0 0 0 0 0.02238 -0.02316 0.04946 0.66657 0 -0.20106 0 0.18072 -0.21592 0.62624 -6.88218
ILE_185 -6.17391 0.68499 3.51684 -0.50513 0.29157 0.10968 1.66671 -2.19125 -0 -1e-05 -1.29749 -0.08685 0 0 -0.58927 0 0 0.00528 0.03579 0.04932 0.49355 0 -0.17385 0 0.73287 -0.25607 0.69947 -2.98777
ASP_186 -3.53435 0.16872 5.03629 -0.24129 0.10745 0.80147 1.36945 -2.12467 -0.0084 -0.06647 -1.37473 -0.90562 0 0 0 0 0 0.01217 0.00311 0.1776 0 2.06838 -0.56244 0 -2.3716 0.62724 0.83803 0.02035
PHE_187 -8.39816 0.76216 1.85721 -0.59293 0.17696 0.29289 0.92059 -2.02563 -0.00438 -0.01351 -1.11626 -0.12051 0 0 0 0 0 0.01233 -0.07729 0.18685 0 3.04277 0.01091 0 1.0402 0.5794 0.58454 -2.88184
GLY_188 -2.08221 0.29064 2.83935 -4e-05 0 0 0.86068 -1.2934 -0.00995 -0.10749 -0.42525 -0.40653 0 0 0 0 0 0.1697 -0.17465 0 0 0 0.37054 0 0.83697 0.09534 0.22195 1.18564
SER_189 -2.97615 0.43253 4.15929 -0.03382 0.00656 0.05878 1.52286 -1.75653 -0.01074 -0.07154 -1.125 -0.90938 0 0 0 0 0 0.10436 -0.03673 0.04525 0.48535 0 -0.02203 0.60853 -0.77834 0.03758 0.25431 -0.00486
GLY_190 -3.61111 0.28476 2.69197 -0.00022 0 0 1.02465 -1.62115 -0.01545 -0.11413 -1.20706 -0.1675 0 0 0 0 0 0.01207 -0.10303 0 0 0 -0.865 0 0.83697 -0.13421 0.2754 -2.71305
ALA_191 -4.90284 0.4076 3.40099 -0.02007 0 0 2.33318 -2.27098 -0 -0 -2.28938 -0.38964 0 0 0 0 0 0.01954 0.10131 0 0 0 -0.46873 0 1.8394 0.04382 0.39781 -1.798
LEU_192 -5.05193 0.3722 1.53144 -0.43241 0.21817 0.0671 1.38505 -1.50527 -0 -0 -1.66844 0.30074 0 0 -0.65375 0 0 0.0704 0.11489 0.03934 0.47036 0 -0.11199 0 0.18072 -0.20572 0.57158 -4.30749
LEU_193 -7.2387 0.50053 2.94661 -0.58156 0.16207 0.14903 1.21819 -2.22022 -0 -0 -1.0197 0.27883 0 0 0 0 0 0.04868 -0.07049 0.0028 0.49242 0 -0.22565 0 0.18072 -0.3281 0.52968 -5.17485
LYS_194 -4.105 0.24132 3.26621 -0.30505 0.0505 0.15378 1.53675 -1.55262 -0 -0 0.09887 -0.16385 0 0 -0.47491 0 0 0.00922 -0.00747 0.06778 1.98025 0 0.07623 0 -1.5107 -0.07688 0.28952 -0.42605
ASP_195 -1.28134 0.05359 2.12279 -0.12106 0.01955 0.37447 0.67126 -0.89544 -0 -0 -1.96202 -0.24747 0 0 0 -0.39663 0 0.0128 -0.07039 0.01138 0 2.43512 -0.38158 0 -2.3716 -0.41141 0.12508 -2.31289
THR_196 -3.07863 0.30704 2.359 -0.20299 0.12783 0.07232 0.99007 -1.35101 -0.02083 -0.12908 -0.74496 -0.82003 0 0 0 0 0 0.09583 -0.02209 0.00448 0.87593 0 -0.59233 2.29065 -1.0874 -0.22734 0.23339 -0.92015
VAL_197 -4.24352 0.39835 1.23872 -0.27733 0.1698 0.05577 0.41095 -1.31067 -0 -7e-05 -0.97948 -0.06488 0 0 0 0 0 0.03026 -0.07227 0.00013 0.11865 0 -0.49232 0 1.9342 -0.07502 0.27272 -2.88601
TYR_198 -9.63978 0.72947 4.85098 -0.5589 0.01983 0.26098 4.61923 -3.29121 -3e-05 -8e-05 -3.87353 -0.12806 0 0 -1.12866 0 0 0.01935 0.04818 0.00016 0 2.04497 -0.21092 0.00974 1.2797 -0.37698 0.38531 -4.94024
THR_199 -3.10481 0.34704 1.50965 -0.13464 0.10763 0.08746 0.20621 -1.05712 -0.0112 -0.06306 -0.02501 -1.07515 0 0 0 0 0 0.05342 0.05453 0.08845 0.06567 0 -0.49977 2.25553 -1.0874 -0.20149 0.49368 -1.99038
ASP_200 -2.45064 0.06276 2.88465 -0.19658 0.04896 0.6308 0.97421 -1.3913 -0.00426 -0.02582 0.12474 -1.39169 0 0 0 0 0 0.03948 -0.06715 0.02639 0 2.03859 -0.64433 0 -2.3716 0.04256 0.29783 -1.37241
PHE_201 -7.30294 0.62033 3.11169 -0.80256 0.05869 0.1185 2.06715 -2.25356 -0 -0 -0.57925 -0.5755 0 0 0 0 0 0.06418 -0.01484 0.00069 0 2.33544 -0.12708 0 1.0402 0.13972 0.30155 -1.79759
ASP_202 -2.10048 0.05128 2.7911 -0.26099 0.12548 0.88871 0.68013 -1.28021 -0.02548 -0.16341 -0.78006 -3.33882 0 0 0 0 0 0.02188 -0.03004 0.44805 0 2.22244 -0.44168 0 -2.3716 0.14896 0.51178 -2.90294
GLY_203 -2.94826 0.13901 2.48654 -0.00035 0 0 1.45572 -1.44248 -0 -0 -1.05419 -0.16453 0 0 0 0 0 0.01439 -0.09104 0 0 0 -0.71647 0 0.83697 0.10195 0.3689 -1.01385
THR_204 -5.17086 0.43476 5.42837 -0.18208 0.11108 0.06502 3.63725 -2.52696 -0.00935 -0.09975 -4.42966 0.28593 0 0 -0.53772 -1.39893 0 0.01261 -0.06686 0.01223 0.04825 0 0.05085 2.26949 -1.0874 -0.20364 0.31337 -3.044
ARG_205 -5.44487 0.39174 5.66127 -1.01507 0.18744 0.65366 3.13666 -2.79994 -0.00827 -0.03659 -2.91872 0.22987 0 0 -0.98919 -0.39857 0 0.00574 0.03984 0.01977 2.30261 0 -0.09882 0 -1.2888 -0.21918 0.66458 -1.92485
VAL_206 -5.69146 0.79991 1.52718 -0.30931 0.14145 0.06068 1.27277 -1.76878 -0.01521 -0.1124 0.26962 0.06275 0 0 0 0 0 0.01336 -0.01791 0.00279 0.36276 0 0.58453 0 1.9342 -0.04656 0.82502 -0.10459
TYR_207 -10.3761 1.1946 3.92361 -0.57365 0.04782 0.28936 3.10624 -2.90282 -0 -0 -2.65793 -0.32107 0 0 -0.54642 -0.21338 0 0.02236 -0.05334 0.26012 0 2.18202 -0.27352 0.47757 1.2797 -0.28622 0.70277 -4.71827
SER_208 -5.35833 0.63507 4.63187 -0.02991 0.00014 0.04932 2.0704 -2.26581 -0.02838 -0.18354 -0.49047 -0.87232 0 0 0 0 0 0.01177 0.01675 0.02569 0.80082 0 0.35615 0.60676 -0.77834 -0.18762 0.95058 -0.03942
PRO_209 -7.20248 1.22458 4.17391 -0.19289 0.00388 0.13901 2.34346 -1.82956 -0 -0 -1.32116 0.01252 0 0 0 0 0 0.02846 0.05268 0.01389 0.47909 0 -0.93987 0 -2.4119 -0.12975 1.33634 -4.21981
PRO_210 -7.46566 1.29368 3.44722 -0.06974 0 0.04411 1.97006 -1.70382 -0 -0 -1.26951 0.635 0 0 0 0 0 0.01422 -0.10733 0.12093 0.12647 0 -0.60472 0 -2.4119 0.15541 0.97338 -4.8522
GLU_211 -7.41097 0.65084 8.74421 -0.27172 0.04419 0.35265 3.65919 -3.62411 -0.00017 -0.00246 -3.96748 -0.37555 0 0 -0.72654 0 0 0.00792 0.1761 0.15338 0 4.1994 -0.35149 0 -2.7348 0.03308 0.47197 -0.97234
TRP_212 -11.9985 1.12172 6.82018 -1.3417 0.10523 0.61987 3.51156 -4.24835 -0 -0 -1.86609 -0.33582 0 0 0 0 0 0.01898 0.0251 0.03636 0 2.14596 -0.01866 0 1.6906 0.09289 0.68491 -2.93575
ILE_213 -6.78216 0.37723 3.0076 -0.64728 0.38142 0.14494 1.17932 -1.98415 -0.02011 -0.14695 -0.43233 0.27434 0 0 0 0 0 0.00789 -0.03263 0.02651 0.59663 0 -0.25331 0 0.73287 0.41485 0.87763 -2.2777
ARG_214 -5.02621 0.54332 3.33533 -1.72052 0.56824 1.97131 1.11611 -1.81936 -0 -0 -1.15849 -2.12284 0 0 0 0 0 0.01575 0.00216 0.04203 3.30708 0 -0.11652 0 -1.2888 0.01686 0.93537 -1.39918
TYR_215 -5.82358 0.49793 4.28328 -0.6571 0.04731 0.38964 1.37502 -2.20362 -0.02139 -0.10071 -0.78915 -0.14213 0 0 0 0 0 0.00906 0.03125 0.05308 0 2.10177 -0.30665 0.001 1.2797 0.0649 0.85622 0.94581
HIS_D_216 -5.31951 0.44706 4.48898 -0.40876 0.02177 0.54102 2.26352 -2.41858 -0.0112 -0.063 -2.24935 -0.58725 0 0 -0.44007 0 0 0.03687 -0.10232 0.00155 0 1.62745 -0.43107 0 -0.45461 -0.17002 0.43159 -2.79592
ARG_217 -6.72867 0.66832 5.68296 -0.93144 0.23762 0.68334 2.26761 -2.77906 -0.02139 -0.10071 -1.30604 -0.08351 0 0 -0.44007 0 0 0.18762 0.24464 0.01821 1.74125 0 -0.22687 0 -1.2888 -0.28881 0.69458 -1.76921
TYR_218 -10.4439 1.12341 4.83105 -0.97137 0.06901 0.51856 2.73357 -3.16611 -0.01168 -0.06199 -2.88176 -0.24964 0 0 0 0 0 0.10947 0.08646 0.28044 0 1.55167 -0.39585 0.01724 1.2797 -0.23318 1.0562 -4.75874
HIS_D_219 -5.05268 0.36866 4.70646 -0.36974 0.00468 0.38563 2.19449 -2.47423 -0.00943 -0.05802 -2.63806 -0.26364 0 0 -0.72654 0 0 0.0092 0.31704 0.18253 0 2.33167 0.08558 0 -0.45461 -0.08284 0.63035 -0.91352
GLY_220 -3.83504 0.11895 2.43436 -4e-05 0 0 1.30773 -1.74334 -0.01338 -0.09284 -0.91435 -0.36496 0 0 0 0 0 0.02199 -0.05413 0 0 0 -0.10363 0 0.83697 0.83028 0.27446 -1.29697
ARG_221 -5.03489 0.21246 4.56702 -0.60988 0.10281 0.38747 2.12331 -2.43537 -0 -0 -2.465 0.16749 0 0 0 -0.39663 0 0.02153 -0.02883 0.05519 1.88834 0 -0.06774 0 -1.2888 0.61273 0.28668 -1.90211
SER_222 -4.90263 0.22523 5.13686 -0.0239 0 0.02146 1.94043 -2.39546 -0 -0 -1.28 -0.37559 0 0 0 0 0 0.01981 0.09969 0.01901 0.48328 0 0.30466 0.60568 -0.77834 -0.16556 0.2191 -0.84625
ALA_223 -5.27013 0.41516 4.69095 -0.02159 0 0 2.86103 -2.73447 -0 -0 -2.10955 -0.35275 0 0 0 0 0 0.01999 0.00679 0 0 0 -0.1876 0 1.8394 -0.18516 0.25068 -0.77725
ALA_224 -5.7559 0.36783 3.56404 -0.02133 0 0 2.7446 -2.70006 -0.00943 -0.05802 -2.19392 -0.37402 0 0 0 0 0 0.01032 0.0006 0 0 0 -0.26869 0 1.8394 -0.38606 0.30045 -2.9402
VAL_225 -8.56106 0.84679 4.16878 -0.31782 0.204 0.07256 3.19766 -3.09295 -0 -0 -2.64168 -0.19981 0 0 0 0 0 0.00715 0.13374 0.00174 0.07093 0 -0.2843 0 1.9342 -0.26823 0.45639 -4.27192
TRP_226 -15.2764 1.93197 6.3972 -1.0807 0.0794 0.60534 3.62542 -4.5269 -0.01994 -0.09318 -3.09031 -0.34448 0 0 0 0 0 0.02304 -0.00834 0.08012 0 2.00085 -0.37219 0 1.6906 0.04748 0.62796 -7.70309
SER_227 -6.45631 0.21067 6.6383 -0.02807 0 0.02123 3.46915 -3.16633 -0.01368 -0.13483 -3.14858 -0.64534 0 0 -0.54642 0 0 0.02253 0.13326 0.06187 0.51863 0 0.28887 2.17914 -0.77834 0.0572 0.43002 -0.88703
LEU_228 -9.37052 1.18866 3.27154 -0.48793 0.20869 0.11675 2.89292 -2.93218 -0 -0 -2.37745 0.20431 0 0 0 0 0 0.02373 0.31261 0.75864 0.31384 0 -0.2879 0 0.18072 -0.22351 0.5409 -5.66616
GLY_229 -5.28636 0.31828 4.706 -5e-05 0 0 2.59393 -2.59495 -0 -0 -2.84223 -0.42433 0 0 0 0 0 0.05382 0.0563 0 0 0 0.41529 0 0.83697 0.28955 0.48047 -1.39731
ILE_230 -9.95773 1.54208 4.26715 -0.54983 0.51197 0.11537 3.03458 -3.14513 -0.00214 -0.03724 -2.32843 -0.13348 0 0 0 0 0 0.0423 -0.04786 0.01872 0.6071 0 -0.40466 0 0.73287 0.43884 0.68726 -4.60829
LEU_231 -8.81755 0.75166 3.83001 -0.70578 0.28634 0.26524 2.8319 -3.00127 -0.00952 -0.07239 -1.95981 0.11597 0 0 0 0 0 0.02342 0.04502 0.07583 0.93872 0 -0.21829 0 0.18072 -0.0996 0.83543 -4.70395
LEU_232 -10.0589 1.09596 3.12885 -0.7144 0.36871 0.31182 2.88551 -2.95244 -0 -0 -2.33668 0.10836 0 0 0 0 0 0.01779 0.06421 0.10385 0.866 0 -0.23121 0 0.18072 -0.14025 0.47863 -6.82353
TYR_233 -12.4828 1.31716 5.90356 -0.95029 0.24865 0.41055 4.44966 -3.87027 -0.0038 -0.01964 -3.60922 -0.31171 0 0 -0.69704 0 0 0.00917 0.00435 0.02815 0 2.13747 -0.41073 0.18363 1.2797 -0.02891 0.49305 -5.91927
ASP_234 -7.64584 0.74743 9.13044 -0.1957 0 0.63932 3.79446 -4.40101 -0.0096 -0.07306 -3.29052 -0.36846 0 0 0 0 0 0.04717 0.01297 0.0041 0 3.14583 0.27614 0 -2.3716 0.19752 0.50738 0.14697
MET_235 -10.2351 1.07166 4.30019 -0.35675 0.08162 0.10846 3.15776 -3.06606 -0.00481 -0.062 -2.53826 -0.05052 0 0 0 0 0 0.03464 -0.05127 0.05166 1.7466 0 -0.008 0 0.60916 0.13497 0.63523 -4.44084
VAL_236 -7.51853 0.79312 1.62215 -0.28199 0.11941 0.05031 1.90074 -2.19038 -0 -0 -1.32113 0.1263 0 0 0 0 0 0.05884 0.02263 0.00046 0.41705 0 0.33863 0 1.9342 0.00199 0.85954 -3.06666
CYS_237 -7.64723 0.7287 3.25268 -0.06175 0.00962 0.02346 2.29901 -1.97548 -0.02686 -0.17007 -1.55193 -0.86366 0 0 0 0 0 0.0035 0.0301 0.09427 0.56871 0 -0.07382 0 3.6196 0.19442 1.01647 -0.53025
GLY_238 -2.76053 0.22311 2.5176 -6e-05 0 0 1.04462 -1.43706 -4e-05 -0.00016 -1.14999 -0.35941 0 0 0 0 0 0.0182 -0.16533 0 0 0 -1.48779 0 0.83697 -0.34498 0.711 -2.35385
ASP_239 -4.34186 0.5353 6.00053 -0.10362 0.00512 0.30278 2.74305 -2.58072 -0.00217 -0.03768 -3.43349 -1.26307 0 0 -0.80688 -0.61649 0 0.0214 -0.01158 0.00845 0 2.11491 -0.17792 0 -2.3716 -0.47483 0.54199 -3.94837
ILE_240 -5.54583 0.84218 1.55791 -0.62138 0.41345 0.12196 1.44708 -1.60523 -0 -0 -1.28511 0.45906 0 0 -0.80688 0 0 0.0704 -0.0522 0.00071 0.89267 0 -0.53878 0 0.73287 -0.22685 1.41462 -2.72936
PRO_241 -6.00516 1.04507 0.9927 -0.09785 0.00282 0.06102 0.34744 -0.60539 -0.00728 -0.08908 -0.02365 0.70111 0 0 0 0 0 0.02151 0.01907 0.08423 0.41249 0 -0.18 0 -2.4119 -0.36083 1.37712 -4.71657
PHE_242 -9.78805 1.07607 2.01713 -0.6005 0.07112 0.37186 1.3043 -2.20616 -0.01521 -0.1124 -0.36981 0.07122 0 0 0 0 0 0.03409 -0.00629 0.24359 0 2.6735 -0.35665 0 1.0402 0.66353 0.74676 -3.14169
GLU_243 -3.50059 0.16041 4.23471 -0.62925 0.12229 1.15764 1.79384 -1.87744 -0 -0 -2.58717 -0.61069 0 0 -1.25827 0 0 0.02312 0.01877 0.00916 0 3.40369 -0.31737 0 -2.7348 0.56579 0.51488 -1.51128
HIS_D_244 -6.04754 0.40979 6.861 -0.41191 0.01372 0.48354 2.84048 -3.00486 -0.01459 -0.12312 -2.59548 -0.18988 0 0 -0.58564 0 0 0.01512 0.01856 0.00527 0 2.0764 -0.07417 0 -0.45461 -0.20654 0.26786 -0.71663
ASP_245 -5.19142 0.36852 5.95388 -0.11373 0.01261 0.34824 2.32272 -2.67948 -0 -0 -3.06213 -0.38719 0 0 0 -0.39857 0 0.0148 0.03459 0.00551 0 1.68815 0.06924 0 -2.3716 -0.16958 0.23906 -3.31638
GLU_246 -4.51232 0.29542 5.59896 -0.45327 0.21127 1.42293 1.67591 -2.4316 -0.03267 -0.24235 -1.9436 -2.95662 0 0 0 0 0 0.01141 -0.04856 0.00878 0 3.9938 -0.34319 0 -2.7348 -0.50188 0.17164 -2.81072
GLU_247 -7.82836 0.55101 9.23165 -0.21516 0.0614 0.32972 4.07026 -4.063 -0.05398 -0.28198 -4.90574 -0.65151 0 0 -0.85472 0 0 0.00434 0.04197 0.1018 0 3.10471 -0.276 0 -2.7348 -0.50658 0.33895 -4.53601
ILE_248 -9.80236 0.92324 4.07646 -0.49083 0.34055 0.09762 2.58004 -2.96417 -0 -0 -0.93178 0.07759 0 0 0 0 0 0.01144 -0.0386 0.02681 0.51679 0 -0.41708 0 0.73287 -0.13181 0.49164 -4.9016
ILE_249 -6.20364 0.692 3.16158 -0.7043 0.75121 0.17132 1.62878 -2.13662 -0 -0 -0.60407 0.14761 0 0 0 0 0 0.02902 0.02093 0.06206 0.57179 0 -0.37837 0 0.73287 -0.00643 0.79864 -1.26562
ARG_250 -4.71919 0.29867 4.64868 -0.72261 0.10299 0.46049 1.56705 -2.30074 -0 -0 -0.55418 0.29789 0 0 0 0 0 0.00812 0.25735 0.08658 1.4371 0 -0.0837 0 -1.2888 -0.24562 0.69842 -0.05151
GLY_251 -3.13523 0.32724 2.53615 -5e-05 0 0 1.07384 -1.52819 -0 -0 -1.31967 -0.38614 0 0 0 0 0 0.0119 -0.1978 0 0 0 -1.41476 0 0.83697 -0.75992 0.45914 -3.49651
GLN_252 -3.7762 0.31852 2.86693 -0.66373 0.09332 0.43805 0.78006 -1.54105 -0.06099 -0.36071 -0.81058 -0.24452 0 0 -0.67546 0 0 0.09958 -0.00511 0.00208 0 2.67982 0.10299 0 -0.18838 -0.5711 0.52595 -0.99054
VAL_253 -5.89333 0.40412 0.8308 -0.26383 0.13934 0.05111 0.84333 -1.43785 -0 -0 -1.23871 0.00816 0 0 -0.67546 0 0 0.04758 -0.02476 0.01122 0.20038 0 -0.5586 0 1.9342 -0.21068 0.35771 -5.47529
PHE_254 -3.8649 0.36075 1.74919 -0.59385 0.05453 0.33231 0.66827 -1.27653 -0.00836 -0.02431 -1.24226 0.03428 0 0 -0.69704 0 0 0.01071 0.06203 0.0456 0 1.92926 -0.26041 0 1.0402 -0.34292 0.53074 -1.49271
PHE_255 -8.6746 1.08837 0.00515 -0.60408 0.06193 0.29169 0.47035 -1.35495 -0 -0 0.46066 0.01668 0 0 0 0 0 0.00699 0.03621 0.07988 0 2.29854 -0.21295 0 1.0402 -0.0893 0.65364 -4.42559
ARG_256 -3.09256 0.17107 3.59792 -0.45426 0.05534 0.2351 1.10909 -1.42919 -0.00613 -0.01799 -1.08528 0.36875 0 0 0 -0.61649 0 0.03179 -0.04848 0.01295 2.02637 0 -0.15472 0 -1.2888 -0.14569 0.34052 -0.39069
GLN_257 -4.88289 0.4229 3.61407 -0.62355 0.10491 0.61174 1.6268 -1.77223 -0.0278 -0.21087 -0.85226 -0.61306 0 0 0 0 0 0.02796 -0.0158 0.05404 0 2.0598 -0.05154 0 -0.18838 -0.2052 0.21729 -0.70405
ARG_258 -1.02554 0.02463 0.98982 -0.47602 0.0603 0.28358 0.0565 -0.50527 -0 -0 0.04605 0.18248 0 0 0 0 0 0.16849 0.03119 0.00046 1.75234 0 0.11211 0 -1.2888 0.41695 0.35445 1.18371
VAL_259 -6.42421 0.75483 1.28191 -0.26933 0.15012 0.05115 1.5345 -1.61529 -0.0047 -0.06027 -2.09643 0.08625 0 0 -0.62952 0 0 0.10222 -0.04765 1e-05 0.12888 0 -0.45116 0 1.9342 0.17875 0.48194 -4.9138
SER_260 -4.46444 0.25821 6.37981 -0.04204 0 0.07618 3.59122 -2.76572 -0.0057 -0.06137 -4.39821 -0.09443 0 0 -1.00351 -0.72087 0 0.04265 0.03212 0.00087 0.22358 0 -0.3781 1.72796 -0.77834 -0.51357 0.47001 -2.42368
SER_261 -3.74949 0.20353 4.45511 -0.02423 0 0.02227 1.54719 -2.07996 -0 -0 -1.27882 -0.41418 0 0 0 0 0 0.03929 -0.05468 0.00289 0.53043 0 0.28362 0.60013 -0.77834 -0.33488 0.29754 -0.73258
GLU_262 -5.41573 0.30146 5.51469 -0.46763 0.2898 1.48144 1.79571 -2.52827 -0.02804 -0.16083 -1.59723 -2.89781 0 0 0 0 0 0.01597 0.06864 0.04016 0 3.95909 -0.21067 0 -2.7348 -0.27677 0.212 -2.63883
CYS_263 -8.59768 0.98393 4.88634 -0.07038 0.00363 0.06813 2.24268 -2.72605 -0.03309 -0.2098 -2.02165 -0.41734 0 0 -0.45318 0 0 0.00619 -0.03971 0.10167 1.04975 0 0.28737 0 3.6196 -0.01122 0.3494 -0.98142
GLN_264 -9.05675 0.57942 7.64194 -0.26302 0.02921 0.17719 3.5112 -3.80645 -0.00374 -0.04971 -4.32649 -0.431 0 0 -0.62952 0 0 0.00406 -0.00283 0.18035 0 3.16573 -0.17474 0 -0.18838 0.04179 0.51417 -3.08755
HIS_265 -6.82972 0.44528 6.12299 -0.35953 0.01101 0.41079 2.83501 -3.17233 -0 -0 -2.34682 -0.4077 0 0 0 0 0 0.00486 0.0062 0.03185 0 2.68737 7e-05 0 -0.45461 -0.23907 0.50709 -0.74725
LEU_266 -9.27282 0.61031 4.28469 -0.70135 0.23319 0.28693 2.35826 -2.84235 -0 -0 -2.65833 0.08611 0 0 0 0 0 0.017 -0.00949 0.07071 0.96759 0 -0.24957 0 0.18072 -0.19366 0.35394 -6.47812
ILE_267 -10.1641 0.95173 3.90549 -0.50798 0.37485 0.1008 2.79211 -3.04696 -0 -0 -1.97383 0.09011 0 0 0 0 0 0.0079 -0.06421 0.0449 0.47047 0 -0.4579 0 0.73287 -0.05413 0.28495 -6.51297
ARG_268 -7.18773 0.22672 6.78545 -0.46576 0.09367 0.23867 2.69323 -3.25341 -0.02169 -0.13331 -1.87943 0.3043 0 0 0 0 0 0.01666 0.05476 0.49682 2.06846 0 -0.14531 0 -1.2888 -0.19408 0.37542 -1.21535
TRP_269 -7.60552 0.61357 5.59637 -0.74501 0.27219 0.45271 2.80555 -3.09602 -0 -0 -1.94152 -0.42619 0 0 0 0 0 0.00585 0.05515 0.17196 0 2.80275 0.01671 0 1.6906 -0.30516 0.44785 0.81184
CYS_270 -8.24666 0.57549 4.70293 -0.0479 0 0.0164 2.37919 -2.56136 -0 -0 -2.1692 -0.04435 0 0 0 0 0 0.00866 -0.04339 0.00136 0.39983 0 0.30279 0 3.6196 -0.10388 0.40862 -0.80187
LEU_271 -9.32034 1.51889 2.45731 -0.55515 0.50982 0.17041 2.19704 -2.6101 -0 -0 -1.60478 0.10353 0 0 0 0 0 0.01639 0.03359 0.02589 0.17354 0 0.01848 0 0.18072 0.00844 0.65759 -6.01872
ALA_272 -4.77968 0.25209 4.20228 -0.02466 2e-05 0 2.39137 -2.46596 -0 -0 -1.98321 -0.23117 0 0 -1.19223 0 0 0.00874 -0.0652 0 0 0 -0.06981 0 1.8394 -0.38505 0.58603 -1.91705
LEU_273 -4.81713 0.63447 2.2055 -0.50552 0.23437 0.1296 1.29241 -1.60117 -0 -0 -0.05456 0.22756 0 0 0 0 0 0.01765 -0.03142 0.01411 0.30278 0 -0.29679 0 0.18072 -0.62615 0.35842 -2.33516
ARG_274 -5.04443 0.53059 6.73994 -0.65023 0.06242 0.44308 2.51264 -2.78083 -0.0333 -0.21154 -2.89278 0.45652 0 0 0 -0.79959 0 0.00254 -0.08182 0.10322 2.34496 0 0.06084 0 -1.2888 -0.04065 1.0284 0.4612
PRO_275 -5.19053 0.72081 4.04464 -0.06688 0 0.04224 1.34465 -1.55863 -0.01623 -0.08347 -0.4735 0.61661 0 0 0 0 0 0.00167 -0.1529 0.0203 0.16186 0 -0.35193 0 -2.4119 0.25631 1.09197 -2.0049
SER_276 -2.33446 0.19972 3.13873 -0.03024 0.00173 0.0498 0.80828 -1.32987 -0.00696 -0.04667 0.46964 -0.97641 0 0 0 0 0 0.00485 -0.01872 0.01175 0.17424 0 -0.37103 0.62046 -0.77834 -0.14561 0.41717 -0.14195
ASP_277 -4.0211 0.28125 5.21142 -0.1156 0.01904 0.36006 2.30124 -2.20708 -0.02575 -0.16316 -3.41408 -0.23197 0 0 0 -0.79959 0 0.00455 -0.04653 0.00701 0 2.12293 -0.19522 0 -2.3716 -0.54489 0.32986 -3.49921
ARG_278 -11.0837 0.72884 9.60541 -0.50993 0.09599 0.29183 3.95674 -4.22196 -0.03694 -0.18083 -2.47012 0.30278 0 0 -1.19223 0 0 0.02295 -0.00514 0.55162 2.39328 0 -0.08955 0 -1.2888 -0.49509 1.24859 -2.37627
PRO_279 -5.88903 0.76763 2.7727 -0.19378 0.00226 0.13763 1.01039 -1.24392 -0 -0 -1.0471 0.02832 0 0 0 0 0 0.01244 -0.03032 0.00026 0.7315 0 -0.97618 0 -2.4119 -0.57101 1.17553 -5.72458
THR_280 -5.27997 0.37088 6.68997 -0.11799 0.0726 0.08146 3.5959 -2.91866 -0.00012 -0.0018 -3.37265 -0.52883 0 0 -1.72046 0 0 0.00419 -0.01245 0.05074 0.05387 0 -0.46206 2.28368 -1.0874 -0.58911 0.32978 -2.55843
PHE_281 -8.674 0.9065 3.03424 -0.63373 0.11062 0.29188 1.94861 -2.40851 -0 -0 -0.45458 0.0873 0 0 0 0 0 0.01387 0.0793 0.05346 0 3.18826 0.15635 0 1.0402 -0.36071 0.47552 -1.1454
GLU_282 -5.40288 0.35073 7.7712 -0.47105 0.23367 1.47224 2.9852 -3.31021 -0.02944 -0.14597 -3.52203 -2.83955 0 0 0 -0.72282 0 0.01142 0.01126 0.02113 0 3.92261 -0.17472 0 -2.7348 -0.29377 0.41972 -2.44806
GLU_283 -5.93303 0.28391 7.01738 -0.2108 0.03183 0.29637 3.06346 -3.09408 -0.02944 -0.14597 -1.97789 -0.5381 0 0 -1.72046 0 0 0.00124 0.15424 0.05142 0 3.27276 -0.32578 0 -2.7348 -0.50734 0.2744 -2.77066
ILE_284 -9.79439 1.29948 3.62002 -0.48301 0.34581 0.08578 2.45488 -2.86089 -0.02135 -0.1276 -1.81204 0.25225 0 0 0 0 0 0.01015 -0.06092 0.03472 0.45713 0 -0.47484 0 0.73287 -0.21549 0.53217 -6.02526
GLN_285 -7.97577 0.35308 5.66329 -0.25751 0.02333 0.17682 2.51739 -2.95603 -0.00246 -0.01091 -1.51634 -0.47418 0 0 0 0 0 0.01067 -0.01576 0.09409 0 2.82937 -0.21588 0 -0.18838 -0.12148 0.73979 -1.32686
ASN_286 -3.84066 0.17742 4.21969 -0.19124 0.02944 0.30369 1.52003 -2.0528 -0.0001 -0.00318 -1.59777 -0.39283 0 0 0 0 0 0.00242 -0.06328 0.01666 0 1.85294 -0.23943 0 -0.93687 -0.59277 0.42218 -1.36648
HIS_287 -9.23689 0.98274 8.55914 -0.50169 0.0323 0.36374 4.57628 -4.01568 -0.02123 -0.1258 -3.37363 -0.93865 0 0 -1.15465 0 0 0.00383 -0.01209 0.00567 0 1.51395 -0.07346 0 -0.45461 -0.66219 0.92443 -3.60848
PRO_288 -3.78679 0.63426 2.75396 -0.06477 0 0.04073 1.24869 -1.23181 -0.02071 -0.1365 -0.22027 0.58973 0 0 0 0 0 0.00706 -0.17866 0.09451 0.17727 0 -0.58095 0 -2.4119 -0.16371 1.14514 -2.10472
TRP_289 -13.2692 1.4972 5.404 -1.36148 0.08063 0.78418 2.95753 -3.40473 -0.00196 -0.01166 -2.27699 -0.19711 0 0 -1.61392 0 0 0.03684 -0.06193 0.04024 0 3.47204 0.06589 0 1.6906 -0.09032 0.64948 -5.61069
MET_290 -9.89495 2.01186 3.36635 -0.45652 0.42216 0.11485 1.67539 -2.35619 -0.02807 -0.14727 -1.22173 -0.36204 0 0 0 0 0 0.06001 0.01612 0.15028 1.3688 0 0.22407 0 0.60916 -0.28487 0.95304 -3.77953
GLN_291 -4.78458 0.30208 5.39091 -0.6559 0.12364 0.70317 1.76435 -2.5373 -0.02836 -0.20317 -1.43553 -0.48049 0 0 0 0 0 0.01544 -0.00258 0.02482 0 2.16002 -0.09222 0 -0.18838 -0.13605 0.76923 0.7091
ASP_292 -1.3607 0.07557 1.66841 -0.12632 0.02865 0.39698 0.18606 -0.76683 -0 -0 -0.32004 -0.87891 0 0 0 0 0 0.00558 -0.10329 0.01599 0 2.52771 -0.58468 0 -2.3716 -0.34791 0.30111 -1.65421
VAL_293 -5.01788 0.92108 1.05856 -0.28256 0.25817 0.05497 0.31083 -1.43259 -0.02432 -0.11609 0.07276 0.1487 0 0 0 0 0 0.00302 -0.08731 0.01845 0.11766 0 -0.40054 0 1.9342 -0.50444 0.30578 -2.66153
LEU_294 -6.45751 0.45714 2.76407 -0.47296 0.15032 0.07927 1.06415 -1.76075 -0 -0 -1.01431 0.37971 0 0 0 0 0 0.00878 0.02776 0.01894 0.37877 0 -0.00674 0 0.18072 -0.44736 0.52851 -4.12148
LEU_295 -5.10724 0.50519 6.07566 -0.46153 0.20657 0.08109 2.97284 -2.54455 -0 -0 -3.56517 0.34928 0 0 -0.91547 0 0 0.03036 0.00533 0.02827 0.34075 0 -0.14635 0 0.18072 -0.48863 1.22619 -1.22666
PRO_296 -6.97259 0.70863 5.02674 -0.06507 0 0.04102 2.02266 -2.32444 -0 -0 -1.42907 0.62378 0 0 0 0 0 0.01342 -0.1558 0.01729 0.16305 0 -0.40641 0 -2.4119 -0.15834 1.28199 -4.02504
GLN_297 -5.3297 0.33288 5.49149 -0.68494 0.3707 1.14434 2.27719 -2.59961 -0.02003 -0.15209 -1.31546 -2.25101 0 0 0 0 0 0.0153 0.16452 0.04866 0 4.20392 -0.04891 0 -0.18838 0.09795 0.50038 2.05721
GLU_298 -6.92932 0.28106 7.0884 -0.20723 0.03251 0.2935 3.22727 -3.23313 -0.03212 -0.28282 -2.93492 -0.54705 0 0 -0.91547 0 0 0.0439 -0.00452 0.03214 0 3.25483 -0.28414 0 -2.7348 -0.32052 0.18523 -3.98719
THR_299 -8.13006 0.63921 6.66302 -0.20293 0.11276 0.0732 3.79713 -3.4582 -0.00261 -0.05203 -4.51979 -0.12003 0 0 0 -0.62153 0 0.04165 0.04111 0.0029 0.06173 0 -0.01809 2.33013 -1.0874 -0.21823 0.3099 -4.35816
ALA_300 -6.87468 0.62371 5.1243 -0.01959 0 0 3.34548 -3.38899 -0.01004 -0.04444 -3.72225 -0.34182 0 0 0 0 0 0.03146 -0.0361 0 0 0 -0.11908 0 1.8394 -0.02598 0.53748 -3.08115
GLU_301 -4.08506 0.17245 4.60131 -0.22104 0.0297 0.31254 1.50626 -2.1208 -0.01209 -0.13073 -1.21266 -0.5983 0 0 0 0 0 0.00802 -0.06369 0.00529 0 3.01773 -0.30054 0 -2.7348 -0.42464 0.48572 -1.76535
ILE_302 -5.35257 0.36832 3.70576 -0.50554 0.44348 0.10519 1.43211 -2.12997 -0 -0 -1.19691 -0.13387 0 0 0 0 0 0.01412 0.08992 0.05288 0.75654 0 -0.45492 0 0.73287 -0.31837 0.40482 -1.98615
HIS_303 -8.15687 0.52495 5.64056 -0.47076 0.02334 0.57746 2.61058 -3.04484 -0.00638 -0.06195 -3.21775 0.04287 0 0 -0.38824 -1.03672 0 0.03919 -0.06064 0.01649 0 1.59848 -0.35349 0 -0.45461 0.07335 0.96536 -5.13966
LEU_304 -6.34689 0.64412 1.47766 -0.47225 0.18999 0.11058 1.85385 -1.8198 -0 -0 0.04344 0.13262 0 0 0 0 0 0.01785 0.09162 0.10018 0.48008 0 -0.15049 0 0.18072 0.3026 0.94339 -2.22071
HIS_305 -4.18369 0.27446 3.56854 -0.35768 0.01689 0.41831 1.28641 -1.9044 -0 -0 -1.75318 -0.28353 0 0 0 0 0 0.00409 -0.05116 0.07511 0 1.85877 -0.15162 0 -0.45461 -0.02442 0.59983 -1.06189
SER_306 -3.62207 0.3685 4.18113 -0.02782 0 0.0469 1.59829 -1.85051 -0.01004 -0.04444 -0.55731 -1.02834 0 0 -0.96615 0 0 0.04402 -0.00582 0.01737 1.46652 0 -0.02464 0.60776 -0.77834 -0.44941 0.43731 -0.5971
LEU_307 -2.4034 0.54172 2.10817 -0.51002 0.23516 0.14558 0.94497 -0.97507 -0 -0 -0.89079 0.09387 0 0 0 0 0 0.12265 -0.06512 0.01493 0.11222 0 -0.1704 0 0.18072 -0.49043 0.28539 -0.71985
SER_308 -3.12442 0.74149 4.12891 -0.02476 0 0.03781 2.26645 -1.74855 -0.00515 -0.08532 -1.89366 -0.90238 0 0 -0.96615 0 0 1.28373 0.23352 0.01697 0.29856 0 0.09074 0.6014 -0.77834 5.44297 1.63783 7.25163
PRO_309 -5.16814 1.2746 3.87859 -0.07699 0.0001 0.04559 0.70565 -1.53943 -0 -0 0.07638 0.58776 0 0 0 0 0 1.05443 -0.16284 0.01119 0.46416 0 -0.47155 0 -2.4119 5.52116 1.86805 5.65679
GLY_310 -2.40423 0.5115 3.38814 -6e-05 0 0 1.60667 -1.55486 -0.00705 -0.03631 -0.62188 -0.3612 0 0 0 0 0 0.18101 0.10631 0 0 0 -0.32106 0 0.83697 5.48943 1.03793 7.85131
PRO_311 -2.38126 0.44294 1.97132 -0.07476 0 0.04561 0.66966 -0.836 -0 -0 0.13058 0.62465 0 0 0 0 0 0.02607 -0.16996 0.00276 0.44118 0 -0.47775 0 -2.4119 5.51375 0.93221 4.44909
SER_312 -2.53366 0.27594 2.84168 -0.03619 0.01153 0.02748 1.24897 -1.30903 -0 -0 -1.64223 0.01321 0 0 0 0 0 0.02339 -0.07109 0.01858 0.76801 0 -0.25446 1.75357 -0.77834 -0.51273 0.58222 0.42684
LYS:CtermProteinFull_313 -2.40562 0.09551 3.95873 -0.60404 0.21901 0.63995 2.11439 -1.60645 -0.00705 -0.03631 -2.35314 -0.05185 0 0 -0.9249 0 0 0.03833 0 0.19112 2.653 0 0 0 -1.5107 -0.30911 0.4478 0.54866
VRT_314 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.3742 0 0 0 0 0 0 0 0 0 12.3742
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 690742 DOMAINID 682410 MODEL 3 1xws.pdb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 232.046
ATOM      1  N   MET A   1      -9.394  -1.004 -11.857  1.00 15.070          N  
ATOM      2  CA  MET A   1     -10.745  -0.475 -12.002  1.00 13.810          C  
ATOM      3  C   MET A   1     -11.835  -1.519 -12.189  1.00 13.430          C  
ATOM      4  O   MET A   1     -13.004  -1.145 -12.288  1.00 12.560          O  
ATOM      5  CB  MET A   1     -10.814   0.521 -13.160  1.00 19.840          C  
ATOM      6  CG  MET A   1     -10.098   1.847 -12.923  1.00 19.840          C  
ATOM      7  SD  MET A   1     -10.783   2.751 -11.502  1.00 19.840          S  
ATOM      8  CE  MET A   1     -12.415   3.238 -12.099  1.00 19.840          C  
ATOM      9 1H   MET A   1      -8.783  -0.276 -11.511  1.00 18.080          H  
ATOM     10 2H   MET A   1      -9.409  -1.767 -11.195  1.00 18.080          H  
ATOM     11 3H   MET A   1      -9.054  -1.329 -12.750  1.00 18.080          H  
ATOM     12  HA  MET A   1     -10.986   0.059 -11.084  1.00 16.570          H  
ATOM     13 1HB  MET A   1     -10.361   0.069 -14.041  1.00 23.810          H  
ATOM     14 2HB  MET A   1     -11.849   0.718 -13.410  1.00 23.810          H  
ATOM     15 1HG  MET A   1      -9.037   1.683 -12.752  1.00 23.810          H  
ATOM     16 2HG  MET A   1     -10.203   2.477 -13.809  1.00 23.810          H  
ATOM     17 1HE  MET A   1     -12.928   3.804 -11.323  1.00 23.810          H  
ATOM     18 2HE  MET A   1     -12.305   3.861 -12.987  1.00 23.810          H  
ATOM     19 3HE  MET A   1     -13.005   2.361 -12.347  1.00 23.810          H  
ATOM     20  N   LEU A   2     -11.500  -2.815 -12.214  1.00 14.120          N  
ATOM     21  CA  LEU A   2     -12.559  -3.801 -12.426  1.00 13.730          C  
ATOM     22  C   LEU A   2     -13.636  -3.746 -11.356  1.00 13.870          C  
ATOM     23  O   LEU A   2     -14.819  -3.722 -11.678  1.00 13.090          O  
ATOM     24  CB  LEU A   2     -11.982  -5.228 -12.465  1.00 19.380          C  
ATOM     25  CG  LEU A   2     -13.022  -6.398 -12.594  1.00 19.380          C  
ATOM     26  CD1 LEU A   2     -13.808  -6.302 -13.912  1.00 19.380          C  
ATOM     27  CD2 LEU A   2     -12.307  -7.713 -12.529  1.00 19.380          C  
ATOM     28  H   LEU A   2     -10.548  -3.131 -12.125  1.00 16.940          H  
ATOM     29  HA  LEU A   2     -13.024  -3.583 -13.386  1.00 16.480          H  
ATOM     30 1HB  LEU A   2     -11.300  -5.302 -13.311  1.00 23.250          H  
ATOM     31 2HB  LEU A   2     -11.415  -5.398 -11.553  1.00 23.250          H  
ATOM     32  HG  LEU A   2     -13.714  -6.338 -11.779  1.00 23.250          H  
ATOM     33 1HD1 LEU A   2     -14.521  -7.127 -13.967  1.00 23.250          H  
ATOM     34 2HD1 LEU A   2     -14.353  -5.364 -13.964  1.00 23.250          H  
ATOM     35 3HD1 LEU A   2     -13.115  -6.372 -14.753  1.00 23.250          H  
ATOM     36 1HD2 LEU A   2     -13.029  -8.532 -12.606  1.00 23.250          H  
ATOM     37 2HD2 LEU A   2     -11.630  -7.754 -13.355  1.00 23.250          H  
ATOM     38 3HD2 LEU A   2     -11.763  -7.795 -11.591  1.00 23.250          H  
ATOM     39  N   LEU A   3     -13.241  -3.727 -10.085  1.00 14.920          N  
ATOM     40  CA  LEU A   3     -14.240  -3.735  -9.025  1.00 15.260          C  
ATOM     41  C   LEU A   3     -15.091  -2.475  -9.042  1.00 14.400          C  
ATOM     42  O   LEU A   3     -16.298  -2.538  -8.784  1.00 14.260          O  
ATOM     43  CB  LEU A   3     -13.564  -3.898  -7.662  1.00 21.230          C  
ATOM     44  CG  LEU A   3     -12.870  -5.274  -7.395  1.00 21.230          C  
ATOM     45  CD1 LEU A   3     -12.120  -5.189  -6.072  1.00 21.230          C  
ATOM     46  CD2 LEU A   3     -13.903  -6.416  -7.362  1.00 21.230          C  
ATOM     47  H   LEU A   3     -12.257  -3.725  -9.870  1.00 17.900          H  
ATOM     48  HA  LEU A   3     -14.910  -4.566  -9.195  1.00 18.310          H  
ATOM     49 1HB  LEU A   3     -12.812  -3.119  -7.557  1.00 25.470          H  
ATOM     50 2HB  LEU A   3     -14.316  -3.749  -6.887  1.00 25.470          H  
ATOM     51  HG  LEU A   3     -12.145  -5.475  -8.182  1.00 25.470          H  
ATOM     52 1HD1 LEU A   3     -11.613  -6.135  -5.880  1.00 25.470          H  
ATOM     53 2HD1 LEU A   3     -11.381  -4.389  -6.119  1.00 25.470          H  
ATOM     54 3HD1 LEU A   3     -12.823  -4.986  -5.264  1.00 25.470          H  
ATOM     55 1HD2 LEU A   3     -13.389  -7.357  -7.166  1.00 25.470          H  
ATOM     56 2HD2 LEU A   3     -14.629  -6.230  -6.570  1.00 25.470          H  
ATOM     57 3HD2 LEU A   3     -14.419  -6.498  -8.306  1.00 25.470          H  
ATOM     58  N   SER A   4     -14.476  -1.332  -9.358  1.00 13.890          N  
ATOM     59  CA  SER A   4     -15.206  -0.077  -9.408  1.00 13.070          C  
ATOM     60  C   SER A   4     -16.264  -0.143 -10.502  1.00 11.930          C  
ATOM     61  O   SER A   4     -17.423   0.241 -10.285  1.00 11.640          O  
ATOM     62  CB  SER A   4     -14.252   1.069  -9.699  1.00 18.630          C  
ATOM     63  OG  SER A   4     -13.335   1.259  -8.653  1.00 18.630          O  
ATOM     64  H   SER A   4     -13.483  -1.330  -9.531  1.00 16.670          H  
ATOM     65  HA  SER A   4     -15.697   0.087  -8.450  1.00 15.680          H  
ATOM     66 1HB  SER A   4     -13.712   0.852 -10.617  1.00 22.350          H  
ATOM     67 2HB  SER A   4     -14.819   1.983  -9.862  1.00 22.350          H  
ATOM     68  HG  SER A   4     -12.793   2.012  -8.910  1.00 22.350          H  
ATOM     69  N   LYS A   5     -15.878  -0.680 -11.668  1.00 11.420          N  
ATOM     70  CA  LYS A   5     -16.804  -0.827 -12.777  1.00 10.330          C  
ATOM     71  C   LYS A   5     -17.922  -1.798 -12.439  1.00 10.680          C  
ATOM     72  O   LYS A   5     -19.074  -1.532 -12.772  1.00 10.120          O  
ATOM     73  CB  LYS A   5     -16.073  -1.258 -14.045  1.00 14.900          C  
ATOM     74  CG  LYS A   5     -15.206  -0.155 -14.654  1.00 14.900          C  
ATOM     75  CD  LYS A   5     -14.478  -0.629 -15.896  1.00 14.900          C  
ATOM     76  CE  LYS A   5     -13.629   0.486 -16.497  1.00 14.900          C  
ATOM     77  NZ  LYS A   5     -12.903   0.037 -17.716  1.00 14.900          N  
ATOM     78  H   LYS A   5     -14.899  -0.952 -11.796  1.00 13.700          H  
ATOM     79  HA  LYS A   5     -17.259   0.142 -12.970  1.00 12.400          H  
ATOM     80 1HB  LYS A   5     -15.423  -2.106 -13.812  1.00 17.880          H  
ATOM     81 2HB  LYS A   5     -16.795  -1.588 -14.792  1.00 17.880          H  
ATOM     82 1HG  LYS A   5     -15.838   0.694 -14.912  1.00 17.880          H  
ATOM     83 2HG  LYS A   5     -14.477   0.176 -13.916  1.00 17.880          H  
ATOM     84 1HD  LYS A   5     -13.827  -1.466 -15.630  1.00 17.880          H  
ATOM     85 2HD  LYS A   5     -15.198  -0.970 -16.638  1.00 17.880          H  
ATOM     86 1HE  LYS A   5     -14.274   1.323 -16.759  1.00 17.880          H  
ATOM     87 2HE  LYS A   5     -12.901   0.819 -15.756  1.00 17.880          H  
ATOM     88 1HZ  LYS A   5     -12.354   0.802 -18.083  1.00 17.880          H  
ATOM     89 2HZ  LYS A   5     -12.293  -0.732 -17.481  1.00 17.880          H  
ATOM     90 3HZ  LYS A   5     -13.569  -0.263 -18.414  1.00 17.880          H  
ATOM     91  N   ILE A   6     -17.604  -2.895 -11.746  1.00 11.740          N  
ATOM     92  CA  ILE A   6     -18.625  -3.866 -11.380  1.00 12.200          C  
ATOM     93  C   ILE A   6     -19.645  -3.243 -10.466  1.00 12.610          C  
ATOM     94  O   ILE A   6     -20.840  -3.455 -10.662  1.00 12.410          O  
ATOM     95  CB  ILE A   6     -18.040  -5.093 -10.670  1.00 16.900          C  
ATOM     96  CG1 ILE A   6     -17.208  -5.874 -11.655  1.00 16.900          C  
ATOM     97  CG2 ILE A   6     -19.201  -5.977 -10.087  1.00 16.900          C  
ATOM     98  CD1 ILE A   6     -16.331  -6.896 -11.024  1.00 16.900          C  
ATOM     99  H   ILE A   6     -16.619  -3.077 -11.527  1.00 14.090          H  
ATOM    100  HA  ILE A   6     -19.127  -4.200 -12.285  1.00 14.640          H  
ATOM    101  HB  ILE A   6     -17.384  -4.770  -9.862  1.00 20.280          H  
ATOM    102 1HG1 ILE A   6     -17.874  -6.369 -12.356  1.00 20.280          H  
ATOM    103 2HG1 ILE A   6     -16.594  -5.193 -12.215  1.00 20.280          H  
ATOM    104 1HG2 ILE A   6     -18.797  -6.845  -9.588  1.00 20.280          H  
ATOM    105 2HG2 ILE A   6     -19.790  -5.418  -9.363  1.00 20.280          H  
ATOM    106 3HG2 ILE A   6     -19.854  -6.303 -10.906  1.00 20.280          H  
ATOM    107 1HD1 ILE A   6     -15.782  -7.384 -11.797  1.00 20.280          H  
ATOM    108 2HD1 ILE A   6     -15.646  -6.414 -10.349  1.00 20.280          H  
ATOM    109 3HD1 ILE A   6     -16.907  -7.631 -10.486  1.00 20.280          H  
ATOM    110  N   ASN A   7     -19.196  -2.518  -9.443  1.00 13.260          N  
ATOM    111  CA  ASN A   7     -20.129  -1.906  -8.517  1.00 13.780          C  
ATOM    112  C   ASN A   7     -21.012  -0.874  -9.217  1.00 12.830          C  
ATOM    113  O   ASN A   7     -22.224  -0.806  -8.954  1.00 13.130          O  
ATOM    114  CB  ASN A   7     -19.367  -1.277  -7.377  1.00 19.080          C  
ATOM    115  CG  ASN A   7     -18.790  -2.303  -6.449  1.00 19.080          C  
ATOM    116  OD1 ASN A   7     -19.238  -3.456  -6.389  1.00 19.080          O  
ATOM    117  ND2 ASN A   7     -17.789  -1.907  -5.714  1.00 19.080          N  
ATOM    118  H   ASN A   7     -18.185  -2.411  -9.303  1.00 15.910          H  
ATOM    119  HA  ASN A   7     -20.782  -2.682  -8.122  1.00 16.540          H  
ATOM    120 1HB  ASN A   7     -18.548  -0.676  -7.785  1.00 22.900          H  
ATOM    121 2HB  ASN A   7     -20.021  -0.611  -6.818  1.00 22.900          H  
ATOM    122 1HD2 ASN A   7     -17.358  -2.543  -5.076  1.00 22.900          H  
ATOM    123 2HD2 ASN A   7     -17.449  -0.971  -5.791  1.00 22.900          H  
ATOM    124  N   SER A   8     -20.425  -0.103 -10.144  1.00 11.760          N  
ATOM    125  CA  SER A   8     -21.183   0.883 -10.900  1.00 10.860          C  
ATOM    126  C   SER A   8     -22.249   0.176 -11.720  1.00 10.480          C  
ATOM    127  O   SER A   8     -23.423   0.575 -11.716  1.00 10.620          O  
ATOM    128  CB  SER A   8     -20.270   1.676 -11.810  1.00 15.560          C  
ATOM    129  OG  SER A   8     -20.991   2.631 -12.544  1.00 15.560          O  
ATOM    130  H   SER A   8     -19.412  -0.165 -10.296  1.00 14.110          H  
ATOM    131  HA  SER A   8     -21.670   1.562 -10.202  1.00 13.030          H  
ATOM    132 1HB  SER A   8     -19.502   2.167 -11.214  1.00 18.680          H  
ATOM    133 2HB  SER A   8     -19.764   0.997 -12.493  1.00 18.680          H  
ATOM    134  HG  SER A   8     -20.343   3.088 -13.082  1.00 18.680          H  
ATOM    135  N   LEU A   9     -21.842  -0.899 -12.404  1.00 10.200          N  
ATOM    136  CA  LEU A   9     -22.751  -1.679 -13.207  1.00  9.860          C  
ATOM    137  C   LEU A   9     -23.817  -2.324 -12.355  1.00 10.990          C  
ATOM    138  O   LEU A   9     -24.976  -2.311 -12.737  1.00 11.010          O  
ATOM    139  CB  LEU A   9     -21.985  -2.748 -13.987  1.00 13.940          C  
ATOM    140  CG  LEU A   9     -21.068  -2.240 -15.133  1.00 13.940          C  
ATOM    141  CD1 LEU A   9     -20.188  -3.386 -15.596  1.00 13.940          C  
ATOM    142  CD2 LEU A   9     -21.917  -1.728 -16.301  1.00 13.940          C  
ATOM    143  H   LEU A   9     -20.855  -1.164 -12.383  1.00 12.240          H  
ATOM    144  HA  LEU A   9     -23.244  -1.014 -13.899  1.00 11.830          H  
ATOM    145 1HB  LEU A   9     -21.362  -3.301 -13.284  1.00 16.730          H  
ATOM    146 2HB  LEU A   9     -22.703  -3.438 -14.418  1.00 16.730          H  
ATOM    147  HG  LEU A   9     -20.438  -1.437 -14.773  1.00 16.730          H  
ATOM    148 1HD1 LEU A   9     -19.532  -3.044 -16.393  1.00 16.730          H  
ATOM    149 2HD1 LEU A   9     -19.582  -3.740 -14.759  1.00 16.730          H  
ATOM    150 3HD1 LEU A   9     -20.805  -4.197 -15.964  1.00 16.730          H  
ATOM    151 1HD2 LEU A   9     -21.256  -1.386 -17.098  1.00 16.730          H  
ATOM    152 2HD2 LEU A   9     -22.548  -2.535 -16.675  1.00 16.730          H  
ATOM    153 3HD2 LEU A   9     -22.539  -0.904 -15.990  1.00 16.730          H  
ATOM    154  N   ALA A  10     -23.483  -2.818 -11.161  1.00 12.050          N  
ATOM    155  CA  ALA A  10     -24.500  -3.443 -10.330  1.00 13.160          C  
ATOM    156  C   ALA A  10     -25.634  -2.458 -10.051  1.00 13.490          C  
ATOM    157  O   ALA A  10     -26.812  -2.826 -10.138  1.00 13.940          O  
ATOM    158  CB  ALA A  10     -23.884  -3.925  -9.032  1.00 17.980          C  
ATOM    159  H   ALA A  10     -22.507  -2.832 -10.869  1.00 14.460          H  
ATOM    160  HA  ALA A  10     -24.910  -4.292 -10.870  1.00 15.790          H  
ATOM    161 1HB  ALA A  10     -24.644  -4.407  -8.423  1.00 21.580          H  
ATOM    162 2HB  ALA A  10     -23.084  -4.632  -9.254  1.00 21.580          H  
ATOM    163 3HB  ALA A  10     -23.471  -3.074  -8.493  1.00 21.580          H  
ATOM    164  N   HIS A  11     -25.291  -1.195  -9.781  1.00 13.280          N  
ATOM    165  CA  HIS A  11     -26.317  -0.184  -9.573  1.00 13.590          C  
ATOM    166  C   HIS A  11     -27.169  -0.012 -10.817  1.00 12.960          C  
ATOM    167  O   HIS A  11     -28.405   0.001 -10.748  1.00 13.640          O  
ATOM    168  CB  HIS A  11     -25.723   1.174  -9.216  1.00 18.900          C  
ATOM    169  CG  HIS A  11     -26.776   2.232  -9.102  1.00 18.900          C  
ATOM    170  ND1 HIS A  11     -27.629   2.328  -8.024  1.00 18.900          N  
ATOM    171  CD2 HIS A  11     -27.129   3.222  -9.956  1.00 18.900          C  
ATOM    172  CE1 HIS A  11     -28.461   3.338  -8.219  1.00 18.900          C  
ATOM    173  NE2 HIS A  11     -28.177   3.894  -9.382  1.00 18.900          N  
ATOM    174  H   HIS A  11     -24.294  -0.965  -9.667  1.00 15.940          H  
ATOM    175  HA  HIS A  11     -26.971  -0.493  -8.761  1.00 16.310          H  
ATOM    176 1HB  HIS A  11     -25.187   1.104  -8.271  1.00 22.680          H  
ATOM    177 2HB  HIS A  11     -25.010   1.478  -9.978  1.00 22.680          H  
ATOM    178  HD1 HIS A  11     -27.489   1.898  -7.131  1.00 22.680          H  
ATOM    179  HD2 HIS A  11     -26.748   3.524 -10.932  1.00 22.680          H  
ATOM    180  HE1 HIS A  11     -29.220   3.583  -7.476  1.00 22.680          H  
ATOM    181  N   LEU A  12     -26.502   0.170 -11.959  1.00 11.740          N  
ATOM    182  CA  LEU A  12     -27.189   0.429 -13.214  1.00 11.130          C  
ATOM    183  C   LEU A  12     -28.085  -0.740 -13.612  1.00 11.540          C  
ATOM    184  O   LEU A  12     -29.210  -0.554 -14.065  1.00 11.780          O  
ATOM    185  CB  LEU A  12     -26.138   0.668 -14.302  1.00 15.830          C  
ATOM    186  CG  LEU A  12     -25.275   1.956 -14.166  1.00 15.830          C  
ATOM    187  CD1 LEU A  12     -24.159   1.898 -15.191  1.00 15.830          C  
ATOM    188  CD2 LEU A  12     -26.126   3.202 -14.368  1.00 15.830          C  
ATOM    189  H   LEU A  12     -25.474   0.159 -11.932  1.00 14.090          H  
ATOM    190  HA  LEU A  12     -27.806   1.303 -13.092  1.00 13.360          H  
ATOM    191 1HB  LEU A  12     -25.465  -0.183 -14.311  1.00 18.990          H  
ATOM    192 2HB  LEU A  12     -26.637   0.712 -15.260  1.00 18.990          H  
ATOM    193  HG  LEU A  12     -24.826   1.993 -13.178  1.00 18.990          H  
ATOM    194 1HD1 LEU A  12     -23.533   2.785 -15.094  1.00 18.990          H  
ATOM    195 2HD1 LEU A  12     -23.554   1.020 -15.016  1.00 18.990          H  
ATOM    196 3HD1 LEU A  12     -24.584   1.859 -16.193  1.00 18.990          H  
ATOM    197 1HD2 LEU A  12     -25.495   4.083 -14.275  1.00 18.990          H  
ATOM    198 2HD2 LEU A  12     -26.581   3.186 -15.363  1.00 18.990          H  
ATOM    199 3HD2 LEU A  12     -26.898   3.252 -13.627  1.00 18.990          H  
ATOM    200  N   ARG A  13     -27.603  -1.944 -13.392  1.00 11.770          N  
ATOM    201  CA  ARG A  13     -28.329  -3.152 -13.706  1.00 12.170          C  
ATOM    202  C   ARG A  13     -29.582  -3.311 -12.868  1.00 13.440          C  
ATOM    203  O   ARG A  13     -30.570  -3.873 -13.334  1.00 13.770          O  
ATOM    204  CB  ARG A  13     -27.428  -4.362 -13.490  1.00 16.880          C  
ATOM    205  CG  ARG A  13     -26.293  -4.563 -14.523  1.00 16.880          C  
ATOM    206  CD  ARG A  13     -25.386  -5.644 -14.095  1.00 16.880          C  
ATOM    207  NE  ARG A  13     -24.272  -5.853 -15.019  1.00 16.880          N  
ATOM    208  CZ  ARG A  13     -23.099  -6.460 -14.683  1.00 16.880          C  
ATOM    209  NH1 ARG A  13     -22.907  -6.900 -13.445  1.00 16.880          N  
ATOM    210  NH2 ARG A  13     -22.136  -6.617 -15.579  1.00 16.880          N  
ATOM    211  H   ARG A  13     -26.668  -2.027 -13.014  1.00 14.120          H  
ATOM    212  HA  ARG A  13     -28.619  -3.104 -14.746  1.00 14.600          H  
ATOM    213 1HB  ARG A  13     -26.952  -4.260 -12.518  1.00 20.250          H  
ATOM    214 2HB  ARG A  13     -28.026  -5.263 -13.453  1.00 20.250          H  
ATOM    215 1HG  ARG A  13     -26.717  -4.844 -15.481  1.00 20.250          H  
ATOM    216 2HG  ARG A  13     -25.724  -3.649 -14.646  1.00 20.250          H  
ATOM    217 1HD  ARG A  13     -24.981  -5.377 -13.122  1.00 20.250          H  
ATOM    218 2HD  ARG A  13     -25.948  -6.574 -14.019  1.00 20.250          H  
ATOM    219  HE  ARG A  13     -24.386  -5.528 -15.984  1.00 20.250          H  
ATOM    220 1HH1 ARG A  13     -23.615  -6.796 -12.744  1.00 20.250          H  
ATOM    221 2HH1 ARG A  13     -22.018  -7.385 -13.203  1.00 20.250          H  
ATOM    222 1HH2 ARG A  13     -22.279  -6.316 -16.559  1.00 20.250          H  
ATOM    223 2HH2 ARG A  13     -21.240  -7.049 -15.287  1.00 20.250          H  
ATOM    224  N   ALA A  14     -29.513  -2.892 -11.601  1.00 14.210          N  
ATOM    225  CA  ALA A  14     -30.613  -3.073 -10.678  1.00 15.480          C  
ATOM    226  C   ALA A  14     -31.654  -1.949 -10.569  1.00 15.640          C  
ATOM    227  O   ALA A  14     -32.837  -2.258 -10.424  1.00 16.420          O  
ATOM    228  CB  ALA A  14     -30.034  -3.298  -9.298  1.00 21.160          C  
ATOM    229  H   ALA A  14     -28.641  -2.480 -11.252  1.00 17.050          H  
ATOM    230  HA  ALA A  14     -31.143  -3.971 -10.989  1.00 18.580          H  
ATOM    231 1HB  ALA A  14     -30.835  -3.508  -8.595  1.00 25.400          H  
ATOM    232 2HB  ALA A  14     -29.341  -4.138  -9.329  1.00 25.400          H  
ATOM    233 3HB  ALA A  14     -29.498  -2.399  -8.988  1.00 25.400          H  
ATOM    234  N   ALA A  15     -31.262  -0.660 -10.551  1.00 15.040          N  
ATOM    235  CA  ALA A  15     -32.313   0.331 -10.278  1.00 15.320          C  
ATOM    236  C   ALA A  15     -32.781   1.257 -11.432  1.00 14.370          C  
ATOM    237  O   ALA A  15     -33.989   1.317 -11.653  1.00 14.060          O  
ATOM    238  CB  ALA A  15     -31.904   1.172  -9.061  1.00 21.340          C  
ATOM    239  H   ALA A  15     -30.276  -0.409 -10.678  1.00 18.050          H  
ATOM    240  HA  ALA A  15     -33.198  -0.222  -9.973  1.00 18.380          H  
ATOM    241 1HB  ALA A  15     -32.730   1.829  -8.795  1.00 25.600          H  
ATOM    242 2HB  ALA A  15     -31.696   0.499  -8.232  1.00 25.600          H  
ATOM    243 3HB  ALA A  15     -31.039   1.771  -9.225  1.00 25.600          H  
ATOM    244  N   PRO A  16     -31.939   2.005 -12.179  1.00 14.020          N  
ATOM    245  CA  PRO A  16     -32.400   2.956 -13.188  1.00 13.370          C  
ATOM    246  C   PRO A  16     -33.251   2.251 -14.228  1.00 12.790          C  
ATOM    247  O   PRO A  16     -32.892   1.174 -14.686  1.00 12.710          O  
ATOM    248  CB  PRO A  16     -31.091   3.487 -13.778  1.00 20.050          C  
ATOM    249  CG  PRO A  16     -30.081   3.265 -12.694  1.00 20.050          C  
ATOM    250  CD  PRO A  16     -30.493   1.937 -12.062  1.00 20.050          C  
ATOM    251  HA  PRO A  16     -32.972   3.758 -12.694  1.00 16.040          H  
ATOM    252 1HB  PRO A  16     -30.844   2.964 -14.707  1.00 24.070          H  
ATOM    253 2HB  PRO A  16     -31.200   4.549 -14.041  1.00 24.070          H  
ATOM    254 1HG  PRO A  16     -29.090   3.240 -13.130  1.00 24.070          H  
ATOM    255 2HG  PRO A  16     -30.086   4.094 -11.974  1.00 24.070          H  
ATOM    256 1HD  PRO A  16     -30.144   1.104 -12.644  1.00 24.070          H  
ATOM    257 2HD  PRO A  16     -30.116   1.905 -11.068  1.00 24.070          H  
ATOM    258  N   CYS A  17     -34.334   2.878 -14.673  1.00 12.490          N  
ATOM    259  CA  CYS A  17     -35.227   2.216 -15.625  1.00 12.080          C  
ATOM    260  C   CYS A  17     -34.601   1.853 -16.964  1.00 11.760          C  
ATOM    261  O   CYS A  17     -34.807   0.747 -17.473  1.00 11.810          O  
ATOM    262  CB  CYS A  17     -36.442   3.098 -15.899  1.00 17.080          C  
ATOM    263  SG  CYS A  17     -37.559   3.247 -14.492  1.00 17.080          S  
ATOM    264  H   CYS A  17     -34.580   3.784 -14.295  1.00 14.990          H  
ATOM    265  HA  CYS A  17     -35.577   1.296 -15.155  1.00 14.500          H  
ATOM    266 1HB  CYS A  17     -36.120   4.097 -16.190  1.00 20.490          H  
ATOM    267 2HB  CYS A  17     -37.005   2.681 -16.734  1.00 20.490          H  
ATOM    268  HG  CYS A  17     -37.622   1.942 -14.236  1.00 20.490          H  
ATOM    269  N   ASN A  18     -33.849   2.776 -17.557  1.00 11.460          N  
ATOM    270  CA  ASN A  18     -33.296   2.515 -18.882  1.00 11.270          C  
ATOM    271  C   ASN A  18     -32.228   1.432 -18.869  1.00 10.360          C  
ATOM    272  O   ASN A  18     -32.129   0.629 -19.806  1.00 10.400          O  
ATOM    273  CB  ASN A  18     -32.737   3.790 -19.469  1.00 15.850          C  
ATOM    274  CG  ASN A  18     -33.816   4.749 -19.875  1.00 15.850          C  
ATOM    275  OD1 ASN A  18     -34.973   4.371 -20.094  1.00 15.850          O  
ATOM    276  ND2 ASN A  18     -33.459   5.998 -19.975  1.00 15.850          N  
ATOM    277  H   ASN A  18     -33.691   3.660 -17.096  1.00 13.750          H  
ATOM    278  HA  ASN A  18     -34.102   2.158 -19.524  1.00 13.520          H  
ATOM    279 1HB  ASN A  18     -32.088   4.272 -18.736  1.00 19.020          H  
ATOM    280 2HB  ASN A  18     -32.125   3.552 -20.338  1.00 19.020          H  
ATOM    281 1HD2 ASN A  18     -34.132   6.689 -20.240  1.00 19.020          H  
ATOM    282 2HD2 ASN A  18     -32.514   6.270 -19.789  1.00 19.020          H  
ATOM    283  N   ASP A  19     -31.467   1.377 -17.780  1.00  9.610          N  
ATOM    284  CA  ASP A  19     -30.368   0.441 -17.662  1.00  8.720          C  
ATOM    285  C   ASP A  19     -30.879  -0.899 -17.167  1.00  8.980          C  
ATOM    286  O   ASP A  19     -30.332  -1.947 -17.522  1.00  8.310          O  
ATOM    287  CB  ASP A  19     -29.323   1.016 -16.731  1.00 12.560          C  
ATOM    288  CG  ASP A  19     -28.711   2.294 -17.282  1.00 12.560          C  
ATOM    289  OD1 ASP A  19     -28.107   2.260 -18.330  1.00 12.560          O  
ATOM    290  OD2 ASP A  19     -28.884   3.314 -16.654  1.00 12.560          O  
ATOM    291  H   ASP A  19     -31.614   2.061 -17.049  1.00 11.530          H  
ATOM    292  HA  ASP A  19     -29.919   0.302 -18.644  1.00 10.460          H  
ATOM    293 1HB  ASP A  19     -29.770   1.216 -15.761  1.00 15.080          H  
ATOM    294 2HB  ASP A  19     -28.540   0.282 -16.578  1.00 15.080          H  
ATOM    295  N   LEU A  20     -31.935  -0.878 -16.353  1.00 10.010          N  
ATOM    296  CA  LEU A  20     -32.561  -2.088 -15.863  1.00 10.410          C  
ATOM    297  C   LEU A  20     -33.161  -2.805 -17.062  1.00  9.650          C  
ATOM    298  O   LEU A  20     -32.982  -4.013 -17.224  1.00  9.440          O  
ATOM    299  CB  LEU A  20     -33.617  -1.729 -14.811  1.00 14.410          C  
ATOM    300  CG  LEU A  20     -34.471  -2.839 -14.191  1.00 14.410          C  
ATOM    301  CD1 LEU A  20     -33.604  -3.874 -13.498  1.00 14.410          C  
ATOM    302  CD2 LEU A  20     -35.408  -2.174 -13.188  1.00 14.410          C  
ATOM    303  H   LEU A  20     -32.315   0.009 -16.021  1.00 12.010          H  
ATOM    304  HA  LEU A  20     -31.795  -2.714 -15.407  1.00 12.490          H  
ATOM    305 1HB  LEU A  20     -33.096  -1.238 -13.984  1.00 17.300          H  
ATOM    306 2HB  LEU A  20     -34.293  -1.001 -15.249  1.00 17.300          H  
ATOM    307  HG  LEU A  20     -35.048  -3.336 -14.962  1.00 17.300          H  
ATOM    308 1HD1 LEU A  20     -34.228  -4.637 -13.045  1.00 17.300          H  
ATOM    309 2HD1 LEU A  20     -32.932  -4.346 -14.217  1.00 17.300          H  
ATOM    310 3HD1 LEU A  20     -33.021  -3.388 -12.728  1.00 17.300          H  
ATOM    311 1HD2 LEU A  20     -36.045  -2.923 -12.721  1.00 17.300          H  
ATOM    312 2HD2 LEU A  20     -34.811  -1.670 -12.413  1.00 17.300          H  
ATOM    313 3HD2 LEU A  20     -36.027  -1.437 -13.700  1.00 17.300          H  
ATOM    314  N   HIS A  21     -33.844  -2.049 -17.929  1.00  9.280          N  
ATOM    315  CA  HIS A  21     -34.425  -2.599 -19.141  1.00  8.650          C  
ATOM    316  C   HIS A  21     -33.338  -3.185 -20.034  1.00  7.560          C  
ATOM    317  O   HIS A  21     -33.424  -4.348 -20.442  1.00  7.240          O  
ATOM    318  CB  HIS A  21     -35.185  -1.523 -19.914  1.00 12.360          C  
ATOM    319  CG  HIS A  21     -35.807  -2.020 -21.176  1.00 12.360          C  
ATOM    320  ND1 HIS A  21     -36.950  -2.794 -21.188  1.00 12.360          N  
ATOM    321  CD2 HIS A  21     -35.445  -1.863 -22.469  1.00 12.360          C  
ATOM    322  CE1 HIS A  21     -37.263  -3.088 -22.438  1.00 12.360          C  
ATOM    323  NE2 HIS A  21     -36.370  -2.533 -23.232  1.00 12.360          N  
ATOM    324  H   HIS A  21     -34.006  -1.061 -17.719  1.00 11.140          H  
ATOM    325  HA  HIS A  21     -35.121  -3.397 -18.887  1.00 10.380          H  
ATOM    326 1HB  HIS A  21     -35.967  -1.107 -19.279  1.00 14.830          H  
ATOM    327 2HB  HIS A  21     -34.506  -0.706 -20.161  1.00 14.830          H  
ATOM    328  HD2 HIS A  21     -34.579  -1.309 -22.834  1.00 14.830          H  
ATOM    329  HE1 HIS A  21     -38.114  -3.687 -22.758  1.00 14.830          H  
ATOM    330  HE2 HIS A  21     -36.360  -2.593 -24.240  1.00 14.830          H  
ATOM    331  N   ALA A  22     -32.290  -2.400 -20.330  1.00  7.060          N  
ATOM    332  CA  ALA A  22     -31.223  -2.906 -21.180  1.00  6.140          C  
ATOM    333  C   ALA A  22     -30.582  -4.156 -20.576  1.00  6.550          C  
ATOM    334  O   ALA A  22     -30.228  -5.102 -21.294  1.00  6.110          O  
ATOM    335  CB  ALA A  22     -30.186  -1.830 -21.398  1.00  8.960          C  
ATOM    336  H   ALA A  22     -32.250  -1.429 -19.997  1.00  8.470          H  
ATOM    337  HA  ALA A  22     -31.658  -3.180 -22.134  1.00  7.370          H  
ATOM    338 1HB  ALA A  22     -29.406  -2.203 -22.057  1.00 10.760          H  
ATOM    339 2HB  ALA A  22     -30.661  -0.957 -21.847  1.00 10.760          H  
ATOM    340 3HB  ALA A  22     -29.752  -1.552 -20.437  1.00 10.760          H  
ATOM    341  N   THR A  23     -30.442  -4.168 -19.251  1.00  7.540          N  
ATOM    342  CA  THR A  23     -29.878  -5.306 -18.571  1.00  8.200          C  
ATOM    343  C   THR A  23     -30.731  -6.529 -18.773  1.00  8.400          C  
ATOM    344  O   THR A  23     -30.189  -7.573 -19.080  1.00  8.410          O  
ATOM    345  CB  THR A  23     -29.683  -5.032 -17.077  1.00 11.220          C  
ATOM    346  OG1 THR A  23     -28.739  -3.973 -16.936  1.00 11.220          O  
ATOM    347  CG2 THR A  23     -29.188  -6.277 -16.361  1.00 11.220          C  
ATOM    348  H   THR A  23     -30.692  -3.350 -18.700  1.00  9.050          H  
ATOM    349  HA  THR A  23     -28.897  -5.508 -18.999  1.00  9.840          H  
ATOM    350  HB  THR A  23     -30.624  -4.721 -16.636  1.00 13.460          H  
ATOM    351  HG1 THR A  23     -29.155  -3.139 -17.239  1.00 13.460          H  
ATOM    352 1HG2 THR A  23     -29.060  -6.050 -15.317  1.00 13.460          H  
ATOM    353 2HG2 THR A  23     -29.910  -7.084 -16.457  1.00 13.460          H  
ATOM    354 3HG2 THR A  23     -28.236  -6.590 -16.789  1.00 13.460          H  
ATOM    355  N   LYS A  24     -32.057  -6.420 -18.609  1.00  8.660          N  
ATOM    356  CA  LYS A  24     -32.972  -7.552 -18.821  1.00  8.870          C  
ATOM    357  C   LYS A  24     -32.914  -8.079 -20.263  1.00  7.740          C  
ATOM    358  O   LYS A  24     -33.052  -9.292 -20.514  1.00  7.710          O  
ATOM    359  CB  LYS A  24     -34.405  -7.169 -18.451  1.00 12.330          C  
ATOM    360  CG  LYS A  24     -34.651  -7.004 -16.944  1.00 12.330          C  
ATOM    361  CD  LYS A  24     -36.094  -6.592 -16.660  1.00 12.330          C  
ATOM    362  CE  LYS A  24     -36.356  -6.453 -15.164  1.00 12.330          C  
ATOM    363  NZ  LYS A  24     -37.759  -6.026 -14.878  1.00 12.330          N  
ATOM    364  H   LYS A  24     -32.430  -5.520 -18.289  1.00 10.390          H  
ATOM    365  HA  LYS A  24     -32.661  -8.363 -18.163  1.00 10.640          H  
ATOM    366 1HB  LYS A  24     -34.655  -6.220 -18.934  1.00 14.800          H  
ATOM    367 2HB  LYS A  24     -35.092  -7.922 -18.831  1.00 14.800          H  
ATOM    368 1HG  LYS A  24     -34.442  -7.949 -16.442  1.00 14.800          H  
ATOM    369 2HG  LYS A  24     -33.975  -6.249 -16.545  1.00 14.800          H  
ATOM    370 1HD  LYS A  24     -36.289  -5.631 -17.142  1.00 14.800          H  
ATOM    371 2HD  LYS A  24     -36.775  -7.334 -17.075  1.00 14.800          H  
ATOM    372 1HE  LYS A  24     -36.172  -7.411 -14.681  1.00 14.800          H  
ATOM    373 2HE  LYS A  24     -35.674  -5.718 -14.755  1.00 14.800          H  
ATOM    374 1HZ  LYS A  24     -37.889  -5.945 -13.879  1.00 14.800          H  
ATOM    375 2HZ  LYS A  24     -37.936  -5.131 -15.313  1.00 14.800          H  
ATOM    376 3HZ  LYS A  24     -38.405  -6.712 -15.246  1.00 14.800          H  
ATOM    377  N   LEU A  25     -32.723  -7.170 -21.215  1.00  6.850          N  
ATOM    378  CA  LEU A  25     -32.628  -7.578 -22.601  1.00  5.750          C  
ATOM    379  C   LEU A  25     -31.410  -8.468 -22.808  1.00  5.430          C  
ATOM    380  O   LEU A  25     -31.458  -9.387 -23.633  1.00  5.020          O  
ATOM    381  CB  LEU A  25     -32.510  -6.376 -23.551  1.00  8.490          C  
ATOM    382  CG  LEU A  25     -33.735  -5.424 -23.691  1.00  8.490          C  
ATOM    383  CD1 LEU A  25     -33.324  -4.248 -24.568  1.00  8.490          C  
ATOM    384  CD2 LEU A  25     -34.931  -6.149 -24.287  1.00  8.490          C  
ATOM    385  H   LEU A  25     -32.694  -6.178 -20.952  1.00  8.220          H  
ATOM    386  HA  LEU A  25     -33.508  -8.162 -22.851  1.00  6.900          H  
ATOM    387 1HB  LEU A  25     -31.670  -5.774 -23.221  1.00 10.190          H  
ATOM    388 2HB  LEU A  25     -32.278  -6.756 -24.542  1.00 10.190          H  
ATOM    389  HG  LEU A  25     -34.007  -5.037 -22.715  1.00 10.190          H  
ATOM    390 1HD1 LEU A  25     -34.153  -3.559 -24.665  1.00 10.190          H  
ATOM    391 2HD1 LEU A  25     -32.485  -3.734 -24.130  1.00 10.190          H  
ATOM    392 3HD1 LEU A  25     -33.045  -4.613 -25.552  1.00 10.190          H  
ATOM    393 1HD2 LEU A  25     -35.763  -5.451 -24.374  1.00 10.190          H  
ATOM    394 2HD2 LEU A  25     -34.675  -6.534 -25.274  1.00 10.190          H  
ATOM    395 3HD2 LEU A  25     -35.230  -6.971 -23.645  1.00 10.190          H  
ATOM    396  N   ALA A  26     -30.312  -8.206 -22.077  1.00  5.840          N  
ATOM    397  CA  ALA A  26     -29.105  -8.987 -22.286  1.00  5.940          C  
ATOM    398  C   ALA A  26     -29.313 -10.499 -22.021  1.00  6.690          C  
ATOM    399  O   ALA A  26     -29.015 -11.244 -22.938  1.00  6.540          O  
ATOM    400  CB  ALA A  26     -27.950  -8.401 -21.484  1.00  8.280          C  
ATOM    401  H   ALA A  26     -30.319  -7.410 -21.426  1.00  7.010          H  
ATOM    402  HA  ALA A  26     -28.831  -8.892 -23.334  1.00  7.130          H  
ATOM    403 1HB  ALA A  26     -27.057  -8.973 -21.705  1.00  9.930          H  
ATOM    404 2HB  ALA A  26     -27.812  -7.362 -21.786  1.00  9.930          H  
ATOM    405 3HB  ALA A  26     -28.110  -8.409 -20.442  1.00  9.930          H  
ATOM    406  N   PRO A  27     -29.828 -11.037 -20.872  1.00  7.580          N  
ATOM    407  CA  PRO A  27     -30.118 -12.454 -20.706  1.00  8.230          C  
ATOM    408  C   PRO A  27     -30.941 -12.987 -21.859  1.00  7.550          C  
ATOM    409  O   PRO A  27     -30.749 -14.122 -22.272  1.00  7.840          O  
ATOM    410  CB  PRO A  27     -30.886 -12.483 -19.389  1.00 12.350          C  
ATOM    411  CG  PRO A  27     -30.296 -11.350 -18.631  1.00 12.350          C  
ATOM    412  CD  PRO A  27     -30.037 -10.290 -19.661  1.00 12.350          C  
ATOM    413  HA  PRO A  27     -29.171 -13.004 -20.616  1.00  9.880          H  
ATOM    414 1HB  PRO A  27     -31.964 -12.354 -19.579  1.00 14.810          H  
ATOM    415 2HB  PRO A  27     -30.756 -13.455 -18.896  1.00 14.810          H  
ATOM    416 1HG  PRO A  27     -30.995 -11.004 -17.853  1.00 14.810          H  
ATOM    417 2HG  PRO A  27     -29.379 -11.668 -18.118  1.00 14.810          H  
ATOM    418 1HD  PRO A  27     -30.867  -9.674 -19.754  1.00 14.810          H  
ATOM    419 2HD  PRO A  27     -29.161  -9.777 -19.334  1.00 14.810          H  
ATOM    420  N   GLY A  28     -31.852 -12.164 -22.392  1.00  6.690          N  
ATOM    421  CA  GLY A  28     -32.635 -12.568 -23.553  1.00  5.980          C  
ATOM    422  C   GLY A  28     -31.697 -12.848 -24.737  1.00  5.330          C  
ATOM    423  O   GLY A  28     -31.646 -13.950 -25.298  1.00  5.530          O  
ATOM    424  H   GLY A  28     -32.047 -11.247 -21.960  1.00  8.030          H  
ATOM    425 1HA  GLY A  28     -33.219 -13.454 -23.317  1.00  7.180          H  
ATOM    426 2HA  GLY A  28     -33.328 -11.768 -23.813  1.00  7.180          H  
ATOM    427  N   LYS A  29     -30.949 -11.813 -25.111  1.00  4.730          N  
ATOM    428  CA  LYS A  29     -29.999 -11.849 -26.221  1.00  4.290          C  
ATOM    429  C   LYS A  29     -28.903 -12.903 -26.030  1.00  5.150          C  
ATOM    430  O   LYS A  29     -28.428 -13.485 -27.002  1.00  4.920          O  
ATOM    431  CB  LYS A  29     -29.366 -10.468 -26.420  1.00  6.180          C  
ATOM    432  CG  LYS A  29     -30.322  -9.396 -26.986  1.00  6.180          C  
ATOM    433  CD  LYS A  29     -29.624  -8.043 -27.129  1.00  6.180          C  
ATOM    434  CE  LYS A  29     -30.568  -6.977 -27.693  1.00  6.180          C  
ATOM    435  NZ  LYS A  29     -29.895  -5.648 -27.830  1.00  6.180          N  
ATOM    436  H   LYS A  29     -31.047 -10.951 -24.564  1.00  5.680          H  
ATOM    437  HA  LYS A  29     -30.548 -12.106 -27.125  1.00  5.150          H  
ATOM    438 1HB  LYS A  29     -28.992 -10.109 -25.462  1.00  7.420          H  
ATOM    439 2HB  LYS A  29     -28.513 -10.553 -27.091  1.00  7.420          H  
ATOM    440 1HG  LYS A  29     -30.690  -9.718 -27.961  1.00  7.420          H  
ATOM    441 2HG  LYS A  29     -31.175  -9.289 -26.314  1.00  7.420          H  
ATOM    442 1HD  LYS A  29     -29.271  -7.720 -26.147  1.00  7.420          H  
ATOM    443 2HD  LYS A  29     -28.765  -8.144 -27.791  1.00  7.420          H  
ATOM    444 1HE  LYS A  29     -30.921  -7.297 -28.672  1.00  7.420          H  
ATOM    445 2HE  LYS A  29     -31.425  -6.871 -27.025  1.00  7.420          H  
ATOM    446 1HZ  LYS A  29     -30.551  -4.975 -28.205  1.00  7.420          H  
ATOM    447 2HZ  LYS A  29     -29.574  -5.333 -26.925  1.00  7.420          H  
ATOM    448 3HZ  LYS A  29     -29.106  -5.730 -28.456  1.00  7.420          H  
ATOM    449  N   GLU A  30     -28.538 -13.177 -24.777  1.00  6.220          N  
ATOM    450  CA  GLU A  30     -27.497 -14.117 -24.392  1.00  7.250          C  
ATOM    451  C   GLU A  30     -27.912 -15.587 -24.354  1.00  7.580          C  
ATOM    452  O   GLU A  30     -27.083 -16.437 -24.005  1.00  8.380          O  
ATOM    453  CB  GLU A  30     -26.893 -13.723 -23.039  1.00  9.740          C  
ATOM    454  CG  GLU A  30     -26.104 -12.429 -23.093  1.00  9.740          C  
ATOM    455  CD  GLU A  30     -25.461 -12.002 -21.780  1.00  9.740          C  
ATOM    456  OE1 GLU A  30     -25.691 -12.637 -20.779  1.00  9.740          O  
ATOM    457  OE2 GLU A  30     -24.717 -11.026 -21.805  1.00  9.740          O  
ATOM    458  H   GLU A  30     -28.943 -12.617 -24.031  1.00  7.460          H  
ATOM    459  HA  GLU A  30     -26.701 -14.028 -25.126  1.00  8.700          H  
ATOM    460 1HB  GLU A  30     -27.689 -13.604 -22.314  1.00 11.690          H  
ATOM    461 2HB  GLU A  30     -26.233 -14.511 -22.683  1.00 11.690          H  
ATOM    462 1HG  GLU A  30     -25.355 -12.581 -23.832  1.00 11.690          H  
ATOM    463 2HG  GLU A  30     -26.731 -11.632 -23.454  1.00 11.690          H  
ATOM    464  N   LYS A  31     -29.149 -15.932 -24.746  1.00  7.120          N  
ATOM    465  CA  LYS A  31     -29.572 -17.342 -24.753  1.00  7.660          C  
ATOM    466  C   LYS A  31     -28.920 -18.154 -25.881  1.00  6.790          C  
ATOM    467  O   LYS A  31     -29.559 -18.532 -26.864  1.00  6.700          O  
ATOM    468  CB  LYS A  31     -31.094 -17.485 -24.867  1.00 10.510          C  
ATOM    469  CG  LYS A  31     -31.881 -17.004 -23.662  1.00 10.510          C  
ATOM    470  CD  LYS A  31     -33.381 -17.205 -23.853  1.00 10.510          C  
ATOM    471  CE  LYS A  31     -34.171 -16.743 -22.628  1.00 10.510          C  
ATOM    472  NZ  LYS A  31     -35.642 -16.910 -22.818  1.00 10.510          N  
ATOM    473  H   LYS A  31     -29.819 -15.199 -25.017  1.00  8.540          H  
ATOM    474  HA  LYS A  31     -29.264 -17.788 -23.807  1.00  9.190          H  
ATOM    475 1HB  LYS A  31     -31.438 -16.908 -25.727  1.00 12.610          H  
ATOM    476 2HB  LYS A  31     -31.350 -18.528 -25.045  1.00 12.610          H  
ATOM    477 1HG  LYS A  31     -31.545 -17.525 -22.768  1.00 12.610          H  
ATOM    478 2HG  LYS A  31     -31.694 -15.950 -23.534  1.00 12.610          H  
ATOM    479 1HD  LYS A  31     -33.705 -16.627 -24.721  1.00 12.610          H  
ATOM    480 2HD  LYS A  31     -33.588 -18.257 -24.039  1.00 12.610          H  
ATOM    481 1HE  LYS A  31     -33.858 -17.325 -21.763  1.00 12.610          H  
ATOM    482 2HE  LYS A  31     -33.954 -15.691 -22.441  1.00 12.610          H  
ATOM    483 1HZ  LYS A  31     -36.129 -16.594 -21.990  1.00 12.610          H  
ATOM    484 2HZ  LYS A  31     -35.944 -16.363 -23.614  1.00 12.610          H  
ATOM    485 3HZ  LYS A  31     -35.856 -17.884 -22.981  1.00 12.610          H  
ATOM    486  N   GLU A  32     -27.636 -18.422 -25.683  1.00  6.350          N  
ATOM    487  CA  GLU A  32     -26.721 -19.134 -26.567  1.00  5.560          C  
ATOM    488  C   GLU A  32     -26.651 -18.651 -28.025  1.00  4.340          C  
ATOM    489  O   GLU A  32     -26.723 -19.474 -28.943  1.00  4.220          O  
ATOM    490  CB  GLU A  32     -27.001 -20.639 -26.526  1.00  8.100          C  
ATOM    491  CG  GLU A  32     -26.803 -21.270 -25.131  1.00  8.100          C  
ATOM    492  CD  GLU A  32     -25.347 -21.250 -24.650  1.00  8.100          C  
ATOM    493  OE1 GLU A  32     -24.477 -21.024 -25.454  1.00  8.100          O  
ATOM    494  OE2 GLU A  32     -25.123 -21.431 -23.479  1.00  8.100          O  
ATOM    495  H   GLU A  32     -27.264 -18.025 -24.822  1.00  7.620          H  
ATOM    496  HA  GLU A  32     -25.731 -19.011 -26.151  1.00  6.670          H  
ATOM    497 1HB  GLU A  32     -28.027 -20.832 -26.844  1.00  9.720          H  
ATOM    498 2HB  GLU A  32     -26.337 -21.156 -27.221  1.00  9.720          H  
ATOM    499 1HG  GLU A  32     -27.417 -20.729 -24.412  1.00  9.720          H  
ATOM    500 2HG  GLU A  32     -27.154 -22.300 -25.163  1.00  9.720          H  
ATOM    501  N   PRO A  33     -26.423 -17.335 -28.291  1.00  3.480          N  
ATOM    502  CA  PRO A  33     -26.303 -16.716 -29.599  1.00  2.400          C  
ATOM    503  C   PRO A  33     -24.953 -17.020 -30.206  1.00  1.530          C  
ATOM    504  O   PRO A  33     -24.156 -16.125 -30.485  1.00  1.570          O  
ATOM    505  CB  PRO A  33     -26.392 -15.227 -29.280  1.00  3.600          C  
ATOM    506  CG  PRO A  33     -25.757 -15.134 -27.935  1.00  3.600          C  
ATOM    507  CD  PRO A  33     -26.271 -16.367 -27.219  1.00  3.600          C  
ATOM    508  HA  PRO A  33     -27.122 -17.054 -30.252  1.00  2.880          H  
ATOM    509 1HB  PRO A  33     -25.885 -14.631 -30.052  1.00  4.320          H  
ATOM    510 2HB  PRO A  33     -27.447 -14.904 -29.262  1.00  4.320          H  
ATOM    511 1HG  PRO A  33     -24.662 -15.115 -28.030  1.00  4.320          H  
ATOM    512 2HG  PRO A  33     -26.048 -14.195 -27.448  1.00  4.320          H  
ATOM    513 1HD  PRO A  33     -25.605 -16.692 -26.435  1.00  4.320          H  
ATOM    514 2HD  PRO A  33     -27.252 -16.100 -26.866  1.00  4.320          H  
ATOM    515  N   LEU A  34     -24.691 -18.283 -30.350  1.00  1.540          N  
ATOM    516  CA  LEU A  34     -23.495 -18.770 -30.951  1.00  0.770          C  
ATOM    517  C   LEU A  34     -23.930 -18.900 -32.345  1.00  0.800          C  
ATOM    518  O   LEU A  34     -25.083 -18.633 -32.674  1.00  1.640          O  
ATOM    519  CB  LEU A  34     -23.019 -20.095 -30.340  1.00  1.390          C  
ATOM    520  CG  LEU A  34     -22.703 -20.065 -28.827  1.00  1.390          C  
ATOM    521  CD1 LEU A  34     -22.337 -21.472 -28.362  1.00  1.390          C  
ATOM    522  CD2 LEU A  34     -21.537 -19.090 -28.555  1.00  1.390          C  
ATOM    523  H   LEU A  34     -25.416 -18.949 -30.082  1.00  1.850          H  
ATOM    524  HA  LEU A  34     -22.705 -18.021 -30.912  1.00  0.920          H  
ATOM    525 1HB  LEU A  34     -23.798 -20.842 -30.493  1.00  1.660          H  
ATOM    526 2HB  LEU A  34     -22.120 -20.423 -30.858  1.00  1.660          H  
ATOM    527  HG  LEU A  34     -23.591 -19.745 -28.273  1.00  1.660          H  
ATOM    528 1HD1 LEU A  34     -22.128 -21.458 -27.291  1.00  1.660          H  
ATOM    529 2HD1 LEU A  34     -23.174 -22.143 -28.554  1.00  1.660          H  
ATOM    530 3HD1 LEU A  34     -21.465 -21.828 -28.897  1.00  1.660          H  
ATOM    531 1HD2 LEU A  34     -21.319 -19.080 -27.500  1.00  1.660          H  
ATOM    532 2HD2 LEU A  34     -20.658 -19.421 -29.100  1.00  1.660          H  
ATOM    533 3HD2 LEU A  34     -21.799 -18.081 -28.869  1.00  1.660          H  
ATOM    534  N   GLU A  35     -23.073 -19.346 -33.179  1.00  1.180          N  
ATOM    535  CA  GLU A  35     -23.398 -19.352 -34.577  1.00  2.110          C  
ATOM    536  C   GLU A  35     -24.342 -20.438 -35.035  1.00  1.510          C  
ATOM    537  O   GLU A  35     -24.434 -20.649 -36.200  1.00  1.050          O  
ATOM    538  CB  GLU A  35     -22.113 -19.485 -35.396  1.00  2.580          C  
ATOM    539  CG  GLU A  35     -21.164 -18.340 -35.265  1.00  2.580          C  
ATOM    540  CD  GLU A  35     -21.689 -17.062 -35.850  1.00  2.580          C  
ATOM    541  OE1 GLU A  35     -22.250 -17.111 -36.916  1.00  2.580          O  
ATOM    542  OE2 GLU A  35     -21.537 -16.037 -35.234  1.00  2.580          O  
ATOM    543  H   GLU A  35     -22.150 -19.609 -32.870  1.00  1.420          H  
ATOM    544  HA  GLU A  35     -23.862 -18.391 -34.814  1.00  2.530          H  
ATOM    545 1HB  GLU A  35     -21.587 -20.386 -35.100  1.00  3.100          H  
ATOM    546 2HB  GLU A  35     -22.360 -19.579 -36.447  1.00  3.100          H  
ATOM    547 1HG  GLU A  35     -20.996 -18.196 -34.218  1.00  3.100          H  
ATOM    548 2HG  GLU A  35     -20.213 -18.601 -35.732  1.00  3.100          H  
ATOM    549  N   SER A  36     -24.945 -21.273 -34.212  1.00  1.280          N  
ATOM    550  CA  SER A  36     -25.822 -22.344 -34.752  1.00  1.050          C  
ATOM    551  C   SER A  36     -25.001 -23.348 -35.577  1.00  0.870          C  
ATOM    552  O   SER A  36     -25.516 -24.335 -36.098  1.00  0.640          O  
ATOM    553  CB  SER A  36     -27.001 -21.806 -35.568  1.00  1.560          C  
ATOM    554  OG  SER A  36     -27.814 -20.956 -34.797  1.00  1.560          O  
ATOM    555  H   SER A  36     -24.874 -21.173 -33.208  1.00  1.540          H  
ATOM    556  HA  SER A  36     -26.249 -22.885 -33.905  1.00  1.260          H  
ATOM    557 1HB  SER A  36     -26.671 -21.287 -36.457  1.00  1.870          H  
ATOM    558 2HB  SER A  36     -27.596 -22.651 -35.908  1.00  1.870          H  
ATOM    559  HG  SER A  36     -28.549 -20.717 -35.361  1.00  1.870          H  
ATOM    560  N   GLN A  37     -23.688 -23.128 -35.590  1.00  1.040          N  
ATOM    561  CA  GLN A  37     -22.687 -23.973 -36.142  1.00  0.950          C  
ATOM    562  C   GLN A  37     -22.179 -24.781 -35.000  1.00  0.710          C  
ATOM    563  O   GLN A  37     -21.266 -25.565 -35.175  1.00  0.660          O  
ATOM    564  CB  GLN A  37     -21.536 -23.200 -36.775  1.00  1.370          C  
ATOM    565  CG  GLN A  37     -21.907 -22.405 -37.979  1.00  1.370          C  
ATOM    566  CD  GLN A  37     -20.725 -21.668 -38.541  1.00  1.370          C  
ATOM    567  OE1 GLN A  37     -19.643 -22.255 -38.670  1.00  1.370          O  
ATOM    568  NE2 GLN A  37     -20.904 -20.398 -38.873  1.00  1.370          N  
ATOM    569  H   GLN A  37     -23.365 -22.284 -35.154  1.00  1.250          H  
ATOM    570  HA  GLN A  37     -23.134 -24.635 -36.883  1.00  1.140          H  
ATOM    571 1HB  GLN A  37     -21.115 -22.518 -36.043  1.00  1.640          H  
ATOM    572 2HB  GLN A  37     -20.747 -23.894 -37.059  1.00  1.640          H  
ATOM    573 1HG  GLN A  37     -22.288 -23.081 -38.742  1.00  1.640          H  
ATOM    574 2HG  GLN A  37     -22.672 -21.682 -37.711  1.00  1.640          H  
ATOM    575 1HE2 GLN A  37     -20.148 -19.862 -39.247  1.00  1.640          H  
ATOM    576 2HE2 GLN A  37     -21.803 -19.964 -38.745  1.00  1.640          H  
ATOM    577  N   TYR A  38     -22.728 -24.533 -33.813  1.00  0.650          N  
ATOM    578  CA  TYR A  38     -22.316 -25.218 -32.617  1.00  0.450          C  
ATOM    579  C   TYR A  38     -23.503 -25.725 -31.817  1.00  0.450          C  
ATOM    580  O   TYR A  38     -24.412 -24.970 -31.457  1.00  0.630          O  
ATOM    581  CB  TYR A  38     -21.479 -24.294 -31.723  1.00  0.710          C  
ATOM    582  CG  TYR A  38     -20.221 -23.792 -32.379  1.00  0.710          C  
ATOM    583  CD1 TYR A  38     -20.219 -22.571 -33.046  1.00  0.710          C  
ATOM    584  CD2 TYR A  38     -19.080 -24.560 -32.333  1.00  0.710          C  
ATOM    585  CE1 TYR A  38     -19.063 -22.129 -33.655  1.00  0.710          C  
ATOM    586  CE2 TYR A  38     -17.928 -24.121 -32.937  1.00  0.710          C  
ATOM    587  CZ  TYR A  38     -17.912 -22.912 -33.595  1.00  0.710          C  
ATOM    588  OH  TYR A  38     -16.754 -22.486 -34.200  1.00  0.710          O  
ATOM    589  H   TYR A  38     -23.480 -23.873 -33.766  1.00  0.780          H  
ATOM    590  HA  TYR A  38     -21.715 -26.065 -32.901  1.00  0.540          H  
ATOM    591 1HB  TYR A  38     -22.076 -23.433 -31.422  1.00  0.850          H  
ATOM    592 2HB  TYR A  38     -21.198 -24.831 -30.813  1.00  0.850          H  
ATOM    593  HD1 TYR A  38     -21.125 -21.970 -33.089  1.00  0.850          H  
ATOM    594  HD2 TYR A  38     -19.099 -25.514 -31.818  1.00  0.850          H  
ATOM    595  HE1 TYR A  38     -19.053 -21.174 -34.181  1.00  0.850          H  
ATOM    596  HE2 TYR A  38     -17.027 -24.730 -32.897  1.00  0.850          H  
ATOM    597  HH  TYR A  38     -16.901 -21.622 -34.609  1.00  0.850          H  
ATOM    598  N   GLN A  39     -23.429 -26.993 -31.462  1.00  0.270          N  
ATOM    599  CA  GLN A  39     -24.390 -27.638 -30.595  1.00  0.310          C  
ATOM    600  C   GLN A  39     -23.783 -27.646 -29.215  1.00  0.210          C  
ATOM    601  O   GLN A  39     -22.649 -28.094 -29.059  1.00  0.360          O  
ATOM    602  CB  GLN A  39     -24.664 -29.072 -31.052  1.00  0.420          C  
ATOM    603  CG  GLN A  39     -25.682 -29.822 -30.209  1.00  0.420          C  
ATOM    604  CD  GLN A  39     -25.908 -31.225 -30.708  1.00  0.420          C  
ATOM    605  OE1 GLN A  39     -25.191 -31.713 -31.586  1.00  0.420          O  
ATOM    606  NE2 GLN A  39     -26.908 -31.891 -30.151  1.00  0.420          N  
ATOM    607  H   GLN A  39     -22.649 -27.536 -31.841  1.00  0.320          H  
ATOM    608  HA  GLN A  39     -25.316 -27.064 -30.576  1.00  0.370          H  
ATOM    609 1HB  GLN A  39     -25.021 -29.061 -32.079  1.00  0.500          H  
ATOM    610 2HB  GLN A  39     -23.735 -29.635 -31.038  1.00  0.500          H  
ATOM    611 1HG  GLN A  39     -25.321 -29.888 -29.180  1.00  0.500          H  
ATOM    612 2HG  GLN A  39     -26.631 -29.289 -30.239  1.00  0.500          H  
ATOM    613 1HE2 GLN A  39     -27.107 -32.829 -30.440  1.00  0.500          H  
ATOM    614 2HE2 GLN A  39     -27.465 -31.460 -29.439  1.00  0.500          H  
ATOM    615  N   VAL A  40     -24.506 -27.183 -28.207  1.00  0.400          N  
ATOM    616  CA  VAL A  40     -23.934 -27.197 -26.865  1.00  0.320          C  
ATOM    617  C   VAL A  40     -24.562 -28.335 -26.069  1.00  0.340          C  
ATOM    618  O   VAL A  40     -25.786 -28.475 -26.028  1.00  0.430          O  
ATOM    619  CB  VAL A  40     -24.130 -25.837 -26.159  1.00  0.480          C  
ATOM    620  CG1 VAL A  40     -23.513 -25.881 -24.733  1.00  0.480          C  
ATOM    621  CG2 VAL A  40     -23.481 -24.729 -27.007  1.00  0.480          C  
ATOM    622  H   VAL A  40     -25.437 -26.820 -28.372  1.00  0.480          H  
ATOM    623  HA  VAL A  40     -22.861 -27.382 -26.931  1.00  0.380          H  
ATOM    624  HB  VAL A  40     -25.194 -25.637 -26.048  1.00  0.580          H  
ATOM    625 1HG1 VAL A  40     -23.661 -24.919 -24.241  1.00  0.580          H  
ATOM    626 2HG1 VAL A  40     -23.989 -26.662 -24.134  1.00  0.580          H  
ATOM    627 3HG1 VAL A  40     -22.446 -26.089 -24.808  1.00  0.580          H  
ATOM    628 1HG2 VAL A  40     -23.627 -23.763 -26.515  1.00  0.580          H  
ATOM    629 2HG2 VAL A  40     -22.421 -24.924 -27.114  1.00  0.580          H  
ATOM    630 3HG2 VAL A  40     -23.940 -24.702 -27.996  1.00  0.580          H  
ATOM    631  N   GLY A  41     -23.708 -29.180 -25.512  1.00  0.300          N  
ATOM    632  CA  GLY A  41     -24.098 -30.347 -24.745  1.00  0.320          C  
ATOM    633  C   GLY A  41     -23.937 -30.112 -23.238  1.00  0.290          C  
ATOM    634  O   GLY A  41     -23.922 -28.970 -22.780  1.00  0.260          O  
ATOM    635  H   GLY A  41     -22.713 -28.981 -25.593  1.00  0.360          H  
ATOM    636 1HA  GLY A  41     -25.132 -30.601 -24.977  1.00  0.380          H  
ATOM    637 2HA  GLY A  41     -23.470 -31.175 -25.069  1.00  0.380          H  
ATOM    638  N   PRO A  42     -23.838 -31.193 -22.444  1.00  0.300          N  
ATOM    639  CA  PRO A  42     -23.683 -31.213 -20.995  1.00  0.290          C  
ATOM    640  C   PRO A  42     -22.414 -30.509 -20.543  1.00  0.250          C  
ATOM    641  O   PRO A  42     -21.424 -30.492 -21.284  1.00  0.220          O  
ATOM    642  CB  PRO A  42     -23.611 -32.714 -20.681  1.00  0.430          C  
ATOM    643  CG  PRO A  42     -24.313 -33.390 -21.840  1.00  0.430          C  
ATOM    644  CD  PRO A  42     -23.984 -32.542 -23.043  1.00  0.430          C  
ATOM    645  HA  PRO A  42     -24.566 -30.754 -20.529  1.00  0.350          H  
ATOM    646 1HB  PRO A  42     -22.557 -33.021 -20.574  1.00  0.520          H  
ATOM    647 2HB  PRO A  42     -24.097 -32.916 -19.715  1.00  0.520          H  
ATOM    648 1HG  PRO A  42     -23.951 -34.426 -21.945  1.00  0.520          H  
ATOM    649 2HG  PRO A  42     -25.395 -33.452 -21.645  1.00  0.520          H  
ATOM    650 1HD  PRO A  42     -23.042 -32.880 -23.495  1.00  0.520          H  
ATOM    651 2HD  PRO A  42     -24.828 -32.589 -23.744  1.00  0.520          H  
ATOM    652  N   LEU A  43     -22.465 -29.953 -19.326  1.00  0.240          N  
ATOM    653  CA  LEU A  43     -21.342 -29.273 -18.673  1.00  0.200          C  
ATOM    654  C   LEU A  43     -20.184 -30.248 -18.429  1.00  0.180          C  
ATOM    655  O   LEU A  43     -20.411 -31.365 -17.961  1.00  0.230          O  
ATOM    656  CB  LEU A  43     -21.815 -28.693 -17.311  1.00  0.300          C  
ATOM    657  CG  LEU A  43     -20.800 -27.803 -16.486  1.00  0.300          C  
ATOM    658  CD1 LEU A  43     -20.549 -26.465 -17.186  1.00  0.300          C  
ATOM    659  CD2 LEU A  43     -21.333 -27.568 -15.088  1.00  0.300          C  
ATOM    660  H   LEU A  43     -23.334 -30.015 -18.812  1.00  0.290          H  
ATOM    661  HA  LEU A  43     -21.001 -28.470 -19.305  1.00  0.240          H  
ATOM    662 1HB  LEU A  43     -22.699 -28.088 -17.491  1.00  0.360          H  
ATOM    663 2HB  LEU A  43     -22.103 -29.528 -16.673  1.00  0.360          H  
ATOM    664  HG  LEU A  43     -19.866 -28.321 -16.419  1.00  0.360          H  
ATOM    665 1HD1 LEU A  43     -19.828 -25.880 -16.613  1.00  0.360          H  
ATOM    666 2HD1 LEU A  43     -20.167 -26.619 -18.168  1.00  0.360          H  
ATOM    667 3HD1 LEU A  43     -21.475 -25.923 -17.248  1.00  0.360          H  
ATOM    668 1HD2 LEU A  43     -20.614 -26.973 -14.520  1.00  0.360          H  
ATOM    669 2HD2 LEU A  43     -22.284 -27.035 -15.141  1.00  0.360          H  
ATOM    670 3HD2 LEU A  43     -21.481 -28.526 -14.590  1.00  0.360          H  
ATOM    671  N   LEU A  44     -18.954 -29.841 -18.761  1.00  0.120          N  
ATOM    672  CA  LEU A  44     -17.755 -30.643 -18.504  1.00  0.110          C  
ATOM    673  C   LEU A  44     -17.244 -30.321 -17.107  1.00  0.130          C  
ATOM    674  O   LEU A  44     -16.791 -31.199 -16.371  1.00  0.180          O  
ATOM    675  CB  LEU A  44     -16.659 -30.368 -19.566  1.00  0.160          C  
ATOM    676  CG  LEU A  44     -16.972 -30.833 -21.027  1.00  0.160          C  
ATOM    677  CD1 LEU A  44     -15.925 -30.285 -22.010  1.00  0.160          C  
ATOM    678  CD2 LEU A  44     -16.932 -32.359 -21.087  1.00  0.160          C  
ATOM    679  H   LEU A  44     -18.822 -28.915 -19.145  1.00  0.140          H  
ATOM    680  HA  LEU A  44     -18.027 -31.694 -18.518  1.00  0.130          H  
ATOM    681 1HB  LEU A  44     -16.477 -29.294 -19.596  1.00  0.190          H  
ATOM    682 2HB  LEU A  44     -15.741 -30.858 -19.247  1.00  0.190          H  
ATOM    683  HG  LEU A  44     -17.946 -30.481 -21.313  1.00  0.190          H  
ATOM    684 1HD1 LEU A  44     -16.154 -30.628 -23.017  1.00  0.190          H  
ATOM    685 2HD1 LEU A  44     -15.938 -29.216 -22.002  1.00  0.190          H  
ATOM    686 3HD1 LEU A  44     -14.942 -30.634 -21.726  1.00  0.190          H  
ATOM    687 1HD2 LEU A  44     -17.139 -32.693 -22.097  1.00  0.190          H  
ATOM    688 2HD2 LEU A  44     -15.943 -32.705 -20.793  1.00  0.190          H  
ATOM    689 3HD2 LEU A  44     -17.674 -32.783 -20.420  1.00  0.190          H  
ATOM    690  N   GLY A  45     -17.346 -29.049 -16.738  1.00  0.120          N  
ATOM    691  CA  GLY A  45     -16.913 -28.599 -15.420  1.00  0.130          C  
ATOM    692  C   GLY A  45     -16.981 -27.089 -15.268  1.00  0.080          C  
ATOM    693  O   GLY A  45     -17.219 -26.367 -16.239  1.00  0.070          O  
ATOM    694  H   GLY A  45     -17.708 -28.387 -17.427  1.00  0.140          H  
ATOM    695 1HA  GLY A  45     -17.541 -29.067 -14.661  1.00  0.160          H  
ATOM    696 2HA  GLY A  45     -15.894 -28.938 -15.241  1.00  0.160          H  
ATOM    697  N   SER A  46     -16.757 -26.615 -14.047  1.00  0.060          N  
ATOM    698  CA  SER A  46     -16.783 -25.187 -13.771  1.00  0.040          C  
ATOM    699  C   SER A  46     -15.855 -24.845 -12.612  1.00  0.080          C  
ATOM    700  O   SER A  46     -15.570 -25.691 -11.758  1.00  0.190          O  
ATOM    701  CB  SER A  46     -18.200 -24.735 -13.466  1.00  0.060          C  
ATOM    702  OG  SER A  46     -18.682 -25.321 -12.282  1.00  0.060          O  
ATOM    703  H   SER A  46     -16.575 -27.251 -13.282  1.00  0.070          H  
ATOM    704  HA  SER A  46     -16.434 -24.666 -14.653  1.00  0.050          H  
ATOM    705 1HB  SER A  46     -18.217 -23.648 -13.373  1.00  0.080          H  
ATOM    706 2HB  SER A  46     -18.851 -24.997 -14.299  1.00  0.080          H  
ATOM    707  HG  SER A  46     -19.574 -24.985 -12.169  1.00  0.080          H  
ATOM    708  N   GLY A  47     -15.407 -23.592 -12.569  1.00  0.050          N  
ATOM    709  CA  GLY A  47     -14.525 -23.143 -11.495  1.00  0.040          C  
ATOM    710  C   GLY A  47     -13.966 -21.750 -11.747  1.00  0.060          C  
ATOM    711  O   GLY A  47     -14.658 -20.870 -12.268  1.00  0.060          O  
ATOM    712  H   GLY A  47     -15.662 -22.973 -13.345  1.00  0.060          H  
ATOM    713 1HA  GLY A  47     -15.072 -23.155 -10.553  1.00  0.050          H  
ATOM    714 2HA  GLY A  47     -13.704 -23.853 -11.394  1.00  0.050          H  
ATOM    715  N   GLY A  48     -12.719 -21.516 -11.311  1.00  0.070          N  
ATOM    716  CA  GLY A  48     -12.060 -20.205 -11.441  1.00  0.090          C  
ATOM    717  C   GLY A  48     -11.873 -19.808 -12.905  1.00  0.090          C  
ATOM    718  O   GLY A  48     -11.675 -18.641 -13.238  1.00  0.120          O  
ATOM    719  H   GLY A  48     -12.211 -22.274 -10.874  1.00  0.080          H  
ATOM    720 1HA  GLY A  48     -12.645 -19.447 -10.922  1.00  0.110          H  
ATOM    721 2HA  GLY A  48     -11.088 -20.241 -10.949  1.00  0.110          H  
ATOM    722  N   PHE A  49     -11.961 -20.804 -13.768  1.00  0.070          N  
ATOM    723  CA  PHE A  49     -11.832 -20.680 -15.200  1.00  0.080          C  
ATOM    724  C   PHE A  49     -13.162 -20.403 -15.903  1.00  0.090          C  
ATOM    725  O   PHE A  49     -13.182 -20.230 -17.116  1.00  0.140          O  
ATOM    726  CB  PHE A  49     -11.223 -21.970 -15.753  1.00  0.110          C  
ATOM    727  CG  PHE A  49     -11.982 -23.223 -15.389  1.00  0.110          C  
ATOM    728  CD1 PHE A  49     -13.094 -23.632 -16.117  1.00  0.110          C  
ATOM    729  CD2 PHE A  49     -11.569 -24.006 -14.319  1.00  0.110          C  
ATOM    730  CE1 PHE A  49     -13.764 -24.787 -15.786  1.00  0.110          C  
ATOM    731  CE2 PHE A  49     -12.244 -25.157 -13.992  1.00  0.110          C  
ATOM    732  CZ  PHE A  49     -13.338 -25.546 -14.729  1.00  0.110          C  
ATOM    733  H   PHE A  49     -12.112 -21.724 -13.389  1.00  0.080          H  
ATOM    734  HA  PHE A  49     -11.153 -19.852 -15.410  1.00  0.100          H  
ATOM    735 1HB  PHE A  49     -11.168 -21.913 -16.824  1.00  0.130          H  
ATOM    736 2HB  PHE A  49     -10.193 -22.072 -15.389  1.00  0.130          H  
ATOM    737  HD1 PHE A  49     -13.437 -23.031 -16.960  1.00  0.130          H  
ATOM    738  HD2 PHE A  49     -10.692 -23.704 -13.739  1.00  0.130          H  
ATOM    739  HE1 PHE A  49     -14.638 -25.099 -16.363  1.00  0.130          H  
ATOM    740  HE2 PHE A  49     -11.913 -25.769 -13.152  1.00  0.130          H  
ATOM    741  HZ  PHE A  49     -13.868 -26.460 -14.467  1.00  0.130          H  
ATOM    742  N   GLY A  50     -14.270 -20.361 -15.167  1.00  0.070          N  
ATOM    743  CA  GLY A  50     -15.582 -20.163 -15.779  1.00  0.060          C  
ATOM    744  C   GLY A  50     -16.305 -21.484 -15.964  1.00  0.080          C  
ATOM    745  O   GLY A  50     -16.085 -22.436 -15.215  1.00  0.090          O  
ATOM    746  H   GLY A  50     -14.218 -20.487 -14.156  1.00  0.080          H  
ATOM    747 1HA  GLY A  50     -16.180 -19.496 -15.163  1.00  0.070          H  
ATOM    748 2HA  GLY A  50     -15.478 -19.691 -16.744  1.00  0.070          H  
ATOM    749  N   SER A  51     -17.270 -21.510 -16.879  1.00  0.090          N  
ATOM    750  CA  SER A  51     -18.100 -22.702 -17.081  1.00  0.130          C  
ATOM    751  C   SER A  51     -17.822 -23.312 -18.443  1.00  0.100          C  
ATOM    752  O   SER A  51     -17.925 -22.640 -19.471  1.00  0.090          O  
ATOM    753  CB  SER A  51     -19.571 -22.349 -16.963  1.00  0.170          C  
ATOM    754  OG  SER A  51     -19.889 -21.903 -15.668  1.00  0.170          O  
ATOM    755  H   SER A  51     -17.438 -20.669 -17.439  1.00  0.110          H  
ATOM    756  HA  SER A  51     -17.853 -23.444 -16.324  1.00  0.160          H  
ATOM    757 1HB  SER A  51     -19.815 -21.573 -17.688  1.00  0.200          H  
ATOM    758 2HB  SER A  51     -20.172 -23.226 -17.207  1.00  0.200          H  
ATOM    759  HG  SER A  51     -20.814 -21.652 -15.698  1.00  0.200          H  
ATOM    760  N   VAL A  52     -17.448 -24.585 -18.468  1.00  0.090          N  
ATOM    761  CA  VAL A  52     -17.096 -25.221 -19.726  1.00  0.080          C  
ATOM    762  C   VAL A  52     -18.027 -26.363 -20.077  1.00  0.080          C  
ATOM    763  O   VAL A  52     -18.181 -27.310 -19.303  1.00  0.070          O  
ATOM    764  CB  VAL A  52     -15.647 -25.726 -19.669  1.00  0.120          C  
ATOM    765  CG1 VAL A  52     -15.284 -26.403 -20.981  1.00  0.120          C  
ATOM    766  CG2 VAL A  52     -14.736 -24.562 -19.400  1.00  0.120          C  
ATOM    767  H   VAL A  52     -17.391 -25.117 -17.595  1.00  0.110          H  
ATOM    768  HA  VAL A  52     -17.159 -24.481 -20.509  1.00  0.100          H  
ATOM    769  HB  VAL A  52     -15.553 -26.463 -18.868  1.00  0.140          H  
ATOM    770 1HG1 VAL A  52     -14.259 -26.766 -20.936  1.00  0.140          H  
ATOM    771 2HG1 VAL A  52     -15.944 -27.229 -21.151  1.00  0.140          H  
ATOM    772 3HG1 VAL A  52     -15.383 -25.683 -21.798  1.00  0.140          H  
ATOM    773 1HG2 VAL A  52     -13.704 -24.899 -19.349  1.00  0.140          H  
ATOM    774 2HG2 VAL A  52     -14.851 -23.871 -20.197  1.00  0.140          H  
ATOM    775 3HG2 VAL A  52     -15.004 -24.086 -18.467  1.00  0.140          H  
ATOM    776  N   TYR A  53     -18.612 -26.284 -21.268  1.00  0.090          N  
ATOM    777  CA  TYR A  53     -19.562 -27.267 -21.779  1.00  0.090          C  
ATOM    778  C   TYR A  53     -19.040 -28.064 -22.954  1.00  0.100          C  
ATOM    779  O   TYR A  53     -18.234 -27.592 -23.754  1.00  0.130          O  
ATOM    780  CB  TYR A  53     -20.835 -26.557 -22.228  1.00  0.130          C  
ATOM    781  CG  TYR A  53     -21.593 -25.894 -21.138  1.00  0.130          C  
ATOM    782  CD1 TYR A  53     -21.228 -24.621 -20.709  1.00  0.130          C  
ATOM    783  CD2 TYR A  53     -22.675 -26.534 -20.580  1.00  0.130          C  
ATOM    784  CE1 TYR A  53     -21.945 -24.009 -19.713  1.00  0.130          C  
ATOM    785  CE2 TYR A  53     -23.395 -25.926 -19.587  1.00  0.130          C  
ATOM    786  CZ  TYR A  53     -23.036 -24.667 -19.150  1.00  0.130          C  
ATOM    787  OH  TYR A  53     -23.762 -24.059 -18.152  1.00  0.130          O  
ATOM    788  H   TYR A  53     -18.412 -25.447 -21.819  1.00  0.110          H  
ATOM    789  HA  TYR A  53     -19.787 -27.978 -21.000  1.00  0.110          H  
ATOM    790 1HB  TYR A  53     -20.585 -25.807 -22.971  1.00  0.150          H  
ATOM    791 2HB  TYR A  53     -21.495 -27.285 -22.711  1.00  0.150          H  
ATOM    792  HD1 TYR A  53     -20.372 -24.107 -21.160  1.00  0.150          H  
ATOM    793  HD2 TYR A  53     -22.960 -27.527 -20.930  1.00  0.150          H  
ATOM    794  HE1 TYR A  53     -21.662 -23.014 -19.371  1.00  0.150          H  
ATOM    795  HE2 TYR A  53     -24.250 -26.435 -19.146  1.00  0.150          H  
ATOM    796  HH  TYR A  53     -24.499 -24.624 -17.903  1.00  0.150          H  
ATOM    797  N   SER A  54     -19.524 -29.280 -23.090  1.00  0.100          N  
ATOM    798  CA  SER A  54     -19.183 -30.062 -24.260  1.00  0.150          C  
ATOM    799  C   SER A  54     -20.013 -29.542 -25.414  1.00  0.090          C  
ATOM    800  O   SER A  54     -20.971 -28.796 -25.199  1.00  0.170          O  
ATOM    801  CB  SER A  54     -19.478 -31.525 -24.021  1.00  0.190          C  
ATOM    802  OG  SER A  54     -20.847 -31.739 -23.907  1.00  0.190          O  
ATOM    803  H   SER A  54     -20.175 -29.665 -22.399  1.00  0.120          H  
ATOM    804  HA  SER A  54     -18.126 -29.931 -24.496  1.00  0.180          H  
ATOM    805 1HB  SER A  54     -19.080 -32.115 -24.843  1.00  0.230          H  
ATOM    806 2HB  SER A  54     -18.996 -31.851 -23.121  1.00  0.230          H  
ATOM    807  HG  SER A  54     -21.085 -31.412 -23.009  1.00  0.230          H  
ATOM    808  N   GLY A  55     -19.665 -29.923 -26.629  1.00  0.050          N  
ATOM    809  CA  GLY A  55     -20.428 -29.511 -27.792  1.00  0.090          C  
ATOM    810  C   GLY A  55     -19.800 -29.972 -29.092  1.00  0.040          C  
ATOM    811  O   GLY A  55     -18.754 -30.630 -29.103  1.00  0.090          O  
ATOM    812  H   GLY A  55     -18.855 -30.518 -26.751  1.00  0.060          H  
ATOM    813 1HA  GLY A  55     -21.438 -29.914 -27.720  1.00  0.110          H  
ATOM    814 2HA  GLY A  55     -20.529 -28.436 -27.801  1.00  0.110          H  
ATOM    815  N   ILE A  56     -20.499 -29.692 -30.181  1.00  0.100          N  
ATOM    816  CA  ILE A  56     -20.081 -30.096 -31.521  1.00  0.150          C  
ATOM    817  C   ILE A  56     -20.121 -28.966 -32.539  1.00  0.130          C  
ATOM    818  O   ILE A  56     -21.125 -28.267 -32.669  1.00  0.190          O  
ATOM    819  CB  ILE A  56     -20.975 -31.260 -32.034  1.00  0.190          C  
ATOM    820  CG1 ILE A  56     -20.872 -32.484 -31.073  1.00  0.190          C  
ATOM    821  CG2 ILE A  56     -20.563 -31.649 -33.460  1.00  0.190          C  
ATOM    822  CD1 ILE A  56     -21.886 -33.582 -31.339  1.00  0.190          C  
ATOM    823  H   ILE A  56     -21.348 -29.141 -30.034  1.00  0.120          H  
ATOM    824  HA  ILE A  56     -19.053 -30.450 -31.464  1.00  0.180          H  
ATOM    825  HB  ILE A  56     -22.015 -30.944 -32.043  1.00  0.230          H  
ATOM    826 1HG1 ILE A  56     -19.866 -32.902 -31.143  1.00  0.230          H  
ATOM    827 2HG1 ILE A  56     -21.041 -32.157 -30.061  1.00  0.230          H  
ATOM    828 1HG2 ILE A  56     -21.188 -32.449 -33.832  1.00  0.230          H  
ATOM    829 2HG2 ILE A  56     -20.676 -30.813 -34.126  1.00  0.230          H  
ATOM    830 3HG2 ILE A  56     -19.521 -31.975 -33.454  1.00  0.230          H  
ATOM    831 1HD1 ILE A  56     -21.745 -34.380 -30.611  1.00  0.230          H  
ATOM    832 2HD1 ILE A  56     -22.897 -33.174 -31.238  1.00  0.230          H  
ATOM    833 3HD1 ILE A  56     -21.763 -33.990 -32.333  1.00  0.230          H  
ATOM    834  N   ARG A  57     -19.060 -28.792 -33.314  1.00  0.090          N  
ATOM    835  CA  ARG A  57     -19.127 -27.804 -34.370  1.00  0.090          C  
ATOM    836  C   ARG A  57     -19.882 -28.506 -35.503  1.00  0.240          C  
ATOM    837  O   ARG A  57     -19.358 -29.412 -36.162  1.00  0.200          O  
ATOM    838  CB  ARG A  57     -17.749 -27.352 -34.810  1.00  0.130          C  
ATOM    839  CG  ARG A  57     -17.726 -26.255 -35.862  1.00  0.130          C  
ATOM    840  CD  ARG A  57     -16.338 -25.825 -36.181  1.00  0.130          C  
ATOM    841  NE  ARG A  57     -16.328 -24.766 -37.191  1.00  0.130          N  
ATOM    842  CZ  ARG A  57     -15.219 -24.193 -37.716  1.00  0.130          C  
ATOM    843  NH1 ARG A  57     -14.023 -24.582 -37.329  1.00  0.130          N  
ATOM    844  NH2 ARG A  57     -15.330 -23.233 -38.627  1.00  0.130          N  
ATOM    845  H   ARG A  57     -18.227 -29.355 -33.171  1.00  0.110          H  
ATOM    846  HA  ARG A  57     -19.687 -26.940 -34.028  1.00  0.110          H  
ATOM    847 1HB  ARG A  57     -17.163 -27.038 -33.953  1.00  0.150          H  
ATOM    848 2HB  ARG A  57     -17.253 -28.190 -35.263  1.00  0.150          H  
ATOM    849 1HG  ARG A  57     -18.161 -26.647 -36.786  1.00  0.150          H  
ATOM    850 2HG  ARG A  57     -18.308 -25.394 -35.532  1.00  0.150          H  
ATOM    851 1HD  ARG A  57     -15.855 -25.450 -35.279  1.00  0.150          H  
ATOM    852 2HD  ARG A  57     -15.784 -26.685 -36.574  1.00  0.150          H  
ATOM    853  HE  ARG A  57     -17.228 -24.440 -37.520  1.00  0.150          H  
ATOM    854 1HH1 ARG A  57     -13.928 -25.318 -36.646  1.00  0.150          H  
ATOM    855 2HH1 ARG A  57     -13.199 -24.155 -37.724  1.00  0.150          H  
ATOM    856 1HH2 ARG A  57     -16.243 -22.926 -38.939  1.00  0.150          H  
ATOM    857 2HH2 ARG A  57     -14.502 -22.806 -39.017  1.00  0.150          H  
ATOM    858  N   VAL A  58     -21.132 -28.113 -35.671  1.00  0.500          N  
ATOM    859  CA  VAL A  58     -22.129 -28.735 -36.530  1.00  0.720          C  
ATOM    860  C   VAL A  58     -21.729 -28.754 -37.984  1.00  0.580          C  
ATOM    861  O   VAL A  58     -22.011 -29.718 -38.690  1.00  0.560          O  
ATOM    862  CB  VAL A  58     -23.490 -28.037 -36.344  1.00  0.920          C  
ATOM    863  CG1 VAL A  58     -24.511 -28.531 -37.369  1.00  0.920          C  
ATOM    864  CG2 VAL A  58     -23.978 -28.300 -34.912  1.00  0.920          C  
ATOM    865  H   VAL A  58     -21.402 -27.305 -35.124  1.00  0.600          H  
ATOM    866  HA  VAL A  58     -22.247 -29.770 -36.203  1.00  0.860          H  
ATOM    867  HB  VAL A  58     -23.372 -26.977 -36.495  1.00  1.100          H  
ATOM    868 1HG1 VAL A  58     -25.458 -28.016 -37.207  1.00  1.100          H  
ATOM    869 2HG1 VAL A  58     -24.172 -28.325 -38.382  1.00  1.100          H  
ATOM    870 3HG1 VAL A  58     -24.657 -29.606 -37.249  1.00  1.100          H  
ATOM    871 1HG2 VAL A  58     -24.931 -27.795 -34.748  1.00  1.100          H  
ATOM    872 2HG2 VAL A  58     -24.101 -29.372 -34.759  1.00  1.100          H  
ATOM    873 3HG2 VAL A  58     -23.248 -27.921 -34.206  1.00  1.100          H  
ATOM    874  N   SER A  59     -21.120 -27.675 -38.451  1.00  0.540          N  
ATOM    875  CA  SER A  59     -20.720 -27.581 -39.844  1.00  0.510          C  
ATOM    876  C   SER A  59     -19.694 -28.652 -40.271  1.00  0.310          C  
ATOM    877  O   SER A  59     -19.587 -28.946 -41.466  1.00  0.350          O  
ATOM    878  CB  SER A  59     -20.210 -26.176 -40.130  1.00  0.730          C  
ATOM    879  OG  SER A  59     -19.042 -25.900 -39.417  1.00  0.730          O  
ATOM    880  H   SER A  59     -20.920 -26.906 -37.824  1.00  0.650          H  
ATOM    881  HA  SER A  59     -21.612 -27.730 -40.452  1.00  0.610          H  
ATOM    882 1HB  SER A  59     -20.021 -26.069 -41.197  1.00  0.870          H  
ATOM    883 2HB  SER A  59     -20.979 -25.452 -39.859  1.00  0.870          H  
ATOM    884  HG  SER A  59     -18.825 -24.977 -39.604  1.00  0.870          H  
ATOM    885  N   ASP A  60     -18.954 -29.266 -39.326  1.00  0.150          N  
ATOM    886  CA  ASP A  60     -18.024 -30.324 -39.695  1.00  0.160          C  
ATOM    887  C   ASP A  60     -17.953 -31.462 -38.660  1.00  0.080          C  
ATOM    888  O   ASP A  60     -17.117 -32.360 -38.786  1.00  0.130          O  
ATOM    889  CB  ASP A  60     -16.630 -29.750 -39.999  1.00  0.220          C  
ATOM    890  CG  ASP A  60     -15.982 -29.030 -38.828  1.00  0.220          C  
ATOM    891  OD1 ASP A  60     -16.604 -28.947 -37.795  1.00  0.220          O  
ATOM    892  OD2 ASP A  60     -14.871 -28.558 -38.978  1.00  0.220          O  
ATOM    893  H   ASP A  60     -19.001 -29.017 -38.335  1.00  0.180          H  
ATOM    894  HA  ASP A  60     -18.385 -30.768 -40.622  1.00  0.190          H  
ATOM    895 1HB  ASP A  60     -15.971 -30.557 -40.317  1.00  0.260          H  
ATOM    896 2HB  ASP A  60     -16.711 -29.050 -40.833  1.00  0.260          H  
ATOM    897  N   ASN A  61     -18.887 -31.478 -37.700  1.00  0.140          N  
ATOM    898  CA  ASN A  61     -18.984 -32.478 -36.640  1.00  0.220          C  
ATOM    899  C   ASN A  61     -17.717 -32.631 -35.797  1.00  0.210          C  
ATOM    900  O   ASN A  61     -17.329 -33.748 -35.446  1.00  0.270          O  
ATOM    901  CB  ASN A  61     -19.412 -33.818 -37.202  1.00  0.280          C  
ATOM    902  CG  ASN A  61     -20.790 -33.764 -37.768  1.00  0.280          C  
ATOM    903  OD1 ASN A  61     -21.709 -33.183 -37.166  1.00  0.280          O  
ATOM    904  ND2 ASN A  61     -20.968 -34.360 -38.921  1.00  0.280          N  
ATOM    905  H   ASN A  61     -19.541 -30.704 -37.630  1.00  0.170          H  
ATOM    906  HA  ASN A  61     -19.768 -32.145 -35.974  1.00  0.260          H  
ATOM    907 1HB  ASN A  61     -18.720 -34.143 -37.977  1.00  0.330          H  
ATOM    908 2HB  ASN A  61     -19.392 -34.566 -36.412  1.00  0.330          H  
ATOM    909 1HD2 ASN A  61     -21.871 -34.355 -39.351  1.00  0.330          H  
ATOM    910 2HD2 ASN A  61     -20.199 -34.816 -39.370  1.00  0.330          H  
ATOM    911  N   LEU A  62     -17.089 -31.509 -35.450  1.00  0.140          N  
ATOM    912  CA  LEU A  62     -15.875 -31.520 -34.625  1.00  0.080          C  
ATOM    913  C   LEU A  62     -16.212 -31.367 -33.147  1.00  0.070          C  
ATOM    914  O   LEU A  62     -16.901 -30.424 -32.775  1.00  0.090          O  
ATOM    915  CB  LEU A  62     -14.948 -30.335 -34.993  1.00  0.140          C  
ATOM    916  CG  LEU A  62     -13.627 -30.129 -34.128  1.00  0.140          C  
ATOM    917  CD1 LEU A  62     -12.649 -31.270 -34.344  1.00  0.140          C  
ATOM    918  CD2 LEU A  62     -12.996 -28.787 -34.475  1.00  0.140          C  
ATOM    919  H   LEU A  62     -17.506 -30.632 -35.786  1.00  0.170          H  
ATOM    920  HA  LEU A  62     -15.348 -32.446 -34.819  1.00  0.100          H  
ATOM    921 1HB  LEU A  62     -14.656 -30.442 -36.041  1.00  0.160          H  
ATOM    922 2HB  LEU A  62     -15.508 -29.430 -34.910  1.00  0.160          H  
ATOM    923  HG  LEU A  62     -13.889 -30.121 -33.073  1.00  0.160          H  
ATOM    924 1HD1 LEU A  62     -11.760 -31.108 -33.725  1.00  0.160          H  
ATOM    925 2HD1 LEU A  62     -13.093 -32.204 -34.075  1.00  0.160          H  
ATOM    926 3HD1 LEU A  62     -12.359 -31.301 -35.392  1.00  0.160          H  
ATOM    927 1HD2 LEU A  62     -12.102 -28.632 -33.862  1.00  0.160          H  
ATOM    928 2HD2 LEU A  62     -12.720 -28.775 -35.531  1.00  0.160          H  
ATOM    929 3HD2 LEU A  62     -13.714 -27.993 -34.280  1.00  0.160          H  
ATOM    930  N   PRO A  63     -15.862 -32.298 -32.258  1.00  0.060          N  
ATOM    931  CA  PRO A  63     -16.073 -32.113 -30.840  1.00  0.040          C  
ATOM    932  C   PRO A  63     -15.318 -30.864 -30.375  1.00  0.040          C  
ATOM    933  O   PRO A  63     -14.119 -30.713 -30.663  1.00  0.040          O  
ATOM    934  CB  PRO A  63     -15.503 -33.409 -30.255  1.00  0.060          C  
ATOM    935  CG  PRO A  63     -15.624 -34.422 -31.382  1.00  0.060          C  
ATOM    936  CD  PRO A  63     -15.352 -33.626 -32.642  1.00  0.060          C  
ATOM    937  HA  PRO A  63     -17.151 -32.018 -30.634  1.00  0.050          H  
ATOM    938 1HB  PRO A  63     -14.473 -33.253 -29.937  1.00  0.070          H  
ATOM    939 2HB  PRO A  63     -16.070 -33.704 -29.356  1.00  0.070          H  
ATOM    940 1HG  PRO A  63     -14.901 -35.241 -31.221  1.00  0.070          H  
ATOM    941 2HG  PRO A  63     -16.624 -34.880 -31.372  1.00  0.070          H  
ATOM    942 1HD  PRO A  63     -14.281 -33.599 -32.836  1.00  0.070          H  
ATOM    943 2HD  PRO A  63     -15.927 -34.068 -33.464  1.00  0.070          H  
ATOM    944  N   VAL A  64     -16.007 -30.019 -29.624  1.00  0.040          N  
ATOM    945  CA  VAL A  64     -15.448 -28.785 -29.083  1.00  0.030          C  
ATOM    946  C   VAL A  64     -15.826 -28.567 -27.623  1.00  0.030          C  
ATOM    947  O   VAL A  64     -16.762 -29.175 -27.111  1.00  0.040          O  
ATOM    948  CB  VAL A  64     -15.881 -27.557 -29.914  1.00  0.050          C  
ATOM    949  CG1 VAL A  64     -15.376 -27.666 -31.351  1.00  0.050          C  
ATOM    950  CG2 VAL A  64     -17.392 -27.426 -29.913  1.00  0.050          C  
ATOM    951  H   VAL A  64     -16.984 -30.250 -29.433  1.00  0.050          H  
ATOM    952  HA  VAL A  64     -14.363 -28.846 -29.136  1.00  0.040          H  
ATOM    953  HB  VAL A  64     -15.427 -26.686 -29.471  1.00  0.060          H  
ATOM    954 1HG1 VAL A  64     -15.660 -26.775 -31.907  1.00  0.060          H  
ATOM    955 2HG1 VAL A  64     -14.300 -27.765 -31.337  1.00  0.060          H  
ATOM    956 3HG1 VAL A  64     -15.801 -28.524 -31.825  1.00  0.060          H  
ATOM    957 1HG2 VAL A  64     -17.671 -26.554 -30.475  1.00  0.060          H  
ATOM    958 2HG2 VAL A  64     -17.824 -28.307 -30.371  1.00  0.060          H  
ATOM    959 3HG2 VAL A  64     -17.753 -27.330 -28.894  1.00  0.060          H  
ATOM    960  N   ALA A  65     -15.102 -27.681 -26.963  1.00  0.040          N  
ATOM    961  CA  ALA A  65     -15.447 -27.243 -25.626  1.00  0.070          C  
ATOM    962  C   ALA A  65     -15.878 -25.783 -25.696  1.00  0.090          C  
ATOM    963  O   ALA A  65     -15.211 -24.955 -26.323  1.00  0.190          O  
ATOM    964  CB  ALA A  65     -14.268 -27.420 -24.685  1.00  0.090          C  
ATOM    965  H   ALA A  65     -14.307 -27.260 -27.433  1.00  0.050          H  
ATOM    966  HA  ALA A  65     -16.291 -27.831 -25.266  1.00  0.080          H  
ATOM    967 1HB  ALA A  65     -14.549 -27.086 -23.696  1.00  0.100          H  
ATOM    968 2HB  ALA A  65     -13.994 -28.462 -24.651  1.00  0.100          H  
ATOM    969 3HB  ALA A  65     -13.425 -26.831 -25.049  1.00  0.100          H  
ATOM    970  N   ILE A  66     -16.971 -25.451 -25.027  1.00  0.070          N  
ATOM    971  CA  ILE A  66     -17.465 -24.080 -25.014  1.00  0.080          C  
ATOM    972  C   ILE A  66     -17.264 -23.488 -23.634  1.00  0.080          C  
ATOM    973  O   ILE A  66     -17.872 -23.931 -22.663  1.00  0.090          O  
ATOM    974  CB  ILE A  66     -18.967 -24.031 -25.408  1.00  0.110          C  
ATOM    975  CG1 ILE A  66     -19.177 -24.601 -26.826  1.00  0.110          C  
ATOM    976  CG2 ILE A  66     -19.498 -22.616 -25.352  1.00  0.110          C  
ATOM    977  CD1 ILE A  66     -19.578 -26.048 -26.874  1.00  0.110          C  
ATOM    978  H   ILE A  66     -17.471 -26.184 -24.527  1.00  0.080          H  
ATOM    979  HA  ILE A  66     -16.893 -23.483 -25.722  1.00  0.100          H  
ATOM    980  HB  ILE A  66     -19.531 -24.652 -24.720  1.00  0.130          H  
ATOM    981 1HG1 ILE A  66     -19.949 -24.017 -27.324  1.00  0.130          H  
ATOM    982 2HG1 ILE A  66     -18.252 -24.504 -27.384  1.00  0.130          H  
ATOM    983 1HG2 ILE A  66     -20.555 -22.610 -25.621  1.00  0.130          H  
ATOM    984 2HG2 ILE A  66     -19.385 -22.208 -24.346  1.00  0.130          H  
ATOM    985 3HG2 ILE A  66     -18.941 -22.011 -26.057  1.00  0.130          H  
ATOM    986 1HD1 ILE A  66     -19.704 -26.326 -27.915  1.00  0.130          H  
ATOM    987 2HD1 ILE A  66     -18.825 -26.688 -26.423  1.00  0.130          H  
ATOM    988 3HD1 ILE A  66     -20.515 -26.193 -26.346  1.00  0.130          H  
ATOM    989  N   LYS A  67     -16.431 -22.461 -23.552  1.00  0.080          N  
ATOM    990  CA  LYS A  67     -16.063 -21.853 -22.281  1.00  0.110          C  
ATOM    991  C   LYS A  67     -16.641 -20.463 -22.053  1.00  0.120          C  
ATOM    992  O   LYS A  67     -16.305 -19.519 -22.761  1.00  0.190          O  
ATOM    993  CB  LYS A  67     -14.533 -21.837 -22.203  1.00  0.140          C  
ATOM    994  CG  LYS A  67     -13.929 -21.248 -20.951  1.00  0.140          C  
ATOM    995  CD  LYS A  67     -12.415 -21.442 -20.957  1.00  0.140          C  
ATOM    996  CE  LYS A  67     -11.819 -20.862 -19.719  1.00  0.140          C  
ATOM    997  NZ  LYS A  67     -10.364 -21.021 -19.633  1.00  0.140          N  
ATOM    998  H   LYS A  67     -15.988 -22.131 -24.409  1.00  0.100          H  
ATOM    999  HA  LYS A  67     -16.439 -22.486 -21.483  1.00  0.130          H  
ATOM   1000 1HB  LYS A  67     -14.165 -22.857 -22.301  1.00  0.170          H  
ATOM   1001 2HB  LYS A  67     -14.143 -21.280 -23.055  1.00  0.170          H  
ATOM   1002 1HG  LYS A  67     -14.130 -20.174 -20.942  1.00  0.170          H  
ATOM   1003 2HG  LYS A  67     -14.366 -21.674 -20.051  1.00  0.170          H  
ATOM   1004 1HD  LYS A  67     -12.179 -22.505 -21.003  1.00  0.170          H  
ATOM   1005 2HD  LYS A  67     -11.979 -20.945 -21.828  1.00  0.170          H  
ATOM   1006 1HE  LYS A  67     -12.058 -19.799 -19.690  1.00  0.170          H  
ATOM   1007 2HE  LYS A  67     -12.257 -21.354 -18.884  1.00  0.170          H  
ATOM   1008 1HZ  LYS A  67     -10.024 -20.565 -18.789  1.00  0.170          H  
ATOM   1009 2HZ  LYS A  67     -10.109 -21.987 -19.630  1.00  0.170          H  
ATOM   1010 3HZ  LYS A  67      -9.912 -20.566 -20.407  1.00  0.170          H  
ATOM   1011  N   HIS A  68     -17.498 -20.338 -21.041  1.00  0.100          N  
ATOM   1012  CA  HIS A  68     -18.176 -19.082 -20.726  1.00  0.130          C  
ATOM   1013  C   HIS A  68     -17.671 -18.417 -19.444  1.00  0.150          C  
ATOM   1014  O   HIS A  68     -17.691 -19.014 -18.356  1.00  0.190          O  
ATOM   1015  CB  HIS A  68     -19.681 -19.337 -20.614  1.00  0.170          C  
ATOM   1016  CG  HIS A  68     -20.500 -18.130 -20.274  1.00  0.170          C  
ATOM   1017  ND1 HIS A  68     -20.589 -17.629 -18.990  1.00  0.170          N  
ATOM   1018  CD2 HIS A  68     -21.275 -17.336 -21.045  1.00  0.170          C  
ATOM   1019  CE1 HIS A  68     -21.386 -16.577 -18.986  1.00  0.170          C  
ATOM   1020  NE2 HIS A  68     -21.830 -16.383 -20.228  1.00  0.170          N  
ATOM   1021  H   HIS A  68     -17.712 -21.173 -20.496  1.00  0.120          H  
ATOM   1022  HA  HIS A  68     -18.016 -18.375 -21.535  1.00  0.160          H  
ATOM   1023 1HB  HIS A  68     -20.046 -19.740 -21.559  1.00  0.200          H  
ATOM   1024 2HB  HIS A  68     -19.858 -20.095 -19.851  1.00  0.200          H  
ATOM   1025  HD1 HIS A  68     -20.035 -17.929 -18.200  1.00  0.200          H  
ATOM   1026  HD2 HIS A  68     -21.513 -17.345 -22.099  1.00  0.200          H  
ATOM   1027  HE1 HIS A  68     -21.583 -16.039 -18.060  1.00  0.200          H  
ATOM   1028  N   VAL A  69     -17.213 -17.172 -19.572  1.00  0.090          N  
ATOM   1029  CA  VAL A  69     -16.700 -16.432 -18.421  1.00  0.070          C  
ATOM   1030  C   VAL A  69     -17.396 -15.076 -18.298  1.00  0.090          C  
ATOM   1031  O   VAL A  69     -17.403 -14.288 -19.248  1.00  0.160          O  
ATOM   1032  CB  VAL A  69     -15.173 -16.200 -18.553  1.00  0.110          C  
ATOM   1033  CG1 VAL A  69     -14.644 -15.451 -17.310  1.00  0.110          C  
ATOM   1034  CG2 VAL A  69     -14.449 -17.524 -18.744  1.00  0.110          C  
ATOM   1035  H   VAL A  69     -17.226 -16.745 -20.506  1.00  0.110          H  
ATOM   1036  HA  VAL A  69     -16.896 -17.004 -17.513  1.00  0.080          H  
ATOM   1037  HB  VAL A  69     -14.989 -15.565 -19.421  1.00  0.130          H  
ATOM   1038 1HG1 VAL A  69     -13.576 -15.282 -17.424  1.00  0.130          H  
ATOM   1039 2HG1 VAL A  69     -15.144 -14.493 -17.193  1.00  0.130          H  
ATOM   1040 3HG1 VAL A  69     -14.817 -16.057 -16.420  1.00  0.130          H  
ATOM   1041 1HG2 VAL A  69     -13.381 -17.347 -18.851  1.00  0.130          H  
ATOM   1042 2HG2 VAL A  69     -14.614 -18.137 -17.897  1.00  0.130          H  
ATOM   1043 3HG2 VAL A  69     -14.814 -18.029 -19.634  1.00  0.130          H  
ATOM   1044  N   GLU A  70     -17.960 -14.792 -17.128  1.00  0.080          N  
ATOM   1045  CA  GLU A  70     -18.641 -13.525 -16.873  1.00  0.050          C  
ATOM   1046  C   GLU A  70     -17.683 -12.343 -17.036  1.00  0.040          C  
ATOM   1047  O   GLU A  70     -16.516 -12.421 -16.661  1.00  0.060          O  
ATOM   1048  CB  GLU A  70     -19.244 -13.527 -15.465  1.00  0.080          C  
ATOM   1049  CG  GLU A  70     -20.367 -14.566 -15.231  1.00  0.080          C  
ATOM   1050  CD  GLU A  70     -19.863 -15.941 -14.812  1.00  0.080          C  
ATOM   1051  OE1 GLU A  70     -18.703 -16.215 -15.026  1.00  0.080          O  
ATOM   1052  OE2 GLU A  70     -20.628 -16.705 -14.289  1.00  0.080          O  
ATOM   1053  H   GLU A  70     -17.942 -15.498 -16.386  1.00  0.100          H  
ATOM   1054  HA  GLU A  70     -19.449 -13.412 -17.594  1.00  0.060          H  
ATOM   1055 1HB  GLU A  70     -18.465 -13.708 -14.746  1.00  0.100          H  
ATOM   1056 2HB  GLU A  70     -19.656 -12.540 -15.252  1.00  0.100          H  
ATOM   1057 1HG  GLU A  70     -21.034 -14.188 -14.457  1.00  0.100          H  
ATOM   1058 2HG  GLU A  70     -20.942 -14.660 -16.149  1.00  0.100          H  
ATOM   1059  N   LYS A  71     -18.163 -11.231 -17.590  1.00  0.030          N  
ATOM   1060  CA  LYS A  71     -17.317 -10.048 -17.780  1.00  0.040          C  
ATOM   1061  C   LYS A  71     -16.746  -9.544 -16.452  1.00  0.030          C  
ATOM   1062  O   LYS A  71     -15.595  -9.111 -16.370  1.00  0.070          O  
ATOM   1063  CB  LYS A  71     -18.095  -8.965 -18.520  1.00  0.050          C  
ATOM   1064  CG  LYS A  71     -17.311  -7.708 -18.889  1.00  0.050          C  
ATOM   1065  CD  LYS A  71     -18.197  -6.713 -19.681  1.00  0.050          C  
ATOM   1066  CE  LYS A  71     -18.360  -7.120 -21.171  1.00  0.050          C  
ATOM   1067  NZ  LYS A  71     -19.194  -6.137 -21.936  1.00  0.050          N  
ATOM   1068  H   LYS A  71     -19.144 -11.196 -17.889  1.00  0.040          H  
ATOM   1069  HA  LYS A  71     -16.483 -10.335 -18.417  1.00  0.050          H  
ATOM   1070 1HB  LYS A  71     -18.458  -9.391 -19.437  1.00  0.060          H  
ATOM   1071 2HB  LYS A  71     -18.964  -8.667 -17.928  1.00  0.060          H  
ATOM   1072 1HG  LYS A  71     -16.960  -7.218 -17.978  1.00  0.060          H  
ATOM   1073 2HG  LYS A  71     -16.444  -7.981 -19.486  1.00  0.060          H  
ATOM   1074 1HD  LYS A  71     -19.191  -6.670 -19.223  1.00  0.060          H  
ATOM   1075 2HD  LYS A  71     -17.756  -5.719 -19.635  1.00  0.060          H  
ATOM   1076 1HE  LYS A  71     -17.372  -7.167 -21.625  1.00  0.060          H  
ATOM   1077 2HE  LYS A  71     -18.833  -8.098 -21.253  1.00  0.060          H  
ATOM   1078 1HZ  LYS A  71     -19.261  -6.429 -22.896  1.00  0.060          H  
ATOM   1079 2HZ  LYS A  71     -20.151  -6.103 -21.550  1.00  0.060          H  
ATOM   1080 3HZ  LYS A  71     -18.781  -5.224 -21.899  1.00  0.060          H  
ATOM   1081  N   ASP A  72     -17.546  -9.647 -15.398  1.00  0.010          N  
ATOM   1082  CA  ASP A  72     -17.190  -9.211 -14.054  1.00  0.020          C  
ATOM   1083  C   ASP A  72     -16.004 -10.000 -13.474  1.00  0.060          C  
ATOM   1084  O   ASP A  72     -15.415  -9.611 -12.469  1.00  0.080          O  
ATOM   1085  CB  ASP A  72     -18.387  -9.381 -13.117  1.00  0.020          C  
ATOM   1086  CG  ASP A  72     -19.581  -8.445 -13.436  1.00  0.020          C  
ATOM   1087  OD1 ASP A  72     -19.457  -7.551 -14.249  1.00  0.020          O  
ATOM   1088  OD2 ASP A  72     -20.612  -8.631 -12.837  1.00  0.020          O  
ATOM   1089  H   ASP A  72     -18.489  -9.981 -15.553  1.00  0.010          H  
ATOM   1090  HA  ASP A  72     -16.914  -8.157 -14.096  1.00  0.020          H  
ATOM   1091 1HB  ASP A  72     -18.732 -10.415 -13.165  1.00  0.030          H  
ATOM   1092 2HB  ASP A  72     -18.069  -9.200 -12.091  1.00  0.030          H  
ATOM   1093  N   ARG A  73     -15.693 -11.160 -14.048  1.00  0.110          N  
ATOM   1094  CA  ARG A  73     -14.616 -11.986 -13.540  1.00  0.170          C  
ATOM   1095  C   ARG A  73     -13.323 -11.806 -14.336  1.00  0.200          C  
ATOM   1096  O   ARG A  73     -12.313 -12.474 -14.064  1.00  0.260          O  
ATOM   1097  CB  ARG A  73     -15.049 -13.437 -13.571  1.00  0.210          C  
ATOM   1098  CG  ARG A  73     -16.232 -13.727 -12.663  1.00  0.210          C  
ATOM   1099  CD  ARG A  73     -16.735 -15.105 -12.806  1.00  0.210          C  
ATOM   1100  NE  ARG A  73     -15.842 -16.094 -12.259  1.00  0.210          N  
ATOM   1101  CZ  ARG A  73     -16.014 -17.432 -12.363  1.00  0.210          C  
ATOM   1102  NH1 ARG A  73     -17.049 -17.940 -13.019  1.00  0.210          N  
ATOM   1103  NH2 ARG A  73     -15.140 -18.232 -11.793  1.00  0.210          N  
ATOM   1104  H   ARG A  73     -16.165 -11.468 -14.901  1.00  0.130          H  
ATOM   1105  HA  ARG A  73     -14.424 -11.706 -12.506  1.00  0.200          H  
ATOM   1106 1HB  ARG A  73     -15.337 -13.705 -14.591  1.00  0.260          H  
ATOM   1107 2HB  ARG A  73     -14.222 -14.082 -13.280  1.00  0.260          H  
ATOM   1108 1HG  ARG A  73     -15.932 -13.580 -11.628  1.00  0.260          H  
ATOM   1109 2HG  ARG A  73     -17.045 -13.044 -12.900  1.00  0.260          H  
ATOM   1110 1HD  ARG A  73     -17.708 -15.200 -12.323  1.00  0.260          H  
ATOM   1111 2HD  ARG A  73     -16.834 -15.303 -13.865  1.00  0.260          H  
ATOM   1112  HE  ARG A  73     -15.037 -15.764 -11.745  1.00  0.260          H  
ATOM   1113 1HH1 ARG A  73     -17.727 -17.326 -13.502  1.00  0.260          H  
ATOM   1114 2HH1 ARG A  73     -17.184 -18.942 -13.054  1.00  0.260          H  
ATOM   1115 1HH2 ARG A  73     -14.357 -17.839 -11.295  1.00  0.260          H  
ATOM   1116 2HH2 ARG A  73     -15.242 -19.255 -11.869  1.00  0.260          H  
ATOM   1117  N   ILE A  74     -13.307 -10.888 -15.306  1.00  0.190          N  
ATOM   1118  CA  ILE A  74     -12.095 -10.741 -16.097  1.00  0.260          C  
ATOM   1119  C   ILE A  74     -11.127  -9.808 -15.401  1.00  0.150          C  
ATOM   1120  O   ILE A  74     -11.110  -8.601 -15.640  1.00  0.190          O  
ATOM   1121  CB  ILE A  74     -12.387 -10.165 -17.515  1.00  0.340          C  
ATOM   1122  CG1 ILE A  74     -13.494 -11.000 -18.259  1.00  0.340          C  
ATOM   1123  CG2 ILE A  74     -11.075 -10.075 -18.373  1.00  0.340          C  
ATOM   1124  CD1 ILE A  74     -13.233 -12.461 -18.467  1.00  0.340          C  
ATOM   1125  H   ILE A  74     -14.132 -10.314 -15.509  1.00  0.230          H  
ATOM   1126  HA  ILE A  74     -11.615 -11.712 -16.196  1.00  0.310          H  
ATOM   1127  HB  ILE A  74     -12.797  -9.159 -17.396  1.00  0.400          H  
ATOM   1128 1HG1 ILE A  74     -14.397 -10.933 -17.683  1.00  0.400          H  
ATOM   1129 2HG1 ILE A  74     -13.665 -10.543 -19.233  1.00  0.400          H  
ATOM   1130 1HG2 ILE A  74     -11.315  -9.639 -19.338  1.00  0.400          H  
ATOM   1131 2HG2 ILE A  74     -10.336  -9.446 -17.880  1.00  0.400          H  
ATOM   1132 3HG2 ILE A  74     -10.650 -11.062 -18.517  1.00  0.400          H  
ATOM   1133 1HD1 ILE A  74     -14.094 -12.903 -18.978  1.00  0.400          H  
ATOM   1134 2HD1 ILE A  74     -12.353 -12.612 -19.063  1.00  0.400          H  
ATOM   1135 3HD1 ILE A  74     -13.104 -12.940 -17.505  1.00  0.400          H  
ATOM   1136  N   SER A  75     -10.262 -10.404 -14.592  1.00  0.070          N  
ATOM   1137  CA  SER A  75      -9.266  -9.690 -13.794  1.00  0.060          C  
ATOM   1138  C   SER A  75      -8.036  -9.273 -14.595  1.00  0.100          C  
ATOM   1139  O   SER A  75      -7.202  -8.503 -14.113  1.00  0.170          O  
ATOM   1140  CB  SER A  75      -8.837 -10.559 -12.635  1.00  0.090          C  
ATOM   1141  OG  SER A  75      -8.129 -11.677 -13.093  1.00  0.090          O  
ATOM   1142  H   SER A  75     -10.376 -11.414 -14.462  1.00  0.080          H  
ATOM   1143  HA  SER A  75      -9.717  -8.789 -13.398  1.00  0.070          H  
ATOM   1144 1HB  SER A  75      -8.212  -9.979 -11.957  1.00  0.110          H  
ATOM   1145 2HB  SER A  75      -9.717 -10.882 -12.080  1.00  0.110          H  
ATOM   1146  HG  SER A  75      -7.877 -12.173 -12.306  1.00  0.110          H  
ATOM   1147  N   ASP A  76      -7.913  -9.785 -15.815  1.00  0.080          N  
ATOM   1148  CA  ASP A  76      -6.748  -9.511 -16.646  1.00  0.110          C  
ATOM   1149  C   ASP A  76      -7.154  -9.439 -18.123  1.00  0.110          C  
ATOM   1150  O   ASP A  76      -7.516 -10.455 -18.738  1.00  0.130          O  
ATOM   1151  CB  ASP A  76      -5.673 -10.589 -16.390  1.00  0.140          C  
ATOM   1152  CG  ASP A  76      -4.321 -10.335 -17.081  1.00  0.140          C  
ATOM   1153  OD1 ASP A  76      -4.247  -9.439 -17.864  1.00  0.140          O  
ATOM   1154  OD2 ASP A  76      -3.379 -11.033 -16.792  1.00  0.140          O  
ATOM   1155  H   ASP A  76      -8.649 -10.390 -16.143  1.00  0.100          H  
ATOM   1156  HA  ASP A  76      -6.337  -8.541 -16.363  1.00  0.130          H  
ATOM   1157 1HB  ASP A  76      -5.499 -10.669 -15.313  1.00  0.170          H  
ATOM   1158 2HB  ASP A  76      -6.050 -11.557 -16.725  1.00  0.170          H  
ATOM   1159  N   TRP A  77      -7.208  -8.212 -18.640  1.00  0.100          N  
ATOM   1160  CA  TRP A  77      -7.621  -7.907 -20.008  1.00  0.100          C  
ATOM   1161  C   TRP A  77      -6.422  -7.607 -20.897  1.00  0.120          C  
ATOM   1162  O   TRP A  77      -5.355  -7.216 -20.420  1.00  0.230          O  
ATOM   1163  CB  TRP A  77      -8.591  -6.725 -20.060  1.00  0.140          C  
ATOM   1164  CG  TRP A  77      -8.047  -5.447 -19.491  1.00  0.140          C  
ATOM   1165  CD1 TRP A  77      -8.201  -5.013 -18.214  1.00  0.140          C  
ATOM   1166  CD2 TRP A  77      -7.254  -4.424 -20.170  1.00  0.140          C  
ATOM   1167  NE1 TRP A  77      -7.574  -3.804 -18.047  1.00  0.140          N  
ATOM   1168  CE2 TRP A  77      -6.991  -3.433 -19.236  1.00  0.140          C  
ATOM   1169  CE3 TRP A  77      -6.757  -4.279 -21.476  1.00  0.140          C  
ATOM   1170  CZ2 TRP A  77      -6.255  -2.305 -19.555  1.00  0.140          C  
ATOM   1171  CZ3 TRP A  77      -6.022  -3.159 -21.795  1.00  0.140          C  
ATOM   1172  CH2 TRP A  77      -5.777  -2.194 -20.861  1.00  0.140          C  
ATOM   1173  H   TRP A  77      -6.898  -7.451 -18.052  1.00  0.120          H  
ATOM   1174  HA  TRP A  77      -8.134  -8.770 -20.419  1.00  0.120          H  
ATOM   1175 1HB  TRP A  77      -8.879  -6.547 -21.095  1.00  0.170          H  
ATOM   1176 2HB  TRP A  77      -9.497  -6.983 -19.512  1.00  0.170          H  
ATOM   1177  HD1 TRP A  77      -8.748  -5.547 -17.434  1.00  0.170          H  
ATOM   1178  HE1 TRP A  77      -7.543  -3.272 -17.190  1.00  0.170          H  
ATOM   1179  HE3 TRP A  77      -6.950  -5.030 -22.227  1.00  0.170          H  
ATOM   1180  HZ2 TRP A  77      -6.047  -1.524 -18.824  1.00  0.170          H  
ATOM   1181  HZ3 TRP A  77      -5.647  -3.062 -22.815  1.00  0.170          H  
ATOM   1182  HH2 TRP A  77      -5.195  -1.319 -21.146  1.00  0.170          H  
ATOM   1183  N   GLY A  78      -6.628  -7.717 -22.198  1.00  0.080          N  
ATOM   1184  CA  GLY A  78      -5.599  -7.382 -23.167  1.00  0.080          C  
ATOM   1185  C   GLY A  78      -6.253  -6.982 -24.470  1.00  0.060          C  
ATOM   1186  O   GLY A  78      -7.464  -6.751 -24.511  1.00  0.220          O  
ATOM   1187  H   GLY A  78      -7.538  -8.049 -22.529  1.00  0.100          H  
ATOM   1188 1HA  GLY A  78      -4.980  -6.569 -22.790  1.00  0.100          H  
ATOM   1189 2HA  GLY A  78      -4.954  -8.239 -23.330  1.00  0.100          H  
ATOM   1190  N   GLU A  79      -5.459  -6.847 -25.524  1.00  0.090          N  
ATOM   1191  CA  GLU A  79      -6.029  -6.423 -26.788  1.00  0.070          C  
ATOM   1192  C   GLU A  79      -5.541  -7.256 -27.958  1.00  0.090          C  
ATOM   1193  O   GLU A  79      -4.426  -7.785 -27.953  1.00  0.200          O  
ATOM   1194  CB  GLU A  79      -5.756  -4.925 -27.032  1.00  0.110          C  
ATOM   1195  CG  GLU A  79      -6.446  -3.985 -26.007  1.00  0.110          C  
ATOM   1196  CD  GLU A  79      -6.246  -2.509 -26.252  1.00  0.110          C  
ATOM   1197  OE1 GLU A  79      -5.482  -2.157 -27.124  1.00  0.110          O  
ATOM   1198  OE2 GLU A  79      -6.882  -1.727 -25.557  1.00  0.110          O  
ATOM   1199  H   GLU A  79      -4.469  -7.044 -25.453  1.00  0.110          H  
ATOM   1200  HA  GLU A  79      -7.104  -6.554 -26.732  1.00  0.080          H  
ATOM   1201 1HB  GLU A  79      -4.684  -4.737 -27.005  1.00  0.130          H  
ATOM   1202 2HB  GLU A  79      -6.116  -4.652 -28.029  1.00  0.130          H  
ATOM   1203 1HG  GLU A  79      -7.510  -4.191 -26.031  1.00  0.130          H  
ATOM   1204 2HG  GLU A  79      -6.088  -4.217 -25.011  1.00  0.130          H  
ATOM   1205  N   LEU A  80      -6.400  -7.343 -28.958  1.00  0.100          N  
ATOM   1206  CA  LEU A  80      -6.116  -8.013 -30.214  1.00  0.190          C  
ATOM   1207  C   LEU A  80      -5.391  -7.093 -31.202  1.00  0.170          C  
ATOM   1208  O   LEU A  80      -5.352  -5.874 -30.992  1.00  0.130          O  
ATOM   1209  CB  LEU A  80      -7.423  -8.582 -30.793  1.00  0.230          C  
ATOM   1210  CG  LEU A  80      -8.111  -9.655 -29.953  1.00  0.230          C  
ATOM   1211  CD1 LEU A  80      -9.366 -10.095 -30.655  1.00  0.230          C  
ATOM   1212  CD2 LEU A  80      -7.182 -10.874 -29.740  1.00  0.230          C  
ATOM   1213  H   LEU A  80      -7.315  -6.895 -28.815  1.00  0.120          H  
ATOM   1214  HA  LEU A  80      -5.444  -8.823 -29.982  1.00  0.230          H  
ATOM   1215 1HB  LEU A  80      -8.112  -7.754 -30.840  1.00  0.280          H  
ATOM   1216 2HB  LEU A  80      -7.328  -8.942 -31.775  1.00  0.280          H  
ATOM   1217  HG  LEU A  80      -8.385  -9.233 -28.999  1.00  0.280          H  
ATOM   1218 1HD1 LEU A  80      -9.850 -10.855 -30.057  1.00  0.280          H  
ATOM   1219 2HD1 LEU A  80     -10.037  -9.261 -30.794  1.00  0.280          H  
ATOM   1220 3HD1 LEU A  80      -9.113 -10.517 -31.625  1.00  0.280          H  
ATOM   1221 1HD2 LEU A  80      -7.703 -11.597 -29.160  1.00  0.280          H  
ATOM   1222 2HD2 LEU A  80      -6.915 -11.309 -30.702  1.00  0.280          H  
ATOM   1223 3HD2 LEU A  80      -6.286 -10.605 -29.215  1.00  0.280          H  
ATOM   1224  N   PRO A  81      -4.811  -7.633 -32.303  1.00  0.270          N  
ATOM   1225  CA  PRO A  81      -4.120  -6.908 -33.366  1.00  0.360          C  
ATOM   1226  C   PRO A  81      -4.890  -5.740 -33.991  1.00  0.310          C  
ATOM   1227  O   PRO A  81      -4.300  -4.972 -34.747  1.00  0.410          O  
ATOM   1228  CB  PRO A  81      -3.836  -8.005 -34.397  1.00  0.540          C  
ATOM   1229  CG  PRO A  81      -3.740  -9.277 -33.592  1.00  0.540          C  
ATOM   1230  CD  PRO A  81      -4.751  -9.131 -32.503  1.00  0.540          C  
ATOM   1231  HA  PRO A  81      -3.170  -6.536 -32.956  1.00  0.430          H  
ATOM   1232 1HB  PRO A  81      -4.644  -8.031 -35.145  1.00  0.650          H  
ATOM   1233 2HB  PRO A  81      -2.907  -7.773 -34.940  1.00  0.650          H  
ATOM   1234 1HG  PRO A  81      -3.936 -10.147 -34.239  1.00  0.650          H  
ATOM   1235 2HG  PRO A  81      -2.717  -9.399 -33.206  1.00  0.650          H  
ATOM   1236 1HD  PRO A  81      -5.675  -9.546 -32.891  1.00  0.650          H  
ATOM   1237 2HD  PRO A  81      -4.380  -9.664 -31.622  1.00  0.650          H  
ATOM   1238  N   ASN A  82      -6.191  -5.595 -33.713  1.00  0.170          N  
ATOM   1239  CA  ASN A  82      -6.906  -4.473 -34.280  1.00  0.110          C  
ATOM   1240  C   ASN A  82      -7.577  -3.635 -33.193  1.00  0.100          C  
ATOM   1241  O   ASN A  82      -8.572  -2.952 -33.440  1.00  0.200          O  
ATOM   1242  CB  ASN A  82      -7.957  -5.021 -35.201  1.00  0.180          C  
ATOM   1243  CG  ASN A  82      -8.966  -5.869 -34.413  1.00  0.180          C  
ATOM   1244  OD1 ASN A  82      -8.988  -5.907 -33.146  1.00  0.180          O  
ATOM   1245  ND2 ASN A  82      -9.802  -6.566 -35.142  1.00  0.180          N  
ATOM   1246  H   ASN A  82      -6.687  -6.238 -33.115  1.00  0.200          H  
ATOM   1247  HA  ASN A  82      -6.212  -3.829 -34.823  1.00  0.130          H  
ATOM   1248 1HB  ASN A  82      -8.481  -4.205 -35.698  1.00  0.210          H  
ATOM   1249 2HB  ASN A  82      -7.489  -5.638 -35.969  1.00  0.210          H  
ATOM   1250 1HD2 ASN A  82     -10.491  -7.147 -34.704  1.00  0.210          H  
ATOM   1251 2HD2 ASN A  82      -9.758  -6.517 -36.141  1.00  0.210          H  
ATOM   1252  N   GLY A  83      -6.973  -3.633 -32.006  1.00  0.180          N  
ATOM   1253  CA  GLY A  83      -7.393  -2.809 -30.875  1.00  0.370          C  
ATOM   1254  C   GLY A  83      -8.581  -3.345 -30.068  1.00  0.460          C  
ATOM   1255  O   GLY A  83      -8.981  -2.725 -29.081  1.00  0.640          O  
ATOM   1256  H   GLY A  83      -6.176  -4.260 -31.863  1.00  0.220          H  
ATOM   1257 1HA  GLY A  83      -6.543  -2.692 -30.199  1.00  0.440          H  
ATOM   1258 2HA  GLY A  83      -7.631  -1.811 -31.239  1.00  0.440          H  
ATOM   1259  N   THR A  84      -9.163  -4.479 -30.471  1.00  0.430          N  
ATOM   1260  CA  THR A  84     -10.327  -5.013 -29.755  1.00  0.650          C  
ATOM   1261  C   THR A  84      -9.990  -5.366 -28.314  1.00  0.410          C  
ATOM   1262  O   THR A  84      -9.016  -6.073 -28.042  1.00  0.290          O  
ATOM   1263  CB  THR A  84     -10.912  -6.279 -30.438  1.00  0.820          C  
ATOM   1264  OG1 THR A  84     -11.283  -5.988 -31.786  1.00  0.820          O  
ATOM   1265  CG2 THR A  84     -12.168  -6.770 -29.702  1.00  0.820          C  
ATOM   1266  H   THR A  84      -8.832  -4.947 -31.316  1.00  0.520          H  
ATOM   1267  HA  THR A  84     -11.101  -4.245 -29.743  1.00  0.780          H  
ATOM   1268  HB  THR A  84     -10.181  -7.049 -30.430  1.00  0.990          H  
ATOM   1269  HG1 THR A  84     -10.484  -5.918 -32.327  1.00  0.990          H  
ATOM   1270 1HG2 THR A  84     -12.551  -7.655 -30.205  1.00  0.990          H  
ATOM   1271 2HG2 THR A  84     -11.951  -7.019 -28.680  1.00  0.990          H  
ATOM   1272 3HG2 THR A  84     -12.926  -5.990 -29.720  1.00  0.990          H  
ATOM   1273  N   ARG A  85     -10.825  -4.911 -27.379  1.00  0.340          N  
ATOM   1274  CA  ARG A  85     -10.623  -5.215 -25.965  1.00  0.170          C  
ATOM   1275  C   ARG A  85     -11.227  -6.574 -25.617  1.00  0.120          C  
ATOM   1276  O   ARG A  85     -12.436  -6.778 -25.741  1.00  0.170          O  
ATOM   1277  CB  ARG A  85     -11.235  -4.110 -25.109  1.00  0.310          C  
ATOM   1278  CG  ARG A  85     -11.097  -4.264 -23.599  1.00  0.310          C  
ATOM   1279  CD  ARG A  85      -9.680  -4.152 -23.129  1.00  0.310          C  
ATOM   1280  NE  ARG A  85      -9.045  -2.848 -23.440  1.00  0.310          N  
ATOM   1281  CZ  ARG A  85      -9.134  -1.733 -22.697  1.00  0.310          C  
ATOM   1282  NH1 ARG A  85      -9.848  -1.692 -21.585  1.00  0.310          N  
ATOM   1283  NH2 ARG A  85      -8.471  -0.677 -23.115  1.00  0.310          N  
ATOM   1284  H   ARG A  85     -11.605  -4.335 -27.662  1.00  0.410          H  
ATOM   1285  HA  ARG A  85      -9.552  -5.262 -25.776  1.00  0.200          H  
ATOM   1286 1HB  ARG A  85     -10.783  -3.159 -25.384  1.00  0.370          H  
ATOM   1287 2HB  ARG A  85     -12.299  -4.036 -25.329  1.00  0.370          H  
ATOM   1288 1HG  ARG A  85     -11.681  -3.489 -23.109  1.00  0.370          H  
ATOM   1289 2HG  ARG A  85     -11.473  -5.242 -23.294  1.00  0.370          H  
ATOM   1290 1HD  ARG A  85      -9.669  -4.286 -22.054  1.00  0.370          H  
ATOM   1291 2HD  ARG A  85      -9.075  -4.937 -23.575  1.00  0.370          H  
ATOM   1292  HE  ARG A  85      -8.437  -2.765 -24.280  1.00  0.370          H  
ATOM   1293 1HH1 ARG A  85     -10.344  -2.511 -21.272  1.00  0.370          H  
ATOM   1294 2HH1 ARG A  85      -9.888  -0.843 -21.045  1.00  0.370          H  
ATOM   1295 1HH2 ARG A  85      -7.913  -0.766 -23.983  1.00  0.370          H  
ATOM   1296 2HH2 ARG A  85      -8.494   0.187 -22.600  1.00  0.370          H  
ATOM   1297  N   VAL A  86     -10.360  -7.511 -25.240  1.00  0.100          N  
ATOM   1298  CA  VAL A  86     -10.735  -8.892 -24.943  1.00  0.160          C  
ATOM   1299  C   VAL A  86     -10.078  -9.359 -23.643  1.00  0.190          C  
ATOM   1300  O   VAL A  86      -9.158  -8.698 -23.173  1.00  0.330          O  
ATOM   1301  CB  VAL A  86     -10.279  -9.818 -26.087  1.00  0.200          C  
ATOM   1302  CG1 VAL A  86     -10.914  -9.426 -27.329  1.00  0.200          C  
ATOM   1303  CG2 VAL A  86      -8.782  -9.762 -26.221  1.00  0.200          C  
ATOM   1304  H   VAL A  86      -9.376  -7.233 -25.140  1.00  0.120          H  
ATOM   1305  HA  VAL A  86     -11.818  -8.929 -24.859  1.00  0.190          H  
ATOM   1306  HB  VAL A  86     -10.583 -10.820 -25.879  1.00  0.240          H  
ATOM   1307 1HG1 VAL A  86     -10.614 -10.100 -28.099  1.00  0.240          H  
ATOM   1308 2HG1 VAL A  86     -11.985  -9.467 -27.198  1.00  0.240          H  
ATOM   1309 3HG1 VAL A  86     -10.610  -8.425 -27.588  1.00  0.240          H  
ATOM   1310 1HG2 VAL A  86      -8.463 -10.429 -27.012  1.00  0.240          H  
ATOM   1311 2HG2 VAL A  86      -8.464  -8.744 -26.452  1.00  0.240          H  
ATOM   1312 3HG2 VAL A  86      -8.336 -10.074 -25.291  1.00  0.240          H  
ATOM   1313  N   PRO A  87     -10.506 -10.471 -23.029  1.00  0.150          N  
ATOM   1314  CA  PRO A  87      -9.811 -11.117 -21.934  1.00  0.150          C  
ATOM   1315  C   PRO A  87      -8.406 -11.465 -22.392  1.00  0.130          C  
ATOM   1316  O   PRO A  87      -8.233 -11.975 -23.509  1.00  0.120          O  
ATOM   1317  CB  PRO A  87     -10.662 -12.367 -21.688  1.00  0.220          C  
ATOM   1318  CG  PRO A  87     -12.042 -11.979 -22.170  1.00  0.220          C  
ATOM   1319  CD  PRO A  87     -11.807 -11.079 -23.358  1.00  0.220          C  
ATOM   1320  HA  PRO A  87      -9.791 -10.455 -21.058  1.00  0.180          H  
ATOM   1321 1HB  PRO A  87     -10.243 -13.223 -22.232  1.00  0.270          H  
ATOM   1322 2HB  PRO A  87     -10.630 -12.629 -20.627  1.00  0.270          H  
ATOM   1323 1HG  PRO A  87     -12.625 -12.876 -22.429  1.00  0.270          H  
ATOM   1324 2HG  PRO A  87     -12.590 -11.469 -21.370  1.00  0.270          H  
ATOM   1325 1HD  PRO A  87     -11.773 -11.674 -24.265  1.00  0.270          H  
ATOM   1326 2HD  PRO A  87     -12.587 -10.331 -23.380  1.00  0.270          H  
ATOM   1327  N   MET A  88      -7.427 -11.356 -21.492  1.00  0.130          N  
ATOM   1328  CA  MET A  88      -6.054 -11.676 -21.850  1.00  0.090          C  
ATOM   1329  C   MET A  88      -5.937 -13.108 -22.349  1.00  0.060          C  
ATOM   1330  O   MET A  88      -5.062 -13.412 -23.155  1.00  0.030          O  
ATOM   1331  CB  MET A  88      -5.127 -11.439 -20.661  1.00  0.140          C  
ATOM   1332  CG  MET A  88      -3.679 -11.519 -20.995  1.00  0.140          C  
ATOM   1333  SD  MET A  88      -3.207 -10.210 -22.115  1.00  0.140          S  
ATOM   1334  CE  MET A  88      -1.961 -11.022 -23.024  1.00  0.140          C  
ATOM   1335  H   MET A  88      -7.596 -10.981 -20.551  1.00  0.160          H  
ATOM   1336  HA  MET A  88      -5.754 -11.013 -22.661  1.00  0.110          H  
ATOM   1337 1HB  MET A  88      -5.305 -10.444 -20.247  1.00  0.170          H  
ATOM   1338 2HB  MET A  88      -5.336 -12.161 -19.867  1.00  0.170          H  
ATOM   1339 1HG  MET A  88      -3.104 -11.408 -20.069  1.00  0.170          H  
ATOM   1340 2HG  MET A  88      -3.432 -12.471 -21.431  1.00  0.170          H  
ATOM   1341 1HE  MET A  88      -1.554 -10.340 -23.764  1.00  0.170          H  
ATOM   1342 2HE  MET A  88      -1.183 -11.341 -22.339  1.00  0.170          H  
ATOM   1343 3HE  MET A  88      -2.380 -11.884 -23.525  1.00  0.170          H  
ATOM   1344  N   GLU A  89      -6.806 -14.000 -21.872  1.00  0.060          N  
ATOM   1345  CA  GLU A  89      -6.788 -15.380 -22.313  1.00  0.020          C  
ATOM   1346  C   GLU A  89      -6.981 -15.488 -23.820  1.00  0.040          C  
ATOM   1347  O   GLU A  89      -6.383 -16.360 -24.451  1.00  0.060          O  
ATOM   1348  CB  GLU A  89      -7.876 -16.178 -21.634  1.00  0.040          C  
ATOM   1349  CG  GLU A  89      -7.825 -17.640 -21.960  1.00  0.040          C  
ATOM   1350  CD  GLU A  89      -8.821 -18.388 -21.233  1.00  0.040          C  
ATOM   1351  OE1 GLU A  89      -9.594 -17.760 -20.545  1.00  0.040          O  
ATOM   1352  OE2 GLU A  89      -8.826 -19.602 -21.310  1.00  0.040          O  
ATOM   1353  H   GLU A  89      -7.479 -13.722 -21.169  1.00  0.070          H  
ATOM   1354  HA  GLU A  89      -5.821 -15.812 -22.055  1.00  0.020          H  
ATOM   1355 1HB  GLU A  89      -7.811 -16.045 -20.566  1.00  0.050          H  
ATOM   1356 2HB  GLU A  89      -8.850 -15.801 -21.953  1.00  0.050          H  
ATOM   1357 1HG  GLU A  89      -8.012 -17.769 -23.011  1.00  0.050          H  
ATOM   1358 2HG  GLU A  89      -6.835 -18.027 -21.741  1.00  0.050          H  
ATOM   1359  N   VAL A  90      -7.842 -14.633 -24.400  1.00  0.070          N  
ATOM   1360  CA  VAL A  90      -8.120 -14.679 -25.825  1.00  0.110          C  
ATOM   1361  C   VAL A  90      -6.849 -14.305 -26.545  1.00  0.100          C  
ATOM   1362  O   VAL A  90      -6.477 -14.944 -27.527  1.00  0.110          O  
ATOM   1363  CB  VAL A  90      -9.244 -13.690 -26.242  1.00  0.140          C  
ATOM   1364  CG1 VAL A  90      -9.393 -13.651 -27.769  1.00  0.140          C  
ATOM   1365  CG2 VAL A  90     -10.550 -14.090 -25.637  1.00  0.140          C  
ATOM   1366  H   VAL A  90      -8.272 -13.892 -23.848  1.00  0.080          H  
ATOM   1367  HA  VAL A  90      -8.408 -15.694 -26.101  1.00  0.130          H  
ATOM   1368  HB  VAL A  90      -8.970 -12.696 -25.902  1.00  0.170          H  
ATOM   1369 1HG1 VAL A  90     -10.169 -12.936 -28.041  1.00  0.170          H  
ATOM   1370 2HG1 VAL A  90      -8.470 -13.363 -28.223  1.00  0.170          H  
ATOM   1371 3HG1 VAL A  90      -9.670 -14.638 -28.134  1.00  0.170          H  
ATOM   1372 1HG2 VAL A  90     -11.325 -13.385 -25.934  1.00  0.170          H  
ATOM   1373 2HG2 VAL A  90     -10.807 -15.080 -25.997  1.00  0.170          H  
ATOM   1374 3HG2 VAL A  90     -10.462 -14.104 -24.553  1.00  0.170          H  
ATOM   1375  N   VAL A  91      -6.187 -13.261 -26.051  1.00  0.080          N  
ATOM   1376  CA  VAL A  91      -4.970 -12.797 -26.700  1.00  0.060          C  
ATOM   1377  C   VAL A  91      -3.900 -13.886 -26.672  1.00  0.040          C  
ATOM   1378  O   VAL A  91      -3.270 -14.169 -27.697  1.00  0.040          O  
ATOM   1379  CB  VAL A  91      -4.391 -11.556 -25.978  1.00  0.090          C  
ATOM   1380  CG1 VAL A  91      -3.013 -11.171 -26.569  1.00  0.090          C  
ATOM   1381  CG2 VAL A  91      -5.356 -10.424 -26.053  1.00  0.090          C  
ATOM   1382  H   VAL A  91      -6.597 -12.790 -25.236  1.00  0.100          H  
ATOM   1383  HA  VAL A  91      -5.198 -12.546 -27.735  1.00  0.070          H  
ATOM   1384  HB  VAL A  91      -4.234 -11.802 -24.937  1.00  0.110          H  
ATOM   1385 1HG1 VAL A  91      -2.622 -10.309 -26.033  1.00  0.110          H  
ATOM   1386 2HG1 VAL A  91      -2.303 -11.991 -26.477  1.00  0.110          H  
ATOM   1387 3HG1 VAL A  91      -3.133 -10.913 -27.623  1.00  0.110          H  
ATOM   1388 1HG2 VAL A  91      -4.949  -9.579 -25.521  1.00  0.110          H  
ATOM   1389 2HG2 VAL A  91      -5.535 -10.153 -27.082  1.00  0.110          H  
ATOM   1390 3HG2 VAL A  91      -6.267 -10.736 -25.590  1.00  0.110          H  
ATOM   1391  N   LEU A  92      -3.701 -14.503 -25.505  1.00  0.030          N  
ATOM   1392  CA  LEU A  92      -2.668 -15.518 -25.375  1.00  0.020          C  
ATOM   1393  C   LEU A  92      -2.987 -16.736 -26.235  1.00  0.030          C  
ATOM   1394  O   LEU A  92      -2.096 -17.288 -26.885  1.00  0.030          O  
ATOM   1395  CB  LEU A  92      -2.579 -15.963 -23.920  1.00  0.030          C  
ATOM   1396  CG  LEU A  92      -2.162 -14.885 -22.904  1.00  0.030          C  
ATOM   1397  CD1 LEU A  92      -2.283 -15.463 -21.536  1.00  0.030          C  
ATOM   1398  CD2 LEU A  92      -0.787 -14.327 -23.157  1.00  0.030          C  
ATOM   1399  H   LEU A  92      -4.256 -14.222 -24.690  1.00  0.040          H  
ATOM   1400  HA  LEU A  92      -1.724 -15.104 -25.715  1.00  0.020          H  
ATOM   1401 1HB  LEU A  92      -3.566 -16.326 -23.621  1.00  0.040          H  
ATOM   1402 2HB  LEU A  92      -1.880 -16.789 -23.849  1.00  0.040          H  
ATOM   1403  HG  LEU A  92      -2.847 -14.088 -22.973  1.00  0.040          H  
ATOM   1404 1HD1 LEU A  92      -2.054 -14.689 -20.817  1.00  0.040          H  
ATOM   1405 2HD1 LEU A  92      -3.305 -15.814 -21.369  1.00  0.040          H  
ATOM   1406 3HD1 LEU A  92      -1.591 -16.293 -21.422  1.00  0.040          H  
ATOM   1407 1HD2 LEU A  92      -0.592 -13.574 -22.422  1.00  0.040          H  
ATOM   1408 2HD2 LEU A  92      -0.046 -15.073 -23.080  1.00  0.040          H  
ATOM   1409 3HD2 LEU A  92      -0.745 -13.879 -24.138  1.00  0.040          H  
ATOM   1410  N   LEU A  93      -4.255 -17.155 -26.266  1.00  0.040          N  
ATOM   1411  CA  LEU A  93      -4.609 -18.293 -27.084  1.00  0.050          C  
ATOM   1412  C   LEU A  93      -4.435 -18.014 -28.559  1.00  0.060          C  
ATOM   1413  O   LEU A  93      -3.915 -18.875 -29.274  1.00  0.070          O  
ATOM   1414  CB  LEU A  93      -6.027 -18.743 -26.803  1.00  0.070          C  
ATOM   1415  CG  LEU A  93      -6.279 -19.437 -25.459  1.00  0.070          C  
ATOM   1416  CD1 LEU A  93      -7.759 -19.539 -25.259  1.00  0.070          C  
ATOM   1417  CD2 LEU A  93      -5.651 -20.861 -25.464  1.00  0.070          C  
ATOM   1418  H   LEU A  93      -4.978 -16.703 -25.698  1.00  0.050          H  
ATOM   1419  HA  LEU A  93      -3.945 -19.101 -26.820  1.00  0.060          H  
ATOM   1420 1HB  LEU A  93      -6.663 -17.859 -26.840  1.00  0.080          H  
ATOM   1421 2HB  LEU A  93      -6.318 -19.416 -27.588  1.00  0.080          H  
ATOM   1422  HG  LEU A  93      -5.856 -18.846 -24.648  1.00  0.080          H  
ATOM   1423 1HD1 LEU A  93      -7.971 -20.017 -24.300  1.00  0.080          H  
ATOM   1424 2HD1 LEU A  93      -8.173 -18.535 -25.261  1.00  0.080          H  
ATOM   1425 3HD1 LEU A  93      -8.203 -20.114 -26.051  1.00  0.080          H  
ATOM   1426 1HD2 LEU A  93      -5.865 -21.341 -24.514  1.00  0.080          H  
ATOM   1427 2HD2 LEU A  93      -6.086 -21.458 -26.274  1.00  0.080          H  
ATOM   1428 3HD2 LEU A  93      -4.575 -20.814 -25.597  1.00  0.080          H  
ATOM   1429  N   LYS A  94      -4.797 -16.816 -29.034  1.00  0.070          N  
ATOM   1430  CA  LYS A  94      -4.616 -16.542 -30.452  1.00  0.080          C  
ATOM   1431  C   LYS A  94      -3.129 -16.627 -30.816  1.00  0.080          C  
ATOM   1432  O   LYS A  94      -2.774 -17.173 -31.864  1.00  0.090          O  
ATOM   1433  CB  LYS A  94      -5.200 -15.174 -30.839  1.00  0.110          C  
ATOM   1434  CG  LYS A  94      -6.772 -15.054 -30.793  1.00  0.110          C  
ATOM   1435  CD  LYS A  94      -7.519 -15.913 -31.854  1.00  0.110          C  
ATOM   1436  CE  LYS A  94      -7.361 -15.382 -33.278  1.00  0.110          C  
ATOM   1437  NZ  LYS A  94      -8.200 -16.157 -34.255  1.00  0.110          N  
ATOM   1438  H   LYS A  94      -5.247 -16.122 -28.427  1.00  0.080          H  
ATOM   1439  HA  LYS A  94      -5.128 -17.314 -31.017  1.00  0.100          H  
ATOM   1440 1HB  LYS A  94      -4.815 -14.428 -30.135  1.00  0.130          H  
ATOM   1441 2HB  LYS A  94      -4.848 -14.891 -31.825  1.00  0.130          H  
ATOM   1442 1HG  LYS A  94      -7.115 -15.383 -29.823  1.00  0.130          H  
ATOM   1443 2HG  LYS A  94      -7.058 -14.009 -30.910  1.00  0.130          H  
ATOM   1444 1HD  LYS A  94      -7.183 -16.944 -31.819  1.00  0.130          H  
ATOM   1445 2HD  LYS A  94      -8.581 -15.905 -31.606  1.00  0.130          H  
ATOM   1446 1HE  LYS A  94      -7.660 -14.335 -33.306  1.00  0.130          H  
ATOM   1447 2HE  LYS A  94      -6.319 -15.462 -33.580  1.00  0.130          H  
ATOM   1448 1HZ  LYS A  94      -8.069 -15.779 -35.183  1.00  0.130          H  
ATOM   1449 2HZ  LYS A  94      -7.925 -17.134 -34.249  1.00  0.130          H  
ATOM   1450 3HZ  LYS A  94      -9.176 -16.087 -34.001  1.00  0.130          H  
ATOM   1451  N   LYS A  95      -2.252 -16.159 -29.912  1.00  0.050          N  
ATOM   1452  CA  LYS A  95      -0.803 -16.206 -30.126  1.00  0.040          C  
ATOM   1453  C   LYS A  95      -0.264 -17.641 -30.263  1.00  0.040          C  
ATOM   1454  O   LYS A  95       0.656 -17.878 -31.047  1.00  0.040          O  
ATOM   1455  CB  LYS A  95      -0.066 -15.519 -28.970  1.00  0.060          C  
ATOM   1456  CG  LYS A  95      -0.197 -13.991 -28.850  1.00  0.060          C  
ATOM   1457  CD  LYS A  95       0.587 -13.253 -29.912  1.00  0.060          C  
ATOM   1458  CE  LYS A  95       0.534 -11.748 -29.682  1.00  0.060          C  
ATOM   1459  NZ  LYS A  95       1.286 -11.001 -30.733  1.00  0.060          N  
ATOM   1460  H   LYS A  95      -2.618 -15.682 -29.078  1.00  0.060          H  
ATOM   1461  HA  LYS A  95      -0.580 -15.686 -31.054  1.00  0.050          H  
ATOM   1462 1HB  LYS A  95      -0.451 -15.912 -28.057  1.00  0.070          H  
ATOM   1463 2HB  LYS A  95       0.997 -15.770 -29.012  1.00  0.070          H  
ATOM   1464 1HG  LYS A  95      -1.238 -13.716 -28.958  1.00  0.070          H  
ATOM   1465 2HG  LYS A  95       0.141 -13.679 -27.861  1.00  0.070          H  
ATOM   1466 1HD  LYS A  95       1.630 -13.588 -29.887  1.00  0.070          H  
ATOM   1467 2HD  LYS A  95       0.176 -13.468 -30.894  1.00  0.070          H  
ATOM   1468 1HE  LYS A  95      -0.506 -11.422 -29.688  1.00  0.070          H  
ATOM   1469 2HE  LYS A  95       0.968 -11.521 -28.707  1.00  0.070          H  
ATOM   1470 1HZ  LYS A  95       1.232 -10.008 -30.550  1.00  0.070          H  
ATOM   1471 2HZ  LYS A  95       2.255 -11.293 -30.723  1.00  0.070          H  
ATOM   1472 3HZ  LYS A  95       0.886 -11.195 -31.639  1.00  0.070          H  
ATOM   1473  N   VAL A  96      -0.853 -18.605 -29.533  1.00  0.030          N  
ATOM   1474  CA  VAL A  96      -0.363 -19.994 -29.592  1.00  0.030          C  
ATOM   1475  C   VAL A  96      -1.219 -20.972 -30.411  1.00  0.040          C  
ATOM   1476  O   VAL A  96      -0.767 -22.083 -30.694  1.00  0.040          O  
ATOM   1477  CB  VAL A  96      -0.174 -20.597 -28.168  1.00  0.040          C  
ATOM   1478  CG1 VAL A  96       0.810 -19.804 -27.426  1.00  0.040          C  
ATOM   1479  CG2 VAL A  96      -1.476 -20.612 -27.399  1.00  0.040          C  
ATOM   1480  H   VAL A  96      -1.603 -18.328 -28.889  1.00  0.040          H  
ATOM   1481  HA  VAL A  96       0.621 -19.967 -30.054  1.00  0.040          H  
ATOM   1482  HB  VAL A  96       0.208 -21.611 -28.258  1.00  0.050          H  
ATOM   1483 1HG1 VAL A  96       0.959 -20.227 -26.437  1.00  0.050          H  
ATOM   1484 2HG1 VAL A  96       1.727 -19.809 -27.971  1.00  0.050          H  
ATOM   1485 3HG1 VAL A  96       0.444 -18.800 -27.341  1.00  0.050          H  
ATOM   1486 1HG2 VAL A  96      -1.309 -21.025 -26.409  1.00  0.050          H  
ATOM   1487 2HG2 VAL A  96      -1.823 -19.616 -27.304  1.00  0.050          H  
ATOM   1488 3HG2 VAL A  96      -2.225 -21.210 -27.919  1.00  0.050          H  
ATOM   1489  N   SER A  97      -2.398 -20.556 -30.874  1.00  0.040          N  
ATOM   1490  CA  SER A  97      -3.294 -21.434 -31.634  1.00  0.050          C  
ATOM   1491  C   SER A  97      -2.937 -21.617 -33.115  1.00  0.040          C  
ATOM   1492  O   SER A  97      -3.602 -22.378 -33.816  1.00  0.040          O  
ATOM   1493  CB  SER A  97      -4.718 -20.912 -31.552  1.00  0.070          C  
ATOM   1494  OG  SER A  97      -5.214 -20.971 -30.237  1.00  0.070          O  
ATOM   1495  H   SER A  97      -2.750 -19.634 -30.607  1.00  0.050          H  
ATOM   1496  HA  SER A  97      -3.261 -22.413 -31.159  1.00  0.060          H  
ATOM   1497 1HB  SER A  97      -4.745 -19.880 -31.904  1.00  0.080          H  
ATOM   1498 2HB  SER A  97      -5.359 -21.501 -32.208  1.00  0.080          H  
ATOM   1499  HG  SER A  97      -4.775 -20.238 -29.762  1.00  0.080          H  
ATOM   1500  N   SER A  98      -1.955 -20.878 -33.612  1.00  0.030          N  
ATOM   1501  CA  SER A  98      -1.537 -20.985 -35.009  1.00  0.030          C  
ATOM   1502  C   SER A  98      -0.968 -22.371 -35.354  1.00  0.030          C  
ATOM   1503  O   SER A  98      -0.195 -22.949 -34.585  1.00  0.040          O  
ATOM   1504  CB  SER A  98      -0.502 -19.934 -35.328  1.00  0.040          C  
ATOM   1505  OG  SER A  98      -0.043 -20.081 -36.642  1.00  0.040          O  
ATOM   1506  H   SER A  98      -1.468 -20.252 -32.984  1.00  0.040          H  
ATOM   1507  HA  SER A  98      -2.410 -20.813 -35.638  1.00  0.040          H  
ATOM   1508 1HB  SER A  98      -0.935 -18.943 -35.195  1.00  0.050          H  
ATOM   1509 2HB  SER A  98       0.333 -20.025 -34.633  1.00  0.050          H  
ATOM   1510  HG  SER A  98       0.618 -19.395 -36.769  1.00  0.050          H  
ATOM   1511  N   GLY A  99      -1.313 -22.878 -36.541  1.00  0.020          N  
ATOM   1512  CA  GLY A  99      -0.828 -24.165 -37.057  1.00  0.030          C  
ATOM   1513  C   GLY A  99      -1.219 -25.365 -36.194  1.00  0.030          C  
ATOM   1514  O   GLY A  99      -2.393 -25.536 -35.849  1.00  0.040          O  
ATOM   1515  H   GLY A  99      -1.945 -22.335 -37.109  1.00  0.020          H  
ATOM   1516 1HA  GLY A  99      -1.212 -24.311 -38.066  1.00  0.040          H  
ATOM   1517 2HA  GLY A  99       0.257 -24.125 -37.141  1.00  0.040          H  
ATOM   1518  N   PHE A 100      -0.232 -26.211 -35.877  1.00  0.030          N  
ATOM   1519  CA  PHE A 100      -0.455 -27.407 -35.068  1.00  0.030          C  
ATOM   1520  C   PHE A 100       0.492 -27.388 -33.886  1.00  0.020          C  
ATOM   1521  O   PHE A 100       1.650 -26.990 -34.022  1.00  0.020          O  
ATOM   1522  CB  PHE A 100      -0.235 -28.665 -35.902  1.00  0.040          C  
ATOM   1523  CG  PHE A 100      -1.205 -28.801 -37.032  1.00  0.040          C  
ATOM   1524  CD1 PHE A 100      -0.925 -28.247 -38.274  1.00  0.040          C  
ATOM   1525  CD2 PHE A 100      -2.397 -29.483 -36.861  1.00  0.040          C  
ATOM   1526  CE1 PHE A 100      -1.817 -28.367 -39.314  1.00  0.040          C  
ATOM   1527  CE2 PHE A 100      -3.292 -29.607 -37.904  1.00  0.040          C  
ATOM   1528  CZ  PHE A 100      -3.002 -29.047 -39.131  1.00  0.040          C  
ATOM   1529  H   PHE A 100       0.705 -25.999 -36.187  1.00  0.040          H  
ATOM   1530  HA  PHE A 100      -1.479 -27.399 -34.692  1.00  0.040          H  
ATOM   1531 1HB  PHE A 100       0.773 -28.661 -36.311  1.00  0.050          H  
ATOM   1532 2HB  PHE A 100      -0.326 -29.543 -35.265  1.00  0.050          H  
ATOM   1533  HD1 PHE A 100       0.011 -27.710 -38.420  1.00  0.050          H  
ATOM   1534  HD2 PHE A 100      -2.629 -29.925 -35.892  1.00  0.050          H  
ATOM   1535  HE1 PHE A 100      -1.586 -27.926 -40.284  1.00  0.050          H  
ATOM   1536  HE2 PHE A 100      -4.227 -30.148 -37.760  1.00  0.050          H  
ATOM   1537  HZ  PHE A 100      -3.706 -29.144 -39.956  1.00  0.050          H  
ATOM   1538  N   SER A 101       0.016 -27.847 -32.735  1.00  0.030          N  
ATOM   1539  CA  SER A 101       0.823 -27.816 -31.527  1.00  0.020          C  
ATOM   1540  C   SER A 101       0.308 -28.754 -30.449  1.00  0.030          C  
ATOM   1541  O   SER A 101      -0.704 -29.448 -30.614  1.00  0.030          O  
ATOM   1542  CB  SER A 101       0.802 -26.433 -30.946  1.00  0.030          C  
ATOM   1543  OG  SER A 101      -0.449 -26.196 -30.391  1.00  0.030          O  
ATOM   1544  H   SER A 101      -0.936 -28.174 -32.674  1.00  0.040          H  
ATOM   1545  HA  SER A 101       1.846 -28.099 -31.783  1.00  0.020          H  
ATOM   1546 1HB  SER A 101       1.573 -26.319 -30.189  1.00  0.040          H  
ATOM   1547 2HB  SER A 101       0.999 -25.702 -31.727  1.00  0.040          H  
ATOM   1548  HG  SER A 101      -0.449 -25.267 -30.126  1.00  0.040          H  
ATOM   1549  N   GLY A 102       1.015 -28.735 -29.319  1.00  0.030          N  
ATOM   1550  CA  GLY A 102       0.683 -29.470 -28.097  1.00  0.030          C  
ATOM   1551  C   GLY A 102      -0.194 -28.615 -27.169  1.00  0.030          C  
ATOM   1552  O   GLY A 102      -0.204 -28.816 -25.954  1.00  0.030          O  
ATOM   1553  H   GLY A 102       1.839 -28.152 -29.301  1.00  0.040          H  
ATOM   1554 1HA  GLY A 102       0.163 -30.392 -28.349  1.00  0.040          H  
ATOM   1555 2HA  GLY A 102       1.599 -29.753 -27.582  1.00  0.040          H  
ATOM   1556  N   VAL A 103      -0.870 -27.619 -27.741  1.00  0.030          N  
ATOM   1557  CA  VAL A 103      -1.721 -26.684 -27.027  1.00  0.040          C  
ATOM   1558  C   VAL A 103      -3.146 -26.728 -27.587  1.00  0.050          C  
ATOM   1559  O   VAL A 103      -3.336 -26.702 -28.803  1.00  0.050          O  
ATOM   1560  CB  VAL A 103      -1.150 -25.259 -27.178  1.00  0.050          C  
ATOM   1561  CG1 VAL A 103      -2.014 -24.286 -26.465  1.00  0.050          C  
ATOM   1562  CG2 VAL A 103       0.271 -25.217 -26.646  1.00  0.050          C  
ATOM   1563  H   VAL A 103      -0.793 -27.501 -28.751  1.00  0.040          H  
ATOM   1564  HA  VAL A 103      -1.754 -26.951 -25.973  1.00  0.050          H  
ATOM   1565  HB  VAL A 103      -1.150 -24.975 -28.224  1.00  0.060          H  
ATOM   1566 1HG1 VAL A 103      -1.602 -23.305 -26.577  1.00  0.060          H  
ATOM   1567 2HG1 VAL A 103      -3.025 -24.289 -26.864  1.00  0.060          H  
ATOM   1568 3HG1 VAL A 103      -2.036 -24.565 -25.427  1.00  0.060          H  
ATOM   1569 1HG2 VAL A 103       0.653 -24.219 -26.762  1.00  0.060          H  
ATOM   1570 2HG2 VAL A 103       0.266 -25.488 -25.611  1.00  0.060          H  
ATOM   1571 3HG2 VAL A 103       0.904 -25.909 -27.195  1.00  0.060          H  
ATOM   1572  N   ILE A 104      -4.167 -26.801 -26.731  1.00  0.050          N  
ATOM   1573  CA  ILE A 104      -5.503 -26.786 -27.317  1.00  0.060          C  
ATOM   1574  C   ILE A 104      -5.731 -25.449 -27.992  1.00  0.060          C  
ATOM   1575  O   ILE A 104      -5.590 -24.387 -27.384  1.00  0.060          O  
ATOM   1576  CB  ILE A 104      -6.635 -27.057 -26.301  1.00  0.080          C  
ATOM   1577  CG1 ILE A 104      -6.561 -28.485 -25.705  1.00  0.080          C  
ATOM   1578  CG2 ILE A 104      -7.974 -26.816 -26.939  1.00  0.080          C  
ATOM   1579  CD1 ILE A 104      -6.724 -29.632 -26.695  1.00  0.080          C  
ATOM   1580  H   ILE A 104      -4.011 -26.801 -25.717  1.00  0.060          H  
ATOM   1581  HA  ILE A 104      -5.551 -27.542 -28.094  1.00  0.070          H  
ATOM   1582  HB  ILE A 104      -6.523 -26.370 -25.466  1.00  0.100          H  
ATOM   1583 1HG1 ILE A 104      -5.620 -28.581 -25.185  1.00  0.100          H  
ATOM   1584 2HG1 ILE A 104      -7.364 -28.593 -24.986  1.00  0.100          H  
ATOM   1585 1HG2 ILE A 104      -8.760 -26.989 -26.205  1.00  0.100          H  
ATOM   1586 2HG2 ILE A 104      -8.043 -25.805 -27.294  1.00  0.100          H  
ATOM   1587 3HG2 ILE A 104      -8.120 -27.478 -27.778  1.00  0.100          H  
ATOM   1588 1HD1 ILE A 104      -6.679 -30.568 -26.153  1.00  0.100          H  
ATOM   1589 2HD1 ILE A 104      -7.683 -29.562 -27.187  1.00  0.100          H  
ATOM   1590 3HD1 ILE A 104      -5.942 -29.613 -27.440  1.00  0.100          H  
ATOM   1591  N   ARG A 105      -6.143 -25.531 -29.247  1.00  0.070          N  
ATOM   1592  CA  ARG A 105      -6.362 -24.371 -30.082  1.00  0.080          C  
ATOM   1593  C   ARG A 105      -7.714 -23.711 -29.847  1.00  0.090          C  
ATOM   1594  O   ARG A 105      -8.748 -24.384 -29.709  1.00  0.110          O  
ATOM   1595  CB  ARG A 105      -6.246 -24.790 -31.549  1.00  0.110          C  
ATOM   1596  CG  ARG A 105      -4.843 -25.332 -31.938  1.00  0.110          C  
ATOM   1597  CD  ARG A 105      -4.713 -25.756 -33.384  1.00  0.110          C  
ATOM   1598  NE  ARG A 105      -5.580 -26.911 -33.759  1.00  0.110          N  
ATOM   1599  CZ  ARG A 105      -5.629 -27.476 -34.982  1.00  0.110          C  
ATOM   1600  NH1 ARG A 105      -4.854 -27.067 -35.974  1.00  0.110          N  
ATOM   1601  NH2 ARG A 105      -6.486 -28.460 -35.162  1.00  0.110          N  
ATOM   1602  H   ARG A 105      -6.246 -26.455 -29.640  1.00  0.080          H  
ATOM   1603  HA  ARG A 105      -5.579 -23.642 -29.863  1.00  0.100          H  
ATOM   1604 1HB  ARG A 105      -6.983 -25.563 -31.768  1.00  0.130          H  
ATOM   1605 2HB  ARG A 105      -6.465 -23.934 -32.191  1.00  0.130          H  
ATOM   1606 1HG  ARG A 105      -4.104 -24.556 -31.764  1.00  0.130          H  
ATOM   1607 2HG  ARG A 105      -4.600 -26.194 -31.314  1.00  0.130          H  
ATOM   1608 1HD  ARG A 105      -4.967 -24.910 -34.026  1.00  0.130          H  
ATOM   1609 2HD  ARG A 105      -3.674 -26.037 -33.565  1.00  0.130          H  
ATOM   1610  HE  ARG A 105      -6.236 -27.314 -33.067  1.00  0.130          H  
ATOM   1611 1HH1 ARG A 105      -4.150 -26.320 -35.837  1.00  0.130          H  
ATOM   1612 2HH1 ARG A 105      -4.926 -27.502 -36.881  1.00  0.130          H  
ATOM   1613 1HH2 ARG A 105      -7.073 -28.748 -34.358  1.00  0.130          H  
ATOM   1614 2HH2 ARG A 105      -6.570 -28.920 -36.050  1.00  0.130          H  
ATOM   1615  N   LEU A 106      -7.708 -22.381 -29.912  1.00  0.090          N  
ATOM   1616  CA  LEU A 106      -8.925 -21.586 -29.861  1.00  0.090          C  
ATOM   1617  C   LEU A 106      -9.444 -21.518 -31.285  1.00  0.060          C  
ATOM   1618  O   LEU A 106      -8.726 -21.107 -32.200  1.00  0.040          O  
ATOM   1619  CB  LEU A 106      -8.633 -20.184 -29.286  1.00  0.130          C  
ATOM   1620  CG  LEU A 106      -9.831 -19.168 -29.149  1.00  0.130          C  
ATOM   1621  CD1 LEU A 106     -10.834 -19.687 -28.142  1.00  0.130          C  
ATOM   1622  CD2 LEU A 106      -9.301 -17.789 -28.685  1.00  0.130          C  
ATOM   1623  H   LEU A 106      -6.813 -21.903 -30.010  1.00  0.110          H  
ATOM   1624  HA  LEU A 106      -9.660 -22.096 -29.250  1.00  0.110          H  
ATOM   1625 1HB  LEU A 106      -8.237 -20.336 -28.306  1.00  0.150          H  
ATOM   1626 2HB  LEU A 106      -7.860 -19.713 -29.897  1.00  0.150          H  
ATOM   1627  HG  LEU A 106     -10.335 -19.062 -30.115  1.00  0.150          H  
ATOM   1628 1HD1 LEU A 106     -11.656 -18.982 -28.063  1.00  0.150          H  
ATOM   1629 2HD1 LEU A 106     -11.226 -20.632 -28.459  1.00  0.150          H  
ATOM   1630 3HD1 LEU A 106     -10.360 -19.803 -27.178  1.00  0.150          H  
ATOM   1631 1HD2 LEU A 106     -10.136 -17.090 -28.598  1.00  0.150          H  
ATOM   1632 2HD2 LEU A 106      -8.818 -17.886 -27.722  1.00  0.150          H  
ATOM   1633 3HD2 LEU A 106      -8.586 -17.411 -29.410  1.00  0.150          H  
ATOM   1634  N   LEU A 107     -10.669 -21.975 -31.483  1.00  0.070          N  
ATOM   1635  CA  LEU A 107     -11.249 -22.063 -32.808  1.00  0.060          C  
ATOM   1636  C   LEU A 107     -11.962 -20.768 -33.133  1.00  0.070          C  
ATOM   1637  O   LEU A 107     -11.863 -20.251 -34.248  1.00  0.060          O  
ATOM   1638  CB  LEU A 107     -12.243 -23.232 -32.828  1.00  0.090          C  
ATOM   1639  CG  LEU A 107     -11.647 -24.640 -32.497  1.00  0.090          C  
ATOM   1640  CD1 LEU A 107     -12.777 -25.616 -32.388  1.00  0.090          C  
ATOM   1641  CD2 LEU A 107     -10.648 -25.089 -33.560  1.00  0.090          C  
ATOM   1642  H   LEU A 107     -11.229 -22.256 -30.681  1.00  0.080          H  
ATOM   1643  HA  LEU A 107     -10.459 -22.211 -33.539  1.00  0.070          H  
ATOM   1644 1HB  LEU A 107     -13.027 -23.026 -32.099  1.00  0.110          H  
ATOM   1645 2HB  LEU A 107     -12.700 -23.279 -33.815  1.00  0.110          H  
ATOM   1646  HG  LEU A 107     -11.139 -24.600 -31.533  1.00  0.110          H  
ATOM   1647 1HD1 LEU A 107     -12.376 -26.591 -32.135  1.00  0.110          H  
ATOM   1648 2HD1 LEU A 107     -13.454 -25.289 -31.608  1.00  0.110          H  
ATOM   1649 3HD1 LEU A 107     -13.310 -25.673 -33.333  1.00  0.110          H  
ATOM   1650 1HD2 LEU A 107     -10.257 -26.075 -33.302  1.00  0.110          H  
ATOM   1651 2HD2 LEU A 107     -11.142 -25.144 -34.529  1.00  0.110          H  
ATOM   1652 3HD2 LEU A 107      -9.819 -24.387 -33.613  1.00  0.110          H  
ATOM   1653  N   ASP A 108     -12.680 -20.247 -32.142  1.00  0.090          N  
ATOM   1654  CA  ASP A 108     -13.419 -18.998 -32.309  1.00  0.110          C  
ATOM   1655  C   ASP A 108     -13.743 -18.396 -30.947  1.00  0.080          C  
ATOM   1656  O   ASP A 108     -13.490 -19.026 -29.916  1.00  0.100          O  
ATOM   1657  CB  ASP A 108     -14.718 -19.284 -33.101  1.00  0.150          C  
ATOM   1658  CG  ASP A 108     -15.259 -18.089 -33.887  1.00  0.150          C  
ATOM   1659  OD1 ASP A 108     -14.880 -16.986 -33.561  1.00  0.150          O  
ATOM   1660  OD2 ASP A 108     -16.038 -18.283 -34.799  1.00  0.150          O  
ATOM   1661  H   ASP A 108     -12.714 -20.767 -31.263  1.00  0.110          H  
ATOM   1662  HA  ASP A 108     -12.803 -18.291 -32.866  1.00  0.130          H  
ATOM   1663 1HB  ASP A 108     -14.543 -20.102 -33.802  1.00  0.180          H  
ATOM   1664 2HB  ASP A 108     -15.492 -19.617 -32.405  1.00  0.180          H  
ATOM   1665  N   TRP A 109     -14.364 -17.225 -30.932  1.00  0.120          N  
ATOM   1666  CA  TRP A 109     -14.826 -16.651 -29.666  1.00  0.080          C  
ATOM   1667  C   TRP A 109     -15.938 -15.626 -29.916  1.00  0.080          C  
ATOM   1668  O   TRP A 109     -16.032 -15.026 -30.989  1.00  0.110          O  
ATOM   1669  CB  TRP A 109     -13.665 -16.042 -28.849  1.00  0.130          C  
ATOM   1670  CG  TRP A 109     -13.066 -14.868 -29.454  1.00  0.130          C  
ATOM   1671  CD1 TRP A 109     -12.109 -14.826 -30.414  1.00  0.130          C  
ATOM   1672  CD2 TRP A 109     -13.390 -13.501 -29.138  1.00  0.130          C  
ATOM   1673  NE1 TRP A 109     -11.829 -13.525 -30.737  1.00  0.130          N  
ATOM   1674  CE2 TRP A 109     -12.616 -12.700 -29.963  1.00  0.130          C  
ATOM   1675  CE3 TRP A 109     -14.281 -12.901 -28.234  1.00  0.130          C  
ATOM   1676  CZ2 TRP A 109     -12.708 -11.325 -29.930  1.00  0.130          C  
ATOM   1677  CZ3 TRP A 109     -14.363 -11.531 -28.203  1.00  0.130          C  
ATOM   1678  CH2 TRP A 109     -13.604 -10.764 -29.030  1.00  0.130          C  
ATOM   1679  H   TRP A 109     -14.545 -16.767 -31.834  1.00  0.140          H  
ATOM   1680  HA  TRP A 109     -15.256 -17.455 -29.075  1.00  0.100          H  
ATOM   1681 1HB  TRP A 109     -14.023 -15.778 -27.856  1.00  0.150          H  
ATOM   1682 2HB  TRP A 109     -12.884 -16.785 -28.717  1.00  0.150          H  
ATOM   1683  HD1 TRP A 109     -11.648 -15.702 -30.869  1.00  0.150          H  
ATOM   1684  HE1 TRP A 109     -11.166 -13.230 -31.436  1.00  0.150          H  
ATOM   1685  HE3 TRP A 109     -14.902 -13.507 -27.576  1.00  0.150          H  
ATOM   1686  HZ2 TRP A 109     -12.119 -10.688 -30.579  1.00  0.150          H  
ATOM   1687  HZ3 TRP A 109     -15.053 -11.074 -27.510  1.00  0.150          H  
ATOM   1688  HH2 TRP A 109     -13.705  -9.678 -28.982  1.00  0.150          H  
ATOM   1689  N   PHE A 110     -16.756 -15.393 -28.891  1.00  0.050          N  
ATOM   1690  CA  PHE A 110     -17.874 -14.481 -28.997  1.00  0.050          C  
ATOM   1691  C   PHE A 110     -17.960 -13.514 -27.823  1.00  0.230          C  
ATOM   1692  O   PHE A 110     -17.667 -13.860 -26.674  1.00  0.480          O  
ATOM   1693  CB  PHE A 110     -19.147 -15.336 -29.046  1.00  0.070          C  
ATOM   1694  CG  PHE A 110     -19.061 -16.336 -30.149  1.00  0.070          C  
ATOM   1695  CD1 PHE A 110     -18.525 -17.605 -29.895  1.00  0.070          C  
ATOM   1696  CD2 PHE A 110     -19.431 -16.026 -31.430  1.00  0.070          C  
ATOM   1697  CE1 PHE A 110     -18.364 -18.505 -30.899  1.00  0.070          C  
ATOM   1698  CE2 PHE A 110     -19.272 -16.939 -32.436  1.00  0.070          C  
ATOM   1699  CZ  PHE A 110     -18.734 -18.185 -32.173  1.00  0.070          C  
ATOM   1700  H   PHE A 110     -16.613 -15.917 -28.039  1.00  0.060          H  
ATOM   1701  HA  PHE A 110     -17.771 -13.906 -29.917  1.00  0.060          H  
ATOM   1702 1HB  PHE A 110     -19.285 -15.858 -28.111  1.00  0.080          H  
ATOM   1703 2HB  PHE A 110     -20.019 -14.703 -29.210  1.00  0.080          H  
ATOM   1704  HD1 PHE A 110     -18.210 -17.859 -28.878  1.00  0.080          H  
ATOM   1705  HD2 PHE A 110     -19.838 -15.039 -31.652  1.00  0.080          H  
ATOM   1706  HE1 PHE A 110     -17.927 -19.451 -30.688  1.00  0.080          H  
ATOM   1707  HE2 PHE A 110     -19.556 -16.665 -33.457  1.00  0.080          H  
ATOM   1708  HZ  PHE A 110     -18.592 -18.897 -32.986  1.00  0.080          H  
ATOM   1709  N   GLU A 111     -18.433 -12.311 -28.102  1.00  0.200          N  
ATOM   1710  CA  GLU A 111     -18.670 -11.310 -27.070  1.00  0.330          C  
ATOM   1711  C   GLU A 111     -20.162 -11.166 -26.786  1.00  0.220          C  
ATOM   1712  O   GLU A 111     -20.956 -10.992 -27.711  1.00  0.170          O  
ATOM   1713  CB  GLU A 111     -18.102  -9.961 -27.514  1.00  0.410          C  
ATOM   1714  CG  GLU A 111     -18.286  -8.839 -26.520  1.00  0.410          C  
ATOM   1715  CD  GLU A 111     -17.680  -7.558 -26.980  1.00  0.410          C  
ATOM   1716  OE1 GLU A 111     -17.083  -7.539 -28.028  1.00  0.410          O  
ATOM   1717  OE2 GLU A 111     -17.838  -6.583 -26.290  1.00  0.410          O  
ATOM   1718  H   GLU A 111     -18.641 -12.076 -29.065  1.00  0.240          H  
ATOM   1719  HA  GLU A 111     -18.177 -11.620 -26.146  1.00  0.400          H  
ATOM   1720 1HB  GLU A 111     -17.045 -10.058 -27.710  1.00  0.490          H  
ATOM   1721 2HB  GLU A 111     -18.579  -9.659 -28.445  1.00  0.490          H  
ATOM   1722 1HG  GLU A 111     -19.352  -8.672 -26.360  1.00  0.490          H  
ATOM   1723 2HG  GLU A 111     -17.852  -9.130 -25.566  1.00  0.490          H  
ATOM   1724  N   ARG A 112     -20.533 -11.204 -25.513  1.00  0.230          N  
ATOM   1725  CA  ARG A 112     -21.906 -11.028 -25.069  1.00  0.200          C  
ATOM   1726  C   ARG A 112     -21.928  -9.761 -24.192  1.00  0.230          C  
ATOM   1727  O   ARG A 112     -20.895  -9.434 -23.600  1.00  0.250          O  
ATOM   1728  CB  ARG A 112     -22.360 -12.269 -24.309  1.00  0.290          C  
ATOM   1729  CG  ARG A 112     -22.454 -13.553 -25.156  1.00  0.290          C  
ATOM   1730  CD  ARG A 112     -22.959 -14.736 -24.370  1.00  0.290          C  
ATOM   1731  NE  ARG A 112     -22.960 -15.959 -25.182  1.00  0.290          N  
ATOM   1732  CZ  ARG A 112     -23.392 -17.184 -24.780  1.00  0.290          C  
ATOM   1733  NH1 ARG A 112     -23.890 -17.370 -23.578  1.00  0.290          N  
ATOM   1734  NH2 ARG A 112     -23.300 -18.196 -25.621  1.00  0.290          N  
ATOM   1735  H   ARG A 112     -19.830 -11.389 -24.790  1.00  0.280          H  
ATOM   1736  HA  ARG A 112     -22.534 -10.901 -25.945  1.00  0.240          H  
ATOM   1737 1HB  ARG A 112     -21.642 -12.473 -23.530  1.00  0.350          H  
ATOM   1738 2HB  ARG A 112     -23.276 -12.091 -23.822  1.00  0.350          H  
ATOM   1739 1HG  ARG A 112     -23.131 -13.383 -25.993  1.00  0.350          H  
ATOM   1740 2HG  ARG A 112     -21.461 -13.801 -25.537  1.00  0.350          H  
ATOM   1741 1HD  ARG A 112     -22.312 -14.896 -23.509  1.00  0.350          H  
ATOM   1742 2HD  ARG A 112     -23.974 -14.546 -24.033  1.00  0.350          H  
ATOM   1743  HE  ARG A 112     -22.585 -15.884 -26.120  1.00  0.350          H  
ATOM   1744 1HH1 ARG A 112     -23.970 -16.596 -22.930  1.00  0.350          H  
ATOM   1745 2HH1 ARG A 112     -24.206 -18.297 -23.294  1.00  0.350          H  
ATOM   1746 1HH2 ARG A 112     -22.918 -18.047 -26.542  1.00  0.350          H  
ATOM   1747 2HH2 ARG A 112     -23.614 -19.149 -25.357  1.00  0.350          H  
ATOM   1748  N   PRO A 113     -23.065  -9.046 -24.034  1.00  0.260          N  
ATOM   1749  CA  PRO A 113     -23.170  -7.828 -23.233  1.00  0.230          C  
ATOM   1750  C   PRO A 113     -22.475  -7.903 -21.866  1.00  0.140          C  
ATOM   1751  O   PRO A 113     -21.759  -6.951 -21.513  1.00  0.170          O  
ATOM   1752  CB  PRO A 113     -24.683  -7.686 -23.099  1.00  0.350          C  
ATOM   1753  CG  PRO A 113     -25.217  -8.256 -24.409  1.00  0.350          C  
ATOM   1754  CD  PRO A 113     -24.324  -9.439 -24.709  1.00  0.350          C  
ATOM   1755  HA  PRO A 113     -22.764  -6.991 -23.816  1.00  0.280          H  
ATOM   1756 1HB  PRO A 113     -25.008  -8.240 -22.211  1.00  0.410          H  
ATOM   1757 2HB  PRO A 113     -24.951  -6.633 -22.935  1.00  0.410          H  
ATOM   1758 1HG  PRO A 113     -26.274  -8.553 -24.292  1.00  0.410          H  
ATOM   1759 2HG  PRO A 113     -25.188  -7.490 -25.196  1.00  0.410          H  
ATOM   1760 1HD  PRO A 113     -24.735 -10.336 -24.277  1.00  0.410          H  
ATOM   1761 2HD  PRO A 113     -24.198  -9.512 -25.797  1.00  0.410          H  
ATOM   1762  N   ASP A 114     -22.576  -9.040 -21.142  1.00  0.110          N  
ATOM   1763  CA  ASP A 114     -21.838  -9.128 -19.884  1.00  0.070          C  
ATOM   1764  C   ASP A 114     -21.048 -10.437 -19.747  1.00  0.080          C  
ATOM   1765  O   ASP A 114     -20.878 -10.941 -18.626  1.00  0.060          O  
ATOM   1766  CB  ASP A 114     -22.822  -9.046 -18.696  1.00  0.110          C  
ATOM   1767  CG  ASP A 114     -23.523  -7.674 -18.479  1.00  0.110          C  
ATOM   1768  OD1 ASP A 114     -22.846  -6.671 -18.328  1.00  0.110          O  
ATOM   1769  OD2 ASP A 114     -24.730  -7.653 -18.418  1.00  0.110          O  
ATOM   1770  H   ASP A 114     -23.201  -9.815 -21.415  1.00  0.130          H  
ATOM   1771  HA  ASP A 114     -21.136  -8.301 -19.829  1.00  0.080          H  
ATOM   1772 1HB  ASP A 114     -23.600  -9.804 -18.839  1.00  0.140          H  
ATOM   1773 2HB  ASP A 114     -22.295  -9.297 -17.774  1.00  0.140          H  
ATOM   1774  N   SER A 115     -20.450 -10.933 -20.842  1.00  0.170          N  
ATOM   1775  CA  SER A 115     -19.624 -12.164 -20.770  1.00  0.250          C  
ATOM   1776  C   SER A 115     -18.873 -12.485 -22.058  1.00  0.270          C  
ATOM   1777  O   SER A 115     -19.189 -11.970 -23.133  1.00  0.350          O  
ATOM   1778  CB  SER A 115     -20.432 -13.395 -20.382  1.00  0.320          C  
ATOM   1779  OG  SER A 115     -21.284 -13.806 -21.384  1.00  0.320          O  
ATOM   1780  H   SER A 115     -20.572 -10.447 -21.737  1.00  0.200          H  
ATOM   1781  HA  SER A 115     -18.867 -12.019 -20.010  1.00  0.300          H  
ATOM   1782 1HB  SER A 115     -19.748 -14.205 -20.153  1.00  0.380          H  
ATOM   1783 2HB  SER A 115     -21.006 -13.210 -19.486  1.00  0.380          H  
ATOM   1784  HG  SER A 115     -21.673 -14.643 -21.046  1.00  0.380          H  
ATOM   1785  N   PHE A 116     -17.903 -13.392 -21.962  1.00  0.190          N  
ATOM   1786  CA  PHE A 116     -17.220 -13.870 -23.162  1.00  0.180          C  
ATOM   1787  C   PHE A 116     -17.307 -15.382 -23.303  1.00  0.150          C  
ATOM   1788  O   PHE A 116     -17.282 -16.120 -22.312  1.00  0.180          O  
ATOM   1789  CB  PHE A 116     -15.750 -13.442 -23.150  1.00  0.260          C  
ATOM   1790  CG  PHE A 116     -15.550 -11.954 -23.230  1.00  0.260          C  
ATOM   1791  CD1 PHE A 116     -15.508 -11.170 -22.075  1.00  0.260          C  
ATOM   1792  CD2 PHE A 116     -15.401 -11.337 -24.464  1.00  0.260          C  
ATOM   1793  CE1 PHE A 116     -15.323  -9.808 -22.162  1.00  0.260          C  
ATOM   1794  CE2 PHE A 116     -15.217  -9.974 -24.556  1.00  0.260          C  
ATOM   1795  CZ  PHE A 116     -15.179  -9.206 -23.406  1.00  0.260          C  
ATOM   1796  H   PHE A 116     -17.658 -13.763 -21.039  1.00  0.230          H  
ATOM   1797  HA  PHE A 116     -17.699 -13.428 -24.037  1.00  0.220          H  
ATOM   1798 1HB  PHE A 116     -15.277 -13.804 -22.238  1.00  0.310          H  
ATOM   1799 2HB  PHE A 116     -15.234 -13.904 -23.994  1.00  0.310          H  
ATOM   1800  HD1 PHE A 116     -15.623 -11.647 -21.100  1.00  0.310          H  
ATOM   1801  HD2 PHE A 116     -15.437 -11.949 -25.367  1.00  0.310          H  
ATOM   1802  HE1 PHE A 116     -15.290  -9.206 -21.255  1.00  0.310          H  
ATOM   1803  HE2 PHE A 116     -15.105  -9.493 -25.535  1.00  0.310          H  
ATOM   1804  HZ  PHE A 116     -15.035  -8.126 -23.484  1.00  0.310          H  
ATOM   1805  N   VAL A 117     -17.392 -15.843 -24.551  1.00  0.140          N  
ATOM   1806  CA  VAL A 117     -17.396 -17.271 -24.829  1.00  0.120          C  
ATOM   1807  C   VAL A 117     -16.304 -17.684 -25.778  1.00  0.090          C  
ATOM   1808  O   VAL A 117     -16.167 -17.149 -26.870  1.00  0.070          O  
ATOM   1809  CB  VAL A 117     -18.745 -17.754 -25.384  1.00  0.180          C  
ATOM   1810  CG1 VAL A 117     -18.671 -19.252 -25.718  1.00  0.180          C  
ATOM   1811  CG2 VAL A 117     -19.786 -17.537 -24.355  1.00  0.180          C  
ATOM   1812  H   VAL A 117     -17.437 -15.164 -25.317  1.00  0.170          H  
ATOM   1813  HA  VAL A 117     -17.239 -17.779 -23.893  1.00  0.140          H  
ATOM   1814  HB  VAL A 117     -18.993 -17.215 -26.285  1.00  0.210          H  
ATOM   1815 1HG1 VAL A 117     -19.629 -19.588 -26.084  1.00  0.210          H  
ATOM   1816 2HG1 VAL A 117     -17.920 -19.445 -26.483  1.00  0.210          H  
ATOM   1817 3HG1 VAL A 117     -18.415 -19.807 -24.812  1.00  0.210          H  
ATOM   1818 1HG2 VAL A 117     -20.718 -17.891 -24.729  1.00  0.210          H  
ATOM   1819 2HG2 VAL A 117     -19.516 -18.093 -23.467  1.00  0.210          H  
ATOM   1820 3HG2 VAL A 117     -19.863 -16.479 -24.112  1.00  0.210          H  
ATOM   1821  N   LEU A 118     -15.505 -18.631 -25.354  1.00  0.100          N  
ATOM   1822  CA  LEU A 118     -14.425 -19.130 -26.177  1.00  0.130          C  
ATOM   1823  C   LEU A 118     -14.718 -20.555 -26.626  1.00  0.090          C  
ATOM   1824  O   LEU A 118     -15.154 -21.387 -25.828  1.00  0.050          O  
ATOM   1825  CB  LEU A 118     -13.116 -19.065 -25.374  1.00  0.170          C  
ATOM   1826  CG  LEU A 118     -12.337 -17.677 -25.292  1.00  0.170          C  
ATOM   1827  CD1 LEU A 118     -13.164 -16.585 -24.558  1.00  0.170          C  
ATOM   1828  CD2 LEU A 118     -11.031 -17.935 -24.547  1.00  0.170          C  
ATOM   1829  H   LEU A 118     -15.667 -19.006 -24.416  1.00  0.120          H  
ATOM   1830  HA  LEU A 118     -14.327 -18.509 -27.064  1.00  0.160          H  
ATOM   1831 1HB  LEU A 118     -13.338 -19.368 -24.353  1.00  0.200          H  
ATOM   1832 2HB  LEU A 118     -12.445 -19.790 -25.794  1.00  0.200          H  
ATOM   1833  HG  LEU A 118     -12.117 -17.319 -26.296  1.00  0.200          H  
ATOM   1834 1HD1 LEU A 118     -12.595 -15.670 -24.500  1.00  0.200          H  
ATOM   1835 2HD1 LEU A 118     -14.074 -16.378 -25.084  1.00  0.200          H  
ATOM   1836 3HD1 LEU A 118     -13.396 -16.923 -23.547  1.00  0.200          H  
ATOM   1837 1HD2 LEU A 118     -10.444 -17.018 -24.480  1.00  0.200          H  
ATOM   1838 2HD2 LEU A 118     -11.244 -18.294 -23.536  1.00  0.200          H  
ATOM   1839 3HD2 LEU A 118     -10.467 -18.682 -25.075  1.00  0.200          H  
ATOM   1840  N   ILE A 119     -14.489 -20.871 -27.895  1.00  0.110          N  
ATOM   1841  CA  ILE A 119     -14.678 -22.257 -28.292  1.00  0.080          C  
ATOM   1842  C   ILE A 119     -13.338 -22.849 -28.672  1.00  0.060          C  
ATOM   1843  O   ILE A 119     -12.621 -22.332 -29.540  1.00  0.100          O  
ATOM   1844  CB  ILE A 119     -15.766 -22.466 -29.360  1.00  0.120          C  
ATOM   1845  CG1 ILE A 119     -17.118 -21.935 -28.779  1.00  0.120          C  
ATOM   1846  CG2 ILE A 119     -15.854 -23.951 -29.712  1.00  0.120          C  
ATOM   1847  CD1 ILE A 119     -18.321 -22.041 -29.681  1.00  0.120          C  
ATOM   1848  H   ILE A 119     -14.173 -20.170 -28.572  1.00  0.130          H  
ATOM   1849  HA  ILE A 119     -15.023 -22.818 -27.431  1.00  0.100          H  
ATOM   1850  HB  ILE A 119     -15.528 -21.886 -30.252  1.00  0.150          H  
ATOM   1851 1HG1 ILE A 119     -17.321 -22.438 -27.852  1.00  0.150          H  
ATOM   1852 2HG1 ILE A 119     -16.977 -20.878 -28.564  1.00  0.150          H  
ATOM   1853 1HG2 ILE A 119     -16.609 -24.120 -30.451  1.00  0.150          H  
ATOM   1854 2HG2 ILE A 119     -14.905 -24.289 -30.107  1.00  0.150          H  
ATOM   1855 3HG2 ILE A 119     -16.096 -24.517 -28.811  1.00  0.150          H  
ATOM   1856 1HD1 ILE A 119     -19.174 -21.604 -29.176  1.00  0.150          H  
ATOM   1857 2HD1 ILE A 119     -18.147 -21.529 -30.610  1.00  0.150          H  
ATOM   1858 3HD1 ILE A 119     -18.532 -23.078 -29.889  1.00  0.150          H  
ATOM   1859  N   LEU A 120     -13.005 -23.931 -27.982  1.00  0.060          N  
ATOM   1860  CA  LEU A 120     -11.725 -24.597 -28.129  1.00  0.070          C  
ATOM   1861  C   LEU A 120     -11.868 -26.047 -28.584  1.00  0.070          C  
ATOM   1862  O   LEU A 120     -12.861 -26.715 -28.306  1.00  0.060          O  
ATOM   1863  CB  LEU A 120     -10.973 -24.547 -26.794  1.00  0.090          C  
ATOM   1864  CG  LEU A 120     -10.482 -23.145 -26.318  1.00  0.090          C  
ATOM   1865  CD1 LEU A 120     -11.491 -22.533 -25.323  1.00  0.090          C  
ATOM   1866  CD2 LEU A 120      -9.094 -23.279 -25.716  1.00  0.090          C  
ATOM   1867  H   LEU A 120     -13.693 -24.282 -27.305  1.00  0.070          H  
ATOM   1868  HA  LEU A 120     -11.142 -24.072 -28.881  1.00  0.080          H  
ATOM   1869 1HB  LEU A 120     -11.627 -24.950 -26.023  1.00  0.110          H  
ATOM   1870 2HB  LEU A 120     -10.134 -25.179 -26.874  1.00  0.110          H  
ATOM   1871  HG  LEU A 120     -10.430 -22.485 -27.158  1.00  0.110          H  
ATOM   1872 1HD1 LEU A 120     -11.134 -21.554 -25.013  1.00  0.110          H  
ATOM   1873 2HD1 LEU A 120     -12.468 -22.427 -25.782  1.00  0.110          H  
ATOM   1874 3HD1 LEU A 120     -11.581 -23.174 -24.448  1.00  0.110          H  
ATOM   1875 1HD2 LEU A 120      -8.744 -22.308 -25.399  1.00  0.110          H  
ATOM   1876 2HD2 LEU A 120      -9.126 -23.947 -24.857  1.00  0.110          H  
ATOM   1877 3HD2 LEU A 120      -8.406 -23.677 -26.462  1.00  0.110          H  
ATOM   1878  N   GLU A 121     -10.872 -26.551 -29.292  1.00  0.070          N  
ATOM   1879  CA  GLU A 121     -10.894 -27.943 -29.749  1.00  0.070          C  
ATOM   1880  C   GLU A 121     -10.928 -28.937 -28.584  1.00  0.070          C  
ATOM   1881  O   GLU A 121     -10.235 -28.742 -27.586  1.00  0.070          O  
ATOM   1882  CB  GLU A 121      -9.706 -28.203 -30.667  1.00  0.100          C  
ATOM   1883  CG  GLU A 121      -9.681 -29.581 -31.300  1.00  0.100          C  
ATOM   1884  CD  GLU A 121      -8.609 -29.705 -32.329  1.00  0.100          C  
ATOM   1885  OE1 GLU A 121      -7.965 -28.714 -32.605  1.00  0.100          O  
ATOM   1886  OE2 GLU A 121      -8.426 -30.773 -32.849  1.00  0.100          O  
ATOM   1887  H   GLU A 121     -10.072 -25.940 -29.507  1.00  0.080          H  
ATOM   1888  HA  GLU A 121     -11.802 -28.095 -30.332  1.00  0.080          H  
ATOM   1889 1HB  GLU A 121      -9.699 -27.464 -31.461  1.00  0.120          H  
ATOM   1890 2HB  GLU A 121      -8.782 -28.080 -30.104  1.00  0.120          H  
ATOM   1891 1HG  GLU A 121      -9.513 -30.334 -30.526  1.00  0.120          H  
ATOM   1892 2HG  GLU A 121     -10.652 -29.778 -31.758  1.00  0.120          H  
ATOM   1893  N   ARG A 122     -11.757 -29.985 -28.687  1.00  0.060          N  
ATOM   1894  CA  ARG A 122     -11.801 -30.982 -27.624  1.00  0.060          C  
ATOM   1895  C   ARG A 122     -11.522 -32.391 -28.172  1.00  0.060          C  
ATOM   1896  O   ARG A 122     -12.387 -32.964 -28.820  1.00  0.060          O  
ATOM   1897  CB  ARG A 122     -13.171 -30.966 -26.959  1.00  0.080          C  
ATOM   1898  CG  ARG A 122     -13.385 -31.942 -25.790  1.00  0.080          C  
ATOM   1899  CD  ARG A 122     -12.671 -31.519 -24.562  1.00  0.080          C  
ATOM   1900  NE  ARG A 122     -13.008 -32.358 -23.422  1.00  0.080          N  
ATOM   1901  CZ  ARG A 122     -12.501 -32.214 -22.179  1.00  0.080          C  
ATOM   1902  NH1 ARG A 122     -11.634 -31.258 -21.922  1.00  0.080          N  
ATOM   1903  NH2 ARG A 122     -12.878 -33.040 -21.216  1.00  0.080          N  
ATOM   1904  H   ARG A 122     -12.346 -30.119 -29.520  1.00  0.070          H  
ATOM   1905  HA  ARG A 122     -11.079 -30.706 -26.865  1.00  0.070          H  
ATOM   1906 1HB  ARG A 122     -13.363 -29.968 -26.584  1.00  0.100          H  
ATOM   1907 2HB  ARG A 122     -13.934 -31.185 -27.703  1.00  0.100          H  
ATOM   1908 1HG  ARG A 122     -14.448 -31.990 -25.561  1.00  0.100          H  
ATOM   1909 2HG  ARG A 122     -13.031 -32.938 -26.065  1.00  0.100          H  
ATOM   1910 1HD  ARG A 122     -11.599 -31.598 -24.731  1.00  0.100          H  
ATOM   1911 2HD  ARG A 122     -12.930 -30.496 -24.323  1.00  0.100          H  
ATOM   1912  HE  ARG A 122     -13.671 -33.110 -23.576  1.00  0.100          H  
ATOM   1913 1HH1 ARG A 122     -11.344 -30.626 -22.650  1.00  0.100          H  
ATOM   1914 2HH1 ARG A 122     -11.253 -31.158 -20.989  1.00  0.100          H  
ATOM   1915 1HH2 ARG A 122     -13.543 -33.777 -21.410  1.00  0.100          H  
ATOM   1916 2HH2 ARG A 122     -12.500 -32.937 -20.284  1.00  0.100          H  
ATOM   1917  N   PRO A 123     -10.337 -32.974 -27.948  1.00  0.060          N  
ATOM   1918  CA  PRO A 123      -9.976 -34.311 -28.377  1.00  0.060          C  
ATOM   1919  C   PRO A 123     -10.914 -35.284 -27.679  1.00  0.050          C  
ATOM   1920  O   PRO A 123     -11.416 -34.969 -26.600  1.00  0.040          O  
ATOM   1921  CB  PRO A 123      -8.519 -34.446 -27.917  1.00  0.090          C  
ATOM   1922  CG  PRO A 123      -8.030 -33.026 -27.764  1.00  0.090          C  
ATOM   1923  CD  PRO A 123      -9.247 -32.235 -27.325  1.00  0.090          C  
ATOM   1924  HA  PRO A 123     -10.066 -34.387 -29.471  1.00  0.070          H  
ATOM   1925 1HB  PRO A 123      -8.451 -35.028 -27.020  1.00  0.110          H  
ATOM   1926 2HB  PRO A 123      -7.944 -35.002 -28.681  1.00  0.110          H  
ATOM   1927 1HG  PRO A 123      -7.216 -32.993 -27.022  1.00  0.110          H  
ATOM   1928 2HG  PRO A 123      -7.609 -32.662 -28.714  1.00  0.110          H  
ATOM   1929 1HD  PRO A 123      -9.354 -32.235 -26.238  1.00  0.110          H  
ATOM   1930 2HD  PRO A 123      -9.164 -31.227 -27.750  1.00  0.110          H  
ATOM   1931  N   GLU A 124     -11.175 -36.438 -28.277  1.00  0.060          N  
ATOM   1932  CA  GLU A 124     -12.015 -37.424 -27.608  1.00  0.050          C  
ATOM   1933  C   GLU A 124     -11.578 -38.855 -27.944  1.00  0.070          C  
ATOM   1934  O   GLU A 124     -11.288 -39.140 -29.106  1.00  0.080          O  
ATOM   1935  CB  GLU A 124     -13.478 -37.216 -28.024  1.00  0.070          C  
ATOM   1936  CG  GLU A 124     -14.483 -38.120 -27.322  1.00  0.070          C  
ATOM   1937  CD  GLU A 124     -15.893 -37.858 -27.714  1.00  0.070          C  
ATOM   1938  OE1 GLU A 124     -16.128 -36.969 -28.489  1.00  0.070          O  
ATOM   1939  OE2 GLU A 124     -16.749 -38.556 -27.231  1.00  0.070          O  
ATOM   1940  H   GLU A 124     -10.766 -36.649 -29.178  1.00  0.070          H  
ATOM   1941  HA  GLU A 124     -11.936 -37.258 -26.540  1.00  0.060          H  
ATOM   1942 1HB  GLU A 124     -13.764 -36.180 -27.823  1.00  0.090          H  
ATOM   1943 2HB  GLU A 124     -13.576 -37.375 -29.097  1.00  0.090          H  
ATOM   1944 1HG  GLU A 124     -14.255 -39.162 -27.539  1.00  0.090          H  
ATOM   1945 2HG  GLU A 124     -14.397 -37.965 -26.254  1.00  0.090          H  
ATOM   1946  N   PRO A 125     -11.554 -39.776 -26.959  1.00  0.070          N  
ATOM   1947  CA  PRO A 125     -11.763 -39.655 -25.521  1.00  0.060          C  
ATOM   1948  C   PRO A 125     -10.573 -38.997 -24.855  1.00  0.050          C  
ATOM   1949  O   PRO A 125      -9.437 -39.144 -25.330  1.00  0.050          O  
ATOM   1950  CB  PRO A 125     -11.913 -41.116 -25.090  1.00  0.090          C  
ATOM   1951  CG  PRO A 125     -11.097 -41.885 -26.103  1.00  0.090          C  
ATOM   1952  CD  PRO A 125     -11.243 -41.115 -27.392  1.00  0.090          C  
ATOM   1953  HA  PRO A 125     -12.684 -39.100 -25.307  1.00  0.070          H  
ATOM   1954 1HB  PRO A 125     -11.551 -41.246 -24.057  1.00  0.110          H  
ATOM   1955 2HB  PRO A 125     -12.976 -41.401 -25.096  1.00  0.110          H  
ATOM   1956 1HG  PRO A 125     -10.054 -41.961 -25.788  1.00  0.110          H  
ATOM   1957 2HG  PRO A 125     -11.468 -42.916 -26.191  1.00  0.110          H  
ATOM   1958 1HD  PRO A 125     -10.285 -41.083 -27.908  1.00  0.110          H  
ATOM   1959 2HD  PRO A 125     -12.049 -41.517 -28.023  1.00  0.110          H  
ATOM   1960  N   VAL A 126     -10.837 -38.292 -23.769  1.00  0.040          N  
ATOM   1961  CA  VAL A 126      -9.783 -37.658 -23.004  1.00  0.040          C  
ATOM   1962  C   VAL A 126      -9.882 -37.813 -21.514  1.00  0.030          C  
ATOM   1963  O   VAL A 126     -10.962 -38.012 -20.955  1.00  0.030          O  
ATOM   1964  CB  VAL A 126      -9.705 -36.157 -23.310  1.00  0.060          C  
ATOM   1965  CG1 VAL A 126      -9.324 -35.928 -24.672  1.00  0.060          C  
ATOM   1966  CG2 VAL A 126     -11.064 -35.512 -23.097  1.00  0.060          C  
ATOM   1967  H   VAL A 126     -11.792 -38.216 -23.444  1.00  0.050          H  
ATOM   1968  HA  VAL A 126      -8.850 -38.113 -23.316  1.00  0.050          H  
ATOM   1969  HB  VAL A 126      -8.961 -35.715 -22.677  1.00  0.070          H  
ATOM   1970 1HG1 VAL A 126      -9.279 -34.859 -24.855  1.00  0.070          H  
ATOM   1971 2HG1 VAL A 126      -8.370 -36.362 -24.841  1.00  0.070          H  
ATOM   1972 3HG1 VAL A 126     -10.033 -36.375 -25.311  1.00  0.070          H  
ATOM   1973 1HG2 VAL A 126     -10.984 -34.457 -23.322  1.00  0.070          H  
ATOM   1974 2HG2 VAL A 126     -11.794 -35.962 -23.768  1.00  0.070          H  
ATOM   1975 3HG2 VAL A 126     -11.385 -35.644 -22.068  1.00  0.070          H  
ATOM   1976  N   GLN A 127      -8.740 -37.624 -20.879  1.00  0.040          N  
ATOM   1977  CA  GLN A 127      -8.655 -37.594 -19.431  1.00  0.030          C  
ATOM   1978  C   GLN A 127      -7.575 -36.617 -18.997  1.00  0.030          C  
ATOM   1979  O   GLN A 127      -6.509 -36.564 -19.597  1.00  0.030          O  
ATOM   1980  CB  GLN A 127      -8.378 -39.000 -18.891  1.00  0.050          C  
ATOM   1981  CG  GLN A 127      -8.367 -39.122 -17.385  1.00  0.050          C  
ATOM   1982  CD  GLN A 127      -8.194 -40.549 -16.939  1.00  0.050          C  
ATOM   1983  OE1 GLN A 127      -7.317 -41.253 -17.439  1.00  0.050          O  
ATOM   1984  NE2 GLN A 127      -9.028 -40.997 -16.016  1.00  0.050          N  
ATOM   1985  H   GLN A 127      -7.905 -37.504 -21.466  1.00  0.050          H  
ATOM   1986  HA  GLN A 127      -9.606 -37.245 -19.029  1.00  0.040          H  
ATOM   1987 1HB  GLN A 127      -9.147 -39.675 -19.255  1.00  0.060          H  
ATOM   1988 2HB  GLN A 127      -7.417 -39.353 -19.269  1.00  0.060          H  
ATOM   1989 1HG  GLN A 127      -7.533 -38.550 -16.988  1.00  0.060          H  
ATOM   1990 2HG  GLN A 127      -9.307 -38.745 -16.982  1.00  0.060          H  
ATOM   1991 1HE2 GLN A 127      -8.960 -41.971 -15.675  1.00  0.060          H  
ATOM   1992 2HE2 GLN A 127      -9.746 -40.416 -15.637  1.00  0.060          H  
ATOM   1993  N   ASP A 128      -7.859 -35.807 -17.991  1.00  0.030          N  
ATOM   1994  CA  ASP A 128      -6.856 -34.877 -17.476  1.00  0.030          C  
ATOM   1995  C   ASP A 128      -5.686 -35.664 -16.900  1.00  0.030          C  
ATOM   1996  O   ASP A 128      -5.907 -36.717 -16.294  1.00  0.030          O  
ATOM   1997  CB  ASP A 128      -7.443 -33.991 -16.381  1.00  0.040          C  
ATOM   1998  CG  ASP A 128      -8.487 -32.984 -16.867  1.00  0.040          C  
ATOM   1999  OD1 ASP A 128      -8.678 -32.810 -18.050  1.00  0.040          O  
ATOM   2000  OD2 ASP A 128      -9.084 -32.391 -16.015  1.00  0.040          O  
ATOM   2001  H   ASP A 128      -8.777 -35.844 -17.561  1.00  0.040          H  
ATOM   2002  HA  ASP A 128      -6.490 -34.251 -18.288  1.00  0.040          H  
ATOM   2003 1HB  ASP A 128      -7.906 -34.618 -15.615  1.00  0.050          H  
ATOM   2004 2HB  ASP A 128      -6.632 -33.433 -15.902  1.00  0.050          H  
ATOM   2005  N   LEU A 129      -4.465 -35.137 -17.007  1.00  0.030          N  
ATOM   2006  CA  LEU A 129      -3.293 -35.801 -16.439  1.00  0.020          C  
ATOM   2007  C   LEU A 129      -3.494 -35.971 -14.927  1.00  0.030          C  
ATOM   2008  O   LEU A 129      -3.185 -37.018 -14.363  1.00  0.030          O  
ATOM   2009  CB  LEU A 129      -2.012 -35.035 -16.839  1.00  0.030          C  
ATOM   2010  CG  LEU A 129      -0.618 -35.600 -16.399  1.00  0.030          C  
ATOM   2011  CD1 LEU A 129      -0.390 -37.011 -16.951  1.00  0.030          C  
ATOM   2012  CD2 LEU A 129       0.483 -34.681 -16.942  1.00  0.030          C  
ATOM   2013  H   LEU A 129      -4.347 -34.266 -17.529  1.00  0.040          H  
ATOM   2014  HA  LEU A 129      -3.233 -36.783 -16.878  1.00  0.020          H  
ATOM   2015 1HB  LEU A 129      -2.004 -34.955 -17.928  1.00  0.040          H  
ATOM   2016 2HB  LEU A 129      -2.092 -34.035 -16.445  1.00  0.040          H  
ATOM   2017  HG  LEU A 129      -0.573 -35.625 -15.324  1.00  0.040          H  
ATOM   2018 1HD1 LEU A 129       0.590 -37.368 -16.634  1.00  0.040          H  
ATOM   2019 2HD1 LEU A 129      -1.149 -37.690 -16.577  1.00  0.040          H  
ATOM   2020 3HD1 LEU A 129      -0.427 -36.979 -18.037  1.00  0.040          H  
ATOM   2021 1HD2 LEU A 129       1.458 -35.049 -16.630  1.00  0.040          H  
ATOM   2022 2HD2 LEU A 129       0.437 -34.658 -18.031  1.00  0.040          H  
ATOM   2023 3HD2 LEU A 129       0.338 -33.688 -16.560  1.00  0.040          H  
ATOM   2024  N   PHE A 130      -4.091 -34.978 -14.275  1.00  0.040          N  
ATOM   2025  CA  PHE A 130      -4.407 -35.090 -12.844  1.00  0.060          C  
ATOM   2026  C   PHE A 130      -5.210 -36.361 -12.503  1.00  0.060          C  
ATOM   2027  O   PHE A 130      -4.840 -37.112 -11.586  1.00  0.070          O  
ATOM   2028  CB  PHE A 130      -5.217 -33.875 -12.403  1.00  0.080          C  
ATOM   2029  CG  PHE A 130      -5.791 -33.999 -11.040  1.00  0.080          C  
ATOM   2030  CD1 PHE A 130      -5.033 -33.785  -9.922  1.00  0.080          C  
ATOM   2031  CD2 PHE A 130      -7.123 -34.342 -10.877  1.00  0.080          C  
ATOM   2032  CE1 PHE A 130      -5.578 -33.913  -8.665  1.00  0.080          C  
ATOM   2033  CE2 PHE A 130      -7.672 -34.476  -9.633  1.00  0.080          C  
ATOM   2034  CZ  PHE A 130      -6.898 -34.261  -8.517  1.00  0.080          C  
ATOM   2035  H   PHE A 130      -4.238 -34.111 -14.796  1.00  0.050          H  
ATOM   2036  HA  PHE A 130      -3.471 -35.119 -12.282  1.00  0.070          H  
ATOM   2037 1HB  PHE A 130      -4.566 -33.010 -12.402  1.00  0.090          H  
ATOM   2038 2HB  PHE A 130      -6.026 -33.685 -13.104  1.00  0.090          H  
ATOM   2039  HD1 PHE A 130      -3.983 -33.512 -10.030  1.00  0.090          H  
ATOM   2040  HD2 PHE A 130      -7.752 -34.520 -11.757  1.00  0.090          H  
ATOM   2041  HE1 PHE A 130      -4.957 -33.740  -7.788  1.00  0.090          H  
ATOM   2042  HE2 PHE A 130      -8.723 -34.757  -9.539  1.00  0.090          H  
ATOM   2043  HZ  PHE A 130      -7.329 -34.365  -7.524  1.00  0.090          H  
ATOM   2044  N   ASP A 131      -6.312 -36.591 -13.226  1.00  0.060          N  
ATOM   2045  CA  ASP A 131      -7.168 -37.751 -12.992  1.00  0.070          C  
ATOM   2046  C   ASP A 131      -6.468 -39.041 -13.375  1.00  0.050          C  
ATOM   2047  O   ASP A 131      -6.599 -40.054 -12.685  1.00  0.060          O  
ATOM   2048  CB  ASP A 131      -8.445 -37.648 -13.824  1.00  0.090          C  
ATOM   2049  CG  ASP A 131      -9.451 -36.613 -13.344  1.00  0.090          C  
ATOM   2050  OD1 ASP A 131      -9.398 -36.204 -12.215  1.00  0.090          O  
ATOM   2051  OD2 ASP A 131     -10.256 -36.219 -14.142  1.00  0.090          O  
ATOM   2052  H   ASP A 131      -6.565 -35.924 -13.941  1.00  0.070          H  
ATOM   2053  HA  ASP A 131      -7.424 -37.785 -11.933  1.00  0.080          H  
ATOM   2054 1HB  ASP A 131      -8.166 -37.394 -14.847  1.00  0.110          H  
ATOM   2055 2HB  ASP A 131      -8.933 -38.624 -13.857  1.00  0.110          H  
ATOM   2056  N   PHE A 132      -5.717 -38.988 -14.470  1.00  0.030          N  
ATOM   2057  CA  PHE A 132      -4.981 -40.112 -15.016  1.00  0.020          C  
ATOM   2058  C   PHE A 132      -4.021 -40.649 -13.964  1.00  0.030          C  
ATOM   2059  O   PHE A 132      -4.015 -41.846 -13.653  1.00  0.030          O  
ATOM   2060  CB  PHE A 132      -4.225 -39.611 -16.235  1.00  0.030          C  
ATOM   2061  CG  PHE A 132      -3.423 -40.550 -16.969  1.00  0.030          C  
ATOM   2062  CD1 PHE A 132      -3.988 -41.289 -17.977  1.00  0.030          C  
ATOM   2063  CD2 PHE A 132      -2.090 -40.697 -16.694  1.00  0.030          C  
ATOM   2064  CE1 PHE A 132      -3.243 -42.143 -18.691  1.00  0.030          C  
ATOM   2065  CE2 PHE A 132      -1.353 -41.563 -17.405  1.00  0.030          C  
ATOM   2066  CZ  PHE A 132      -1.920 -42.281 -18.396  1.00  0.030          C  
ATOM   2067  H   PHE A 132      -5.679 -38.105 -14.989  1.00  0.040          H  
ATOM   2068  HA  PHE A 132      -5.681 -40.898 -15.300  1.00  0.020          H  
ATOM   2069 1HB  PHE A 132      -4.945 -39.171 -16.920  1.00  0.040          H  
ATOM   2070 2HB  PHE A 132      -3.578 -38.828 -15.927  1.00  0.040          H  
ATOM   2071  HD1 PHE A 132      -5.045 -41.166 -18.203  1.00  0.040          H  
ATOM   2072  HD2 PHE A 132      -1.630 -40.111 -15.901  1.00  0.040          H  
ATOM   2073  HE1 PHE A 132      -3.700 -42.726 -19.492  1.00  0.040          H  
ATOM   2074  HE2 PHE A 132      -0.304 -41.679 -17.193  1.00  0.040          H  
ATOM   2075  HZ  PHE A 132      -1.322 -42.968 -18.950  1.00  0.040          H  
ATOM   2076  N   ILE A 133      -3.228 -39.738 -13.392  1.00  0.040          N  
ATOM   2077  CA  ILE A 133      -2.267 -40.059 -12.353  1.00  0.080          C  
ATOM   2078  C   ILE A 133      -3.015 -40.531 -11.114  1.00  0.120          C  
ATOM   2079  O   ILE A 133      -2.618 -41.491 -10.475  1.00  0.160          O  
ATOM   2080  CB  ILE A 133      -1.351 -38.857 -12.031  1.00  0.100          C  
ATOM   2081  CG1 ILE A 133      -0.468 -38.564 -13.265  1.00  0.100          C  
ATOM   2082  CG2 ILE A 133      -0.455 -39.156 -10.785  1.00  0.100          C  
ATOM   2083  CD1 ILE A 133       0.262 -37.262 -13.202  1.00  0.100          C  
ATOM   2084  H   ILE A 133      -3.298 -38.766 -13.708  1.00  0.050          H  
ATOM   2085  HA  ILE A 133      -1.635 -40.876 -12.701  1.00  0.100          H  
ATOM   2086  HB  ILE A 133      -1.972 -37.973 -11.841  1.00  0.120          H  
ATOM   2087 1HG1 ILE A 133       0.256 -39.363 -13.384  1.00  0.120          H  
ATOM   2088 2HG1 ILE A 133      -1.105 -38.540 -14.140  1.00  0.120          H  
ATOM   2089 1HG2 ILE A 133       0.185 -38.303 -10.560  1.00  0.120          H  
ATOM   2090 2HG2 ILE A 133      -1.070 -39.358  -9.910  1.00  0.120          H  
ATOM   2091 3HG2 ILE A 133       0.165 -40.021 -10.993  1.00  0.120          H  
ATOM   2092 1HD1 ILE A 133       0.814 -37.133 -14.099  1.00  0.120          H  
ATOM   2093 2HD1 ILE A 133      -0.457 -36.447 -13.099  1.00  0.120          H  
ATOM   2094 3HD1 ILE A 133       0.944 -37.234 -12.361  1.00  0.120          H  
ATOM   2095  N   THR A 134      -4.088 -39.855 -10.724  1.00  0.120          N  
ATOM   2096  CA  THR A 134      -4.802 -40.292  -9.536  1.00  0.140          C  
ATOM   2097  C   THR A 134      -5.248 -41.764  -9.654  1.00  0.140          C  
ATOM   2098  O   THR A 134      -5.065 -42.545  -8.713  1.00  0.180          O  
ATOM   2099  CB  THR A 134      -6.028 -39.383  -9.288  1.00  0.190          C  
ATOM   2100  OG1 THR A 134      -5.586 -38.024  -9.089  1.00  0.190          O  
ATOM   2101  CG2 THR A 134      -6.790 -39.842  -8.052  1.00  0.190          C  
ATOM   2102  H   THR A 134      -4.405 -39.022 -11.221  1.00  0.140          H  
ATOM   2103  HA  THR A 134      -4.129 -40.207  -8.683  1.00  0.170          H  
ATOM   2104  HB  THR A 134      -6.688 -39.419 -10.151  1.00  0.230          H  
ATOM   2105  HG1 THR A 134      -5.267 -37.650  -9.947  1.00  0.230          H  
ATOM   2106 1HG2 THR A 134      -7.642 -39.183  -7.896  1.00  0.230          H  
ATOM   2107 2HG2 THR A 134      -7.146 -40.862  -8.185  1.00  0.230          H  
ATOM   2108 3HG2 THR A 134      -6.132 -39.798  -7.186  1.00  0.230          H  
ATOM   2109  N   GLU A 135      -5.842 -42.141 -10.797  1.00  0.110          N  
ATOM   2110  CA  GLU A 135      -6.289 -43.518 -11.024  1.00  0.110          C  
ATOM   2111  C   GLU A 135      -5.138 -44.536 -11.145  1.00  0.110          C  
ATOM   2112  O   GLU A 135      -5.253 -45.667 -10.666  1.00  0.120          O  
ATOM   2113  CB  GLU A 135      -7.180 -43.599 -12.270  1.00  0.150          C  
ATOM   2114  CG  GLU A 135      -8.563 -42.939 -12.112  1.00  0.150          C  
ATOM   2115  CD  GLU A 135      -9.426 -43.028 -13.365  1.00  0.150          C  
ATOM   2116  OE1 GLU A 135      -8.915 -43.402 -14.401  1.00  0.150          O  
ATOM   2117  OE2 GLU A 135     -10.590 -42.711 -13.285  1.00  0.150          O  
ATOM   2118  H   GLU A 135      -5.997 -41.437 -11.526  1.00  0.130          H  
ATOM   2119  HA  GLU A 135      -6.894 -43.811 -10.168  1.00  0.130          H  
ATOM   2120 1HB  GLU A 135      -6.672 -43.102 -13.103  1.00  0.180          H  
ATOM   2121 2HB  GLU A 135      -7.327 -44.641 -12.548  1.00  0.180          H  
ATOM   2122 1HG  GLU A 135      -9.087 -43.416 -11.286  1.00  0.180          H  
ATOM   2123 2HG  GLU A 135      -8.416 -41.890 -11.854  1.00  0.180          H  
ATOM   2124  N   ARG A 136      -4.038 -44.140 -11.795  1.00  0.110          N  
ATOM   2125  CA  ARG A 136      -2.869 -44.994 -12.008  1.00  0.130          C  
ATOM   2126  C   ARG A 136      -1.853 -45.052 -10.863  1.00  0.130          C  
ATOM   2127  O   ARG A 136      -1.143 -46.052 -10.713  1.00  0.200          O  
ATOM   2128  CB  ARG A 136      -2.127 -44.558 -13.265  1.00  0.170          C  
ATOM   2129  CG  ARG A 136      -0.783 -45.277 -13.539  1.00  0.170          C  
ATOM   2130  CD  ARG A 136      -0.918 -46.733 -13.734  1.00  0.170          C  
ATOM   2131  NE  ARG A 136       0.379 -47.375 -13.936  1.00  0.170          N  
ATOM   2132  CZ  ARG A 136       1.229 -47.744 -12.943  1.00  0.170          C  
ATOM   2133  NH1 ARG A 136       0.921 -47.530 -11.677  1.00  0.170          N  
ATOM   2134  NH2 ARG A 136       2.382 -48.327 -13.246  1.00  0.170          N  
ATOM   2135  H   ARG A 136      -4.031 -43.207 -12.221  1.00  0.130          H  
ATOM   2136  HA  ARG A 136      -3.247 -46.001 -12.172  1.00  0.160          H  
ATOM   2137 1HB  ARG A 136      -2.771 -44.681 -14.121  1.00  0.210          H  
ATOM   2138 2HB  ARG A 136      -1.902 -43.491 -13.183  1.00  0.210          H  
ATOM   2139 1HG  ARG A 136      -0.394 -44.898 -14.476  1.00  0.210          H  
ATOM   2140 2HG  ARG A 136      -0.056 -45.065 -12.752  1.00  0.210          H  
ATOM   2141 1HD  ARG A 136      -1.403 -47.214 -12.898  1.00  0.210          H  
ATOM   2142 2HD  ARG A 136      -1.506 -46.887 -14.590  1.00  0.210          H  
ATOM   2143  HE  ARG A 136       0.668 -47.557 -14.882  1.00  0.210          H  
ATOM   2144 1HH1 ARG A 136       0.036 -47.070 -11.423  1.00  0.210          H  
ATOM   2145 2HH1 ARG A 136       1.560 -47.797 -10.949  1.00  0.210          H  
ATOM   2146 1HH2 ARG A 136       2.624 -48.506 -14.207  1.00  0.210          H  
ATOM   2147 2HH2 ARG A 136       3.015 -48.600 -12.508  1.00  0.210          H  
ATOM   2148  N   GLY A 137      -1.738 -43.991 -10.090  1.00  0.160          N  
ATOM   2149  CA  GLY A 137      -0.709 -43.881  -9.075  1.00  0.300          C  
ATOM   2150  C   GLY A 137       0.505 -43.309  -9.783  1.00  0.490          C  
ATOM   2151  O   GLY A 137       0.372 -42.401 -10.583  1.00  1.260          O  
ATOM   2152  H   GLY A 137      -2.335 -43.192 -10.248  1.00  0.190          H  
ATOM   2153 1HA  GLY A 137      -1.039 -43.213  -8.279  1.00  0.360          H  
ATOM   2154 2HA  GLY A 137      -0.487 -44.856  -8.646  1.00  0.360          H  
ATOM   2155  N   ALA A 138       1.697 -43.740  -9.455  1.00  0.390          N  
ATOM   2156  CA  ALA A 138       2.852 -43.168 -10.139  1.00  0.320          C  
ATOM   2157  C   ALA A 138       2.915 -43.726 -11.556  1.00  0.230          C  
ATOM   2158  O   ALA A 138       2.511 -44.867 -11.781  1.00  0.300          O  
ATOM   2159  CB  ALA A 138       4.117 -43.478  -9.396  1.00  0.480          C  
ATOM   2160  H   ALA A 138       1.808 -44.476  -8.772  1.00  0.470          H  
ATOM   2161  HA  ALA A 138       2.729 -42.086 -10.207  1.00  0.380          H  
ATOM   2162 1HB  ALA A 138       4.935 -43.045  -9.935  1.00  0.570          H  
ATOM   2163 2HB  ALA A 138       4.058 -43.057  -8.403  1.00  0.570          H  
ATOM   2164 3HB  ALA A 138       4.257 -44.552  -9.329  1.00  0.570          H  
ATOM   2165  N   LEU A 139       3.472 -42.970 -12.496  1.00  0.100          N  
ATOM   2166  CA  LEU A 139       3.597 -43.479 -13.848  1.00  0.060          C  
ATOM   2167  C   LEU A 139       4.961 -44.128 -14.044  1.00  0.020          C  
ATOM   2168  O   LEU A 139       5.962 -43.720 -13.452  1.00  0.020          O  
ATOM   2169  CB  LEU A 139       3.448 -42.340 -14.876  1.00  0.100          C  
ATOM   2170  CG  LEU A 139       2.148 -41.452 -14.782  1.00  0.100          C  
ATOM   2171  CD1 LEU A 139       2.165 -40.413 -15.939  1.00  0.100          C  
ATOM   2172  CD2 LEU A 139       0.889 -42.321 -14.767  1.00  0.100          C  
ATOM   2173  H   LEU A 139       3.802 -42.028 -12.292  1.00  0.120          H  
ATOM   2174  HA  LEU A 139       2.839 -44.241 -14.022  1.00  0.070          H  
ATOM   2175 1HB  LEU A 139       4.304 -41.676 -14.761  1.00  0.120          H  
ATOM   2176 2HB  LEU A 139       3.498 -42.774 -15.875  1.00  0.120          H  
ATOM   2177  HG  LEU A 139       2.181 -40.883 -13.848  1.00  0.120          H  
ATOM   2178 1HD1 LEU A 139       1.293 -39.764 -15.858  1.00  0.120          H  
ATOM   2179 2HD1 LEU A 139       3.065 -39.813 -15.876  1.00  0.120          H  
ATOM   2180 3HD1 LEU A 139       2.144 -40.924 -16.893  1.00  0.120          H  
ATOM   2181 1HD2 LEU A 139       0.011 -41.687 -14.677  1.00  0.120          H  
ATOM   2182 2HD2 LEU A 139       0.824 -42.910 -15.673  1.00  0.120          H  
ATOM   2183 3HD2 LEU A 139       0.929 -42.981 -13.907  1.00  0.120          H  
ATOM   2184  N   GLN A 140       4.989 -45.130 -14.899  1.00  0.030          N  
ATOM   2185  CA  GLN A 140       6.212 -45.792 -15.311  1.00  0.030          C  
ATOM   2186  C   GLN A 140       7.114 -44.751 -15.973  1.00  0.030          C  
ATOM   2187  O   GLN A 140       6.609 -43.816 -16.605  1.00  0.030          O  
ATOM   2188  CB  GLN A 140       5.860 -46.982 -16.214  1.00  0.040          C  
ATOM   2189  CG  GLN A 140       5.098 -46.630 -17.494  1.00  0.040          C  
ATOM   2190  CD  GLN A 140       3.520 -46.594 -17.319  1.00  0.040          C  
ATOM   2191  OE1 GLN A 140       3.020 -46.256 -16.240  1.00  0.040          O  
ATOM   2192  NE2 GLN A 140       2.781 -46.935 -18.356  1.00  0.040          N  
ATOM   2193  H   GLN A 140       4.102 -45.435 -15.289  1.00  0.040          H  
ATOM   2194  HA  GLN A 140       6.722 -46.169 -14.423  1.00  0.040          H  
ATOM   2195 1HB  GLN A 140       6.775 -47.495 -16.508  1.00  0.050          H  
ATOM   2196 2HB  GLN A 140       5.255 -47.695 -15.653  1.00  0.050          H  
ATOM   2197 1HG  GLN A 140       5.427 -45.680 -17.853  1.00  0.050          H  
ATOM   2198 2HG  GLN A 140       5.329 -47.388 -18.217  1.00  0.050          H  
ATOM   2199 1HE2 GLN A 140       1.782 -46.925 -18.293  1.00  0.050          H  
ATOM   2200 2HE2 GLN A 140       3.236 -47.199 -19.229  1.00  0.050          H  
ATOM   2201  N   GLU A 141       8.436 -44.886 -15.844  1.00  0.030          N  
ATOM   2202  CA  GLU A 141       9.297 -43.871 -16.441  1.00  0.020          C  
ATOM   2203  C   GLU A 141       9.172 -43.718 -17.955  1.00  0.020          C  
ATOM   2204  O   GLU A 141       9.258 -42.597 -18.438  1.00  0.010          O  
ATOM   2205  CB  GLU A 141      10.761 -44.072 -16.066  1.00  0.030          C  
ATOM   2206  CG  GLU A 141      11.104 -43.743 -14.601  1.00  0.030          C  
ATOM   2207  CD  GLU A 141      12.572 -43.901 -14.337  1.00  0.030          C  
ATOM   2208  OE1 GLU A 141      13.207 -44.526 -15.150  1.00  0.030          O  
ATOM   2209  OE2 GLU A 141      13.076 -43.379 -13.351  1.00  0.030          O  
ATOM   2210  H   GLU A 141       8.828 -45.656 -15.320  1.00  0.040          H  
ATOM   2211  HA  GLU A 141       9.008 -42.919 -15.999  1.00  0.020          H  
ATOM   2212 1HB  GLU A 141      11.050 -45.103 -16.263  1.00  0.040          H  
ATOM   2213 2HB  GLU A 141      11.381 -43.433 -16.696  1.00  0.040          H  
ATOM   2214 1HG  GLU A 141      10.813 -42.711 -14.391  1.00  0.040          H  
ATOM   2215 2HG  GLU A 141      10.537 -44.396 -13.940  1.00  0.040          H  
ATOM   2216  N   GLU A 142       8.957 -44.785 -18.736  1.00  0.030          N  
ATOM   2217  CA  GLU A 142       8.860 -44.543 -20.187  1.00  0.030          C  
ATOM   2218  C   GLU A 142       7.694 -43.619 -20.527  1.00  0.020          C  
ATOM   2219  O   GLU A 142       7.807 -42.753 -21.409  1.00  0.010          O  
ATOM   2220  CB  GLU A 142       8.699 -45.830 -20.987  1.00  0.040          C  
ATOM   2221  CG  GLU A 142       9.911 -46.710 -21.078  1.00  0.040          C  
ATOM   2222  CD  GLU A 142       9.669 -47.917 -21.965  1.00  0.040          C  
ATOM   2223  OE1 GLU A 142       8.548 -48.113 -22.405  1.00  0.040          O  
ATOM   2224  OE2 GLU A 142      10.603 -48.640 -22.203  1.00  0.040          O  
ATOM   2225  H   GLU A 142       8.892 -45.714 -18.344  1.00  0.040          H  
ATOM   2226  HA  GLU A 142       9.775 -44.054 -20.514  1.00  0.040          H  
ATOM   2227 1HB  GLU A 142       7.931 -46.420 -20.510  1.00  0.050          H  
ATOM   2228 2HB  GLU A 142       8.363 -45.596 -21.998  1.00  0.050          H  
ATOM   2229 1HG  GLU A 142      10.739 -46.130 -21.486  1.00  0.050          H  
ATOM   2230 2HG  GLU A 142      10.189 -47.040 -20.080  1.00  0.050          H  
ATOM   2231  N   LEU A 143       6.584 -43.792 -19.814  1.00  0.030          N  
ATOM   2232  CA  LEU A 143       5.416 -42.960 -20.011  1.00  0.030          C  
ATOM   2233  C   LEU A 143       5.691 -41.557 -19.509  1.00  0.020          C  
ATOM   2234  O   LEU A 143       5.325 -40.584 -20.170  1.00  0.030          O  
ATOM   2235  CB  LEU A 143       4.188 -43.536 -19.302  1.00  0.040          C  
ATOM   2236  CG  LEU A 143       2.880 -42.726 -19.415  1.00  0.040          C  
ATOM   2237  CD1 LEU A 143       2.490 -42.535 -20.845  1.00  0.040          C  
ATOM   2238  CD2 LEU A 143       1.782 -43.468 -18.691  1.00  0.040          C  
ATOM   2239  H   LEU A 143       6.570 -44.528 -19.125  1.00  0.040          H  
ATOM   2240  HA  LEU A 143       5.222 -42.920 -21.078  1.00  0.040          H  
ATOM   2241 1HB  LEU A 143       4.004 -44.532 -19.691  1.00  0.050          H  
ATOM   2242 2HB  LEU A 143       4.420 -43.615 -18.239  1.00  0.050          H  
ATOM   2243  HG  LEU A 143       3.019 -41.743 -18.966  1.00  0.050          H  
ATOM   2244 1HD1 LEU A 143       1.589 -41.976 -20.876  1.00  0.050          H  
ATOM   2245 2HD1 LEU A 143       3.254 -41.979 -21.377  1.00  0.050          H  
ATOM   2246 3HD1 LEU A 143       2.337 -43.491 -21.317  1.00  0.050          H  
ATOM   2247 1HD2 LEU A 143       0.885 -42.895 -18.766  1.00  0.050          H  
ATOM   2248 2HD2 LEU A 143       1.626 -44.442 -19.145  1.00  0.050          H  
ATOM   2249 3HD2 LEU A 143       2.051 -43.598 -17.649  1.00  0.050          H  
ATOM   2250  N   ALA A 144       6.314 -41.435 -18.326  1.00  0.020          N  
ATOM   2251  CA  ALA A 144       6.619 -40.120 -17.786  1.00  0.020          C  
ATOM   2252  C   ALA A 144       7.538 -39.370 -18.750  1.00  0.020          C  
ATOM   2253  O   ALA A 144       7.392 -38.161 -18.912  1.00  0.020          O  
ATOM   2254  CB  ALA A 144       7.255 -40.229 -16.412  1.00  0.030          C  
ATOM   2255  H   ALA A 144       6.565 -42.273 -17.795  1.00  0.020          H  
ATOM   2256  HA  ALA A 144       5.686 -39.565 -17.697  1.00  0.020          H  
ATOM   2257 1HB  ALA A 144       7.454 -39.233 -16.019  1.00  0.030          H  
ATOM   2258 2HB  ALA A 144       6.577 -40.760 -15.738  1.00  0.030          H  
ATOM   2259 3HB  ALA A 144       8.185 -40.779 -16.496  1.00  0.030          H  
ATOM   2260  N   ARG A 145       8.485 -40.078 -19.399  1.00  0.010          N  
ATOM   2261  CA  ARG A 145       9.373 -39.444 -20.369  1.00  0.010          C  
ATOM   2262  C   ARG A 145       8.610 -38.919 -21.561  1.00  0.010          C  
ATOM   2263  O   ARG A 145       8.846 -37.787 -21.988  1.00  0.010          O  
ATOM   2264  CB  ARG A 145      10.416 -40.391 -20.927  1.00  0.010          C  
ATOM   2265  CG  ARG A 145      11.525 -40.802 -20.037  1.00  0.010          C  
ATOM   2266  CD  ARG A 145      12.493 -41.638 -20.755  1.00  0.010          C  
ATOM   2267  NE  ARG A 145      13.559 -42.079 -19.885  1.00  0.010          N  
ATOM   2268  CZ  ARG A 145      13.589 -43.235 -19.197  1.00  0.010          C  
ATOM   2269  NH1 ARG A 145      12.582 -44.067 -19.290  1.00  0.010          N  
ATOM   2270  NH2 ARG A 145      14.630 -43.530 -18.437  1.00  0.010          N  
ATOM   2271  H   ARG A 145       8.601 -41.067 -19.176  1.00  0.010          H  
ATOM   2272  HA  ARG A 145       9.877 -38.612 -19.886  1.00  0.010          H  
ATOM   2273 1HB  ARG A 145       9.929 -41.297 -21.274  1.00  0.020          H  
ATOM   2274 2HB  ARG A 145      10.855 -39.923 -21.770  1.00  0.020          H  
ATOM   2275 1HG  ARG A 145      12.061 -39.918 -19.714  1.00  0.020          H  
ATOM   2276 2HG  ARG A 145      11.162 -41.339 -19.181  1.00  0.020          H  
ATOM   2277 1HD  ARG A 145      12.005 -42.497 -21.199  1.00  0.020          H  
ATOM   2278 2HD  ARG A 145      12.947 -41.039 -21.549  1.00  0.020          H  
ATOM   2279  HE  ARG A 145      14.346 -41.426 -19.799  1.00  0.020          H  
ATOM   2280 1HH1 ARG A 145      11.815 -43.820 -19.886  1.00  0.020          H  
ATOM   2281 2HH1 ARG A 145      12.588 -44.939 -18.778  1.00  0.020          H  
ATOM   2282 1HH2 ARG A 145      15.409 -42.888 -18.379  1.00  0.020          H  
ATOM   2283 2HH2 ARG A 145      14.652 -44.399 -17.918  1.00  0.020          H  
ATOM   2284  N   SER A 146       7.694 -39.734 -22.106  1.00  0.010          N  
ATOM   2285  CA  SER A 146       6.907 -39.307 -23.256  1.00  0.010          C  
ATOM   2286  C   SER A 146       6.062 -38.120 -22.898  1.00  0.010          C  
ATOM   2287  O   SER A 146       6.069 -37.101 -23.598  1.00  0.010          O  
ATOM   2288  CB  SER A 146       6.025 -40.427 -23.755  1.00  0.010          C  
ATOM   2289  OG  SER A 146       5.243 -40.010 -24.854  1.00  0.010          O  
ATOM   2290  H   SER A 146       7.575 -40.685 -21.737  1.00  0.010          H  
ATOM   2291  HA  SER A 146       7.569 -39.006 -24.055  1.00  0.010          H  
ATOM   2292 1HB  SER A 146       6.650 -41.269 -24.054  1.00  0.020          H  
ATOM   2293 2HB  SER A 146       5.377 -40.774 -22.950  1.00  0.020          H  
ATOM   2294  HG  SER A 146       4.855 -40.828 -25.205  1.00  0.020          H  
ATOM   2295  N   PHE A 147       5.350 -38.217 -21.784  1.00  0.020          N  
ATOM   2296  CA  PHE A 147       4.507 -37.125 -21.385  1.00  0.020          C  
ATOM   2297  C   PHE A 147       5.295 -35.864 -21.066  1.00  0.020          C  
ATOM   2298  O   PHE A 147       4.907 -34.779 -21.496  1.00  0.020          O  
ATOM   2299  CB  PHE A 147       3.637 -37.523 -20.193  1.00  0.030          C  
ATOM   2300  CG  PHE A 147       2.372 -38.360 -20.503  1.00  0.030          C  
ATOM   2301  CD1 PHE A 147       1.932 -38.688 -21.816  1.00  0.030          C  
ATOM   2302  CD2 PHE A 147       1.571 -38.739 -19.454  1.00  0.030          C  
ATOM   2303  CE1 PHE A 147       0.742 -39.368 -22.007  1.00  0.030          C  
ATOM   2304  CE2 PHE A 147       0.395 -39.405 -19.660  1.00  0.030          C  
ATOM   2305  CZ  PHE A 147      -0.023 -39.718 -20.923  1.00  0.030          C  
ATOM   2306  H   PHE A 147       5.382 -39.075 -21.226  1.00  0.020          H  
ATOM   2307  HA  PHE A 147       3.866 -36.872 -22.222  1.00  0.020          H  
ATOM   2308 1HB  PHE A 147       4.255 -38.111 -19.511  1.00  0.030          H  
ATOM   2309 2HB  PHE A 147       3.335 -36.634 -19.650  1.00  0.030          H  
ATOM   2310  HD1 PHE A 147       2.512 -38.409 -22.690  1.00  0.030          H  
ATOM   2311  HD2 PHE A 147       1.877 -38.484 -18.441  1.00  0.030          H  
ATOM   2312  HE1 PHE A 147       0.412 -39.610 -23.017  1.00  0.030          H  
ATOM   2313  HE2 PHE A 147      -0.212 -39.671 -18.817  1.00  0.030          H  
ATOM   2314  HZ  PHE A 147      -0.965 -40.241 -21.065  1.00  0.030          H  
ATOM   2315  N   PHE A 148       6.419 -35.981 -20.361  1.00  0.020          N  
ATOM   2316  CA  PHE A 148       7.192 -34.807 -20.001  1.00  0.020          C  
ATOM   2317  C   PHE A 148       7.736 -34.169 -21.264  1.00  0.020          C  
ATOM   2318  O   PHE A 148       7.623 -32.954 -21.438  1.00  0.020          O  
ATOM   2319  CB  PHE A 148       8.284 -35.175 -18.988  1.00  0.030          C  
ATOM   2320  CG  PHE A 148       9.015 -34.016 -18.380  1.00  0.030          C  
ATOM   2321  CD1 PHE A 148       8.328 -33.078 -17.612  1.00  0.030          C  
ATOM   2322  CD2 PHE A 148      10.368 -33.894 -18.492  1.00  0.030          C  
ATOM   2323  CE1 PHE A 148       8.991 -32.040 -17.012  1.00  0.030          C  
ATOM   2324  CE2 PHE A 148      11.039 -32.854 -17.882  1.00  0.030          C  
ATOM   2325  CZ  PHE A 148      10.353 -31.925 -17.143  1.00  0.030          C  
ATOM   2326  H   PHE A 148       6.726 -36.887 -20.011  1.00  0.020          H  
ATOM   2327  HA  PHE A 148       6.525 -34.087 -19.534  1.00  0.020          H  
ATOM   2328 1HB  PHE A 148       7.871 -35.773 -18.195  1.00  0.030          H  
ATOM   2329 2HB  PHE A 148       9.015 -35.808 -19.492  1.00  0.030          H  
ATOM   2330  HD1 PHE A 148       7.250 -33.169 -17.486  1.00  0.030          H  
ATOM   2331  HD2 PHE A 148      10.910 -34.635 -19.059  1.00  0.030          H  
ATOM   2332  HE1 PHE A 148       8.432 -31.321 -16.418  1.00  0.030          H  
ATOM   2333  HE2 PHE A 148      12.109 -32.771 -17.980  1.00  0.030          H  
ATOM   2334  HZ  PHE A 148      10.888 -31.106 -16.660  1.00  0.030          H  
ATOM   2335  N   TRP A 149       8.278 -34.981 -22.178  1.00  0.010          N  
ATOM   2336  CA  TRP A 149       8.801 -34.475 -23.431  1.00  0.010          C  
ATOM   2337  C   TRP A 149       7.739 -33.643 -24.134  1.00  0.010          C  
ATOM   2338  O   TRP A 149       8.024 -32.531 -24.594  1.00  0.010          O  
ATOM   2339  CB  TRP A 149       9.223 -35.606 -24.361  1.00  0.010          C  
ATOM   2340  CG  TRP A 149       9.857 -35.101 -25.609  1.00  0.010          C  
ATOM   2341  CD1 TRP A 149       9.237 -34.665 -26.737  1.00  0.010          C  
ATOM   2342  CD2 TRP A 149      11.267 -34.982 -25.859  1.00  0.010          C  
ATOM   2343  NE1 TRP A 149      10.163 -34.257 -27.650  1.00  0.010          N  
ATOM   2344  CE2 TRP A 149      11.411 -34.443 -27.130  1.00  0.010          C  
ATOM   2345  CE3 TRP A 149      12.393 -35.280 -25.118  1.00  0.010          C  
ATOM   2346  CZ2 TRP A 149      12.652 -34.178 -27.671  1.00  0.010          C  
ATOM   2347  CZ3 TRP A 149      13.635 -35.024 -25.647  1.00  0.010          C  
ATOM   2348  CH2 TRP A 149      13.766 -34.483 -26.892  1.00  0.010          C  
ATOM   2349  H   TRP A 149       8.345 -35.987 -22.003  1.00  0.010          H  
ATOM   2350  HA  TRP A 149       9.657 -33.840 -23.227  1.00  0.010          H  
ATOM   2351 1HB  TRP A 149       9.928 -36.247 -23.840  1.00  0.020          H  
ATOM   2352 2HB  TRP A 149       8.356 -36.214 -24.622  1.00  0.020          H  
ATOM   2353  HD1 TRP A 149       8.158 -34.621 -26.889  1.00  0.020          H  
ATOM   2354  HE1 TRP A 149       9.921 -33.855 -28.591  1.00  0.020          H  
ATOM   2355  HE3 TRP A 149      12.293 -35.714 -24.139  1.00  0.020          H  
ATOM   2356  HZ2 TRP A 149      12.770 -33.749 -28.666  1.00  0.020          H  
ATOM   2357  HZ3 TRP A 149      14.519 -35.265 -25.045  1.00  0.020          H  
ATOM   2358  HH2 TRP A 149      14.766 -34.292 -27.279  1.00  0.020          H  
ATOM   2359  N   GLN A 150       6.522 -34.198 -24.267  1.00  0.010          N  
ATOM   2360  CA  GLN A 150       5.457 -33.491 -24.958  1.00  0.010          C  
ATOM   2361  C   GLN A 150       5.095 -32.176 -24.266  1.00  0.010          C  
ATOM   2362  O   GLN A 150       4.826 -31.177 -24.948  1.00  0.010          O  
ATOM   2363  CB  GLN A 150       4.215 -34.356 -25.059  1.00  0.010          C  
ATOM   2364  CG  GLN A 150       4.323 -35.553 -25.982  1.00  0.010          C  
ATOM   2365  CD  GLN A 150       3.016 -36.252 -26.006  1.00  0.010          C  
ATOM   2366  OE1 GLN A 150       2.064 -35.502 -26.233  1.00  0.010          O  
ATOM   2367  NE2 GLN A 150       2.922 -37.575 -25.809  1.00  0.010          N  
ATOM   2368  H   GLN A 150       6.347 -35.140 -23.896  1.00  0.010          H  
ATOM   2369  HA  GLN A 150       5.802 -33.257 -25.966  1.00  0.010          H  
ATOM   2370 1HB  GLN A 150       3.993 -34.754 -24.075  1.00  0.020          H  
ATOM   2371 2HB  GLN A 150       3.370 -33.743 -25.364  1.00  0.020          H  
ATOM   2372 1HG  GLN A 150       4.556 -35.209 -26.989  1.00  0.020          H  
ATOM   2373 2HG  GLN A 150       5.086 -36.235 -25.633  1.00  0.020          H  
ATOM   2374 1HE2 GLN A 150       2.003 -38.039 -25.869  1.00  0.020          H  
ATOM   2375 2HE2 GLN A 150       3.748 -38.146 -25.623  1.00  0.020          H  
ATOM   2376  N   VAL A 151       5.106 -32.154 -22.924  1.00  0.010          N  
ATOM   2377  CA  VAL A 151       4.824 -30.913 -22.212  1.00  0.010          C  
ATOM   2378  C   VAL A 151       5.918 -29.908 -22.545  1.00  0.010          C  
ATOM   2379  O   VAL A 151       5.616 -28.758 -22.861  1.00  0.020          O  
ATOM   2380  CB  VAL A 151       4.735 -31.083 -20.684  1.00  0.010          C  
ATOM   2381  CG1 VAL A 151       4.612 -29.696 -20.012  1.00  0.010          C  
ATOM   2382  CG2 VAL A 151       3.545 -31.933 -20.338  1.00  0.010          C  
ATOM   2383  H   VAL A 151       5.266 -33.030 -22.411  1.00  0.010          H  
ATOM   2384  HA  VAL A 151       3.871 -30.521 -22.564  1.00  0.010          H  
ATOM   2385  HB  VAL A 151       5.648 -31.562 -20.321  1.00  0.020          H  
ATOM   2386 1HG1 VAL A 151       4.555 -29.815 -18.937  1.00  0.020          H  
ATOM   2387 2HG1 VAL A 151       5.472 -29.087 -20.255  1.00  0.020          H  
ATOM   2388 3HG1 VAL A 151       3.711 -29.199 -20.367  1.00  0.020          H  
ATOM   2389 1HG2 VAL A 151       3.495 -32.065 -19.275  1.00  0.020          H  
ATOM   2390 2HG2 VAL A 151       2.634 -31.456 -20.697  1.00  0.020          H  
ATOM   2391 3HG2 VAL A 151       3.655 -32.881 -20.800  1.00  0.020          H  
ATOM   2392  N   LEU A 152       7.186 -30.338 -22.553  1.00  0.010          N  
ATOM   2393  CA  LEU A 152       8.257 -29.400 -22.855  1.00  0.020          C  
ATOM   2394  C   LEU A 152       8.062 -28.830 -24.249  1.00  0.020          C  
ATOM   2395  O   LEU A 152       8.249 -27.628 -24.432  1.00  0.020          O  
ATOM   2396  CB  LEU A 152       9.651 -30.086 -22.822  1.00  0.020          C  
ATOM   2397  CG  LEU A 152      10.520 -30.076 -21.512  1.00  0.020          C  
ATOM   2398  CD1 LEU A 152      11.064 -28.717 -21.266  1.00  0.020          C  
ATOM   2399  CD2 LEU A 152       9.712 -30.523 -20.360  1.00  0.020          C  
ATOM   2400  H   LEU A 152       7.393 -31.303 -22.277  1.00  0.010          H  
ATOM   2401  HA  LEU A 152       8.218 -28.582 -22.141  1.00  0.020          H  
ATOM   2402 1HB  LEU A 152       9.505 -31.130 -23.084  1.00  0.030          H  
ATOM   2403 2HB  LEU A 152      10.256 -29.633 -23.602  1.00  0.030          H  
ATOM   2404  HG  LEU A 152      11.363 -30.734 -21.638  1.00  0.030          H  
ATOM   2405 1HD1 LEU A 152      11.677 -28.710 -20.373  1.00  0.030          H  
ATOM   2406 2HD1 LEU A 152      11.676 -28.418 -22.120  1.00  0.030          H  
ATOM   2407 3HD1 LEU A 152      10.244 -28.034 -21.135  1.00  0.030          H  
ATOM   2408 1HD2 LEU A 152      10.330 -30.505 -19.482  1.00  0.030          H  
ATOM   2409 2HD2 LEU A 152       8.869 -29.862 -20.218  1.00  0.030          H  
ATOM   2410 3HD2 LEU A 152       9.354 -31.528 -20.528  1.00  0.030          H  
ATOM   2411  N   GLU A 153       7.676 -29.646 -25.238  1.00  0.010          N  
ATOM   2412  CA  GLU A 153       7.460 -29.068 -26.560  1.00  0.010          C  
ATOM   2413  C   GLU A 153       6.316 -28.044 -26.554  1.00  0.020          C  
ATOM   2414  O   GLU A 153       6.442 -26.980 -27.171  1.00  0.020          O  
ATOM   2415  CB  GLU A 153       7.174 -30.148 -27.609  1.00  0.010          C  
ATOM   2416  CG  GLU A 153       8.377 -31.013 -27.984  1.00  0.010          C  
ATOM   2417  CD  GLU A 153       8.046 -32.077 -29.024  1.00  0.010          C  
ATOM   2418  OE1 GLU A 153       6.885 -32.313 -29.242  1.00  0.010          O  
ATOM   2419  OE2 GLU A 153       8.963 -32.629 -29.617  1.00  0.010          O  
ATOM   2420  H   GLU A 153       7.576 -30.654 -25.064  1.00  0.010          H  
ATOM   2421  HA  GLU A 153       8.372 -28.551 -26.854  1.00  0.010          H  
ATOM   2422 1HB  GLU A 153       6.397 -30.814 -27.229  1.00  0.020          H  
ATOM   2423 2HB  GLU A 153       6.793 -29.683 -28.517  1.00  0.020          H  
ATOM   2424 1HG  GLU A 153       9.176 -30.376 -28.361  1.00  0.020          H  
ATOM   2425 2HG  GLU A 153       8.736 -31.504 -27.080  1.00  0.020          H  
ATOM   2426  N   ALA A 154       5.210 -28.344 -25.851  1.00  0.020          N  
ATOM   2427  CA  ALA A 154       4.080 -27.416 -25.775  1.00  0.020          C  
ATOM   2428  C   ALA A 154       4.464 -26.100 -25.103  1.00  0.020          C  
ATOM   2429  O   ALA A 154       4.030 -25.022 -25.533  1.00  0.030          O  
ATOM   2430  CB  ALA A 154       2.941 -28.046 -25.022  1.00  0.030          C  
ATOM   2431  H   ALA A 154       5.144 -29.268 -25.404  1.00  0.020          H  
ATOM   2432  HA  ALA A 154       3.757 -27.202 -26.791  1.00  0.020          H  
ATOM   2433 1HB  ALA A 154       2.105 -27.362 -25.018  1.00  0.030          H  
ATOM   2434 2HB  ALA A 154       2.646 -28.973 -25.506  1.00  0.030          H  
ATOM   2435 3HB  ALA A 154       3.255 -28.260 -24.001  1.00  0.030          H  
ATOM   2436  N   VAL A 155       5.291 -26.185 -24.062  1.00  0.020          N  
ATOM   2437  CA  VAL A 155       5.740 -25.003 -23.353  1.00  0.020          C  
ATOM   2438  C   VAL A 155       6.718 -24.216 -24.233  1.00  0.020          C  
ATOM   2439  O   VAL A 155       6.642 -22.987 -24.266  1.00  0.010          O  
ATOM   2440  CB  VAL A 155       6.332 -25.349 -21.974  1.00  0.030          C  
ATOM   2441  CG1 VAL A 155       6.918 -24.079 -21.313  1.00  0.030          C  
ATOM   2442  CG2 VAL A 155       5.229 -25.943 -21.077  1.00  0.030          C  
ATOM   2443  H   VAL A 155       5.570 -27.118 -23.740  1.00  0.020          H  
ATOM   2444  HA  VAL A 155       4.872 -24.372 -23.169  1.00  0.020          H  
ATOM   2445  HB  VAL A 155       7.130 -26.082 -22.102  1.00  0.030          H  
ATOM   2446 1HG1 VAL A 155       7.320 -24.333 -20.340  1.00  0.030          H  
ATOM   2447 2HG1 VAL A 155       7.707 -23.653 -21.932  1.00  0.030          H  
ATOM   2448 3HG1 VAL A 155       6.129 -23.335 -21.187  1.00  0.030          H  
ATOM   2449 1HG2 VAL A 155       5.648 -26.204 -20.120  1.00  0.030          H  
ATOM   2450 2HG2 VAL A 155       4.432 -25.213 -20.942  1.00  0.030          H  
ATOM   2451 3HG2 VAL A 155       4.819 -26.833 -21.538  1.00  0.030          H  
ATOM   2452  N   ARG A 156       7.667 -24.898 -24.905  1.00  0.020          N  
ATOM   2453  CA  ARG A 156       8.606 -24.204 -25.783  1.00  0.010          C  
ATOM   2454  C   ARG A 156       7.841 -23.477 -26.884  1.00  0.010          C  
ATOM   2455  O   ARG A 156       8.174 -22.338 -27.202  1.00  0.010          O  
ATOM   2456  CB  ARG A 156       9.625 -25.157 -26.401  1.00  0.020          C  
ATOM   2457  CG  ARG A 156      10.675 -25.708 -25.424  1.00  0.020          C  
ATOM   2458  CD  ARG A 156      11.634 -26.662 -26.073  1.00  0.020          C  
ATOM   2459  NE  ARG A 156      12.513 -25.965 -27.013  1.00  0.020          N  
ATOM   2460  CZ  ARG A 156      13.348 -26.541 -27.917  1.00  0.020          C  
ATOM   2461  NH1 ARG A 156      13.469 -27.854 -28.029  1.00  0.020          N  
ATOM   2462  NH2 ARG A 156      14.064 -25.756 -28.709  1.00  0.020          N  
ATOM   2463  H   ARG A 156       7.731 -25.913 -24.808  1.00  0.020          H  
ATOM   2464  HA  ARG A 156       9.149 -23.469 -25.192  1.00  0.010          H  
ATOM   2465 1HB  ARG A 156       9.098 -26.010 -26.827  1.00  0.020          H  
ATOM   2466 2HB  ARG A 156      10.145 -24.654 -27.215  1.00  0.020          H  
ATOM   2467 1HG  ARG A 156      11.248 -24.874 -25.022  1.00  0.020          H  
ATOM   2468 2HG  ARG A 156      10.183 -26.217 -24.619  1.00  0.020          H  
ATOM   2469 1HD  ARG A 156      12.247 -27.158 -25.323  1.00  0.020          H  
ATOM   2470 2HD  ARG A 156      11.066 -27.415 -26.622  1.00  0.020          H  
ATOM   2471  HE  ARG A 156      12.496 -24.952 -26.991  1.00  0.020          H  
ATOM   2472 1HH1 ARG A 156      12.965 -28.501 -27.412  1.00  0.020          H  
ATOM   2473 2HH1 ARG A 156      14.101 -28.243 -28.709  1.00  0.020          H  
ATOM   2474 1HH2 ARG A 156      13.990 -24.748 -28.624  1.00  0.020          H  
ATOM   2475 2HH2 ARG A 156      14.694 -26.158 -29.386  1.00  0.020          H  
ATOM   2476  N   HIS A 157       6.789 -24.113 -27.422  1.00  0.020          N  
ATOM   2477  CA  HIS A 157       5.921 -23.513 -28.425  1.00  0.020          C  
ATOM   2478  C   HIS A 157       5.322 -22.233 -27.886  1.00  0.020          C  
ATOM   2479  O   HIS A 157       5.387 -21.177 -28.530  1.00  0.020          O  
ATOM   2480  CB  HIS A 157       4.789 -24.476 -28.785  1.00  0.030          C  
ATOM   2481  CG  HIS A 157       3.747 -23.915 -29.671  1.00  0.030          C  
ATOM   2482  ND1 HIS A 157       3.905 -23.780 -31.027  1.00  0.030          N  
ATOM   2483  CD2 HIS A 157       2.512 -23.444 -29.379  1.00  0.030          C  
ATOM   2484  CE1 HIS A 157       2.797 -23.256 -31.539  1.00  0.030          C  
ATOM   2485  NE2 HIS A 157       1.942 -23.050 -30.552  1.00  0.030          N  
ATOM   2486  H   HIS A 157       6.600 -25.082 -27.150  1.00  0.020          H  
ATOM   2487  HA  HIS A 157       6.490 -23.281 -29.322  1.00  0.020          H  
ATOM   2488 1HB  HIS A 157       5.211 -25.359 -29.265  1.00  0.030          H  
ATOM   2489 2HB  HIS A 157       4.305 -24.812 -27.893  1.00  0.030          H  
ATOM   2490  HD2 HIS A 157       2.061 -23.395 -28.396  1.00  0.030          H  
ATOM   2491  HE1 HIS A 157       2.614 -23.034 -32.592  1.00  0.030          H  
ATOM   2492  HE2 HIS A 157       0.990 -22.655 -30.644  1.00  0.030          H  
ATOM   2493  N   CYS A 158       4.750 -22.314 -26.687  1.00  0.020          N  
ATOM   2494  CA  CYS A 158       4.120 -21.153 -26.108  1.00  0.020          C  
ATOM   2495  C   CYS A 158       5.131 -20.029 -25.928  1.00  0.020          C  
ATOM   2496  O   CYS A 158       4.843 -18.879 -26.276  1.00  0.020          O  
ATOM   2497  CB  CYS A 158       3.523 -21.508 -24.749  1.00  0.030          C  
ATOM   2498  SG  CYS A 158       2.126 -22.626 -24.841  1.00  0.030          S  
ATOM   2499  H   CYS A 158       4.709 -23.216 -26.205  1.00  0.020          H  
ATOM   2500  HA  CYS A 158       3.337 -20.825 -26.773  1.00  0.020          H  
ATOM   2501 1HB  CYS A 158       4.286 -21.961 -24.118  1.00  0.030          H  
ATOM   2502 2HB  CYS A 158       3.193 -20.596 -24.257  1.00  0.030          H  
ATOM   2503  HG  CYS A 158       2.856 -23.721 -25.193  1.00  0.030          H  
ATOM   2504  N   HIS A 159       6.347 -20.360 -25.477  1.00  0.020          N  
ATOM   2505  CA  HIS A 159       7.358 -19.333 -25.284  1.00  0.020          C  
ATOM   2506  C   HIS A 159       7.793 -18.725 -26.616  1.00  0.020          C  
ATOM   2507  O   HIS A 159       7.924 -17.505 -26.736  1.00  0.020          O  
ATOM   2508  CB  HIS A 159       8.579 -19.895 -24.544  1.00  0.030          C  
ATOM   2509  CG  HIS A 159       8.341 -20.180 -23.078  1.00  0.030          C  
ATOM   2510  ND1 HIS A 159       9.285 -20.778 -22.277  1.00  0.030          N  
ATOM   2511  CD2 HIS A 159       7.268 -19.953 -22.286  1.00  0.030          C  
ATOM   2512  CE1 HIS A 159       8.802 -20.889 -21.047  1.00  0.030          C  
ATOM   2513  NE2 HIS A 159       7.585 -20.398 -21.036  1.00  0.030          N  
ATOM   2514  H   HIS A 159       6.536 -21.328 -25.192  1.00  0.020          H  
ATOM   2515  HA  HIS A 159       6.934 -18.535 -24.680  1.00  0.020          H  
ATOM   2516 1HB  HIS A 159       8.881 -20.829 -25.022  1.00  0.030          H  
ATOM   2517 2HB  HIS A 159       9.410 -19.201 -24.631  1.00  0.030          H  
ATOM   2518  HD1 HIS A 159      10.026 -21.346 -22.639  1.00  0.030          H  
ATOM   2519  HD2 HIS A 159       6.303 -19.514 -22.469  1.00  0.030          H  
ATOM   2520  HE1 HIS A 159       9.392 -21.326 -20.257  1.00  0.030          H  
ATOM   2521  N   ASN A 160       7.934 -19.553 -27.654  1.00  0.020          N  
ATOM   2522  CA  ASN A 160       8.340 -19.085 -28.976  1.00  0.020          C  
ATOM   2523  C   ASN A 160       7.315 -18.103 -29.541  1.00  0.010          C  
ATOM   2524  O   ASN A 160       7.660 -17.160 -30.256  1.00  0.010          O  
ATOM   2525  CB  ASN A 160       8.505 -20.260 -29.921  1.00  0.030          C  
ATOM   2526  CG  ASN A 160       9.725 -21.098 -29.629  1.00  0.030          C  
ATOM   2527  OD1 ASN A 160      10.701 -20.653 -29.011  1.00  0.030          O  
ATOM   2528  ND2 ASN A 160       9.683 -22.329 -30.068  1.00  0.030          N  
ATOM   2529  H   ASN A 160       7.836 -20.559 -27.499  1.00  0.020          H  
ATOM   2530  HA  ASN A 160       9.290 -18.559 -28.884  1.00  0.020          H  
ATOM   2531 1HB  ASN A 160       7.624 -20.898 -29.851  1.00  0.030          H  
ATOM   2532 2HB  ASN A 160       8.562 -19.896 -30.944  1.00  0.030          H  
ATOM   2533 1HD2 ASN A 160      10.455 -22.940 -29.908  1.00  0.030          H  
ATOM   2534 2HD2 ASN A 160       8.881 -22.658 -30.562  1.00  0.030          H  
ATOM   2535  N   CYS A 161       6.050 -18.304 -29.170  1.00  0.010          N  
ATOM   2536  CA  CYS A 161       4.936 -17.472 -29.596  1.00  0.010          C  
ATOM   2537  C   CYS A 161       4.771 -16.204 -28.739  1.00  0.010          C  
ATOM   2538  O   CYS A 161       3.884 -15.390 -29.005  1.00  0.020          O  
ATOM   2539  CB  CYS A 161       3.646 -18.265 -29.492  1.00  0.010          C  
ATOM   2540  SG  CYS A 161       3.568 -19.721 -30.566  1.00  0.010          S  
ATOM   2541  H   CYS A 161       5.836 -19.145 -28.622  1.00  0.010          H  
ATOM   2542  HA  CYS A 161       5.101 -17.181 -30.632  1.00  0.010          H  
ATOM   2543 1HB  CYS A 161       3.531 -18.593 -28.468  1.00  0.020          H  
ATOM   2544 2HB  CYS A 161       2.805 -17.620 -29.728  1.00  0.020          H  
ATOM   2545  HG  CYS A 161       4.422 -20.477 -29.833  1.00  0.020          H  
ATOM   2546  N   GLY A 162       5.618 -16.032 -27.710  1.00  0.010          N  
ATOM   2547  CA  GLY A 162       5.532 -14.895 -26.803  1.00  0.010          C  
ATOM   2548  C   GLY A 162       4.534 -15.078 -25.654  1.00  0.020          C  
ATOM   2549  O   GLY A 162       4.088 -14.096 -25.061  1.00  0.020          O  
ATOM   2550  H   GLY A 162       6.365 -16.709 -27.546  1.00  0.010          H  
ATOM   2551 1HA  GLY A 162       6.525 -14.715 -26.387  1.00  0.010          H  
ATOM   2552 2HA  GLY A 162       5.269 -14.006 -27.370  1.00  0.010          H  
ATOM   2553  N   VAL A 163       4.173 -16.318 -25.324  1.00  0.020          N  
ATOM   2554  CA  VAL A 163       3.212 -16.614 -24.265  1.00  0.020          C  
ATOM   2555  C   VAL A 163       3.750 -17.424 -23.099  1.00  0.020          C  
ATOM   2556  O   VAL A 163       4.277 -18.516 -23.262  1.00  0.030          O  
ATOM   2557  CB  VAL A 163       2.008 -17.363 -24.881  1.00  0.030          C  
ATOM   2558  CG1 VAL A 163       1.009 -17.846 -23.806  1.00  0.030          C  
ATOM   2559  CG2 VAL A 163       1.305 -16.402 -25.828  1.00  0.030          C  
ATOM   2560  H   VAL A 163       4.580 -17.128 -25.795  1.00  0.020          H  
ATOM   2561  HA  VAL A 163       2.851 -15.666 -23.864  1.00  0.020          H  
ATOM   2562  HB  VAL A 163       2.359 -18.237 -25.430  1.00  0.030          H  
ATOM   2563 1HG1 VAL A 163       0.179 -18.346 -24.303  1.00  0.030          H  
ATOM   2564 2HG1 VAL A 163       1.493 -18.551 -23.130  1.00  0.030          H  
ATOM   2565 3HG1 VAL A 163       0.643 -17.035 -23.237  1.00  0.030          H  
ATOM   2566 1HG2 VAL A 163       0.459 -16.893 -26.267  1.00  0.030          H  
ATOM   2567 2HG2 VAL A 163       0.965 -15.534 -25.278  1.00  0.030          H  
ATOM   2568 3HG2 VAL A 163       1.992 -16.083 -26.613  1.00  0.030          H  
ATOM   2569  N   LEU A 164       3.560 -16.891 -21.901  1.00  0.010          N  
ATOM   2570  CA  LEU A 164       3.949 -17.547 -20.668  1.00  0.010          C  
ATOM   2571  C   LEU A 164       2.687 -18.166 -20.052  1.00  0.010          C  
ATOM   2572  O   LEU A 164       1.700 -17.475 -19.774  1.00  0.010          O  
ATOM   2573  CB  LEU A 164       4.612 -16.535 -19.718  1.00  0.010          C  
ATOM   2574  CG  LEU A 164       5.056 -17.035 -18.315  1.00  0.010          C  
ATOM   2575  CD1 LEU A 164       6.191 -18.088 -18.421  1.00  0.010          C  
ATOM   2576  CD2 LEU A 164       5.503 -15.819 -17.506  1.00  0.010          C  
ATOM   2577  H   LEU A 164       3.103 -15.980 -21.836  1.00  0.010          H  
ATOM   2578  HA  LEU A 164       4.657 -18.340 -20.901  1.00  0.010          H  
ATOM   2579 1HB  LEU A 164       5.484 -16.134 -20.212  1.00  0.020          H  
ATOM   2580 2HB  LEU A 164       3.914 -15.709 -19.566  1.00  0.020          H  
ATOM   2581  HG  LEU A 164       4.227 -17.512 -17.829  1.00  0.020          H  
ATOM   2582 1HD1 LEU A 164       6.476 -18.418 -17.418  1.00  0.020          H  
ATOM   2583 2HD1 LEU A 164       5.861 -18.950 -18.993  1.00  0.020          H  
ATOM   2584 3HD1 LEU A 164       7.054 -17.659 -18.904  1.00  0.020          H  
ATOM   2585 1HD2 LEU A 164       5.802 -16.134 -16.513  1.00  0.020          H  
ATOM   2586 2HD2 LEU A 164       6.343 -15.345 -18.009  1.00  0.020          H  
ATOM   2587 3HD2 LEU A 164       4.680 -15.108 -17.430  1.00  0.020          H  
ATOM   2588  N   HIS A 165       2.696 -19.478 -19.848  1.00  0.020          N  
ATOM   2589  CA  HIS A 165       1.518 -20.175 -19.326  1.00  0.020          C  
ATOM   2590  C   HIS A 165       1.237 -19.833 -17.842  1.00  0.040          C  
ATOM   2591  O   HIS A 165       0.094 -19.621 -17.442  1.00  0.100          O  
ATOM   2592  CB  HIS A 165       1.681 -21.691 -19.517  1.00  0.030          C  
ATOM   2593  CG  HIS A 165       0.452 -22.444 -19.194  1.00  0.030          C  
ATOM   2594  ND1 HIS A 165       0.111 -22.787 -17.922  1.00  0.030          N  
ATOM   2595  CD2 HIS A 165      -0.537 -22.922 -19.997  1.00  0.030          C  
ATOM   2596  CE1 HIS A 165      -1.072 -23.426 -17.958  1.00  0.030          C  
ATOM   2597  NE2 HIS A 165      -1.463 -23.519 -19.195  1.00  0.030          N  
ATOM   2598  H   HIS A 165       3.524 -20.005 -20.094  1.00  0.020          H  
ATOM   2599  HA  HIS A 165       0.641 -19.869 -19.897  1.00  0.020          H  
ATOM   2600 1HB  HIS A 165       1.946 -21.900 -20.557  1.00  0.030          H  
ATOM   2601 2HB  HIS A 165       2.488 -22.058 -18.891  1.00  0.030          H  
ATOM   2602  HD2 HIS A 165      -0.587 -22.837 -21.061  1.00  0.030          H  
ATOM   2603  HE1 HIS A 165      -1.637 -23.816 -17.125  1.00  0.030          H  
ATOM   2604  HE2 HIS A 165      -2.351 -23.974 -19.491  1.00  0.030          H  
ATOM   2605  N   ARG A 166       2.289 -19.865 -17.021  1.00  0.030          N  
ATOM   2606  CA  ARG A 166       2.266 -19.626 -15.563  1.00  0.060          C  
ATOM   2607  C   ARG A 166       1.524 -20.630 -14.657  1.00  0.170          C  
ATOM   2608  O   ARG A 166       1.590 -20.479 -13.437  1.00  0.520          O  
ATOM   2609  CB  ARG A 166       1.681 -18.255 -15.195  1.00  0.070          C  
ATOM   2610  CG  ARG A 166       2.408 -16.986 -15.656  1.00  0.070          C  
ATOM   2611  CD  ARG A 166       1.688 -15.796 -15.115  1.00  0.070          C  
ATOM   2612  NE  ARG A 166       2.349 -14.531 -15.321  1.00  0.070          N  
ATOM   2613  CZ  ARG A 166       1.775 -13.328 -15.044  1.00  0.070          C  
ATOM   2614  NH1 ARG A 166       0.540 -13.262 -14.580  1.00  0.070          N  
ATOM   2615  NH2 ARG A 166       2.436 -12.217 -15.251  1.00  0.070          N  
ATOM   2616  H   ARG A 166       3.181 -20.061 -17.445  1.00  0.040          H  
ATOM   2617  HA  ARG A 166       3.307 -19.618 -15.239  1.00  0.070          H  
ATOM   2618 1HB  ARG A 166       0.659 -18.183 -15.549  1.00  0.090          H  
ATOM   2619 2HB  ARG A 166       1.627 -18.188 -14.109  1.00  0.090          H  
ATOM   2620 1HG  ARG A 166       3.441 -16.977 -15.316  1.00  0.090          H  
ATOM   2621 2HG  ARG A 166       2.357 -16.920 -16.740  1.00  0.090          H  
ATOM   2622 1HD  ARG A 166       0.764 -15.735 -15.633  1.00  0.090          H  
ATOM   2623 2HD  ARG A 166       1.507 -15.925 -14.048  1.00  0.090          H  
ATOM   2624  HE  ARG A 166       3.298 -14.543 -15.666  1.00  0.090          H  
ATOM   2625 1HH1 ARG A 166       0.005 -14.107 -14.427  1.00  0.090          H  
ATOM   2626 2HH1 ARG A 166       0.113 -12.357 -14.387  1.00  0.090          H  
ATOM   2627 1HH2 ARG A 166       3.372 -12.256 -15.625  1.00  0.090          H  
ATOM   2628 2HH2 ARG A 166       1.992 -11.330 -15.057  1.00  0.090          H  
ATOM   2629  N   ASP A 167       0.881 -21.676 -15.176  1.00  0.120          N  
ATOM   2630  CA  ASP A 167       0.169 -22.584 -14.282  1.00  0.090          C  
ATOM   2631  C   ASP A 167       0.335 -23.977 -14.882  1.00  0.060          C  
ATOM   2632  O   ASP A 167      -0.622 -24.702 -15.170  1.00  0.080          O  
ATOM   2633  CB  ASP A 167      -1.313 -22.156 -14.138  1.00  0.140          C  
ATOM   2634  CG  ASP A 167      -2.087 -22.779 -12.912  1.00  0.140          C  
ATOM   2635  OD1 ASP A 167      -1.471 -23.004 -11.870  1.00  0.140          O  
ATOM   2636  OD2 ASP A 167      -3.281 -22.977 -13.008  1.00  0.140          O  
ATOM   2637  H   ASP A 167       0.818 -21.863 -16.186  1.00  0.140          H  
ATOM   2638  HA  ASP A 167       0.639 -22.579 -13.300  1.00  0.110          H  
ATOM   2639 1HB  ASP A 167      -1.351 -21.070 -14.047  1.00  0.170          H  
ATOM   2640 2HB  ASP A 167      -1.847 -22.411 -15.054  1.00  0.170          H  
ATOM   2641  N   ILE A 168       1.585 -24.343 -15.130  1.00  0.060          N  
ATOM   2642  CA  ILE A 168       1.855 -25.629 -15.735  1.00  0.030          C  
ATOM   2643  C   ILE A 168       1.683 -26.659 -14.637  1.00  0.030          C  
ATOM   2644  O   ILE A 168       2.399 -26.629 -13.642  1.00  0.060          O  
ATOM   2645  CB  ILE A 168       3.306 -25.685 -16.265  1.00  0.050          C  
ATOM   2646  CG1 ILE A 168       3.520 -24.601 -17.360  1.00  0.050          C  
ATOM   2647  CG2 ILE A 168       3.609 -27.104 -16.806  1.00  0.050          C  
ATOM   2648  CD1 ILE A 168       5.000 -24.360 -17.713  1.00  0.050          C  
ATOM   2649  H   ILE A 168       2.344 -23.730 -14.865  1.00  0.070          H  
ATOM   2650  HA  ILE A 168       1.142 -25.820 -16.537  1.00  0.040          H  
ATOM   2651  HB  ILE A 168       3.992 -25.464 -15.456  1.00  0.060          H  
ATOM   2652 1HG1 ILE A 168       2.990 -24.907 -18.263  1.00  0.060          H  
ATOM   2653 2HG1 ILE A 168       3.091 -23.661 -17.016  1.00  0.060          H  
ATOM   2654 1HG2 ILE A 168       4.623 -27.154 -17.157  1.00  0.060          H  
ATOM   2655 2HG2 ILE A 168       3.480 -27.829 -16.009  1.00  0.060          H  
ATOM   2656 3HG2 ILE A 168       2.929 -27.340 -17.627  1.00  0.060          H  
ATOM   2657 1HD1 ILE A 168       5.067 -23.590 -18.482  1.00  0.060          H  
ATOM   2658 2HD1 ILE A 168       5.537 -24.031 -16.821  1.00  0.060          H  
ATOM   2659 3HD1 ILE A 168       5.457 -25.263 -18.077  1.00  0.060          H  
ATOM   2660  N   LYS A 169       0.729 -27.557 -14.821  1.00  0.030          N  
ATOM   2661  CA  LYS A 169       0.391 -28.552 -13.812  1.00  0.030          C  
ATOM   2662  C   LYS A 169      -0.396 -29.701 -14.420  1.00  0.020          C  
ATOM   2663  O   LYS A 169      -0.944 -29.564 -15.504  1.00  0.030          O  
ATOM   2664  CB  LYS A 169      -0.402 -27.889 -12.685  1.00  0.040          C  
ATOM   2665  CG  LYS A 169      -1.715 -27.331 -13.093  1.00  0.040          C  
ATOM   2666  CD  LYS A 169      -2.393 -26.502 -11.996  1.00  0.040          C  
ATOM   2667  CE  LYS A 169      -2.731 -27.317 -10.740  1.00  0.040          C  
ATOM   2668  NZ  LYS A 169      -3.773 -26.644  -9.912  1.00  0.040          N  
ATOM   2669  H   LYS A 169       0.202 -27.517 -15.682  1.00  0.040          H  
ATOM   2670  HA  LYS A 169       1.315 -28.959 -13.407  1.00  0.040          H  
ATOM   2671 1HB  LYS A 169      -0.628 -28.638 -11.944  1.00  0.050          H  
ATOM   2672 2HB  LYS A 169       0.187 -27.102 -12.217  1.00  0.050          H  
ATOM   2673 1HG  LYS A 169      -1.550 -26.694 -13.943  1.00  0.050          H  
ATOM   2674 2HG  LYS A 169      -2.374 -28.124 -13.390  1.00  0.050          H  
ATOM   2675 1HD  LYS A 169      -1.726 -25.682 -11.719  1.00  0.050          H  
ATOM   2676 2HD  LYS A 169      -3.314 -26.069 -12.385  1.00  0.050          H  
ATOM   2677 1HE  LYS A 169      -3.055 -28.305 -11.007  1.00  0.050          H  
ATOM   2678 2HE  LYS A 169      -1.837 -27.402 -10.142  1.00  0.050          H  
ATOM   2679 1HZ  LYS A 169      -3.958 -27.173  -9.070  1.00  0.050          H  
ATOM   2680 2HZ  LYS A 169      -3.429 -25.722  -9.659  1.00  0.050          H  
ATOM   2681 3HZ  LYS A 169      -4.646 -26.544 -10.448  1.00  0.050          H  
ATOM   2682  N   ASP A 170      -0.534 -30.806 -13.696  1.00  0.020          N  
ATOM   2683  CA  ASP A 170      -1.291 -31.968 -14.158  1.00  0.020          C  
ATOM   2684  C   ASP A 170      -2.768 -31.664 -14.440  1.00  0.020          C  
ATOM   2685  O   ASP A 170      -3.376 -32.182 -15.386  1.00  0.020          O  
ATOM   2686  CB  ASP A 170      -1.133 -33.026 -13.073  1.00  0.030          C  
ATOM   2687  CG  ASP A 170      -1.504 -32.424 -11.677  1.00  0.030          C  
ATOM   2688  OD1 ASP A 170      -1.423 -31.188 -11.564  1.00  0.030          O  
ATOM   2689  OD2 ASP A 170      -1.838 -33.125 -10.776  1.00  0.030          O  
ATOM   2690  H   ASP A 170      -0.121 -30.851 -12.766  1.00  0.020          H  
ATOM   2691  HA  ASP A 170      -0.834 -32.325 -15.078  1.00  0.020          H  
ATOM   2692 1HB  ASP A 170      -1.754 -33.877 -13.288  1.00  0.030          H  
ATOM   2693 2HB  ASP A 170      -0.096 -33.383 -13.040  1.00  0.030          H  
ATOM   2694  N   GLU A 171      -3.323 -30.760 -13.665  1.00  0.030          N  
ATOM   2695  CA  GLU A 171      -4.717 -30.339 -13.845  1.00  0.040          C  
ATOM   2696  C   GLU A 171      -4.945 -29.573 -15.156  1.00  0.040          C  
ATOM   2697  O   GLU A 171      -6.078 -29.465 -15.615  1.00  0.090          O  
ATOM   2698  CB  GLU A 171      -5.209 -29.474 -12.688  1.00  0.050          C  
ATOM   2699  CG  GLU A 171      -5.330 -30.195 -11.343  1.00  0.050          C  
ATOM   2700  CD  GLU A 171      -5.769 -29.280 -10.227  1.00  0.050          C  
ATOM   2701  OE1 GLU A 171      -5.922 -28.092 -10.479  1.00  0.050          O  
ATOM   2702  OE2 GLU A 171      -5.923 -29.732  -9.127  1.00  0.050          O  
ATOM   2703  H   GLU A 171      -2.744 -30.469 -12.865  1.00  0.040          H  
ATOM   2704  HA  GLU A 171      -5.339 -31.230 -13.880  1.00  0.050          H  
ATOM   2705 1HB  GLU A 171      -4.578 -28.616 -12.593  1.00  0.060          H  
ATOM   2706 2HB  GLU A 171      -6.202 -29.100 -12.934  1.00  0.060          H  
ATOM   2707 1HG  GLU A 171      -6.060 -30.996 -11.442  1.00  0.060          H  
ATOM   2708 2HG  GLU A 171      -4.368 -30.647 -11.089  1.00  0.060          H  
ATOM   2709  N   ASN A 172      -3.889 -28.982 -15.721  1.00  0.030          N  
ATOM   2710  CA  ASN A 172      -4.007 -28.184 -16.928  1.00  0.040          C  
ATOM   2711  C   ASN A 172      -3.455 -28.920 -18.149  1.00  0.040          C  
ATOM   2712  O   ASN A 172      -3.161 -28.308 -19.185  1.00  0.030          O  
ATOM   2713  CB  ASN A 172      -3.372 -26.814 -16.747  1.00  0.050          C  
ATOM   2714  CG  ASN A 172      -4.145 -25.907 -15.767  1.00  0.050          C  
ATOM   2715  OD1 ASN A 172      -5.381 -25.957 -15.671  1.00  0.050          O  
ATOM   2716  ND2 ASN A 172      -3.418 -25.064 -15.067  1.00  0.050          N  
ATOM   2717  H   ASN A 172      -2.952 -29.136 -15.346  1.00  0.040          H  
ATOM   2718  HA  ASN A 172      -5.066 -28.020 -17.116  1.00  0.050          H  
ATOM   2719 1HB  ASN A 172      -2.349 -26.935 -16.378  1.00  0.060          H  
ATOM   2720 2HB  ASN A 172      -3.312 -26.307 -17.711  1.00  0.060          H  
ATOM   2721 1HD2 ASN A 172      -3.820 -24.399 -14.398  1.00  0.060          H  
ATOM   2722 2HD2 ASN A 172      -2.412 -25.036 -15.174  1.00  0.060          H  
ATOM   2723  N   ILE A 173      -3.290 -30.235 -18.037  1.00  0.030          N  
ATOM   2724  CA  ILE A 173      -2.824 -31.018 -19.170  1.00  0.030          C  
ATOM   2725  C   ILE A 173      -3.857 -32.070 -19.540  1.00  0.030          C  
ATOM   2726  O   ILE A 173      -4.233 -32.904 -18.718  1.00  0.030          O  
ATOM   2727  CB  ILE A 173      -1.464 -31.651 -18.851  1.00  0.040          C  
ATOM   2728  CG1 ILE A 173      -0.436 -30.530 -18.587  1.00  0.040          C  
ATOM   2729  CG2 ILE A 173      -1.039 -32.532 -20.011  1.00  0.040          C  
ATOM   2730  CD1 ILE A 173       0.818 -30.958 -17.938  1.00  0.040          C  
ATOM   2731  H   ILE A 173      -3.508 -30.717 -17.157  1.00  0.040          H  
ATOM   2732  HA  ILE A 173      -2.697 -30.360 -20.030  1.00  0.040          H  
ATOM   2733  HB  ILE A 173      -1.543 -32.238 -17.940  1.00  0.050          H  
ATOM   2734 1HG1 ILE A 173      -0.186 -30.095 -19.535  1.00  0.050          H  
ATOM   2735 2HG1 ILE A 173      -0.874 -29.773 -17.966  1.00  0.050          H  
ATOM   2736 1HG2 ILE A 173      -0.092 -32.981 -19.794  1.00  0.050          H  
ATOM   2737 2HG2 ILE A 173      -1.775 -33.319 -20.166  1.00  0.050          H  
ATOM   2738 3HG2 ILE A 173      -0.961 -31.924 -20.915  1.00  0.050          H  
ATOM   2739 1HD1 ILE A 173       1.468 -30.093 -17.818  1.00  0.050          H  
ATOM   2740 2HD1 ILE A 173       0.589 -31.372 -16.963  1.00  0.050          H  
ATOM   2741 3HD1 ILE A 173       1.313 -31.697 -18.533  1.00  0.050          H  
ATOM   2742  N   LEU A 174      -4.321 -32.033 -20.780  1.00  0.030          N  
ATOM   2743  CA  LEU A 174      -5.347 -32.966 -21.222  1.00  0.030          C  
ATOM   2744  C   LEU A 174      -4.720 -34.098 -22.041  1.00  0.030          C  
ATOM   2745  O   LEU A 174      -3.881 -33.842 -22.907  1.00  0.030          O  
ATOM   2746  CB  LEU A 174      -6.392 -32.180 -22.038  1.00  0.040          C  
ATOM   2747  CG  LEU A 174      -7.655 -32.920 -22.519  1.00  0.040          C  
ATOM   2748  CD1 LEU A 174      -8.517 -33.303 -21.285  1.00  0.040          C  
ATOM   2749  CD2 LEU A 174      -8.431 -32.001 -23.461  1.00  0.040          C  
ATOM   2750  H   LEU A 174      -3.974 -31.311 -21.418  1.00  0.040          H  
ATOM   2751  HA  LEU A 174      -5.819 -33.399 -20.348  1.00  0.040          H  
ATOM   2752 1HB  LEU A 174      -6.723 -31.340 -21.427  1.00  0.050          H  
ATOM   2753 2HB  LEU A 174      -5.893 -31.768 -22.916  1.00  0.050          H  
ATOM   2754  HG  LEU A 174      -7.383 -33.833 -23.051  1.00  0.050          H  
ATOM   2755 1HD1 LEU A 174      -9.415 -33.797 -21.593  1.00  0.050          H  
ATOM   2756 2HD1 LEU A 174      -7.972 -33.964 -20.620  1.00  0.050          H  
ATOM   2757 3HD1 LEU A 174      -8.791 -32.403 -20.734  1.00  0.050          H  
ATOM   2758 1HD2 LEU A 174      -9.330 -32.512 -23.803  1.00  0.050          H  
ATOM   2759 2HD2 LEU A 174      -8.709 -31.089 -22.933  1.00  0.050          H  
ATOM   2760 3HD2 LEU A 174      -7.805 -31.750 -24.315  1.00  0.050          H  
ATOM   2761  N   ILE A 175      -5.109 -35.351 -21.782  1.00  0.030          N  
ATOM   2762  CA  ILE A 175      -4.538 -36.469 -22.537  1.00  0.030          C  
ATOM   2763  C   ILE A 175      -5.504 -37.013 -23.580  1.00  0.030          C  
ATOM   2764  O   ILE A 175      -6.615 -37.427 -23.241  1.00  0.030          O  
ATOM   2765  CB  ILE A 175      -4.211 -37.672 -21.611  1.00  0.040          C  
ATOM   2766  CG1 ILE A 175      -3.258 -37.262 -20.503  1.00  0.040          C  
ATOM   2767  CG2 ILE A 175      -3.521 -38.815 -22.489  1.00  0.040          C  
ATOM   2768  CD1 ILE A 175      -3.172 -38.239 -19.407  1.00  0.040          C  
ATOM   2769  H   ILE A 175      -5.769 -35.550 -21.025  1.00  0.040          H  
ATOM   2770  HA  ILE A 175      -3.635 -36.135 -23.046  1.00  0.040          H  
ATOM   2771  HB  ILE A 175      -5.123 -38.056 -21.152  1.00  0.050          H  
ATOM   2772 1HG1 ILE A 175      -2.300 -37.172 -20.899  1.00  0.050          H  
ATOM   2773 2HG1 ILE A 175      -3.569 -36.303 -20.084  1.00  0.050          H  
ATOM   2774 1HG2 ILE A 175      -3.279 -39.671 -21.879  1.00  0.050          H  
ATOM   2775 2HG2 ILE A 175      -4.187 -39.141 -23.274  1.00  0.050          H  
ATOM   2776 3HG2 ILE A 175      -2.604 -38.424 -22.939  1.00  0.050          H  
ATOM   2777 1HD1 ILE A 175      -2.479 -37.890 -18.680  1.00  0.050          H  
ATOM   2778 2HD1 ILE A 175      -4.161 -38.337 -18.961  1.00  0.050          H  
ATOM   2779 3HD1 ILE A 175      -2.842 -39.195 -19.764  1.00  0.050          H  
ATOM   2780  N   ASP A 176      -5.049 -37.049 -24.838  1.00  0.040          N  
ATOM   2781  CA  ASP A 176      -5.775 -37.641 -25.958  1.00  0.060          C  
ATOM   2782  C   ASP A 176      -5.414 -39.101 -25.938  1.00  0.080          C  
ATOM   2783  O   ASP A 176      -4.306 -39.481 -26.340  1.00  0.150          O  
ATOM   2784  CB  ASP A 176      -5.403 -36.997 -27.300  1.00  0.080          C  
ATOM   2785  CG  ASP A 176      -6.152 -37.633 -28.506  1.00  0.080          C  
ATOM   2786  OD1 ASP A 176      -6.430 -38.836 -28.456  1.00  0.080          O  
ATOM   2787  OD2 ASP A 176      -6.417 -36.935 -29.465  1.00  0.080          O  
ATOM   2788  H   ASP A 176      -4.130 -36.650 -25.017  1.00  0.050          H  
ATOM   2789  HA  ASP A 176      -6.845 -37.555 -25.803  1.00  0.070          H  
ATOM   2790 1HB  ASP A 176      -5.630 -35.930 -27.262  1.00  0.090          H  
ATOM   2791 2HB  ASP A 176      -4.333 -37.090 -27.457  1.00  0.090          H  
ATOM   2792  N   LEU A 177      -6.319 -39.900 -25.390  1.00  0.040          N  
ATOM   2793  CA  LEU A 177      -6.077 -41.294 -25.083  1.00  0.070          C  
ATOM   2794  C   LEU A 177      -5.919 -42.194 -26.302  1.00  0.050          C  
ATOM   2795  O   LEU A 177      -5.300 -43.253 -26.202  1.00  0.110          O  
ATOM   2796  CB  LEU A 177      -7.208 -41.754 -24.170  1.00  0.090          C  
ATOM   2797  CG  LEU A 177      -7.240 -41.066 -22.745  1.00  0.090          C  
ATOM   2798  CD1 LEU A 177      -8.541 -41.431 -22.064  1.00  0.090          C  
ATOM   2799  CD2 LEU A 177      -6.031 -41.514 -21.868  1.00  0.090          C  
ATOM   2800  H   LEU A 177      -7.243 -39.508 -25.170  1.00  0.050          H  
ATOM   2801  HA  LEU A 177      -5.142 -41.349 -24.536  1.00  0.080          H  
ATOM   2802 1HB  LEU A 177      -8.143 -41.524 -24.660  1.00  0.100          H  
ATOM   2803 2HB  LEU A 177      -7.139 -42.835 -24.037  1.00  0.100          H  
ATOM   2804  HG  LEU A 177      -7.207 -39.983 -22.865  1.00  0.100          H  
ATOM   2805 1HD1 LEU A 177      -8.586 -40.952 -21.098  1.00  0.100          H  
ATOM   2806 2HD1 LEU A 177      -9.376 -41.089 -22.676  1.00  0.100          H  
ATOM   2807 3HD1 LEU A 177      -8.601 -42.509 -21.935  1.00  0.100          H  
ATOM   2808 1HD2 LEU A 177      -6.090 -41.022 -20.893  1.00  0.100          H  
ATOM   2809 2HD2 LEU A 177      -6.061 -42.595 -21.728  1.00  0.100          H  
ATOM   2810 3HD2 LEU A 177      -5.099 -41.248 -22.334  1.00  0.100          H  
ATOM   2811  N   ASN A 178      -6.494 -41.819 -27.452  1.00  0.020          N  
ATOM   2812  CA  ASN A 178      -6.324 -42.659 -28.628  1.00  0.060          C  
ATOM   2813  C   ASN A 178      -4.987 -42.395 -29.295  1.00  0.180          C  
ATOM   2814  O   ASN A 178      -4.308 -43.337 -29.724  1.00  0.630          O  
ATOM   2815  CB  ASN A 178      -7.427 -42.472 -29.650  1.00  0.070          C  
ATOM   2816  CG  ASN A 178      -8.742 -43.076 -29.264  1.00  0.070          C  
ATOM   2817  OD1 ASN A 178      -8.866 -43.908 -28.357  1.00  0.070          O  
ATOM   2818  ND2 ASN A 178      -9.758 -42.687 -29.985  1.00  0.070          N  
ATOM   2819  H   ASN A 178      -7.029 -40.956 -27.526  1.00  0.020          H  
ATOM   2820  HA  ASN A 178      -6.322 -43.688 -28.314  1.00  0.070          H  
ATOM   2821 1HB  ASN A 178      -7.576 -41.400 -29.812  1.00  0.080          H  
ATOM   2822 2HB  ASN A 178      -7.110 -42.900 -30.599  1.00  0.080          H  
ATOM   2823 1HD2 ASN A 178     -10.670 -43.055 -29.803  1.00  0.080          H  
ATOM   2824 2HD2 ASN A 178      -9.628 -42.019 -30.718  1.00  0.080          H  
ATOM   2825  N   ARG A 179      -4.606 -41.105 -29.351  1.00  0.130          N  
ATOM   2826  CA  ARG A 179      -3.367 -40.676 -30.002  1.00  0.050          C  
ATOM   2827  C   ARG A 179      -2.150 -40.669 -29.081  1.00  0.030          C  
ATOM   2828  O   ARG A 179      -1.028 -40.602 -29.571  1.00  0.040          O  
ATOM   2829  CB  ARG A 179      -3.518 -39.287 -30.588  1.00  0.100          C  
ATOM   2830  CG  ARG A 179      -4.484 -39.182 -31.729  1.00  0.100          C  
ATOM   2831  CD  ARG A 179      -4.562 -37.796 -32.251  1.00  0.100          C  
ATOM   2832  NE  ARG A 179      -5.472 -37.711 -33.390  1.00  0.100          N  
ATOM   2833  CZ  ARG A 179      -6.822 -37.539 -33.322  1.00  0.100          C  
ATOM   2834  NH1 ARG A 179      -7.454 -37.415 -32.159  1.00  0.100          N  
ATOM   2835  NH2 ARG A 179      -7.521 -37.498 -34.451  1.00  0.100          N  
ATOM   2836  H   ARG A 179      -5.242 -40.380 -28.972  1.00  0.160          H  
ATOM   2837  HA  ARG A 179      -3.161 -41.367 -30.821  1.00  0.060          H  
ATOM   2838 1HB  ARG A 179      -3.820 -38.590 -29.813  1.00  0.120          H  
ATOM   2839 2HB  ARG A 179      -2.556 -38.955 -30.966  1.00  0.120          H  
ATOM   2840 1HG  ARG A 179      -4.170 -39.844 -32.534  1.00  0.120          H  
ATOM   2841 2HG  ARG A 179      -5.474 -39.475 -31.378  1.00  0.120          H  
ATOM   2842 1HD  ARG A 179      -4.904 -37.118 -31.472  1.00  0.120          H  
ATOM   2843 2HD  ARG A 179      -3.569 -37.482 -32.582  1.00  0.120          H  
ATOM   2844  HE  ARG A 179      -5.059 -37.796 -34.308  1.00  0.120          H  
ATOM   2845 1HH1 ARG A 179      -6.947 -37.425 -31.252  1.00  0.120          H  
ATOM   2846 2HH1 ARG A 179      -8.454 -37.293 -32.136  1.00  0.120          H  
ATOM   2847 1HH2 ARG A 179      -7.051 -37.592 -35.341  1.00  0.120          H  
ATOM   2848 2HH2 ARG A 179      -8.521 -37.372 -34.422  1.00  0.120          H  
ATOM   2849  N   GLY A 180      -2.379 -40.593 -27.762  1.00  0.030          N  
ATOM   2850  CA  GLY A 180      -1.332 -40.514 -26.747  1.00  0.050          C  
ATOM   2851  C   GLY A 180      -0.684 -39.153 -26.670  1.00  0.050          C  
ATOM   2852  O   GLY A 180       0.491 -39.036 -26.298  1.00  0.060          O  
ATOM   2853  H   GLY A 180      -3.332 -40.575 -27.408  1.00  0.040          H  
ATOM   2854 1HA  GLY A 180      -1.806 -40.701 -25.796  1.00  0.060          H  
ATOM   2855 2HA  GLY A 180      -0.579 -41.279 -26.912  1.00  0.060          H  
ATOM   2856  N   GLU A 181      -1.436 -38.138 -27.057  1.00  0.050          N  
ATOM   2857  CA  GLU A 181      -0.915 -36.786 -27.101  1.00  0.050          C  
ATOM   2858  C   GLU A 181      -1.366 -35.959 -25.923  1.00  0.040          C  
ATOM   2859  O   GLU A 181      -2.501 -36.059 -25.460  1.00  0.050          O  
ATOM   2860  CB  GLU A 181      -1.328 -36.087 -28.400  1.00  0.070          C  
ATOM   2861  CG  GLU A 181      -0.749 -36.713 -29.655  1.00  0.070          C  
ATOM   2862  CD  GLU A 181      -1.168 -36.025 -30.922  1.00  0.070          C  
ATOM   2863  OE1 GLU A 181      -1.631 -34.905 -30.846  1.00  0.070          O  
ATOM   2864  OE2 GLU A 181      -1.066 -36.637 -31.960  1.00  0.070          O  
ATOM   2865  H   GLU A 181      -2.424 -38.332 -27.226  1.00  0.060          H  
ATOM   2866  HA  GLU A 181       0.170 -36.838 -27.082  1.00  0.060          H  
ATOM   2867 1HB  GLU A 181      -2.411 -36.096 -28.493  1.00  0.080          H  
ATOM   2868 2HB  GLU A 181      -1.011 -35.042 -28.362  1.00  0.080          H  
ATOM   2869 1HG  GLU A 181       0.330 -36.643 -29.583  1.00  0.080          H  
ATOM   2870 2HG  GLU A 181      -1.012 -37.763 -29.689  1.00  0.080          H  
ATOM   2871  N   LEU A 182      -0.496 -35.097 -25.459  1.00  0.040          N  
ATOM   2872  CA  LEU A 182      -0.868 -34.173 -24.411  1.00  0.040          C  
ATOM   2873  C   LEU A 182      -1.155 -32.822 -24.980  1.00  0.040          C  
ATOM   2874  O   LEU A 182      -0.447 -32.364 -25.879  1.00  0.040          O  
ATOM   2875  CB  LEU A 182       0.250 -33.982 -23.406  1.00  0.060          C  
ATOM   2876  CG  LEU A 182       0.742 -35.175 -22.676  1.00  0.060          C  
ATOM   2877  CD1 LEU A 182       1.795 -34.718 -21.788  1.00  0.060          C  
ATOM   2878  CD2 LEU A 182      -0.357 -35.822 -21.920  1.00  0.060          C  
ATOM   2879  H   LEU A 182       0.441 -35.086 -25.852  1.00  0.050          H  
ATOM   2880  HA  LEU A 182      -1.770 -34.522 -23.922  1.00  0.050          H  
ATOM   2881 1HB  LEU A 182       1.103 -33.562 -23.939  1.00  0.070          H  
ATOM   2882 2HB  LEU A 182      -0.074 -33.253 -22.680  1.00  0.070          H  
ATOM   2883  HG  LEU A 182       1.173 -35.898 -23.374  1.00  0.070          H  
ATOM   2884 1HD1 LEU A 182       2.169 -35.532 -21.256  1.00  0.070          H  
ATOM   2885 2HD1 LEU A 182       2.584 -34.263 -22.370  1.00  0.070          H  
ATOM   2886 3HD1 LEU A 182       1.407 -33.999 -21.096  1.00  0.070          H  
ATOM   2887 1HD2 LEU A 182       0.026 -36.663 -21.373  1.00  0.070          H  
ATOM   2888 2HD2 LEU A 182      -0.791 -35.127 -21.224  1.00  0.070          H  
ATOM   2889 3HD2 LEU A 182      -1.117 -36.168 -22.611  1.00  0.070          H  
ATOM   2890  N   LYS A 183      -2.139 -32.148 -24.405  1.00  0.040          N  
ATOM   2891  CA  LYS A 183      -2.451 -30.801 -24.829  1.00  0.040          C  
ATOM   2892  C   LYS A 183      -2.556 -29.824 -23.638  1.00  0.030          C  
ATOM   2893  O   LYS A 183      -3.238 -30.104 -22.643  1.00  0.030          O  
ATOM   2894  CB  LYS A 183      -3.764 -30.806 -25.595  1.00  0.060          C  
ATOM   2895  CG  LYS A 183      -3.873 -31.753 -26.843  1.00  0.060          C  
ATOM   2896  CD  LYS A 183      -3.037 -31.308 -28.039  1.00  0.060          C  
ATOM   2897  CE  LYS A 183      -3.357 -32.188 -29.268  1.00  0.060          C  
ATOM   2898  NZ  LYS A 183      -2.499 -31.873 -30.457  1.00  0.060          N  
ATOM   2899  H   LYS A 183      -2.707 -32.625 -23.703  1.00  0.050          H  
ATOM   2900  HA  LYS A 183      -1.668 -30.470 -25.484  1.00  0.050          H  
ATOM   2901 1HB  LYS A 183      -4.580 -31.037 -24.914  1.00  0.070          H  
ATOM   2902 2HB  LYS A 183      -3.913 -29.804 -25.970  1.00  0.070          H  
ATOM   2903 1HG  LYS A 183      -3.546 -32.754 -26.555  1.00  0.070          H  
ATOM   2904 2HG  LYS A 183      -4.903 -31.832 -27.154  1.00  0.070          H  
ATOM   2905 1HD  LYS A 183      -3.232 -30.257 -28.273  1.00  0.070          H  
ATOM   2906 2HD  LYS A 183      -1.983 -31.420 -27.804  1.00  0.070          H  
ATOM   2907 1HE  LYS A 183      -3.220 -33.240 -29.006  1.00  0.070          H  
ATOM   2908 2HE  LYS A 183      -4.399 -32.024 -29.540  1.00  0.070          H  
ATOM   2909 1HZ  LYS A 183      -2.769 -32.469 -31.236  1.00  0.070          H  
ATOM   2910 2HZ  LYS A 183      -2.616 -30.896 -30.727  1.00  0.070          H  
ATOM   2911 3HZ  LYS A 183      -1.526 -32.040 -30.237  1.00  0.070          H  
ATOM   2912  N   LEU A 184      -1.902 -28.659 -23.739  1.00  0.030          N  
ATOM   2913  CA  LEU A 184      -2.018 -27.644 -22.674  1.00  0.030          C  
ATOM   2914  C   LEU A 184      -3.341 -26.904 -22.750  1.00  0.030          C  
ATOM   2915  O   LEU A 184      -3.805 -26.511 -23.829  1.00  0.040          O  
ATOM   2916  CB  LEU A 184      -0.905 -26.563 -22.716  1.00  0.040          C  
ATOM   2917  CG  LEU A 184       0.568 -26.972 -22.439  1.00  0.040          C  
ATOM   2918  CD1 LEU A 184       1.478 -25.732 -22.668  1.00  0.040          C  
ATOM   2919  CD2 LEU A 184       0.734 -27.468 -20.993  1.00  0.040          C  
ATOM   2920  H   LEU A 184      -1.316 -28.518 -24.564  1.00  0.040          H  
ATOM   2921  HA  LEU A 184      -1.988 -28.151 -21.710  1.00  0.040          H  
ATOM   2922 1HB  LEU A 184      -0.930 -26.103 -23.692  1.00  0.050          H  
ATOM   2923 2HB  LEU A 184      -1.166 -25.792 -21.985  1.00  0.050          H  
ATOM   2924  HG  LEU A 184       0.854 -27.760 -23.121  1.00  0.050          H  
ATOM   2925 1HD1 LEU A 184       2.514 -26.008 -22.490  1.00  0.050          H  
ATOM   2926 2HD1 LEU A 184       1.379 -25.382 -23.680  1.00  0.050          H  
ATOM   2927 3HD1 LEU A 184       1.195 -24.932 -21.984  1.00  0.050          H  
ATOM   2928 1HD2 LEU A 184       1.773 -27.744 -20.820  1.00  0.050          H  
ATOM   2929 2HD2 LEU A 184       0.447 -26.677 -20.295  1.00  0.050          H  
ATOM   2930 3HD2 LEU A 184       0.107 -28.328 -20.839  1.00  0.050          H  
ATOM   2931  N   ILE A 185      -3.938 -26.687 -21.585  1.00  0.030          N  
ATOM   2932  CA  ILE A 185      -5.189 -25.955 -21.456  1.00  0.030          C  
ATOM   2933  C   ILE A 185      -5.110 -24.850 -20.399  1.00  0.030          C  
ATOM   2934  O   ILE A 185      -4.112 -24.722 -19.686  1.00  0.030          O  
ATOM   2935  CB  ILE A 185      -6.378 -26.931 -21.186  1.00  0.040          C  
ATOM   2936  CG1 ILE A 185      -6.153 -27.710 -19.895  1.00  0.040          C  
ATOM   2937  CG2 ILE A 185      -6.533 -27.870 -22.359  1.00  0.040          C  
ATOM   2938  CD1 ILE A 185      -7.319 -28.545 -19.383  1.00  0.040          C  
ATOM   2939  H   ILE A 185      -3.514 -27.076 -20.736  1.00  0.040          H  
ATOM   2940  HA  ILE A 185      -5.391 -25.472 -22.411  1.00  0.040          H  
ATOM   2941  HB  ILE A 185      -7.292 -26.360 -21.067  1.00  0.050          H  
ATOM   2942 1HG1 ILE A 185      -5.350 -28.394 -20.077  1.00  0.050          H  
ATOM   2943 2HG1 ILE A 185      -5.865 -27.009 -19.114  1.00  0.050          H  
ATOM   2944 1HG2 ILE A 185      -7.373 -28.538 -22.218  1.00  0.050          H  
ATOM   2945 2HG2 ILE A 185      -6.703 -27.260 -23.227  1.00  0.050          H  
ATOM   2946 3HG2 ILE A 185      -5.630 -28.463 -22.495  1.00  0.050          H  
ATOM   2947 1HD1 ILE A 185      -7.015 -29.062 -18.463  1.00  0.050          H  
ATOM   2948 2HD1 ILE A 185      -8.164 -27.894 -19.166  1.00  0.050          H  
ATOM   2949 3HD1 ILE A 185      -7.613 -29.289 -20.114  1.00  0.050          H  
ATOM   2950  N   ASP A 186      -6.158 -24.025 -20.358  1.00  0.030          N  
ATOM   2951  CA  ASP A 186      -6.353 -22.944 -19.383  1.00  0.030          C  
ATOM   2952  C   ASP A 186      -5.281 -21.859 -19.277  1.00  0.030          C  
ATOM   2953  O   ASP A 186      -4.519 -21.787 -18.311  1.00  0.030          O  
ATOM   2954  CB  ASP A 186      -6.674 -23.436 -17.980  1.00  0.040          C  
ATOM   2955  CG  ASP A 186      -7.292 -22.241 -17.199  1.00  0.040          C  
ATOM   2956  OD1 ASP A 186      -7.590 -21.240 -17.883  1.00  0.040          O  
ATOM   2957  OD2 ASP A 186      -7.535 -22.329 -16.013  1.00  0.040          O  
ATOM   2958  H   ASP A 186      -6.899 -24.191 -21.024  1.00  0.040          H  
ATOM   2959  HA  ASP A 186      -7.255 -22.427 -19.706  1.00  0.040          H  
ATOM   2960 1HB  ASP A 186      -7.376 -24.270 -18.010  1.00  0.050          H  
ATOM   2961 2HB  ASP A 186      -5.762 -23.775 -17.478  1.00  0.050          H  
ATOM   2962  N   PHE A 187      -5.235 -20.992 -20.272  1.00  0.030          N  
ATOM   2963  CA  PHE A 187      -4.285 -19.892 -20.295  1.00  0.030          C  
ATOM   2964  C   PHE A 187      -4.830 -18.668 -19.542  1.00  0.030          C  
ATOM   2965  O   PHE A 187      -4.237 -17.591 -19.597  1.00  0.040          O  
ATOM   2966  CB  PHE A 187      -3.946 -19.540 -21.746  1.00  0.040          C  
ATOM   2967  CG  PHE A 187      -3.038 -20.545 -22.405  1.00  0.040          C  
ATOM   2968  CD1 PHE A 187      -3.498 -21.802 -22.785  1.00  0.040          C  
ATOM   2969  CD2 PHE A 187      -1.718 -20.216 -22.677  1.00  0.040          C  
ATOM   2970  CE1 PHE A 187      -2.664 -22.699 -23.385  1.00  0.040          C  
ATOM   2971  CE2 PHE A 187      -0.882 -21.114 -23.295  1.00  0.040          C  
ATOM   2972  CZ  PHE A 187      -1.353 -22.358 -23.645  1.00  0.040          C  
ATOM   2973  H   PHE A 187      -5.887 -21.096 -21.037  1.00  0.040          H  
ATOM   2974  HA  PHE A 187      -3.369 -20.222 -19.800  1.00  0.040          H  
ATOM   2975 1HB  PHE A 187      -4.864 -19.475 -22.330  1.00  0.050          H  
ATOM   2976 2HB  PHE A 187      -3.464 -18.565 -21.784  1.00  0.050          H  
ATOM   2977  HD1 PHE A 187      -4.525 -22.088 -22.595  1.00  0.050          H  
ATOM   2978  HD2 PHE A 187      -1.345 -19.229 -22.394  1.00  0.050          H  
ATOM   2979  HE1 PHE A 187      -3.048 -23.682 -23.657  1.00  0.050          H  
ATOM   2980  HE2 PHE A 187       0.153 -20.844 -23.502  1.00  0.050          H  
ATOM   2981  HZ  PHE A 187      -0.689 -23.071 -24.124  1.00  0.050          H  
ATOM   2982  N   GLY A 188      -5.930 -18.834 -18.784  1.00  0.030          N  
ATOM   2983  CA  GLY A 188      -6.542 -17.743 -18.036  1.00  0.040          C  
ATOM   2984  C   GLY A 188      -5.594 -17.046 -17.065  1.00  0.050          C  
ATOM   2985  O   GLY A 188      -5.716 -15.844 -16.836  1.00  0.060          O  
ATOM   2986  H   GLY A 188      -6.407 -19.748 -18.716  1.00  0.040          H  
ATOM   2987 1HA  GLY A 188      -6.947 -17.015 -18.733  1.00  0.050          H  
ATOM   2988 2HA  GLY A 188      -7.392 -18.143 -17.482  1.00  0.050          H  
ATOM   2989  N   SER A 189      -4.640 -17.785 -16.505  1.00  0.040          N  
ATOM   2990  CA  SER A 189      -3.678 -17.245 -15.552  1.00  0.050          C  
ATOM   2991  C   SER A 189      -2.344 -16.825 -16.182  1.00  0.050          C  
ATOM   2992  O   SER A 189      -1.408 -16.495 -15.455  1.00  0.060          O  
ATOM   2993  CB  SER A 189      -3.412 -18.272 -14.461  1.00  0.070          C  
ATOM   2994  OG  SER A 189      -4.583 -18.554 -13.734  1.00  0.070          O  
ATOM   2995  H   SER A 189      -4.602 -18.778 -16.704  1.00  0.050          H  
ATOM   2996  HA  SER A 189      -4.121 -16.361 -15.090  1.00  0.060          H  
ATOM   2997 1HB  SER A 189      -3.028 -19.189 -14.912  1.00  0.080          H  
ATOM   2998 2HB  SER A 189      -2.643 -17.896 -13.784  1.00  0.080          H  
ATOM   2999  HG  SER A 189      -4.327 -19.162 -13.035  1.00  0.080          H  
ATOM   3000  N   GLY A 190      -2.227 -16.886 -17.513  1.00  0.040          N  
ATOM   3001  CA  GLY A 190      -0.957 -16.594 -18.182  1.00  0.040          C  
ATOM   3002  C   GLY A 190      -0.693 -15.114 -18.457  1.00  0.030          C  
ATOM   3003  O   GLY A 190      -1.383 -14.218 -17.965  1.00  0.030          O  
ATOM   3004  H   GLY A 190      -3.034 -17.138 -18.087  1.00  0.050          H  
ATOM   3005 1HA  GLY A 190      -0.140 -16.998 -17.589  1.00  0.050          H  
ATOM   3006 2HA  GLY A 190      -0.927 -17.141 -19.123  1.00  0.050          H  
ATOM   3007  N   ALA A 191       0.353 -14.862 -19.246  1.00  0.020          N  
ATOM   3008  CA  ALA A 191       0.788 -13.505 -19.592  1.00  0.030          C  
ATOM   3009  C   ALA A 191       1.678 -13.500 -20.818  1.00  0.010          C  
ATOM   3010  O   ALA A 191       2.163 -14.547 -21.237  1.00  0.020          O  
ATOM   3011  CB  ALA A 191       1.537 -12.885 -18.443  1.00  0.040          C  
ATOM   3012  H   ALA A 191       0.876 -15.674 -19.591  1.00  0.020          H  
ATOM   3013  HA  ALA A 191      -0.099 -12.908 -19.811  1.00  0.040          H  
ATOM   3014 1HB  ALA A 191       1.838 -11.871 -18.702  1.00  0.050          H  
ATOM   3015 2HB  ALA A 191       0.875 -12.862 -17.591  1.00  0.050          H  
ATOM   3016 3HB  ALA A 191       2.423 -13.479 -18.224  1.00  0.050          H  
ATOM   3017  N   LEU A 192       1.900 -12.339 -21.422  1.00  0.020          N  
ATOM   3018  CA  LEU A 192       2.885 -12.343 -22.496  1.00  0.020          C  
ATOM   3019  C   LEU A 192       4.253 -12.550 -21.856  1.00  0.010          C  
ATOM   3020  O   LEU A 192       4.497 -12.090 -20.726  1.00  0.010          O  
ATOM   3021  CB  LEU A 192       2.827 -11.067 -23.341  1.00  0.030          C  
ATOM   3022  CG  LEU A 192       1.508 -10.856 -24.156  1.00  0.030          C  
ATOM   3023  CD1 LEU A 192       1.527  -9.490 -24.803  1.00  0.030          C  
ATOM   3024  CD2 LEU A 192       1.333 -11.960 -25.261  1.00  0.030          C  
ATOM   3025  H   LEU A 192       1.458 -11.484 -21.112  1.00  0.020          H  
ATOM   3026  HA  LEU A 192       2.702 -13.195 -23.143  1.00  0.020          H  
ATOM   3027 1HB  LEU A 192       2.963 -10.211 -22.687  1.00  0.030          H  
ATOM   3028 2HB  LEU A 192       3.658 -11.094 -24.050  1.00  0.030          H  
ATOM   3029  HG  LEU A 192       0.697 -10.896 -23.488  1.00  0.030          H  
ATOM   3030 1HD1 LEU A 192       0.595  -9.333 -25.348  1.00  0.030          H  
ATOM   3031 2HD1 LEU A 192       1.628  -8.723 -24.035  1.00  0.030          H  
ATOM   3032 3HD1 LEU A 192       2.366  -9.426 -25.494  1.00  0.030          H  
ATOM   3033 1HD2 LEU A 192       0.401 -11.786 -25.802  1.00  0.030          H  
ATOM   3034 2HD2 LEU A 192       2.171 -11.919 -25.959  1.00  0.030          H  
ATOM   3035 3HD2 LEU A 192       1.299 -12.945 -24.819  1.00  0.030          H  
ATOM   3036  N   LEU A 193       5.119 -13.267 -22.570  1.00  0.010          N  
ATOM   3037  CA  LEU A 193       6.453 -13.589 -22.096  1.00  0.010          C  
ATOM   3038  C   LEU A 193       7.440 -12.458 -22.292  1.00  0.030          C  
ATOM   3039  O   LEU A 193       7.677 -11.991 -23.408  1.00  0.050          O  
ATOM   3040  CB  LEU A 193       6.976 -14.853 -22.788  1.00  0.010          C  
ATOM   3041  CG  LEU A 193       8.407 -15.349 -22.386  1.00  0.010          C  
ATOM   3042  CD1 LEU A 193       8.456 -15.775 -20.902  1.00  0.010          C  
ATOM   3043  CD2 LEU A 193       8.739 -16.526 -23.254  1.00  0.010          C  
ATOM   3044  H   LEU A 193       4.813 -13.598 -23.482  1.00  0.010          H  
ATOM   3045  HA  LEU A 193       6.375 -13.806 -21.041  1.00  0.010          H  
ATOM   3046 1HB  LEU A 193       6.277 -15.666 -22.599  1.00  0.020          H  
ATOM   3047 2HB  LEU A 193       6.988 -14.667 -23.857  1.00  0.020          H  
ATOM   3048  HG  LEU A 193       9.140 -14.549 -22.542  1.00  0.020          H  
ATOM   3049 1HD1 LEU A 193       9.454 -16.131 -20.660  1.00  0.020          H  
ATOM   3050 2HD1 LEU A 193       8.216 -14.938 -20.251  1.00  0.020          H  
ATOM   3051 3HD1 LEU A 193       7.747 -16.574 -20.751  1.00  0.020          H  
ATOM   3052 1HD2 LEU A 193       9.727 -16.904 -23.005  1.00  0.020          H  
ATOM   3053 2HD2 LEU A 193       8.005 -17.287 -23.068  1.00  0.020          H  
ATOM   3054 3HD2 LEU A 193       8.713 -16.239 -24.308  1.00  0.020          H  
ATOM   3055  N   LYS A 194       8.022 -12.046 -21.181  1.00  0.030          N  
ATOM   3056  CA  LYS A 194       8.977 -10.967 -21.119  1.00  0.060          C  
ATOM   3057  C   LYS A 194      10.283 -11.467 -20.516  1.00  0.080          C  
ATOM   3058  O   LYS A 194      10.312 -12.493 -19.836  1.00  0.080          O  
ATOM   3059  CB  LYS A 194       8.405  -9.835 -20.283  1.00  0.070          C  
ATOM   3060  CG  LYS A 194       7.124  -9.243 -20.835  1.00  0.070          C  
ATOM   3061  CD  LYS A 194       6.616  -8.114 -19.958  1.00  0.070          C  
ATOM   3062  CE  LYS A 194       5.315  -7.541 -20.501  1.00  0.070          C  
ATOM   3063  NZ  LYS A 194       4.798  -6.426 -19.652  1.00  0.070          N  
ATOM   3064  H   LYS A 194       7.745 -12.493 -20.315  1.00  0.040          H  
ATOM   3065  HA  LYS A 194       9.182 -10.614 -22.130  1.00  0.070          H  
ATOM   3066 1HB  LYS A 194       8.215 -10.188 -19.267  1.00  0.090          H  
ATOM   3067 2HB  LYS A 194       9.133  -9.035 -20.236  1.00  0.090          H  
ATOM   3068 1HG  LYS A 194       7.296  -8.878 -21.847  1.00  0.090          H  
ATOM   3069 2HG  LYS A 194       6.358 -10.021 -20.877  1.00  0.090          H  
ATOM   3070 1HD  LYS A 194       6.443  -8.493 -18.948  1.00  0.090          H  
ATOM   3071 2HD  LYS A 194       7.363  -7.321 -19.909  1.00  0.090          H  
ATOM   3072 1HE  LYS A 194       5.484  -7.169 -21.509  1.00  0.090          H  
ATOM   3073 2HE  LYS A 194       4.567  -8.336 -20.538  1.00  0.090          H  
ATOM   3074 1HZ  LYS A 194       3.935  -6.075 -20.044  1.00  0.090          H  
ATOM   3075 2HZ  LYS A 194       4.626  -6.764 -18.715  1.00  0.090          H  
ATOM   3076 3HZ  LYS A 194       5.479  -5.681 -19.620  1.00  0.090          H  
ATOM   3077  N   ASP A 195      11.360 -10.714 -20.737  1.00  0.100          N  
ATOM   3078  CA  ASP A 195      12.678 -11.044 -20.186  1.00  0.130          C  
ATOM   3079  C   ASP A 195      12.944 -10.313 -18.867  1.00  0.150          C  
ATOM   3080  O   ASP A 195      14.058 -10.335 -18.337  1.00  0.280          O  
ATOM   3081  CB  ASP A 195      13.758 -10.678 -21.201  1.00  0.170          C  
ATOM   3082  CG  ASP A 195      13.686 -11.512 -22.488  1.00  0.170          C  
ATOM   3083  OD1 ASP A 195      13.315 -12.672 -22.439  1.00  0.170          O  
ATOM   3084  OD2 ASP A 195      13.978 -10.962 -23.519  1.00  0.170          O  
ATOM   3085  H   ASP A 195      11.271  -9.898 -21.328  1.00  0.120          H  
ATOM   3086  HA  ASP A 195      12.717 -12.116 -19.997  1.00  0.160          H  
ATOM   3087 1HB  ASP A 195      13.674  -9.623 -21.459  1.00  0.200          H  
ATOM   3088 2HB  ASP A 195      14.740 -10.823 -20.749  1.00  0.200          H  
ATOM   3089  N   THR A 196      11.918  -9.641 -18.368  1.00  0.180          N  
ATOM   3090  CA  THR A 196      11.988  -8.881 -17.134  1.00  0.160          C  
ATOM   3091  C   THR A 196      11.435  -9.661 -15.974  1.00  0.130          C  
ATOM   3092  O   THR A 196      11.057 -10.827 -16.100  1.00  0.250          O  
ATOM   3093  CB  THR A 196      11.226  -7.549 -17.218  1.00  0.230          C  
ATOM   3094  OG1 THR A 196      11.560  -6.759 -16.062  1.00  0.230          O  
ATOM   3095  CG2 THR A 196       9.687  -7.786 -17.256  1.00  0.230          C  
ATOM   3096  H   THR A 196      11.046  -9.681 -18.866  1.00  0.220          H  
ATOM   3097  HA  THR A 196      13.034  -8.661 -16.920  1.00  0.190          H  
ATOM   3098  HB  THR A 196      11.535  -7.019 -18.118  1.00  0.280          H  
ATOM   3099  HG1 THR A 196      11.245  -5.854 -16.196  1.00  0.280          H  
ATOM   3100 1HG2 THR A 196       9.181  -6.826 -17.320  1.00  0.280          H  
ATOM   3101 2HG2 THR A 196       9.442  -8.372 -18.109  1.00  0.280          H  
ATOM   3102 3HG2 THR A 196       9.334  -8.303 -16.367  1.00  0.280          H  
ATOM   3103  N   VAL A 197      11.409  -9.011 -14.831  1.00  0.030          N  
ATOM   3104  CA  VAL A 197      10.915  -9.632 -13.619  1.00  0.040          C  
ATOM   3105  C   VAL A 197       9.427  -9.393 -13.428  1.00  0.020          C  
ATOM   3106  O   VAL A 197       8.948  -8.260 -13.488  1.00  0.040          O  
ATOM   3107  CB  VAL A 197      11.712  -9.128 -12.409  1.00  0.050          C  
ATOM   3108  CG1 VAL A 197      11.156  -9.693 -11.122  1.00  0.050          C  
ATOM   3109  CG2 VAL A 197      13.137  -9.571 -12.571  1.00  0.050          C  
ATOM   3110  H   VAL A 197      11.712  -8.037 -14.844  1.00  0.040          H  
ATOM   3111  HA  VAL A 197      11.074 -10.709 -13.698  1.00  0.050          H  
ATOM   3112  HB  VAL A 197      11.656  -8.042 -12.361  1.00  0.060          H  
ATOM   3113 1HG1 VAL A 197      11.755  -9.324 -10.293  1.00  0.060          H  
ATOM   3114 2HG1 VAL A 197      10.120  -9.379 -10.980  1.00  0.060          H  
ATOM   3115 3HG1 VAL A 197      11.203 -10.785 -11.152  1.00  0.060          H  
ATOM   3116 1HG2 VAL A 197      13.732  -9.227 -11.727  1.00  0.060          H  
ATOM   3117 2HG2 VAL A 197      13.147 -10.654 -12.610  1.00  0.060          H  
ATOM   3118 3HG2 VAL A 197      13.551  -9.169 -13.495  1.00  0.060          H  
ATOM   3119  N   TYR A 198       8.705 -10.468 -13.180  1.00  0.030          N  
ATOM   3120  CA  TYR A 198       7.287 -10.411 -12.949  1.00  0.020          C  
ATOM   3121  C   TYR A 198       7.066 -10.320 -11.456  1.00  0.020          C  
ATOM   3122  O   TYR A 198       7.742 -10.995 -10.679  1.00  0.010          O  
ATOM   3123  CB  TYR A 198       6.611 -11.665 -13.469  1.00  0.030          C  
ATOM   3124  CG  TYR A 198       6.602 -11.867 -14.962  1.00  0.030          C  
ATOM   3125  CD1 TYR A 198       7.586 -12.634 -15.555  1.00  0.030          C  
ATOM   3126  CD2 TYR A 198       5.592 -11.318 -15.734  1.00  0.030          C  
ATOM   3127  CE1 TYR A 198       7.548 -12.854 -16.911  1.00  0.030          C  
ATOM   3128  CE2 TYR A 198       5.555 -11.548 -17.101  1.00  0.030          C  
ATOM   3129  CZ  TYR A 198       6.527 -12.316 -17.677  1.00  0.030          C  
ATOM   3130  OH  TYR A 198       6.500 -12.587 -19.013  1.00  0.030          O  
ATOM   3131  H   TYR A 198       9.173 -11.372 -13.149  1.00  0.040          H  
ATOM   3132  HA  TYR A 198       6.874  -9.523 -13.426  1.00  0.020          H  
ATOM   3133 1HB  TYR A 198       7.131 -12.509 -13.038  1.00  0.040          H  
ATOM   3134 2HB  TYR A 198       5.582 -11.699 -13.114  1.00  0.040          H  
ATOM   3135  HD1 TYR A 198       8.382 -13.069 -14.947  1.00  0.040          H  
ATOM   3136  HD2 TYR A 198       4.819 -10.715 -15.260  1.00  0.040          H  
ATOM   3137  HE1 TYR A 198       8.313 -13.461 -17.383  1.00  0.040          H  
ATOM   3138  HE2 TYR A 198       4.754 -11.131 -17.716  1.00  0.040          H  
ATOM   3139  HH  TYR A 198       5.672 -12.233 -19.436  1.00  0.040          H  
ATOM   3140  N   THR A 199       6.106  -9.504 -11.049  1.00  0.070          N  
ATOM   3141  CA  THR A 199       5.765  -9.335  -9.639  1.00  0.110          C  
ATOM   3142  C   THR A 199       4.281  -9.592  -9.445  1.00  0.140          C  
ATOM   3143  O   THR A 199       3.629  -8.990  -8.592  1.00  0.160          O  
ATOM   3144  CB  THR A 199       6.134  -7.931  -9.143  1.00  0.140          C  
ATOM   3145  OG1 THR A 199       5.439  -6.948  -9.927  1.00  0.140          O  
ATOM   3146  CG2 THR A 199       7.654  -7.736  -9.302  1.00  0.140          C  
ATOM   3147  H   THR A 199       5.601  -8.950 -11.730  1.00  0.080          H  
ATOM   3148  HA  THR A 199       6.313 -10.066  -9.045  1.00  0.130          H  
ATOM   3149  HB  THR A 199       5.859  -7.823  -8.094  1.00  0.170          H  
ATOM   3150  HG1 THR A 199       4.505  -6.952  -9.666  1.00  0.170          H  
ATOM   3151 1HG2 THR A 199       7.930  -6.746  -8.952  1.00  0.170          H  
ATOM   3152 2HG2 THR A 199       8.173  -8.493  -8.711  1.00  0.170          H  
ATOM   3153 3HG2 THR A 199       7.938  -7.837 -10.346  1.00  0.170          H  
ATOM   3154  N   ASP A 200       3.737 -10.441 -10.305  1.00  0.140          N  
ATOM   3155  CA  ASP A 200       2.322 -10.778 -10.328  1.00  0.160          C  
ATOM   3156  C   ASP A 200       2.135 -12.256 -10.690  1.00  0.160          C  
ATOM   3157  O   ASP A 200       2.659 -12.719 -11.708  1.00  0.220          O  
ATOM   3158  CB  ASP A 200       1.598  -9.884 -11.335  1.00  0.220          C  
ATOM   3159  CG  ASP A 200       0.115 -10.032 -11.282  1.00  0.220          C  
ATOM   3160  OD1 ASP A 200      -0.395 -10.093 -10.191  1.00  0.220          O  
ATOM   3161  OD2 ASP A 200      -0.504 -10.081 -12.317  1.00  0.220          O  
ATOM   3162  H   ASP A 200       4.348 -10.883 -10.974  1.00  0.170          H  
ATOM   3163  HA  ASP A 200       1.903 -10.611  -9.335  1.00  0.190          H  
ATOM   3164 1HB  ASP A 200       1.850  -8.841 -11.139  1.00  0.260          H  
ATOM   3165 2HB  ASP A 200       1.938 -10.122 -12.342  1.00  0.260          H  
ATOM   3166  N   PHE A 201       1.473 -13.007  -9.805  1.00  0.130          N  
ATOM   3167  CA  PHE A 201       1.236 -14.442  -9.983  1.00  0.160          C  
ATOM   3168  C   PHE A 201      -0.088 -14.881  -9.366  1.00  0.180          C  
ATOM   3169  O   PHE A 201      -0.302 -14.715  -8.164  1.00  0.130          O  
ATOM   3170  CB  PHE A 201       2.353 -15.236  -9.309  1.00  0.210          C  
ATOM   3171  CG  PHE A 201       2.261 -16.730  -9.380  1.00  0.210          C  
ATOM   3172  CD1 PHE A 201       2.587 -17.439 -10.528  1.00  0.210          C  
ATOM   3173  CD2 PHE A 201       1.849 -17.436  -8.255  1.00  0.210          C  
ATOM   3174  CE1 PHE A 201       2.497 -18.827 -10.542  1.00  0.210          C  
ATOM   3175  CE2 PHE A 201       1.758 -18.803  -8.266  1.00  0.210          C  
ATOM   3176  CZ  PHE A 201       2.084 -19.507  -9.406  1.00  0.210          C  
ATOM   3177  H   PHE A 201       1.076 -12.544  -8.994  1.00  0.160          H  
ATOM   3178  HA  PHE A 201       1.213 -14.661 -11.051  1.00  0.190          H  
ATOM   3179 1HB  PHE A 201       3.305 -14.942  -9.699  1.00  0.250          H  
ATOM   3180 2HB  PHE A 201       2.338 -14.976  -8.283  1.00  0.250          H  
ATOM   3181  HD1 PHE A 201       2.918 -16.899 -11.419  1.00  0.250          H  
ATOM   3182  HD2 PHE A 201       1.590 -16.883  -7.348  1.00  0.250          H  
ATOM   3183  HE1 PHE A 201       2.752 -19.390 -11.448  1.00  0.250          H  
ATOM   3184  HE2 PHE A 201       1.422 -19.338  -7.375  1.00  0.250          H  
ATOM   3185  HZ  PHE A 201       2.007 -20.602  -9.410  1.00  0.250          H  
ATOM   3186  N   ASP A 202      -0.960 -15.469 -10.193  1.00  0.290          N  
ATOM   3187  CA  ASP A 202      -2.261 -15.960  -9.738  1.00  0.390          C  
ATOM   3188  C   ASP A 202      -2.374 -17.478  -9.808  1.00  0.310          C  
ATOM   3189  O   ASP A 202      -3.438 -18.030  -9.535  1.00  0.970          O  
ATOM   3190  CB  ASP A 202      -3.382 -15.402 -10.623  1.00  0.510          C  
ATOM   3191  CG  ASP A 202      -3.555 -13.900 -10.582  1.00  0.510          C  
ATOM   3192  OD1 ASP A 202      -3.565 -13.320  -9.524  1.00  0.510          O  
ATOM   3193  OD2 ASP A 202      -3.689 -13.342 -11.649  1.00  0.510          O  
ATOM   3194  H   ASP A 202      -0.728 -15.553 -11.172  1.00  0.350          H  
ATOM   3195  HA  ASP A 202      -2.413 -15.647  -8.705  1.00  0.470          H  
ATOM   3196 1HB  ASP A 202      -3.201 -15.700 -11.657  1.00  0.610          H  
ATOM   3197 2HB  ASP A 202      -4.326 -15.858 -10.324  1.00  0.610          H  
ATOM   3198  N   GLY A 203      -1.294 -18.146 -10.193  1.00  0.400          N  
ATOM   3199  CA  GLY A 203      -1.317 -19.594 -10.431  1.00  0.180          C  
ATOM   3200  C   GLY A 203      -1.251 -20.449  -9.170  1.00  0.190          C  
ATOM   3201  O   GLY A 203      -1.245 -19.944  -8.043  1.00  0.230          O  
ATOM   3202  H   GLY A 203      -0.452 -17.612 -10.367  1.00  0.480          H  
ATOM   3203 1HA  GLY A 203      -2.222 -19.850 -10.983  1.00  0.220          H  
ATOM   3204 2HA  GLY A 203      -0.484 -19.862 -11.084  1.00  0.220          H  
ATOM   3205  N   THR A 204      -1.205 -21.765  -9.362  1.00  0.160          N  
ATOM   3206  CA  THR A 204      -1.207 -22.711  -8.256  1.00  0.110          C  
ATOM   3207  C   THR A 204      -0.008 -22.566  -7.333  1.00  0.060          C  
ATOM   3208  O   THR A 204       1.141 -22.627  -7.768  1.00  0.050          O  
ATOM   3209  CB  THR A 204      -1.282 -24.148  -8.787  1.00  0.170          C  
ATOM   3210  OG1 THR A 204      -2.457 -24.280  -9.593  1.00  0.170          O  
ATOM   3211  CG2 THR A 204      -1.359 -25.131  -7.620  1.00  0.170          C  
ATOM   3212  H   THR A 204      -1.208 -22.135 -10.319  1.00  0.190          H  
ATOM   3213  HA  THR A 204      -2.105 -22.525  -7.666  1.00  0.130          H  
ATOM   3214  HB  THR A 204      -0.409 -24.364  -9.402  1.00  0.210          H  
ATOM   3215  HG1 THR A 204      -2.286 -23.806 -10.460  1.00  0.210          H  
ATOM   3216 1HG2 THR A 204      -1.432 -26.143  -8.001  1.00  0.210          H  
ATOM   3217 2HG2 THR A 204      -0.475 -25.048  -7.019  1.00  0.210          H  
ATOM   3218 3HG2 THR A 204      -2.237 -24.912  -7.016  1.00  0.210          H  
ATOM   3219  N   ARG A 205      -0.284 -22.474  -6.034  1.00  0.040          N  
ATOM   3220  CA  ARG A 205       0.744 -22.297  -5.013  1.00  0.030          C  
ATOM   3221  C   ARG A 205       1.841 -23.357  -5.002  1.00  0.030          C  
ATOM   3222  O   ARG A 205       3.020 -23.023  -4.957  1.00  0.020          O  
ATOM   3223  CB  ARG A 205       0.093 -22.272  -3.635  1.00  0.050          C  
ATOM   3224  CG  ARG A 205       1.044 -22.051  -2.441  1.00  0.050          C  
ATOM   3225  CD  ARG A 205       0.303 -22.094  -1.135  1.00  0.050          C  
ATOM   3226  NE  ARG A 205      -0.278 -23.421  -0.868  1.00  0.050          N  
ATOM   3227  CZ  ARG A 205       0.389 -24.485  -0.350  1.00  0.050          C  
ATOM   3228  NH1 ARG A 205       1.654 -24.412  -0.004  1.00  0.050          N  
ATOM   3229  NH2 ARG A 205      -0.225 -25.642  -0.172  1.00  0.050          N  
ATOM   3230  H   ARG A 205      -1.257 -22.457  -5.762  1.00  0.050          H  
ATOM   3231  HA  ARG A 205       1.212 -21.328  -5.186  1.00  0.040          H  
ATOM   3232 1HB  ARG A 205      -0.655 -21.482  -3.607  1.00  0.060          H  
ATOM   3233 2HB  ARG A 205      -0.423 -23.216  -3.470  1.00  0.060          H  
ATOM   3234 1HG  ARG A 205       1.811 -22.825  -2.418  1.00  0.060          H  
ATOM   3235 2HG  ARG A 205       1.526 -21.076  -2.525  1.00  0.060          H  
ATOM   3236 1HD  ARG A 205       0.984 -21.839  -0.319  1.00  0.060          H  
ATOM   3237 2HD  ARG A 205      -0.508 -21.368  -1.159  1.00  0.060          H  
ATOM   3238  HE  ARG A 205      -1.253 -23.554  -1.099  1.00  0.060          H  
ATOM   3239 1HH1 ARG A 205       2.200 -23.532  -0.103  1.00  0.060          H  
ATOM   3240 2HH1 ARG A 205       2.076 -25.265   0.389  1.00  0.060          H  
ATOM   3241 1HH2 ARG A 205      -1.198 -25.756  -0.415  1.00  0.060          H  
ATOM   3242 2HH2 ARG A 205       0.326 -26.424   0.222  1.00  0.060          H  
ATOM   3243  N   VAL A 206       1.485 -24.630  -5.079  1.00  0.040          N  
ATOM   3244  CA  VAL A 206       2.515 -25.663  -4.973  1.00  0.040          C  
ATOM   3245  C   VAL A 206       3.381 -25.814  -6.219  1.00  0.040          C  
ATOM   3246  O   VAL A 206       4.349 -26.572  -6.206  1.00  0.030          O  
ATOM   3247  CB  VAL A 206       1.942 -27.025  -4.568  1.00  0.060          C  
ATOM   3248  CG1 VAL A 206       1.247 -26.901  -3.217  1.00  0.060          C  
ATOM   3249  CG2 VAL A 206       1.008 -27.569  -5.652  1.00  0.060          C  
ATOM   3250  H   VAL A 206       0.509 -24.864  -5.164  1.00  0.050          H  
ATOM   3251  HA  VAL A 206       3.174 -25.367  -4.159  1.00  0.050          H  
ATOM   3252  HB  VAL A 206       2.769 -27.707  -4.426  1.00  0.070          H  
ATOM   3253 1HG1 VAL A 206       0.880 -27.881  -2.906  1.00  0.070          H  
ATOM   3254 2HG1 VAL A 206       1.964 -26.535  -2.477  1.00  0.070          H  
ATOM   3255 3HG1 VAL A 206       0.415 -26.208  -3.287  1.00  0.070          H  
ATOM   3256 1HG2 VAL A 206       0.633 -28.542  -5.348  1.00  0.070          H  
ATOM   3257 2HG2 VAL A 206       0.179 -26.903  -5.795  1.00  0.070          H  
ATOM   3258 3HG2 VAL A 206       1.559 -27.676  -6.577  1.00  0.070          H  
ATOM   3259  N   TYR A 207       3.018 -25.127  -7.302  1.00  0.030          N  
ATOM   3260  CA  TYR A 207       3.803 -25.140  -8.520  1.00  0.020          C  
ATOM   3261  C   TYR A 207       4.565 -23.824  -8.660  1.00  0.020          C  
ATOM   3262  O   TYR A 207       5.149 -23.557  -9.717  1.00  0.010          O  
ATOM   3263  CB  TYR A 207       2.923 -25.389  -9.750  1.00  0.030          C  
ATOM   3264  CG  TYR A 207       2.406 -26.816  -9.912  1.00  0.030          C  
ATOM   3265  CD1 TYR A 207       1.243 -27.225  -9.316  1.00  0.030          C  
ATOM   3266  CD2 TYR A 207       3.106 -27.699 -10.718  1.00  0.030          C  
ATOM   3267  CE1 TYR A 207       0.772 -28.513  -9.509  1.00  0.030          C  
ATOM   3268  CE2 TYR A 207       2.645 -28.978 -10.918  1.00  0.030          C  
ATOM   3269  CZ  TYR A 207       1.479 -29.388 -10.329  1.00  0.030          C  
ATOM   3270  OH  TYR A 207       1.022 -30.671 -10.562  1.00  0.030          O  
ATOM   3271  H   TYR A 207       2.213 -24.497  -7.270  1.00  0.040          H  
ATOM   3272  HA  TYR A 207       4.531 -25.939  -8.458  1.00  0.020          H  
ATOM   3273 1HB  TYR A 207       2.061 -24.719  -9.708  1.00  0.040          H  
ATOM   3274 2HB  TYR A 207       3.480 -25.135 -10.650  1.00  0.040          H  
ATOM   3275  HD1 TYR A 207       0.703 -26.539  -8.698  1.00  0.040          H  
ATOM   3276  HD2 TYR A 207       4.025 -27.376 -11.208  1.00  0.040          H  
ATOM   3277  HE1 TYR A 207      -0.153 -28.835  -9.034  1.00  0.040          H  
ATOM   3278  HE2 TYR A 207       3.200 -29.658 -11.560  1.00  0.040          H  
ATOM   3279  HH  TYR A 207       0.028 -30.711 -10.536  1.00  0.040          H  
ATOM   3280  N   SER A 208       4.532 -22.989  -7.603  1.00  0.020          N  
ATOM   3281  CA  SER A 208       5.176 -21.680  -7.591  1.00  0.020          C  
ATOM   3282  C   SER A 208       6.625 -21.807  -7.113  1.00  0.010          C  
ATOM   3283  O   SER A 208       6.899 -22.590  -6.202  1.00  0.020          O  
ATOM   3284  CB  SER A 208       4.419 -20.744  -6.673  1.00  0.030          C  
ATOM   3285  OG  SER A 208       5.012 -19.480  -6.621  1.00  0.030          O  
ATOM   3286  H   SER A 208       4.027 -23.254  -6.753  1.00  0.020          H  
ATOM   3287  HA  SER A 208       5.127 -21.291  -8.602  1.00  0.020          H  
ATOM   3288 1HB  SER A 208       3.393 -20.673  -6.994  1.00  0.030          H  
ATOM   3289 2HB  SER A 208       4.412 -21.161  -5.674  1.00  0.030          H  
ATOM   3290  HG  SER A 208       4.416 -18.941  -6.101  1.00  0.030          H  
ATOM   3291  N   PRO A 209       7.587 -21.086  -7.718  1.00  0.020          N  
ATOM   3292  CA  PRO A 209       8.985 -21.109  -7.351  1.00  0.010          C  
ATOM   3293  C   PRO A 209       9.285 -20.425  -5.999  1.00  0.010          C  
ATOM   3294  O   PRO A 209       8.606 -19.451  -5.634  1.00  0.030          O  
ATOM   3295  CB  PRO A 209       9.641 -20.349  -8.520  1.00  0.010          C  
ATOM   3296  CG  PRO A 209       8.558 -19.426  -9.035  1.00  0.010          C  
ATOM   3297  CD  PRO A 209       7.270 -20.201  -8.864  1.00  0.010          C  
ATOM   3298  HA  PRO A 209       9.273 -22.154  -7.375  1.00  0.010          H  
ATOM   3299 1HB  PRO A 209      10.526 -19.808  -8.171  1.00  0.020          H  
ATOM   3300 2HB  PRO A 209       9.987 -21.063  -9.282  1.00  0.020          H  
ATOM   3301 1HG  PRO A 209       8.558 -18.486  -8.458  1.00  0.020          H  
ATOM   3302 2HG  PRO A 209       8.753 -19.151 -10.075  1.00  0.020          H  
ATOM   3303 1HD  PRO A 209       6.467 -19.488  -8.625  1.00  0.020          H  
ATOM   3304 2HD  PRO A 209       7.055 -20.801  -9.769  1.00  0.020          H  
ATOM   3305  N   PRO A 210      10.362 -20.861  -5.315  1.00  0.010          N  
ATOM   3306  CA  PRO A 210      10.954 -20.340  -4.099  1.00  0.020          C  
ATOM   3307  C   PRO A 210      11.111 -18.838  -4.007  1.00  0.010          C  
ATOM   3308  O   PRO A 210      10.982 -18.299  -2.911  1.00  0.030          O  
ATOM   3309  CB  PRO A 210      12.324 -21.012  -4.099  1.00  0.030          C  
ATOM   3310  CG  PRO A 210      12.088 -22.298  -4.771  1.00  0.030          C  
ATOM   3311  CD  PRO A 210      11.068 -22.030  -5.814  1.00  0.030          C  
ATOM   3312  HA  PRO A 210      10.348 -20.700  -3.259  1.00  0.020          H  
ATOM   3313 1HB  PRO A 210      13.068 -20.381  -4.616  1.00  0.040          H  
ATOM   3314 2HB  PRO A 210      12.680 -21.137  -3.065  1.00  0.040          H  
ATOM   3315 1HG  PRO A 210      13.019 -22.654  -5.218  1.00  0.040          H  
ATOM   3316 2HG  PRO A 210      11.779 -23.060  -4.044  1.00  0.040          H  
ATOM   3317 1HD  PRO A 210      11.522 -21.867  -6.796  1.00  0.040          H  
ATOM   3318 2HD  PRO A 210      10.403 -22.879  -5.784  1.00  0.040          H  
ATOM   3319  N   GLU A 211      11.333 -18.112  -5.118  1.00  0.040          N  
ATOM   3320  CA  GLU A 211      11.510 -16.695  -4.862  1.00  0.010          C  
ATOM   3321  C   GLU A 211      10.317 -15.874  -5.274  1.00  0.020          C  
ATOM   3322  O   GLU A 211      10.334 -14.644  -5.187  1.00  0.070          O  
ATOM   3323  CB  GLU A 211      12.772 -16.202  -5.585  1.00  0.010          C  
ATOM   3324  CG  GLU A 211      14.075 -16.822  -5.050  1.00  0.010          C  
ATOM   3325  CD  GLU A 211      15.336 -16.284  -5.714  1.00  0.010          C  
ATOM   3326  OE1 GLU A 211      15.221 -15.520  -6.639  1.00  0.010          O  
ATOM   3327  OE2 GLU A 211      16.408 -16.640  -5.285  1.00  0.010          O  
ATOM   3328  H   GLU A 211      11.449 -18.491  -6.049  1.00  0.010          H  
ATOM   3329  HA  GLU A 211      11.669 -16.536  -3.802  1.00  0.010          H  
ATOM   3330 1HB  GLU A 211      12.698 -16.461  -6.642  1.00  0.010          H  
ATOM   3331 2HB  GLU A 211      12.838 -15.120  -5.529  1.00  0.010          H  
ATOM   3332 1HG  GLU A 211      14.134 -16.639  -3.978  1.00  0.010          H  
ATOM   3333 2HG  GLU A 211      14.034 -17.901  -5.199  1.00  0.010          H  
ATOM   3334  N   TRP A 212       9.187 -16.547  -5.366  1.00  0.030          N  
ATOM   3335  CA  TRP A 212       7.942 -15.859  -5.475  1.00  0.050          C  
ATOM   3336  C   TRP A 212       7.475 -15.899  -4.046  1.00  0.070          C  
ATOM   3337  O   TRP A 212       7.175 -14.885  -3.420  1.00  0.110          O  
ATOM   3338  CB  TRP A 212       6.950 -16.464  -6.439  1.00  0.060          C  
ATOM   3339  CG  TRP A 212       5.733 -15.653  -6.411  1.00  0.060          C  
ATOM   3340  CD1 TRP A 212       5.526 -14.497  -7.085  1.00  0.060          C  
ATOM   3341  CD2 TRP A 212       4.537 -15.894  -5.652  1.00  0.060          C  
ATOM   3342  NE1 TRP A 212       4.309 -14.005  -6.797  1.00  0.060          N  
ATOM   3343  CE2 TRP A 212       3.680 -14.848  -5.922  1.00  0.060          C  
ATOM   3344  CE3 TRP A 212       4.137 -16.900  -4.768  1.00  0.060          C  
ATOM   3345  CZ2 TRP A 212       2.429 -14.765  -5.355  1.00  0.060          C  
ATOM   3346  CZ3 TRP A 212       2.885 -16.823  -4.199  1.00  0.060          C  
ATOM   3347  CH2 TRP A 212       2.049 -15.778  -4.488  1.00  0.060          C  
ATOM   3348  H   TRP A 212       9.201 -17.567  -5.406  1.00  0.040          H  
ATOM   3349  HA  TRP A 212       8.106 -14.833  -5.773  1.00  0.060          H  
ATOM   3350 1HB  TRP A 212       7.358 -16.464  -7.449  1.00  0.070          H  
ATOM   3351 2HB  TRP A 212       6.722 -17.495  -6.162  1.00  0.070          H  
ATOM   3352  HD1 TRP A 212       6.242 -14.024  -7.739  1.00  0.070          H  
ATOM   3353  HE1 TRP A 212       3.921 -13.146  -7.160  1.00  0.070          H  
ATOM   3354  HE3 TRP A 212       4.800 -17.725  -4.534  1.00  0.070          H  
ATOM   3355  HZ2 TRP A 212       1.749 -13.937  -5.572  1.00  0.070          H  
ATOM   3356  HZ3 TRP A 212       2.580 -17.611  -3.512  1.00  0.070          H  
ATOM   3357  HH2 TRP A 212       1.064 -15.739  -4.024  1.00  0.070          H  
ATOM   3358  N   ILE A 213       7.598 -17.080  -3.463  1.00  0.110          N  
ATOM   3359  CA  ILE A 213       7.211 -17.264  -2.082  1.00  0.190          C  
ATOM   3360  C   ILE A 213       8.051 -16.351  -1.168  1.00  0.220          C  
ATOM   3361  O   ILE A 213       7.499 -15.709  -0.272  1.00  0.280          O  
ATOM   3362  CB  ILE A 213       7.377 -18.737  -1.693  1.00  0.230          C  
ATOM   3363  CG1 ILE A 213       6.345 -19.569  -2.473  1.00  0.230          C  
ATOM   3364  CG2 ILE A 213       7.207 -18.922  -0.166  1.00  0.230          C  
ATOM   3365  CD1 ILE A 213       6.608 -21.015  -2.429  1.00  0.230          C  
ATOM   3366  H   ILE A 213       7.889 -17.879  -4.033  1.00  0.130          H  
ATOM   3367  HA  ILE A 213       6.163 -16.988  -1.974  1.00  0.230          H  
ATOM   3368  HB  ILE A 213       8.363 -19.076  -1.999  1.00  0.280          H  
ATOM   3369 1HG1 ILE A 213       5.347 -19.381  -2.075  1.00  0.280          H  
ATOM   3370 2HG1 ILE A 213       6.367 -19.268  -3.521  1.00  0.280          H  
ATOM   3371 1HG2 ILE A 213       7.340 -19.963   0.096  1.00  0.280          H  
ATOM   3372 2HG2 ILE A 213       7.946 -18.337   0.375  1.00  0.280          H  
ATOM   3373 3HG2 ILE A 213       6.208 -18.595   0.132  1.00  0.280          H  
ATOM   3374 1HD1 ILE A 213       5.859 -21.540  -3.026  1.00  0.280          H  
ATOM   3375 2HD1 ILE A 213       7.586 -21.169  -2.851  1.00  0.280          H  
ATOM   3376 3HD1 ILE A 213       6.579 -21.396  -1.417  1.00  0.280          H  
ATOM   3377  N   ARG A 214       9.379 -16.297  -1.375  1.00  0.200          N  
ATOM   3378  CA  ARG A 214      10.217 -15.436  -0.552  1.00  0.230          C  
ATOM   3379  C   ARG A 214      10.275 -13.945  -0.949  1.00  0.180          C  
ATOM   3380  O   ARG A 214      10.371 -13.100  -0.052  1.00  0.190          O  
ATOM   3381  CB  ARG A 214      11.641 -15.973  -0.489  1.00  0.310          C  
ATOM   3382  CG  ARG A 214      12.641 -15.116   0.285  1.00  0.310          C  
ATOM   3383  CD  ARG A 214      12.343 -15.017   1.728  1.00  0.310          C  
ATOM   3384  NE  ARG A 214      13.272 -14.122   2.388  1.00  0.310          N  
ATOM   3385  CZ  ARG A 214      13.153 -12.770   2.426  1.00  0.310          C  
ATOM   3386  NH1 ARG A 214      12.137 -12.159   1.830  1.00  0.310          N  
ATOM   3387  NH2 ARG A 214      14.066 -12.054   3.069  1.00  0.310          N  
ATOM   3388  H   ARG A 214       9.821 -16.899  -2.074  1.00  0.240          H  
ATOM   3389  HA  ARG A 214       9.808 -15.490   0.455  1.00  0.280          H  
ATOM   3390 1HB  ARG A 214      11.629 -16.928  -0.011  1.00  0.370          H  
ATOM   3391 2HB  ARG A 214      12.028 -16.111  -1.494  1.00  0.370          H  
ATOM   3392 1HG  ARG A 214      13.629 -15.562   0.186  1.00  0.370          H  
ATOM   3393 2HG  ARG A 214      12.671 -14.122  -0.116  1.00  0.370          H  
ATOM   3394 1HD  ARG A 214      11.340 -14.649   1.901  1.00  0.370          H  
ATOM   3395 2HD  ARG A 214      12.444 -16.004   2.178  1.00  0.370          H  
ATOM   3396  HE  ARG A 214      14.065 -14.538   2.857  1.00  0.370          H  
ATOM   3397 1HH1 ARG A 214      11.419 -12.699   1.314  1.00  0.370          H  
ATOM   3398 2HH1 ARG A 214      12.056 -11.156   1.862  1.00  0.370          H  
ATOM   3399 1HH2 ARG A 214      14.841 -12.515   3.527  1.00  0.370          H  
ATOM   3400 2HH2 ARG A 214      13.986 -11.049   3.105  1.00  0.370          H  
ATOM   3401  N   TYR A 215      10.294 -13.589  -2.250  1.00  0.140          N  
ATOM   3402  CA  TYR A 215      10.444 -12.183  -2.614  1.00  0.140          C  
ATOM   3403  C   TYR A 215       9.318 -11.614  -3.488  1.00  0.130          C  
ATOM   3404  O   TYR A 215       9.393 -10.456  -3.907  1.00  0.230          O  
ATOM   3405  CB  TYR A 215      11.771 -11.981  -3.334  1.00  0.200          C  
ATOM   3406  CG  TYR A 215      12.992 -12.335  -2.551  1.00  0.200          C  
ATOM   3407  CD1 TYR A 215      13.645 -13.515  -2.827  1.00  0.200          C  
ATOM   3408  CD2 TYR A 215      13.472 -11.488  -1.573  1.00  0.200          C  
ATOM   3409  CE1 TYR A 215      14.778 -13.858  -2.139  1.00  0.200          C  
ATOM   3410  CE2 TYR A 215      14.610 -11.829  -0.873  1.00  0.200          C  
ATOM   3411  CZ  TYR A 215      15.264 -13.011  -1.156  1.00  0.200          C  
ATOM   3412  OH  TYR A 215      16.401 -13.358  -0.464  1.00  0.200          O  
ATOM   3413  H   TYR A 215      10.219 -14.239  -3.030  1.00  0.170          H  
ATOM   3414  HA  TYR A 215      10.456 -11.595  -1.699  1.00  0.170          H  
ATOM   3415 1HB  TYR A 215      11.774 -12.609  -4.213  1.00  0.240          H  
ATOM   3416 2HB  TYR A 215      11.857 -10.949  -3.657  1.00  0.240          H  
ATOM   3417  HD1 TYR A 215      13.264 -14.172  -3.590  1.00  0.240          H  
ATOM   3418  HD2 TYR A 215      12.954 -10.556  -1.354  1.00  0.240          H  
ATOM   3419  HE1 TYR A 215      15.290 -14.795  -2.366  1.00  0.240          H  
ATOM   3420  HE2 TYR A 215      14.993 -11.166  -0.099  1.00  0.240          H  
ATOM   3421  HH  TYR A 215      16.618 -12.667   0.166  1.00  0.240          H  
ATOM   3422  N   HIS A 216       8.302 -12.422  -3.802  1.00  0.090          N  
ATOM   3423  CA  HIS A 216       7.193 -12.058  -4.667  1.00  0.120          C  
ATOM   3424  C   HIS A 216       7.666 -11.597  -6.041  1.00  0.140          C  
ATOM   3425  O   HIS A 216       7.121 -10.642  -6.606  1.00  0.160          O  
ATOM   3426  CB  HIS A 216       6.324 -11.000  -3.999  1.00  0.160          C  
ATOM   3427  CG  HIS A 216       4.928 -11.021  -4.487  1.00  0.160          C  
ATOM   3428  ND1 HIS A 216       4.525 -10.326  -5.593  1.00  0.160          N  
ATOM   3429  CD2 HIS A 216       3.837 -11.677  -4.028  1.00  0.160          C  
ATOM   3430  CE1 HIS A 216       3.232 -10.539  -5.793  1.00  0.160          C  
ATOM   3431  NE2 HIS A 216       2.794 -11.357  -4.856  1.00  0.160          N  
ATOM   3432  H   HIS A 216       8.232 -13.365  -3.439  1.00  0.110          H  
ATOM   3433  HA  HIS A 216       6.561 -12.930  -4.820  1.00  0.140          H  
ATOM   3434 1HB  HIS A 216       6.316 -11.161  -2.922  1.00  0.190          H  
ATOM   3435 2HB  HIS A 216       6.741 -10.010  -4.184  1.00  0.190          H  
ATOM   3436  HD1 HIS A 216       5.178 -10.021  -6.314  1.00  0.190          H  
ATOM   3437  HD2 HIS A 216       3.681 -12.353  -3.187  1.00  0.190          H  
ATOM   3438  HE1 HIS A 216       2.708 -10.071  -6.620  1.00  0.190          H  
ATOM   3439  N   ARG A 217       8.666 -12.289  -6.599  1.00  0.170          N  
ATOM   3440  CA  ARG A 217       9.155 -11.927  -7.915  1.00  0.280          C  
ATOM   3441  C   ARG A 217       9.699 -13.140  -8.670  1.00  0.160          C  
ATOM   3442  O   ARG A 217      10.293 -14.033  -8.068  1.00  0.150          O  
ATOM   3443  CB  ARG A 217      10.229 -10.875  -7.746  1.00  0.350          C  
ATOM   3444  CG  ARG A 217      11.467 -11.377  -7.065  1.00  0.350          C  
ATOM   3445  CD  ARG A 217      12.391 -10.295  -6.686  1.00  0.350          C  
ATOM   3446  NE  ARG A 217      13.606 -10.829  -6.056  1.00  0.350          N  
ATOM   3447  CZ  ARG A 217      14.493 -10.121  -5.322  1.00  0.350          C  
ATOM   3448  NH1 ARG A 217      14.308  -8.835  -5.103  1.00  0.350          N  
ATOM   3449  NH2 ARG A 217      15.557 -10.729  -4.817  1.00  0.350          N  
ATOM   3450  H   ARG A 217       9.104 -13.068  -6.095  1.00  0.200          H  
ATOM   3451  HA  ARG A 217       8.331 -11.505  -8.476  1.00  0.340          H  
ATOM   3452 1HB  ARG A 217      10.495 -10.491  -8.688  1.00  0.420          H  
ATOM   3453 2HB  ARG A 217       9.837 -10.049  -7.150  1.00  0.420          H  
ATOM   3454 1HG  ARG A 217      11.171 -11.915  -6.188  1.00  0.420          H  
ATOM   3455 2HG  ARG A 217      12.006 -12.050  -7.731  1.00  0.420          H  
ATOM   3456 1HD  ARG A 217      12.677  -9.728  -7.572  1.00  0.420          H  
ATOM   3457 2HD  ARG A 217      11.885  -9.644  -5.973  1.00  0.420          H  
ATOM   3458  HE  ARG A 217      13.796 -11.818  -6.192  1.00  0.420          H  
ATOM   3459 1HH1 ARG A 217      13.498  -8.366  -5.481  1.00  0.420          H  
ATOM   3460 2HH1 ARG A 217      14.976  -8.314  -4.552  1.00  0.420          H  
ATOM   3461 1HH2 ARG A 217      15.706 -11.718  -4.987  1.00  0.420          H  
ATOM   3462 2HH2 ARG A 217      16.224 -10.211  -4.265  1.00  0.420          H  
ATOM   3463  N   TYR A 218       9.572 -13.141  -9.994  1.00  0.090          N  
ATOM   3464  CA  TYR A 218      10.141 -14.244 -10.770  1.00  0.030          C  
ATOM   3465  C   TYR A 218      10.452 -13.923 -12.224  1.00  0.030          C  
ATOM   3466  O   TYR A 218       9.935 -12.971 -12.806  1.00  0.020          O  
ATOM   3467  CB  TYR A 218       9.173 -15.440 -10.728  1.00  0.070          C  
ATOM   3468  CG  TYR A 218       7.803 -15.188 -11.405  1.00  0.070          C  
ATOM   3469  CD1 TYR A 218       7.557 -15.607 -12.713  1.00  0.070          C  
ATOM   3470  CD2 TYR A 218       6.813 -14.520 -10.714  1.00  0.070          C  
ATOM   3471  CE1 TYR A 218       6.330 -15.377 -13.300  1.00  0.070          C  
ATOM   3472  CE2 TYR A 218       5.594 -14.281 -11.300  1.00  0.070          C  
ATOM   3473  CZ  TYR A 218       5.342 -14.714 -12.586  1.00  0.070          C  
ATOM   3474  OH  TYR A 218       4.119 -14.473 -13.170  1.00  0.070          O  
ATOM   3475  H   TYR A 218       9.032 -12.390 -10.435  1.00  0.110          H  
ATOM   3476  HA  TYR A 218      11.080 -14.534 -10.298  1.00  0.040          H  
ATOM   3477 1HB  TYR A 218       9.640 -16.291 -11.222  1.00  0.080          H  
ATOM   3478 2HB  TYR A 218       8.993 -15.728  -9.693  1.00  0.080          H  
ATOM   3479  HD1 TYR A 218       8.322 -16.120 -13.270  1.00  0.080          H  
ATOM   3480  HD2 TYR A 218       7.002 -14.178  -9.713  1.00  0.080          H  
ATOM   3481  HE1 TYR A 218       6.144 -15.710 -14.312  1.00  0.080          H  
ATOM   3482  HE2 TYR A 218       4.829 -13.747 -10.750  1.00  0.080          H  
ATOM   3483  HH  TYR A 218       3.570 -13.905 -12.580  1.00  0.080          H  
ATOM   3484  N   HIS A 219      11.268 -14.763 -12.845  1.00  0.030          N  
ATOM   3485  CA  HIS A 219      11.473 -14.649 -14.279  1.00  0.030          C  
ATOM   3486  C   HIS A 219      10.593 -15.718 -14.898  1.00  0.040          C  
ATOM   3487  O   HIS A 219      10.424 -16.792 -14.314  1.00  0.040          O  
ATOM   3488  CB  HIS A 219      12.938 -14.841 -14.669  1.00  0.040          C  
ATOM   3489  CG  HIS A 219      13.853 -13.766 -14.176  1.00  0.040          C  
ATOM   3490  ND1 HIS A 219      14.356 -13.746 -12.889  1.00  0.040          N  
ATOM   3491  CD2 HIS A 219      14.369 -12.680 -14.801  1.00  0.040          C  
ATOM   3492  CE1 HIS A 219      15.150 -12.699 -12.749  1.00  0.040          C  
ATOM   3493  NE2 HIS A 219      15.176 -12.039 -13.895  1.00  0.040          N  
ATOM   3494  H   HIS A 219      11.726 -15.500 -12.328  1.00  0.040          H  
ATOM   3495  HA  HIS A 219      11.146 -13.673 -14.645  1.00  0.040          H  
ATOM   3496 1HB  HIS A 219      13.296 -15.790 -14.284  1.00  0.050          H  
ATOM   3497 2HB  HIS A 219      13.019 -14.879 -15.755  1.00  0.050          H  
ATOM   3498  HD2 HIS A 219      14.185 -12.374 -15.835  1.00  0.050          H  
ATOM   3499  HE1 HIS A 219      15.689 -12.424 -11.844  1.00  0.050          H  
ATOM   3500  HE2 HIS A 219      15.699 -11.194 -14.083  1.00  0.050          H  
ATOM   3501  N   GLY A 220      10.037 -15.438 -16.068  1.00  0.070          N  
ATOM   3502  CA  GLY A 220       9.103 -16.353 -16.723  1.00  0.060          C  
ATOM   3503  C   GLY A 220       9.655 -17.740 -17.012  1.00  0.020          C  
ATOM   3504  O   GLY A 220       9.097 -18.747 -16.570  1.00  0.040          O  
ATOM   3505  H   GLY A 220      10.268 -14.556 -16.512  1.00  0.080          H  
ATOM   3506 1HA  GLY A 220       8.216 -16.449 -16.098  1.00  0.070          H  
ATOM   3507 2HA  GLY A 220       8.771 -15.902 -17.659  1.00  0.070          H  
ATOM   3508  N   ARG A 221      10.754 -17.800 -17.758  1.00  0.080          N  
ATOM   3509  CA  ARG A 221      11.316 -19.093 -18.132  1.00  0.100          C  
ATOM   3510  C   ARG A 221      11.808 -19.905 -16.933  1.00  0.060          C  
ATOM   3511  O   ARG A 221      11.610 -21.122 -16.888  1.00  0.080          O  
ATOM   3512  CB  ARG A 221      12.446 -18.901 -19.124  1.00  0.130          C  
ATOM   3513  CG  ARG A 221      11.994 -18.396 -20.497  1.00  0.130          C  
ATOM   3514  CD  ARG A 221      13.122 -18.302 -21.452  1.00  0.130          C  
ATOM   3515  NE  ARG A 221      12.714 -17.724 -22.734  1.00  0.130          N  
ATOM   3516  CZ  ARG A 221      12.730 -16.397 -23.037  1.00  0.130          C  
ATOM   3517  NH1 ARG A 221      13.110 -15.509 -22.140  1.00  0.130          N  
ATOM   3518  NH2 ARG A 221      12.360 -15.993 -24.242  1.00  0.130          N  
ATOM   3519  H   ARG A 221      11.178 -16.942 -18.078  1.00  0.100          H  
ATOM   3520  HA  ARG A 221      10.531 -19.664 -18.628  1.00  0.120          H  
ATOM   3521 1HB  ARG A 221      13.167 -18.191 -18.724  1.00  0.160          H  
ATOM   3522 2HB  ARG A 221      12.964 -19.849 -19.271  1.00  0.160          H  
ATOM   3523 1HG  ARG A 221      11.257 -19.079 -20.910  1.00  0.160          H  
ATOM   3524 2HG  ARG A 221      11.547 -17.410 -20.394  1.00  0.160          H  
ATOM   3525 1HD  ARG A 221      13.924 -17.701 -21.031  1.00  0.160          H  
ATOM   3526 2HD  ARG A 221      13.499 -19.307 -21.645  1.00  0.160          H  
ATOM   3527  HE  ARG A 221      12.419 -18.365 -23.459  1.00  0.160          H  
ATOM   3528 1HH1 ARG A 221      13.389 -15.796 -21.222  1.00  0.160          H  
ATOM   3529 2HH1 ARG A 221      13.127 -14.494 -22.374  1.00  0.160          H  
ATOM   3530 1HH2 ARG A 221      12.069 -16.665 -24.934  1.00  0.160          H  
ATOM   3531 2HH2 ARG A 221      12.372 -15.005 -24.475  1.00  0.160          H  
ATOM   3532  N   SER A 222      12.432 -19.239 -15.958  1.00  0.040          N  
ATOM   3533  CA  SER A 222      12.950 -19.927 -14.785  1.00  0.020          C  
ATOM   3534  C   SER A 222      11.802 -20.516 -13.973  1.00  0.020          C  
ATOM   3535  O   SER A 222      11.891 -21.651 -13.476  1.00  0.020          O  
ATOM   3536  CB  SER A 222      13.738 -18.955 -13.929  1.00  0.040          C  
ATOM   3537  OG  SER A 222      14.878 -18.493 -14.607  1.00  0.040          O  
ATOM   3538  H   SER A 222      12.575 -18.246 -16.045  1.00  0.050          H  
ATOM   3539  HA  SER A 222      13.605 -20.737 -15.109  1.00  0.020          H  
ATOM   3540 1HB  SER A 222      13.103 -18.116 -13.652  1.00  0.040          H  
ATOM   3541 2HB  SER A 222      14.040 -19.456 -13.012  1.00  0.040          H  
ATOM   3542  HG  SER A 222      15.345 -17.920 -13.993  1.00  0.040          H  
ATOM   3543  N   ALA A 223      10.717 -19.736 -13.820  1.00  0.040          N  
ATOM   3544  CA  ALA A 223       9.545 -20.200 -13.107  1.00  0.010          C  
ATOM   3545  C   ALA A 223       8.935 -21.391 -13.823  1.00  0.010          C  
ATOM   3546  O   ALA A 223       8.523 -22.358 -13.179  1.00  0.010          O  
ATOM   3547  CB  ALA A 223       8.524 -19.089 -12.989  1.00  0.010          C  
ATOM   3548  H   ALA A 223      10.700 -18.782 -14.195  1.00  0.010          H  
ATOM   3549  HA  ALA A 223       9.850 -20.518 -12.111  1.00  0.010          H  
ATOM   3550 1HB  ALA A 223       7.654 -19.441 -12.441  1.00  0.010          H  
ATOM   3551 2HB  ALA A 223       8.973 -18.256 -12.466  1.00  0.010          H  
ATOM   3552 3HB  ALA A 223       8.223 -18.768 -13.988  1.00  0.010          H  
ATOM   3553  N   ALA A 224       8.902 -21.346 -15.167  1.00  0.010          N  
ATOM   3554  CA  ALA A 224       8.337 -22.450 -15.924  1.00  0.010          C  
ATOM   3555  C   ALA A 224       9.098 -23.729 -15.639  1.00  0.020          C  
ATOM   3556  O   ALA A 224       8.484 -24.780 -15.449  1.00  0.030          O  
ATOM   3557  CB  ALA A 224       8.367 -22.152 -17.411  1.00  0.010          C  
ATOM   3558  H   ALA A 224       9.207 -20.497 -15.655  1.00  0.010          H  
ATOM   3559  HA  ALA A 224       7.305 -22.585 -15.604  1.00  0.010          H  
ATOM   3560 1HB  ALA A 224       7.918 -22.977 -17.956  1.00  0.020          H  
ATOM   3561 2HB  ALA A 224       7.809 -21.236 -17.611  1.00  0.020          H  
ATOM   3562 3HB  ALA A 224       9.394 -22.020 -17.728  1.00  0.020          H  
ATOM   3563  N   VAL A 225      10.429 -23.632 -15.548  1.00  0.020          N  
ATOM   3564  CA  VAL A 225      11.240 -24.804 -15.256  1.00  0.020          C  
ATOM   3565  C   VAL A 225      10.917 -25.362 -13.883  1.00  0.020          C  
ATOM   3566  O   VAL A 225      10.808 -26.583 -13.741  1.00  0.020          O  
ATOM   3567  CB  VAL A 225      12.733 -24.520 -15.428  1.00  0.030          C  
ATOM   3568  CG1 VAL A 225      13.562 -25.709 -14.907  1.00  0.030          C  
ATOM   3569  CG2 VAL A 225      12.990 -24.292 -16.917  1.00  0.030          C  
ATOM   3570  H   VAL A 225      10.868 -22.729 -15.765  1.00  0.020          H  
ATOM   3571  HA  VAL A 225      10.994 -25.565 -15.987  1.00  0.020          H  
ATOM   3572  HB  VAL A 225      13.016 -23.627 -14.867  1.00  0.030          H  
ATOM   3573 1HG1 VAL A 225      14.615 -25.512 -15.072  1.00  0.030          H  
ATOM   3574 2HG1 VAL A 225      13.382 -25.854 -13.844  1.00  0.030          H  
ATOM   3575 3HG1 VAL A 225      13.281 -26.606 -15.434  1.00  0.030          H  
ATOM   3576 1HG2 VAL A 225      14.036 -24.077 -17.079  1.00  0.030          H  
ATOM   3577 2HG2 VAL A 225      12.711 -25.180 -17.482  1.00  0.030          H  
ATOM   3578 3HG2 VAL A 225      12.401 -23.456 -17.255  1.00  0.030          H  
ATOM   3579  N   TRP A 226      10.786 -24.494 -12.874  1.00  0.010          N  
ATOM   3580  CA  TRP A 226      10.400 -24.963 -11.548  1.00  0.010          C  
ATOM   3581  C   TRP A 226       9.103 -25.769 -11.622  1.00  0.010          C  
ATOM   3582  O   TRP A 226       9.037 -26.903 -11.128  1.00  0.010          O  
ATOM   3583  CB  TRP A 226      10.173 -23.813 -10.562  1.00  0.010          C  
ATOM   3584  CG  TRP A 226       9.667 -24.315  -9.243  1.00  0.010          C  
ATOM   3585  CD1 TRP A 226       8.361 -24.451  -8.879  1.00  0.010          C  
ATOM   3586  CD2 TRP A 226      10.431 -24.744  -8.107  1.00  0.010          C  
ATOM   3587  NE1 TRP A 226       8.278 -24.955  -7.621  1.00  0.010          N  
ATOM   3588  CE2 TRP A 226       9.521 -25.150  -7.139  1.00  0.010          C  
ATOM   3589  CE3 TRP A 226      11.787 -24.819  -7.832  1.00  0.010          C  
ATOM   3590  CZ2 TRP A 226       9.920 -25.643  -5.932  1.00  0.010          C  
ATOM   3591  CZ3 TRP A 226      12.184 -25.295  -6.600  1.00  0.010          C  
ATOM   3592  CH2 TRP A 226      11.277 -25.706  -5.674  1.00  0.010          C  
ATOM   3593  H   TRP A 226      10.970 -23.500 -13.050  1.00  0.010          H  
ATOM   3594  HA  TRP A 226      11.190 -25.606 -11.164  1.00  0.010          H  
ATOM   3595 1HB  TRP A 226      11.101 -23.270 -10.408  1.00  0.020          H  
ATOM   3596 2HB  TRP A 226       9.443 -23.116 -10.965  1.00  0.020          H  
ATOM   3597  HD1 TRP A 226       7.509 -24.200  -9.505  1.00  0.020          H  
ATOM   3598  HE1 TRP A 226       7.424 -25.155  -7.102  1.00  0.020          H  
ATOM   3599  HE3 TRP A 226      12.524 -24.509  -8.563  1.00  0.020          H  
ATOM   3600  HZ2 TRP A 226       9.197 -25.968  -5.187  1.00  0.020          H  
ATOM   3601  HZ3 TRP A 226      13.246 -25.338  -6.387  1.00  0.020          H  
ATOM   3602  HH2 TRP A 226      11.627 -26.083  -4.709  1.00  0.020          H  
ATOM   3603  N   SER A 227       8.066 -25.188 -12.251  1.00  0.020          N  
ATOM   3604  CA  SER A 227       6.763 -25.839 -12.329  1.00  0.020          C  
ATOM   3605  C   SER A 227       6.889 -27.185 -13.050  1.00  0.020          C  
ATOM   3606  O   SER A 227       6.241 -28.162 -12.658  1.00  0.020          O  
ATOM   3607  CB  SER A 227       5.763 -24.953 -13.042  1.00  0.020          C  
ATOM   3608  OG  SER A 227       5.546 -23.750 -12.331  1.00  0.020          O  
ATOM   3609  H   SER A 227       8.183 -24.251 -12.654  1.00  0.020          H  
ATOM   3610  HA  SER A 227       6.403 -26.015 -11.315  1.00  0.020          H  
ATOM   3611 1HB  SER A 227       6.130 -24.726 -14.044  1.00  0.020          H  
ATOM   3612 2HB  SER A 227       4.820 -25.489 -13.148  1.00  0.020          H  
ATOM   3613  HG  SER A 227       5.238 -23.980 -11.422  1.00  0.020          H  
ATOM   3614  N   LEU A 228       7.722 -27.243 -14.103  1.00  0.020          N  
ATOM   3615  CA  LEU A 228       7.974 -28.490 -14.815  1.00  0.010          C  
ATOM   3616  C   LEU A 228       8.652 -29.510 -13.898  1.00  0.010          C  
ATOM   3617  O   LEU A 228       8.260 -30.675 -13.887  1.00  0.020          O  
ATOM   3618  CB  LEU A 228       8.834 -28.230 -16.065  1.00  0.010          C  
ATOM   3619  CG  LEU A 228       8.144 -27.493 -17.241  1.00  0.010          C  
ATOM   3620  CD1 LEU A 228       9.178 -27.076 -18.256  1.00  0.010          C  
ATOM   3621  CD2 LEU A 228       7.147 -28.421 -17.919  1.00  0.010          C  
ATOM   3622  H   LEU A 228       8.165 -26.378 -14.431  1.00  0.010          H  
ATOM   3623  HA  LEU A 228       7.019 -28.901 -15.118  1.00  0.010          H  
ATOM   3624 1HB  LEU A 228       9.681 -27.627 -15.763  1.00  0.010          H  
ATOM   3625 2HB  LEU A 228       9.215 -29.164 -16.435  1.00  0.010          H  
ATOM   3626  HG  LEU A 228       7.628 -26.609 -16.875  1.00  0.010          H  
ATOM   3627 1HD1 LEU A 228       8.670 -26.574 -19.065  1.00  0.010          H  
ATOM   3628 2HD1 LEU A 228       9.894 -26.400 -17.805  1.00  0.010          H  
ATOM   3629 3HD1 LEU A 228       9.696 -27.951 -18.633  1.00  0.010          H  
ATOM   3630 1HD2 LEU A 228       6.691 -27.883 -18.738  1.00  0.010          H  
ATOM   3631 2HD2 LEU A 228       7.658 -29.302 -18.299  1.00  0.010          H  
ATOM   3632 3HD2 LEU A 228       6.379 -28.731 -17.227  1.00  0.010          H  
ATOM   3633  N   GLY A 229       9.593 -29.076 -13.053  1.00  0.010          N  
ATOM   3634  CA  GLY A 229      10.228 -29.985 -12.098  1.00  0.020          C  
ATOM   3635  C   GLY A 229       9.187 -30.614 -11.162  1.00  0.020          C  
ATOM   3636  O   GLY A 229       9.244 -31.819 -10.875  1.00  0.030          O  
ATOM   3637  H   GLY A 229       9.926 -28.108 -13.134  1.00  0.010          H  
ATOM   3638 1HA  GLY A 229      10.775 -30.762 -12.631  1.00  0.020          H  
ATOM   3639 2HA  GLY A 229      10.945 -29.417 -11.510  1.00  0.020          H  
ATOM   3640  N   ILE A 230       8.207 -29.804 -10.733  1.00  0.020          N  
ATOM   3641  CA  ILE A 230       7.124 -30.265  -9.865  1.00  0.020          C  
ATOM   3642  C   ILE A 230       6.268 -31.274 -10.625  1.00  0.020          C  
ATOM   3643  O   ILE A 230       5.919 -32.333 -10.090  1.00  0.030          O  
ATOM   3644  CB  ILE A 230       6.213 -29.095  -9.389  1.00  0.030          C  
ATOM   3645  CG1 ILE A 230       6.991 -28.047  -8.525  1.00  0.030          C  
ATOM   3646  CG2 ILE A 230       5.007 -29.638  -8.599  1.00  0.030          C  
ATOM   3647  CD1 ILE A 230       7.565 -28.530  -7.230  1.00  0.030          C  
ATOM   3648  H   ILE A 230       8.290 -28.811 -10.989  1.00  0.020          H  
ATOM   3649  HA  ILE A 230       7.553 -30.772  -9.005  1.00  0.020          H  
ATOM   3650  HB  ILE A 230       5.850 -28.567 -10.253  1.00  0.030          H  
ATOM   3651 1HG1 ILE A 230       7.799 -27.658  -9.122  1.00  0.030          H  
ATOM   3652 2HG1 ILE A 230       6.326 -27.232  -8.293  1.00  0.030          H  
ATOM   3653 1HG2 ILE A 230       4.365 -28.811  -8.290  1.00  0.030          H  
ATOM   3654 2HG2 ILE A 230       4.427 -30.326  -9.203  1.00  0.030          H  
ATOM   3655 3HG2 ILE A 230       5.346 -30.146  -7.750  1.00  0.030          H  
ATOM   3656 1HD1 ILE A 230       8.070 -27.709  -6.750  1.00  0.030          H  
ATOM   3657 2HD1 ILE A 230       6.773 -28.879  -6.583  1.00  0.030          H  
ATOM   3658 3HD1 ILE A 230       8.273 -29.324  -7.405  1.00  0.030          H  
ATOM   3659  N   LEU A 231       5.934 -30.945 -11.875  1.00  0.010          N  
ATOM   3660  CA  LEU A 231       5.127 -31.805 -12.724  1.00  0.010          C  
ATOM   3661  C   LEU A 231       5.805 -33.148 -12.988  1.00  0.010          C  
ATOM   3662  O   LEU A 231       5.142 -34.191 -12.988  1.00  0.010          O  
ATOM   3663  CB  LEU A 231       4.860 -31.118 -14.062  1.00  0.010          C  
ATOM   3664  CG  LEU A 231       4.004 -31.878 -15.073  1.00  0.010          C  
ATOM   3665  CD1 LEU A 231       2.597 -32.110 -14.527  1.00  0.010          C  
ATOM   3666  CD2 LEU A 231       3.979 -31.101 -16.344  1.00  0.010          C  
ATOM   3667  H   LEU A 231       6.222 -30.030 -12.235  1.00  0.010          H  
ATOM   3668  HA  LEU A 231       4.188 -31.983 -12.206  1.00  0.010          H  
ATOM   3669 1HB  LEU A 231       4.393 -30.151 -13.866  1.00  0.020          H  
ATOM   3670 2HB  LEU A 231       5.817 -30.935 -14.534  1.00  0.020          H  
ATOM   3671  HG  LEU A 231       4.439 -32.838 -15.260  1.00  0.020          H  
ATOM   3672 1HD1 LEU A 231       2.014 -32.646 -15.263  1.00  0.020          H  
ATOM   3673 2HD1 LEU A 231       2.623 -32.697 -13.612  1.00  0.020          H  
ATOM   3674 3HD1 LEU A 231       2.144 -31.153 -14.332  1.00  0.020          H  
ATOM   3675 1HD2 LEU A 231       3.397 -31.645 -17.065  1.00  0.020          H  
ATOM   3676 2HD2 LEU A 231       3.532 -30.131 -16.169  1.00  0.020          H  
ATOM   3677 3HD2 LEU A 231       4.997 -30.974 -16.715  1.00  0.020          H  
ATOM   3678  N   LEU A 232       7.111 -33.139 -13.268  1.00  0.010          N  
ATOM   3679  CA  LEU A 232       7.798 -34.391 -13.506  1.00  0.010          C  
ATOM   3680  C   LEU A 232       7.804 -35.234 -12.257  1.00  0.010          C  
ATOM   3681  O   LEU A 232       7.511 -36.430 -12.339  1.00  0.010          O  
ATOM   3682  CB  LEU A 232       9.228 -34.195 -14.007  1.00  0.010          C  
ATOM   3683  CG  LEU A 232      10.049 -35.504 -14.215  1.00  0.010          C  
ATOM   3684  CD1 LEU A 232       9.354 -36.434 -15.189  1.00  0.010          C  
ATOM   3685  CD2 LEU A 232      11.447 -35.148 -14.755  1.00  0.010          C  
ATOM   3686  H   LEU A 232       7.609 -32.252 -13.326  1.00  0.010          H  
ATOM   3687  HA  LEU A 232       7.242 -34.915 -14.274  1.00  0.010          H  
ATOM   3688 1HB  LEU A 232       9.193 -33.687 -14.931  1.00  0.020          H  
ATOM   3689 2HB  LEU A 232       9.760 -33.563 -13.292  1.00  0.020          H  
ATOM   3690  HG  LEU A 232      10.138 -36.018 -13.274  1.00  0.020          H  
ATOM   3691 1HD1 LEU A 232       9.953 -37.307 -15.265  1.00  0.020          H  
ATOM   3692 2HD1 LEU A 232       8.376 -36.724 -14.828  1.00  0.020          H  
ATOM   3693 3HD1 LEU A 232       9.256 -35.957 -16.154  1.00  0.020          H  
ATOM   3694 1HD2 LEU A 232      12.030 -36.061 -14.885  1.00  0.020          H  
ATOM   3695 2HD2 LEU A 232      11.349 -34.648 -15.708  1.00  0.020          H  
ATOM   3696 3HD2 LEU A 232      11.959 -34.489 -14.065  1.00  0.020          H  
ATOM   3697  N   TYR A 233       8.106 -34.625 -11.101  1.00  0.010          N  
ATOM   3698  CA  TYR A 233       8.104 -35.361  -9.852  1.00  0.010          C  
ATOM   3699  C   TYR A 233       6.745 -36.025  -9.706  1.00  0.010          C  
ATOM   3700  O   TYR A 233       6.669 -37.211  -9.394  1.00  0.010          O  
ATOM   3701  CB  TYR A 233       8.378 -34.465  -8.651  1.00  0.010          C  
ATOM   3702  CG  TYR A 233       8.406 -35.226  -7.329  1.00  0.010          C  
ATOM   3703  CD1 TYR A 233       9.591 -35.655  -6.785  1.00  0.010          C  
ATOM   3704  CD2 TYR A 233       7.231 -35.520  -6.683  1.00  0.010          C  
ATOM   3705  CE1 TYR A 233       9.580 -36.342  -5.596  1.00  0.010          C  
ATOM   3706  CE2 TYR A 233       7.216 -36.203  -5.511  1.00  0.010          C  
ATOM   3707  CZ  TYR A 233       8.376 -36.611  -4.961  1.00  0.010          C  
ATOM   3708  OH  TYR A 233       8.357 -37.310  -3.788  1.00  0.010          O  
ATOM   3709  H   TYR A 233       8.363 -33.632 -11.092  1.00  0.010          H  
ATOM   3710  HA  TYR A 233       8.857 -36.136  -9.891  1.00  0.010          H  
ATOM   3711 1HB  TYR A 233       9.332 -33.959  -8.782  1.00  0.020          H  
ATOM   3712 2HB  TYR A 233       7.613 -33.697  -8.591  1.00  0.020          H  
ATOM   3713  HD1 TYR A 233      10.525 -35.448  -7.275  1.00  0.020          H  
ATOM   3714  HD2 TYR A 233       6.301 -35.202  -7.112  1.00  0.020          H  
ATOM   3715  HE1 TYR A 233      10.512 -36.674  -5.153  1.00  0.020          H  
ATOM   3716  HE2 TYR A 233       6.264 -36.420  -5.022  1.00  0.020          H  
ATOM   3717  HH  TYR A 233       9.249 -37.292  -3.405  1.00  0.020          H  
ATOM   3718  N   ASP A 234       5.659 -35.258  -9.922  1.00  0.010          N  
ATOM   3719  CA  ASP A 234       4.302 -35.782  -9.805  1.00  0.010          C  
ATOM   3720  C   ASP A 234       4.093 -36.989 -10.719  1.00  0.010          C  
ATOM   3721  O   ASP A 234       3.655 -38.057 -10.277  1.00  0.020          O  
ATOM   3722  CB  ASP A 234       3.290 -34.678 -10.148  1.00  0.010          C  
ATOM   3723  CG  ASP A 234       1.824 -35.041  -9.937  1.00  0.010          C  
ATOM   3724  OD1 ASP A 234       1.382 -35.101  -8.824  1.00  0.010          O  
ATOM   3725  OD2 ASP A 234       1.167 -35.252 -10.915  1.00  0.010          O  
ATOM   3726  H   ASP A 234       5.781 -34.267 -10.147  1.00  0.010          H  
ATOM   3727  HA  ASP A 234       4.142 -36.107  -8.790  1.00  0.010          H  
ATOM   3728 1HB  ASP A 234       3.524 -33.794  -9.556  1.00  0.020          H  
ATOM   3729 2HB  ASP A 234       3.415 -34.398 -11.187  1.00  0.020          H  
ATOM   3730  N   MET A 235       4.491 -36.891 -11.984  1.00  0.010          N  
ATOM   3731  CA  MET A 235       4.314 -38.053 -12.838  1.00  0.020          C  
ATOM   3732  C   MET A 235       5.070 -39.278 -12.338  1.00  0.030          C  
ATOM   3733  O   MET A 235       4.499 -40.368 -12.308  1.00  0.050          O  
ATOM   3734  CB  MET A 235       4.733 -37.746 -14.270  1.00  0.020          C  
ATOM   3735  CG  MET A 235       3.764 -36.851 -14.987  1.00  0.020          C  
ATOM   3736  SD  MET A 235       4.075 -36.662 -16.718  1.00  0.020          S  
ATOM   3737  CE  MET A 235       5.443 -35.561 -16.712  1.00  0.020          C  
ATOM   3738  H   MET A 235       4.861 -36.004 -12.342  1.00  0.010          H  
ATOM   3739  HA  MET A 235       3.256 -38.307 -12.840  1.00  0.020          H  
ATOM   3740 1HB  MET A 235       5.703 -37.251 -14.245  1.00  0.030          H  
ATOM   3741 2HB  MET A 235       4.852 -38.672 -14.825  1.00  0.030          H  
ATOM   3742 1HG  MET A 235       2.797 -37.281 -14.882  1.00  0.030          H  
ATOM   3743 2HG  MET A 235       3.753 -35.864 -14.519  1.00  0.030          H  
ATOM   3744 1HE  MET A 235       5.691 -35.334 -17.716  1.00  0.030          H  
ATOM   3745 2HE  MET A 235       5.178 -34.658 -16.201  1.00  0.030          H  
ATOM   3746 3HE  MET A 235       6.291 -36.022 -16.217  1.00  0.030          H  
ATOM   3747  N   VAL A 236       6.316 -39.115 -11.875  1.00  0.050          N  
ATOM   3748  CA  VAL A 236       7.061 -40.302 -11.433  1.00  0.070          C  
ATOM   3749  C   VAL A 236       6.764 -40.786  -9.998  1.00  0.070          C  
ATOM   3750  O   VAL A 236       7.008 -41.952  -9.693  1.00  0.130          O  
ATOM   3751  CB  VAL A 236       8.595 -40.145 -11.621  1.00  0.090          C  
ATOM   3752  CG1 VAL A 236       8.901 -39.893 -13.100  1.00  0.090          C  
ATOM   3753  CG2 VAL A 236       9.160 -39.031 -10.753  1.00  0.090          C  
ATOM   3754  H   VAL A 236       6.743 -38.181 -11.913  1.00  0.060          H  
ATOM   3755  HA  VAL A 236       6.772 -41.116 -12.102  1.00  0.080          H  
ATOM   3756  HB  VAL A 236       9.069 -41.083 -11.349  1.00  0.110          H  
ATOM   3757 1HG1 VAL A 236       9.956 -39.830 -13.249  1.00  0.110          H  
ATOM   3758 2HG1 VAL A 236       8.505 -40.718 -13.690  1.00  0.110          H  
ATOM   3759 3HG1 VAL A 236       8.432 -38.960 -13.413  1.00  0.110          H  
ATOM   3760 1HG2 VAL A 236      10.231 -38.974 -10.906  1.00  0.110          H  
ATOM   3761 2HG2 VAL A 236       8.706 -38.108 -11.034  1.00  0.110          H  
ATOM   3762 3HG2 VAL A 236       8.964 -39.222  -9.713  1.00  0.110          H  
ATOM   3763  N   CYS A 237       6.297 -39.913  -9.097  1.00  0.030          N  
ATOM   3764  CA  CYS A 237       5.974 -40.339  -7.732  1.00  0.040          C  
ATOM   3765  C   CYS A 237       4.482 -40.392  -7.346  1.00  0.070          C  
ATOM   3766  O   CYS A 237       4.149 -40.903  -6.274  1.00  0.100          O  
ATOM   3767  CB  CYS A 237       6.720 -39.494  -6.722  1.00  0.050          C  
ATOM   3768  SG  CYS A 237       8.496 -39.717  -6.784  1.00  0.050          S  
ATOM   3769  H   CYS A 237       6.189 -38.933  -9.361  1.00  0.040          H  
ATOM   3770  HA  CYS A 237       6.363 -41.339  -7.627  1.00  0.050          H  
ATOM   3771 1HB  CYS A 237       6.510 -38.455  -6.951  1.00  0.060          H  
ATOM   3772 2HB  CYS A 237       6.369 -39.692  -5.715  1.00  0.060          H  
ATOM   3773  HG  CYS A 237       8.535 -39.902  -8.102  1.00  0.060          H  
ATOM   3774  N   GLY A 238       3.580 -39.874  -8.181  1.00  0.070          N  
ATOM   3775  CA  GLY A 238       2.143 -39.893  -7.902  1.00  0.090          C  
ATOM   3776  C   GLY A 238       1.596 -38.717  -7.074  1.00  0.080          C  
ATOM   3777  O   GLY A 238       0.396 -38.681  -6.786  1.00  0.090          O  
ATOM   3778  H   GLY A 238       3.865 -39.407  -9.039  1.00  0.080          H  
ATOM   3779 1HA  GLY A 238       1.616 -39.919  -8.856  1.00  0.110          H  
ATOM   3780 2HA  GLY A 238       1.897 -40.825  -7.399  1.00  0.110          H  
ATOM   3781  N   ASP A 239       2.461 -37.786  -6.663  1.00  0.080          N  
ATOM   3782  CA  ASP A 239       2.025 -36.631  -5.872  1.00  0.070          C  
ATOM   3783  C   ASP A 239       3.014 -35.460  -5.986  1.00  0.060          C  
ATOM   3784  O   ASP A 239       4.097 -35.607  -6.536  1.00  0.060          O  
ATOM   3785  CB  ASP A 239       1.862 -37.072  -4.404  1.00  0.100          C  
ATOM   3786  CG  ASP A 239       0.842 -36.253  -3.555  1.00  0.100          C  
ATOM   3787  OD1 ASP A 239       0.573 -35.130  -3.917  1.00  0.100          O  
ATOM   3788  OD2 ASP A 239       0.374 -36.763  -2.547  1.00  0.100          O  
ATOM   3789  H   ASP A 239       3.428 -37.882  -6.930  1.00  0.100          H  
ATOM   3790  HA  ASP A 239       1.063 -36.291  -6.259  1.00  0.080          H  
ATOM   3791 1HB  ASP A 239       1.564 -38.119  -4.378  1.00  0.120          H  
ATOM   3792 2HB  ASP A 239       2.837 -36.999  -3.923  1.00  0.120          H  
ATOM   3793  N   ILE A 240       2.695 -34.352  -5.338  1.00  0.060          N  
ATOM   3794  CA  ILE A 240       3.491 -33.122  -5.340  1.00  0.060          C  
ATOM   3795  C   ILE A 240       4.626 -33.214  -4.296  1.00  0.050          C  
ATOM   3796  O   ILE A 240       4.352 -33.556  -3.150  1.00  0.060          O  
ATOM   3797  CB  ILE A 240       2.550 -31.929  -5.012  1.00  0.080          C  
ATOM   3798  CG1 ILE A 240       1.362 -31.845  -6.036  1.00  0.080          C  
ATOM   3799  CG2 ILE A 240       3.270 -30.609  -4.965  1.00  0.080          C  
ATOM   3800  CD1 ILE A 240       1.742 -31.641  -7.505  1.00  0.080          C  
ATOM   3801  H   ILE A 240       1.794 -34.366  -4.852  1.00  0.070          H  
ATOM   3802  HA  ILE A 240       3.905 -33.004  -6.332  1.00  0.070          H  
ATOM   3803  HB  ILE A 240       2.111 -32.111  -4.027  1.00  0.100          H  
ATOM   3804 1HG1 ILE A 240       0.789 -32.771  -5.969  1.00  0.100          H  
ATOM   3805 2HG1 ILE A 240       0.718 -31.021  -5.739  1.00  0.100          H  
ATOM   3806 1HG2 ILE A 240       2.556 -29.869  -4.688  1.00  0.100          H  
ATOM   3807 2HG2 ILE A 240       4.037 -30.640  -4.233  1.00  0.100          H  
ATOM   3808 3HG2 ILE A 240       3.697 -30.355  -5.919  1.00  0.100          H  
ATOM   3809 1HD1 ILE A 240       0.827 -31.608  -8.099  1.00  0.100          H  
ATOM   3810 2HD1 ILE A 240       2.281 -30.710  -7.641  1.00  0.100          H  
ATOM   3811 3HD1 ILE A 240       2.350 -32.468  -7.856  1.00  0.100          H  
ATOM   3812  N   PRO A 241       5.905 -32.905  -4.637  1.00  0.040          N  
ATOM   3813  CA  PRO A 241       7.057 -32.992  -3.742  1.00  0.040          C  
ATOM   3814  C   PRO A 241       7.004 -32.071  -2.520  1.00  0.040          C  
ATOM   3815  O   PRO A 241       7.693 -32.333  -1.536  1.00  0.040          O  
ATOM   3816  CB  PRO A 241       8.231 -32.601  -4.651  1.00  0.060          C  
ATOM   3817  CG  PRO A 241       7.628 -31.783  -5.742  1.00  0.060          C  
ATOM   3818  CD  PRO A 241       6.220 -32.326  -5.946  1.00  0.060          C  
ATOM   3819  HA  PRO A 241       7.164 -34.038  -3.417  1.00  0.050          H  
ATOM   3820 1HB  PRO A 241       8.967 -32.023  -4.064  1.00  0.070          H  
ATOM   3821 2HB  PRO A 241       8.749 -33.489  -5.001  1.00  0.070          H  
ATOM   3822 1HG  PRO A 241       7.632 -30.744  -5.437  1.00  0.070          H  
ATOM   3823 2HG  PRO A 241       8.251 -31.852  -6.648  1.00  0.070          H  
ATOM   3824 1HD  PRO A 241       5.595 -31.496  -6.119  1.00  0.070          H  
ATOM   3825 2HD  PRO A 241       6.160 -33.041  -6.757  1.00  0.070          H  
ATOM   3826  N   PHE A 242       6.224 -30.984  -2.576  1.00  0.040          N  
ATOM   3827  CA  PHE A 242       6.157 -30.079  -1.437  1.00  0.040          C  
ATOM   3828  C   PHE A 242       4.689 -29.774  -1.105  1.00  0.030          C  
ATOM   3829  O   PHE A 242       3.870 -29.642  -2.012  1.00  0.030          O  
ATOM   3830  CB  PHE A 242       6.833 -28.757  -1.786  1.00  0.060          C  
ATOM   3831  CG  PHE A 242       8.270 -28.841  -2.319  1.00  0.060          C  
ATOM   3832  CD1 PHE A 242       8.499 -28.647  -3.671  1.00  0.060          C  
ATOM   3833  CD2 PHE A 242       9.354 -29.123  -1.522  1.00  0.060          C  
ATOM   3834  CE1 PHE A 242       9.768 -28.709  -4.197  1.00  0.060          C  
ATOM   3835  CE2 PHE A 242      10.621 -29.189  -2.044  1.00  0.060          C  
ATOM   3836  CZ  PHE A 242      10.828 -28.973  -3.385  1.00  0.060          C  
ATOM   3837  H   PHE A 242       5.681 -30.764  -3.393  1.00  0.050          H  
ATOM   3838  HA  PHE A 242       6.629 -30.539  -0.566  1.00  0.050          H  
ATOM   3839 1HB  PHE A 242       6.226 -28.233  -2.520  1.00  0.070          H  
ATOM   3840 2HB  PHE A 242       6.851 -28.145  -0.884  1.00  0.070          H  
ATOM   3841  HD1 PHE A 242       7.651 -28.431  -4.317  1.00  0.070          H  
ATOM   3842  HD2 PHE A 242       9.211 -29.301  -0.479  1.00  0.070          H  
ATOM   3843  HE1 PHE A 242       9.926 -28.544  -5.260  1.00  0.070          H  
ATOM   3844  HE2 PHE A 242      11.462 -29.415  -1.385  1.00  0.070          H  
ATOM   3845  HZ  PHE A 242      11.839 -29.020  -3.796  1.00  0.070          H  
ATOM   3846  N   GLU A 243       4.357 -29.589   0.174  1.00  0.030          N  
ATOM   3847  CA  GLU A 243       3.001 -29.173   0.545  1.00  0.020          C  
ATOM   3848  C   GLU A 243       2.989 -27.764   1.132  1.00  0.030          C  
ATOM   3849  O   GLU A 243       2.021 -27.010   0.973  1.00  0.030          O  
ATOM   3850  CB  GLU A 243       2.372 -30.155   1.543  1.00  0.030          C  
ATOM   3851  CG  GLU A 243       2.124 -31.573   0.996  1.00  0.030          C  
ATOM   3852  CD  GLU A 243       1.485 -32.505   2.019  1.00  0.030          C  
ATOM   3853  OE1 GLU A 243       1.377 -32.117   3.153  1.00  0.030          O  
ATOM   3854  OE2 GLU A 243       1.088 -33.586   1.655  1.00  0.030          O  
ATOM   3855  H   GLU A 243       5.048 -29.730   0.917  1.00  0.040          H  
ATOM   3856  HA  GLU A 243       2.383 -29.164  -0.352  1.00  0.020          H  
ATOM   3857 1HB  GLU A 243       3.027 -30.245   2.414  1.00  0.040          H  
ATOM   3858 2HB  GLU A 243       1.421 -29.756   1.895  1.00  0.040          H  
ATOM   3859 1HG  GLU A 243       1.477 -31.504   0.122  1.00  0.040          H  
ATOM   3860 2HG  GLU A 243       3.077 -31.993   0.672  1.00  0.040          H  
ATOM   3861  N   HIS A 244       4.066 -27.408   1.822  1.00  0.030          N  
ATOM   3862  CA  HIS A 244       4.145 -26.141   2.527  1.00  0.040          C  
ATOM   3863  C   HIS A 244       5.106 -25.171   1.867  1.00  0.050          C  
ATOM   3864  O   HIS A 244       6.052 -25.568   1.177  1.00  0.100          O  
ATOM   3865  CB  HIS A 244       4.569 -26.386   3.973  1.00  0.050          C  
ATOM   3866  CG  HIS A 244       3.559 -27.134   4.766  1.00  0.050          C  
ATOM   3867  ND1 HIS A 244       2.455 -26.523   5.319  1.00  0.050          N  
ATOM   3868  CD2 HIS A 244       3.472 -28.443   5.096  1.00  0.050          C  
ATOM   3869  CE1 HIS A 244       1.735 -27.421   5.964  1.00  0.050          C  
ATOM   3870  NE2 HIS A 244       2.329 -28.593   5.848  1.00  0.050          N  
ATOM   3871  H   HIS A 244       4.839 -28.073   1.916  1.00  0.040          H  
ATOM   3872  HA  HIS A 244       3.163 -25.673   2.544  1.00  0.050          H  
ATOM   3873 1HB  HIS A 244       5.489 -26.957   3.983  1.00  0.060          H  
ATOM   3874 2HB  HIS A 244       4.765 -25.436   4.468  1.00  0.060          H  
ATOM   3875  HD1 HIS A 244       2.335 -25.533   5.403  1.00  0.060          H  
ATOM   3876  HD2 HIS A 244       4.108 -29.305   4.877  1.00  0.060          H  
ATOM   3877  HE1 HIS A 244       0.817 -27.132   6.476  1.00  0.060          H  
ATOM   3878  N   ASP A 245       4.868 -23.883   2.089  1.00  0.050          N  
ATOM   3879  CA  ASP A 245       5.724 -22.849   1.534  1.00  0.070          C  
ATOM   3880  C   ASP A 245       7.148 -22.985   2.035  1.00  0.090          C  
ATOM   3881  O   ASP A 245       8.103 -22.764   1.288  1.00  0.120          O  
ATOM   3882  CB  ASP A 245       5.176 -21.487   1.919  1.00  0.090          C  
ATOM   3883  CG  ASP A 245       3.883 -21.129   1.191  1.00  0.090          C  
ATOM   3884  OD1 ASP A 245       3.524 -21.780   0.222  1.00  0.090          O  
ATOM   3885  OD2 ASP A 245       3.249 -20.206   1.626  1.00  0.090          O  
ATOM   3886  H   ASP A 245       4.076 -23.609   2.658  1.00  0.060          H  
ATOM   3887  HA  ASP A 245       5.726 -22.945   0.448  1.00  0.080          H  
ATOM   3888 1HB  ASP A 245       4.982 -21.474   2.997  1.00  0.110          H  
ATOM   3889 2HB  ASP A 245       5.915 -20.727   1.730  1.00  0.110          H  
ATOM   3890  N   GLU A 246       7.293 -23.372   3.298  1.00  0.070          N  
ATOM   3891  CA  GLU A 246       8.596 -23.549   3.906  1.00  0.100          C  
ATOM   3892  C   GLU A 246       9.370 -24.676   3.232  1.00  0.090          C  
ATOM   3893  O   GLU A 246      10.588 -24.585   3.063  1.00  0.140          O  
ATOM   3894  CB  GLU A 246       8.422 -23.810   5.397  1.00  0.130          C  
ATOM   3895  CG  GLU A 246       7.863 -22.604   6.173  1.00  0.130          C  
ATOM   3896  CD  GLU A 246       6.356 -22.432   6.039  1.00  0.130          C  
ATOM   3897  OE1 GLU A 246       5.722 -23.274   5.427  1.00  0.130          O  
ATOM   3898  OE2 GLU A 246       5.846 -21.460   6.533  1.00  0.130          O  
ATOM   3899  H   GLU A 246       6.457 -23.523   3.869  1.00  0.080          H  
ATOM   3900  HA  GLU A 246       9.161 -22.625   3.780  1.00  0.120          H  
ATOM   3901 1HB  GLU A 246       7.752 -24.658   5.544  1.00  0.150          H  
ATOM   3902 2HB  GLU A 246       9.383 -24.071   5.831  1.00  0.150          H  
ATOM   3903 1HG  GLU A 246       8.110 -22.721   7.227  1.00  0.150          H  
ATOM   3904 2HG  GLU A 246       8.356 -21.702   5.813  1.00  0.150          H  
ATOM   3905  N   GLU A 247       8.663 -25.743   2.857  1.00  0.080          N  
ATOM   3906  CA  GLU A 247       9.287 -26.878   2.202  1.00  0.080          C  
ATOM   3907  C   GLU A 247       9.800 -26.448   0.831  1.00  0.070          C  
ATOM   3908  O   GLU A 247      10.917 -26.810   0.441  1.00  0.080          O  
ATOM   3909  CB  GLU A 247       8.298 -28.035   2.093  1.00  0.110          C  
ATOM   3910  CG  GLU A 247       7.948 -28.701   3.406  1.00  0.110          C  
ATOM   3911  CD  GLU A 247       6.884 -29.725   3.237  1.00  0.110          C  
ATOM   3912  OE1 GLU A 247       5.967 -29.483   2.460  1.00  0.110          O  
ATOM   3913  OE2 GLU A 247       6.963 -30.748   3.868  1.00  0.110          O  
ATOM   3914  H   GLU A 247       7.666 -25.740   3.023  1.00  0.100          H  
ATOM   3915  HA  GLU A 247      10.136 -27.204   2.800  1.00  0.100          H  
ATOM   3916 1HB  GLU A 247       7.383 -27.696   1.616  1.00  0.130          H  
ATOM   3917 2HB  GLU A 247       8.717 -28.804   1.485  1.00  0.130          H  
ATOM   3918 1HG  GLU A 247       8.838 -29.189   3.788  1.00  0.130          H  
ATOM   3919 2HG  GLU A 247       7.638 -27.949   4.128  1.00  0.130          H  
ATOM   3920  N   ILE A 248       9.013 -25.620   0.134  1.00  0.070          N  
ATOM   3921  CA  ILE A 248       9.422 -25.123  -1.174  1.00  0.060          C  
ATOM   3922  C   ILE A 248      10.688 -24.291  -1.054  1.00  0.060          C  
ATOM   3923  O   ILE A 248      11.601 -24.440  -1.868  1.00  0.050          O  
ATOM   3924  CB  ILE A 248       8.302 -24.338  -1.887  1.00  0.090          C  
ATOM   3925  CG1 ILE A 248       7.192 -25.330  -2.254  1.00  0.090          C  
ATOM   3926  CG2 ILE A 248       8.885 -23.637  -3.120  1.00  0.090          C  
ATOM   3927  CD1 ILE A 248       5.875 -24.736  -2.713  1.00  0.090          C  
ATOM   3928  H   ILE A 248       8.082 -25.404   0.512  1.00  0.080          H  
ATOM   3929  HA  ILE A 248       9.653 -25.983  -1.802  1.00  0.070          H  
ATOM   3930  HB  ILE A 248       7.864 -23.603  -1.212  1.00  0.110          H  
ATOM   3931 1HG1 ILE A 248       7.562 -25.975  -3.041  1.00  0.110          H  
ATOM   3932 2HG1 ILE A 248       6.986 -25.925  -1.377  1.00  0.110          H  
ATOM   3933 1HG2 ILE A 248       8.121 -23.115  -3.673  1.00  0.110          H  
ATOM   3934 2HG2 ILE A 248       9.647 -22.930  -2.827  1.00  0.110          H  
ATOM   3935 3HG2 ILE A 248       9.312 -24.360  -3.739  1.00  0.110          H  
ATOM   3936 1HD1 ILE A 248       5.180 -25.545  -2.923  1.00  0.110          H  
ATOM   3937 2HD1 ILE A 248       5.463 -24.104  -1.923  1.00  0.110          H  
ATOM   3938 3HD1 ILE A 248       6.013 -24.141  -3.618  1.00  0.110          H  
ATOM   3939  N   ILE A 249      10.734 -23.402  -0.051  1.00  0.110          N  
ATOM   3940  CA  ILE A 249      11.911 -22.572   0.192  1.00  0.150          C  
ATOM   3941  C   ILE A 249      13.136 -23.406   0.531  1.00  0.130          C  
ATOM   3942  O   ILE A 249      14.244 -23.037   0.139  1.00  0.170          O  
ATOM   3943  CB  ILE A 249      11.678 -21.539   1.327  1.00  0.190          C  
ATOM   3944  CG1 ILE A 249      10.585 -20.499   0.927  1.00  0.190          C  
ATOM   3945  CG2 ILE A 249      13.007 -20.831   1.727  1.00  0.190          C  
ATOM   3946  CD1 ILE A 249      10.881 -19.691  -0.293  1.00  0.190          C  
ATOM   3947  H   ILE A 249       9.909 -23.303   0.549  1.00  0.130          H  
ATOM   3948  HA  ILE A 249      12.153 -22.051  -0.723  1.00  0.180          H  
ATOM   3949  HB  ILE A 249      11.291 -22.066   2.200  1.00  0.230          H  
ATOM   3950 1HG1 ILE A 249       9.652 -21.009   0.760  1.00  0.230          H  
ATOM   3951 2HG1 ILE A 249      10.460 -19.810   1.759  1.00  0.230          H  
ATOM   3952 1HG2 ILE A 249      12.807 -20.133   2.536  1.00  0.230          H  
ATOM   3953 2HG2 ILE A 249      13.741 -21.555   2.072  1.00  0.230          H  
ATOM   3954 3HG2 ILE A 249      13.423 -20.293   0.879  1.00  0.230          H  
ATOM   3955 1HD1 ILE A 249      10.083 -18.999  -0.462  1.00  0.230          H  
ATOM   3956 2HD1 ILE A 249      11.796 -19.142  -0.170  1.00  0.230          H  
ATOM   3957 3HD1 ILE A 249      10.966 -20.324  -1.141  1.00  0.230          H  
ATOM   3958  N   ARG A 250      12.981 -24.443   1.363  1.00  0.120          N  
ATOM   3959  CA  ARG A 250      14.116 -25.307   1.667  1.00  0.120          C  
ATOM   3960  C   ARG A 250      14.599 -26.053   0.415  1.00  0.100          C  
ATOM   3961  O   ARG A 250      15.802 -26.223   0.215  1.00  0.100          O  
ATOM   3962  CB  ARG A 250      13.795 -26.292   2.783  1.00  0.170          C  
ATOM   3963  CG  ARG A 250      13.704 -25.659   4.177  1.00  0.170          C  
ATOM   3964  CD  ARG A 250      13.712 -26.681   5.273  1.00  0.170          C  
ATOM   3965  NE  ARG A 250      12.513 -27.532   5.293  1.00  0.170          N  
ATOM   3966  CZ  ARG A 250      11.363 -27.263   5.962  1.00  0.170          C  
ATOM   3967  NH1 ARG A 250      11.231 -26.159   6.670  1.00  0.170          N  
ATOM   3968  NH2 ARG A 250      10.368 -28.129   5.915  1.00  0.170          N  
ATOM   3969  H   ARG A 250      12.061 -24.628   1.775  1.00  0.140          H  
ATOM   3970  HA  ARG A 250      14.933 -24.677   2.014  1.00  0.140          H  
ATOM   3971 1HB  ARG A 250      12.832 -26.761   2.575  1.00  0.200          H  
ATOM   3972 2HB  ARG A 250      14.548 -27.076   2.810  1.00  0.200          H  
ATOM   3973 1HG  ARG A 250      14.552 -24.993   4.324  1.00  0.200          H  
ATOM   3974 2HG  ARG A 250      12.783 -25.085   4.249  1.00  0.200          H  
ATOM   3975 1HD  ARG A 250      14.578 -27.329   5.136  1.00  0.200          H  
ATOM   3976 2HD  ARG A 250      13.802 -26.182   6.234  1.00  0.200          H  
ATOM   3977  HE  ARG A 250      12.555 -28.401   4.778  1.00  0.200          H  
ATOM   3978 1HH1 ARG A 250      11.983 -25.490   6.718  1.00  0.200          H  
ATOM   3979 2HH1 ARG A 250      10.377 -25.988   7.182  1.00  0.200          H  
ATOM   3980 1HH2 ARG A 250      10.465 -28.985   5.382  1.00  0.200          H  
ATOM   3981 2HH2 ARG A 250       9.509 -27.945   6.411  1.00  0.200          H  
ATOM   3982  N   GLY A 251      13.661 -26.542  -0.408  1.00  0.080          N  
ATOM   3983  CA  GLY A 251      13.980 -27.190  -1.681  1.00  0.060          C  
ATOM   3984  C   GLY A 251      14.415 -28.642  -1.607  1.00  0.070          C  
ATOM   3985  O   GLY A 251      14.819 -29.221  -2.614  1.00  0.060          O  
ATOM   3986  H   GLY A 251      12.673 -26.444  -0.156  1.00  0.100          H  
ATOM   3987 1HA  GLY A 251      13.106 -27.110  -2.329  1.00  0.070          H  
ATOM   3988 2HA  GLY A 251      14.769 -26.631  -2.173  1.00  0.070          H  
ATOM   3989  N   GLN A 252      14.384 -29.244  -0.436  1.00  0.090          N  
ATOM   3990  CA  GLN A 252      14.827 -30.624  -0.347  1.00  0.100          C  
ATOM   3991  C   GLN A 252      13.756 -31.545  -0.900  1.00  0.100          C  
ATOM   3992  O   GLN A 252      12.617 -31.537  -0.435  1.00  0.110          O  
ATOM   3993  CB  GLN A 252      15.155 -31.000   1.098  1.00  0.140          C  
ATOM   3994  CG  GLN A 252      15.640 -32.441   1.300  1.00  0.140          C  
ATOM   3995  CD  GLN A 252      16.996 -32.721   0.705  1.00  0.140          C  
ATOM   3996  OE1 GLN A 252      17.943 -31.977   0.958  1.00  0.140          O  
ATOM   3997  NE2 GLN A 252      17.114 -33.793  -0.075  1.00  0.140          N  
ATOM   3998  H   GLN A 252      14.058 -28.738   0.372  1.00  0.110          H  
ATOM   3999  HA  GLN A 252      15.727 -30.743  -0.951  1.00  0.120          H  
ATOM   4000 1HB  GLN A 252      15.926 -30.330   1.477  1.00  0.160          H  
ATOM   4001 2HB  GLN A 252      14.269 -30.859   1.715  1.00  0.160          H  
ATOM   4002 1HG  GLN A 252      15.705 -32.626   2.365  1.00  0.160          H  
ATOM   4003 2HG  GLN A 252      14.932 -33.130   0.842  1.00  0.160          H  
ATOM   4004 1HE2 GLN A 252      18.003 -34.022  -0.481  1.00  0.160          H  
ATOM   4005 2HE2 GLN A 252      16.317 -34.387  -0.261  1.00  0.160          H  
ATOM   4006  N   VAL A 253      14.127 -32.364  -1.872  1.00  0.090          N  
ATOM   4007  CA  VAL A 253      13.178 -33.277  -2.483  1.00  0.090          C  
ATOM   4008  C   VAL A 253      13.475 -34.704  -2.089  1.00  0.090          C  
ATOM   4009  O   VAL A 253      14.599 -35.187  -2.238  1.00  0.120          O  
ATOM   4010  CB  VAL A 253      13.195 -33.149  -4.028  1.00  0.130          C  
ATOM   4011  CG1 VAL A 253      12.220 -34.161  -4.686  1.00  0.130          C  
ATOM   4012  CG2 VAL A 253      12.790 -31.747  -4.411  1.00  0.130          C  
ATOM   4013  H   VAL A 253      15.080 -32.320  -2.210  1.00  0.110          H  
ATOM   4014  HA  VAL A 253      12.177 -33.025  -2.132  1.00  0.110          H  
ATOM   4015  HB  VAL A 253      14.198 -33.361  -4.393  1.00  0.150          H  
ATOM   4016 1HG1 VAL A 253      12.256 -34.047  -5.768  1.00  0.150          H  
ATOM   4017 2HG1 VAL A 253      12.500 -35.184  -4.431  1.00  0.150          H  
ATOM   4018 3HG1 VAL A 253      11.206 -33.973  -4.337  1.00  0.150          H  
ATOM   4019 1HG2 VAL A 253      12.818 -31.648  -5.482  1.00  0.150          H  
ATOM   4020 2HG2 VAL A 253      11.785 -31.560  -4.048  1.00  0.150          H  
ATOM   4021 3HG2 VAL A 253      13.480 -31.028  -3.967  1.00  0.150          H  
ATOM   4022  N   PHE A 254      12.454 -35.369  -1.583  1.00  0.070          N  
ATOM   4023  CA  PHE A 254      12.555 -36.758  -1.196  1.00  0.060          C  
ATOM   4024  C   PHE A 254      11.694 -37.495  -2.184  1.00  0.060          C  
ATOM   4025  O   PHE A 254      10.682 -36.946  -2.613  1.00  0.050          O  
ATOM   4026  CB  PHE A 254      12.034 -36.974   0.219  1.00  0.090          C  
ATOM   4027  CG  PHE A 254      12.827 -36.274   1.277  1.00  0.090          C  
ATOM   4028  CD1 PHE A 254      12.457 -35.006   1.707  1.00  0.090          C  
ATOM   4029  CD2 PHE A 254      13.937 -36.873   1.851  1.00  0.090          C  
ATOM   4030  CE1 PHE A 254      13.170 -34.364   2.688  1.00  0.090          C  
ATOM   4031  CE2 PHE A 254      14.657 -36.227   2.832  1.00  0.090          C  
ATOM   4032  CZ  PHE A 254      14.271 -34.975   3.253  1.00  0.090          C  
ATOM   4033  H   PHE A 254      11.571 -34.886  -1.480  1.00  0.080          H  
ATOM   4034  HA  PHE A 254      13.587 -37.101  -1.282  1.00  0.070          H  
ATOM   4035 1HB  PHE A 254      11.004 -36.629   0.282  1.00  0.110          H  
ATOM   4036 2HB  PHE A 254      12.032 -38.040   0.444  1.00  0.110          H  
ATOM   4037  HD1 PHE A 254      11.588 -34.518   1.263  1.00  0.110          H  
ATOM   4038  HD2 PHE A 254      14.241 -37.868   1.523  1.00  0.110          H  
ATOM   4039  HE1 PHE A 254      12.866 -33.370   3.017  1.00  0.110          H  
ATOM   4040  HE2 PHE A 254      15.528 -36.708   3.279  1.00  0.110          H  
ATOM   4041  HZ  PHE A 254      14.839 -34.465   4.030  1.00  0.110          H  
ATOM   4042  N   PHE A 255      12.058 -38.717  -2.537  1.00  0.060          N  
ATOM   4043  CA  PHE A 255      11.277 -39.461  -3.514  1.00  0.070          C  
ATOM   4044  C   PHE A 255      10.524 -40.625  -2.899  1.00  0.080          C  
ATOM   4045  O   PHE A 255      11.125 -41.574  -2.401  1.00  0.080          O  
ATOM   4046  CB  PHE A 255      12.203 -39.940  -4.635  1.00  0.090          C  
ATOM   4047  CG  PHE A 255      12.790 -38.787  -5.437  1.00  0.090          C  
ATOM   4048  CD1 PHE A 255      13.935 -38.117  -5.012  1.00  0.090          C  
ATOM   4049  CD2 PHE A 255      12.201 -38.372  -6.602  1.00  0.090          C  
ATOM   4050  CE1 PHE A 255      14.448 -37.065  -5.739  1.00  0.090          C  
ATOM   4051  CE2 PHE A 255      12.716 -37.332  -7.318  1.00  0.090          C  
ATOM   4052  CZ  PHE A 255      13.838 -36.670  -6.893  1.00  0.090          C  
ATOM   4053  H   PHE A 255      12.891 -39.129  -2.140  1.00  0.070          H  
ATOM   4054  HA  PHE A 255      10.546 -38.793  -3.959  1.00  0.080          H  
ATOM   4055 1HB  PHE A 255      13.020 -40.527  -4.220  1.00  0.110          H  
ATOM   4056 2HB  PHE A 255      11.646 -40.592  -5.318  1.00  0.110          H  
ATOM   4057  HD1 PHE A 255      14.429 -38.421  -4.092  1.00  0.110          H  
ATOM   4058  HD2 PHE A 255      11.309 -38.876  -6.951  1.00  0.110          H  
ATOM   4059  HE1 PHE A 255      15.337 -36.551  -5.387  1.00  0.110          H  
ATOM   4060  HE2 PHE A 255      12.235 -37.033  -8.209  1.00  0.110          H  
ATOM   4061  HZ  PHE A 255      14.243 -35.837  -7.473  1.00  0.110          H  
ATOM   4062  N   ARG A 256       9.192 -40.539  -2.943  1.00  0.110          N  
ATOM   4063  CA  ARG A 256       8.320 -41.575  -2.394  1.00  0.130          C  
ATOM   4064  C   ARG A 256       8.449 -42.904  -3.141  1.00  0.160          C  
ATOM   4065  O   ARG A 256       8.295 -43.975  -2.554  1.00  0.180          O  
ATOM   4066  CB  ARG A 256       6.869 -41.133  -2.442  1.00  0.170          C  
ATOM   4067  CG  ARG A 256       6.507 -40.006  -1.487  1.00  0.170          C  
ATOM   4068  CD  ARG A 256       5.082 -39.634  -1.614  1.00  0.170          C  
ATOM   4069  NE  ARG A 256       4.732 -38.499  -0.769  1.00  0.170          N  
ATOM   4070  CZ  ARG A 256       3.520 -37.903  -0.754  1.00  0.170          C  
ATOM   4071  NH1 ARG A 256       2.550 -38.372  -1.513  1.00  0.170          N  
ATOM   4072  NH2 ARG A 256       3.307 -36.846   0.012  1.00  0.170          N  
ATOM   4073  H   ARG A 256       8.782 -39.694  -3.324  1.00  0.130          H  
ATOM   4074  HA  ARG A 256       8.601 -41.738  -1.353  1.00  0.160          H  
ATOM   4075 1HB  ARG A 256       6.627 -40.803  -3.451  1.00  0.210          H  
ATOM   4076 2HB  ARG A 256       6.226 -41.982  -2.216  1.00  0.210          H  
ATOM   4077 1HG  ARG A 256       6.692 -40.322  -0.461  1.00  0.210          H  
ATOM   4078 2HG  ARG A 256       7.114 -39.127  -1.714  1.00  0.210          H  
ATOM   4079 1HD  ARG A 256       4.876 -39.365  -2.653  1.00  0.210          H  
ATOM   4080 2HD  ARG A 256       4.463 -40.483  -1.325  1.00  0.210          H  
ATOM   4081  HE  ARG A 256       5.456 -38.112  -0.176  1.00  0.210          H  
ATOM   4082 1HH1 ARG A 256       2.705 -39.172  -2.103  1.00  0.210          H  
ATOM   4083 2HH1 ARG A 256       1.625 -37.902  -1.544  1.00  0.210          H  
ATOM   4084 1HH2 ARG A 256       4.047 -36.477   0.589  1.00  0.210          H  
ATOM   4085 2HH2 ARG A 256       2.398 -36.389   0.001  1.00  0.210          H  
ATOM   4086  N   GLN A 257       8.675 -42.823  -4.450  1.00  0.180          N  
ATOM   4087  CA  GLN A 257       8.797 -43.988  -5.311  1.00  0.210          C  
ATOM   4088  C   GLN A 257      10.227 -44.285  -5.714  1.00  0.210          C  
ATOM   4089  O   GLN A 257      11.123 -43.439  -5.626  1.00  0.230          O  
ATOM   4090  CB  GLN A 257       7.930 -43.838  -6.556  1.00  0.280          C  
ATOM   4091  CG  GLN A 257       6.470 -43.733  -6.253  1.00  0.280          C  
ATOM   4092  CD  GLN A 257       5.948 -44.983  -5.631  1.00  0.280          C  
ATOM   4093  OE1 GLN A 257       6.087 -46.065  -6.205  1.00  0.280          O  
ATOM   4094  NE2 GLN A 257       5.358 -44.861  -4.458  1.00  0.280          N  
ATOM   4095  H   GLN A 257       8.765 -41.910  -4.875  1.00  0.220          H  
ATOM   4096  HA  GLN A 257       8.441 -44.856  -4.755  1.00  0.250          H  
ATOM   4097 1HB  GLN A 257       8.227 -42.944  -7.104  1.00  0.340          H  
ATOM   4098 2HB  GLN A 257       8.081 -44.686  -7.219  1.00  0.340          H  
ATOM   4099 1HG  GLN A 257       6.289 -42.898  -5.575  1.00  0.340          H  
ATOM   4100 2HG  GLN A 257       5.947 -43.583  -7.179  1.00  0.340          H  
ATOM   4101 1HE2 GLN A 257       4.995 -45.667  -3.990  1.00  0.340          H  
ATOM   4102 2HE2 GLN A 257       5.275 -43.960  -4.035  1.00  0.340          H  
ATOM   4103  N   ARG A 258      10.436 -45.491  -6.224  1.00  0.200          N  
ATOM   4104  CA  ARG A 258      11.747 -45.905  -6.702  1.00  0.220          C  
ATOM   4105  C   ARG A 258      12.089 -45.280  -8.055  1.00  0.360          C  
ATOM   4106  O   ARG A 258      11.970 -45.919  -9.097  1.00  0.840          O  
ATOM   4107  CB  ARG A 258      11.815 -47.417  -6.814  1.00  0.300          C  
ATOM   4108  CG  ARG A 258      11.703 -48.156  -5.490  1.00  0.300          C  
ATOM   4109  CD  ARG A 258      11.768 -49.623  -5.672  1.00  0.300          C  
ATOM   4110  NE  ARG A 258      11.648 -50.329  -4.401  1.00  0.300          N  
ATOM   4111  CZ  ARG A 258      11.689 -51.671  -4.244  1.00  0.300          C  
ATOM   4112  NH1 ARG A 258      11.847 -52.463  -5.288  1.00  0.300          N  
ATOM   4113  NH2 ARG A 258      11.569 -52.192  -3.033  1.00  0.300          N  
ATOM   4114  H   ARG A 258       9.663 -46.141  -6.275  1.00  0.240          H  
ATOM   4115  HA  ARG A 258      12.494 -45.579  -5.977  1.00  0.260          H  
ATOM   4116 1HB  ARG A 258      11.013 -47.770  -7.461  1.00  0.360          H  
ATOM   4117 2HB  ARG A 258      12.759 -47.704  -7.276  1.00  0.360          H  
ATOM   4118 1HG  ARG A 258      12.524 -47.856  -4.840  1.00  0.360          H  
ATOM   4119 2HG  ARG A 258      10.755 -47.912  -5.012  1.00  0.360          H  
ATOM   4120 1HD  ARG A 258      10.953 -49.940  -6.322  1.00  0.360          H  
ATOM   4121 2HD  ARG A 258      12.724 -49.885  -6.125  1.00  0.360          H  
ATOM   4122  HE  ARG A 258      11.525 -49.766  -3.568  1.00  0.360          H  
ATOM   4123 1HH1 ARG A 258      11.939 -52.073  -6.213  1.00  0.360          H  
ATOM   4124 2HH1 ARG A 258      11.877 -53.465  -5.163  1.00  0.360          H  
ATOM   4125 1HH2 ARG A 258      11.447 -51.586  -2.232  1.00  0.360          H  
ATOM   4126 2HH2 ARG A 258      11.598 -53.193  -2.905  1.00  0.360          H  
ATOM   4127  N   VAL A 259      12.477 -44.016  -8.000  1.00  0.050          N  
ATOM   4128  CA  VAL A 259      12.841 -43.170  -9.142  1.00  0.030          C  
ATOM   4129  C   VAL A 259      14.334 -43.355  -9.483  1.00  0.020          C  
ATOM   4130  O   VAL A 259      15.176 -43.335  -8.579  1.00  0.050          O  
ATOM   4131  CB  VAL A 259      12.485 -41.693  -8.797  1.00  0.050          C  
ATOM   4132  CG1 VAL A 259      12.909 -40.741  -9.876  1.00  0.050          C  
ATOM   4133  CG2 VAL A 259      10.983 -41.578  -8.620  1.00  0.050          C  
ATOM   4134  H   VAL A 259      12.467 -43.620  -7.056  1.00  0.060          H  
ATOM   4135  HA  VAL A 259      12.250 -43.475 -10.007  1.00  0.040          H  
ATOM   4136  HB  VAL A 259      12.998 -41.406  -7.876  1.00  0.060          H  
ATOM   4137 1HG1 VAL A 259      12.644 -39.721  -9.598  1.00  0.060          H  
ATOM   4138 2HG1 VAL A 259      13.974 -40.803 -10.017  1.00  0.060          H  
ATOM   4139 3HG1 VAL A 259      12.401 -41.006 -10.803  1.00  0.060          H  
ATOM   4140 1HG2 VAL A 259      10.741 -40.563  -8.379  1.00  0.060          H  
ATOM   4141 2HG2 VAL A 259      10.486 -41.861  -9.544  1.00  0.060          H  
ATOM   4142 3HG2 VAL A 259      10.648 -42.230  -7.825  1.00  0.060          H  
ATOM   4143  N   SER A 260      14.675 -43.546 -10.772  1.00  0.020          N  
ATOM   4144  CA  SER A 260      16.077 -43.755 -11.143  1.00  0.020          C  
ATOM   4145  C   SER A 260      16.926 -42.532 -10.877  1.00  0.020          C  
ATOM   4146  O   SER A 260      16.404 -41.418 -10.779  1.00  0.020          O  
ATOM   4147  CB  SER A 260      16.188 -44.072 -12.612  1.00  0.030          C  
ATOM   4148  OG  SER A 260      15.821 -42.950 -13.379  1.00  0.030          O  
ATOM   4149  H   SER A 260      13.970 -43.545 -11.524  1.00  0.020          H  
ATOM   4150  HA  SER A 260      16.470 -44.587 -10.556  1.00  0.020          H  
ATOM   4151 1HB  SER A 260      17.217 -44.349 -12.845  1.00  0.030          H  
ATOM   4152 2HB  SER A 260      15.548 -44.917 -12.866  1.00  0.030          H  
ATOM   4153  HG  SER A 260      14.850 -43.052 -13.508  1.00  0.030          H  
ATOM   4154  N   SER A 261      18.247 -42.728 -10.804  1.00  0.050          N  
ATOM   4155  CA  SER A 261      19.167 -41.634 -10.537  1.00  0.060          C  
ATOM   4156  C   SER A 261      19.090 -40.549 -11.589  1.00  0.010          C  
ATOM   4157  O   SER A 261      19.088 -39.365 -11.251  1.00  0.070          O  
ATOM   4158  CB  SER A 261      20.589 -42.163 -10.491  1.00  0.080          C  
ATOM   4159  OG  SER A 261      20.775 -43.038  -9.408  1.00  0.080          O  
ATOM   4160  H   SER A 261      18.625 -43.660 -10.904  1.00  0.060          H  
ATOM   4161  HA  SER A 261      18.913 -41.200  -9.570  1.00  0.070          H  
ATOM   4162 1HB  SER A 261      20.814 -42.680 -11.427  1.00  0.100          H  
ATOM   4163 2HB  SER A 261      21.281 -41.326 -10.409  1.00  0.100          H  
ATOM   4164  HG  SER A 261      21.695 -43.314  -9.448  1.00  0.100          H  
ATOM   4165  N   GLU A 262      18.984 -40.931 -12.858  1.00  0.030          N  
ATOM   4166  CA  GLU A 262      18.944 -39.944 -13.919  1.00  0.030          C  
ATOM   4167  C   GLU A 262      17.692 -39.091 -13.804  1.00  0.020          C  
ATOM   4168  O   GLU A 262      17.760 -37.863 -13.945  1.00  0.030          O  
ATOM   4169  CB  GLU A 262      19.026 -40.649 -15.272  1.00  0.040          C  
ATOM   4170  CG  GLU A 262      20.377 -41.331 -15.518  1.00  0.040          C  
ATOM   4171  CD  GLU A 262      20.520 -42.649 -14.768  1.00  0.040          C  
ATOM   4172  OE1 GLU A 262      19.532 -43.114 -14.235  1.00  0.040          O  
ATOM   4173  OE2 GLU A 262      21.604 -43.166 -14.709  1.00  0.040          O  
ATOM   4174  H   GLU A 262      18.981 -41.927 -13.095  1.00  0.040          H  
ATOM   4175  HA  GLU A 262      19.809 -39.291 -13.815  1.00  0.040          H  
ATOM   4176 1HB  GLU A 262      18.239 -41.399 -15.344  1.00  0.050          H  
ATOM   4177 2HB  GLU A 262      18.871 -39.930 -16.071  1.00  0.050          H  
ATOM   4178 1HG  GLU A 262      20.489 -41.516 -16.588  1.00  0.050          H  
ATOM   4179 2HG  GLU A 262      21.172 -40.654 -15.208  1.00  0.050          H  
ATOM   4180  N   CYS A 263      16.558 -39.718 -13.490  1.00  0.050          N  
ATOM   4181  CA  CYS A 263      15.339 -38.954 -13.334  1.00  0.010          C  
ATOM   4182  C   CYS A 263      15.444 -38.037 -12.124  1.00  0.020          C  
ATOM   4183  O   CYS A 263      15.025 -36.878 -12.189  1.00  0.020          O  
ATOM   4184  CB  CYS A 263      14.137 -39.839 -13.131  1.00  0.010          C  
ATOM   4185  SG  CYS A 263      12.595 -38.933 -13.194  1.00  0.010          S  
ATOM   4186  H   CYS A 263      16.532 -40.738 -13.403  1.00  0.010          H  
ATOM   4187  HA  CYS A 263      15.185 -38.349 -14.227  1.00  0.010          H  
ATOM   4188 1HB  CYS A 263      14.114 -40.630 -13.834  1.00  0.010          H  
ATOM   4189 2HB  CYS A 263      14.229 -40.300 -12.182  1.00  0.010          H  
ATOM   4190  HG  CYS A 263      12.642 -38.715 -14.513  1.00  0.010          H  
ATOM   4191  N   GLN A 264      15.987 -38.551 -11.006  1.00  0.020          N  
ATOM   4192  CA  GLN A 264      16.078 -37.742  -9.803  1.00  0.010          C  
ATOM   4193  C   GLN A 264      16.959 -36.530 -10.037  1.00  0.010          C  
ATOM   4194  O   GLN A 264      16.639 -35.437  -9.563  1.00  0.010          O  
ATOM   4195  CB  GLN A 264      16.677 -38.496  -8.617  1.00  0.020          C  
ATOM   4196  CG  GLN A 264      15.857 -39.606  -8.002  1.00  0.020          C  
ATOM   4197  CD  GLN A 264      16.560 -40.211  -6.799  1.00  0.020          C  
ATOM   4198  OE1 GLN A 264      17.267 -39.510  -6.034  1.00  0.020          O  
ATOM   4199  NE2 GLN A 264      16.401 -41.517  -6.609  1.00  0.020          N  
ATOM   4200  H   GLN A 264      16.304 -39.524 -10.995  1.00  0.020          H  
ATOM   4201  HA  GLN A 264      15.079 -37.400  -9.542  1.00  0.010          H  
ATOM   4202 1HB  GLN A 264      17.635 -38.923  -8.916  1.00  0.020          H  
ATOM   4203 2HB  GLN A 264      16.869 -37.789  -7.841  1.00  0.020          H  
ATOM   4204 1HG  GLN A 264      14.890 -39.248  -7.708  1.00  0.020          H  
ATOM   4205 2HG  GLN A 264      15.750 -40.390  -8.717  1.00  0.020          H  
ATOM   4206 1HE2 GLN A 264      16.848 -41.970  -5.839  1.00  0.020          H  
ATOM   4207 2HE2 GLN A 264      15.838 -42.085  -7.258  1.00  0.020          H  
ATOM   4208  N   HIS A 265      18.054 -36.700 -10.794  1.00  0.020          N  
ATOM   4209  CA  HIS A 265      18.939 -35.581 -11.043  1.00  0.020          C  
ATOM   4210  C   HIS A 265      18.220 -34.524 -11.864  1.00  0.010          C  
ATOM   4211  O   HIS A 265      18.279 -33.339 -11.522  1.00  0.020          O  
ATOM   4212  CB  HIS A 265      20.211 -36.016 -11.787  1.00  0.030          C  
ATOM   4213  CG  HIS A 265      21.202 -36.847 -10.975  1.00  0.030          C  
ATOM   4214  ND1 HIS A 265      21.720 -36.431  -9.750  1.00  0.030          N  
ATOM   4215  CD2 HIS A 265      21.798 -38.040 -11.246  1.00  0.030          C  
ATOM   4216  CE1 HIS A 265      22.584 -37.340  -9.316  1.00  0.030          C  
ATOM   4217  NE2 HIS A 265      22.644 -38.320 -10.200  1.00  0.030          N  
ATOM   4218  H   HIS A 265      18.306 -37.635 -11.129  1.00  0.020          H  
ATOM   4219  HA  HIS A 265      19.235 -35.131 -10.098  1.00  0.020          H  
ATOM   4220 1HB  HIS A 265      19.918 -36.611 -12.658  1.00  0.030          H  
ATOM   4221 2HB  HIS A 265      20.730 -35.135 -12.157  1.00  0.030          H  
ATOM   4222  HD2 HIS A 265      21.640 -38.657 -12.131  1.00  0.030          H  
ATOM   4223  HE1 HIS A 265      23.150 -37.289  -8.385  1.00  0.030          H  
ATOM   4224  HE2 HIS A 265      23.225 -39.144 -10.125  1.00  0.030          H  
ATOM   4225  N   LEU A 266      17.463 -34.938 -12.889  1.00  0.020          N  
ATOM   4226  CA  LEU A 266      16.735 -33.968 -13.693  1.00  0.020          C  
ATOM   4227  C   LEU A 266      15.728 -33.205 -12.845  1.00  0.020          C  
ATOM   4228  O   LEU A 266      15.624 -31.976 -12.961  1.00  0.030          O  
ATOM   4229  CB  LEU A 266      16.022 -34.648 -14.870  1.00  0.030          C  
ATOM   4230  CG  LEU A 266      15.155 -33.728 -15.796  1.00  0.030          C  
ATOM   4231  CD1 LEU A 266      16.008 -32.607 -16.420  1.00  0.030          C  
ATOM   4232  CD2 LEU A 266      14.553 -34.597 -16.890  1.00  0.030          C  
ATOM   4233  H   LEU A 266      17.444 -35.934 -13.147  1.00  0.020          H  
ATOM   4234  HA  LEU A 266      17.460 -33.263 -14.088  1.00  0.020          H  
ATOM   4235 1HB  LEU A 266      16.769 -35.138 -15.487  1.00  0.030          H  
ATOM   4236 2HB  LEU A 266      15.367 -35.425 -14.464  1.00  0.030          H  
ATOM   4237  HG  LEU A 266      14.355 -33.266 -15.215  1.00  0.030          H  
ATOM   4238 1HD1 LEU A 266      15.391 -32.002 -17.049  1.00  0.030          H  
ATOM   4239 2HD1 LEU A 266      16.435 -31.975 -15.647  1.00  0.030          H  
ATOM   4240 3HD1 LEU A 266      16.804 -33.039 -17.011  1.00  0.030          H  
ATOM   4241 1HD2 LEU A 266      13.941 -33.992 -17.536  1.00  0.030          H  
ATOM   4242 2HD2 LEU A 266      15.353 -35.058 -17.475  1.00  0.030          H  
ATOM   4243 3HD2 LEU A 266      13.947 -35.371 -16.432  1.00  0.030          H  
ATOM   4244  N   ILE A 267      15.004 -33.917 -11.975  1.00  0.020          N  
ATOM   4245  CA  ILE A 267      14.021 -33.279 -11.116  1.00  0.030          C  
ATOM   4246  C   ILE A 267      14.688 -32.286 -10.176  1.00  0.030          C  
ATOM   4247  O   ILE A 267      14.212 -31.157 -10.062  1.00  0.040          O  
ATOM   4248  CB  ILE A 267      13.226 -34.328 -10.310  1.00  0.040          C  
ATOM   4249  CG1 ILE A 267      12.343 -35.137 -11.286  1.00  0.040          C  
ATOM   4250  CG2 ILE A 267      12.377 -33.635  -9.207  1.00  0.040          C  
ATOM   4251  CD1 ILE A 267      11.746 -36.391 -10.733  1.00  0.040          C  
ATOM   4252  H   ILE A 267      15.129 -34.935 -11.941  1.00  0.020          H  
ATOM   4253  HA  ILE A 267      13.321 -32.734 -11.747  1.00  0.040          H  
ATOM   4254  HB  ILE A 267      13.924 -35.028  -9.850  1.00  0.050          H  
ATOM   4255 1HG1 ILE A 267      11.528 -34.497 -11.616  1.00  0.050          H  
ATOM   4256 2HG1 ILE A 267      12.943 -35.412 -12.147  1.00  0.050          H  
ATOM   4257 1HG2 ILE A 267      11.836 -34.368  -8.651  1.00  0.050          H  
ATOM   4258 2HG2 ILE A 267      13.020 -33.093  -8.522  1.00  0.050          H  
ATOM   4259 3HG2 ILE A 267      11.670 -32.935  -9.671  1.00  0.050          H  
ATOM   4260 1HD1 ILE A 267      11.156 -36.871 -11.493  1.00  0.050          H  
ATOM   4261 2HD1 ILE A 267      12.549 -37.064 -10.430  1.00  0.050          H  
ATOM   4262 3HD1 ILE A 267      11.119 -36.162  -9.897  1.00  0.050          H  
ATOM   4263  N   ARG A 268      15.770 -32.693  -9.501  1.00  0.020          N  
ATOM   4264  CA  ARG A 268      16.471 -31.795  -8.590  1.00  0.030          C  
ATOM   4265  C   ARG A 268      17.023 -30.560  -9.289  1.00  0.020          C  
ATOM   4266  O   ARG A 268      16.979 -29.468  -8.726  1.00  0.040          O  
ATOM   4267  CB  ARG A 268      17.592 -32.508  -7.852  1.00  0.040          C  
ATOM   4268  CG  ARG A 268      17.152 -33.438  -6.708  1.00  0.040          C  
ATOM   4269  CD  ARG A 268      18.334 -33.850  -5.887  1.00  0.040          C  
ATOM   4270  NE  ARG A 268      19.190 -34.780  -6.624  1.00  0.040          N  
ATOM   4271  CZ  ARG A 268      19.070 -36.129  -6.594  1.00  0.040          C  
ATOM   4272  NH1 ARG A 268      18.172 -36.697  -5.804  1.00  0.040          N  
ATOM   4273  NH2 ARG A 268      19.857 -36.872  -7.354  1.00  0.040          N  
ATOM   4274  H   ARG A 268      16.113 -33.649  -9.631  1.00  0.020          H  
ATOM   4275  HA  ARG A 268      15.755 -31.460  -7.841  1.00  0.040          H  
ATOM   4276 1HB  ARG A 268      18.147 -33.117  -8.570  1.00  0.050          H  
ATOM   4277 2HB  ARG A 268      18.282 -31.772  -7.446  1.00  0.050          H  
ATOM   4278 1HG  ARG A 268      16.438 -32.922  -6.065  1.00  0.050          H  
ATOM   4279 2HG  ARG A 268      16.684 -34.333  -7.127  1.00  0.050          H  
ATOM   4280 1HD  ARG A 268      18.927 -32.966  -5.651  1.00  0.050          H  
ATOM   4281 2HD  ARG A 268      18.008 -34.312  -4.961  1.00  0.050          H  
ATOM   4282  HE  ARG A 268      19.894 -34.386  -7.236  1.00  0.050          H  
ATOM   4283 1HH1 ARG A 268      17.596 -36.124  -5.213  1.00  0.050          H  
ATOM   4284 2HH1 ARG A 268      18.059 -37.723  -5.773  1.00  0.050          H  
ATOM   4285 1HH2 ARG A 268      20.546 -36.438  -7.980  1.00  0.050          H  
ATOM   4286 2HH2 ARG A 268      19.787 -37.877  -7.339  1.00  0.050          H  
ATOM   4287  N   TRP A 269      17.545 -30.710 -10.510  1.00  0.020          N  
ATOM   4288  CA  TRP A 269      18.036 -29.545 -11.230  1.00  0.020          C  
ATOM   4289  C   TRP A 269      16.886 -28.610 -11.590  1.00  0.030          C  
ATOM   4290  O   TRP A 269      16.977 -27.390 -11.414  1.00  0.030          O  
ATOM   4291  CB  TRP A 269      18.795 -29.954 -12.497  1.00  0.030          C  
ATOM   4292  CG  TRP A 269      20.198 -30.356 -12.243  1.00  0.030          C  
ATOM   4293  CD1 TRP A 269      20.768 -31.589 -12.390  1.00  0.030          C  
ATOM   4294  CD2 TRP A 269      21.246 -29.480 -11.775  1.00  0.030          C  
ATOM   4295  NE1 TRP A 269      22.095 -31.536 -12.041  1.00  0.030          N  
ATOM   4296  CE2 TRP A 269      22.402 -30.250 -11.661  1.00  0.030          C  
ATOM   4297  CE3 TRP A 269      21.291 -28.109 -11.445  1.00  0.030          C  
ATOM   4298  CZ2 TRP A 269      23.599 -29.708 -11.230  1.00  0.030          C  
ATOM   4299  CZ3 TRP A 269      22.487 -27.567 -11.013  1.00  0.030          C  
ATOM   4300  CH2 TRP A 269      23.615 -28.348 -10.907  1.00  0.030          C  
ATOM   4301  H   TRP A 269      17.635 -31.645 -10.919  1.00  0.020          H  
ATOM   4302  HA  TRP A 269      18.719 -29.010 -10.577  1.00  0.020          H  
ATOM   4303 1HB  TRP A 269      18.278 -30.794 -12.968  1.00  0.030          H  
ATOM   4304 2HB  TRP A 269      18.808 -29.146 -13.198  1.00  0.030          H  
ATOM   4305  HD1 TRP A 269      20.250 -32.480 -12.730  1.00  0.030          H  
ATOM   4306  HE1 TRP A 269      22.744 -32.311 -12.057  1.00  0.030          H  
ATOM   4307  HE3 TRP A 269      20.400 -27.480 -11.528  1.00  0.030          H  
ATOM   4308  HZ2 TRP A 269      24.505 -30.307 -11.140  1.00  0.030          H  
ATOM   4309  HZ3 TRP A 269      22.510 -26.505 -10.762  1.00  0.030          H  
ATOM   4310  HH2 TRP A 269      24.543 -27.892 -10.566  1.00  0.030          H  
ATOM   4311  N   CYS A 270      15.761 -29.178 -12.036  1.00  0.030          N  
ATOM   4312  CA  CYS A 270      14.600 -28.374 -12.406  1.00  0.030          C  
ATOM   4313  C   CYS A 270      14.080 -27.637 -11.171  1.00  0.030          C  
ATOM   4314  O   CYS A 270      13.599 -26.509 -11.255  1.00  0.030          O  
ATOM   4315  CB  CYS A 270      13.504 -29.244 -13.007  1.00  0.040          C  
ATOM   4316  SG  CYS A 270      13.921 -29.976 -14.628  1.00  0.040          S  
ATOM   4317  H   CYS A 270      15.729 -30.192 -12.176  1.00  0.040          H  
ATOM   4318  HA  CYS A 270      14.897 -27.650 -13.150  1.00  0.040          H  
ATOM   4319 1HB  CYS A 270      13.270 -30.056 -12.317  1.00  0.050          H  
ATOM   4320 2HB  CYS A 270      12.609 -28.637 -13.137  1.00  0.050          H  
ATOM   4321  HG  CYS A 270      14.794 -30.897 -14.127  1.00  0.050          H  
ATOM   4322  N   LEU A 271      14.228 -28.270 -10.012  1.00  0.030          N  
ATOM   4323  CA  LEU A 271      13.813 -27.711  -8.745  1.00  0.030          C  
ATOM   4324  C   LEU A 271      14.952 -27.070  -7.946  1.00  0.040          C  
ATOM   4325  O   LEU A 271      14.889 -27.007  -6.714  1.00  0.040          O  
ATOM   4326  CB  LEU A 271      13.099 -28.782  -7.900  1.00  0.040          C  
ATOM   4327  CG  LEU A 271      11.793 -29.369  -8.522  1.00  0.040          C  
ATOM   4328  CD1 LEU A 271      11.230 -30.462  -7.641  1.00  0.040          C  
ATOM   4329  CD2 LEU A 271      10.766 -28.278  -8.685  1.00  0.040          C  
ATOM   4330  H   LEU A 271      14.574 -29.234 -10.025  1.00  0.040          H  
ATOM   4331  HA  LEU A 271      13.120 -26.916  -8.960  1.00  0.040          H  
ATOM   4332 1HB  LEU A 271      13.795 -29.609  -7.752  1.00  0.050          H  
ATOM   4333 2HB  LEU A 271      12.853 -28.360  -6.926  1.00  0.050          H  
ATOM   4334  HG  LEU A 271      12.024 -29.810  -9.485  1.00  0.050          H  
ATOM   4335 1HD1 LEU A 271      10.327 -30.871  -8.100  1.00  0.050          H  
ATOM   4336 2HD1 LEU A 271      11.963 -31.243  -7.543  1.00  0.050          H  
ATOM   4337 3HD1 LEU A 271      10.991 -30.066  -6.664  1.00  0.050          H  
ATOM   4338 1HD2 LEU A 271       9.891 -28.689  -9.101  1.00  0.050          H  
ATOM   4339 2HD2 LEU A 271      10.537 -27.859  -7.720  1.00  0.050          H  
ATOM   4340 3HD2 LEU A 271      11.110 -27.498  -9.344  1.00  0.050          H  
ATOM   4341  N   ALA A 272      16.023 -26.630  -8.614  1.00  0.040          N  
ATOM   4342  CA  ALA A 272      17.076 -25.932  -7.904  1.00  0.040          C  
ATOM   4343  C   ALA A 272      16.461 -24.678  -7.281  1.00  0.010          C  
ATOM   4344  O   ALA A 272      15.573 -24.057  -7.874  1.00  0.020          O  
ATOM   4345  CB  ALA A 272      18.222 -25.591  -8.845  1.00  0.060          C  
ATOM   4346  H   ALA A 272      16.119 -26.780  -9.622  1.00  0.050          H  
ATOM   4347  HA  ALA A 272      17.444 -26.576  -7.104  1.00  0.050          H  
ATOM   4348 1HB  ALA A 272      18.999 -25.080  -8.287  1.00  0.070          H  
ATOM   4349 2HB  ALA A 272      18.624 -26.514  -9.273  1.00  0.070          H  
ATOM   4350 3HB  ALA A 272      17.866 -24.955  -9.644  1.00  0.070          H  
ATOM   4351  N   LEU A 273      16.904 -24.283  -6.084  1.00  0.010          N  
ATOM   4352  CA  LEU A 273      16.317 -23.087  -5.472  1.00  0.030          C  
ATOM   4353  C   LEU A 273      16.609 -21.775  -6.178  1.00  0.030          C  
ATOM   4354  O   LEU A 273      15.746 -20.900  -6.248  1.00  0.020          O  
ATOM   4355  CB  LEU A 273      16.783 -22.916  -4.028  1.00  0.030          C  
ATOM   4356  CG  LEU A 273      16.284 -23.916  -2.988  1.00  0.030          C  
ATOM   4357  CD1 LEU A 273      17.006 -23.624  -1.691  1.00  0.030          C  
ATOM   4358  CD2 LEU A 273      14.759 -23.779  -2.810  1.00  0.030          C  
ATOM   4359  H   LEU A 273      17.623 -24.809  -5.609  1.00  0.010          H  
ATOM   4360  HA  LEU A 273      15.244 -23.217  -5.488  1.00  0.040          H  
ATOM   4361 1HB  LEU A 273      17.871 -22.943  -4.015  1.00  0.040          H  
ATOM   4362 2HB  LEU A 273      16.472 -21.925  -3.694  1.00  0.040          H  
ATOM   4363  HG  LEU A 273      16.524 -24.934  -3.289  1.00  0.040          H  
ATOM   4364 1HD1 LEU A 273      16.679 -24.311  -0.931  1.00  0.040          H  
ATOM   4365 2HD1 LEU A 273      18.079 -23.729  -1.831  1.00  0.040          H  
ATOM   4366 3HD1 LEU A 273      16.777 -22.609  -1.368  1.00  0.040          H  
ATOM   4367 1HD2 LEU A 273      14.416 -24.445  -2.054  1.00  0.040          H  
ATOM   4368 2HD2 LEU A 273      14.521 -22.764  -2.501  1.00  0.040          H  
ATOM   4369 3HD2 LEU A 273      14.241 -24.008  -3.722  1.00  0.040          H  
ATOM   4370  N   ARG A 274      17.826 -21.617  -6.671  1.00  0.040          N  
ATOM   4371  CA  ARG A 274      18.209 -20.372  -7.306  1.00  0.040          C  
ATOM   4372  C   ARG A 274      17.823 -20.434  -8.785  1.00  0.030          C  
ATOM   4373  O   ARG A 274      18.193 -21.389  -9.459  1.00  0.040          O  
ATOM   4374  CB  ARG A 274      19.707 -20.143  -7.127  1.00  0.060          C  
ATOM   4375  CG  ARG A 274      20.242 -18.825  -7.651  1.00  0.060          C  
ATOM   4376  CD  ARG A 274      21.657 -18.551  -7.214  1.00  0.060          C  
ATOM   4377  NE  ARG A 274      22.646 -19.484  -7.783  1.00  0.060          N  
ATOM   4378  CZ  ARG A 274      23.956 -19.501  -7.483  1.00  0.060          C  
ATOM   4379  NH1 ARG A 274      24.491 -18.635  -6.627  1.00  0.060          N  
ATOM   4380  NH2 ARG A 274      24.691 -20.418  -8.073  1.00  0.060          N  
ATOM   4381  H   ARG A 274      18.492 -22.373  -6.591  1.00  0.050          H  
ATOM   4382  HA  ARG A 274      17.703 -19.565  -6.788  1.00  0.050          H  
ATOM   4383 1HB  ARG A 274      19.961 -20.206  -6.071  1.00  0.070          H  
ATOM   4384 2HB  ARG A 274      20.248 -20.931  -7.631  1.00  0.070          H  
ATOM   4385 1HG  ARG A 274      20.224 -18.849  -8.734  1.00  0.070          H  
ATOM   4386 2HG  ARG A 274      19.613 -18.010  -7.294  1.00  0.070          H  
ATOM   4387 1HD  ARG A 274      21.927 -17.543  -7.526  1.00  0.070          H  
ATOM   4388 2HD  ARG A 274      21.708 -18.622  -6.129  1.00  0.070          H  
ATOM   4389  HE  ARG A 274      22.348 -20.218  -8.456  1.00  0.070          H  
ATOM   4390 1HH1 ARG A 274      23.913 -17.938  -6.182  1.00  0.070          H  
ATOM   4391 2HH1 ARG A 274      25.478 -18.674  -6.419  1.00  0.070          H  
ATOM   4392 1HH2 ARG A 274      24.207 -21.066  -8.731  1.00  0.070          H  
ATOM   4393 2HH2 ARG A 274      25.675 -20.495  -7.895  1.00  0.070          H  
ATOM   4394  N   PRO A 275      17.073 -19.463  -9.338  1.00  0.030          N  
ATOM   4395  CA  PRO A 275      16.655 -19.430 -10.734  1.00  0.030          C  
ATOM   4396  C   PRO A 275      17.782 -19.669 -11.735  1.00  0.020          C  
ATOM   4397  O   PRO A 275      17.602 -20.388 -12.714  1.00  0.020          O  
ATOM   4398  CB  PRO A 275      16.123 -17.995 -10.853  1.00  0.040          C  
ATOM   4399  CG  PRO A 275      15.591 -17.677  -9.471  1.00  0.040          C  
ATOM   4400  CD  PRO A 275      16.557 -18.328  -8.521  1.00  0.040          C  
ATOM   4401  HA  PRO A 275      15.859 -20.161 -10.888  1.00  0.040          H  
ATOM   4402 1HB  PRO A 275      16.927 -17.313 -11.169  1.00  0.050          H  
ATOM   4403 2HB  PRO A 275      15.349 -17.940 -11.620  1.00  0.050          H  
ATOM   4404 1HG  PRO A 275      15.536 -16.582  -9.311  1.00  0.050          H  
ATOM   4405 2HG  PRO A 275      14.572 -18.058  -9.347  1.00  0.050          H  
ATOM   4406 1HD  PRO A 275      17.351 -17.626  -8.226  1.00  0.050          H  
ATOM   4407 2HD  PRO A 275      15.965 -18.682  -7.656  1.00  0.050          H  
ATOM   4408  N   SER A 276      18.976 -19.156 -11.442  1.00  0.020          N  
ATOM   4409  CA  SER A 276      20.113 -19.316 -12.339  1.00  0.020          C  
ATOM   4410  C   SER A 276      20.698 -20.720 -12.356  1.00  0.040          C  
ATOM   4411  O   SER A 276      21.538 -21.031 -13.203  1.00  0.070          O  
ATOM   4412  CB  SER A 276      21.191 -18.300 -12.012  1.00  0.030          C  
ATOM   4413  OG  SER A 276      21.750 -18.518 -10.749  1.00  0.030          O  
ATOM   4414  H   SER A 276      19.109 -18.581 -10.626  1.00  0.020          H  
ATOM   4415  HA  SER A 276      19.763 -19.102 -13.350  1.00  0.020          H  
ATOM   4416 1HB  SER A 276      21.973 -18.355 -12.767  1.00  0.030          H  
ATOM   4417 2HB  SER A 276      20.767 -17.299 -12.054  1.00  0.030          H  
ATOM   4418  HG  SER A 276      22.470 -17.884 -10.668  1.00  0.030          H  
ATOM   4419  N   ASP A 277      20.273 -21.578 -11.428  1.00  0.040          N  
ATOM   4420  CA  ASP A 277      20.764 -22.940 -11.387  1.00  0.070          C  
ATOM   4421  C   ASP A 277      19.801 -23.860 -12.121  1.00  0.010          C  
ATOM   4422  O   ASP A 277      20.061 -25.057 -12.252  1.00  0.060          O  
ATOM   4423  CB  ASP A 277      20.892 -23.456  -9.954  1.00  0.090          C  
ATOM   4424  CG  ASP A 277      21.927 -22.762  -9.065  1.00  0.090          C  
ATOM   4425  OD1 ASP A 277      22.861 -22.141  -9.537  1.00  0.090          O  
ATOM   4426  OD2 ASP A 277      21.767 -22.879  -7.873  1.00  0.090          O  
ATOM   4427  H   ASP A 277      19.563 -21.299 -10.754  1.00  0.050          H  
ATOM   4428  HA  ASP A 277      21.735 -22.984 -11.879  1.00  0.080          H  
ATOM   4429 1HB  ASP A 277      19.927 -23.319  -9.478  1.00  0.100          H  
ATOM   4430 2HB  ASP A 277      21.098 -24.525  -9.972  1.00  0.100          H  
ATOM   4431  N   ARG A 278      18.660 -23.323 -12.563  1.00  0.040          N  
ATOM   4432  CA  ARG A 278      17.671 -24.168 -13.191  1.00  0.030          C  
ATOM   4433  C   ARG A 278      18.054 -24.356 -14.660  1.00  0.040          C  
ATOM   4434  O   ARG A 278      18.408 -23.378 -15.316  1.00  0.100          O  
ATOM   4435  CB  ARG A 278      16.285 -23.562 -13.067  1.00  0.050          C  
ATOM   4436  CG  ARG A 278      15.873 -23.394 -11.651  1.00  0.050          C  
ATOM   4437  CD  ARG A 278      14.434 -23.258 -11.426  1.00  0.050          C  
ATOM   4438  NE  ARG A 278      14.251 -22.987 -10.029  1.00  0.050          N  
ATOM   4439  CZ  ARG A 278      13.851 -21.832  -9.474  1.00  0.050          C  
ATOM   4440  NH1 ARG A 278      13.373 -20.837 -10.192  1.00  0.050          N  
ATOM   4441  NH2 ARG A 278      13.953 -21.731  -8.185  1.00  0.050          N  
ATOM   4442  H   ARG A 278      18.478 -22.318 -12.486  1.00  0.050          H  
ATOM   4443  HA  ARG A 278      17.671 -25.107 -12.648  1.00  0.040          H  
ATOM   4444 1HB  ARG A 278      16.263 -22.582 -13.541  1.00  0.060          H  
ATOM   4445 2HB  ARG A 278      15.559 -24.179 -13.549  1.00  0.060          H  
ATOM   4446 1HG  ARG A 278      16.182 -24.281 -11.102  1.00  0.060          H  
ATOM   4447 2HG  ARG A 278      16.370 -22.528 -11.224  1.00  0.060          H  
ATOM   4448 1HD  ARG A 278      14.043 -22.440 -12.016  1.00  0.060          H  
ATOM   4449 2HD  ARG A 278      13.913 -24.168 -11.677  1.00  0.060          H  
ATOM   4450  HE  ARG A 278      14.639 -23.679  -9.369  1.00  0.060          H  
ATOM   4451 1HH1 ARG A 278      13.297 -20.933 -11.195  1.00  0.060          H  
ATOM   4452 2HH1 ARG A 278      13.057 -19.995  -9.737  1.00  0.060          H  
ATOM   4453 1HH2 ARG A 278      14.392 -22.519  -7.683  1.00  0.060          H  
ATOM   4454 2HH2 ARG A 278      13.705 -20.884  -7.707  1.00  0.060          H  
ATOM   4455  N   PRO A 279      17.981 -25.577 -15.212  1.00  0.020          N  
ATOM   4456  CA  PRO A 279      18.321 -25.910 -16.583  1.00  0.030          C  
ATOM   4457  C   PRO A 279      17.362 -25.265 -17.552  1.00  0.030          C  
ATOM   4458  O   PRO A 279      16.184 -25.102 -17.242  1.00  0.070          O  
ATOM   4459  CB  PRO A 279      18.189 -27.437 -16.606  1.00  0.040          C  
ATOM   4460  CG  PRO A 279      17.212 -27.748 -15.492  1.00  0.040          C  
ATOM   4461  CD  PRO A 279      17.489 -26.696 -14.436  1.00  0.040          C  
ATOM   4462  HA  PRO A 279      19.355 -25.596 -16.795  1.00  0.040          H  
ATOM   4463 1HB  PRO A 279      17.844 -27.754 -17.600  1.00  0.050          H  
ATOM   4464 2HB  PRO A 279      19.177 -27.895 -16.459  1.00  0.050          H  
ATOM   4465 1HG  PRO A 279      16.181 -27.684 -15.871  1.00  0.050          H  
ATOM   4466 2HG  PRO A 279      17.344 -28.777 -15.131  1.00  0.050          H  
ATOM   4467 1HD  PRO A 279      16.556 -26.441 -13.951  1.00  0.050          H  
ATOM   4468 2HD  PRO A 279      18.261 -27.020 -13.727  1.00  0.050          H  
ATOM   4469  N   THR A 280      17.853 -24.973 -18.741  1.00  0.020          N  
ATOM   4470  CA  THR A 280      17.024 -24.412 -19.793  1.00  0.050          C  
ATOM   4471  C   THR A 280      16.232 -25.528 -20.424  1.00  0.050          C  
ATOM   4472  O   THR A 280      16.499 -26.703 -20.188  1.00  0.060          O  
ATOM   4473  CB  THR A 280      17.849 -23.729 -20.900  1.00  0.060          C  
ATOM   4474  OG1 THR A 280      18.617 -24.719 -21.601  1.00  0.060          O  
ATOM   4475  CG2 THR A 280      18.793 -22.712 -20.281  1.00  0.060          C  
ATOM   4476  H   THR A 280      18.854 -25.148 -18.917  1.00  0.020          H  
ATOM   4477  HA  THR A 280      16.331 -23.691 -19.359  1.00  0.060          H  
ATOM   4478  HB  THR A 280      17.182 -23.234 -21.605  1.00  0.070          H  
ATOM   4479  HG1 THR A 280      18.980 -24.314 -22.407  1.00  0.070          H  
ATOM   4480 1HG2 THR A 280      19.378 -22.235 -21.066  1.00  0.070          H  
ATOM   4481 2HG2 THR A 280      18.214 -21.960 -19.748  1.00  0.070          H  
ATOM   4482 3HG2 THR A 280      19.467 -23.210 -19.584  1.00  0.070          H  
ATOM   4483  N   PHE A 281      15.283 -25.172 -21.263  1.00  0.060          N  
ATOM   4484  CA  PHE A 281      14.448 -26.142 -21.942  1.00  0.070          C  
ATOM   4485  C   PHE A 281      15.266 -27.093 -22.812  1.00  0.060          C  
ATOM   4486  O   PHE A 281      14.999 -28.303 -22.847  1.00  0.060          O  
ATOM   4487  CB  PHE A 281      13.406 -25.367 -22.725  1.00  0.090          C  
ATOM   4488  CG  PHE A 281      12.322 -24.864 -21.810  1.00  0.090          C  
ATOM   4489  CD1 PHE A 281      12.505 -23.788 -20.925  1.00  0.090          C  
ATOM   4490  CD2 PHE A 281      11.121 -25.471 -21.828  1.00  0.090          C  
ATOM   4491  CE1 PHE A 281      11.485 -23.402 -20.088  1.00  0.090          C  
ATOM   4492  CE2 PHE A 281      10.127 -25.096 -21.018  1.00  0.090          C  
ATOM   4493  CZ  PHE A 281      10.298 -24.068 -20.136  1.00  0.090          C  
ATOM   4494  H   PHE A 281      15.130 -24.191 -21.433  1.00  0.070          H  
ATOM   4495  HA  PHE A 281      13.933 -26.734 -21.189  1.00  0.080          H  
ATOM   4496 1HB  PHE A 281      13.869 -24.520 -23.239  1.00  0.110          H  
ATOM   4497 2HB  PHE A 281      12.969 -26.006 -23.466  1.00  0.110          H  
ATOM   4498  HD1 PHE A 281      13.449 -23.261 -20.877  1.00  0.110          H  
ATOM   4499  HD2 PHE A 281      10.963 -26.288 -22.512  1.00  0.110          H  
ATOM   4500  HE1 PHE A 281      11.627 -22.571 -19.387  1.00  0.110          H  
ATOM   4501  HE2 PHE A 281       9.189 -25.628 -21.069  1.00  0.110          H  
ATOM   4502  HZ  PHE A 281       9.489 -23.783 -19.482  1.00  0.110          H  
ATOM   4503  N   GLU A 282      16.278 -26.555 -23.488  1.00  0.050          N  
ATOM   4504  CA  GLU A 282      17.146 -27.366 -24.318  1.00  0.050          C  
ATOM   4505  C   GLU A 282      17.960 -28.309 -23.425  1.00  0.050          C  
ATOM   4506  O   GLU A 282      18.090 -29.489 -23.740  1.00  0.050          O  
ATOM   4507  CB  GLU A 282      18.056 -26.458 -25.146  1.00  0.070          C  
ATOM   4508  CG  GLU A 282      17.296 -25.584 -26.172  1.00  0.070          C  
ATOM   4509  CD  GLU A 282      16.629 -24.373 -25.523  1.00  0.070          C  
ATOM   4510  OE1 GLU A 282      16.883 -24.149 -24.354  1.00  0.070          O  
ATOM   4511  OE2 GLU A 282      15.886 -23.686 -26.180  1.00  0.070          O  
ATOM   4512  H   GLU A 282      16.433 -25.546 -23.443  1.00  0.060          H  
ATOM   4513  HA  GLU A 282      16.532 -27.966 -24.990  1.00  0.060          H  
ATOM   4514 1HB  GLU A 282      18.619 -25.803 -24.481  1.00  0.080          H  
ATOM   4515 2HB  GLU A 282      18.776 -27.068 -25.691  1.00  0.080          H  
ATOM   4516 1HG  GLU A 282      17.991 -25.241 -26.937  1.00  0.080          H  
ATOM   4517 2HG  GLU A 282      16.533 -26.195 -26.655  1.00  0.080          H  
ATOM   4518  N   GLU A 283      18.471 -27.798 -22.294  1.00  0.050          N  
ATOM   4519  CA  GLU A 283      19.244 -28.619 -21.355  1.00  0.060          C  
ATOM   4520  C   GLU A 283      18.393 -29.750 -20.776  1.00  0.070          C  
ATOM   4521  O   GLU A 283      18.890 -30.862 -20.577  1.00  0.080          O  
ATOM   4522  CB  GLU A 283      19.845 -27.754 -20.248  1.00  0.080          C  
ATOM   4523  CG  GLU A 283      20.987 -26.854 -20.732  1.00  0.080          C  
ATOM   4524  CD  GLU A 283      21.495 -25.882 -19.700  1.00  0.080          C  
ATOM   4525  OE1 GLU A 283      20.724 -25.438 -18.869  1.00  0.080          O  
ATOM   4526  OE2 GLU A 283      22.665 -25.585 -19.735  1.00  0.080          O  
ATOM   4527  H   GLU A 283      18.355 -26.800 -22.107  1.00  0.060          H  
ATOM   4528  HA  GLU A 283      20.069 -29.072 -21.902  1.00  0.070          H  
ATOM   4529 1HB  GLU A 283      19.073 -27.130 -19.831  1.00  0.100          H  
ATOM   4530 2HB  GLU A 283      20.222 -28.389 -19.448  1.00  0.100          H  
ATOM   4531 1HG  GLU A 283      21.814 -27.491 -21.040  1.00  0.100          H  
ATOM   4532 2HG  GLU A 283      20.653 -26.306 -21.607  1.00  0.100          H  
ATOM   4533  N   ILE A 284      17.111 -29.475 -20.530  1.00  0.070          N  
ATOM   4534  CA  ILE A 284      16.193 -30.491 -20.036  1.00  0.060          C  
ATOM   4535  C   ILE A 284      16.018 -31.576 -21.099  1.00  0.040          C  
ATOM   4536  O   ILE A 284      16.276 -32.750 -20.844  1.00  0.050          O  
ATOM   4537  CB  ILE A 284      14.826 -29.840 -19.659  1.00  0.090          C  
ATOM   4538  CG1 ILE A 284      15.020 -28.948 -18.430  1.00  0.090          C  
ATOM   4539  CG2 ILE A 284      13.732 -30.873 -19.455  1.00  0.090          C  
ATOM   4540  CD1 ILE A 284      13.873 -28.001 -18.135  1.00  0.090          C  
ATOM   4541  H   ILE A 284      16.801 -28.507 -20.660  1.00  0.080          H  
ATOM   4542  HA  ILE A 284      16.620 -30.945 -19.146  1.00  0.070          H  
ATOM   4543  HB  ILE A 284      14.522 -29.179 -20.466  1.00  0.110          H  
ATOM   4544 1HG1 ILE A 284      15.178 -29.577 -17.559  1.00  0.110          H  
ATOM   4545 2HG1 ILE A 284      15.898 -28.359 -18.578  1.00  0.110          H  
ATOM   4546 1HG2 ILE A 284      12.802 -30.396 -19.213  1.00  0.110          H  
ATOM   4547 2HG2 ILE A 284      13.602 -31.417 -20.365  1.00  0.110          H  
ATOM   4548 3HG2 ILE A 284      13.995 -31.545 -18.664  1.00  0.110          H  
ATOM   4549 1HD1 ILE A 284      14.146 -27.419 -17.274  1.00  0.110          H  
ATOM   4550 2HD1 ILE A 284      13.724 -27.334 -18.977  1.00  0.110          H  
ATOM   4551 3HD1 ILE A 284      12.957 -28.539 -17.932  1.00  0.110          H  
ATOM   4552  N   GLN A 285      15.694 -31.189 -22.332  1.00  0.040          N  
ATOM   4553  CA  GLN A 285      15.504 -32.186 -23.383  1.00  0.030          C  
ATOM   4554  C   GLN A 285      16.800 -32.909 -23.786  1.00  0.040          C  
ATOM   4555  O   GLN A 285      16.753 -34.026 -24.300  1.00  0.040          O  
ATOM   4556  CB  GLN A 285      14.774 -31.583 -24.583  1.00  0.050          C  
ATOM   4557  CG  GLN A 285      13.282 -31.271 -24.285  1.00  0.050          C  
ATOM   4558  CD  GLN A 285      12.525 -30.745 -25.489  1.00  0.050          C  
ATOM   4559  OE1 GLN A 285      13.036 -29.901 -26.241  1.00  0.050          O  
ATOM   4560  NE2 GLN A 285      11.318 -31.251 -25.693  1.00  0.050          N  
ATOM   4561  H   GLN A 285      15.532 -30.194 -22.526  1.00  0.050          H  
ATOM   4562  HA  GLN A 285      14.839 -32.949 -22.985  1.00  0.040          H  
ATOM   4563 1HB  GLN A 285      15.265 -30.646 -24.863  1.00  0.060          H  
ATOM   4564 2HB  GLN A 285      14.837 -32.250 -25.430  1.00  0.060          H  
ATOM   4565 1HG  GLN A 285      12.794 -32.182 -23.958  1.00  0.060          H  
ATOM   4566 2HG  GLN A 285      13.239 -30.520 -23.494  1.00  0.060          H  
ATOM   4567 1HE2 GLN A 285      10.774 -30.964 -26.486  1.00  0.060          H  
ATOM   4568 2HE2 GLN A 285      10.934 -31.940 -25.065  1.00  0.060          H  
ATOM   4569  N   ASN A 286      17.961 -32.296 -23.547  1.00  0.050          N  
ATOM   4570  CA  ASN A 286      19.230 -32.933 -23.862  1.00  0.060          C  
ATOM   4571  C   ASN A 286      19.761 -33.785 -22.698  1.00  0.050          C  
ATOM   4572  O   ASN A 286      20.845 -34.370 -22.797  1.00  0.060          O  
ATOM   4573  CB  ASN A 286      20.257 -31.884 -24.231  1.00  0.080          C  
ATOM   4574  CG  ASN A 286      19.945 -31.189 -25.529  1.00  0.080          C  
ATOM   4575  OD1 ASN A 286      19.338 -31.756 -26.448  1.00  0.080          O  
ATOM   4576  ND2 ASN A 286      20.359 -29.954 -25.626  1.00  0.080          N  
ATOM   4577  H   ASN A 286      17.967 -31.323 -23.228  1.00  0.060          H  
ATOM   4578  HA  ASN A 286      19.082 -33.598 -24.711  1.00  0.070          H  
ATOM   4579 1HB  ASN A 286      20.299 -31.137 -23.436  1.00  0.100          H  
ATOM   4580 2HB  ASN A 286      21.241 -32.343 -24.303  1.00  0.100          H  
ATOM   4581 1HD2 ASN A 286      20.182 -29.434 -26.459  1.00  0.100          H  
ATOM   4582 2HD2 ASN A 286      20.848 -29.529 -24.867  1.00  0.100          H  
ATOM   4583  N   HIS A 287      19.012 -33.858 -21.595  1.00  0.050          N  
ATOM   4584  CA  HIS A 287      19.405 -34.638 -20.437  1.00  0.040          C  
ATOM   4585  C   HIS A 287      19.309 -36.115 -20.815  1.00  0.040          C  
ATOM   4586  O   HIS A 287      18.366 -36.488 -21.512  1.00  0.040          O  
ATOM   4587  CB  HIS A 287      18.476 -34.331 -19.247  1.00  0.060          C  
ATOM   4588  CG  HIS A 287      18.940 -34.894 -17.933  1.00  0.060          C  
ATOM   4589  ND1 HIS A 287      18.803 -36.234 -17.587  1.00  0.060          N  
ATOM   4590  CD2 HIS A 287      19.561 -34.297 -16.890  1.00  0.060          C  
ATOM   4591  CE1 HIS A 287      19.327 -36.422 -16.383  1.00  0.060          C  
ATOM   4592  NE2 HIS A 287      19.792 -35.262 -15.947  1.00  0.060          N  
ATOM   4593  H   HIS A 287      18.118 -33.362 -21.545  1.00  0.060          H  
ATOM   4594  HA  HIS A 287      20.415 -34.370 -20.153  1.00  0.050          H  
ATOM   4595 1HB  HIS A 287      18.381 -33.246 -19.140  1.00  0.070          H  
ATOM   4596 2HB  HIS A 287      17.476 -34.717 -19.455  1.00  0.070          H  
ATOM   4597  HD2 HIS A 287      19.833 -33.243 -16.818  1.00  0.070          H  
ATOM   4598  HE1 HIS A 287      19.374 -37.366 -15.847  1.00  0.070          H  
ATOM   4599  HE2 HIS A 287      20.251 -35.099 -15.063  1.00  0.070          H  
ATOM   4600  N   PRO A 288      20.240 -37.001 -20.402  1.00  0.040          N  
ATOM   4601  CA  PRO A 288      20.184 -38.440 -20.645  1.00  0.040          C  
ATOM   4602  C   PRO A 288      18.824 -39.079 -20.315  1.00  0.030          C  
ATOM   4603  O   PRO A 288      18.373 -39.983 -21.025  1.00  0.040          O  
ATOM   4604  CB  PRO A 288      21.289 -38.952 -19.717  1.00  0.060          C  
ATOM   4605  CG  PRO A 288      22.304 -37.819 -19.688  1.00  0.060          C  
ATOM   4606  CD  PRO A 288      21.485 -36.551 -19.720  1.00  0.060          C  
ATOM   4607  HA  PRO A 288      20.458 -38.632 -21.690  1.00  0.050          H  
ATOM   4608 1HB  PRO A 288      20.871 -39.177 -18.721  1.00  0.070          H  
ATOM   4609 2HB  PRO A 288      21.704 -39.891 -20.109  1.00  0.070          H  
ATOM   4610 1HG  PRO A 288      22.930 -37.894 -18.784  1.00  0.070          H  
ATOM   4611 2HG  PRO A 288      22.984 -37.899 -20.551  1.00  0.070          H  
ATOM   4612 1HD  PRO A 288      21.303 -36.195 -18.707  1.00  0.070          H  
ATOM   4613 2HD  PRO A 288      22.024 -35.813 -20.338  1.00  0.070          H  
ATOM   4614  N   TRP A 289      18.123 -38.579 -19.288  1.00  0.030          N  
ATOM   4615  CA  TRP A 289      16.837 -39.155 -18.923  1.00  0.020          C  
ATOM   4616  C   TRP A 289      15.801 -38.987 -20.023  1.00  0.020          C  
ATOM   4617  O   TRP A 289      14.872 -39.779 -20.138  1.00  0.020          O  
ATOM   4618  CB  TRP A 289      16.297 -38.598 -17.597  1.00  0.030          C  
ATOM   4619  CG  TRP A 289      15.073 -39.353 -17.156  1.00  0.030          C  
ATOM   4620  CD1 TRP A 289      15.090 -40.567 -16.565  1.00  0.030          C  
ATOM   4621  CD2 TRP A 289      13.674 -38.975 -17.234  1.00  0.030          C  
ATOM   4622  NE1 TRP A 289      13.823 -40.985 -16.308  1.00  0.030          N  
ATOM   4623  CE2 TRP A 289      12.945 -40.033 -16.701  1.00  0.030          C  
ATOM   4624  CE3 TRP A 289      13.002 -37.859 -17.705  1.00  0.030          C  
ATOM   4625  CZ2 TRP A 289      11.567 -40.010 -16.628  1.00  0.030          C  
ATOM   4626  CZ3 TRP A 289      11.631 -37.831 -17.639  1.00  0.030          C  
ATOM   4627  CH2 TRP A 289      10.934 -38.887 -17.115  1.00  0.030          C  
ATOM   4628  H   TRP A 289      18.473 -37.816 -18.701  1.00  0.040          H  
ATOM   4629  HA  TRP A 289      16.987 -40.222 -18.774  1.00  0.020          H  
ATOM   4630 1HB  TRP A 289      17.052 -38.666 -16.825  1.00  0.040          H  
ATOM   4631 2HB  TRP A 289      16.044 -37.546 -17.716  1.00  0.040          H  
ATOM   4632  HD1 TRP A 289      15.987 -41.141 -16.341  1.00  0.040          H  
ATOM   4633  HE1 TRP A 289      13.570 -41.878 -15.873  1.00  0.040          H  
ATOM   4634  HE3 TRP A 289      13.544 -37.037 -18.112  1.00  0.040          H  
ATOM   4635  HZ2 TRP A 289      10.990 -40.840 -16.213  1.00  0.040          H  
ATOM   4636  HZ3 TRP A 289      11.113 -36.949 -18.013  1.00  0.040          H  
ATOM   4637  HH2 TRP A 289       9.852 -38.833 -17.080  1.00  0.040          H  
ATOM   4638  N   MET A 290      15.918 -37.937 -20.828  1.00  0.030          N  
ATOM   4639  CA  MET A 290      14.943 -37.674 -21.862  1.00  0.020          C  
ATOM   4640  C   MET A 290      15.378 -38.173 -23.231  1.00  0.030          C  
ATOM   4641  O   MET A 290      14.853 -37.732 -24.252  1.00  0.020          O  
ATOM   4642  CB  MET A 290      14.565 -36.210 -21.861  1.00  0.030          C  
ATOM   4643  CG  MET A 290      13.845 -35.846 -20.606  1.00  0.030          C  
ATOM   4644  SD  MET A 290      13.372 -34.170 -20.474  1.00  0.030          S  
ATOM   4645  CE  MET A 290      12.033 -33.955 -21.621  1.00  0.030          C  
ATOM   4646  H   MET A 290      16.721 -37.305 -20.782  1.00  0.040          H  
ATOM   4647  HA  MET A 290      14.038 -38.228 -21.612  1.00  0.020          H  
ATOM   4648 1HB  MET A 290      15.471 -35.594 -21.937  1.00  0.040          H  
ATOM   4649 2HB  MET A 290      13.951 -35.994 -22.704  1.00  0.040          H  
ATOM   4650 1HG  MET A 290      12.960 -36.470 -20.500  1.00  0.040          H  
ATOM   4651 2HG  MET A 290      14.518 -36.057 -19.786  1.00  0.040          H  
ATOM   4652 1HE  MET A 290      11.672 -32.943 -21.563  1.00  0.040          H  
ATOM   4653 2HE  MET A 290      12.378 -34.146 -22.607  1.00  0.040          H  
ATOM   4654 3HE  MET A 290      11.222 -34.638 -21.376  1.00  0.040          H  
ATOM   4655  N   GLN A 291      16.333 -39.097 -23.267  1.00  0.040          N  
ATOM   4656  CA  GLN A 291      16.744 -39.677 -24.530  1.00  0.040          C  
ATOM   4657  C   GLN A 291      15.896 -40.910 -24.798  1.00  0.040          C  
ATOM   4658  O   GLN A 291      15.307 -41.473 -23.877  1.00  0.040          O  
ATOM   4659  CB  GLN A 291      18.230 -40.021 -24.515  1.00  0.060          C  
ATOM   4660  CG  GLN A 291      19.098 -38.814 -24.285  1.00  0.060          C  
ATOM   4661  CD  GLN A 291      18.925 -37.799 -25.351  1.00  0.060          C  
ATOM   4662  OE1 GLN A 291      19.156 -38.076 -26.533  1.00  0.060          O  
ATOM   4663  NE2 GLN A 291      18.491 -36.618 -24.957  1.00  0.060          N  
ATOM   4664  H   GLN A 291      16.790 -39.418 -22.405  1.00  0.050          H  
ATOM   4665  HA  GLN A 291      16.556 -38.961 -25.328  1.00  0.050          H  
ATOM   4666 1HB  GLN A 291      18.426 -40.732 -23.711  1.00  0.070          H  
ATOM   4667 2HB  GLN A 291      18.516 -40.494 -25.455  1.00  0.070          H  
ATOM   4668 1HG  GLN A 291      18.798 -38.349 -23.350  1.00  0.070          H  
ATOM   4669 2HG  GLN A 291      20.144 -39.111 -24.243  1.00  0.070          H  
ATOM   4670 1HE2 GLN A 291      18.332 -35.885 -25.625  1.00  0.070          H  
ATOM   4671 2HE2 GLN A 291      18.301 -36.451 -23.970  1.00  0.070          H  
ATOM   4672  N   ASP A 292      15.820 -41.322 -26.065  1.00  0.050          N  
ATOM   4673  CA  ASP A 292      15.073 -42.518 -26.475  1.00  0.060          C  
ATOM   4674  C   ASP A 292      13.609 -42.491 -26.018  1.00  0.050          C  
ATOM   4675  O   ASP A 292      13.058 -43.490 -25.548  1.00  0.050          O  
ATOM   4676  CB  ASP A 292      15.779 -43.774 -25.966  1.00  0.080          C  
ATOM   4677  CG  ASP A 292      17.186 -43.914 -26.563  1.00  0.080          C  
ATOM   4678  OD1 ASP A 292      17.377 -43.514 -27.697  1.00  0.080          O  
ATOM   4679  OD2 ASP A 292      18.055 -44.412 -25.886  1.00  0.080          O  
ATOM   4680  H   ASP A 292      16.331 -40.811 -26.774  1.00  0.060          H  
ATOM   4681  HA  ASP A 292      15.075 -42.558 -27.565  1.00  0.070          H  
ATOM   4682 1HB  ASP A 292      15.851 -43.749 -24.878  1.00  0.100          H  
ATOM   4683 2HB  ASP A 292      15.194 -44.653 -26.234  1.00  0.100          H  
ATOM   4684  N   VAL A 293      12.991 -41.332 -26.188  1.00  0.040          N  
ATOM   4685  CA  VAL A 293      11.603 -41.087 -25.835  1.00  0.030          C  
ATOM   4686  C   VAL A 293      10.643 -41.561 -26.925  1.00  0.040          C  
ATOM   4687  O   VAL A 293      10.857 -41.290 -28.105  1.00  0.050          O  
ATOM   4688  CB  VAL A 293      11.414 -39.590 -25.552  1.00  0.050          C  
ATOM   4689  CG1 VAL A 293       9.983 -39.269 -25.254  1.00  0.050          C  
ATOM   4690  CG2 VAL A 293      12.282 -39.238 -24.403  1.00  0.050          C  
ATOM   4691  H   VAL A 293      13.536 -40.574 -26.576  1.00  0.050          H  
ATOM   4692  HA  VAL A 293      11.384 -41.639 -24.920  1.00  0.040          H  
ATOM   4693  HB  VAL A 293      11.707 -39.009 -26.427  1.00  0.060          H  
ATOM   4694 1HG1 VAL A 293       9.896 -38.222 -25.053  1.00  0.060          H  
ATOM   4695 2HG1 VAL A 293       9.344 -39.517 -26.101  1.00  0.060          H  
ATOM   4696 3HG1 VAL A 293       9.674 -39.838 -24.383  1.00  0.060          H  
ATOM   4697 1HG2 VAL A 293      12.197 -38.179 -24.171  1.00  0.060          H  
ATOM   4698 2HG2 VAL A 293      12.006 -39.813 -23.559  1.00  0.060          H  
ATOM   4699 3HG2 VAL A 293      13.295 -39.473 -24.658  1.00  0.060          H  
ATOM   4700  N   LEU A 294       9.595 -42.270 -26.510  1.00  0.040          N  
ATOM   4701  CA  LEU A 294       8.563 -42.800 -27.403  1.00  0.050          C  
ATOM   4702  C   LEU A 294       7.717 -41.718 -28.048  1.00  0.040          C  
ATOM   4703  O   LEU A 294       7.468 -40.666 -27.455  1.00  0.030          O  
ATOM   4704  CB  LEU A 294       7.599 -43.706 -26.629  1.00  0.070          C  
ATOM   4705  CG  LEU A 294       8.139 -45.010 -26.038  1.00  0.070          C  
ATOM   4706  CD1 LEU A 294       7.038 -45.623 -25.196  1.00  0.070          C  
ATOM   4707  CD2 LEU A 294       8.556 -45.963 -27.155  1.00  0.070          C  
ATOM   4708  H   LEU A 294       9.513 -42.445 -25.520  1.00  0.050          H  
ATOM   4709  HA  LEU A 294       9.048 -43.354 -28.205  1.00  0.060          H  
ATOM   4710 1HB  LEU A 294       7.188 -43.125 -25.806  1.00  0.080          H  
ATOM   4711 2HB  LEU A 294       6.771 -43.962 -27.294  1.00  0.080          H  
ATOM   4712  HG  LEU A 294       8.995 -44.808 -25.393  1.00  0.080          H  
ATOM   4713 1HD1 LEU A 294       7.391 -46.557 -24.749  1.00  0.080          H  
ATOM   4714 2HD1 LEU A 294       6.764 -44.924 -24.404  1.00  0.080          H  
ATOM   4715 3HD1 LEU A 294       6.169 -45.825 -25.819  1.00  0.080          H  
ATOM   4716 1HD2 LEU A 294       8.916 -46.895 -26.718  1.00  0.080          H  
ATOM   4717 2HD2 LEU A 294       7.706 -46.170 -27.795  1.00  0.080          H  
ATOM   4718 3HD2 LEU A 294       9.350 -45.525 -27.754  1.00  0.080          H  
ATOM   4719  N   LEU A 295       7.242 -41.998 -29.255  1.00  0.050          N  
ATOM   4720  CA  LEU A 295       6.356 -41.082 -29.952  1.00  0.050          C  
ATOM   4721  C   LEU A 295       4.977 -41.202 -29.315  1.00  0.040          C  
ATOM   4722  O   LEU A 295       4.681 -42.241 -28.728  1.00  0.050          O  
ATOM   4723  CB  LEU A 295       6.283 -41.462 -31.436  1.00  0.070          C  
ATOM   4724  CG  LEU A 295       7.588 -41.377 -32.244  1.00  0.070          C  
ATOM   4725  CD1 LEU A 295       7.332 -41.948 -33.626  1.00  0.070          C  
ATOM   4726  CD2 LEU A 295       8.062 -39.919 -32.346  1.00  0.070          C  
ATOM   4727  H   LEU A 295       7.499 -42.894 -29.698  1.00  0.060          H  
ATOM   4728  HA  LEU A 295       6.745 -40.082 -29.829  1.00  0.060          H  
ATOM   4729 1HB  LEU A 295       5.950 -42.494 -31.499  1.00  0.080          H  
ATOM   4730 2HB  LEU A 295       5.550 -40.843 -31.935  1.00  0.080          H  
ATOM   4731  HG  LEU A 295       8.361 -41.982 -31.760  1.00  0.080          H  
ATOM   4732 1HD1 LEU A 295       8.251 -41.912 -34.208  1.00  0.080          H  
ATOM   4733 2HD1 LEU A 295       7.006 -42.989 -33.531  1.00  0.080          H  
ATOM   4734 3HD1 LEU A 295       6.561 -41.370 -34.130  1.00  0.080          H  
ATOM   4735 1HD2 LEU A 295       8.982 -39.883 -32.931  1.00  0.080          H  
ATOM   4736 2HD2 LEU A 295       7.298 -39.316 -32.837  1.00  0.080          H  
ATOM   4737 3HD2 LEU A 295       8.262 -39.516 -31.358  1.00  0.080          H  
ATOM   4738  N   PRO A 296       4.115 -40.172 -29.343  1.00  0.040          N  
ATOM   4739  CA  PRO A 296       2.755 -40.217 -28.804  1.00  0.040          C  
ATOM   4740  C   PRO A 296       1.946 -41.451 -29.235  1.00  0.040          C  
ATOM   4741  O   PRO A 296       1.299 -42.086 -28.400  1.00  0.040          O  
ATOM   4742  CB  PRO A 296       2.158 -38.945 -29.403  1.00  0.060          C  
ATOM   4743  CG  PRO A 296       3.336 -37.989 -29.518  1.00  0.060          C  
ATOM   4744  CD  PRO A 296       4.501 -38.860 -29.934  1.00  0.060          C  
ATOM   4745  HA  PRO A 296       2.791 -40.141 -27.707  1.00  0.050          H  
ATOM   4746 1HB  PRO A 296       1.651 -39.161 -30.355  1.00  0.070          H  
ATOM   4747 2HB  PRO A 296       1.385 -38.571 -28.725  1.00  0.070          H  
ATOM   4748 1HG  PRO A 296       3.102 -37.199 -30.252  1.00  0.070          H  
ATOM   4749 2HG  PRO A 296       3.510 -37.487 -28.567  1.00  0.070          H  
ATOM   4750 1HD  PRO A 296       4.586 -38.910 -31.026  1.00  0.070          H  
ATOM   4751 2HD  PRO A 296       5.405 -38.452 -29.457  1.00  0.070          H  
ATOM   4752  N   GLN A 297       2.092 -41.876 -30.499  1.00  0.050          N  
ATOM   4753  CA  GLN A 297       1.361 -43.048 -30.968  1.00  0.060          C  
ATOM   4754  C   GLN A 297       1.901 -44.302 -30.324  1.00  0.070          C  
ATOM   4755  O   GLN A 297       1.136 -45.158 -29.875  1.00  0.070          O  
ATOM   4756  CB  GLN A 297       1.443 -43.163 -32.489  1.00  0.080          C  
ATOM   4757  CG  GLN A 297       0.630 -44.310 -33.095  1.00  0.080          C  
ATOM   4758  CD  GLN A 297      -0.868 -44.178 -32.857  1.00  0.080          C  
ATOM   4759  OE1 GLN A 297      -1.414 -43.069 -32.841  1.00  0.080          O  
ATOM   4760  NE2 GLN A 297      -1.537 -45.315 -32.692  1.00  0.080          N  
ATOM   4761  H   GLN A 297       2.636 -41.340 -31.157  1.00  0.060          H  
ATOM   4762  HA  GLN A 297       0.313 -42.935 -30.676  1.00  0.070          H  
ATOM   4763 1HB  GLN A 297       1.097 -42.233 -32.939  1.00  0.100          H  
ATOM   4764 2HB  GLN A 297       2.481 -43.304 -32.786  1.00  0.100          H  
ATOM   4765 1HG  GLN A 297       0.798 -44.329 -34.169  1.00  0.100          H  
ATOM   4766 2HG  GLN A 297       0.956 -45.259 -32.657  1.00  0.100          H  
ATOM   4767 1HE2 GLN A 297      -2.526 -45.302 -32.539  1.00  0.100          H  
ATOM   4768 2HE2 GLN A 297      -1.036 -46.219 -32.727  1.00  0.100          H  
ATOM   4769  N   GLU A 298       3.230 -44.405 -30.276  1.00  0.070          N  
ATOM   4770  CA  GLU A 298       3.892 -45.551 -29.678  1.00  0.080          C  
ATOM   4771  C   GLU A 298       3.535 -45.608 -28.204  1.00  0.080          C  
ATOM   4772  O   GLU A 298       3.251 -46.677 -27.666  1.00  0.090          O  
ATOM   4773  CB  GLU A 298       5.408 -45.435 -29.842  1.00  0.110          C  
ATOM   4774  CG  GLU A 298       5.913 -45.592 -31.265  1.00  0.110          C  
ATOM   4775  CD  GLU A 298       7.393 -45.314 -31.400  1.00  0.110          C  
ATOM   4776  OE1 GLU A 298       7.924 -44.526 -30.628  1.00  0.110          O  
ATOM   4777  OE2 GLU A 298       7.996 -45.886 -32.274  1.00  0.110          O  
ATOM   4778  H   GLU A 298       3.784 -43.664 -30.681  1.00  0.080          H  
ATOM   4779  HA  GLU A 298       3.539 -46.462 -30.164  1.00  0.100          H  
ATOM   4780 1HB  GLU A 298       5.739 -44.474 -29.469  1.00  0.130          H  
ATOM   4781 2HB  GLU A 298       5.885 -46.198 -29.241  1.00  0.130          H  
ATOM   4782 1HG  GLU A 298       5.714 -46.611 -31.594  1.00  0.130          H  
ATOM   4783 2HG  GLU A 298       5.358 -44.917 -31.914  1.00  0.130          H  
ATOM   4784  N   THR A 299       3.471 -44.439 -27.575  1.00  0.060          N  
ATOM   4785  CA  THR A 299       3.131 -44.337 -26.180  1.00  0.070          C  
ATOM   4786  C   THR A 299       1.721 -44.865 -25.992  1.00  0.070          C  
ATOM   4787  O   THR A 299       1.467 -45.678 -25.105  1.00  0.100          O  
ATOM   4788  CB  THR A 299       3.228 -42.878 -25.686  1.00  0.090          C  
ATOM   4789  OG1 THR A 299       4.579 -42.406 -25.850  1.00  0.090          O  
ATOM   4790  CG2 THR A 299       2.848 -42.798 -24.212  1.00  0.090          C  
ATOM   4791  H   THR A 299       3.708 -43.596 -28.088  1.00  0.070          H  
ATOM   4792  HA  THR A 299       3.819 -44.953 -25.604  1.00  0.080          H  
ATOM   4793  HB  THR A 299       2.558 -42.250 -26.261  1.00  0.110          H  
ATOM   4794  HG1 THR A 299       4.789 -42.359 -26.817  1.00  0.110          H  
ATOM   4795 1HG2 THR A 299       2.926 -41.763 -23.879  1.00  0.110          H  
ATOM   4796 2HG2 THR A 299       1.829 -43.141 -24.067  1.00  0.110          H  
ATOM   4797 3HG2 THR A 299       3.529 -43.422 -23.631  1.00  0.110          H  
ATOM   4798  N   ALA A 300       0.782 -44.459 -26.834  1.00  0.060          N  
ATOM   4799  CA  ALA A 300      -0.546 -44.990 -26.631  1.00  0.070          C  
ATOM   4800  C   ALA A 300      -0.570 -46.524 -26.780  1.00  0.100          C  
ATOM   4801  O   ALA A 300      -1.068 -47.246 -25.898  1.00  0.120          O  
ATOM   4802  CB  ALA A 300      -1.517 -44.345 -27.610  1.00  0.090          C  
ATOM   4803  H   ALA A 300       0.982 -43.750 -27.549  1.00  0.070          H  
ATOM   4804  HA  ALA A 300      -0.830 -44.748 -25.631  1.00  0.080          H  
ATOM   4805 1HB  ALA A 300      -2.519 -44.707 -27.429  1.00  0.110          H  
ATOM   4806 2HB  ALA A 300      -1.506 -43.283 -27.484  1.00  0.110          H  
ATOM   4807 3HB  ALA A 300      -1.222 -44.583 -28.633  1.00  0.110          H  
ATOM   4808  N   GLU A 301       0.087 -47.037 -27.827  1.00  0.110          N  
ATOM   4809  CA  GLU A 301       0.130 -48.471 -28.121  1.00  0.120          C  
ATOM   4810  C   GLU A 301       0.856 -49.323 -27.072  1.00  0.110          C  
ATOM   4811  O   GLU A 301       0.546 -50.504 -26.916  1.00  0.100          O  
ATOM   4812  CB  GLU A 301       0.770 -48.703 -29.491  1.00  0.160          C  
ATOM   4813  CG  GLU A 301      -0.076 -48.203 -30.659  1.00  0.160          C  
ATOM   4814  CD  GLU A 301       0.571 -48.399 -32.002  1.00  0.160          C  
ATOM   4815  OE1 GLU A 301       1.584 -49.061 -32.074  1.00  0.160          O  
ATOM   4816  OE2 GLU A 301       0.063 -47.848 -32.959  1.00  0.160          O  
ATOM   4817  H   GLU A 301       0.531 -46.394 -28.495  1.00  0.130          H  
ATOM   4818  HA  GLU A 301      -0.899 -48.826 -28.173  1.00  0.140          H  
ATOM   4819 1HB  GLU A 301       1.732 -48.187 -29.528  1.00  0.200          H  
ATOM   4820 2HB  GLU A 301       0.960 -49.765 -29.631  1.00  0.200          H  
ATOM   4821 1HG  GLU A 301      -1.026 -48.735 -30.647  1.00  0.200          H  
ATOM   4822 2HG  GLU A 301      -0.289 -47.147 -30.515  1.00  0.200          H  
ATOM   4823  N   ILE A 302       1.849 -48.749 -26.403  1.00  0.160          N  
ATOM   4824  CA  ILE A 302       2.635 -49.430 -25.387  1.00  0.170          C  
ATOM   4825  C   ILE A 302       2.116 -49.172 -23.965  1.00  0.180          C  
ATOM   4826  O   ILE A 302       2.141 -50.074 -23.119  1.00  0.220          O  
ATOM   4827  CB  ILE A 302       4.120 -49.008 -25.478  1.00  0.230          C  
ATOM   4828  CG1 ILE A 302       4.698 -49.439 -26.855  1.00  0.230          C  
ATOM   4829  CG2 ILE A 302       4.927 -49.674 -24.330  1.00  0.230          C  
ATOM   4830  CD1 ILE A 302       6.047 -48.822 -27.191  1.00  0.230          C  
ATOM   4831  H   ILE A 302       2.115 -47.795 -26.663  1.00  0.190          H  
ATOM   4832  HA  ILE A 302       2.578 -50.498 -25.579  1.00  0.200          H  
ATOM   4833  HB  ILE A 302       4.194 -47.922 -25.405  1.00  0.280          H  
ATOM   4834 1HG1 ILE A 302       4.799 -50.522 -26.865  1.00  0.280          H  
ATOM   4835 2HG1 ILE A 302       3.993 -49.153 -27.637  1.00  0.280          H  
ATOM   4836 1HG2 ILE A 302       5.969 -49.379 -24.379  1.00  0.280          H  
ATOM   4837 2HG2 ILE A 302       4.538 -49.376 -23.369  1.00  0.280          H  
ATOM   4838 3HG2 ILE A 302       4.854 -50.757 -24.417  1.00  0.280          H  
ATOM   4839 1HD1 ILE A 302       6.367 -49.172 -28.171  1.00  0.280          H  
ATOM   4840 2HD1 ILE A 302       5.940 -47.743 -27.214  1.00  0.280          H  
ATOM   4841 3HD1 ILE A 302       6.795 -49.096 -26.458  1.00  0.280          H  
ATOM   4842  N   HIS A 303       1.774 -47.914 -23.662  1.00  0.190          N  
ATOM   4843  CA  HIS A 303       1.400 -47.458 -22.329  1.00  0.210          C  
ATOM   4844  C   HIS A 303      -0.013 -46.921 -22.046  1.00  0.230          C  
ATOM   4845  O   HIS A 303      -0.321 -46.734 -20.882  1.00  0.260          O  
ATOM   4846  CB  HIS A 303       2.359 -46.333 -21.935  1.00  0.290          C  
ATOM   4847  CG  HIS A 303       3.743 -46.771 -21.833  1.00  0.290          C  
ATOM   4848  ND1 HIS A 303       4.165 -47.550 -20.813  1.00  0.290          N  
ATOM   4849  CD2 HIS A 303       4.815 -46.562 -22.618  1.00  0.290          C  
ATOM   4850  CE1 HIS A 303       5.443 -47.834 -20.974  1.00  0.290          C  
ATOM   4851  NE2 HIS A 303       5.868 -47.248 -22.050  1.00  0.290          N  
ATOM   4852  H   HIS A 303       1.774 -47.211 -24.380  1.00  0.230          H  
ATOM   4853  HA  HIS A 303       1.554 -48.286 -21.642  1.00  0.250          H  
ATOM   4854 1HB  HIS A 303       2.304 -45.541 -22.678  1.00  0.340          H  
ATOM   4855 2HB  HIS A 303       2.054 -45.913 -20.986  1.00  0.340          H  
ATOM   4856  HD2 HIS A 303       4.821 -45.977 -23.526  1.00  0.340          H  
ATOM   4857  HE1 HIS A 303       6.057 -48.451 -20.319  1.00  0.340          H  
ATOM   4858  HE2 HIS A 303       6.860 -47.343 -22.360  1.00  0.340          H  
ATOM   4859  N   LEU A 304      -0.851 -46.573 -23.039  1.00  0.230          N  
ATOM   4860  CA  LEU A 304      -2.158 -45.978 -22.656  1.00  0.280          C  
ATOM   4861  C   LEU A 304      -3.374 -46.857 -22.930  1.00  0.380          C  
ATOM   4862  O   LEU A 304      -4.393 -46.736 -22.249  1.00  0.600          O  
ATOM   4863  CB  LEU A 304      -2.362 -44.626 -23.319  1.00  0.370          C  
ATOM   4864  CG  LEU A 304      -1.259 -43.583 -23.022  1.00  0.370          C  
ATOM   4865  CD1 LEU A 304      -1.525 -42.386 -23.799  1.00  0.370          C  
ATOM   4866  CD2 LEU A 304      -1.228 -43.240 -21.582  1.00  0.370          C  
ATOM   4867  H   LEU A 304      -0.598 -46.706 -24.021  1.00  0.280          H  
ATOM   4868  HA  LEU A 304      -2.162 -45.832 -21.582  1.00  0.340          H  
ATOM   4869 1HB  LEU A 304      -2.512 -44.761 -24.372  1.00  0.450          H  
ATOM   4870 2HB  LEU A 304      -3.291 -44.214 -22.923  1.00  0.450          H  
ATOM   4871  HG  LEU A 304      -0.292 -43.985 -23.319  1.00  0.450          H  
ATOM   4872 1HD1 LEU A 304      -0.745 -41.652 -23.620  1.00  0.450          H  
ATOM   4873 2HD1 LEU A 304      -1.532 -42.664 -24.841  1.00  0.450          H  
ATOM   4874 3HD1 LEU A 304      -2.493 -41.968 -23.523  1.00  0.450          H  
ATOM   4875 1HD2 LEU A 304      -0.469 -42.513 -21.415  1.00  0.450          H  
ATOM   4876 2HD2 LEU A 304      -2.190 -42.833 -21.301  1.00  0.450          H  
ATOM   4877 3HD2 LEU A 304      -1.007 -44.114 -20.982  1.00  0.450          H  
ATOM   4878  N   HIS A 305      -3.263 -47.801 -23.869  1.00  0.300          N  
ATOM   4879  CA  HIS A 305      -4.400 -48.680 -24.217  1.00  0.340          C  
ATOM   4880  C   HIS A 305      -4.490 -49.910 -23.281  1.00  0.600          C  
ATOM   4881  O   HIS A 305      -5.153 -50.912 -23.566  1.00  0.550          O  
ATOM   4882  CB  HIS A 305      -4.388 -49.059 -25.708  1.00  0.460          C  
ATOM   4883  CG  HIS A 305      -4.742 -47.878 -26.616  1.00  0.460          C  
ATOM   4884  ND1 HIS A 305      -6.009 -47.329 -26.631  1.00  0.460          N  
ATOM   4885  CD2 HIS A 305      -4.018 -47.164 -27.522  1.00  0.460          C  
ATOM   4886  CE1 HIS A 305      -6.052 -46.328 -27.485  1.00  0.460          C  
ATOM   4887  NE2 HIS A 305      -4.857 -46.190 -28.047  1.00  0.460          N  
ATOM   4888  H   HIS A 305      -2.405 -47.833 -24.422  1.00  0.360          H  
ATOM   4889  HA  HIS A 305      -5.323 -48.121 -24.067  1.00  0.410          H  
ATOM   4890 1HB  HIS A 305      -3.393 -49.410 -25.990  1.00  0.550          H  
ATOM   4891 2HB  HIS A 305      -5.091 -49.872 -25.901  1.00  0.550          H  
ATOM   4892  HD2 HIS A 305      -2.983 -47.320 -27.782  1.00  0.550          H  
ATOM   4893  HE1 HIS A 305      -6.933 -45.725 -27.679  1.00  0.550          H  
ATOM   4894  HE2 HIS A 305      -4.609 -45.455 -28.756  1.00  0.550          H  
ATOM   4895  N   SER A 306      -3.808 -49.757 -22.158  1.00  0.860          N  
ATOM   4896  CA  SER A 306      -3.705 -50.556 -20.945  1.00  1.130          C  
ATOM   4897  C   SER A 306      -2.933 -49.639 -20.030  1.00  1.200          C  
ATOM   4898  O   SER A 306      -2.629 -48.580 -20.545  1.00  1.850          O  
ATOM   4899  CB  SER A 306      -3.008 -51.870 -21.113  1.00  1.470          C  
ATOM   4900  OG  SER A 306      -2.863 -52.518 -19.881  1.00  1.470          O  
ATOM   4901  H   SER A 306      -3.298 -48.889 -22.114  1.00  1.030          H  
ATOM   4902  HA  SER A 306      -4.695 -50.727 -20.522  1.00  1.360          H  
ATOM   4903 1HB  SER A 306      -3.621 -52.473 -21.750  1.00  1.770          H  
ATOM   4904 2HB  SER A 306      -2.040 -51.741 -21.567  1.00  1.770          H  
ATOM   4905  HG  SER A 306      -1.998 -52.201 -19.521  1.00  1.770          H  
ATOM   4906  N   LEU A 307      -3.413 -49.574 -18.819  1.00  1.200          N  
ATOM   4907  CA  LEU A 307      -2.435 -49.242 -17.797  1.00  1.190          C  
ATOM   4908  C   LEU A 307      -2.489 -50.201 -16.667  1.00  0.810          C  
ATOM   4909  O   LEU A 307      -2.730 -49.633 -15.599  1.00  1.820          O  
ATOM   4910  CB  LEU A 307      -2.753 -47.875 -17.169  1.00  1.670          C  
ATOM   4911  CG  LEU A 307      -2.667 -46.621 -17.984  1.00  1.670          C  
ATOM   4912  CD1 LEU A 307      -3.375 -45.518 -17.242  1.00  1.670          C  
ATOM   4913  CD2 LEU A 307      -1.199 -46.237 -18.122  1.00  1.670          C  
ATOM   4914  H   LEU A 307      -4.239 -49.000 -18.743  1.00  1.440          H  
ATOM   4915  HA  LEU A 307      -1.451 -49.241 -18.248  1.00  1.430          H  
ATOM   4916 1HB  LEU A 307      -3.745 -47.912 -16.723  1.00  2.000          H  
ATOM   4917 2HB  LEU A 307      -2.045 -47.742 -16.407  1.00  2.000          H  
ATOM   4918  HG  LEU A 307      -3.123 -46.765 -18.963  1.00  2.000          H  
ATOM   4919 1HD1 LEU A 307      -3.304 -44.632 -17.805  1.00  2.000          H  
ATOM   4920 2HD1 LEU A 307      -4.424 -45.774 -17.110  1.00  2.000          H  
ATOM   4921 3HD1 LEU A 307      -2.914 -45.374 -16.279  1.00  2.000          H  
ATOM   4922 1HD2 LEU A 307      -1.109 -45.325 -18.704  1.00  2.000          H  
ATOM   4923 2HD2 LEU A 307      -0.763 -46.082 -17.138  1.00  2.000          H  
ATOM   4924 3HD2 LEU A 307      -0.672 -47.035 -18.616  1.00  2.000          H  
ATOM   4925  N   SER A 308      -1.538 -51.126 -16.605  1.00  0.470          N  
ATOM   4926  CA  SER A 308      -0.088 -50.999 -16.805  1.00  1.550          C  
ATOM   4927  C   SER A 308       0.395 -51.254 -18.270  1.00  2.780          C  
ATOM   4928  O   SER A 308      -0.419 -51.601 -19.131  1.00  3.000          O  
ATOM   4929  CB  SER A 308       0.502 -51.995 -15.805  1.00  1.740          C  
ATOM   4930  OG  SER A 308       0.288 -53.312 -16.229  1.00  1.740          O  
ATOM   4931  H   SER A 308      -1.841 -51.993 -17.029  1.00  0.560          H  
ATOM   4932  HA  SER A 308       0.190 -49.986 -16.514  1.00  1.860          H  
ATOM   4933 1HB  SER A 308       1.520 -51.831 -15.566  1.00  2.090          H  
ATOM   4934 2HB  SER A 308      -0.035 -51.855 -14.866  1.00  2.090          H  
ATOM   4935  HG  SER A 308       0.682 -53.877 -15.557  1.00  2.090          H  
ATOM   4936  N   PRO A 309       1.715 -51.101 -18.592  1.00  3.960          N  
ATOM   4937  CA  PRO A 309       2.305 -51.286 -19.917  1.00  5.230          C  
ATOM   4938  C   PRO A 309       2.029 -52.656 -20.514  1.00  5.530          C  
ATOM   4939  O   PRO A 309       2.049 -53.672 -19.817  1.00  5.030          O  
ATOM   4940  CB  PRO A 309       3.807 -51.158 -19.648  1.00  7.850          C  
ATOM   4941  CG  PRO A 309       3.901 -50.315 -18.426  1.00  7.850          C  
ATOM   4942  CD  PRO A 309       2.732 -50.732 -17.580  1.00  7.850          C  
ATOM   4943  HA  PRO A 309       1.956 -50.490 -20.591  1.00  6.280          H  
ATOM   4944 1HB  PRO A 309       4.250 -52.156 -19.524  1.00  9.410          H  
ATOM   4945 2HB  PRO A 309       4.293 -50.695 -20.524  1.00  9.410          H  
ATOM   4946 1HG  PRO A 309       4.871 -50.466 -17.929  1.00  9.410          H  
ATOM   4947 2HG  PRO A 309       3.863 -49.288 -18.718  1.00  9.410          H  
ATOM   4948 1HD  PRO A 309       3.058 -51.618 -17.025  1.00  9.410          H  
ATOM   4949 2HD  PRO A 309       2.417 -49.902 -16.941  1.00  9.410          H  
ATOM   4950  N   GLY A 310       1.823 -52.663 -21.824  1.00  6.520          N  
ATOM   4951  CA  GLY A 310       1.552 -53.871 -22.589  1.00  7.280          C  
ATOM   4952  C   GLY A 310       0.073 -54.136 -22.967  1.00  7.790          C  
ATOM   4953  O   GLY A 310      -0.447 -55.193 -22.605  1.00  7.730          O  
ATOM   4954  H   GLY A 310       1.871 -51.766 -22.316  1.00  7.820          H  
ATOM   4955 1HA  GLY A 310       2.144 -53.838 -23.503  1.00  8.740          H  
ATOM   4956 2HA  GLY A 310       1.924 -54.724 -22.025  1.00  8.740          H  
ATOM   4957  N   PRO A 311      -0.640 -53.216 -23.664  1.00  8.400          N  
ATOM   4958  CA  PRO A 311      -1.996 -53.381 -24.150  1.00  9.160          C  
ATOM   4959  C   PRO A 311      -2.105 -54.537 -25.092  1.00 10.110          C  
ATOM   4960  O   PRO A 311      -1.160 -54.820 -25.820  1.00 10.630          O  
ATOM   4961  CB  PRO A 311      -2.241 -52.096 -24.940  1.00 13.740          C  
ATOM   4962  CG  PRO A 311      -1.309 -51.099 -24.359  1.00 13.740          C  
ATOM   4963  CD  PRO A 311      -0.105 -51.881 -23.945  1.00 13.740          C  
ATOM   4964  HA  PRO A 311      -2.686 -53.522 -23.321  1.00 10.990          H  
ATOM   4965 1HB  PRO A 311      -2.029 -52.269 -26.010  1.00 16.490          H  
ATOM   4966 2HB  PRO A 311      -3.288 -51.824 -24.882  1.00 16.490          H  
ATOM   4967 1HG  PRO A 311      -1.075 -50.334 -25.104  1.00 16.490          H  
ATOM   4968 2HG  PRO A 311      -1.734 -50.572 -23.527  1.00 16.490          H  
ATOM   4969 1HD  PRO A 311       0.677 -51.898 -24.718  1.00 16.490          H  
ATOM   4970 2HD  PRO A 311       0.167 -51.372 -23.050  1.00 16.490          H  
ATOM   4971  N   SER A 312      -3.274 -55.168 -25.109  1.00 10.430          N  
ATOM   4972  CA  SER A 312      -3.550 -56.255 -26.036  1.00 11.390          C  
ATOM   4973  C   SER A 312      -3.891 -55.737 -27.436  1.00 12.560          C  
ATOM   4974  O   SER A 312      -3.835 -56.494 -28.409  1.00 13.490          O  
ATOM   4975  CB  SER A 312      -4.694 -57.090 -25.506  1.00 15.560          C  
ATOM   4976  OG  SER A 312      -5.883 -56.347 -25.489  1.00 15.560          O  
ATOM   4977  H   SER A 312      -4.000 -54.892 -24.457  1.00 12.520          H  
ATOM   4978  HA  SER A 312      -2.659 -56.880 -26.109  1.00 13.670          H  
ATOM   4979 1HB  SER A 312      -4.821 -57.970 -26.136  1.00 18.670          H  
ATOM   4980 2HB  SER A 312      -4.459 -57.435 -24.500  1.00 18.670          H  
ATOM   4981  HG  SER A 312      -6.568 -56.950 -25.182  1.00 18.670          H  
ATOM   4982  N   LYS A 313      -4.219 -54.445 -27.519  1.00 12.520          N  
ATOM   4983  CA  LYS A 313      -4.623 -53.772 -28.750  1.00 13.580          C  
ATOM   4984  C   LYS A 313      -4.846 -52.279 -28.518  1.00 13.890          C  
ATOM   4985  O   LYS A 313      -3.992 -51.470 -28.878  1.00 14.450          O  
ATOM   4986  OXT LYS A 313      -5.985 -51.888 -28.269  1.00 20.370          O  
ATOM   4987  CB  LYS A 313      -5.909 -54.388 -29.322  1.00 17.700          C  
ATOM   4988  CG  LYS A 313      -6.362 -53.791 -30.659  1.00 17.700          C  
ATOM   4989  CD  LYS A 313      -7.581 -54.530 -31.216  1.00 17.700          C  
ATOM   4990  CE  LYS A 313      -8.031 -53.941 -32.548  1.00 17.700          C  
ATOM   4991  NZ  LYS A 313      -9.218 -54.655 -33.104  1.00 17.700          N  
ATOM   4992  H   LYS A 313      -4.205 -53.921 -26.659  1.00 15.020          H  
ATOM   4993  HA  LYS A 313      -3.822 -53.882 -29.481  1.00 16.300          H  
ATOM   4994 1HB  LYS A 313      -5.777 -55.454 -29.479  1.00 21.240          H  
ATOM   4995 2HB  LYS A 313      -6.719 -54.264 -28.604  1.00 21.240          H  
ATOM   4996 1HG  LYS A 313      -6.618 -52.740 -30.524  1.00 21.240          H  
ATOM   4997 2HG  LYS A 313      -5.543 -53.855 -31.373  1.00 21.240          H  
ATOM   4998 1HD  LYS A 313      -7.331 -55.583 -31.355  1.00 21.240          H  
ATOM   4999 2HD  LYS A 313      -8.399 -54.460 -30.500  1.00 21.240          H  
ATOM   5000 1HE  LYS A 313      -8.285 -52.891 -32.404  1.00 21.240          H  
ATOM   5001 2HE  LYS A 313      -7.211 -54.010 -33.264  1.00 21.240          H  
ATOM   5002 1HZ  LYS A 313      -9.483 -54.235 -33.985  1.00 21.240          H  
ATOM   5003 2HZ  LYS A 313      -8.989 -55.629 -33.253  1.00 21.240          H  
ATOM   5004 3HZ  LYS A 313      -9.989 -54.588 -32.455  1.00 21.240          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1866.95 181.564 1307.35 -113.316 34.7325 78.3753 667.885 -724.55 -2.51183 -16.3265 -605.787 -75.0967 -144.861 -76.1863 -51.0558 -38.421 0 61.7457 17.2086 19.5992 142.444 267.454 -79.4087 39.2162 -80.435 -4.20336 239.597 -821.935
MET:NtermProteinFull_1 -3.13718 0.15555 2.91804 -0.73638 0.23007 0.28523 1.36177 -1.29084 -0.00914 -0.04979 -0.7303 1.06142 0 0 0 0 0 0.01717 0.01287 0.14957 0.98241 0 0 0 0.60916 0 0.30676 2.1364
LEU_2 -5.69191 0.66718 3.15356 -0.69797 0.21422 0.2736 1.62952 -2.15587 -0 -0 -0.92675 0.15212 0 0 0 0 0 0.00842 -0.00943 0.02202 0.82463 0 -0.19886 0 0.18072 0.01575 0.46485 -2.07419
LEU_3 -3.82325 0.2117 3.79821 -0.48904 0.24974 0.11845 1.42005 -1.9559 -0.00914 -0.04979 -0.69907 0.2222 0 0 0 0 0 0.0096 -0.00488 0.02026 0.29269 0 -0.30172 0 0.18072 -0.16581 0.26517 -0.7098
SER_4 -4.03198 0.19818 4.34652 -0.02253 0 0.02058 1.71283 -2.06861 -0 -0 -1.19287 -0.38636 0 0 0 0 0 0.01275 0.05839 0.00145 0.50014 0 0.3189 0.60142 -0.77834 -0.12939 0.17694 -0.66197
LYS_5 -5.42297 0.30939 5.79421 -0.30753 0.02947 0.13829 2.64098 -2.6541 -0 -0 -2.20964 -0.0228 0 0 0 0 0 0.00378 0.00148 0.01717 1.75334 0 -0.0184 0 -1.5107 -0.16757 0.18651 -1.43908
ILE_6 -7.81533 0.78508 5.51113 -0.5268 0.49516 0.10711 3.06888 -3.21291 -0 -0 -2.75751 -0.03186 0 0 0 0 0 0.01052 -0.06181 0.0438 0.51596 0 -0.44304 0 0.73287 -0.19754 0.35872 -3.41756
ASN_7 -4.35044 0.15839 4.83425 -0.17987 0.03361 0.2648 2.26154 -2.53184 -0 -0 -1.98875 -0.2969 0 0 0 0 0 0.01668 0.07981 0.00572 0 1.41326 0.42941 0 -0.93687 0.07154 0.34618 -0.36949
SER_8 -4.29621 0.2809 5.11645 -0.02683 0 0.0623 2.585 -2.45416 -0 -0 -2.25858 -0.60942 0 0 0 0 0 0.01539 0.041 0.00094 0.66717 0 0.34011 0.60015 -0.77834 0.18393 0.16349 -0.36671
LEU_9 -7.17582 0.63659 6.54743 -0.48615 0.21707 0.11685 3.00793 -3.30904 -0 -0 -2.72846 0.22275 0 0 0 0 0 0.01092 -0.01868 0.11403 0.32443 0 -0.28364 0 0.18072 -0.03206 0.3156 -2.33951
ALA_10 -4.32501 0.22337 4.59569 -0.02091 0 0 2.58373 -2.55669 -0 -0 -2.22425 -0.36925 0 0 0 0 0 0.00185 0.15108 0 0 0 -0.28224 0 1.8394 -0.36249 0.36274 -0.38298
HIS_D_11 -5.31115 0.33355 5.28897 -0.81022 0.03823 0.88113 2.6597 -2.67914 -0 -0 -2.6882 -0.29313 0 0 0 0 0 0.00246 0.01796 0.07556 0 1.54208 -0.22917 0 -0.45461 -0.11506 0.22129 -1.51976
LEU_12 -7.01377 0.72141 6.05332 -0.48408 0.21446 0.10884 2.49093 -2.97195 -0 -0 -0.94837 0.25599 0 0 0 0 0 0.00524 -0.00779 0.05701 0.33395 0 -0.27505 0 0.18072 -0.08418 0.25394 -1.10938
ARG_13 -7.91734 0.7202 8.42617 -0.44891 0.08676 0.23272 3.48172 -3.76073 -0.03327 -0.25321 -5.86471 0.34722 0 0 0 -1.89342 0 0.00856 -0.02233 0.29167 2.04286 0 -0.14432 0 -1.2888 -0.39977 0.41503 -5.97388
ALA_14 -2.94063 0.26517 2.14472 -0.02337 0 0 1.26827 -1.44795 -0.00254 -0.01068 -0.64727 -0.29256 0 0 0 0 0 0.00878 0.07049 0 0 0 0.34428 0 1.8394 0.07536 0.99508 1.64656
ALA_15 -2.53598 0.55828 2.34867 -0.01907 0 0 1.07397 -1.32513 -0.00254 -0.01068 -0.9159 -0.27777 0 0 0 0 0 0.00207 0.03226 0 0 0 0.70192 0 1.8394 5.03039 2.57762 9.07751
PRO_16 -5.29896 1.0142 4.70094 -0.14081 0.00274 0.0974 2.25456 -1.94613 -0.00576 -0.03347 -1.62436 0.18413 0 0 0 0 0 0.00322 0.02341 0.02859 0.16914 0 -0.91099 0 -2.4119 4.32072 2.16792 2.59458
CYS_17 -2.68488 0.10732 3.01813 -0.04729 0 0.01769 1.42874 -1.45515 -0 -0 -1.1533 -0.3826 0 0 0 0 0 0.00401 0.00199 0.00206 0.35859 0 0.26293 0 3.6196 -0.13703 0.45888 3.41968
ASN_18 -2.77268 0.06916 3.21568 -0.18198 0.03401 0.27318 1.06833 -1.58688 -0 -0 -1.05014 -0.29494 0 0 0 0 0 0.00271 -0.04862 0.00993 0 1.44127 0.2126 0 -0.93687 0.27578 0.23495 -0.0345
ASP_19 -5.80877 0.37102 6.3843 -0.11418 0.00203 0.34319 2.49537 -2.96172 -0.01345 -0.10471 -2.94609 -0.62122 0 0 0 0 0 0.01182 0.28096 0.03447 0 2.21964 -0.31173 0 -2.3716 -0.13675 0.213 -3.03442
LEU_20 -7.44714 0.52889 7.05582 -0.65803 0.14834 0.21853 3.10295 -3.56699 -0.01982 -0.1485 -2.68884 0.08897 0 0 0 0 0 0.00609 0.11902 0.07406 0.85533 0 -0.22788 0 0.18072 -0.2047 0.42787 -2.15531
HIS_21 -5.49214 0.3691 5.66418 -0.69055 0.01556 0.69975 2.47886 -2.8312 -0.00576 -0.03347 -2.02538 -0.32369 0 0 0 0 0 0.00073 0.01619 0.00023 0 1.50912 -0.28412 0 -0.45461 0.08179 0.38628 -0.91914
ALA_22 -4.26435 0.24752 4.17 -0.02214 0 0 2.16499 -2.39507 -0 -0 -1.45351 -0.37333 0 0 0 0 0 0.00099 0.025 0 0 0 -0.36261 0 1.8394 -0.15402 0.17714 -0.39999
THR_23 -5.842 1.13448 5.92236 -0.21197 0.15189 0.07801 3.30722 -2.8346 -0 -0 -3.402 -0.11675 0 0 0 0 0 0.00159 0.07105 0.03015 0.06596 0 -0.0193 2.29459 -1.0874 -0.2291 0.32314 -0.36265
LYS_24 -4.78084 0.56738 4.86726 -0.29961 0.02429 0.13175 1.97069 -2.23279 -0 -0 -1.67581 -0.02394 0 0 0 0 0 0.00153 0.01595 0.01767 1.72194 0 -0.06368 0 -1.5107 -0.22947 0.37097 -1.12742
LEU_25 -5.90977 0.38444 5.18641 -0.48366 0.17947 0.11741 2.58834 -2.60238 -0 -0 -2.579 0.19258 0 0 0 0 0 0.00162 -0.05887 0.01928 0.27307 0 -0.30769 0 0.18072 -0.48828 0.37992 -2.92638
ALA_26 -5.54979 1.10903 5.40315 -0.01925 0 0 2.95023 -2.87971 -0 -0 -2.29082 -0.32136 0 0 0 0 0 0.00377 0.35464 0 0 0 0.21125 0 1.8394 0.72214 2.16475 3.69743
PRO_27 -4.56684 1.46328 3.61966 -0.07293 0 0.04566 1.371 -1.62436 -0 -0 -0.60794 0.64659 0 0 0 0 0 0.00732 0.10139 0.07138 0.16909 0 -0.24464 0 -2.4119 1.00339 2.22886 1.19901
GLY_28 -3.22183 0.37259 3.89887 -5e-05 0 0 1.84377 -1.86637 -0 -0 -1.083 -0.40277 0 0 0 0 0 0.00355 -0.06077 0 0 0 -0.05949 0 0.83697 0.87109 0.43249 1.56503
LYS_29 -3.98037 0.16021 4.2579 -0.29934 0.02411 0.13544 2.02216 -1.84977 -0 -0 -1.28983 -0.02223 0 0 0 0 0 0.01581 -0.09454 0.00595 1.75779 0 -0.06614 0 -1.5107 0.47844 0.33363 0.07851
GLU_30 -7.47961 1.09309 8.08092 -0.24065 0.05457 0.36069 3.60527 -3.25472 -0 -0 -5.10657 -0.57967 0 0 -0.63172 0 0 0.00824 -0.05071 0.03674 0 2.90004 -0.05528 0 -2.7348 -0.40183 0.57078 -3.82521
LYS_31 -3.22031 0.28624 3.43568 -0.33203 0.04048 0.19121 1.48636 -1.45054 -0 -0 -0.88536 -0.13881 0 0 0 0 0 0.00638 -0.01995 0.03486 1.38182 0 0.27529 0 -1.5107 0.41173 0.7617 0.75405
GLU_32 -3.73551 0.81803 4.51267 -0.44679 0.18747 0.89645 2.21901 -1.98606 -0 -0 -2.97783 -1.10307 0 0 0 -0.43506 0 0.04329 -0.03906 0.03328 0 3.61816 -0.04659 0 -2.7348 0.89444 1.35148 1.06952
PRO_33 -4.12855 0.7843 2.97798 -0.18086 0.10299 0.12822 0.56362 -1.11103 -0 -0 -0.17561 0.0832 0 0 0 0 0 0.13087 0.05804 0.04785 0.19781 0 -0.95411 0 -2.4119 0.76065 1.30961 -1.81693
LEU_34 -5.89415 0.62201 1.5 -0.45224 0.20361 0.07335 1.76001 -1.53647 -0.0099 -0.06973 -0.77376 0.28715 0 0 0 0 0 1.37547 0.26786 0.01116 0.37798 0 0.24082 0 0.18072 0.7461 1.40553 0.31551
GLU_35 -3.96158 1.46799 3.36383 -0.49021 0.14486 0.9652 1.34334 -1.4874 -0.03612 -0.19815 -0.33052 -0.44578 0 0 0 0 0 12.7441 0.00359 0.02006 0 3.02921 -0.03241 0 -2.7348 0.50936 2.10635 15.9809
SER_36 -1.94836 0.52643 2.50543 -0.02612 0.004 0.02544 1.0845 -1.18537 -0.02886 -0.17648 0.15696 -0.01274 0 0 0 0 0 0.93821 0.29444 0.00055 0.07999 0 0.35946 0.60821 -0.77834 0.70106 1.40677 4.53518
GLN_37 -5.91109 1.46625 5.0045 -0.30824 0.04385 0.27203 2.73594 -2.41912 -0.07247 -0.59728 -2.16516 -0.64875 0 0 0 0 0 0.48164 -0.05438 0.01095 0 2.98332 -0.16835 0 -0.18838 0.26794 0.77023 1.50342
TYR_38 -8.52296 0.79151 2.25881 -0.62279 0.03942 0.34836 1.39844 -2.07764 -0.03405 -0.22792 -0.13059 -0.2172 0 0 0 0 0 0.11879 0.21461 0.01542 0 2.18696 -0.14316 0.0002 1.2797 -0.26749 0.5698 -3.02177
GLN_39 -3.90965 0.33963 3.53873 -0.34964 0.05436 0.21867 2.28269 -1.814 -0.00236 -0.00655 -2.55483 -0.2368 0 0 0 0 0 0.02578 -0.04845 0.01583 0 2.93775 0.20247 0 -0.18838 0.01065 0.38426 0.90015
VAL_40 -4.08245 0.19672 0.31063 -0.26127 0.13501 0.0517 0.59237 -0.94232 -0.00086 -0.00255 -0.61472 -0.12974 0 0 0 0 0 0.01568 -0.04978 0.0456 0.22083 0 -0.6477 0 1.9342 -0.22559 0.39097 -3.06328
GLY_41 -2.75684 0.28547 2.84965 -0.00037 0 0 1.45002 -1.48961 -0.00236 -0.00655 -0.93289 -0.16876 0 0 0 0 0 0.00617 -0.06243 0 0 0 -1.06491 0 0.83697 0.16314 0.62163 -0.27165
PRO_42 -2.66495 0.27079 2.69478 -0.12375 0.00033 0.08986 1.38109 -1.20964 -0 -0 -2.04375 0.25491 0 0 0 0 0 0.0121 -0.04829 0.00463 0.19197 0 -1.14615 0 -2.4119 0.0035 0.61949 -4.12499
LEU_43 -5.90425 0.6181 1.76141 -0.50142 0.1232 0.10686 0.5986 -1.71353 -0 -0 0.21687 0.30536 0 0 0 0 0 0.00821 0.02657 0.05981 0.51781 0 -0.12694 0 0.18072 -0.6738 0.38806 -4.00838
LEU_44 -5.24903 0.40771 2.66199 -0.45027 0.19958 0.10435 1.11765 -1.74812 -0.01936 -0.10783 -0.6641 0.13612 0 0 0 0 0 0.00964 0.1027 0.21579 0.34184 0 -0.27113 0 0.18072 -0.28218 0.41141 -2.90253
GLY_45 -3.12522 0.14028 3.04885 -0.0015 0 0 1.92417 -1.62518 -0.01936 -0.10783 -1.8894 -0.35446 0 0 0 0 0 0.00748 -0.13472 0 0 0 -1.41431 0 0.83697 0.28747 0.2127 -2.21407
SER_46 -2.86357 0.37014 1.25354 -0.02933 0 0.06891 0.53433 -0.91847 -0 -0 -0.7377 -0.18144 0 0 0 0 0 0.02956 0.03426 0.00392 0.10822 0 -0.47735 0.60001 -0.77834 0.12254 0.09253 -2.76824
GLY_47 -2.8632 0.34956 3.41969 -0.00102 0 0 2.13824 -1.81839 -0.00221 -0.00744 -1.94414 -0.32237 0 0 0 0 0 0.01943 -0.10414 0 0 0 -1.53281 0 0.83697 0.54053 0.13505 -1.15622
GLY_48 -1.32022 0.07649 1.56644 -4e-05 0 0 0.40119 -0.80427 -0 -0 0.43203 -0.42322 0 0 0 0 0 0.02141 -0.13047 0 0 0 0.42412 0 0.83697 0.74322 0.1779 2.00152
PHE_49 -6.37912 0.90912 3.76751 -0.94844 0.16979 0.47773 0.9038 -2.50221 -0 -0 -0.26596 -0.71207 0 0 0 0 0 0.02706 -0.0522 0.00891 0 3.13128 -0.01885 0 1.0402 -0.17607 0.23053 -0.38899
GLY_50 -4.08565 0.48089 4.01615 -0.0005 0 0 2.2561 -2.2374 -0.01817 -0.05813 -2.12706 -0.26643 0 0 0 0 0 0.02785 -0.04781 0 0 0 -1.53524 0 0.83697 0.04838 0.24268 -2.46736
SER_51 -4.4403 0.19776 3.67458 -0.02855 0.00086 0.02419 2.58449 -1.98819 -0.01679 -0.05864 -2.98725 0.13685 0 0 0 0 0 0.00938 -0.02095 1e-05 0.54847 0 0.52517 0.60733 -0.77834 0.48494 0.16642 -1.35855
VAL_52 -7.33878 0.93753 3.5777 -0.28223 0.24145 0.06148 2.8331 -2.68275 -0.00851 -0.02999 -3.60402 -0.29102 0 0 0 0 0 0.00374 -0.05928 0.01637 0.23652 0 -0.76496 0 1.9342 -0.01699 0.20677 -5.02968
TYR_53 -8.91559 0.5849 3.97662 -0.61043 0.10228 0.3113 3.03439 -2.91661 -0.01679 -0.05864 -3.37352 -0.10064 0 0 0 0 0 0.00789 0.0805 0.00383 0 1.99353 -0.3869 0.00394 1.2797 -0.3497 0.34523 -5.00471
SER_54 -5.12529 0.28634 4.84622 -0.03863 7e-05 0.06654 2.87266 -2.47512 -0 -0 -3.94317 -0.17802 0 0 0 0 0 0.04066 -0.02802 0.00103 0.16342 0 -0.45177 1.79157 -0.77834 -0.42829 0.3658 -3.01235
GLY_55 -3.90682 0.57191 2.88302 -0.00164 0 0 2.045 -1.8349 -0 -0 -1.45098 -0.36751 0 0 0 0 0 0.14398 -0.0917 0 0 0 -1.40442 0 0.83697 -0.05899 0.28286 -2.35321
ILE_56 -6.72396 0.79938 3.9791 -0.46344 0.38563 0.09782 2.91546 -2.63138 -0 -0 -2.52987 -0.01642 0 0 0 0 0 0.02645 0.15888 0.01265 0.3815 0 -0.54314 0 0.73287 0.11276 0.35249 -2.95325
ARG_57 -8.48225 0.6873 7.83797 -0.5181 0.05457 0.30145 4.87515 -3.70968 -0.03772 -0.38934 -4.10273 0.29449 0 0 0 0 0 0.02756 0.20644 0.02496 1.92507 0 0.15019 0 -1.2888 0.10968 0.77853 -1.25526
VAL_58 -5.00889 0.36752 3.86983 -0.32079 0.25946 0.07406 1.98974 -2.34234 -0.00016 -0.00087 -0.73967 -0.20137 0 0 0 0 0 0.00658 -0.06401 0.00253 0.26935 0 -0.08866 0 1.9342 0.10127 0.64264 0.75043
SER_59 -2.38374 0.09606 2.98477 -0.0276 4e-05 0.0428 1.01389 -1.27036 -0.02844 -0.29786 0.17387 -0.93935 0 0 0 0 0 0.01548 0.04673 0.01688 0.16593 0 -0.20187 0.60954 -0.77834 -0.46487 0.36138 -0.86507
ASP_60 -3.63907 0.2852 5.87927 -0.22015 0.02926 0.77909 2.18477 -2.43306 -0.02463 -0.12619 -0.91368 -1.70367 0 0 0 0 0 0.03767 -0.05196 0.0359 0 2.00704 -0.53378 0 -2.3716 -0.06 0.53016 -0.30942
ASN_61 -3.27048 0.41622 3.0219 -0.19785 0.05694 0.33596 1.85539 -1.66206 -0.00016 -0.00087 -0.77016 -0.99246 0 0 0 0 0 0.04043 -0.10807 0.00063 0 1.91579 -1.02094 0 -0.93687 -0.22031 0.43949 -1.09747
LEU_62 -6.38341 0.70361 4.73563 -0.57902 0.13921 0.1555 2.71625 -2.49116 -0.02463 -0.12619 -2.61625 0.26636 0 0 0 0 0 0.03163 0.37531 0.09903 0.55702 0 -0.34482 0 0.18072 -0.37916 1.38831 -1.59605
PRO_63 -4.57358 0.65693 2.89846 -0.12723 0.00476 0.09155 1.76412 -1.39851 -0 -0 -2.12993 0.19663 0 0 0 0 0 0.01581 -0.08583 0.00644 0.20813 0 -0.61767 0 -2.4119 -0.07325 1.44962 -4.12544
VAL_64 -8.57989 0.6975 2.93 -0.30142 0.16173 0.06121 2.36192 -2.78219 -0 -0 -1.24456 -0.43481 0 0 0 0 0 0.01818 0.13043 0.00294 0.13912 0 -0.23986 0 1.9342 -0.39787 0.36541 -5.17795
ALA_65 -5.05121 0.35554 3.1017 -0.02472 0.00017 0 2.65004 -2.21109 -0.00522 -0.0153 -2.73715 -0.38718 0 0 0 0 0 0.00483 -0.04173 0 0 0 0.51533 0 1.8394 0.10717 0.21099 -1.68843
ILE_66 -8.42884 0.73199 2.29666 -0.56597 0.34844 0.16572 2.77895 -2.52785 -0.00865 -0.02623 -2.92336 -0.07182 0 0 0 0 0 0.00929 -0.01826 0.0882 3.21114 0 -0.67454 0 0.73287 0.12706 0.23136 -4.52384
LYS_67 -7.58454 0.94224 7.56546 -0.41872 0.05141 0.23225 4.50297 -3.52218 -0.01883 -0.06044 -6.10048 -0.02744 0 0 0 -0.70899 0 0.05236 -0.07611 0.1235 1.93694 0 0.39923 0 -1.5107 -0.02926 0.48434 -3.76697
HIS_D_68 -6.36507 0.39267 5.71758 -0.66357 0.0855 0.67394 2.6129 -2.92154 -0.03274 -0.17669 -3.68655 -0.92784 0 0 0 -0.65465 0 0.00718 -0.04857 0.01515 0 2.9337 -0.01734 0 -0.45461 0.27694 0.41219 -2.8214
VAL_69 -5.8681 0.50049 3.92796 -0.27011 0.15934 0.05751 2.78881 -2.50181 -0.01361 -0.04513 -2.86177 -0.34159 0 0 0 0 0 0.04436 -0.07499 0.09664 0.24212 0 -0.7371 0 1.9342 -0.07298 0.20174 -2.83403
GLU_70 -5.77901 0.43923 5.91735 -0.46129 0.15391 1.49148 2.49286 -2.61256 -0.01702 -0.12518 -3.08049 -2.5833 0 0 0 -0.66443 0 0.02527 -0.04333 0.00063 0 4.18151 -0.00085 0 -2.7348 -0.49013 0.18296 -3.70718
LYS_71 -6.21943 0.56245 6.83812 -0.50998 0.17065 0.25945 3.46426 -3.01663 -0.02688 -0.12461 -3.73547 -0.08517 0 0 -0.15418 0 0 0.0205 -0.06091 0.15566 3.24044 0 -0.06943 0 -1.5107 -0.56755 0.31948 -1.04992
ASP_72 -4.48944 0.42765 4.41321 -0.11622 0.00712 0.35748 1.90172 -2.09954 -0.00572 -0.03964 -2.7446 -0.47931 0 0 0 -1.60042 0 0.00552 -0.08367 0.10598 0 1.88938 -0.03633 0 -2.3716 -0.40409 0.43152 -4.93099
ARG_73 -5.79735 0.5107 6.41886 -0.6127 0.10958 0.39232 2.81342 -2.9142 -0.0283 -0.17669 -3.91731 0.1286 0 0 0 -0.66443 0 0.08184 -0.05169 0.15692 1.98089 0 -0.09371 0 -1.2888 -0.36981 0.47455 -2.84732
ILE_74 -6.29141 0.51642 2.64805 -0.64673 0.40847 0.15314 1.63806 -2.03186 -0 -0 -0.3614 -0.04557 0 0 0 0 0 0.07397 0.08009 0.00608 0.91035 0 0.13663 0 0.73287 -0.02926 0.70723 -1.39486
SER_75 -1.6389 0.18703 1.49574 -0.03147 0.00097 0.05354 0.52879 -0.81197 -0.01597 -0.13514 -0.333 -1.00396 0 0 0 0 0 0.01435 -0.04167 0.00014 0.2686 0 -0.30268 0.60048 -0.77834 -0.16233 0.47801 -1.62776
ASP_76 -3.2977 0.15925 4.02756 -0.19478 0.03515 0.62578 1.59778 -1.78744 -0.00477 -0.02117 -1.04569 -1.28507 0 0 0 0 0 0.01368 -0.0722 0.06036 0 1.88066 -0.81368 0 -2.3716 -0.24512 0.27923 -2.45976
TRP_77 -5.93137 0.38868 3.20906 -1.50887 0.18698 0.8994 0.82234 -1.85771 -0 -0 0.0266 0.01665 0 0 0 0 0 0.05474 -0.00665 0.00071 0 2.46773 -0.26609 0 1.6906 0.31869 0.29327 0.80474
GLY_78 -4.35298 0.33935 3.76027 -0.00159 0 0 2.08256 -2.02324 -0 -0 -2.04 -0.32814 0 0 0 0 0 0.01601 -0.13249 0 0 0 -0.7237 0 0.83697 0.66612 0.16046 -1.74041
GLU_79 -5.15466 0.36859 3.85988 -0.1825 0.0226 0.25698 1.20864 -1.89948 -0 -0 -1.77383 -0.55542 0 0 0 -1.12262 0 0.02237 0.00771 0.01571 0 3.10982 -0.04728 0 -2.7348 0.45462 0.27193 -3.87176
LEU_80 -6.86452 1.49348 2.7737 -0.46689 0.39511 0.07268 1.86737 -2.03634 -0 -0 -1.49118 0.38792 0 0 0 0 0 0.01257 -0.01881 0.12492 0.37729 0 -0.04282 0 0.18072 -0.02438 1.15304 -2.10613
PRO_81 -1.52823 0.60993 0.78665 -0.07781 0 0.04694 0.23443 -0.34173 -0 -0 0.5462 0.52355 0 0 0 0 0 0.01932 -0.24051 0.06125 0.32188 0 -0.92681 0 -2.4119 0.60498 1.40186 -0.37
ASN_82 -2.74171 0.40183 3.1518 -0.39978 0.27785 0.82875 1.54977 -1.45025 -0 -0 -0.70538 -1.31643 0 0 -0.63084 -0.70483 0 0.00824 0.15829 0.00613 0 2.33892 -0.67946 0 -0.93687 0.56133 0.70737 0.42473
GLY_83 -2.17399 0.03828 2.71028 -5e-05 0 0 1.10498 -1.29303 -0 -0 -1.23968 -0.38238 0 0 0 0 0 0.06024 -0.1759 0 0 0 -1.4188 0 0.83697 -0.53274 0.48127 -1.98455
THR_84 -5.07567 0.5592 4.47462 -0.17008 0.08137 0.06096 2.45952 -2.28101 -0 -0 -2.10555 0.15354 0 0 -0.63084 -0.70483 0 0.15874 -0.05524 0.00979 0.05641 0 0.04068 2.28585 -1.0874 -0.68394 0.34617 -2.1077
ARG_85 -5.5663 0.46476 3.87311 -1.09853 0.27144 0.63786 1.44469 -1.9014 -0 -0 -1.97556 0.54639 0 0 0 -1.12262 0 0.02151 -0.08316 0.00907 2.91932 0 0.0772 0 -1.2888 -0.13663 0.41722 -2.4904
VAL_86 -8.08093 1.20687 2.10156 -0.32306 0.30699 0.06838 2.30255 -2.32305 -0 -0 -2.05686 -0.43125 0 0 0 0 0 0.04362 0.3858 0.00063 0.09899 0 -0.34136 0 1.9342 -0.04228 1.11296 -4.03623
PRO_87 -6.71474 0.97133 2.83239 -0.12892 0.00379 0.09466 2.19308 -1.59154 -0 -0 -1.86658 0.20259 0 0 0 0 0 0.00895 -0.0861 0.0231 0.14773 0 -1.04693 0 -2.4119 -0.50343 1.1909 -6.68164
MET_88 -8.7741 1.01572 5.43131 -0.83933 0.19306 0.3702 2.46863 -2.93599 -0 -0 -2.77167 -0.52148 0 0 0 0 0 0.02379 -0.01819 0.26299 3.35727 0 -0.07301 0 0.60916 -0.49808 0.51531 -2.18441
GLU_89 -7.24603 0.59533 7.76895 -0.38563 0.14785 0.51441 3.05376 -3.47714 -0.00975 -0.03265 -4.5155 -0.75161 0 0 0 -0.70899 0 0.0128 -0.06699 0.0135 0 3.45397 -0.27478 0 -2.7348 -0.41621 0.34991 -4.7096
VAL_90 -8.42509 0.6571 2.69154 -0.30478 0.20211 0.07005 2.64521 -2.49617 -0 -0 -1.87435 -0.16177 0 0 0 0 0 0.02063 -0.06363 0.01097 0.10571 0 -0.31903 0 1.9342 -0.37102 0.41049 -5.26783
VAL_91 -7.96905 0.66994 3.76096 -0.30452 0.24148 0.0693 2.24033 -2.83331 -0 -0 -1.2039 -0.04087 0 0 0 0 0 0.00966 -0.0382 0.03782 0.03578 0 -0.30371 0 1.9342 -0.06775 0.42174 -3.3401
LEU_92 -10.4201 1.27179 4.06597 -0.50246 0.22347 0.11202 2.82923 -3.37924 -0 -0 -1.9459 0.26788 0 0 0 0 0 0.00513 0.03371 0.27195 0.40177 0 -0.26613 0 0.18072 -0.13905 0.55311 -6.43614
LEU_93 -8.9689 0.89947 4.6623 -0.49773 0.23666 0.12464 3.33471 -3.09274 -0 -0 -3.54114 0.2196 0 0 0 0 0 0.01244 0.02073 0.18914 0.37241 0 -0.27484 0 0.18072 -0.26761 0.64279 -5.74736
LYS_94 -4.70862 0.26227 4.66441 -0.65469 0.22579 0.35578 1.83819 -2.20357 -0 -0 -1.46233 0.21218 0 0 0 0 0 0.0056 0.0268 0.00836 2.18149 0 -0.04312 0 -1.5107 -0.40692 0.60424 -0.60483
LYS_95 -5.15279 0.50681 3.99041 -0.47553 0.09514 0.2779 1.82072 -1.98768 -0 -0 -1.09991 0.16909 0 0 0 0 0 0.00494 -0.06882 0.11921 2.34439 0 -0.06105 0 -1.5107 -0.56308 0.5413 -1.04966
VAL_96 -7.80959 0.91518 2.38826 -0.29774 0.17462 0.05587 2.68221 -2.36816 -0 -0 -1.37815 0.02729 0 0 -1.17109 0 0 0.00253 -0.0348 0.00285 0.26493 0 0.02503 0 1.9342 -0.24308 0.72928 -4.10036
SER_97 -4.52152 0.11105 5.03465 -0.03566 0.01438 0.02835 2.9071 -2.242 -0.00045 -0.00187 -3.25512 -0.0442 0 0 -0.87009 0 0 0.01095 -0.03101 0.00334 0.91399 0 -0.30778 1.8013 -0.77834 -0.27776 0.72637 -0.81431
SER_98 -1.45825 0.07511 2.40258 -0.02993 0 0.05023 0.78654 -1.08959 -0 -0 -0.10356 -0.91889 0 0 0 0 0 0.00532 -0.05506 0.00021 0.82666 0 0.05179 0.60055 -0.77834 -0.59696 0.30251 0.07093
GLY_99 -1.71155 0.06977 1.77824 -0.00017 0 0 0.87044 -0.93331 -0.00045 -0.00187 -0.4676 -0.2666 0 0 -0.38993 0 0 0.01555 -0.21266 0 0 0 -1.36957 0 0.83697 -0.3281 0.1342 -1.97663
PHE_100 -2.15324 0.09331 1.48664 -0.59379 0.054 0.32116 0.40148 -0.89458 -0 -0 0.11769 0.04905 0 0 0 0 0 0.01092 0.16496 1e-05 0 1.90799 -0.17896 0 1.0402 -0.19021 0.12793 1.76455
SER_101 -3.01841 0.26032 3.65012 -0.02648 0 0.06351 1.91054 -1.55571 -0.00044 -0.00377 -1.00585 -0.62686 0 0 -0.61604 0 0 0.01266 0.08432 0.04858 0.10101 0 -0.52301 0.62429 -0.77834 -0.02574 0.29873 -1.12655
GLY_102 -3.22492 0.42417 2.40546 -8e-05 0 0 1.19399 -1.47138 -0 -0 -1.33707 -0.39926 0 0 0 0 0 0.02991 -0.06041 0 0 0 0.22972 0 0.83697 0.45937 0.30898 -0.60455
VAL_103 -7.39655 0.94582 2.37257 -0.27208 0.19095 0.05499 2.13773 -2.17943 -0 -0 -0.78563 -0.22918 0 0 -0.61604 0 0 0.00666 -0.03934 0.02765 0.39014 0 -0.80247 0 1.9342 0.15156 0.42052 -3.68792
ILE_104 -6.98251 1.27424 2.30642 -0.62292 0.61014 0.10839 1.48854 -1.85605 -0 -0 -1.35377 0.57491 0 0 0 0 0 0.01332 -0.05711 0.15682 0.94136 0 -0.27479 0 0.73287 -0.45549 0.7288 -2.66684
ARG_105 -6.68664 0.18494 6.48049 -0.56465 0.05979 0.36428 3.73737 -2.96542 -0 -0 -4.71927 0.54743 0 0 -0.38993 -1.06351 0 0.05144 0.1114 0.14997 1.95203 0 -0.11225 0 -1.2888 -0.40926 0.79547 -3.76512
LEU_106 -8.24294 0.59479 1.75591 -0.52287 0.14755 0.12134 1.38855 -1.91414 -0 -0 -0.63095 0.20459 0 0 -0.87009 0 0 0.01183 0.01961 0.0013 0.53687 0 -0.28146 0 0.18072 -0.23565 0.70542 -7.02963
LEU_107 -5.46368 0.30215 2.5703 -0.47977 0.18179 0.10388 1.09724 -1.70564 -0.02298 -0.10033 -0.54859 0.17109 0 0 0 0 0 0.02307 0.06258 0.12422 0.42111 0 -0.25635 0 0.18072 0.0112 0.44554 -2.88242
ASP_108 -4.37918 0.16662 5.07119 -0.10734 0.01131 0.31693 2.81031 -2.31002 -0.03721 -0.21895 -2.80093 -1.35497 0 0 -0.74924 0 0 0.0094 0.14253 0.0051 0 2.2417 -0.12993 0 -2.3716 0.14328 0.29158 -3.24943
TRP_109 -7.99556 0.80183 1.64814 -1.45917 0.0942 0.80782 1.24385 -1.94818 -0 -0 -1.66812 -0.28342 0 0 -0.74924 0 0 0.01836 0.22099 0.12863 0 1.67247 -0.27535 0 1.6906 0.23076 0.39047 -5.43094
PHE_110 -7.51123 0.68704 3.36635 -0.70893 0.15165 0.45964 2.63999 -2.37775 -0.00683 -0.02293 -2.9214 0.28062 0 0 0 0 0 0.05913 0.01992 0.29141 0 1.88662 -0.19743 0 1.0402 0.03305 0.57475 -2.25615
GLU_111 -2.99911 0.14554 1.81962 -0.31286 0.06716 0.39497 0.36562 -0.87809 -0.02688 -0.12461 -0.84952 -0.34868 0 0 0 0 0 0.07529 0.00255 0.00727 0 2.9176 0.27972 0 -2.7348 -0.0613 0.38471 -1.8758
ARG_112 -9.12576 1.09361 9.12711 -0.39806 0.03581 0.19407 3.07552 -3.77404 -0.01437 -0.05418 -2.80053 0.10397 0 0 0 -0.43506 0 0.02743 0.0831 0.02676 2.24563 0 -0.13111 0 -1.2888 0.15904 1.07302 -0.77683
PRO_113 -3.57407 0.57573 3.33608 -0.06406 0 0.04073 1.74627 -1.23935 -0 -0 -1.29192 0.60486 0 0 -0.15418 0 0 0.0267 0.14209 0.075 0.10912 0 -0.44342 0 -2.4119 0.48768 1.48364 -0.551
ASP_114 -4.29674 0.37052 5.97451 -0.11713 0.06331 0.3719 1.96705 -2.49611 -0.01273 -0.11846 -4.72233 -0.25075 0 0 -0.63172 -0.293 0 0.03104 0.00611 0.00714 0 3.87495 -0.42954 0 -2.3716 0.71874 0.78746 -1.56737
SER_115 -6.11983 0.56478 6.14261 -0.02546 0 0.06236 3.1432 -2.85119 -0.00701 -0.07881 -3.00117 -0.2063 0 0 0 -0.65465 0 0.08338 0.04175 0.06399 0.04535 0 -0.45359 0.61639 -0.77834 0.40554 0.59597 -2.41102
PHE_116 -7.8799 0.4518 3.60405 -0.5686 0.04207 0.29013 2.78 -2.24439 -0 -0 -2.85259 0.0814 0 0 0 0 0 0.03421 0.0044 0.00917 0 1.88492 -0.25136 0 1.0402 -0.05885 0.32944 -3.3039
VAL_117 -7.52311 1.16402 2.89662 -0.27861 0.21627 0.06128 2.64596 -2.49574 -0 -0 -2.91543 -0.25993 0 0 0 0 0 0.01134 -0.06526 0.01138 0.22971 0 -0.75656 0 1.9342 -0.36007 0.27101 -5.21293
LEU_118 -8.17885 0.80291 2.49401 -0.47361 0.19473 0.10919 2.57148 -2.24483 -0.00621 -0.01893 -2.91764 0.08911 0 0 0 0 0 0.12561 0.05259 0.10543 1.81623 0 -0.25646 0 0.18072 -0.26475 0.59625 -5.22304
ILE_119 -9.26311 0.96754 2.47928 -0.45755 0.31015 0.08493 2.98258 -2.53127 -0 -0 -3.49344 0.03276 0 0 0 0 0 0.0673 0.02089 0.37023 0.35448 0 -0.76899 0 0.73287 -0.29633 0.9006 -7.50709
LEU_120 -8.26755 0.60812 3.02809 -0.43691 0.15176 0.10101 2.80012 -2.59142 -0.00621 -0.01893 -2.95761 0.05585 0 0 0 0 0 0.02202 0.01048 0.41479 1.47132 0 -0.11619 0 0.18072 -0.30653 0.6729 -5.18417
GLU_121 -5.58925 0.31875 4.23759 -0.26956 0.05061 0.3125 2.29006 -2.11542 -0 -0 -3.42363 -0.18237 0 0 0 -1.06351 0 0.06458 -0.06461 0.08948 0 2.85076 -0.03193 0 -2.7348 -0.40002 0.28353 -5.37723
ARG_122 -7.13168 0.66848 4.58411 -0.70732 0.16669 0.36288 1.49357 -2.43012 -0.00363 -0.05231 -0.52422 0.35188 0 0 0 0 0 0.01404 0.17445 0.04093 2.859 0 -0.00278 0 -1.2888 0.41497 0.84835 -0.1615
PRO_123 -4.78546 0.98348 2.02845 -0.13697 0 0.09959 0.49783 -0.92533 -0 -0 -0.83187 0.2075 0 0 0 0 0 0.01577 -0.03843 0.02539 0.249 0 -1.12338 0 -2.4119 0.37907 0.96425 -4.80302
GLU_124 -2.55746 0.33515 2.02735 -0.27675 0.04527 0.33373 0.43701 -0.90373 -0.00106 -0.01705 -0.22929 -0.26281 0 0 0 0 0 0.00163 0.19734 0.00458 0 3.02408 -0.171 0 -2.7348 0.09853 0.76404 0.11474
PRO_125 -4.00871 0.64256 2.61706 -0.20668 0.00598 0.14873 0.76201 -1.21616 -0.02465 -0.1217 -1.24531 -0.02475 0 0 0 0 0 0.00353 0.00784 0.01245 0.37886 0 -0.72251 0 -2.4119 0.32017 0.64059 -4.44256
VAL_126 -6.40906 1.31732 0.95594 -0.31356 0.22797 0.06674 0.79264 -1.55647 -0 -0 -0.44755 -0.5802 0 0 0 0 0 0.00969 0.05521 0.13768 0.23004 0 -0.23093 0 1.9342 -0.36405 0.5631 -3.61131
GLN_127 -6.72639 0.37534 5.83936 -0.31475 0.03265 0.16529 2.71929 -2.77273 -0 -0 -3.15545 -0.21933 0 0 0 -0.49329 0 0.01113 -0.02305 0.01026 0 3.02106 -0.15344 0 -0.18838 -0.06384 0.60277 -1.3335
ASP_128 -5.38223 0.30156 5.7328 -0.10927 0.00367 0.31528 2.53269 -2.68799 -0.03167 -0.20857 -2.79506 -0.26418 0 0 0 0 0 0.02464 -0.04162 0.03065 0 1.87306 0.05866 0 -2.3716 -0.11551 0.32186 -2.81284
LEU_129 -9.81012 0.92099 3.2798 -0.63557 0.14118 0.21903 2.9436 -2.66166 -0 -0 -2.59828 0.05749 0 0 0 0 0 0.01236 0.25395 0.00968 1.08596 0 -0.26104 0 0.18072 -0.43299 0.64047 -6.65446
PHE_130 -7.07791 0.59965 6.89422 -0.98175 0.07704 0.32393 2.45707 -3.14948 -0.01189 -0.10596 -2.8731 -0.0564 0 0 0 0 0 0.05907 -0.00787 0.2316 0 1.76044 -0.54476 0 1.0402 -0.04073 0.62605 -0.78058
ASP_131 -5.83605 0.26928 6.7753 -0.10919 0.00815 0.33149 2.42911 -3.02928 -0.02804 -0.15627 -1.4076 -0.313 0 0 0 0 0 0.02531 -0.03078 0.01841 0 1.84396 0.11995 0 -2.3716 -0.00444 0.26752 -1.19774
PHE_132 -10.5213 1.61724 3.2724 -0.79699 0.0479 0.19296 2.79092 -2.94406 -0.00112 -0.02262 -2.9538 -0.09842 0 0 0 0 0 0.00198 0.04457 0.06165 0 1.88295 -0.48613 0 1.0402 -0.07392 0.55856 -6.38698
ILE_133 -8.74187 0.75002 5.52657 -0.50491 0.35428 0.1011 3.27111 -3.41795 -0 -0 -2.56992 -0.02276 0 0 0 0 0 0.03645 -0.06899 0.01722 0.6166 0 -0.42408 0 0.73287 0.03026 0.74884 -3.56517
THR_134 -3.73097 0.15483 4.56108 -0.2017 0.11107 0.07207 2.05332 -2.11768 -0 -0 -1.79097 -0.01323 0 0 0 0 0 0.02791 0.02456 0.00468 0.06592 0 0.03171 2.28448 -1.0874 0.07158 0.43289 0.95415
GLU_135 -3.14939 0.11927 4.32794 -0.20646 0.02113 0.27424 1.52474 -1.89188 -0.00112 -0.02262 -1.60522 -0.54172 0 0 0 -0.49329 0 0.0323 -0.02974 0.01764 0 3.03746 -0.2967 0 -2.7348 -0.1406 0.2843 -1.47451
ARG_136 -6.09989 0.426 5.50941 -1.71993 0.68243 2.03694 1.95581 -2.5224 -0.00315 -0.01369 -1.59364 -2.34307 0 0 0 0 0 0.15307 0.07333 0.16081 3.52589 0 -0.12937 0 -1.2888 -0.31827 0.55468 -0.95384
GLY_137 -2.89763 0.17782 3.51405 -0.00057 0 0 1.92753 -1.77685 -0.01028 -0.11637 -1.3009 -0.31454 0 0 0 0 0 0.55003 0.10853 0 0 0 -1.51701 0 0.83697 0.32836 0.76315 0.27228
ALA_138 -4.02249 0.34974 2.32017 -0.02382 0 0 0.75562 -1.78255 -0.00315 -0.01369 -0.7947 -0.20519 0 0 0 0 0 0.31172 0.00287 0 0 0 -0.09855 0 1.8394 0.14789 0.51842 -0.69831
LEU_139 -7.91513 0.45466 1.82506 -0.47209 0.19003 0.09472 1.86738 -1.84614 -0 -0 -1.49616 0.24173 0 0 0 0 0 0.05305 0.04112 0.4252 0.46158 0 -0.36862 0 0.18072 -0.43029 0.37877 -6.3144
GLN_140 -7.06485 0.51197 6.11778 -0.78354 0.34139 1.25909 2.93644 -2.81484 -0.00796 -0.03233 -2.75933 -2.14196 0 0 0 -0.998 0 0.03863 0.07916 0.12285 0 4.31809 0.22973 0 -0.18838 -0.3223 0.57889 -0.57947
GLU_141 -6.10547 0.35367 7.09937 -0.22601 0.02832 0.31083 3.7243 -3.16807 -0.02203 -0.12299 -4.7089 -0.55779 0 0 -0.51717 -0.70691 0 0.0148 -0.05028 0.10055 0 3.06515 -0.32276 0 -2.7348 -0.50162 0.85719 -4.19063
GLU_142 -4.98862 0.30479 5.31563 -0.21648 0.02038 0.28346 2.26156 -2.44615 -0 -0 -2.20676 -0.57028 0 0 0 -0.91501 0 0.00796 0.05081 0.12923 0 3.01048 -0.2818 0 -2.7348 -0.6598 0.65805 -2.97734
LEU_143 -9.87852 1.00488 3.74391 -0.71231 0.30316 0.28909 2.30825 -2.90276 -0 -0 -1.18111 0.11997 0 0 0 0 0 0.01262 0.02353 0.04788 0.8191 0 -0.21474 0 0.18072 -0.34506 0.3144 -6.06698
ALA_144 -6.53562 0.26407 3.63678 -0.02241 0 0 2.69542 -2.73372 -0 -0 -2.3555 -0.38644 0 0 0 0 0 0.00248 0.07108 0 0 0 -0.34118 0 1.8394 -0.33208 0.2954 -3.90231
ARG_145 -10.4846 0.88871 9.17512 -0.61816 0.14618 0.35818 3.96193 -4.42001 -0.01941 -0.09465 -4.6201 0.33624 0 0 -0.48624 0 0 0.00519 0.0113 0.05349 1.89705 0 -0.01084 0 -1.2888 -0.3852 0.47286 -5.12178
SER_146 -6.18998 0.41925 6.41097 -0.02691 0 0.06322 3.30199 -3.10081 -0 -0 -2.96878 -0.66366 0 0 0 -0.87619 0 0.00207 -0.00198 0.00197 0.58193 0 0.35385 0.66804 -0.77834 0.13251 0.46778 -2.20308
PHE_147 -11.284 1.30279 1.9999 -0.5022 0.30572 0.19779 2.71571 -2.78644 -0 -0 -2.46067 -0.12063 0 0 0 0 0 0.01025 -0.03774 0.11002 0 3.61602 -0.05857 0 1.0402 0.12496 0.56386 -5.26307
PHE_148 -11.1344 1.46826 3.04519 -0.74143 0.07155 0.24478 2.80298 -3.00161 -0 -0 -2.77811 -0.01113 0 0 0 0 0 0.01079 0.05838 0.24883 0 2.56245 -0.14593 0 1.0402 -0.14012 0.68703 -5.71224
TRP_149 -10.0827 0.84745 6.71492 -1.08811 0.15432 0.633 3.89118 -3.78487 -0 -0 -3.94112 -0.43079 0 0 0 -0.33858 0 0.00962 -0.01571 0.08465 0 2.245 -0.36653 0 1.6906 0.05625 0.46275 -3.25864
GLN_150 -8.63808 0.52295 8.17187 -0.30432 0.07337 0.24124 4.11777 -3.93405 -0.01932 -0.21581 -4.70155 -0.47049 0 0 -1.53169 -0.2535 0 0.00903 0.11957 0.09281 0 3.29585 -0.18944 0 -0.18838 -0.0628 0.69315 -3.17181
VAL_151 -7.47052 0.84212 3.09669 -0.31038 0.24185 0.07129 3.16394 -2.80788 -0 -0 -2.53096 -0.15086 0 0 0 0 0 0.0148 -0.06727 0.00878 0.10743 0 -0.27877 0 1.9342 -0.24935 0.7551 -3.62979
LEU_152 -9.86928 1.1503 3.59314 -0.68703 0.21259 0.18276 2.98751 -2.96811 -0 -0 -2.97825 0.27893 0 0 0 0 0 0.01051 0.0536 0.1824 3.3225 0 -0.25235 0 0.18072 -0.21694 0.77723 -4.03976
GLU_153 -5.66281 0.25982 6.97984 -0.20596 0.02138 0.26877 3.02168 -3.12776 -0.01025 -0.12146 -3.55619 -0.54044 0 0 0 -0.33858 0 0.00625 0.02738 0.0333 0 3.03654 -0.20266 0 -2.7348 -0.37567 0.65548 -2.56614
ALA_154 -6.0849 0.47061 3.53412 -0.02247 0 0 2.81877 -2.69758 -0 -0 -3.04073 -0.35691 0 0 0 0 0 0.00259 0.00992 0 0 0 -0.25434 0 1.8394 -0.48087 0.26739 -3.995
VAL_155 -8.11431 0.66823 3.59914 -0.30892 0.17429 0.07105 2.74298 -2.94038 -0.0001 -0.00175 -2.3563 -0.29314 0 0 0 0 0 0.01422 -0.00593 0.02359 0.20842 0 -0.34988 0 1.9342 -0.27657 0.37991 -4.83125
ARG_156 -7.54013 0.45074 7.67632 -0.58122 0.0496 0.32456 3.35997 -3.47391 -0 -0 -3.72246 0.40559 0 0 0 -0.48189 0 0.01866 0.19743 0.04056 2.41354 0 -0.13229 0 -1.2888 -0.26617 0.51502 -2.03489
HIS_157 -8.12988 0.58398 7.27881 -0.70911 0.02214 0.71771 3.59719 -3.60582 -0 -0 -3.90074 -0.36868 0 0 -1.17109 0 0 0.00481 -0.00907 0.16984 0 1.56866 -0.24916 0 -0.45461 -0.11194 0.38859 -4.37835
CYS_158 -8.78804 0.68927 5.63044 -0.04842 0 0.01588 3.51538 -3.19566 -0 -0 -3.26948 0.04446 0 0 0 0 0 0.00596 -0.01736 0.0401 0.29186 0 0.25967 0 3.6196 0.27757 0.32805 -0.60072
HIS_D_159 -8.82699 0.70206 6.43251 -0.39318 0.06532 0.38411 2.99843 -3.76081 -0 -0 -2.38385 -0.49633 0 0 0 0 0 0.0021 0.00167 0.00776 0 2.77733 0.04896 0 -0.45461 0.05384 0.34643 -2.49524
ASN_160 -3.55287 0.19828 4.20467 -0.1753 0.01838 0.256 1.78039 -2.04878 -0 -0 -1.25315 -0.35295 0 0 0 0 0 0.0108 -0.03107 0.00993 0 1.46745 0.12964 0 -0.93687 -0.15064 0.30874 -0.11735
CYS_161 -5.8615 0.49479 4.1634 -0.05814 0.01015 0.02106 1.93601 -2.05705 -0 -0 -1.88366 -0.12824 0 0 0 0 0 0.01029 -0.07227 0.04605 0.41136 0 0.23545 0 3.6196 -0.29778 0.31027 0.89978
GLY_162 -3.34716 0.21872 3.43539 -5e-05 0 0 2.13412 -1.87004 -0.01452 -0.05696 -2.57133 -0.37405 0 0 0 0 0 0.01299 -0.16231 0 0 0 -1.43728 0 0.83697 -0.54669 0.3113 -3.43092
VAL_163 -8.48091 0.8635 2.56697 -0.28052 0.20589 0.06446 2.22378 -2.55769 -0.00313 -0.01034 -1.52135 -0.30461 0 0 0 0 0 0.01749 0.03312 0.18062 0.26084 0 -0.78157 0 1.9342 -0.51571 0.4354 -5.66955
LEU_164 -8.33689 0.46739 3.38209 -0.55002 0.12678 0.13866 2.67486 -2.62825 -0.01452 -0.05696 -1.90004 0.19798 0 0 0 0 0 0.0084 -0.04502 0.00778 0.56791 0 -0.36508 0 0.18072 -0.22793 0.51481 -5.85733
HIS_165 -7.57998 0.65909 6.13433 -0.71847 0.05498 0.86896 2.38219 -3.17415 -0.00838 -0.09094 -1.70371 -0.33256 0 0 -1.61683 0 0 0.02924 -0.03107 0.11303 0 2.62107 -0.1154 0 -0.45461 -0.00238 0.5344 -2.4312
ARG_166 -7.88503 0.8261 6.65271 -0.45817 0.10802 0.27205 2.3733 -3.10579 -0.04064 -0.27553 -1.24398 0.00783 0 0 0 0 0 0.0971 0.08065 0.26236 1.64769 0 0.18306 0 -1.2888 0.43958 1.3745 0.02701
ASP_167 -5.5968 0.50776 7.7803 -0.20386 0.01578 0.67404 3.35636 -3.13532 -0.0615 -0.43663 -6.98272 -0.23516 0 0 -2.38055 -1.10679 0 0.07854 -0.03575 0.20725 0 2.13916 -0.57285 0 -2.3716 1.02286 1.45734 -5.88013
ILE_168 -6.15315 0.29696 1.32554 -0.48555 0.32628 0.11487 0.93274 -1.4903 -0.01216 -0.12553 0.06887 0.13706 0 0 0 0 0 0.07184 -0.07173 0.07709 0.30498 0 -0.35781 0 0.73287 0.4491 0.65555 -3.20248
LYS_169 -10.1571 1.17518 10.1346 -0.6172 0.15366 0.29659 3.82971 -4.13923 -0.03865 -0.26301 -4.32824 -0.07951 0 0 0 -0.64306 0 0.02556 0.03335 0.5002 2.65064 0 0.30696 0 -1.5107 0.07661 0.52264 -2.07104
ASP_170 -7.64646 0.52616 8.01856 -0.16993 0.17631 0.56182 2.95825 -3.57503 -0.00172 -0.02654 -4.33616 -2.5788 0 0 -0.29358 -0.205 0 0.09394 0.04981 0.33625 0 4.4079 0.03876 0 -2.3716 0.00221 0.83025 -3.20461
GLU_171 -5.34569 0.58528 6.53233 -0.22765 0.0279 0.33493 1.59162 -2.54943 -0 -8e-05 -2.2466 -0.60948 0 0 -0.29358 0 0 0.06184 -0.05223 0.00988 0 3.13663 -0.276 0 -2.7348 -0.55333 0.84427 -1.76419
ASN_172 -7.27438 0.78582 7.41605 -0.17631 0.03765 0.28854 3.35151 -3.37555 -0.01601 -0.15774 -3.34772 -0.48495 0 0 -0.80456 -0.33059 0 0.02645 -0.00557 0.00411 0 2.16431 -0.60075 0 -0.93687 -0.65877 0.47188 -3.62345
ILE_173 -8.45398 0.87484 2.96068 -0.4797 0.36659 0.10681 2.49961 -2.62 -0.01362 -0.09078 -1.99086 -0.09891 0 0 0 0 0 0.0153 -0.05117 0.18321 0.30901 0 -0.72978 0 0.73287 -0.49611 0.36785 -6.60814
LEU_174 -7.92838 0.53673 3.39883 -0.51108 0.18681 0.10517 2.72288 -2.58669 -0.00613 -0.01796 -2.5451 0.25421 0 0 0 0 0 0.04118 -0.03082 0.1612 0.72209 0 -0.35845 0 0.18072 -0.2486 0.41631 -5.50708
ILE_175 -9.5502 1.18015 2.58528 -0.50391 0.41711 0.11962 2.86446 -2.69877 -0.00343 -0.01094 -2.25806 0.1241 0 0 0 0 0 0.00205 0.37327 0.23952 0.43574 0 -0.73894 0 0.73287 -0.35181 0.65867 -6.38321
ASP_176 -7.00445 0.44559 9.08794 -0.24277 0.10964 0.80965 4.61757 -3.89985 -0.03252 -0.15405 -8.25341 -1.05038 0 0 -0.54942 -0.77758 0 0.02354 0.22977 0.08956 0 2.35401 -0.82779 0 -2.3716 -0.46193 0.7742 -7.08428
LEU_177 -6.57052 0.24945 3.66316 -0.49816 0.23164 0.13267 1.5786 -2.31313 -0 -0 -0.51864 0.20325 0 0 0 0 0 0.01299 0.03247 0.12627 0.30097 0 -0.26651 0 0.18072 -0.36683 0.75249 -3.06913
ASN_178 -3.87966 0.39678 4.08754 -0.16647 0.01515 0.253 1.56199 -1.88181 -0.02465 -0.1217 -1.10789 -0.26433 0 0 -0.73235 0 0 0.21137 -0.04003 0.02021 0 1.69615 0.27044 0 -0.93687 -0.00157 0.55917 -0.08551
ARG_179 -5.55278 0.22128 6.68653 -0.64124 0.10022 0.42766 1.86424 -2.74732 -0.02138 -0.17857 -3.0162 0.04919 0 0 -0.54942 -0.77758 0 0.03714 -0.04795 0.03274 2.00324 0 -0.0783 0 -1.2888 0.08102 0.54322 -2.85305
GLY_180 -4.37504 0.61127 3.6692 -5e-05 0 0 1.75327 -2.10484 -0.02639 -0.13609 -2.04765 -0.39306 0 0 -0.77537 0 0 0.01891 -0.08512 0 0 0 -1.23622 0 0.83697 -0.45644 0.70285 -4.0438
GLU_181 -6.32731 0.37191 6.71469 -0.20888 0.03533 0.30833 2.61109 -2.72763 -0.01407 -0.10939 -3.74107 -0.48507 0 0 0 0 0 0.00905 0.04912 0.00105 0 3.43084 0.08519 0 -2.7348 -0.37085 0.45278 -2.64969
LEU_182 -8.03567 1.4599 1.32759 -0.5321 0.2943 0.11429 1.5983 -1.83501 -0.00658 -0.04394 -1.6692 0.18641 0 0 -0.75632 0 0 0.01202 -0.01011 0.05804 0.60788 0 -0.36741 0 0.18072 -0.15143 0.60497 -6.96336
LYS_183 -7.63264 0.82094 7.20972 -0.43661 0.07105 0.23581 3.40989 -3.20554 -0.00232 -0.01005 -5.00401 -0.17039 0 0 0 0 0 0.03355 0.03353 0.1661 1.85396 0 0.1538 0 -1.5107 -0.09968 0.80729 -3.27629
LEU_184 -7.69981 0.55319 2.28855 -0.43526 0.14054 0.07243 2.29613 -2.21571 -0 -0 -3.11686 0.24321 0 0 0 0 0 0.06217 -0.02456 0.0368 0.68661 0 -0.19496 0 0.18072 -0.20044 0.6901 -6.63716
ILE_185 -6.19559 0.71296 3.57719 -0.50542 0.29827 0.10908 1.72443 -2.21837 -0 -0 -1.39325 -0.08214 0 0 -0.60043 0 0 0.0115 -0.00604 0.04539 0.49657 0 -0.19944 0 0.73287 -0.2615 0.73227 -3.02166
ASP_186 -3.6948 0.188 5.32129 -0.27488 0.22522 0.92714 1.42243 -2.25828 -0.01353 -0.12661 -1.94129 -1.20073 0 0 -0.43359 0 0 0.00622 0.04147 0.04441 0 2.21764 -0.56169 0 -2.3716 0.75242 1.14424 -0.58651
PHE_187 -8.4373 0.7624 1.92277 -0.60005 0.17731 0.30087 1.01364 -2.04752 -0.00975 -0.03265 -0.94549 -0.11787 0 0 0 0 0 0.01033 -0.06943 0.1585 0 2.96943 0.00086 0 1.0402 0.72866 0.91477 -2.26033
GLY_188 -2.17313 0.27578 3.02245 -4e-05 0 0 1.0915 -1.36927 -0.01094 -0.10101 -1.13594 -0.40721 0 0 -0.43359 0 0 0.09525 -0.16793 0 0 0 0.38324 0 0.83697 0.09297 0.29395 0.29306
SER_189 -2.5212 0.3561 3.22976 -0.03002 0.0183 0.02868 0.94276 -1.38063 -0.00026 -0.00088 -1.27156 -0.01865 0 0 0 0 0 0.05544 0.04782 0.00451 0.55511 0 -0.08214 0.60696 -0.77834 -0.05228 0.26934 -0.02117
GLY_190 -3.55874 0.2467 2.63708 -0.00021 0 0 1.03732 -1.59583 -0.01571 -0.12218 -1.24583 -0.16963 0 0 0 0 0 0.01514 -0.09746 0 0 0 -0.86943 0 0.83697 -0.20193 0.26856 -2.83517
ALA_191 -4.8425 0.40437 3.40634 -0.02003 0 0 2.34728 -2.26405 -0 -0 -2.31777 -0.39233 0 0 0 0 0 0.02803 0.0839 0 0 0 -0.47022 0 1.8394 0.04073 0.42319 -1.73367
LEU_192 -5.00345 0.38462 1.54469 -0.43736 0.2257 0.06865 1.39557 -1.49782 -0 -0 -1.68114 0.3041 0 0 -0.6522 0 0 0.07493 0.10298 0.01847 0.47658 0 -0.10722 0 0.18072 -0.21296 0.57074 -4.24439
LEU_193 -7.34945 0.53995 2.97261 -0.58817 0.17565 0.1515 1.23049 -2.2496 -0 -0 -1.03601 0.28967 0 0 0 0 0 0.04661 -0.06701 0.00199 0.49646 0 -0.23343 0 0.18072 -0.33658 0.52589 -5.24872
LYS_194 -4.1307 0.2547 3.28845 -0.30574 0.0513 0.15484 1.5866 -1.57 -0 -0 0.09031 -0.17142 0 0 -0.45585 0 0 0.02271 -0.00553 0.07154 1.98382 0 0.07106 0 -1.5107 -0.08931 0.30287 -0.36107
ASP_195 -1.34648 0.05305 2.12097 -0.12151 0.01883 0.37547 0.6532 -0.90165 -0.00017 -0.00061 -1.9625 -0.25194 0 0 0 -0.38288 0 0.03106 -0.0711 0.01763 0 2.42371 -0.37839 0 -2.3716 -0.42166 0.14223 -2.37432
THR_196 -3.16882 0.32875 2.34227 -0.20155 0.12375 0.07152 1.02144 -1.35867 -0.02969 -0.17405 -0.77378 -0.81123 0 0 0 0 0 0.04072 -0.02448 0.00604 0.84414 0 -0.58297 2.2912 -1.0874 -0.21486 0.24205 -1.11564
VAL_197 -4.34233 0.46537 1.14867 -0.28068 0.19815 0.05731 0.34374 -1.33222 -0.00131 -0.03205 -0.85888 -0.05778 0 0 0 0 0 0.02733 -0.05224 0.00301 0.12441 0 -0.49679 0 1.9342 -0.0533 0.28724 -2.91815
TYR_198 -9.73065 0.83207 5.06167 -0.57374 0.0223 0.27772 4.92878 -3.39244 -6e-05 -0.00016 -3.90713 -0.14023 0 0 -1.10805 0 0 0.00343 -0.0352 0.00376 0 2.03964 -0.20979 0.01636 1.2797 -0.36412 0.43031 -4.56585
THR_199 -2.9495 0.21186 1.9596 -0.1378 0.06986 0.09831 0.51055 -1.18871 -0.01999 -0.16698 -0.16446 -1.09125 0 0 0 0 0 0.01854 0.02444 0.02126 0.0665 0 -0.30442 2.25533 -1.0874 0.04912 0.45791 -1.36721
ASP_200 -2.80889 0.06023 3.90319 -0.16798 0.01273 0.52479 1.19975 -1.72736 -0.07509 -0.5952 -0.82066 -0.89342 0 0 -0.52294 0 0 0.03471 -0.046 0.03305 0 3.19702 -0.27125 0 -2.3716 0.38377 0.25127 -0.69988
PHE_201 -7.34325 0.63234 3.11426 -0.78836 0.04618 0.17587 1.20026 -2.27919 -0.00015 -0.00059 -0.21623 -0.58413 0 0 0 0 0 0.05584 -0.02739 0.05989 0 2.01551 -0.33059 0 1.0402 0.52477 0.28489 -2.41988
ASP_202 -1.56791 0.0411 1.94713 -0.12136 0.02424 0.38088 0.08754 -0.91195 -0.03697 -0.32825 0.37871 -0.23793 0 0 0 0 0 0.38122 0.14001 0.01179 0 2.51054 -0.07388 0 -2.3716 0.24254 0.34447 0.84029
GLY_203 -2.83241 0.14735 2.16304 -0.0002 0 0 0.9962 -1.32175 -0 -0 -0.85198 -0.16732 0 0 0 0 0 0.04534 -0.05921 0 0 0 -0.62098 0 0.83697 -0.06701 0.26496 -1.46701
THR_204 -5.23024 0.39041 5.36396 -0.18148 0.10766 0.06464 3.57405 -2.5251 -0.00661 -0.07633 -4.37971 0.28123 0 0 -0.55959 -1.41926 0 0.02148 -0.06185 0.01233 0.04449 0 0.05275 2.26627 -1.0874 -0.18259 0.34104 -3.18986
ARG_205 -5.11031 0.37856 5.43081 -1.00501 0.18642 0.63902 2.99905 -2.67962 -0.0128 -0.06139 -2.90388 0.24404 0 0 -0.99668 -0.38537 0 0.00991 0.02865 0.02856 2.31921 0 -0.09562 0 -1.2888 -0.2374 0.64227 -1.87039
VAL_206 -5.50196 0.50503 1.31457 -0.30886 0.14371 0.06057 1.10786 -1.64908 -0 -0 0.26503 0.05784 0 0 0 0 0 0.02284 0.05501 0.00123 0.34425 0 0.62273 0 1.9342 -0.02574 0.70843 -0.34234
TYR_207 -10.5426 1.26028 4.2021 -0.5665 0.04482 0.28508 3.11632 -2.91372 -0 -8e-05 -2.57527 -0.32708 0 0 -0.55039 -0.205 0 0.03544 -0.05119 0.30322 0 2.23352 -0.27996 0.53253 1.2797 -0.24125 0.62666 -4.33337
SER_208 -5.28822 0.62966 4.54226 -0.02845 6e-05 0.04478 2.03201 -2.22323 -0.02999 -0.20743 -0.53309 -0.89125 0 0 0 0 0 0.02009 -0.02426 0.0762 0.94691 0 0.23768 0.62156 -0.77834 -0.27291 0.95712 -0.16884
PRO_209 -6.17085 0.98905 3.37689 -0.18674 0.00131 0.13047 1.75186 -1.57186 -0 -0 -1.40157 0.04558 0 0 0 0 0 0.03787 0.03076 0.00103 0.47879 0 -0.90325 0 -2.4119 -0.19938 1.35561 -4.64633
PRO_210 -7.55468 1.38538 3.23919 -0.07292 0 0.04607 1.75119 -1.59855 -0 -0 -1.08849 0.60591 0 0 0 0 0 0.00837 -0.20309 0.14335 0.19388 0 -0.96338 0 -2.4119 0.20478 1.60053 -4.71436
GLU_211 -5.96656 0.42262 5.95006 -0.22719 0.04159 0.35979 2.28647 -2.64799 -0 -0 -1.88848 -0.55821 0 0 0 0 0 0.07883 1.29534 0.02362 0 2.95265 0.25206 0 -2.7348 0.4962 1.50069 1.63668
TRP_212 -10.4423 0.86517 6.93095 -1.36012 0.09207 0.4975 3.16091 -3.85658 -1e-05 -0.00025 -1.7691 -0.41518 0 0 0 0 0 0.02475 0.09054 0.01414 0 2.25181 0.03123 0 1.6906 0.83584 1.80522 0.44716
ILE_213 -6.64591 0.5309 2.59205 -0.5191 0.41227 0.10199 0.96355 -1.93578 -0.01717 -0.14579 0.27957 0.10015 0 0 0 0 0 0.01073 -0.0271 0.03584 0.54871 0 -0.40375 0 0.73287 0.7564 1.4915 -1.13809
ARG_214 -5.29913 0.4508 3.41736 -1.72226 0.57416 1.96402 1.16357 -1.88304 -0 -0 -0.38077 -2.10064 0 0 0 0 0 0.01428 -0.03887 0.02688 3.33666 0 -0.12751 0 -1.2888 0.00746 0.87286 -1.01298
TYR_215 -7.49327 0.59935 4.90013 -0.63386 0.04974 0.36597 1.25382 -2.49248 -0.02026 -0.09977 -0.42153 -0.16033 0 0 0 0 0 0.00474 -0.04453 0.00236 0 2.13517 -0.31417 0.0008 1.2797 0.03154 0.85726 -0.19963
HIS_D_216 -5.52541 0.40098 4.88386 -0.75975 0.06612 1.06775 2.27816 -2.56482 -0 -0 -1.63705 -1.76876 0 0 0 0 0 0.01279 -0.10974 0.0165 0 3.83378 -0.42875 0 -0.45461 -0.18668 0.50188 -0.37374
ARG_217 -6.59444 0.72137 4.65523 -0.65635 0.18352 0.47898 1.49628 -2.39467 -0.02026 -0.09977 -0.88101 -0.05526 0 0 0 0 0 0.02102 -0.01908 0.39013 2.51483 0 -0.17826 0 -1.2888 -0.21113 0.45469 -1.48296
TYR_218 -9.55273 0.72169 4.55698 -1.01382 0.11981 0.60784 3.15131 -3.03873 -0.00629 -0.02991 -3.5232 -0.30661 0 0 -0.52294 0 0 0.00693 0.19533 0.00433 0 1.62394 -0.37739 0.01978 1.2797 -0.11513 0.5222 -5.67689
HIS_219 -4.74547 0.28586 3.52121 -0.37986 0.00014 0.47371 1.22727 -2.04346 -0 -0 -1.63671 -0.08045 0 0 0 0 0 0.00985 0.28646 0.00389 0 2.66515 -0.04442 0 -0.45461 -0.08882 0.5123 -0.48797
GLY_220 -3.96583 0.15029 2.54554 -5e-05 0 0 1.48401 -1.82228 -0.02334 -0.14398 -0.97951 -0.3688 0 0 0 0 0 0.02096 -0.0607 0 0 0 -0.0006 0 0.83697 0.73533 0.31867 -1.27333
ARG_221 -5.23659 0.23431 4.62071 -0.61863 0.10822 0.39033 2.13404 -2.47256 -0.00017 -0.00061 -2.50934 0.19691 0 0 0 -0.38288 0 0.02131 -0.03479 0.05109 1.89782 0 -0.10119 0 -1.2888 0.47401 0.21095 -2.30585
SER_222 -4.70024 0.21089 4.98252 -0.02335 0 0.02108 1.89958 -2.33157 -0 -0 -0.95894 -0.36094 0 0 0 0 0 0.03011 0.0981 0.01485 0.47984 0 0.31185 0.60422 -0.77834 -0.19307 0.18684 -0.50657
ALA_223 -5.06862 0.36421 4.32493 -0.02203 0 0 2.72266 -2.5596 -0 -0 -1.99312 -0.35916 0 0 0 0 0 0.03416 -0.01007 0 0 0 -0.2218 0 1.8394 -0.18104 0.20716 -0.92294
ALA_224 -5.71077 0.34907 3.61961 -0.02161 0 0 2.75817 -2.68658 -0 -0 -2.28337 -0.3713 0 0 0 0 0 0.01334 0.01564 0 0 0 -0.271 0 1.8394 -0.42788 0.25759 -2.91969
VAL_225 -8.53931 0.84333 4.17611 -0.32004 0.22338 0.07345 3.20392 -3.08983 -0 -0 -2.52771 -0.22386 0 0 0 0 0 0.00146 0.10165 0.00521 0.08537 0 -0.28481 0 1.9342 -0.28884 0.41196 -4.21435
TRP_226 -15.1964 1.79889 6.64282 -1.18237 0.11624 0.64757 3.55847 -4.53623 -0 -0 -3.0313 -0.35603 0 0 0 0 0 0.00058 7e-05 0.05305 0 1.94588 -0.39576 0 1.6906 0.07574 0.53 -7.63813
SER_227 -6.54809 0.27308 6.77451 -0.02832 0 0.02134 3.50037 -3.19599 -0.01216 -0.12553 -3.10548 -0.657 0 0 -0.55039 0 0 0.006 0.18744 0.07094 0.55444 0 0.27088 2.17981 -0.77834 0.06213 0.39684 -0.70353
LEU_228 -9.17748 0.90106 3.22614 -0.47245 0.21476 0.11143 2.97111 -2.91621 -0 -0 -2.58159 0.224 0 0 0 0 0 0.03376 0.20367 0.14629 0.34071 0 -0.27869 0 0.18072 -0.24301 0.40789 -6.7079
GLY_229 -5.29305 0.33266 4.61513 -4e-05 0 0 2.54128 -2.58207 -0 -0 -2.76831 -0.42045 0 0 0 0 0 0.0115 0.00679 0 0 0 0.51912 0 0.83697 0.08488 0.38625 -1.72934
ILE_230 -10.2971 1.32809 4.37382 -0.65469 0.48293 0.14019 3.03286 -3.09696 -0.00198 -0.03492 -2.40745 0.30169 0 0 0 0 0 0.00111 -0.06014 0.03152 0.58223 0 -0.45418 0 0.73287 0.2432 0.45612 -5.30084
LEU_231 -8.83316 0.6997 3.84489 -0.71479 0.27332 0.27766 2.78925 -3.00008 -0.00944 -0.07812 -1.93267 0.12771 0 0 0 0 0 0.01509 0.02546 0.04206 0.95943 0 -0.24457 0 0.18072 -0.11354 0.51896 -5.17212
LEU_232 -9.98094 1.16059 2.92912 -0.71468 0.35093 0.31119 2.74866 -2.869 -0 -0 -2.29025 0.10021 0 0 0 0 0 0.00849 0.05854 0.11145 0.86509 0 -0.22969 0 0.18072 -0.17258 0.46354 -6.9686
TYR_233 -12.5015 1.44183 5.81269 -0.92125 0.2393 0.39105 4.3882 -3.84233 -0.00822 -0.04402 -3.61013 -0.31544 0 0 -0.71141 0 0 0.00398 -0.00725 0.0468 0 2.22611 -0.40584 0.16433 1.2797 -0.0372 0.51534 -5.89527
ASP_234 -7.52703 0.60383 9.14996 -0.19752 0 0.64457 3.53001 -4.35191 -0.01018 -0.08887 -2.77164 -0.33322 0 0 0 0 0 0.02007 0.04212 0.00292 0 3.15546 0.26992 0 -2.3716 0.15753 0.50472 0.42914
MET_235 -10.0239 0.82436 4.44132 -0.35534 0.07363 0.10807 3.13728 -2.94937 -0.01028 -0.11637 -2.55635 -0.03844 0 0 0 0 0 0.03013 -0.0437 0.04465 1.75358 0 0.02063 0 0.60916 0.13283 0.60756 -4.31053
VAL_236 -7.29763 0.76625 1.6841 -0.28186 0.11329 0.05027 1.9625 -2.16099 -0 -0 -1.23174 0.16872 0 0 0 0 0 0.15334 0.03853 0.00537 0.46913 0 0.28901 0 1.9342 0.02808 0.90081 -2.40863
CYS_237 -7.59588 0.66003 3.2044 -0.06061 0.00935 0.02285 2.18389 -1.95242 -0.03019 -0.18856 -1.69214 -0.82559 0 0 0 0 0 0.00428 0.04693 0.09267 0.56788 0 -0.01846 0 3.6196 0.09132 1.02006 -0.84056
GLY_238 -2.75829 0.09252 2.57553 -6e-05 0 0 1.12127 -1.47425 -0.00118 -0.00466 -1.15754 -0.35824 0 0 0 0 0 0.01043 -0.15252 0 0 0 -1.48095 0 0.83697 -0.46123 0.68108 -2.53111
ASP_239 -4.41255 0.62221 6.08113 -0.10531 0.00503 0.30758 2.70547 -2.62701 -0.00272 -0.04567 -3.3714 -1.29199 0 0 -0.8528 -0.57451 0 0.00815 0.01674 0.00565 0 2.22565 -0.15915 0 -2.3716 -0.49015 0.54713 -3.78012
ILE_240 -5.74948 0.97085 1.97164 -0.61453 0.43103 0.11403 1.79807 -1.76642 -0 -0 -1.40976 0.57169 0 0 -0.8528 0 0 0.01766 -0.06051 0.01033 0.91567 0 -0.50107 0 0.73287 -0.201 1.39185 -2.22988
PRO_241 -6.25391 1.14746 0.66493 -0.09047 0.00056 0.05609 0.33667 -0.5699 -0.00044 -0.00692 -0.05169 0.70709 0 0 0 0 0 0.00293 -0.12643 0.04729 0.50898 0 -0.24436 0 -2.4119 -0.48775 1.40593 -5.36584
PHE_242 -9.36167 1.01267 1.60702 -0.57888 0.02134 0.35718 0.98471 -1.99552 -0 -0 -0.49641 0.13835 0 0 0 0 0 0.00886 0.05401 0.44019 0 2.20875 -0.19449 0 1.0402 -0.398 0.63349 -4.5182
GLU_243 -2.87516 0.1117 3.65107 -0.19818 0.0236 0.28314 2.04346 -1.62573 -0.01936 -0.09966 -2.54914 -0.55062 0 0 -1.5322 0 0 0.01044 -0.02207 0.01825 0 2.92925 -0.09861 0 -2.7348 0.04731 0.35863 -2.82865
HIS_D_244 -5.31436 0.25907 6.11171 -0.3892 0.00843 0.43703 2.88831 -2.67727 -0.01557 -0.12974 -2.06778 -0.17794 0 0 -0.80428 0 0 0.06902 0.03025 0.00694 0 2.10114 -0.0901 0 -0.45461 0.20328 0.12824 0.12257
ASP_245 -5.06318 0.31398 5.71103 -0.11292 0.01156 0.34572 2.10538 -2.57913 -0 -0 -2.93896 -0.3178 0 0 0 -0.38537 0 0.00895 -0.02256 0.00231 0 1.68837 0.12052 0 -2.3716 -0.17249 0.11697 -3.53923
GLU_246 -4.63232 0.27206 5.72512 -0.45728 0.23434 1.44064 1.80693 -2.48737 -0.04227 -0.28881 -2.08677 -2.93858 0 0 0 0 0 0.01347 -0.0087 0.01147 0 4.01342 -0.30132 0 -2.7348 -0.47817 0.12779 -2.81116
GLU_247 -7.45572 0.42585 8.54691 -0.2136 0.03883 0.31315 3.89614 -3.77109 -0.05641 -0.28357 -5.15494 -0.54954 0 0 -1.33979 0 0 0.00227 0.06221 0.02092 0 3.41195 -0.25632 0 -2.7348 -0.52881 0.22007 -5.4063
ILE_248 -9.42888 1.00167 3.71223 -0.50385 0.36408 0.10449 2.33169 -2.85241 -0 -0 -0.97198 -0.05061 0 0 0 0 0 0.01321 -0.00231 0.00498 0.57354 0 -0.41094 0 0.73287 -0.24318 0.48971 -5.13569
ILE_249 -6.31729 0.77526 3.30899 -0.70381 0.77149 0.16782 1.841 -2.2375 -0 -0 -0.72002 0.15209 0 0 0 0 0 0.03959 0.04825 0.01503 0.563 0 -0.32875 0 0.73287 -0.05682 0.82779 -1.12103
ARG_250 -4.86569 0.31263 4.72977 -0.71682 0.10035 0.45613 1.60107 -2.34883 -0 -0 -0.66608 0.28124 0 0 0 0 0 0.01521 0.29678 0.06939 1.44083 0 -0.07337 0 -1.2888 -0.23898 0.69046 -0.20473
GLY_251 -3.19414 0.30803 2.57788 -5e-05 0 0 1.13093 -1.55896 -0 -0 -1.2556 -0.38365 0 0 0 0 0 0.0174 -0.19788 0 0 0 -1.41627 0 0.83697 -0.7462 0.43724 -3.44427
GLN_252 -3.38412 0.33184 2.46379 -0.64305 0.0831 0.41999 0.51537 -1.37679 -0.03971 -0.16152 -0.5146 -0.30715 0 0 0 0 0 0.02418 -0.06195 0.00203 0 2.69407 0.09307 0 -0.18838 -0.5816 0.32841 -0.30304
VAL_253 -5.39057 0.38477 0.26086 -0.27367 0.15174 0.05687 0.35078 -1.21616 -0.00023 -0.0043 -0.49122 -0.17184 0 0 0 0 0 0.01507 0.0186 0.00018 0.27307 0 -0.71942 0 1.9342 -0.22914 0.17139 -4.87901
PHE_254 -3.61098 0.33746 1.63033 -0.58793 0.03133 0.31154 0.66042 -1.2029 -0.01462 -0.04471 -1.29974 0.10585 0 0 -0.71141 0 0 0.00355 0.1136 0.01825 0 1.95764 -0.34413 0 1.0402 -0.35571 0.39355 -1.56842
PHE_255 -8.35222 0.78385 0.11219 -0.61002 0.08304 0.32763 0.53603 -1.33589 -0 -0 0.39835 0.0633 0 0 0 0 0 0.01421 -0.02608 0.00111 0 2.29532 -0.22183 0 1.0402 -0.08505 0.46552 -4.51032
ARG_256 -3.22019 0.17356 3.78387 -0.45241 0.05273 0.23407 1.08207 -1.49637 -0.02442 -0.11426 -1.10719 0.38299 0 0 0 -0.57451 0 0.01663 -0.05379 0.05073 2.038 0 -0.16215 0 -1.2888 -0.17696 0.26788 -0.58853
GLN_257 -4.87282 0.45207 3.59356 -0.62475 0.10616 0.61326 1.61942 -1.77456 -0.02707 -0.20134 -0.7412 -0.59532 0 0 0 0 0 0.04385 -0.01963 0.05003 0 2.07676 -0.04826 0 -0.18838 -0.2267 0.21679 -0.54814
ARG_258 -1.01973 0.02553 0.99487 -0.47549 0.05962 0.28289 0.05764 -0.50551 -0 -0 0.05724 0.17826 0 0 0 0 0 0.20462 0.02328 0.00052 1.75402 0 0.11109 0 -1.2888 0.43646 0.34251 1.239
VAL_259 -6.2723 0.69142 1.31515 -0.26826 0.1371 0.05114 1.49466 -1.59632 -0.00391 -0.05214 -2.05596 0.08949 0 0 -0.6282 0 0 0.16387 -0.06165 0.00012 0.12242 0 -0.4476 0 1.9342 0.1733 0.50041 -4.71307
SER_260 -4.43729 0.25661 6.31927 -0.04125 0 0.07565 3.50783 -2.74469 -0.00942 -0.08917 -4.36731 -0.07613 0 0 -1.00488 -0.70691 0 0.04886 0.04088 0.00689 0.23742 0 -0.36971 1.72037 -0.77834 -0.50996 0.51415 -2.40714
SER_261 -3.85566 0.21252 4.60974 -0.02396 0 0.02208 1.59084 -2.1518 -0 -0 -1.31399 -0.40633 0 0 0 0 0 0.0188 -0.04807 0.00307 0.51122 0 0.29943 0.60025 -0.77834 -0.28987 0.32339 -0.67667
GLU_262 -5.35869 0.25422 5.46385 -0.46841 0.29177 1.48101 1.77566 -2.51057 -0.02819 -0.16058 -1.60809 -2.93147 0 0 0 0 0 0.00995 0.06295 0.03662 0 3.97125 -0.22027 0 -2.7348 -0.25704 0.19804 -2.73278
CYS_263 -8.58899 1.00791 4.95618 -0.07052 0.00381 0.06834 2.27494 -2.74853 -0.03081 -0.18897 -2.07232 -0.41675 0 0 -0.48771 0 0 0.00869 -0.03812 0.10103 1.01693 0 0.27934 0 3.6196 -0.01726 0.33227 -0.99094
GLN_264 -9.33114 0.62628 7.8127 -0.26709 0.0231 0.18089 3.65079 -3.94043 -0.00516 -0.06356 -4.6024 -0.41599 0 0 -0.6282 -0.75745 0 0.00734 -0.03808 0.10604 0 3.15364 -0.16997 0 -0.18838 0.05206 0.58382 -4.2112
HIS_265 -6.56466 0.41031 7.17748 -0.34935 0.00962 0.40972 3.02547 -3.48175 -0.01471 -0.13039 -2.87433 -0.40988 0 0 0 -0.42558 0 0.01111 0.04119 6e-05 0 2.722 0.0074 0 -0.45461 -0.24112 0.58009 -0.55194
LEU_266 -9.20398 0.57349 4.34138 -0.69595 0.20821 0.27769 2.49743 -2.83595 -0 -0 -2.79298 0.09252 0 0 0 0 0 0.0073 -0.00132 0.05267 0.95683 0 -0.24196 0 0.18072 -0.18837 0.33767 -6.4346
ILE_267 -10.0822 0.98501 3.99208 -0.50378 0.34089 0.10125 2.94104 -3.06304 -0 -0 -2.08894 0.06246 0 0 0 0 0 0.00547 -0.04104 0.03085 0.47548 0 -0.44947 0 0.73287 -0.05035 0.30319 -6.3082
ARG_268 -7.14167 0.28194 7.54744 -0.74709 0.17047 0.47871 3.09531 -3.61471 -0.01494 -0.13469 -2.4035 0.37847 0 0 0 -1.18304 0 0.01771 0.09601 0.37061 1.44922 0 -0.13599 0 -1.2888 -0.18959 0.44289 -2.52523
TRP_269 -6.17358 0.54628 5.29344 -0.99181 0.13541 0.29587 2.64171 -2.74312 -0 -0 -2.17921 -0.47594 0 0 0 0 0 0.01138 0.00251 0.20708 0 1.97105 -0.04782 0 1.6906 -0.31264 0.39706 0.26826
CYS_270 -8.19712 0.62216 4.71616 -0.04778 0 0.01585 2.45034 -2.56925 -0 -0 -2.18103 -0.03576 0 0 0 0 0 0.01135 0.01134 0.01739 0.39494 0 0.29873 0 3.6196 -0.1227 0.31643 -0.67936
LEU_271 -9.37033 1.21261 2.28881 -0.53342 0.38807 0.16412 2.05089 -2.59916 -0 -0 -1.70004 0.08031 0 0 0 0 0 0.03652 0.05999 0.00071 0.17948 0 0.02171 0 0.18072 0.03931 0.56115 -6.93854
ALA_272 -5.00587 0.29376 4.28761 -0.02352 0 0 2.51012 -2.55688 -0 -0 -1.99133 -0.20589 0 0 -1.125 0 0 0.02829 -0.01595 0 0 0 -0.12204 0 1.8394 -0.37751 0.54382 -1.92101
LEU_273 -5.21768 0.64933 2.79878 -0.51715 0.26126 0.13376 1.38668 -1.85866 -0 -0 -0.07229 0.24501 0 0 0 0 0 0.00624 -0.0461 0.00808 0.35694 0 -0.28279 0 0.18072 -0.61438 0.46855 -2.1137
ARG_274 -5.52971 0.5965 7.37692 -0.63839 0.05408 0.42173 2.61834 -3.02001 -0.0355 -0.18584 -3.27315 0.51379 0 0 0 -0.93333 0 0.00655 -0.05241 0.076 2.35394 0 0.01058 0 -1.2888 -0.15788 1.27425 0.18767
PRO_275 -5.18545 0.62464 4.10772 -0.06453 0 0.04131 1.35728 -1.58271 -0.01024 -0.04685 -0.55581 0.60889 0 0 0 0 0 0.00748 -0.1377 0.03293 0.15031 0 -0.24231 0 -2.4119 0.11672 1.28504 -1.90519
SER_276 -2.38058 0.23852 3.14829 -0.0305 0.00204 0.05084 0.83012 -1.33738 -0.00835 -0.0648 0.41405 -0.96955 0 0 0 0 0 0.00325 -0.01348 0.01001 0.19184 0 -0.35907 0.61548 -0.77834 -0.15388 0.4301 -0.16138
ASP_277 -4.81346 0.40149 5.71734 -0.11464 0.01303 0.35376 2.76466 -2.4683 -0.02715 -0.12104 -3.65096 -0.17391 0 0 0 -0.93333 0 0.00445 -0.01456 0.00661 0 2.07745 -0.15828 0 -2.3716 -0.50459 0.38996 -3.62307
ARG_278 -10.9886 0.94888 9.54636 -0.57688 0.15582 0.33032 3.59876 -4.22954 -0.01024 -0.04685 -2.51892 0.2653 0 0 -1.125 0 0 0.0384 -0.00616 2.27303 2.74402 0 -0.07412 0 -1.2888 -0.41074 1.77747 0.40253
PRO_279 -5.97496 0.87721 2.81098 -0.19454 0.00336 0.13984 1.04921 -1.26152 -0 -0 -1.06919 0.02102 0 0 0 0 0 0.01548 -0.03038 0.00093 0.71244 0 -0.98754 0 -2.4119 -0.54175 1.63705 -5.20426
THR_280 -5.35337 0.37013 6.62464 -0.11704 0.072 0.08033 3.60521 -2.90048 -0.00081 -0.01188 -3.31355 -0.56346 0 0 -1.72256 0 0 0.00853 -0.00911 0.07363 0.05695 0 -0.47966 2.27047 -1.0874 -0.5728 0.28893 -2.6813
PHE_281 -8.87426 1.17276 2.85654 -0.63296 0.18356 0.29536 1.82253 -2.38839 -0 -0 -0.87905 0.13338 0 0 0 0 0 0.07461 0.05442 0.02638 0 3.41377 0.06218 0 1.0402 -0.34277 0.5189 -1.46284
GLU_282 -5.00129 0.2452 6.70918 -0.46239 0.28833 1.47389 2.19909 -2.89454 -0.02961 -0.15434 -2.1561 -2.97125 0 0 0 0 0 0.01406 0.05401 0.03186 0 3.91499 -0.19412 0 -2.7348 -0.28258 0.48058 -1.46982
GLU_283 -5.82341 0.24869 6.96175 -0.20818 0.02956 0.29006 3.13199 -3.06302 -0.02961 -0.15434 -2.00277 -0.53189 0 0 -1.72256 0 0 0.00187 0.14147 0.05035 0 3.26765 -0.32175 0 -2.7348 -0.49514 0.24789 -2.71619
ILE_284 -9.76769 1.15619 3.55151 -0.48398 0.31655 0.08678 2.49028 -2.80518 -0.02217 -0.13916 -1.736 0.24107 0 0 0 0 0 0.00822 -0.06255 0.07003 0.45002 0 -0.46447 0 0.73287 -0.19911 0.47943 -6.09735
GLN_285 -8.6874 0.32575 6.44054 -0.25085 0.02365 0.17326 3.07686 -3.21399 -0 -0 -2.53537 -0.47972 0 0 0 -0.48189 0 0.02583 0.05218 0.10136 0 2.89511 -0.17079 0 -0.18838 -0.12642 0.7752 -2.24507
ASN_286 -3.82597 0.1961 4.23958 -0.19078 0.02874 0.3021 1.6129 -2.06653 -0.00159 -0.03797 -1.45495 -0.39269 0 0 0 0 0 0.01849 -0.0581 0.02252 0 1.85653 -0.27939 0 -0.93687 -0.62651 0.48743 -1.10697
HIS_287 -8.49049 0.82001 8.23874 -0.47346 0.02332 0.33488 4.1422 -3.81006 -0.02136 -0.12728 -3.18415 -0.9214 0 0 -1.18739 0 0 0.00654 -0.00344 0.01455 0 1.53856 -0.07838 0 -0.45461 -0.66781 0.93079 -3.37025
PRO_288 -3.71159 0.60488 2.70559 -0.06448 0 0.04063 1.20235 -1.20634 -0.02019 -0.1332 -0.25833 0.59056 0 0 0 0 0 0.01077 -0.17275 0.08754 0.17118 0 -0.60605 0 -2.4119 -0.12047 1.15728 -2.13453
TRP_289 -13.1631 1.53517 5.23016 -1.37133 0.08818 0.79548 2.87385 -3.32662 -0.00426 -0.02561 -2.14711 -0.18115 0 0 -1.67363 0 0 0.02803 -0.06465 0.04837 0 3.44001 0.05531 0 1.6906 -0.0617 0.64537 -5.58863
MET_290 -9.95489 1.52956 3.33578 -0.35777 0.12685 0.09822 1.71708 -2.36275 -0.02584 -0.13522 -1.22638 -0.46551 0 0 0 0 0 0.04593 0.02738 0.02771 1.38388 0 0.21612 0 0.60916 -0.25452 0.77643 -4.88879
GLN_291 -4.87161 0.32655 5.4837 -0.6579 0.1277 0.69713 1.80892 -2.58082 -0.0243 -0.193 -1.42551 -0.4923 0 0 0 0 0 0.00878 -0.00513 0.01296 0 2.14858 -0.09454 0 -0.18838 -0.10441 0.56723 0.54366
ASP_292 -1.37343 0.08236 1.69908 -0.12642 0.02772 0.3971 0.2066 -0.77745 -0 -0 -0.33004 -0.89255 0 0 0 0 0 0.01004 -0.10169 0.01697 0 2.51899 -0.58655 0 -2.3716 -0.35357 0.24797 -1.70646
VAL_293 -5.07128 0.89701 1.05438 -0.28281 0.24817 0.05523 0.30967 -1.43902 -0.02333 -0.11343 0.06759 0.14203 0 0 0 0 0 0.00174 -0.0874 0.01711 0.10918 0 -0.41326 0 1.9342 -0.5243 0.26932 -2.84918
LEU_294 -5.81313 0.33401 2.34685 -0.47301 0.19381 0.07852 1.03907 -1.58162 -0 -0 -0.88902 0.3871 0 0 0 0 0 0.00407 -0.01614 0.01167 0.38456 0 -0.02622 0 0.18072 -0.4662 0.32237 -3.98259
LEU_295 -4.85897 0.45729 5.93904 -0.46332 0.21107 0.07956 2.78826 -2.47354 -0 -0 -3.34981 0.37557 0 0 -0.90419 0 0 0.00751 0.00241 0.02827 0.32368 0 -0.14909 0 0.18072 -0.48837 0.98346 -1.31045
PRO_296 -6.00928 0.62248 4.5663 -0.06339 0 0.04031 1.94949 -2.11493 -0 -0 -1.3814 0.61353 0 0 0 0 0 0.00526 -0.09184 0.02649 0.13035 0 -0.18467 0 -2.4119 -0.06851 1.20911 -3.1626
GLN_297 -4.88514 0.30745 5.71219 -0.78283 0.09541 0.794 2.45983 -2.63667 -0.00814 -0.05841 -1.54344 -0.72225 0 0 0 -0.96153 0 0.00926 0.02611 0.00607 0 3.14654 0.04895 0 -0.18838 0.2205 0.44618 1.48569
GLU_298 -7.1374 0.31263 7.1704 -0.20967 0.03404 0.29782 3.30058 -3.28752 -0 -0 -3.02478 -0.55247 0 0 -0.90419 0 0 0.00109 0.00268 0.03144 0 3.20813 -0.2719 0 -2.7348 -0.29034 0.15219 -3.9021
THR_299 -8.51406 0.60302 6.98904 -0.19781 0.09387 0.06995 4.20222 -3.63972 -0.0025 -0.05061 -4.80621 -0.09502 0 0 0 -0.62269 0 0.00454 0.01718 0.00655 0.067 0 -0.01992 2.32792 -1.0874 -0.23757 0.39253 -4.4997
ALA_300 -6.99153 0.81026 5.16553 -0.01886 0 0 3.23099 -3.41405 -0.00015 -0.00237 -3.19063 -0.34681 0 0 0 0 0 0.01163 -0.02865 0 0 0 -0.08433 0 1.8394 0.01007 0.57621 -2.43329
GLU_301 -4.86863 0.27836 5.58605 -0.22522 0.03133 0.32633 2.16777 -2.40116 -0.00396 -0.03672 -2.03238 -0.60743 0 0 0 -0.96153 0 0.07765 -0.04479 0.0027 0 3.27604 -0.36423 0 -2.7348 -0.37583 0.53925 -2.37119
ILE_302 -6.62532 0.61469 4.40226 -0.50455 0.47169 0.10527 2.37797 -2.50205 -0 -0 -2.87639 -0.25089 0 0 0 0 0 0.01667 0.11753 0.06146 0.71866 0 -0.49033 0 0.73287 -0.27806 0.48134 -3.42719
HIS_303 -10.3354 1.2006 7.13713 -0.49394 0.03216 0.61598 3.93387 -3.81258 -0.00796 -0.03233 -2.87057 0.16373 0 0 0 -1.91302 0 0.05381 -0.0696 0.00454 0 1.5225 -0.40268 0 -0.45461 0.19944 1.42884 -4.10012
LEU_304 -7.88017 1.62071 1.87896 -0.529 0.34786 0.14057 2.45238 -2.29132 -0 -0 -0.14533 0.14704 0 0 0 0 0 0.11585 0.01846 0.11674 0.30511 0 -0.06814 0 0.18072 0.24949 1.75728 -1.58279
HIS_305 -5.26889 0.6219 4.58721 -0.40166 0.02689 0.47256 1.71229 -2.2426 -0.00533 -0.04169 -1.8839 -0.28341 0 0 -0.73235 0 0 0.0322 0.28065 0.12184 0 1.73506 -0.19664 0 -0.45461 0.20696 1.5405 -0.17301
SER_306 -4.64286 1.00074 4.76777 -0.02855 4e-05 0.03303 2.42752 -2.23503 -0.00015 -0.00237 -0.71037 -0.76177 0 0 -0.65263 0 0 2.2356 3.8181 0.05692 0.15934 0 -0.36496 1.72043 -0.77834 0.58238 15.371 21.9958
LEU_307 -4.80096 1.0517 0.937 -0.5795 0.40024 0.22666 0.95232 -1.07709 -0 -0 0.44209 0.05072 0 0 0 0 0 2.88987 9.34392 0.41968 1.15846 0 0.05494 0 0.18072 0.93563 26.303 38.8894
SER_308 -2.61562 0.66532 2.80071 -0.02278 0 0.05443 1.22519 -1.29966 -0 -0 -0.34092 -0.69131 0 0 -0.65263 0 0 1.10444 -0.00689 0.06716 0.24254 0 -0.35179 0.6 -0.77834 0.75706 13.6098 14.3667
PRO_309 -3.63067 0.76839 1.98173 -0.12836 0.00381 0.08996 0.70285 -0.79592 -0 -0 0.11524 0.25653 0 0 0 0 0 0.09186 -0.09483 0.0036 0.12609 0 -1.06217 0 -2.4119 -0.06742 1.91768 -2.13352
GLY_310 -1.53655 0.45007 2.07514 -6e-05 0 0 0.93291 -0.94232 -0 -0 -0.92277 -0.28758 0 0 0 0 0 0.02756 0.10778 0 0 0 -1.4526 0 0.83697 5.35591 1.17041 5.81487
PRO_311 -5.79855 1.62134 4.24247 -0.13231 0.00329 0.09813 0.78127 -1.64745 -0.00396 -0.03672 0.26176 0.237 0 0 0 0 0 0.05838 -0.00884 0.04204 0.18326 0 -1.12871 0 -2.4119 5.33401 1.42071 3.11525
SER_312 -0.8632 0.10589 1.12187 -0.0296 0.00018 0.04858 0.21734 -0.44695 -0.00532 -0.04149 -0.18478 -1.10709 0 0 0 0 0 0.03144 -0.04151 0.01268 0.2746 0 -0.23917 0.60375 -0.77834 -0.70206 0.56679 -1.45639
LYS:CtermProteinFull_313 -1.41495 0.1786 1.91138 -0.48948 0.13669 0.47236 0.62388 -0.73801 -0 -0 -0.29905 -0.46568 0 0 0 0 0 0.07163 0 0.00452 1.32166 0 0 0 -1.5107 -0.31854 0.15666 -0.35901
VRT_314 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 30.8728 0 0 0 0 0 0 0 0 0 30.8728
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 690742 DOMAINID 682410 MODEL 4 1xws.pdb
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 231.592
ATOM      1  N   MET A   1     -34.449 -33.684 -31.188  1.00 16.400          N  
ATOM      2  CA  MET A   1     -34.282 -35.041 -30.670  1.00 16.550          C  
ATOM      3  C   MET A   1     -33.400 -35.917 -31.568  1.00 16.080          C  
ATOM      4  O   MET A   1     -32.172 -35.785 -31.563  1.00 15.870          O  
ATOM      5  CB  MET A   1     -35.645 -35.708 -30.458  1.00 23.110          C  
ATOM      6  CG  MET A   1     -36.494 -35.121 -29.328  1.00 23.110          C  
ATOM      7  SD  MET A   1     -38.142 -35.873 -29.219  1.00 23.110          S  
ATOM      8  CE  MET A   1     -37.800 -37.524 -28.593  1.00 23.110          C  
ATOM      9 1H   MET A   1     -35.114 -33.178 -30.621  1.00 19.680          H  
ATOM     10 2H   MET A   1     -33.559 -33.205 -31.164  1.00 19.680          H  
ATOM     11 3H   MET A   1     -34.781 -33.726 -32.141  1.00 19.680          H  
ATOM     12  HA  MET A   1     -33.786 -34.972 -29.702  1.00 19.860          H  
ATOM     13 1HB  MET A   1     -36.240 -35.629 -31.366  1.00 27.730          H  
ATOM     14 2HB  MET A   1     -35.492 -36.765 -30.247  1.00 27.730          H  
ATOM     15 1HG  MET A   1     -35.985 -35.277 -28.375  1.00 27.730          H  
ATOM     16 2HG  MET A   1     -36.624 -34.050 -29.468  1.00 27.730          H  
ATOM     17 1HE  MET A   1     -38.739 -38.067 -28.478  1.00 27.730          H  
ATOM     18 2HE  MET A   1     -37.161 -38.065 -29.287  1.00 27.730          H  
ATOM     19 3HE  MET A   1     -37.306 -37.452 -27.623  1.00 27.730          H  
ATOM     20  N   LEU A   2     -34.032 -36.771 -32.384  1.00 16.000          N  
ATOM     21  CA  LEU A   2     -33.330 -37.747 -33.230  1.00 15.720          C  
ATOM     22  C   LEU A   2     -32.386 -37.139 -34.250  1.00 15.830          C  
ATOM     23  O   LEU A   2     -31.363 -37.735 -34.579  1.00 15.850          O  
ATOM     24  CB  LEU A   2     -34.354 -38.618 -33.965  1.00 22.120          C  
ATOM     25  CG  LEU A   2     -35.211 -39.583 -33.089  1.00 22.120          C  
ATOM     26  CD1 LEU A   2     -36.273 -40.224 -33.971  1.00 22.120          C  
ATOM     27  CD2 LEU A   2     -34.325 -40.663 -32.452  1.00 22.120          C  
ATOM     28  H   LEU A   2     -35.040 -36.804 -32.385  1.00 19.200          H  
ATOM     29  HA  LEU A   2     -32.722 -38.370 -32.581  1.00 18.860          H  
ATOM     30 1HB  LEU A   2     -35.036 -37.964 -34.506  1.00 26.540          H  
ATOM     31 2HB  LEU A   2     -33.821 -39.226 -34.697  1.00 26.540          H  
ATOM     32  HG  LEU A   2     -35.714 -39.020 -32.305  1.00 26.540          H  
ATOM     33 1HD1 LEU A   2     -36.889 -40.894 -33.370  1.00 26.540          H  
ATOM     34 2HD1 LEU A   2     -36.904 -39.451 -34.410  1.00 26.540          H  
ATOM     35 3HD1 LEU A   2     -35.793 -40.793 -34.767  1.00 26.540          H  
ATOM     36 1HD2 LEU A   2     -34.951 -41.329 -31.857  1.00 26.540          H  
ATOM     37 2HD2 LEU A   2     -33.830 -41.235 -33.237  1.00 26.540          H  
ATOM     38 3HD2 LEU A   2     -33.579 -40.219 -31.806  1.00 26.540          H  
ATOM     39  N   LEU A   3     -32.672 -35.930 -34.710  1.00 15.950          N  
ATOM     40  CA  LEU A   3     -31.831 -35.282 -35.703  1.00 16.040          C  
ATOM     41  C   LEU A   3     -30.412 -35.064 -35.178  1.00 14.750          C  
ATOM     42  O   LEU A   3     -29.484 -34.854 -35.955  1.00 14.090          O  
ATOM     43  CB  LEU A   3     -32.422 -33.928 -36.111  1.00 22.420          C  
ATOM     44  CG  LEU A   3     -33.801 -33.934 -36.854  1.00 22.420          C  
ATOM     45  CD1 LEU A   3     -34.231 -32.490 -37.068  1.00 22.420          C  
ATOM     46  CD2 LEU A   3     -33.719 -34.690 -38.180  1.00 22.420          C  
ATOM     47  H   LEU A   3     -33.524 -35.471 -34.430  1.00 19.140          H  
ATOM     48  HA  LEU A   3     -31.760 -35.931 -36.565  1.00 19.250          H  
ATOM     49 1HB  LEU A   3     -32.538 -33.326 -35.211  1.00 26.900          H  
ATOM     50 2HB  LEU A   3     -31.705 -33.430 -36.752  1.00 26.900          H  
ATOM     51  HG  LEU A   3     -34.549 -34.412 -36.227  1.00 26.900          H  
ATOM     52 1HD1 LEU A   3     -35.204 -32.469 -37.560  1.00 26.900          H  
ATOM     53 2HD1 LEU A   3     -34.305 -31.982 -36.106  1.00 26.900          H  
ATOM     54 3HD1 LEU A   3     -33.499 -31.979 -37.692  1.00 26.900          H  
ATOM     55 1HD2 LEU A   3     -34.695 -34.666 -38.665  1.00 26.900          H  
ATOM     56 2HD2 LEU A   3     -32.984 -34.227 -38.831  1.00 26.900          H  
ATOM     57 3HD2 LEU A   3     -33.446 -35.720 -38.005  1.00 26.900          H  
ATOM     58  N   SER A   4     -30.230 -35.071 -33.853  1.00 14.440          N  
ATOM     59  CA  SER A   4     -28.925 -34.858 -33.237  1.00 13.290          C  
ATOM     60  C   SER A   4     -27.967 -36.010 -33.531  1.00 13.040          C  
ATOM     61  O   SER A   4     -26.757 -35.886 -33.327  1.00 12.890          O  
ATOM     62  CB  SER A   4     -29.065 -34.685 -31.735  1.00 19.070          C  
ATOM     63  OG  SER A   4     -29.481 -35.876 -31.121  1.00 19.070          O  
ATOM     64  H   SER A   4     -31.012 -35.275 -33.230  1.00 17.330          H  
ATOM     65  HA  SER A   4     -28.497 -33.946 -33.652  1.00 15.950          H  
ATOM     66 1HB  SER A   4     -28.106 -34.380 -31.323  1.00 22.880          H  
ATOM     67 2HB  SER A   4     -29.782 -33.896 -31.521  1.00 22.880          H  
ATOM     68  HG  SER A   4     -30.455 -35.900 -31.206  1.00 22.880          H  
ATOM     69  N   LYS A   5     -28.510 -37.136 -34.003  1.00 13.010          N  
ATOM     70  CA  LYS A   5     -27.734 -38.312 -34.339  1.00 12.800          C  
ATOM     71  C   LYS A   5     -27.299 -38.296 -35.806  1.00 12.660          C  
ATOM     72  O   LYS A   5     -26.608 -39.213 -36.258  1.00 12.890          O  
ATOM     73  CB  LYS A   5     -28.553 -39.574 -34.061  1.00 18.000          C  
ATOM     74  CG  LYS A   5     -28.898 -39.790 -32.589  1.00 18.000          C  
ATOM     75  CD  LYS A   5     -29.699 -41.076 -32.380  1.00 18.000          C  
ATOM     76  CE  LYS A   5     -30.029 -41.294 -30.904  1.00 18.000          C  
ATOM     77  NZ  LYS A   5     -30.802 -42.552 -30.680  1.00 18.000          N  
ATOM     78  H   LYS A   5     -29.521 -37.177 -34.150  1.00 15.610          H  
ATOM     79  HA  LYS A   5     -26.837 -38.324 -33.721  1.00 15.360          H  
ATOM     80 1HB  LYS A   5     -29.486 -39.525 -34.624  1.00 21.600          H  
ATOM     81 2HB  LYS A   5     -28.005 -40.447 -34.413  1.00 21.600          H  
ATOM     82 1HG  LYS A   5     -27.979 -39.832 -32.006  1.00 21.600          H  
ATOM     83 2HG  LYS A   5     -29.490 -38.939 -32.239  1.00 21.600          H  
ATOM     84 1HD  LYS A   5     -30.633 -41.013 -32.946  1.00 21.600          H  
ATOM     85 2HD  LYS A   5     -29.126 -41.926 -32.748  1.00 21.600          H  
ATOM     86 1HE  LYS A   5     -29.102 -41.343 -30.335  1.00 21.600          H  
ATOM     87 2HE  LYS A   5     -30.620 -40.449 -30.546  1.00 21.600          H  
ATOM     88 1HZ  LYS A   5     -30.999 -42.656 -29.694  1.00 21.600          H  
ATOM     89 2HZ  LYS A   5     -31.672 -42.515 -31.193  1.00 21.600          H  
ATOM     90 3HZ  LYS A   5     -30.260 -43.344 -30.998  1.00 21.600          H  
ATOM     91  N   ILE A   6     -27.712 -37.274 -36.559  1.00 12.390          N  
ATOM     92  CA  ILE A   6     -27.399 -37.211 -37.973  1.00 12.180          C  
ATOM     93  C   ILE A   6     -26.289 -36.213 -38.233  1.00 10.930          C  
ATOM     94  O   ILE A   6     -26.342 -35.076 -37.777  1.00 10.490          O  
ATOM     95  CB  ILE A   6     -28.636 -36.821 -38.805  1.00 17.140          C  
ATOM     96  CG1 ILE A   6     -29.751 -37.871 -38.588  1.00 17.140          C  
ATOM     97  CG2 ILE A   6     -28.248 -36.697 -40.307  1.00 17.140          C  
ATOM     98  CD1 ILE A   6     -31.084 -37.477 -39.164  1.00 17.140          C  
ATOM     99  H   ILE A   6     -28.260 -36.512 -36.150  1.00 14.870          H  
ATOM    100  HA  ILE A   6     -27.061 -38.192 -38.300  1.00 14.620          H  
ATOM    101  HB  ILE A   6     -29.019 -35.859 -38.447  1.00 20.560          H  
ATOM    102 1HG1 ILE A   6     -29.443 -38.821 -39.015  1.00 20.560          H  
ATOM    103 2HG1 ILE A   6     -29.889 -38.004 -37.512  1.00 20.560          H  
ATOM    104 1HG2 ILE A   6     -29.108 -36.402 -40.894  1.00 20.560          H  
ATOM    105 2HG2 ILE A   6     -27.487 -35.947 -40.424  1.00 20.560          H  
ATOM    106 3HG2 ILE A   6     -27.875 -37.653 -40.668  1.00 20.560          H  
ATOM    107 1HD1 ILE A   6     -31.816 -38.252 -38.939  1.00 20.560          H  
ATOM    108 2HD1 ILE A   6     -31.395 -36.545 -38.724  1.00 20.560          H  
ATOM    109 3HD1 ILE A   6     -31.018 -37.356 -40.236  1.00 20.560          H  
ATOM    110  N   ASN A   7     -25.243 -36.673 -38.914  1.00 10.470          N  
ATOM    111  CA  ASN A   7     -24.100 -35.826 -39.215  1.00 10.140          C  
ATOM    112  C   ASN A   7     -23.683 -35.871 -40.686  1.00 11.110          C  
ATOM    113  O   ASN A   7     -22.499 -35.751 -40.986  1.00 11.190          O  
ATOM    114  CB  ASN A   7     -22.934 -36.197 -38.320  1.00 14.330          C  
ATOM    115  CG  ASN A   7     -23.190 -35.862 -36.874  1.00 14.330          C  
ATOM    116  OD1 ASN A   7     -23.072 -34.702 -36.453  1.00 14.330          O  
ATOM    117  ND2 ASN A   7     -23.547 -36.867 -36.109  1.00 14.330          N  
ATOM    118  H   ASN A   7     -25.252 -37.633 -39.232  1.00 12.560          H  
ATOM    119  HA  ASN A   7     -24.379 -34.796 -39.002  1.00 12.170          H  
ATOM    120 1HB  ASN A   7     -22.740 -37.266 -38.403  1.00 17.190          H  
ATOM    121 2HB  ASN A   7     -22.033 -35.676 -38.645  1.00 17.190          H  
ATOM    122 1HD2 ASN A   7     -23.743 -36.731 -35.137  1.00 17.190          H  
ATOM    123 2HD2 ASN A   7     -23.636 -37.782 -36.499  1.00 17.190          H  
ATOM    124  N   SER A   8     -24.626 -36.072 -41.607  1.00 11.890          N  
ATOM    125  CA  SER A   8     -24.249 -36.084 -43.016  1.00 12.980          C  
ATOM    126  C   SER A   8     -23.856 -34.672 -43.376  1.00 12.700          C  
ATOM    127  O   SER A   8     -24.279 -33.732 -42.698  1.00 11.840          O  
ATOM    128  CB  SER A   8     -25.400 -36.552 -43.893  1.00 17.740          C  
ATOM    129  OG  SER A   8     -26.456 -35.614 -43.928  1.00 17.740          O  
ATOM    130  H   SER A   8     -25.592 -36.203 -41.349  1.00 14.270          H  
ATOM    131  HA  SER A   8     -23.387 -36.741 -43.157  1.00 15.580          H  
ATOM    132 1HB  SER A   8     -25.036 -36.729 -44.903  1.00 21.280          H  
ATOM    133 2HB  SER A   8     -25.773 -37.501 -43.511  1.00 21.280          H  
ATOM    134  HG  SER A   8     -27.156 -36.037 -44.450  1.00 21.280          H  
ATOM    135  N   LEU A   9     -23.121 -34.480 -44.471  1.00 13.600          N  
ATOM    136  CA  LEU A   9     -22.725 -33.118 -44.781  1.00 13.650          C  
ATOM    137  C   LEU A   9     -23.939 -32.241 -45.071  1.00 13.770          C  
ATOM    138  O   LEU A   9     -24.002 -31.106 -44.603  1.00 13.360          O  
ATOM    139  CB  LEU A   9     -21.774 -33.084 -45.989  1.00 19.090          C  
ATOM    140  CG  LEU A   9     -21.191 -31.689 -46.382  1.00 19.090          C  
ATOM    141  CD1 LEU A   9     -20.335 -31.135 -45.226  1.00 19.090          C  
ATOM    142  CD2 LEU A   9     -20.346 -31.827 -47.640  1.00 19.090          C  
ATOM    143  H   LEU A   9     -22.804 -35.264 -45.025  1.00 16.320          H  
ATOM    144  HA  LEU A   9     -22.215 -32.724 -43.906  1.00 16.380          H  
ATOM    145 1HB  LEU A   9     -20.936 -33.742 -45.788  1.00 22.910          H  
ATOM    146 2HB  LEU A   9     -22.307 -33.468 -46.857  1.00 22.910          H  
ATOM    147  HG  LEU A   9     -22.005 -30.985 -46.564  1.00 22.910          H  
ATOM    148 1HD1 LEU A   9     -19.936 -30.164 -45.510  1.00 22.910          H  
ATOM    149 2HD1 LEU A   9     -20.919 -31.014 -44.325  1.00 22.910          H  
ATOM    150 3HD1 LEU A   9     -19.508 -31.813 -45.023  1.00 22.910          H  
ATOM    151 1HD2 LEU A   9     -19.940 -30.854 -47.909  1.00 22.910          H  
ATOM    152 2HD2 LEU A   9     -19.526 -32.520 -47.453  1.00 22.910          H  
ATOM    153 3HD2 LEU A   9     -20.962 -32.205 -48.455  1.00 22.910          H  
ATOM    154  N   ALA A  10     -24.897 -32.753 -45.858  1.00 14.430          N  
ATOM    155  CA  ALA A  10     -26.079 -31.962 -46.201  1.00 14.640          C  
ATOM    156  C   ALA A  10     -26.866 -31.584 -44.954  1.00 13.460          C  
ATOM    157  O   ALA A  10     -27.372 -30.460 -44.830  1.00 13.420          O  
ATOM    158  CB  ALA A  10     -26.966 -32.731 -47.155  1.00 20.410          C  
ATOM    159  H   ALA A  10     -24.789 -33.688 -46.220  1.00 17.320          H  
ATOM    160  HA  ALA A  10     -25.745 -31.046 -46.683  1.00 17.570          H  
ATOM    161 1HB  ALA A  10     -27.830 -32.119 -47.418  1.00 24.490          H  
ATOM    162 2HB  ALA A  10     -26.405 -32.976 -48.055  1.00 24.490          H  
ATOM    163 3HB  ALA A  10     -27.305 -33.647 -46.677  1.00 24.490          H  
ATOM    164  N   HIS A  11     -26.969 -32.516 -44.012  1.00 12.580          N  
ATOM    165  CA  HIS A  11     -27.676 -32.234 -42.783  1.00 11.420          C  
ATOM    166  C   HIS A  11     -26.976 -31.122 -42.047  1.00 10.830          C  
ATOM    167  O   HIS A  11     -27.602 -30.169 -41.582  1.00 10.460          O  
ATOM    168  CB  HIS A  11     -27.748 -33.445 -41.877  1.00 16.450          C  
ATOM    169  CG  HIS A  11     -28.481 -33.161 -40.633  1.00 16.450          C  
ATOM    170  ND1 HIS A  11     -29.855 -33.044 -40.589  1.00 16.450          N  
ATOM    171  CD2 HIS A  11     -28.043 -32.934 -39.383  1.00 16.450          C  
ATOM    172  CE1 HIS A  11     -30.225 -32.765 -39.354  1.00 16.450          C  
ATOM    173  NE2 HIS A  11     -29.146 -32.692 -38.604  1.00 16.450          N  
ATOM    174  H   HIS A  11     -26.580 -33.448 -44.151  1.00 15.100          H  
ATOM    175  HA  HIS A  11     -28.690 -31.907 -43.004  1.00 13.700          H  
ATOM    176 1HB  HIS A  11     -28.242 -34.263 -42.395  1.00 19.740          H  
ATOM    177 2HB  HIS A  11     -26.738 -33.773 -41.620  1.00 19.740          H  
ATOM    178  HD2 HIS A  11     -27.004 -32.936 -39.054  1.00 19.740          H  
ATOM    179  HE1 HIS A  11     -31.243 -32.611 -39.017  1.00 19.740          H  
ATOM    180  HE2 HIS A  11     -29.117 -32.482 -37.611  1.00 19.740          H  
ATOM    181  N   LEU A  12     -25.660 -31.238 -41.939  1.00 10.860          N  
ATOM    182  CA  LEU A  12     -24.892 -30.253 -41.236  1.00 10.350          C  
ATOM    183  C   LEU A  12     -24.894 -28.906 -41.970  1.00 11.170          C  
ATOM    184  O   LEU A  12     -24.691 -27.874 -41.348  1.00 10.830          O  
ATOM    185  CB  LEU A  12     -23.501 -30.797 -40.973  1.00 14.690          C  
ATOM    186  CG  LEU A  12     -23.425 -32.021 -40.029  1.00 14.690          C  
ATOM    187  CD1 LEU A  12     -21.990 -32.483 -39.975  1.00 14.690          C  
ATOM    188  CD2 LEU A  12     -23.971 -31.690 -38.652  1.00 14.690          C  
ATOM    189  H   LEU A  12     -25.185 -32.056 -42.332  1.00 13.030          H  
ATOM    190  HA  LEU A  12     -25.372 -30.076 -40.289  1.00 12.420          H  
ATOM    191 1HB  LEU A  12     -23.050 -31.074 -41.928  1.00 17.630          H  
ATOM    192 2HB  LEU A  12     -22.924 -30.027 -40.506  1.00 17.630          H  
ATOM    193  HG  LEU A  12     -24.010 -32.832 -40.437  1.00 17.630          H  
ATOM    194 1HD1 LEU A  12     -21.911 -33.365 -39.338  1.00 17.630          H  
ATOM    195 2HD1 LEU A  12     -21.680 -32.739 -40.983  1.00 17.630          H  
ATOM    196 3HD1 LEU A  12     -21.354 -31.694 -39.577  1.00 17.630          H  
ATOM    197 1HD2 LEU A  12     -23.891 -32.573 -38.018  1.00 17.630          H  
ATOM    198 2HD2 LEU A  12     -23.407 -30.875 -38.222  1.00 17.630          H  
ATOM    199 3HD2 LEU A  12     -25.007 -31.411 -38.698  1.00 17.630          H  
ATOM    200  N   ARG A  13     -25.130 -28.868 -43.288  1.00 12.370          N  
ATOM    201  CA  ARG A  13     -25.266 -27.558 -43.927  1.00 13.280          C  
ATOM    202  C   ARG A  13     -26.435 -26.831 -43.270  1.00 13.010          C  
ATOM    203  O   ARG A  13     -26.358 -25.633 -42.988  1.00 13.310          O  
ATOM    204  CB  ARG A  13     -25.524 -27.659 -45.439  1.00 18.230          C  
ATOM    205  CG  ARG A  13     -24.338 -28.107 -46.266  1.00 18.230          C  
ATOM    206  CD  ARG A  13     -24.579 -28.197 -47.712  1.00 18.230          C  
ATOM    207  NE  ARG A  13     -23.405 -28.765 -48.383  1.00 18.230          N  
ATOM    208  CZ  ARG A  13     -22.270 -28.087 -48.703  1.00 18.230          C  
ATOM    209  NH1 ARG A  13     -22.137 -26.804 -48.417  1.00 18.230          N  
ATOM    210  NH2 ARG A  13     -21.281 -28.718 -49.305  1.00 18.230          N  
ATOM    211  H   ARG A  13     -25.180 -29.731 -43.836  1.00 14.840          H  
ATOM    212  HA  ARG A  13     -24.378 -26.970 -43.745  1.00 15.940          H  
ATOM    213 1HB  ARG A  13     -26.333 -28.353 -45.625  1.00 21.870          H  
ATOM    214 2HB  ARG A  13     -25.838 -26.688 -45.814  1.00 21.870          H  
ATOM    215 1HG  ARG A  13     -23.582 -27.363 -46.153  1.00 21.870          H  
ATOM    216 2HG  ARG A  13     -23.975 -29.061 -45.921  1.00 21.870          H  
ATOM    217 1HD  ARG A  13     -25.429 -28.853 -47.899  1.00 21.870          H  
ATOM    218 2HD  ARG A  13     -24.783 -27.213 -48.127  1.00 21.870          H  
ATOM    219  HE  ARG A  13     -23.443 -29.746 -48.629  1.00 21.870          H  
ATOM    220 1HH1 ARG A  13     -22.879 -26.304 -47.957  1.00 21.870          H  
ATOM    221 2HH1 ARG A  13     -21.280 -26.316 -48.659  1.00 21.870          H  
ATOM    222 1HH2 ARG A  13     -21.366 -29.699 -49.526  1.00 21.870          H  
ATOM    223 2HH2 ARG A  13     -20.431 -28.220 -49.538  1.00 21.870          H  
ATOM    224  N   ALA A  14     -27.516 -27.574 -43.008  1.00 12.520          N  
ATOM    225  CA  ALA A  14     -28.689 -27.030 -42.325  1.00 12.170          C  
ATOM    226  C   ALA A  14     -28.464 -26.881 -40.807  1.00 11.040          C  
ATOM    227  O   ALA A  14     -29.012 -25.976 -40.172  1.00 11.010          O  
ATOM    228  CB  ALA A  14     -29.891 -27.926 -42.571  1.00 17.180          C  
ATOM    229  H   ALA A  14     -27.517 -28.551 -43.332  1.00 15.020          H  
ATOM    230  HA  ALA A  14     -28.888 -26.042 -42.735  1.00 14.600          H  
ATOM    231 1HB  ALA A  14     -30.765 -27.499 -42.086  1.00 20.610          H  
ATOM    232 2HB  ALA A  14     -30.068 -28.007 -43.642  1.00 20.610          H  
ATOM    233 3HB  ALA A  14     -29.695 -28.916 -42.161  1.00 20.610          H  
ATOM    234  N   ALA A  15     -27.645 -27.765 -40.234  1.00 10.210          N  
ATOM    235  CA  ALA A  15     -27.383 -27.821 -38.796  1.00  9.110          C  
ATOM    236  C   ALA A  15     -25.916 -28.126 -38.409  1.00  9.000          C  
ATOM    237  O   ALA A  15     -25.666 -29.201 -37.869  1.00  8.250          O  
ATOM    238  CB  ALA A  15     -28.266 -28.896 -38.191  1.00 13.190          C  
ATOM    239  H   ALA A  15     -27.282 -28.509 -40.830  1.00 12.250          H  
ATOM    240  HA  ALA A  15     -27.652 -26.856 -38.370  1.00 10.930          H  
ATOM    241 1HB  ALA A  15     -28.122 -28.925 -37.113  1.00 15.830          H  
ATOM    242 2HB  ALA A  15     -29.309 -28.674 -38.416  1.00 15.830          H  
ATOM    243 3HB  ALA A  15     -27.998 -29.861 -38.625  1.00 15.830          H  
ATOM    244  N   PRO A  16     -24.940 -27.220 -38.641  1.00  9.750          N  
ATOM    245  CA  PRO A  16     -23.497 -27.419 -38.453  1.00  9.940          C  
ATOM    246  C   PRO A  16     -23.146 -27.816 -37.020  1.00  9.480          C  
ATOM    247  O   PRO A  16     -23.828 -27.405 -36.079  1.00  9.670          O  
ATOM    248  CB  PRO A  16     -22.920 -26.026 -38.756  1.00 14.910          C  
ATOM    249  CG  PRO A  16     -23.948 -25.358 -39.639  1.00 14.910          C  
ATOM    250  CD  PRO A  16     -25.286 -25.862 -39.133  1.00 14.910          C  
ATOM    251  HA  PRO A  16     -23.135 -28.166 -39.170  1.00 11.930          H  
ATOM    252 1HB  PRO A  16     -22.743 -25.483 -37.817  1.00 17.890          H  
ATOM    253 2HB  PRO A  16     -21.942 -26.128 -39.251  1.00 17.890          H  
ATOM    254 1HG  PRO A  16     -23.858 -24.266 -39.572  1.00 17.890          H  
ATOM    255 2HG  PRO A  16     -23.780 -25.624 -40.697  1.00 17.890          H  
ATOM    256 1HD  PRO A  16     -25.671 -25.239 -38.317  1.00 17.890          H  
ATOM    257 2HD  PRO A  16     -25.954 -25.886 -39.989  1.00 17.890          H  
ATOM    258  N   CYS A  17     -22.067 -28.590 -36.853  1.00  9.070          N  
ATOM    259  CA  CYS A  17     -21.633 -29.043 -35.531  1.00  8.760          C  
ATOM    260  C   CYS A  17     -20.114 -29.190 -35.459  1.00  8.390          C  
ATOM    261  O   CYS A  17     -19.403 -29.051 -36.458  1.00  9.250          O  
ATOM    262  CB  CYS A  17     -22.239 -30.400 -35.180  1.00 12.390          C  
ATOM    263  SG  CYS A  17     -21.602 -31.746 -36.181  1.00 12.390          S  
ATOM    264  H   CYS A  17     -21.543 -28.891 -37.661  1.00 10.880          H  
ATOM    265  HA  CYS A  17     -21.952 -28.310 -34.790  1.00 10.510          H  
ATOM    266 1HB  CYS A  17     -22.054 -30.637 -34.133  1.00 14.870          H  
ATOM    267 2HB  CYS A  17     -23.321 -30.357 -35.323  1.00 14.870          H  
ATOM    268  HG  CYS A  17     -22.508 -32.672 -35.816  1.00 14.870          H  
ATOM    269  N   ASN A  18     -19.615 -29.503 -34.267  1.00  7.250          N  
ATOM    270  CA  ASN A  18     -18.190 -29.682 -34.002  1.00  7.090          C  
ATOM    271  C   ASN A  18     -17.685 -31.049 -34.468  1.00  6.580          C  
ATOM    272  O   ASN A  18     -17.381 -31.941 -33.676  1.00  5.960          O  
ATOM    273  CB  ASN A  18     -17.915 -29.425 -32.535  1.00  9.990          C  
ATOM    274  CG  ASN A  18     -18.764 -30.270 -31.656  1.00  9.990          C  
ATOM    275  OD1 ASN A  18     -19.938 -30.515 -32.000  1.00  9.990          O  
ATOM    276  ND2 ASN A  18     -18.235 -30.709 -30.542  1.00  9.990          N  
ATOM    277  H   ASN A  18     -20.253 -29.630 -33.486  1.00  8.700          H  
ATOM    278  HA  ASN A  18     -17.640 -28.939 -34.577  1.00  8.510          H  
ATOM    279 1HB  ASN A  18     -16.871 -29.617 -32.312  1.00 11.990          H  
ATOM    280 2HB  ASN A  18     -18.102 -28.378 -32.307  1.00 11.990          H  
ATOM    281 1HD2 ASN A  18     -18.777 -31.275 -29.923  1.00 11.990          H  
ATOM    282 2HD2 ASN A  18     -17.289 -30.481 -30.313  1.00 11.990          H  
ATOM    283  N   ASP A  19     -17.606 -31.171 -35.787  1.00  6.980          N  
ATOM    284  CA  ASP A  19     -17.236 -32.375 -36.523  1.00  6.590          C  
ATOM    285  C   ASP A  19     -16.435 -32.022 -37.768  1.00  6.650          C  
ATOM    286  O   ASP A  19     -16.587 -30.942 -38.338  1.00  6.670          O  
ATOM    287  CB  ASP A  19     -18.486 -33.158 -36.924  1.00  9.380          C  
ATOM    288  CG  ASP A  19     -18.226 -34.556 -37.476  1.00  9.380          C  
ATOM    289  OD1 ASP A  19     -17.926 -34.649 -38.666  1.00  9.380          O  
ATOM    290  OD2 ASP A  19     -18.310 -35.511 -36.749  1.00  9.380          O  
ATOM    291  H   ASP A  19     -17.907 -30.345 -36.313  1.00  8.380          H  
ATOM    292  HA  ASP A  19     -16.617 -33.000 -35.877  1.00  7.910          H  
ATOM    293 1HB  ASP A  19     -19.111 -33.271 -36.041  1.00 11.260          H  
ATOM    294 2HB  ASP A  19     -19.056 -32.585 -37.659  1.00 11.260          H  
ATOM    295  N   LEU A  20     -15.598 -32.959 -38.220  1.00  6.820          N  
ATOM    296  CA  LEU A  20     -14.733 -32.754 -39.379  1.00  7.010          C  
ATOM    297  C   LEU A  20     -15.523 -32.460 -40.644  1.00  6.920          C  
ATOM    298  O   LEU A  20     -15.018 -31.780 -41.533  1.00  6.890          O  
ATOM    299  CB  LEU A  20     -13.807 -33.970 -39.562  1.00  9.740          C  
ATOM    300  CG  LEU A  20     -14.462 -35.338 -39.974  1.00  9.740          C  
ATOM    301  CD1 LEU A  20     -14.527 -35.492 -41.526  1.00  9.740          C  
ATOM    302  CD2 LEU A  20     -13.643 -36.471 -39.351  1.00  9.740          C  
ATOM    303  H   LEU A  20     -15.549 -33.843 -37.725  1.00  8.180          H  
ATOM    304  HA  LEU A  20     -14.101 -31.893 -39.178  1.00  8.410          H  
ATOM    305 1HB  LEU A  20     -13.063 -33.719 -40.326  1.00 11.690          H  
ATOM    306 2HB  LEU A  20     -13.270 -34.130 -38.626  1.00 11.690          H  
ATOM    307  HG  LEU A  20     -15.489 -35.381 -39.593  1.00 11.690          H  
ATOM    308 1HD1 LEU A  20     -14.984 -36.449 -41.767  1.00 11.690          H  
ATOM    309 2HD1 LEU A  20     -15.109 -34.715 -41.986  1.00 11.690          H  
ATOM    310 3HD1 LEU A  20     -13.513 -35.460 -41.932  1.00 11.690          H  
ATOM    311 1HD2 LEU A  20     -14.094 -37.429 -39.610  1.00 11.690          H  
ATOM    312 2HD2 LEU A  20     -12.623 -36.433 -39.735  1.00 11.690          H  
ATOM    313 3HD2 LEU A  20     -13.627 -36.361 -38.265  1.00 11.690          H  
ATOM    314  N   HIS A  21     -16.793 -32.874 -40.721  1.00  7.070          N  
ATOM    315  CA  HIS A  21     -17.591 -32.584 -41.910  1.00  7.400          C  
ATOM    316  C   HIS A  21     -17.725 -31.081 -42.146  1.00  7.240          C  
ATOM    317  O   HIS A  21     -17.941 -30.646 -43.277  1.00  7.490          O  
ATOM    318  CB  HIS A  21     -18.981 -33.193 -41.801  1.00 10.230          C  
ATOM    319  CG  HIS A  21     -19.045 -34.653 -42.047  1.00 10.230          C  
ATOM    320  ND1 HIS A  21     -18.683 -35.591 -41.107  1.00 10.230          N  
ATOM    321  CD2 HIS A  21     -19.452 -35.341 -43.134  1.00 10.230          C  
ATOM    322  CE1 HIS A  21     -18.859 -36.797 -41.607  1.00 10.230          C  
ATOM    323  NE2 HIS A  21     -19.328 -36.676 -42.843  1.00 10.230          N  
ATOM    324  H   HIS A  21     -17.204 -33.457 -39.973  1.00  8.480          H  
ATOM    325  HA  HIS A  21     -17.104 -33.016 -42.783  1.00  8.880          H  
ATOM    326 1HB  HIS A  21     -19.337 -33.028 -40.789  1.00 12.270          H  
ATOM    327 2HB  HIS A  21     -19.666 -32.692 -42.484  1.00 12.270          H  
ATOM    328  HD1 HIS A  21     -18.430 -35.404 -40.132  1.00 12.270          H  
ATOM    329  HD2 HIS A  21     -19.828 -35.029 -44.103  1.00 12.270          H  
ATOM    330  HE1 HIS A  21     -18.626 -37.675 -41.009  1.00 12.270          H  
ATOM    331  N   ALA A  22     -17.546 -30.285 -41.085  1.00  7.040          N  
ATOM    332  CA  ALA A  22     -17.634 -28.837 -41.107  1.00  7.230          C  
ATOM    333  C   ALA A  22     -16.572 -28.250 -42.027  1.00  7.300          C  
ATOM    334  O   ALA A  22     -16.687 -27.108 -42.490  1.00  7.340          O  
ATOM    335  CB  ALA A  22     -17.522 -28.287 -39.697  1.00 10.050          C  
ATOM    336  H   ALA A  22     -17.318 -30.714 -40.184  1.00  8.450          H  
ATOM    337  HA  ALA A  22     -18.592 -28.567 -41.506  1.00  8.680          H  
ATOM    338 1HB  ALA A  22     -17.615 -27.201 -39.717  1.00 12.060          H  
ATOM    339 2HB  ALA A  22     -18.317 -28.712 -39.080  1.00 12.060          H  
ATOM    340 3HB  ALA A  22     -16.566 -28.570 -39.271  1.00 12.060          H  
ATOM    341  N   THR A  23     -15.551 -29.041 -42.350  1.00  7.520          N  
ATOM    342  CA  THR A  23     -14.458 -28.632 -43.208  1.00  7.870          C  
ATOM    343  C   THR A  23     -15.004 -28.208 -44.580  1.00  7.680          C  
ATOM    344  O   THR A  23     -14.370 -27.416 -45.276  1.00  7.820          O  
ATOM    345  CB  THR A  23     -13.413 -29.776 -43.312  1.00 10.880          C  
ATOM    346  OG1 THR A  23     -12.145 -29.255 -43.677  1.00 10.880          O  
ATOM    347  CG2 THR A  23     -13.776 -30.846 -44.303  1.00 10.880          C  
ATOM    348  H   THR A  23     -15.514 -29.988 -41.966  1.00  9.020          H  
ATOM    349  HA  THR A  23     -13.966 -27.776 -42.771  1.00  9.440          H  
ATOM    350  HB  THR A  23     -13.330 -30.234 -42.337  1.00 13.050          H  
ATOM    351  HG1 THR A  23     -12.186 -28.820 -44.568  1.00 13.050          H  
ATOM    352 1HG2 THR A  23     -13.010 -31.620 -44.296  1.00 13.050          H  
ATOM    353 2HG2 THR A  23     -14.738 -31.287 -44.045  1.00 13.050          H  
ATOM    354 3HG2 THR A  23     -13.820 -30.405 -45.287  1.00 13.050          H  
ATOM    355  N   LYS A  24     -16.181 -28.735 -44.982  1.00  7.500          N  
ATOM    356  CA  LYS A  24     -16.788 -28.365 -46.256  1.00  7.500          C  
ATOM    357  C   LYS A  24     -18.002 -27.431 -46.088  1.00  7.010          C  
ATOM    358  O   LYS A  24     -18.743 -27.196 -47.047  1.00  6.930          O  
ATOM    359  CB  LYS A  24     -17.160 -29.609 -47.061  1.00 10.500          C  
ATOM    360  CG  LYS A  24     -15.955 -30.416 -47.479  1.00 10.500          C  
ATOM    361  CD  LYS A  24     -16.292 -31.591 -48.350  1.00 10.500          C  
ATOM    362  CE  LYS A  24     -15.009 -32.339 -48.731  1.00 10.500          C  
ATOM    363  NZ  LYS A  24     -15.279 -33.538 -49.569  1.00 10.500          N  
ATOM    364  H   LYS A  24     -16.677 -29.396 -44.372  1.00  9.000          H  
ATOM    365  HA  LYS A  24     -16.045 -27.815 -46.833  1.00  9.000          H  
ATOM    366 1HB  LYS A  24     -17.786 -30.251 -46.455  1.00 12.600          H  
ATOM    367 2HB  LYS A  24     -17.723 -29.327 -47.949  1.00 12.600          H  
ATOM    368 1HG  LYS A  24     -15.225 -29.774 -47.976  1.00 12.600          H  
ATOM    369 2HG  LYS A  24     -15.512 -30.813 -46.594  1.00 12.600          H  
ATOM    370 1HD  LYS A  24     -16.957 -32.266 -47.809  1.00 12.600          H  
ATOM    371 2HD  LYS A  24     -16.798 -31.250 -49.253  1.00 12.600          H  
ATOM    372 1HE  LYS A  24     -14.355 -31.664 -49.284  1.00 12.600          H  
ATOM    373 2HE  LYS A  24     -14.497 -32.654 -47.821  1.00 12.600          H  
ATOM    374 1HZ  LYS A  24     -14.397 -33.990 -49.790  1.00 12.600          H  
ATOM    375 2HZ  LYS A  24     -15.870 -34.180 -49.063  1.00 12.600          H  
ATOM    376 3HZ  LYS A  24     -15.736 -33.259 -50.423  1.00 12.600          H  
ATOM    377  N   LEU A  25     -18.228 -26.928 -44.867  1.00  6.890          N  
ATOM    378  CA  LEU A  25     -19.354 -26.034 -44.590  1.00  6.830          C  
ATOM    379  C   LEU A  25     -18.891 -24.616 -44.309  1.00  6.720          C  
ATOM    380  O   LEU A  25     -19.520 -23.640 -44.723  1.00  6.910          O  
ATOM    381  CB  LEU A  25     -20.105 -26.479 -43.339  1.00  9.590          C  
ATOM    382  CG  LEU A  25     -20.679 -27.864 -43.334  1.00  9.590          C  
ATOM    383  CD1 LEU A  25     -21.352 -28.093 -42.024  1.00  9.590          C  
ATOM    384  CD2 LEU A  25     -21.618 -28.026 -44.427  1.00  9.590          C  
ATOM    385  H   LEU A  25     -17.578 -27.143 -44.119  1.00  8.270          H  
ATOM    386  HA  LEU A  25     -20.008 -26.000 -45.457  1.00  8.200          H  
ATOM    387 1HB  LEU A  25     -19.422 -26.403 -42.495  1.00 11.500          H  
ATOM    388 2HB  LEU A  25     -20.926 -25.781 -43.170  1.00 11.500          H  
ATOM    389  HG  LEU A  25     -19.883 -28.599 -43.436  1.00 11.500          H  
ATOM    390 1HD1 LEU A  25     -21.728 -29.079 -42.050  1.00 11.500          H  
ATOM    391 2HD1 LEU A  25     -20.670 -27.985 -41.196  1.00 11.500          H  
ATOM    392 3HD1 LEU A  25     -22.171 -27.382 -41.900  1.00 11.500          H  
ATOM    393 1HD2 LEU A  25     -22.063 -29.018 -44.394  1.00 11.500          H  
ATOM    394 2HD2 LEU A  25     -22.362 -27.291 -44.297  1.00 11.500          H  
ATOM    395 3HD2 LEU A  25     -21.129 -27.890 -45.386  1.00 11.500          H  
ATOM    396  N   ALA A  26     -17.803 -24.524 -43.562  1.00  6.680          N  
ATOM    397  CA  ALA A  26     -17.223 -23.269 -43.128  1.00  6.920          C  
ATOM    398  C   ALA A  26     -16.762 -22.456 -44.341  1.00  6.860          C  
ATOM    399  O   ALA A  26     -16.454 -23.039 -45.381  1.00  6.540          O  
ATOM    400  CB  ALA A  26     -16.066 -23.543 -42.195  1.00  9.590          C  
ATOM    401  H   ALA A  26     -17.365 -25.390 -43.244  1.00  8.020          H  
ATOM    402  HA  ALA A  26     -17.987 -22.729 -42.584  1.00  8.300          H  
ATOM    403 1HB  ALA A  26     -15.637 -22.615 -41.837  1.00 11.510          H  
ATOM    404 2HB  ALA A  26     -16.440 -24.122 -41.350  1.00 11.510          H  
ATOM    405 3HB  ALA A  26     -15.302 -24.114 -42.726  1.00 11.510          H  
ATOM    406  N   PRO A  27     -16.712 -21.115 -44.265  1.00  7.160          N  
ATOM    407  CA  PRO A  27     -16.218 -20.260 -45.321  1.00  7.150          C  
ATOM    408  C   PRO A  27     -14.844 -20.768 -45.686  1.00  6.800          C  
ATOM    409  O   PRO A  27     -14.120 -21.268 -44.816  1.00  5.950          O  
ATOM    410  CB  PRO A  27     -16.169 -18.883 -44.657  1.00 10.730          C  
ATOM    411  CG  PRO A  27     -17.244 -18.945 -43.592  1.00 10.730          C  
ATOM    412  CD  PRO A  27     -17.201 -20.375 -43.070  1.00 10.730          C  
ATOM    413  HA  PRO A  27     -16.903 -20.291 -46.181  1.00  8.580          H  
ATOM    414 1HB  PRO A  27     -15.164 -18.698 -44.253  1.00 12.870          H  
ATOM    415 2HB  PRO A  27     -16.355 -18.101 -45.407  1.00 12.870          H  
ATOM    416 1HG  PRO A  27     -17.030 -18.206 -42.800  1.00 12.870          H  
ATOM    417 2HG  PRO A  27     -18.222 -18.679 -44.020  1.00 12.870          H  
ATOM    418 1HD  PRO A  27     -16.507 -20.469 -42.223  1.00 12.870          H  
ATOM    419 2HD  PRO A  27     -18.228 -20.648 -42.804  1.00 12.870          H  
ATOM    420  N   GLY A  28     -14.491 -20.690 -46.959  1.00  7.540          N  
ATOM    421  CA  GLY A  28     -13.220 -21.260 -47.327  1.00  7.270          C  
ATOM    422  C   GLY A  28     -12.098 -20.626 -46.540  1.00  7.150          C  
ATOM    423  O   GLY A  28     -12.078 -19.420 -46.293  1.00  7.000          O  
ATOM    424  H   GLY A  28     -15.096 -20.270 -47.650  1.00  9.050          H  
ATOM    425 1HA  GLY A  28     -13.239 -22.335 -47.147  1.00  8.720          H  
ATOM    426 2HA  GLY A  28     -13.053 -21.113 -48.392  1.00  8.720          H  
ATOM    427  N   LYS A  29     -11.150 -21.483 -46.188  1.00  7.380          N  
ATOM    428  CA  LYS A  29      -9.939 -21.205 -45.429  1.00  7.520          C  
ATOM    429  C   LYS A  29     -10.195 -20.692 -44.014  1.00  7.380          C  
ATOM    430  O   LYS A  29      -9.275 -20.168 -43.383  1.00  7.590          O  
ATOM    431  CB  LYS A  29      -9.048 -20.212 -46.174  1.00 10.470          C  
ATOM    432  CG  LYS A  29      -8.666 -20.664 -47.559  1.00 10.470          C  
ATOM    433  CD  LYS A  29      -7.621 -19.776 -48.180  1.00 10.470          C  
ATOM    434  CE  LYS A  29      -7.290 -20.266 -49.567  1.00 10.470          C  
ATOM    435  NZ  LYS A  29      -6.120 -19.542 -50.164  1.00 10.470          N  
ATOM    436  H   LYS A  29     -11.316 -22.440 -46.449  1.00  8.860          H  
ATOM    437  HA  LYS A  29      -9.388 -22.140 -45.327  1.00  9.020          H  
ATOM    438 1HB  LYS A  29      -9.549 -19.247 -46.251  1.00 12.570          H  
ATOM    439 2HB  LYS A  29      -8.129 -20.056 -45.609  1.00 12.570          H  
ATOM    440 1HG  LYS A  29      -8.277 -21.679 -47.517  1.00 12.570          H  
ATOM    441 2HG  LYS A  29      -9.544 -20.652 -48.192  1.00 12.570          H  
ATOM    442 1HD  LYS A  29      -7.988 -18.751 -48.233  1.00 12.570          H  
ATOM    443 2HD  LYS A  29      -6.715 -19.796 -47.574  1.00 12.570          H  
ATOM    444 1HE  LYS A  29      -7.077 -21.317 -49.507  1.00 12.570          H  
ATOM    445 2HE  LYS A  29      -8.155 -20.127 -50.212  1.00 12.570          H  
ATOM    446 1HZ  LYS A  29      -5.923 -19.921 -51.088  1.00 12.570          H  
ATOM    447 2HZ  LYS A  29      -6.316 -18.562 -50.236  1.00 12.570          H  
ATOM    448 3HZ  LYS A  29      -5.296 -19.681 -49.570  1.00 12.570          H  
ATOM    449  N   GLU A  30     -11.404 -20.901 -43.491  1.00  7.170          N  
ATOM    450  CA  GLU A  30     -11.712 -20.503 -42.130  1.00  7.240          C  
ATOM    451  C   GLU A  30     -11.238 -21.577 -41.144  1.00  6.340          C  
ATOM    452  O   GLU A  30     -11.125 -22.761 -41.477  1.00  6.000          O  
ATOM    453  CB  GLU A  30     -13.210 -20.168 -42.021  1.00 10.110          C  
ATOM    454  CG  GLU A  30     -13.692 -19.605 -40.685  1.00 10.110          C  
ATOM    455  CD  GLU A  30     -12.982 -18.355 -40.253  1.00 10.110          C  
ATOM    456  OE1 GLU A  30     -13.510 -17.287 -40.415  1.00 10.110          O  
ATOM    457  OE2 GLU A  30     -11.875 -18.494 -39.756  1.00 10.110          O  
ATOM    458  H   GLU A  30     -12.155 -21.289 -44.071  1.00  8.600          H  
ATOM    459  HA  GLU A  30     -11.159 -19.589 -41.910  1.00  8.690          H  
ATOM    460 1HB  GLU A  30     -13.463 -19.446 -42.792  1.00 12.130          H  
ATOM    461 2HB  GLU A  30     -13.791 -21.065 -42.226  1.00 12.130          H  
ATOM    462 1HG  GLU A  30     -14.748 -19.362 -40.800  1.00 12.130          H  
ATOM    463 2HG  GLU A  30     -13.632 -20.331 -39.939  1.00 12.130          H  
ATOM    464  N   LYS A  31     -10.965 -21.158 -39.909  1.00  6.130          N  
ATOM    465  CA  LYS A  31     -10.484 -22.065 -38.867  1.00  5.620          C  
ATOM    466  C   LYS A  31     -11.601 -22.736 -38.086  1.00  4.580          C  
ATOM    467  O   LYS A  31     -11.361 -23.692 -37.351  1.00  4.450          O  
ATOM    468  CB  LYS A  31      -9.566 -21.320 -37.898  1.00  8.070          C  
ATOM    469  CG  LYS A  31      -8.265 -20.827 -38.518  1.00  8.070          C  
ATOM    470  CD  LYS A  31      -7.398 -20.100 -37.489  1.00  8.070          C  
ATOM    471  CE  LYS A  31      -6.088 -19.609 -38.103  1.00  8.070          C  
ATOM    472  NZ  LYS A  31      -5.251 -18.868 -37.114  1.00  8.070          N  
ATOM    473  H   LYS A  31     -11.102 -20.158 -39.711  1.00  7.360          H  
ATOM    474  HA  LYS A  31      -9.906 -22.851 -39.350  1.00  6.740          H  
ATOM    475 1HB  LYS A  31     -10.098 -20.454 -37.494  1.00  9.690          H  
ATOM    476 2HB  LYS A  31      -9.319 -21.971 -37.059  1.00  9.690          H  
ATOM    477 1HG  LYS A  31      -7.714 -21.674 -38.921  1.00  9.690          H  
ATOM    478 2HG  LYS A  31      -8.496 -20.148 -39.340  1.00  9.690          H  
ATOM    479 1HD  LYS A  31      -7.949 -19.244 -37.095  1.00  9.690          H  
ATOM    480 2HD  LYS A  31      -7.171 -20.775 -36.664  1.00  9.690          H  
ATOM    481 1HE  LYS A  31      -5.525 -20.465 -38.471  1.00  9.690          H  
ATOM    482 2HE  LYS A  31      -6.313 -18.947 -38.940  1.00  9.690          H  
ATOM    483 1HZ  LYS A  31      -4.396 -18.561 -37.558  1.00  9.690          H  
ATOM    484 2HZ  LYS A  31      -5.760 -18.063 -36.774  1.00  9.690          H  
ATOM    485 3HZ  LYS A  31      -5.026 -19.475 -36.338  1.00  9.690          H  
ATOM    486  N   GLU A  32     -12.825 -22.301 -38.323  1.00  4.250          N  
ATOM    487  CA  GLU A  32     -14.013 -22.759 -37.619  1.00  3.730          C  
ATOM    488  C   GLU A  32     -14.190 -24.270 -37.424  1.00  2.420          C  
ATOM    489  O   GLU A  32     -14.480 -24.685 -36.297  1.00  2.680          O  
ATOM    490  CB  GLU A  32     -15.265 -22.226 -38.332  1.00  5.430          C  
ATOM    491  CG  GLU A  32     -16.590 -22.683 -37.729  1.00  5.430          C  
ATOM    492  CD  GLU A  32     -17.778 -22.174 -38.487  1.00  5.430          C  
ATOM    493  OE1 GLU A  32     -17.595 -21.490 -39.465  1.00  5.430          O  
ATOM    494  OE2 GLU A  32     -18.876 -22.482 -38.096  1.00  5.430          O  
ATOM    495  H   GLU A  32     -12.909 -21.549 -38.991  1.00  5.100          H  
ATOM    496  HA  GLU A  32     -13.985 -22.304 -36.628  1.00  4.480          H  
ATOM    497 1HB  GLU A  32     -15.261 -21.138 -38.274  1.00  6.520          H  
ATOM    498 2HB  GLU A  32     -15.254 -22.478 -39.377  1.00  6.520          H  
ATOM    499 1HG  GLU A  32     -16.641 -23.770 -37.728  1.00  6.520          H  
ATOM    500 2HG  GLU A  32     -16.645 -22.344 -36.696  1.00  6.520          H  
ATOM    501  N   PRO A  33     -14.079 -25.149 -38.452  1.00  1.430          N  
ATOM    502  CA  PRO A  33     -14.337 -26.561 -38.279  1.00  0.240          C  
ATOM    503  C   PRO A  33     -13.353 -27.200 -37.316  1.00  0.330          C  
ATOM    504  O   PRO A  33     -13.654 -28.214 -36.685  1.00  0.820          O  
ATOM    505  CB  PRO A  33     -14.155 -27.082 -39.706  1.00  0.360          C  
ATOM    506  CG  PRO A  33     -13.279 -26.092 -40.398  1.00  0.360          C  
ATOM    507  CD  PRO A  33     -13.622 -24.783 -39.809  1.00  0.360          C  
ATOM    508  HA  PRO A  33     -15.371 -26.702 -37.930  1.00  0.290          H  
ATOM    509 1HB  PRO A  33     -13.771 -28.108 -39.702  1.00  0.430          H  
ATOM    510 2HB  PRO A  33     -15.094 -27.093 -40.183  1.00  0.430          H  
ATOM    511 1HG  PRO A  33     -12.217 -26.360 -40.277  1.00  0.430          H  
ATOM    512 2HG  PRO A  33     -13.476 -26.083 -41.470  1.00  0.430          H  
ATOM    513 1HD  PRO A  33     -12.708 -24.247 -39.854  1.00  0.430          H  
ATOM    514 2HD  PRO A  33     -14.386 -24.309 -40.350  1.00  0.430          H  
ATOM    515  N   LEU A  34     -12.161 -26.595 -37.225  1.00  0.250          N  
ATOM    516  CA  LEU A  34     -11.097 -27.033 -36.353  1.00  0.200          C  
ATOM    517  C   LEU A  34     -11.295 -26.481 -34.967  1.00  0.070          C  
ATOM    518  O   LEU A  34     -11.298 -27.225 -33.989  1.00  0.100          O  
ATOM    519  CB  LEU A  34      -9.736 -26.570 -36.933  1.00  0.300          C  
ATOM    520  CG  LEU A  34      -8.435 -26.853 -36.115  1.00  0.300          C  
ATOM    521  CD1 LEU A  34      -8.237 -28.299 -35.939  1.00  0.300          C  
ATOM    522  CD2 LEU A  34      -7.238 -26.252 -36.849  1.00  0.300          C  
ATOM    523  H   LEU A  34     -11.966 -25.739 -37.743  1.00  0.300          H  
ATOM    524  HA  LEU A  34     -11.126 -28.115 -36.299  1.00  0.240          H  
ATOM    525 1HB  LEU A  34      -9.616 -27.052 -37.902  1.00  0.360          H  
ATOM    526 2HB  LEU A  34      -9.778 -25.503 -37.097  1.00  0.360          H  
ATOM    527  HG  LEU A  34      -8.525 -26.400 -35.123  1.00  0.360          H  
ATOM    528 1HD1 LEU A  34      -7.333 -28.460 -35.354  1.00  0.360          H  
ATOM    529 2HD1 LEU A  34      -9.069 -28.717 -35.427  1.00  0.360          H  
ATOM    530 3HD1 LEU A  34      -8.137 -28.764 -36.914  1.00  0.360          H  
ATOM    531 1HD2 LEU A  34      -6.333 -26.438 -36.278  1.00  0.360          H  
ATOM    532 2HD2 LEU A  34      -7.144 -26.708 -37.834  1.00  0.360          H  
ATOM    533 3HD2 LEU A  34      -7.382 -25.178 -36.957  1.00  0.360          H  
ATOM    534  N   GLU A  35     -11.497 -25.156 -34.916  1.00  0.120          N  
ATOM    535  CA  GLU A  35     -11.595 -24.349 -33.701  1.00  0.240          C  
ATOM    536  C   GLU A  35     -12.691 -24.827 -32.780  1.00  0.310          C  
ATOM    537  O   GLU A  35     -12.557 -24.771 -31.557  1.00  0.490          O  
ATOM    538  CB  GLU A  35     -11.824 -22.865 -34.043  1.00  0.290          C  
ATOM    539  CG  GLU A  35     -11.820 -21.926 -32.823  1.00  0.290          C  
ATOM    540  CD  GLU A  35     -11.977 -20.467 -33.172  1.00  0.290          C  
ATOM    541  OE1 GLU A  35     -12.241 -20.165 -34.309  1.00  0.290          O  
ATOM    542  OE2 GLU A  35     -11.826 -19.654 -32.293  1.00  0.290          O  
ATOM    543  H   GLU A  35     -11.537 -24.658 -35.803  1.00  0.140          H  
ATOM    544  HA  GLU A  35     -10.648 -24.433 -33.164  1.00  0.290          H  
ATOM    545 1HB  GLU A  35     -11.054 -22.530 -34.739  1.00  0.350          H  
ATOM    546 2HB  GLU A  35     -12.784 -22.760 -34.546  1.00  0.350          H  
ATOM    547 1HG  GLU A  35     -12.638 -22.204 -32.161  1.00  0.350          H  
ATOM    548 2HG  GLU A  35     -10.889 -22.069 -32.277  1.00  0.350          H  
ATOM    549  N   SER A  36     -13.800 -25.274 -33.358  1.00  0.270          N  
ATOM    550  CA  SER A  36     -14.933 -25.765 -32.590  1.00  0.470          C  
ATOM    551  C   SER A  36     -14.638 -27.097 -31.879  1.00  0.360          C  
ATOM    552  O   SER A  36     -15.386 -27.506 -30.986  1.00  0.410          O  
ATOM    553  CB  SER A  36     -16.118 -25.942 -33.517  1.00  0.580          C  
ATOM    554  OG  SER A  36     -15.903 -27.009 -34.395  1.00  0.580          O  
ATOM    555  H   SER A  36     -13.883 -25.244 -34.381  1.00  0.320          H  
ATOM    556  HA  SER A  36     -15.180 -25.019 -31.835  1.00  0.560          H  
ATOM    557 1HB  SER A  36     -17.023 -26.111 -32.939  1.00  0.690          H  
ATOM    558 2HB  SER A  36     -16.257 -25.026 -34.092  1.00  0.690          H  
ATOM    559  HG  SER A  36     -16.530 -26.891 -35.117  1.00  0.690          H  
ATOM    560  N   GLN A  37     -13.567 -27.788 -32.294  1.00  0.230          N  
ATOM    561  CA  GLN A  37     -13.168 -29.080 -31.749  1.00  0.120          C  
ATOM    562  C   GLN A  37     -11.838 -29.018 -30.984  1.00  0.080          C  
ATOM    563  O   GLN A  37     -11.615 -29.780 -30.032  1.00  0.050          O  
ATOM    564  CB  GLN A  37     -13.021 -30.091 -32.891  1.00  0.210          C  
ATOM    565  CG  GLN A  37     -14.286 -30.423 -33.638  1.00  0.210          C  
ATOM    566  CD  GLN A  37     -14.065 -31.420 -34.794  1.00  0.210          C  
ATOM    567  OE1 GLN A  37     -13.914 -32.642 -34.611  1.00  0.210          O  
ATOM    568  NE2 GLN A  37     -14.016 -30.909 -36.000  1.00  0.210          N  
ATOM    569  H   GLN A  37     -12.979 -27.383 -33.019  1.00  0.280          H  
ATOM    570  HA  GLN A  37     -13.941 -29.418 -31.061  1.00  0.140          H  
ATOM    571 1HB  GLN A  37     -12.344 -29.675 -33.632  1.00  0.250          H  
ATOM    572 2HB  GLN A  37     -12.580 -30.992 -32.516  1.00  0.250          H  
ATOM    573 1HG  GLN A  37     -14.986 -30.872 -32.939  1.00  0.250          H  
ATOM    574 2HG  GLN A  37     -14.705 -29.504 -34.056  1.00  0.250          H  
ATOM    575 1HE2 GLN A  37     -13.867 -31.522 -36.777  1.00  0.250          H  
ATOM    576 2HE2 GLN A  37     -14.101 -29.899 -36.161  1.00  0.250          H  
ATOM    577  N   TYR A  38     -10.925 -28.154 -31.432  1.00  0.120          N  
ATOM    578  CA  TYR A  38      -9.598 -28.115 -30.842  1.00  0.100          C  
ATOM    579  C   TYR A  38      -9.083 -26.747 -30.466  1.00  0.100          C  
ATOM    580  O   TYR A  38      -9.165 -25.786 -31.233  1.00  0.180          O  
ATOM    581  CB  TYR A  38      -8.581 -28.706 -31.813  1.00  0.150          C  
ATOM    582  CG  TYR A  38      -8.821 -30.123 -32.128  1.00  0.150          C  
ATOM    583  CD1 TYR A  38      -9.595 -30.490 -33.208  1.00  0.150          C  
ATOM    584  CD2 TYR A  38      -8.281 -31.057 -31.328  1.00  0.150          C  
ATOM    585  CE1 TYR A  38      -9.806 -31.810 -33.476  1.00  0.150          C  
ATOM    586  CE2 TYR A  38      -8.488 -32.366 -31.579  1.00  0.150          C  
ATOM    587  CZ  TYR A  38      -9.242 -32.753 -32.649  1.00  0.150          C  
ATOM    588  OH  TYR A  38      -9.419 -34.091 -32.892  1.00  0.150          O  
ATOM    589  H   TYR A  38     -11.140 -27.560 -32.227  1.00  0.140          H  
ATOM    590  HA  TYR A  38      -9.616 -28.714 -29.942  1.00  0.120          H  
ATOM    591 1HB  TYR A  38      -8.600 -28.138 -32.745  1.00  0.180          H  
ATOM    592 2HB  TYR A  38      -7.578 -28.610 -31.390  1.00  0.180          H  
ATOM    593  HD1 TYR A  38     -10.037 -29.734 -33.840  1.00  0.180          H  
ATOM    594  HD2 TYR A  38      -7.679 -30.752 -30.476  1.00  0.180          H  
ATOM    595  HE1 TYR A  38     -10.413 -32.118 -34.333  1.00  0.180          H  
ATOM    596  HE2 TYR A  38      -8.049 -33.114 -30.937  1.00  0.180          H  
ATOM    597  HH  TYR A  38      -9.975 -34.223 -33.705  1.00  0.180          H  
ATOM    598  N   GLN A  39      -8.424 -26.702 -29.327  1.00  0.070          N  
ATOM    599  CA  GLN A  39      -7.719 -25.513 -28.913  1.00  0.080          C  
ATOM    600  C   GLN A  39      -6.384 -25.584 -29.610  1.00  0.060          C  
ATOM    601  O   GLN A  39      -5.741 -26.629 -29.560  1.00  0.120          O  
ATOM    602  CB  GLN A  39      -7.526 -25.483 -27.399  1.00  0.110          C  
ATOM    603  CG  GLN A  39      -6.864 -24.226 -26.869  1.00  0.110          C  
ATOM    604  CD  GLN A  39      -6.762 -24.236 -25.366  1.00  0.110          C  
ATOM    605  OE1 GLN A  39      -7.234 -25.167 -24.709  1.00  0.110          O  
ATOM    606  NE2 GLN A  39      -6.145 -23.205 -24.809  1.00  0.110          N  
ATOM    607  H   GLN A  39      -8.426 -27.549 -28.753  1.00  0.080          H  
ATOM    608  HA  GLN A  39      -8.256 -24.626 -29.247  1.00  0.100          H  
ATOM    609 1HB  GLN A  39      -8.490 -25.601 -26.906  1.00  0.130          H  
ATOM    610 2HB  GLN A  39      -6.908 -26.322 -27.107  1.00  0.130          H  
ATOM    611 1HG  GLN A  39      -5.852 -24.153 -27.274  1.00  0.130          H  
ATOM    612 2HG  GLN A  39      -7.451 -23.358 -27.168  1.00  0.130          H  
ATOM    613 1HE2 GLN A  39      -6.046 -23.159 -23.813  1.00  0.130          H  
ATOM    614 2HE2 GLN A  39      -5.775 -22.469 -25.380  1.00  0.130          H  
ATOM    615  N   VAL A  40      -5.938 -24.505 -30.236  1.00  0.050          N  
ATOM    616  CA  VAL A  40      -4.636 -24.554 -30.888  1.00  0.070          C  
ATOM    617  C   VAL A  40      -3.706 -23.563 -30.199  1.00  0.080          C  
ATOM    618  O   VAL A  40      -4.037 -22.387 -30.038  1.00  0.110          O  
ATOM    619  CB  VAL A  40      -4.762 -24.272 -32.403  1.00  0.090          C  
ATOM    620  CG1 VAL A  40      -3.357 -24.331 -33.073  1.00  0.090          C  
ATOM    621  CG2 VAL A  40      -5.742 -25.311 -33.041  1.00  0.090          C  
ATOM    622  H   VAL A  40      -6.495 -23.661 -30.264  1.00  0.060          H  
ATOM    623  HA  VAL A  40      -4.209 -25.550 -30.772  1.00  0.080          H  
ATOM    624  HB  VAL A  40      -5.152 -23.267 -32.551  1.00  0.110          H  
ATOM    625 1HG1 VAL A  40      -3.447 -24.124 -34.136  1.00  0.110          H  
ATOM    626 2HG1 VAL A  40      -2.690 -23.589 -32.622  1.00  0.110          H  
ATOM    627 3HG1 VAL A  40      -2.930 -25.318 -32.935  1.00  0.110          H  
ATOM    628 1HG2 VAL A  40      -5.841 -25.113 -34.105  1.00  0.110          H  
ATOM    629 2HG2 VAL A  40      -5.357 -26.310 -32.895  1.00  0.110          H  
ATOM    630 3HG2 VAL A  40      -6.725 -25.236 -32.571  1.00  0.110          H  
ATOM    631  N   GLY A  41      -2.579 -24.079 -29.741  1.00  0.070          N  
ATOM    632  CA  GLY A  41      -1.568 -23.341 -29.014  1.00  0.080          C  
ATOM    633  C   GLY A  41      -0.375 -22.972 -29.902  1.00  0.090          C  
ATOM    634  O   GLY A  41      -0.503 -22.905 -31.125  1.00  0.090          O  
ATOM    635  H   GLY A  41      -2.399 -25.061 -29.937  1.00  0.080          H  
ATOM    636 1HA  GLY A  41      -2.013 -22.441 -28.591  1.00  0.100          H  
ATOM    637 2HA  GLY A  41      -1.244 -23.973 -28.190  1.00  0.100          H  
ATOM    638  N   PRO A  42       0.792 -22.700 -29.290  1.00  0.100          N  
ATOM    639  CA  PRO A  42       2.054 -22.317 -29.907  1.00  0.100          C  
ATOM    640  C   PRO A  42       2.582 -23.375 -30.861  1.00  0.080          C  
ATOM    641  O   PRO A  42       2.315 -24.568 -30.680  1.00  0.060          O  
ATOM    642  CB  PRO A  42       2.994 -22.169 -28.704  1.00  0.150          C  
ATOM    643  CG  PRO A  42       2.087 -21.908 -27.526  1.00  0.150          C  
ATOM    644  CD  PRO A  42       0.847 -22.715 -27.809  1.00  0.150          C  
ATOM    645  HA  PRO A  42       1.926 -21.357 -30.429  1.00  0.120          H  
ATOM    646 1HB  PRO A  42       3.598 -23.085 -28.591  1.00  0.180          H  
ATOM    647 2HB  PRO A  42       3.703 -21.347 -28.883  1.00  0.180          H  
ATOM    648 1HG  PRO A  42       2.585 -22.213 -26.593  1.00  0.180          H  
ATOM    649 2HG  PRO A  42       1.882 -20.830 -27.437  1.00  0.180          H  
ATOM    650 1HD  PRO A  42       0.968 -23.745 -27.440  1.00  0.180          H  
ATOM    651 2HD  PRO A  42      -0.012 -22.200 -27.358  1.00  0.180          H  
ATOM    652  N   LEU A  43       3.337 -22.919 -31.861  1.00  0.080          N  
ATOM    653  CA  LEU A  43       3.983 -23.783 -32.848  1.00  0.060          C  
ATOM    654  C   LEU A  43       5.001 -24.702 -32.161  1.00  0.050          C  
ATOM    655  O   LEU A  43       5.791 -24.237 -31.338  1.00  0.060          O  
ATOM    656  CB  LEU A  43       4.713 -22.900 -33.898  1.00  0.090          C  
ATOM    657  CG  LEU A  43       5.365 -23.613 -35.143  1.00  0.090          C  
ATOM    658  CD1 LEU A  43       4.289 -24.173 -36.074  1.00  0.090          C  
ATOM    659  CD2 LEU A  43       6.255 -22.642 -35.892  1.00  0.090          C  
ATOM    660  H   LEU A  43       3.484 -21.922 -31.935  1.00  0.100          H  
ATOM    661  HA  LEU A  43       3.234 -24.387 -33.336  1.00  0.070          H  
ATOM    662 1HB  LEU A  43       4.002 -22.174 -34.280  1.00  0.110          H  
ATOM    663 2HB  LEU A  43       5.506 -22.357 -33.387  1.00  0.110          H  
ATOM    664  HG  LEU A  43       5.958 -24.432 -34.797  1.00  0.110          H  
ATOM    665 1HD1 LEU A  43       4.760 -24.683 -36.914  1.00  0.110          H  
ATOM    666 2HD1 LEU A  43       3.662 -24.862 -35.557  1.00  0.110          H  
ATOM    667 3HD1 LEU A  43       3.689 -23.360 -36.445  1.00  0.110          H  
ATOM    668 1HD2 LEU A  43       6.719 -23.153 -36.738  1.00  0.110          H  
ATOM    669 2HD2 LEU A  43       5.661 -21.804 -36.256  1.00  0.110          H  
ATOM    670 3HD2 LEU A  43       7.033 -22.275 -35.223  1.00  0.110          H  
ATOM    671  N   LEU A  44       4.973 -25.999 -32.482  1.00  0.030          N  
ATOM    672  CA  LEU A  44       5.941 -26.970 -31.965  1.00  0.040          C  
ATOM    673  C   LEU A  44       7.158 -26.962 -32.874  1.00  0.040          C  
ATOM    674  O   LEU A  44       8.300 -27.067 -32.422  1.00  0.060          O  
ATOM    675  CB  LEU A  44       5.326 -28.391 -31.885  1.00  0.050          C  
ATOM    676  CG  LEU A  44       4.191 -28.605 -30.831  1.00  0.050          C  
ATOM    677  CD1 LEU A  44       3.512 -29.970 -31.035  1.00  0.050          C  
ATOM    678  CD2 LEU A  44       4.801 -28.575 -29.429  1.00  0.050          C  
ATOM    679  H   LEU A  44       4.302 -26.321 -33.163  1.00  0.040          H  
ATOM    680  HA  LEU A  44       6.265 -26.651 -30.979  1.00  0.050          H  
ATOM    681 1HB  LEU A  44       4.915 -28.638 -32.863  1.00  0.060          H  
ATOM    682 2HB  LEU A  44       6.124 -29.098 -31.666  1.00  0.060          H  
ATOM    683  HG  LEU A  44       3.455 -27.822 -30.928  1.00  0.060          H  
ATOM    684 1HD1 LEU A  44       2.734 -30.109 -30.287  1.00  0.060          H  
ATOM    685 2HD1 LEU A  44       3.065 -30.016 -32.005  1.00  0.060          H  
ATOM    686 3HD1 LEU A  44       4.245 -30.758 -30.941  1.00  0.060          H  
ATOM    687 1HD2 LEU A  44       4.030 -28.733 -28.686  1.00  0.060          H  
ATOM    688 2HD2 LEU A  44       5.543 -29.366 -29.342  1.00  0.060          H  
ATOM    689 3HD2 LEU A  44       5.274 -27.618 -29.242  1.00  0.060          H  
ATOM    690  N   GLY A  45       6.901 -26.807 -34.166  1.00  0.030          N  
ATOM    691  CA  GLY A  45       7.965 -26.756 -35.160  1.00  0.030          C  
ATOM    692  C   GLY A  45       7.429 -26.725 -36.579  1.00  0.020          C  
ATOM    693  O   GLY A  45       6.228 -26.901 -36.804  1.00  0.050          O  
ATOM    694  H   GLY A  45       5.918 -26.761 -34.444  1.00  0.040          H  
ATOM    695 1HA  GLY A  45       8.575 -25.869 -34.985  1.00  0.040          H  
ATOM    696 2HA  GLY A  45       8.617 -27.620 -35.035  1.00  0.040          H  
ATOM    697  N   SER A  46       8.325 -26.515 -37.535  1.00  0.020          N  
ATOM    698  CA  SER A  46       7.948 -26.478 -38.939  1.00  0.070          C  
ATOM    699  C   SER A  46       9.107 -26.937 -39.812  1.00  0.110          C  
ATOM    700  O   SER A  46      10.275 -26.831 -39.420  1.00  0.230          O  
ATOM    701  CB  SER A  46       7.507 -25.079 -39.332  1.00  0.080          C  
ATOM    702  OG  SER A  46       8.568 -24.160 -39.239  1.00  0.080          O  
ATOM    703  H   SER A  46       9.296 -26.366 -37.294  1.00  0.020          H  
ATOM    704  HA  SER A  46       7.119 -27.158 -39.085  1.00  0.080          H  
ATOM    705 1HB  SER A  46       7.125 -25.099 -40.353  1.00  0.090          H  
ATOM    706 2HB  SER A  46       6.688 -24.764 -38.689  1.00  0.090          H  
ATOM    707  HG  SER A  46       8.203 -23.313 -39.500  1.00  0.090          H  
ATOM    708  N   GLY A  47       8.787 -27.420 -41.009  1.00  0.050          N  
ATOM    709  CA  GLY A  47       9.818 -27.877 -41.936  1.00  0.040          C  
ATOM    710  C   GLY A  47       9.229 -28.571 -43.155  1.00  0.050          C  
ATOM    711  O   GLY A  47       8.183 -28.166 -43.672  1.00  0.050          O  
ATOM    712  H   GLY A  47       7.791 -27.509 -41.230  1.00  0.060          H  
ATOM    713 1HA  GLY A  47      10.419 -27.025 -42.253  1.00  0.050          H  
ATOM    714 2HA  GLY A  47      10.485 -28.561 -41.414  1.00  0.050          H  
ATOM    715  N   GLY A  48       9.937 -29.587 -43.669  1.00  0.060          N  
ATOM    716  CA  GLY A  48       9.516 -30.322 -44.873  1.00  0.080          C  
ATOM    717  C   GLY A  48       8.195 -31.059 -44.650  1.00  0.090          C  
ATOM    718  O   GLY A  48       7.500 -31.438 -45.591  1.00  0.110          O  
ATOM    719  H   GLY A  48      10.798 -29.857 -43.210  1.00  0.070          H  
ATOM    720 1HA  GLY A  48       9.416 -29.630 -45.708  1.00  0.100          H  
ATOM    721 2HA  GLY A  48      10.289 -31.039 -45.147  1.00  0.100          H  
ATOM    722  N   PHE A  49       7.857 -31.230 -43.384  1.00  0.090          N  
ATOM    723  CA  PHE A  49       6.653 -31.881 -42.925  1.00  0.110          C  
ATOM    724  C   PHE A  49       5.479 -30.912 -42.766  1.00  0.110          C  
ATOM    725  O   PHE A  49       4.380 -31.338 -42.429  1.00  0.180          O  
ATOM    726  CB  PHE A  49       6.940 -32.566 -41.589  1.00  0.150          C  
ATOM    727  CG  PHE A  49       7.491 -31.650 -40.523  1.00  0.150          C  
ATOM    728  CD1 PHE A  49       6.651 -30.858 -39.747  1.00  0.150          C  
ATOM    729  CD2 PHE A  49       8.857 -31.593 -40.285  1.00  0.150          C  
ATOM    730  CE1 PHE A  49       7.164 -30.043 -38.765  1.00  0.150          C  
ATOM    731  CE2 PHE A  49       9.364 -30.774 -39.304  1.00  0.150          C  
ATOM    732  CZ  PHE A  49       8.516 -30.004 -38.544  1.00  0.150          C  
ATOM    733  H   PHE A  49       8.503 -30.895 -42.689  1.00  0.110          H  
ATOM    734  HA  PHE A  49       6.376 -32.640 -43.658  1.00  0.130          H  
ATOM    735 1HB  PHE A  49       6.041 -33.014 -41.211  1.00  0.180          H  
ATOM    736 2HB  PHE A  49       7.657 -33.382 -41.744  1.00  0.180          H  
ATOM    737  HD1 PHE A  49       5.574 -30.885 -39.918  1.00  0.180          H  
ATOM    738  HD2 PHE A  49       9.532 -32.214 -40.881  1.00  0.180          H  
ATOM    739  HE1 PHE A  49       6.497 -29.423 -38.160  1.00  0.180          H  
ATOM    740  HE2 PHE A  49      10.439 -30.736 -39.121  1.00  0.180          H  
ATOM    741  HZ  PHE A  49       8.922 -29.359 -37.768  1.00  0.180          H  
ATOM    742  N   GLY A  50       5.695 -29.622 -43.001  1.00  0.060          N  
ATOM    743  CA  GLY A  50       4.645 -28.623 -42.816  1.00  0.040          C  
ATOM    744  C   GLY A  50       4.760 -27.950 -41.464  1.00  0.040          C  
ATOM    745  O   GLY A  50       5.853 -27.827 -40.912  1.00  0.070          O  
ATOM    746  H   GLY A  50       6.619 -29.311 -43.300  1.00  0.070          H  
ATOM    747 1HA  GLY A  50       4.704 -27.880 -43.605  1.00  0.050          H  
ATOM    748 2HA  GLY A  50       3.674 -29.082 -42.887  1.00  0.050          H  
ATOM    749  N   SER A  51       3.656 -27.385 -40.982  1.00  0.050          N  
ATOM    750  CA  SER A  51       3.684 -26.627 -39.726  1.00  0.040          C  
ATOM    751  C   SER A  51       2.902 -27.350 -38.645  1.00  0.050          C  
ATOM    752  O   SER A  51       1.734 -27.695 -38.833  1.00  0.100          O  
ATOM    753  CB  SER A  51       3.110 -25.236 -39.929  1.00  0.040          C  
ATOM    754  OG  SER A  51       3.895 -24.479 -40.816  1.00  0.040          O  
ATOM    755  H   SER A  51       2.781 -27.476 -41.511  1.00  0.040          H  
ATOM    756  HA  SER A  51       4.715 -26.534 -39.387  1.00  0.050          H  
ATOM    757 1HB  SER A  51       2.094 -25.319 -40.318  1.00  0.050          H  
ATOM    758 2HB  SER A  51       3.051 -24.728 -38.967  1.00  0.050          H  
ATOM    759  HG  SER A  51       3.452 -23.633 -40.899  1.00  0.050          H  
ATOM    760  N   VAL A  52       3.535 -27.602 -37.504  1.00  0.020          N  
ATOM    761  CA  VAL A  52       2.870 -28.343 -36.444  1.00  0.020          C  
ATOM    762  C   VAL A  52       2.726 -27.538 -35.162  1.00  0.010          C  
ATOM    763  O   VAL A  52       3.719 -27.063 -34.609  1.00  0.010          O  
ATOM    764  CB  VAL A  52       3.636 -29.644 -36.159  1.00  0.030          C  
ATOM    765  CG1 VAL A  52       2.948 -30.414 -35.042  1.00  0.030          C  
ATOM    766  CG2 VAL A  52       3.692 -30.466 -37.418  1.00  0.030          C  
ATOM    767  H   VAL A  52       4.504 -27.295 -37.378  1.00  0.020          H  
ATOM    768  HA  VAL A  52       1.887 -28.609 -36.791  1.00  0.020          H  
ATOM    769  HB  VAL A  52       4.649 -29.401 -35.831  1.00  0.030          H  
ATOM    770 1HG1 VAL A  52       3.496 -31.331 -34.837  1.00  0.030          H  
ATOM    771 2HG1 VAL A  52       2.921 -29.812 -34.157  1.00  0.030          H  
ATOM    772 3HG1 VAL A  52       1.927 -30.657 -35.349  1.00  0.030          H  
ATOM    773 1HG2 VAL A  52       4.237 -31.388 -37.237  1.00  0.030          H  
ATOM    774 2HG2 VAL A  52       2.695 -30.687 -37.707  1.00  0.030          H  
ATOM    775 3HG2 VAL A  52       4.180 -29.911 -38.206  1.00  0.030          H  
ATOM    776  N   TYR A  53       1.490 -27.432 -34.672  1.00  0.010          N  
ATOM    777  CA  TYR A  53       1.143 -26.681 -33.457  1.00  0.020          C  
ATOM    778  C   TYR A  53       0.658 -27.575 -32.329  1.00  0.020          C  
ATOM    779  O   TYR A  53       0.098 -28.642 -32.562  1.00  0.010          O  
ATOM    780  CB  TYR A  53       0.028 -25.687 -33.775  1.00  0.020          C  
ATOM    781  CG  TYR A  53       0.392 -24.631 -34.757  1.00  0.020          C  
ATOM    782  CD1 TYR A  53       0.327 -24.901 -36.122  1.00  0.020          C  
ATOM    783  CD2 TYR A  53       0.757 -23.385 -34.311  1.00  0.020          C  
ATOM    784  CE1 TYR A  53       0.646 -23.918 -37.025  1.00  0.020          C  
ATOM    785  CE2 TYR A  53       1.074 -22.401 -35.207  1.00  0.020          C  
ATOM    786  CZ  TYR A  53       1.022 -22.659 -36.562  1.00  0.020          C  
ATOM    787  OH  TYR A  53       1.340 -21.667 -37.458  1.00  0.020          O  
ATOM    788  H   TYR A  53       0.750 -27.865 -35.232  1.00  0.010          H  
ATOM    789  HA  TYR A  53       2.018 -26.163 -33.092  1.00  0.020          H  
ATOM    790 1HB  TYR A  53      -0.832 -26.220 -34.157  1.00  0.030          H  
ATOM    791 2HB  TYR A  53      -0.282 -25.196 -32.845  1.00  0.030          H  
ATOM    792  HD1 TYR A  53       0.026 -25.891 -36.480  1.00  0.030          H  
ATOM    793  HD2 TYR A  53       0.793 -23.181 -33.243  1.00  0.030          H  
ATOM    794  HE1 TYR A  53       0.601 -24.124 -38.093  1.00  0.030          H  
ATOM    795  HE2 TYR A  53       1.364 -21.414 -34.849  1.00  0.030          H  
ATOM    796  HH  TYR A  53       1.537 -20.856 -36.981  1.00  0.030          H  
ATOM    797  N   SER A  54       0.852 -27.157 -31.088  1.00  0.020          N  
ATOM    798  CA  SER A  54       0.285 -27.944 -29.999  1.00  0.010          C  
ATOM    799  C   SER A  54      -1.191 -27.611 -29.882  1.00  0.010          C  
ATOM    800  O   SER A  54      -1.637 -26.592 -30.412  1.00  0.020          O  
ATOM    801  CB  SER A  54       0.968 -27.635 -28.683  1.00  0.020          C  
ATOM    802  OG  SER A  54       0.654 -26.350 -28.247  1.00  0.020          O  
ATOM    803  H   SER A  54       1.353 -26.279 -30.888  1.00  0.020          H  
ATOM    804  HA  SER A  54       0.390 -29.007 -30.222  1.00  0.010          H  
ATOM    805 1HB  SER A  54       0.674 -28.366 -27.933  1.00  0.020          H  
ATOM    806 2HB  SER A  54       2.027 -27.710 -28.813  1.00  0.020          H  
ATOM    807  HG  SER A  54       1.206 -26.193 -27.478  1.00  0.020          H  
ATOM    808  N   GLY A  55      -1.942 -28.419 -29.148  1.00  0.020          N  
ATOM    809  CA  GLY A  55      -3.342 -28.115 -28.903  1.00  0.020          C  
ATOM    810  C   GLY A  55      -4.048 -29.139 -28.030  1.00  0.060          C  
ATOM    811  O   GLY A  55      -3.419 -30.026 -27.447  1.00  0.090          O  
ATOM    812  H   GLY A  55      -1.543 -29.292 -28.815  1.00  0.020          H  
ATOM    813 1HA  GLY A  55      -3.419 -27.133 -28.437  1.00  0.020          H  
ATOM    814 2HA  GLY A  55      -3.856 -28.042 -29.847  1.00  0.020          H  
ATOM    815  N   ILE A  56      -5.350 -28.931 -27.846  1.00  0.050          N  
ATOM    816  CA  ILE A  56      -6.188 -29.786 -26.998  1.00  0.090          C  
ATOM    817  C   ILE A  56      -7.556 -30.152 -27.604  1.00  0.030          C  
ATOM    818  O   ILE A  56      -8.296 -29.275 -28.053  1.00  0.070          O  
ATOM    819  CB  ILE A  56      -6.418 -29.119 -25.608  1.00  0.110          C  
ATOM    820  CG1 ILE A  56      -5.055 -28.873 -24.883  1.00  0.110          C  
ATOM    821  CG2 ILE A  56      -7.327 -29.979 -24.758  1.00  0.110          C  
ATOM    822  CD1 ILE A  56      -5.146 -28.054 -23.611  1.00  0.110          C  
ATOM    823  H   ILE A  56      -5.752 -28.149 -28.370  1.00  0.060          H  
ATOM    824  HA  ILE A  56      -5.645 -30.712 -26.834  1.00  0.110          H  
ATOM    825  HB  ILE A  56      -6.891 -28.155 -25.741  1.00  0.130          H  
ATOM    826 1HG1 ILE A  56      -4.599 -29.837 -24.655  1.00  0.130          H  
ATOM    827 2HG1 ILE A  56      -4.403 -28.324 -25.536  1.00  0.130          H  
ATOM    828 1HG2 ILE A  56      -7.500 -29.508 -23.807  1.00  0.130          H  
ATOM    829 2HG2 ILE A  56      -8.278 -30.108 -25.232  1.00  0.130          H  
ATOM    830 3HG2 ILE A  56      -6.857 -30.948 -24.605  1.00  0.130          H  
ATOM    831 1HD1 ILE A  56      -4.145 -27.925 -23.201  1.00  0.130          H  
ATOM    832 2HD1 ILE A  56      -5.572 -27.075 -23.838  1.00  0.130          H  
ATOM    833 3HD1 ILE A  56      -5.762 -28.549 -22.870  1.00  0.130          H  
ATOM    834  N   ARG A  57      -7.946 -31.431 -27.544  1.00  0.080          N  
ATOM    835  CA  ARG A  57      -9.307 -31.800 -27.964  1.00  0.130          C  
ATOM    836  C   ARG A  57     -10.213 -31.333 -26.844  1.00  0.180          C  
ATOM    837  O   ARG A  57     -10.148 -31.849 -25.715  1.00  0.180          O  
ATOM    838  CB  ARG A  57      -9.480 -33.302 -28.143  1.00  0.160          C  
ATOM    839  CG  ARG A  57     -10.919 -33.776 -28.489  1.00  0.160          C  
ATOM    840  CD  ARG A  57     -11.334 -33.534 -29.882  1.00  0.160          C  
ATOM    841  NE  ARG A  57     -12.739 -33.905 -30.091  1.00  0.160          N  
ATOM    842  CZ  ARG A  57     -13.367 -33.926 -31.294  1.00  0.160          C  
ATOM    843  NH1 ARG A  57     -12.708 -33.640 -32.378  1.00  0.160          N  
ATOM    844  NH2 ARG A  57     -14.651 -34.234 -31.383  1.00  0.160          N  
ATOM    845  H   ARG A  57      -7.292 -32.133 -27.195  1.00  0.100          H  
ATOM    846  HA  ARG A  57      -9.576 -31.273 -28.877  1.00  0.160          H  
ATOM    847 1HB  ARG A  57      -8.786 -33.689 -28.875  1.00  0.190          H  
ATOM    848 2HB  ARG A  57      -9.252 -33.769 -27.203  1.00  0.190          H  
ATOM    849 1HG  ARG A  57     -10.972 -34.851 -28.314  1.00  0.190          H  
ATOM    850 2HG  ARG A  57     -11.633 -33.289 -27.833  1.00  0.190          H  
ATOM    851 1HD  ARG A  57     -11.217 -32.478 -30.133  1.00  0.190          H  
ATOM    852 2HD  ARG A  57     -10.721 -34.144 -30.535  1.00  0.190          H  
ATOM    853  HE  ARG A  57     -13.293 -34.125 -29.258  1.00  0.190          H  
ATOM    854 1HH1 ARG A  57     -11.726 -33.414 -32.342  1.00  0.190          H  
ATOM    855 2HH1 ARG A  57     -13.188 -33.616 -33.277  1.00  0.190          H  
ATOM    856 1HH2 ARG A  57     -15.188 -34.466 -30.562  1.00  0.190          H  
ATOM    857 2HH2 ARG A  57     -15.106 -34.253 -32.289  1.00  0.190          H  
ATOM    858  N   VAL A  58     -11.073 -30.364 -27.146  1.00  0.240          N  
ATOM    859  CA  VAL A  58     -11.840 -29.701 -26.094  1.00  0.360          C  
ATOM    860  C   VAL A  58     -12.855 -30.605 -25.414  1.00  0.420          C  
ATOM    861  O   VAL A  58     -13.115 -30.450 -24.223  1.00  0.460          O  
ATOM    862  CB  VAL A  58     -12.527 -28.417 -26.636  1.00  0.460          C  
ATOM    863  CG1 VAL A  58     -11.439 -27.514 -27.271  1.00  0.460          C  
ATOM    864  CG2 VAL A  58     -13.669 -28.736 -27.626  1.00  0.460          C  
ATOM    865  H   VAL A  58     -11.132 -30.052 -28.122  1.00  0.290          H  
ATOM    866  HA  VAL A  58     -11.130 -29.375 -25.333  1.00  0.430          H  
ATOM    867  HB  VAL A  58     -12.941 -27.861 -25.797  1.00  0.550          H  
ATOM    868 1HG1 VAL A  58     -11.887 -26.583 -27.621  1.00  0.550          H  
ATOM    869 2HG1 VAL A  58     -10.671 -27.292 -26.529  1.00  0.550          H  
ATOM    870 3HG1 VAL A  58     -10.987 -28.022 -28.107  1.00  0.550          H  
ATOM    871 1HG2 VAL A  58     -14.112 -27.801 -27.976  1.00  0.550          H  
ATOM    872 2HG2 VAL A  58     -13.298 -29.277 -28.462  1.00  0.550          H  
ATOM    873 3HG2 VAL A  58     -14.441 -29.323 -27.142  1.00  0.550          H  
ATOM    874  N   SER A  59     -13.419 -31.551 -26.158  1.00  0.430          N  
ATOM    875  CA  SER A  59     -14.421 -32.465 -25.636  1.00  0.530          C  
ATOM    876  C   SER A  59     -13.900 -33.464 -24.602  1.00  0.330          C  
ATOM    877  O   SER A  59     -14.700 -34.046 -23.865  1.00  0.310          O  
ATOM    878  CB  SER A  59     -15.079 -33.212 -26.783  1.00  0.700          C  
ATOM    879  OG  SER A  59     -14.183 -34.097 -27.413  1.00  0.700          O  
ATOM    880  H   SER A  59     -13.159 -31.635 -27.128  1.00  0.520          H  
ATOM    881  HA  SER A  59     -15.188 -31.863 -25.149  1.00  0.640          H  
ATOM    882 1HB  SER A  59     -15.940 -33.766 -26.412  1.00  0.840          H  
ATOM    883 2HB  SER A  59     -15.444 -32.489 -27.510  1.00  0.840          H  
ATOM    884  HG  SER A  59     -14.116 -34.869 -26.829  1.00  0.840          H  
ATOM    885  N   ASP A  60     -12.585 -33.695 -24.533  1.00  0.240          N  
ATOM    886  CA  ASP A  60     -12.072 -34.621 -23.538  1.00  0.290          C  
ATOM    887  C   ASP A  60     -10.712 -34.216 -22.959  1.00  0.120          C  
ATOM    888  O   ASP A  60     -10.112 -34.981 -22.202  1.00  0.150          O  
ATOM    889  CB  ASP A  60     -12.057 -36.055 -24.086  1.00  0.390          C  
ATOM    890  CG  ASP A  60     -11.200 -36.224 -25.305  1.00  0.390          C  
ATOM    891  OD1 ASP A  60     -10.622 -35.254 -25.725  1.00  0.390          O  
ATOM    892  OD2 ASP A  60     -11.151 -37.313 -25.836  1.00  0.390          O  
ATOM    893  H   ASP A  60     -11.908 -33.242 -25.150  1.00  0.290          H  
ATOM    894  HA  ASP A  60     -12.773 -34.622 -22.703  1.00  0.350          H  
ATOM    895 1HB  ASP A  60     -11.696 -36.732 -23.311  1.00  0.460          H  
ATOM    896 2HB  ASP A  60     -13.077 -36.356 -24.329  1.00  0.460          H  
ATOM    897  N   ASN A  61     -10.268 -32.981 -23.230  1.00  0.070          N  
ATOM    898  CA  ASN A  61      -9.007 -32.444 -22.734  1.00  0.110          C  
ATOM    899  C   ASN A  61      -7.807 -33.309 -23.113  1.00  0.110          C  
ATOM    900  O   ASN A  61      -6.917 -33.532 -22.291  1.00  0.200          O  
ATOM    901  CB  ASN A  61      -9.056 -32.253 -21.222  1.00  0.140          C  
ATOM    902  CG  ASN A  61      -7.980 -31.304 -20.693  1.00  0.140          C  
ATOM    903  OD1 ASN A  61      -7.602 -30.329 -21.354  1.00  0.140          O  
ATOM    904  ND2 ASN A  61      -7.495 -31.576 -19.505  1.00  0.140          N  
ATOM    905  H   ASN A  61     -10.774 -32.383 -23.878  1.00  0.080          H  
ATOM    906  HA  ASN A  61      -8.874 -31.473 -23.190  1.00  0.130          H  
ATOM    907 1HB  ASN A  61     -10.035 -31.865 -20.942  1.00  0.170          H  
ATOM    908 2HB  ASN A  61      -8.935 -33.217 -20.729  1.00  0.170          H  
ATOM    909 1HD2 ASN A  61      -6.789 -30.991 -19.104  1.00  0.170          H  
ATOM    910 2HD2 ASN A  61      -7.828 -32.375 -19.006  1.00  0.170          H  
ATOM    911  N   LEU A  62      -7.772 -33.773 -24.362  1.00  0.110          N  
ATOM    912  CA  LEU A  62      -6.656 -34.603 -24.839  1.00  0.120          C  
ATOM    913  C   LEU A  62      -5.600 -33.764 -25.541  1.00  0.090          C  
ATOM    914  O   LEU A  62      -5.925 -33.055 -26.490  1.00  0.080          O  
ATOM    915  CB  LEU A  62      -7.140 -35.645 -25.875  1.00  0.160          C  
ATOM    916  CG  LEU A  62      -6.041 -36.569 -26.566  1.00  0.160          C  
ATOM    917  CD1 LEU A  62      -5.401 -37.503 -25.557  1.00  0.160          C  
ATOM    918  CD2 LEU A  62      -6.681 -37.346 -27.703  1.00  0.160          C  
ATOM    919  H   LEU A  62      -8.569 -33.519 -24.958  1.00  0.130          H  
ATOM    920  HA  LEU A  62      -6.246 -35.130 -23.988  1.00  0.140          H  
ATOM    921 1HB  LEU A  62      -7.881 -36.292 -25.396  1.00  0.200          H  
ATOM    922 2HB  LEU A  62      -7.633 -35.128 -26.668  1.00  0.200          H  
ATOM    923  HG  LEU A  62      -5.252 -35.941 -26.978  1.00  0.200          H  
ATOM    924 1HD1 LEU A  62      -4.644 -38.115 -26.059  1.00  0.200          H  
ATOM    925 2HD1 LEU A  62      -4.934 -36.949 -24.773  1.00  0.200          H  
ATOM    926 3HD1 LEU A  62      -6.164 -38.151 -25.132  1.00  0.200          H  
ATOM    927 1HD2 LEU A  62      -5.925 -37.963 -28.197  1.00  0.200          H  
ATOM    928 2HD2 LEU A  62      -7.475 -37.985 -27.311  1.00  0.200          H  
ATOM    929 3HD2 LEU A  62      -7.105 -36.644 -28.420  1.00  0.200          H  
ATOM    930  N   PRO A  63      -4.342 -33.719 -25.078  1.00  0.090          N  
ATOM    931  CA  PRO A  63      -3.286 -33.022 -25.774  1.00  0.090          C  
ATOM    932  C   PRO A  63      -3.105 -33.620 -27.171  1.00  0.090          C  
ATOM    933  O   PRO A  63      -2.982 -34.847 -27.318  1.00  0.110          O  
ATOM    934  CB  PRO A  63      -2.076 -33.271 -24.866  1.00  0.140          C  
ATOM    935  CG  PRO A  63      -2.670 -33.518 -23.494  1.00  0.140          C  
ATOM    936  CD  PRO A  63      -3.952 -34.269 -23.763  1.00  0.140          C  
ATOM    937  HA  PRO A  63      -3.527 -31.952 -25.834  1.00  0.110          H  
ATOM    938 1HB  PRO A  63      -1.502 -34.121 -25.235  1.00  0.160          H  
ATOM    939 2HB  PRO A  63      -1.399 -32.401 -24.886  1.00  0.160          H  
ATOM    940 1HG  PRO A  63      -1.955 -34.089 -22.878  1.00  0.160          H  
ATOM    941 2HG  PRO A  63      -2.836 -32.560 -22.978  1.00  0.160          H  
ATOM    942 1HD  PRO A  63      -3.748 -35.337 -23.822  1.00  0.160          H  
ATOM    943 2HD  PRO A  63      -4.666 -34.011 -22.977  1.00  0.160          H  
ATOM    944  N   VAL A  64      -3.043 -32.748 -28.162  1.00  0.080          N  
ATOM    945  CA  VAL A  64      -2.855 -33.114 -29.559  1.00  0.070          C  
ATOM    946  C   VAL A  64      -1.850 -32.219 -30.270  1.00  0.050          C  
ATOM    947  O   VAL A  64      -1.489 -31.136 -29.795  1.00  0.080          O  
ATOM    948  CB  VAL A  64      -4.180 -33.105 -30.348  1.00  0.100          C  
ATOM    949  CG1 VAL A  64      -5.163 -34.116 -29.759  1.00  0.100          C  
ATOM    950  CG2 VAL A  64      -4.777 -31.728 -30.346  1.00  0.100          C  
ATOM    951  H   VAL A  64      -3.144 -31.764 -27.916  1.00  0.100          H  
ATOM    952  HA  VAL A  64      -2.472 -34.131 -29.596  1.00  0.080          H  
ATOM    953  HB  VAL A  64      -3.963 -33.408 -31.370  1.00  0.120          H  
ATOM    954 1HG1 VAL A  64      -6.073 -34.128 -30.345  1.00  0.120          H  
ATOM    955 2HG1 VAL A  64      -4.705 -35.098 -29.773  1.00  0.120          H  
ATOM    956 3HG1 VAL A  64      -5.401 -33.852 -28.745  1.00  0.120          H  
ATOM    957 1HG2 VAL A  64      -5.669 -31.744 -30.927  1.00  0.120          H  
ATOM    958 2HG2 VAL A  64      -5.003 -31.442 -29.330  1.00  0.120          H  
ATOM    959 3HG2 VAL A  64      -4.080 -31.019 -30.782  1.00  0.120          H  
ATOM    960  N   ALA A  65      -1.419 -32.678 -31.432  1.00  0.040          N  
ATOM    961  CA  ALA A  65      -0.620 -31.886 -32.339  1.00  0.020          C  
ATOM    962  C   ALA A  65      -1.454 -31.616 -33.592  1.00  0.020          C  
ATOM    963  O   ALA A  65      -2.135 -32.506 -34.111  1.00  0.010          O  
ATOM    964  CB  ALA A  65       0.671 -32.606 -32.683  1.00  0.040          C  
ATOM    965  H   ALA A  65      -1.708 -33.609 -31.721  1.00  0.050          H  
ATOM    966  HA  ALA A  65      -0.390 -30.933 -31.869  1.00  0.020          H  
ATOM    967 1HB  ALA A  65       1.248 -31.996 -33.361  1.00  0.040          H  
ATOM    968 2HB  ALA A  65       1.236 -32.774 -31.780  1.00  0.040          H  
ATOM    969 3HB  ALA A  65       0.437 -33.562 -33.153  1.00  0.040          H  
ATOM    970  N   ILE A  66      -1.366 -30.403 -34.107  1.00  0.040          N  
ATOM    971  CA  ILE A  66      -2.090 -29.999 -35.302  1.00  0.050          C  
ATOM    972  C   ILE A  66      -1.131 -29.731 -36.436  1.00  0.050          C  
ATOM    973  O   ILE A  66      -0.364 -28.772 -36.388  1.00  0.040          O  
ATOM    974  CB  ILE A  66      -2.919 -28.726 -35.004  1.00  0.070          C  
ATOM    975  CG1 ILE A  66      -3.919 -29.011 -33.885  1.00  0.070          C  
ATOM    976  CG2 ILE A  66      -3.625 -28.200 -36.240  1.00  0.070          C  
ATOM    977  CD1 ILE A  66      -3.491 -28.607 -32.513  1.00  0.070          C  
ATOM    978  H   ILE A  66      -0.783 -29.726 -33.624  1.00  0.050          H  
ATOM    979  HA  ILE A  66      -2.758 -30.805 -35.606  1.00  0.060          H  
ATOM    980  HB  ILE A  66      -2.247 -27.961 -34.636  1.00  0.080          H  
ATOM    981 1HG1 ILE A  66      -4.853 -28.504 -34.114  1.00  0.080          H  
ATOM    982 2HG1 ILE A  66      -4.091 -30.076 -33.848  1.00  0.080          H  
ATOM    983 1HG2 ILE A  66      -4.171 -27.300 -35.981  1.00  0.080          H  
ATOM    984 2HG2 ILE A  66      -2.900 -27.964 -37.021  1.00  0.080          H  
ATOM    985 3HG2 ILE A  66      -4.311 -28.952 -36.598  1.00  0.080          H  
ATOM    986 1HD1 ILE A  66      -4.291 -28.870 -31.835  1.00  0.080          H  
ATOM    987 2HD1 ILE A  66      -2.585 -29.112 -32.206  1.00  0.080          H  
ATOM    988 3HD1 ILE A  66      -3.319 -27.542 -32.473  1.00  0.080          H  
ATOM    989  N   LYS A  67      -1.196 -30.559 -37.469  1.00  0.040          N  
ATOM    990  CA  LYS A  67      -0.271 -30.476 -38.591  1.00  0.030          C  
ATOM    991  C   LYS A  67      -0.890 -29.931 -39.877  1.00  0.060          C  
ATOM    992  O   LYS A  67      -1.778 -30.546 -40.460  1.00  0.170          O  
ATOM    993  CB  LYS A  67       0.329 -31.870 -38.796  1.00  0.050          C  
ATOM    994  CG  LYS A  67       1.340 -32.009 -39.900  1.00  0.050          C  
ATOM    995  CD  LYS A  67       1.956 -33.403 -39.868  1.00  0.050          C  
ATOM    996  CE  LYS A  67       2.972 -33.538 -40.946  1.00  0.050          C  
ATOM    997  NZ  LYS A  67       3.631 -34.844 -40.971  1.00  0.050          N  
ATOM    998  H   LYS A  67      -1.882 -31.316 -37.440  1.00  0.050          H  
ATOM    999  HA  LYS A  67       0.531 -29.800 -38.316  1.00  0.040          H  
ATOM   1000 1HB  LYS A  67       0.805 -32.188 -37.870  1.00  0.060          H  
ATOM   1001 2HB  LYS A  67      -0.476 -32.574 -38.990  1.00  0.060          H  
ATOM   1002 1HG  LYS A  67       0.829 -31.888 -40.858  1.00  0.060          H  
ATOM   1003 2HG  LYS A  67       2.115 -31.247 -39.836  1.00  0.060          H  
ATOM   1004 1HD  LYS A  67       2.435 -33.574 -38.903  1.00  0.060          H  
ATOM   1005 2HD  LYS A  67       1.179 -34.159 -40.016  1.00  0.060          H  
ATOM   1006 1HE  LYS A  67       2.478 -33.377 -41.904  1.00  0.060          H  
ATOM   1007 2HE  LYS A  67       3.715 -32.795 -40.792  1.00  0.060          H  
ATOM   1008 1HZ  LYS A  67       4.275 -34.884 -41.758  1.00  0.060          H  
ATOM   1009 2HZ  LYS A  67       4.118 -35.019 -40.116  1.00  0.060          H  
ATOM   1010 3HZ  LYS A  67       2.954 -35.570 -41.116  1.00  0.060          H  
ATOM   1011  N   HIS A  68      -0.405 -28.776 -40.326  1.00  0.030          N  
ATOM   1012  CA  HIS A  68      -0.929 -28.103 -41.517  1.00  0.040          C  
ATOM   1013  C   HIS A  68       0.021 -28.143 -42.718  1.00  0.080          C  
ATOM   1014  O   HIS A  68       1.168 -27.669 -42.647  1.00  0.130          O  
ATOM   1015  CB  HIS A  68      -1.256 -26.646 -41.166  1.00  0.050          C  
ATOM   1016  CG  HIS A  68      -1.766 -25.824 -42.309  1.00  0.050          C  
ATOM   1017  ND1 HIS A  68      -0.931 -25.310 -43.280  1.00  0.050          N  
ATOM   1018  CD2 HIS A  68      -3.015 -25.417 -42.628  1.00  0.050          C  
ATOM   1019  CE1 HIS A  68      -1.643 -24.623 -44.150  1.00  0.050          C  
ATOM   1020  NE2 HIS A  68      -2.922 -24.666 -43.775  1.00  0.050          N  
ATOM   1021  H   HIS A  68       0.338 -28.333 -39.786  1.00  0.040          H  
ATOM   1022  HA  HIS A  68      -1.854 -28.585 -41.824  1.00  0.050          H  
ATOM   1023 1HB  HIS A  68      -2.008 -26.632 -40.376  1.00  0.060          H  
ATOM   1024 2HB  HIS A  68      -0.361 -26.165 -40.769  1.00  0.060          H  
ATOM   1025  HD1 HIS A  68       0.049 -25.531 -43.394  1.00  0.060          H  
ATOM   1026  HD2 HIS A  68      -3.982 -25.568 -42.163  1.00  0.060          H  
ATOM   1027  HE1 HIS A  68      -1.157 -24.140 -44.997  1.00  0.060          H  
ATOM   1028  N   VAL A  69      -0.453 -28.722 -43.830  1.00  0.030          N  
ATOM   1029  CA  VAL A  69       0.381 -28.821 -45.029  1.00  0.040          C  
ATOM   1030  C   VAL A  69      -0.349 -28.298 -46.276  1.00  0.030          C  
ATOM   1031  O   VAL A  69      -1.425 -28.794 -46.627  1.00  0.020          O  
ATOM   1032  CB  VAL A  69       0.791 -30.291 -45.294  1.00  0.050          C  
ATOM   1033  CG1 VAL A  69       1.721 -30.357 -46.527  1.00  0.050          C  
ATOM   1034  CG2 VAL A  69       1.450 -30.896 -44.071  1.00  0.050          C  
ATOM   1035  H   VAL A  69      -1.412 -29.091 -43.819  1.00  0.040          H  
ATOM   1036  HA  VAL A  69       1.281 -28.221 -44.884  1.00  0.050          H  
ATOM   1037  HB  VAL A  69      -0.104 -30.867 -45.532  1.00  0.060          H  
ATOM   1038 1HG1 VAL A  69       1.988 -31.392 -46.712  1.00  0.060          H  
ATOM   1039 2HG1 VAL A  69       1.230 -29.951 -47.410  1.00  0.060          H  
ATOM   1040 3HG1 VAL A  69       2.628 -29.785 -46.327  1.00  0.060          H  
ATOM   1041 1HG2 VAL A  69       1.718 -31.931 -44.271  1.00  0.060          H  
ATOM   1042 2HG2 VAL A  69       2.322 -30.355 -43.846  1.00  0.060          H  
ATOM   1043 3HG2 VAL A  69       0.773 -30.864 -43.221  1.00  0.060          H  
ATOM   1044  N   GLU A  70       0.258 -27.335 -46.965  1.00  0.040          N  
ATOM   1045  CA  GLU A  70      -0.304 -26.740 -48.181  1.00  0.040          C  
ATOM   1046  C   GLU A  70      -0.488 -27.774 -49.299  1.00  0.040          C  
ATOM   1047  O   GLU A  70       0.346 -28.657 -49.473  1.00  0.080          O  
ATOM   1048  CB  GLU A  70       0.606 -25.611 -48.673  1.00  0.060          C  
ATOM   1049  CG  GLU A  70       0.730 -24.403 -47.719  1.00  0.060          C  
ATOM   1050  CD  GLU A  70       1.821 -24.552 -46.661  1.00  0.060          C  
ATOM   1051  OE1 GLU A  70       2.248 -25.663 -46.430  1.00  0.060          O  
ATOM   1052  OE2 GLU A  70       2.213 -23.571 -46.091  1.00  0.060          O  
ATOM   1053  H   GLU A  70       1.142 -26.965 -46.606  1.00  0.050          H  
ATOM   1054  HA  GLU A  70      -1.276 -26.318 -47.945  1.00  0.050          H  
ATOM   1055 1HB  GLU A  70       1.596 -26.003 -48.849  1.00  0.070          H  
ATOM   1056 2HB  GLU A  70       0.232 -25.242 -49.629  1.00  0.070          H  
ATOM   1057 1HG  GLU A  70       0.938 -23.513 -48.312  1.00  0.070          H  
ATOM   1058 2HG  GLU A  70      -0.230 -24.257 -47.229  1.00  0.070          H  
ATOM   1059  N   LYS A  71      -1.564 -27.668 -50.094  1.00  0.100          N  
ATOM   1060  CA  LYS A  71      -1.744 -28.629 -51.202  1.00  0.150          C  
ATOM   1061  C   LYS A  71      -0.587 -28.595 -52.187  1.00  0.140          C  
ATOM   1062  O   LYS A  71      -0.181 -29.625 -52.727  1.00  0.190          O  
ATOM   1063  CB  LYS A  71      -3.041 -28.432 -51.982  1.00  0.190          C  
ATOM   1064  CG  LYS A  71      -4.287 -28.869 -51.278  1.00  0.190          C  
ATOM   1065  CD  LYS A  71      -5.514 -28.619 -52.149  1.00  0.190          C  
ATOM   1066  CE  LYS A  71      -6.810 -28.896 -51.404  1.00  0.190          C  
ATOM   1067  NZ  LYS A  71      -7.995 -28.457 -52.198  1.00  0.190          N  
ATOM   1068  H   LYS A  71      -2.233 -26.911 -49.925  1.00  0.120          H  
ATOM   1069  HA  LYS A  71      -1.785 -29.626 -50.770  1.00  0.180          H  
ATOM   1070 1HB  LYS A  71      -3.155 -27.372 -52.221  1.00  0.230          H  
ATOM   1071 2HB  LYS A  71      -2.979 -28.972 -52.927  1.00  0.230          H  
ATOM   1072 1HG  LYS A  71      -4.209 -29.927 -51.085  1.00  0.230          H  
ATOM   1073 2HG  LYS A  71      -4.381 -28.373 -50.342  1.00  0.230          H  
ATOM   1074 1HD  LYS A  71      -5.522 -27.610 -52.536  1.00  0.230          H  
ATOM   1075 2HD  LYS A  71      -5.472 -29.298 -53.000  1.00  0.230          H  
ATOM   1076 1HE  LYS A  71      -6.893 -29.962 -51.202  1.00  0.230          H  
ATOM   1077 2HE  LYS A  71      -6.798 -28.360 -50.459  1.00  0.230          H  
ATOM   1078 1HZ  LYS A  71      -8.846 -28.629 -51.686  1.00  0.230          H  
ATOM   1079 2HZ  LYS A  71      -7.927 -27.429 -52.373  1.00  0.230          H  
ATOM   1080 3HZ  LYS A  71      -8.029 -28.945 -53.074  1.00  0.230          H  
ATOM   1081  N   ASP A  72      -0.024 -27.412 -52.386  1.00  0.090          N  
ATOM   1082  CA  ASP A  72       1.081 -27.181 -53.302  1.00  0.080          C  
ATOM   1083  C   ASP A  72       2.327 -27.981 -52.922  1.00  0.140          C  
ATOM   1084  O   ASP A  72       3.240 -28.146 -53.733  1.00  0.200          O  
ATOM   1085  CB  ASP A  72       1.447 -25.697 -53.305  1.00  0.120          C  
ATOM   1086  CG  ASP A  72       0.390 -24.796 -53.948  1.00  0.120          C  
ATOM   1087  OD1 ASP A  72      -0.496 -25.286 -54.608  1.00  0.120          O  
ATOM   1088  OD2 ASP A  72       0.475 -23.613 -53.744  1.00  0.120          O  
ATOM   1089  H   ASP A  72      -0.429 -26.603 -51.931  1.00  0.110          H  
ATOM   1090  HA  ASP A  72       0.769 -27.480 -54.303  1.00  0.100          H  
ATOM   1091 1HB  ASP A  72       1.610 -25.366 -52.278  1.00  0.140          H  
ATOM   1092 2HB  ASP A  72       2.388 -25.563 -53.839  1.00  0.140          H  
ATOM   1093  N   ARG A  73       2.406 -28.414 -51.663  1.00  0.150          N  
ATOM   1094  CA  ARG A  73       3.550 -29.137 -51.160  1.00  0.230          C  
ATOM   1095  C   ARG A  73       3.322 -30.647 -51.091  1.00  0.290          C  
ATOM   1096  O   ARG A  73       4.180 -31.371 -50.576  1.00  0.380          O  
ATOM   1097  CB  ARG A  73       3.898 -28.608 -49.788  1.00  0.290          C  
ATOM   1098  CG  ARG A  73       4.310 -27.149 -49.799  1.00  0.290          C  
ATOM   1099  CD  ARG A  73       4.523 -26.623 -48.451  1.00  0.290          C  
ATOM   1100  NE  ARG A  73       5.703 -27.158 -47.826  1.00  0.290          N  
ATOM   1101  CZ  ARG A  73       6.057 -26.947 -46.542  1.00  0.290          C  
ATOM   1102  NH1 ARG A  73       5.293 -26.218 -45.741  1.00  0.290          N  
ATOM   1103  NH2 ARG A  73       7.185 -27.474 -46.099  1.00  0.290          N  
ATOM   1104  H   ARG A  73       1.617 -28.293 -51.025  1.00  0.180          H  
ATOM   1105  HA  ARG A  73       4.391 -28.949 -51.826  1.00  0.280          H  
ATOM   1106 1HB  ARG A  73       3.027 -28.705 -49.134  1.00  0.350          H  
ATOM   1107 2HB  ARG A  73       4.706 -29.194 -49.354  1.00  0.350          H  
ATOM   1108 1HG  ARG A  73       5.235 -27.041 -50.359  1.00  0.350          H  
ATOM   1109 2HG  ARG A  73       3.531 -26.555 -50.273  1.00  0.350          H  
ATOM   1110 1HD  ARG A  73       4.596 -25.536 -48.478  1.00  0.350          H  
ATOM   1111 2HD  ARG A  73       3.672 -26.917 -47.852  1.00  0.350          H  
ATOM   1112  HE  ARG A  73       6.321 -27.718 -48.395  1.00  0.350          H  
ATOM   1113 1HH1 ARG A  73       4.389 -25.832 -46.069  1.00  0.350          H  
ATOM   1114 2HH1 ARG A  73       5.587 -26.035 -44.791  1.00  0.350          H  
ATOM   1115 1HH2 ARG A  73       7.754 -28.023 -46.723  1.00  0.350          H  
ATOM   1116 2HH2 ARG A  73       7.486 -27.346 -45.120  1.00  0.350          H  
ATOM   1117  N   ILE A  74       2.190 -31.142 -51.610  1.00  0.280          N  
ATOM   1118  CA  ILE A  74       1.947 -32.579 -51.561  1.00  0.330          C  
ATOM   1119  C   ILE A  74       2.449 -33.230 -52.834  1.00  0.210          C  
ATOM   1120  O   ILE A  74       1.785 -33.200 -53.868  1.00  0.340          O  
ATOM   1121  CB  ILE A  74       0.432 -32.908 -51.440  1.00  0.440          C  
ATOM   1122  CG1 ILE A  74      -0.219 -32.178 -50.227  1.00  0.440          C  
ATOM   1123  CG2 ILE A  74       0.193 -34.451 -51.376  1.00  0.440          C  
ATOM   1124  CD1 ILE A  74       0.355 -32.462 -48.879  1.00  0.440          C  
ATOM   1125  H   ILE A  74       1.497 -30.520 -52.038  1.00  0.340          H  
ATOM   1126  HA  ILE A  74       2.488 -33.009 -50.722  1.00  0.400          H  
ATOM   1127  HB  ILE A  74      -0.071 -32.519 -52.328  1.00  0.530          H  
ATOM   1128 1HG1 ILE A  74      -0.119 -31.115 -50.387  1.00  0.530          H  
ATOM   1129 2HG1 ILE A  74      -1.279 -32.431 -50.206  1.00  0.530          H  
ATOM   1130 1HG2 ILE A  74      -0.875 -34.642 -51.332  1.00  0.530          H  
ATOM   1131 2HG2 ILE A  74       0.596 -34.929 -52.260  1.00  0.530          H  
ATOM   1132 3HG2 ILE A  74       0.671 -34.876 -50.499  1.00  0.530          H  
ATOM   1133 1HD1 ILE A  74      -0.194 -31.876 -48.140  1.00  0.530          H  
ATOM   1134 2HD1 ILE A  74       0.268 -33.501 -48.640  1.00  0.530          H  
ATOM   1135 3HD1 ILE A  74       1.400 -32.175 -48.865  1.00  0.530          H  
ATOM   1136  N   SER A  75       3.608 -33.869 -52.741  1.00  0.110          N  
ATOM   1137  CA  SER A  75       4.257 -34.515 -53.874  1.00  0.120          C  
ATOM   1138  C   SER A  75       3.850 -35.974 -54.013  1.00  0.090          C  
ATOM   1139  O   SER A  75       4.221 -36.649 -54.975  1.00  0.110          O  
ATOM   1140  CB  SER A  75       5.756 -34.440 -53.699  1.00  0.160          C  
ATOM   1141  OG  SER A  75       6.155 -35.199 -52.585  1.00  0.160          O  
ATOM   1142  H   SER A  75       4.102 -33.881 -51.853  1.00  0.130          H  
ATOM   1143  HA  SER A  75       3.972 -33.986 -54.784  1.00  0.140          H  
ATOM   1144 1HB  SER A  75       6.247 -34.814 -54.596  1.00  0.200          H  
ATOM   1145 2HB  SER A  75       6.056 -33.401 -53.564  1.00  0.200          H  
ATOM   1146  HG  SER A  75       7.116 -35.138 -52.549  1.00  0.200          H  
ATOM   1147  N   ASP A  76       3.111 -36.464 -53.028  1.00  0.050          N  
ATOM   1148  CA  ASP A  76       2.718 -37.863 -52.963  1.00  0.050          C  
ATOM   1149  C   ASP A  76       1.337 -37.965 -52.315  1.00  0.030          C  
ATOM   1150  O   ASP A  76       1.144 -37.591 -51.146  1.00  0.030          O  
ATOM   1151  CB  ASP A  76       3.780 -38.681 -52.208  1.00  0.070          C  
ATOM   1152  CG  ASP A  76       3.567 -40.207 -52.280  1.00  0.070          C  
ATOM   1153  OD1 ASP A  76       2.538 -40.611 -52.743  1.00  0.070          O  
ATOM   1154  OD2 ASP A  76       4.449 -40.940 -51.897  1.00  0.070          O  
ATOM   1155  H   ASP A  76       2.836 -35.827 -52.297  1.00  0.060          H  
ATOM   1156  HA  ASP A  76       2.644 -38.253 -53.979  1.00  0.060          H  
ATOM   1157 1HB  ASP A  76       4.767 -38.449 -52.615  1.00  0.080          H  
ATOM   1158 2HB  ASP A  76       3.786 -38.383 -51.158  1.00  0.080          H  
ATOM   1159  N   TRP A  77       0.369 -38.392 -53.111  1.00  0.050          N  
ATOM   1160  CA  TRP A  77      -1.041 -38.450 -52.753  1.00  0.040          C  
ATOM   1161  C   TRP A  77      -1.640 -39.804 -53.071  1.00  0.050          C  
ATOM   1162  O   TRP A  77      -1.105 -40.568 -53.878  1.00  0.060          O  
ATOM   1163  CB  TRP A  77      -1.825 -37.368 -53.495  1.00  0.060          C  
ATOM   1164  CG  TRP A  77      -1.681 -37.456 -54.980  1.00  0.060          C  
ATOM   1165  CD1 TRP A  77      -2.489 -38.123 -55.854  1.00  0.060          C  
ATOM   1166  CD2 TRP A  77      -0.654 -36.828 -55.782  1.00  0.060          C  
ATOM   1167  NE1 TRP A  77      -2.032 -37.958 -57.140  1.00  0.060          N  
ATOM   1168  CE2 TRP A  77      -0.909 -37.171 -57.112  1.00  0.060          C  
ATOM   1169  CE3 TRP A  77       0.444 -36.014 -55.484  1.00  0.060          C  
ATOM   1170  CZ2 TRP A  77      -0.101 -36.733 -58.145  1.00  0.060          C  
ATOM   1171  CZ3 TRP A  77       1.249 -35.579 -56.514  1.00  0.060          C  
ATOM   1172  CH2 TRP A  77       0.988 -35.928 -57.811  1.00  0.060          C  
ATOM   1173  H   TRP A  77       0.639 -38.710 -54.034  1.00  0.060          H  
ATOM   1174  HA  TRP A  77      -1.147 -38.273 -51.696  1.00  0.050          H  
ATOM   1175 1HB  TRP A  77      -2.885 -37.455 -53.245  1.00  0.070          H  
ATOM   1176 2HB  TRP A  77      -1.493 -36.388 -53.170  1.00  0.070          H  
ATOM   1177  HD1 TRP A  77      -3.360 -38.707 -55.574  1.00  0.070          H  
ATOM   1178  HE1 TRP A  77      -2.451 -38.357 -57.970  1.00  0.070          H  
ATOM   1179  HE3 TRP A  77       0.666 -35.726 -54.463  1.00  0.070          H  
ATOM   1180  HZ2 TRP A  77      -0.294 -36.999 -59.184  1.00  0.070          H  
ATOM   1181  HZ3 TRP A  77       2.099 -34.947 -56.267  1.00  0.070          H  
ATOM   1182  HH2 TRP A  77       1.646 -35.565 -58.598  1.00  0.070          H  
ATOM   1183  N   GLY A  78      -2.771 -40.088 -52.443  1.00  0.050          N  
ATOM   1184  CA  GLY A  78      -3.463 -41.345 -52.654  1.00  0.050          C  
ATOM   1185  C   GLY A  78      -4.910 -41.247 -52.217  1.00  0.050          C  
ATOM   1186  O   GLY A  78      -5.419 -40.152 -51.963  1.00  0.040          O  
ATOM   1187  H   GLY A  78      -3.160 -39.395 -51.794  1.00  0.060          H  
ATOM   1188 1HA  GLY A  78      -3.414 -41.616 -53.709  1.00  0.060          H  
ATOM   1189 2HA  GLY A  78      -2.962 -42.134 -52.093  1.00  0.060          H  
ATOM   1190  N   GLU A  79      -5.583 -42.385 -52.125  1.00  0.060          N  
ATOM   1191  CA  GLU A  79      -6.990 -42.344 -51.771  1.00  0.050          C  
ATOM   1192  C   GLU A  79      -7.356 -43.245 -50.608  1.00  0.050          C  
ATOM   1193  O   GLU A  79      -6.717 -44.267 -50.348  1.00  0.050          O  
ATOM   1194  CB  GLU A  79      -7.848 -42.692 -53.000  1.00  0.070          C  
ATOM   1195  CG  GLU A  79      -7.714 -41.680 -54.155  1.00  0.070          C  
ATOM   1196  CD  GLU A  79      -8.557 -41.982 -55.370  1.00  0.070          C  
ATOM   1197  OE1 GLU A  79      -9.207 -43.004 -55.400  1.00  0.070          O  
ATOM   1198  OE2 GLU A  79      -8.537 -41.171 -56.281  1.00  0.070          O  
ATOM   1199  H   GLU A  79      -5.130 -43.270 -52.316  1.00  0.070          H  
ATOM   1200  HA  GLU A  79      -7.233 -41.328 -51.474  1.00  0.060          H  
ATOM   1201 1HB  GLU A  79      -7.577 -43.678 -53.371  1.00  0.090          H  
ATOM   1202 2HB  GLU A  79      -8.901 -42.726 -52.705  1.00  0.090          H  
ATOM   1203 1HG  GLU A  79      -8.010 -40.710 -53.776  1.00  0.090          H  
ATOM   1204 2HG  GLU A  79      -6.675 -41.614 -54.459  1.00  0.090          H  
ATOM   1205  N   LEU A  80      -8.413 -42.838 -49.927  1.00  0.060          N  
ATOM   1206  CA  LEU A  80      -9.021 -43.584 -48.843  1.00  0.060          C  
ATOM   1207  C   LEU A  80     -10.016 -44.609 -49.414  1.00  0.060          C  
ATOM   1208  O   LEU A  80     -10.381 -44.508 -50.592  1.00  0.070          O  
ATOM   1209  CB  LEU A  80      -9.641 -42.583 -47.844  1.00  0.080          C  
ATOM   1210  CG  LEU A  80      -8.631 -41.626 -47.164  1.00  0.080          C  
ATOM   1211  CD1 LEU A  80      -9.366 -40.659 -46.263  1.00  0.080          C  
ATOM   1212  CD2 LEU A  80      -7.609 -42.429 -46.321  1.00  0.080          C  
ATOM   1213  H   LEU A  80      -8.822 -41.938 -50.210  1.00  0.070          H  
ATOM   1214  HA  LEU A  80      -8.231 -44.136 -48.360  1.00  0.070          H  
ATOM   1215 1HB  LEU A  80     -10.326 -41.967 -48.404  1.00  0.100          H  
ATOM   1216 2HB  LEU A  80     -10.196 -43.051 -47.080  1.00  0.100          H  
ATOM   1217  HG  LEU A  80      -8.117 -41.062 -47.926  1.00  0.100          H  
ATOM   1218 1HD1 LEU A  80      -8.649 -39.992 -45.794  1.00  0.100          H  
ATOM   1219 2HD1 LEU A  80     -10.069 -40.079 -46.833  1.00  0.100          H  
ATOM   1220 3HD1 LEU A  80      -9.896 -41.210 -45.491  1.00  0.100          H  
ATOM   1221 1HD2 LEU A  80      -6.921 -41.751 -45.859  1.00  0.100          H  
ATOM   1222 2HD2 LEU A  80      -8.130 -42.991 -45.547  1.00  0.100          H  
ATOM   1223 3HD2 LEU A  80      -7.049 -43.112 -46.930  1.00  0.100          H  
ATOM   1224  N   PRO A  81     -10.492 -45.597 -48.615  1.00  0.070          N  
ATOM   1225  CA  PRO A  81     -11.433 -46.648 -48.995  1.00  0.070          C  
ATOM   1226  C   PRO A  81     -12.735 -46.186 -49.655  1.00  0.080          C  
ATOM   1227  O   PRO A  81     -13.464 -47.019 -50.190  1.00  0.090          O  
ATOM   1228  CB  PRO A  81     -11.713 -47.349 -47.661  1.00  0.110          C  
ATOM   1229  CG  PRO A  81     -10.475 -47.115 -46.834  1.00  0.110          C  
ATOM   1230  CD  PRO A  81     -10.024 -45.736 -47.192  1.00  0.110          C  
ATOM   1231  HA  PRO A  81     -10.910 -47.339 -49.671  1.00  0.080          H  
ATOM   1232 1HB  PRO A  81     -12.622 -46.928 -47.203  1.00  0.130          H  
ATOM   1233 2HB  PRO A  81     -11.913 -48.417 -47.837  1.00  0.130          H  
ATOM   1234 1HG  PRO A  81     -10.713 -47.220 -45.763  1.00  0.130          H  
ATOM   1235 2HG  PRO A  81      -9.719 -47.882 -47.065  1.00  0.130          H  
ATOM   1236 1HD  PRO A  81     -10.543 -45.055 -46.520  1.00  0.130          H  
ATOM   1237 2HD  PRO A  81      -8.937 -45.692 -47.089  1.00  0.130          H  
ATOM   1238  N   ASN A  82     -13.056 -44.887 -49.618  1.00  0.080          N  
ATOM   1239  CA  ASN A  82     -14.275 -44.447 -50.263  1.00  0.090          C  
ATOM   1240  C   ASN A  82     -13.997 -43.357 -51.293  1.00  0.090          C  
ATOM   1241  O   ASN A  82     -14.862 -42.532 -51.593  1.00  0.100          O  
ATOM   1242  CB  ASN A  82     -15.182 -43.893 -49.202  1.00  0.120          C  
ATOM   1243  CG  ASN A  82     -14.540 -42.659 -48.538  1.00  0.120          C  
ATOM   1244  OD1 ASN A  82     -13.475 -42.116 -48.967  1.00  0.120          O  
ATOM   1245  ND2 ASN A  82     -15.171 -42.208 -47.479  1.00  0.120          N  
ATOM   1246  H   ASN A  82     -12.469 -44.204 -49.163  1.00  0.100          H  
ATOM   1247  HA  ASN A  82     -14.744 -45.287 -50.776  1.00  0.110          H  
ATOM   1248 1HB  ASN A  82     -16.139 -43.610 -49.640  1.00  0.150          H  
ATOM   1249 2HB  ASN A  82     -15.371 -44.654 -48.444  1.00  0.150          H  
ATOM   1250 1HD2 ASN A  82     -14.822 -41.411 -46.986  1.00  0.150          H  
ATOM   1251 2HD2 ASN A  82     -16.007 -42.660 -47.164  1.00  0.150          H  
ATOM   1252  N   GLY A  83     -12.810 -43.410 -51.889  1.00  0.080          N  
ATOM   1253  CA  GLY A  83     -12.404 -42.524 -52.976  1.00  0.080          C  
ATOM   1254  C   GLY A  83     -11.924 -41.135 -52.547  1.00  0.080          C  
ATOM   1255  O   GLY A  83     -11.538 -40.328 -53.396  1.00  0.080          O  
ATOM   1256  H   GLY A  83     -12.124 -44.094 -51.554  1.00  0.100          H  
ATOM   1257 1HA  GLY A  83     -11.601 -43.009 -53.537  1.00  0.100          H  
ATOM   1258 2HA  GLY A  83     -13.236 -42.415 -53.668  1.00  0.100          H  
ATOM   1259  N   THR A  84     -11.950 -40.821 -51.252  1.00  0.080          N  
ATOM   1260  CA  THR A  84     -11.523 -39.484 -50.857  1.00  0.070          C  
ATOM   1261  C   THR A  84     -10.057 -39.278 -51.237  1.00  0.070          C  
ATOM   1262  O   THR A  84      -9.189 -40.088 -50.893  1.00  0.060          O  
ATOM   1263  CB  THR A  84     -11.710 -39.238 -49.343  1.00  0.100          C  
ATOM   1264  OG1 THR A  84     -13.075 -39.450 -48.970  1.00  0.100          O  
ATOM   1265  CG2 THR A  84     -11.363 -37.806 -49.000  1.00  0.100          C  
ATOM   1266  H   THR A  84     -12.315 -41.481 -50.565  1.00  0.100          H  
ATOM   1267  HA  THR A  84     -12.123 -38.752 -51.398  1.00  0.080          H  
ATOM   1268  HB  THR A  84     -11.084 -39.900 -48.798  1.00  0.120          H  
ATOM   1269  HG1 THR A  84     -13.266 -40.401 -48.970  1.00  0.120          H  
ATOM   1270 1HG2 THR A  84     -11.510 -37.665 -47.937  1.00  0.120          H  
ATOM   1271 2HG2 THR A  84     -10.344 -37.583 -49.251  1.00  0.120          H  
ATOM   1272 3HG2 THR A  84     -12.016 -37.134 -49.550  1.00  0.120          H  
ATOM   1273  N   ARG A  85      -9.765 -38.175 -51.931  1.00  0.070          N  
ATOM   1274  CA  ARG A  85      -8.391 -37.874 -52.335  1.00  0.070          C  
ATOM   1275  C   ARG A  85      -7.675 -37.108 -51.235  1.00  0.070          C  
ATOM   1276  O   ARG A  85      -8.092 -36.011 -50.864  1.00  0.090          O  
ATOM   1277  CB  ARG A  85      -8.377 -37.076 -53.634  1.00  0.100          C  
ATOM   1278  CG  ARG A  85      -6.990 -36.692 -54.171  1.00  0.100          C  
ATOM   1279  CD  ARG A  85      -6.193 -37.867 -54.676  1.00  0.100          C  
ATOM   1280  NE  ARG A  85      -6.812 -38.543 -55.830  1.00  0.100          N  
ATOM   1281  CZ  ARG A  85      -6.687 -38.176 -57.117  1.00  0.100          C  
ATOM   1282  NH1 ARG A  85      -5.976 -37.116 -57.480  1.00  0.100          N  
ATOM   1283  NH2 ARG A  85      -7.303 -38.918 -58.011  1.00  0.100          N  
ATOM   1284  H   ARG A  85     -10.516 -37.551 -52.190  1.00  0.080          H  
ATOM   1285  HA  ARG A  85      -7.865 -38.813 -52.490  1.00  0.080          H  
ATOM   1286 1HB  ARG A  85      -8.880 -37.654 -54.408  1.00  0.120          H  
ATOM   1287 2HB  ARG A  85      -8.942 -36.155 -53.497  1.00  0.120          H  
ATOM   1288 1HG  ARG A  85      -7.117 -35.990 -54.992  1.00  0.120          H  
ATOM   1289 2HG  ARG A  85      -6.410 -36.212 -53.381  1.00  0.120          H  
ATOM   1290 1HD  ARG A  85      -5.220 -37.509 -54.970  1.00  0.120          H  
ATOM   1291 2HD  ARG A  85      -6.063 -38.599 -53.888  1.00  0.120          H  
ATOM   1292  HE  ARG A  85      -7.388 -39.393 -55.672  1.00  0.120          H  
ATOM   1293 1HH1 ARG A  85      -5.509 -36.551 -56.786  1.00  0.120          H  
ATOM   1294 2HH1 ARG A  85      -5.903 -36.866 -58.457  1.00  0.120          H  
ATOM   1295 1HH2 ARG A  85      -7.840 -39.737 -57.673  1.00  0.120          H  
ATOM   1296 2HH2 ARG A  85      -7.254 -38.700 -58.993  1.00  0.120          H  
ATOM   1297  N   VAL A  86      -6.637 -37.721 -50.681  1.00  0.060          N  
ATOM   1298  CA  VAL A  86      -5.894 -37.163 -49.558  1.00  0.070          C  
ATOM   1299  C   VAL A  86      -4.376 -37.275 -49.786  1.00  0.060          C  
ATOM   1300  O   VAL A  86      -3.955 -37.970 -50.710  1.00  0.040          O  
ATOM   1301  CB  VAL A  86      -6.287 -37.908 -48.265  1.00  0.090          C  
ATOM   1302  CG1 VAL A  86      -7.713 -37.761 -48.007  1.00  0.090          C  
ATOM   1303  CG2 VAL A  86      -5.929 -39.341 -48.386  1.00  0.090          C  
ATOM   1304  H   VAL A  86      -6.341 -38.621 -51.078  1.00  0.070          H  
ATOM   1305  HA  VAL A  86      -6.182 -36.120 -49.463  1.00  0.080          H  
ATOM   1306  HB  VAL A  86      -5.783 -37.480 -47.443  1.00  0.110          H  
ATOM   1307 1HG1 VAL A  86      -7.958 -38.257 -47.091  1.00  0.110          H  
ATOM   1308 2HG1 VAL A  86      -7.948 -36.706 -47.931  1.00  0.110          H  
ATOM   1309 3HG1 VAL A  86      -8.269 -38.209 -48.812  1.00  0.110          H  
ATOM   1310 1HG2 VAL A  86      -6.184 -39.861 -47.471  1.00  0.110          H  
ATOM   1311 2HG2 VAL A  86      -6.459 -39.795 -49.225  1.00  0.110          H  
ATOM   1312 3HG2 VAL A  86      -4.873 -39.411 -48.553  1.00  0.110          H  
ATOM   1313  N   PRO A  87      -3.529 -36.595 -48.996  1.00  0.080          N  
ATOM   1314  CA  PRO A  87      -2.095 -36.792 -48.967  1.00  0.070          C  
ATOM   1315  C   PRO A  87      -1.825 -38.246 -48.640  1.00  0.050          C  
ATOM   1316  O   PRO A  87      -2.544 -38.839 -47.826  1.00  0.040          O  
ATOM   1317  CB  PRO A  87      -1.645 -35.853 -47.844  1.00  0.110          C  
ATOM   1318  CG  PRO A  87      -2.705 -34.774 -47.812  1.00  0.110          C  
ATOM   1319  CD  PRO A  87      -3.994 -35.482 -48.145  1.00  0.110          C  
ATOM   1320  HA  PRO A  87      -1.656 -36.512 -49.936  1.00  0.080          H  
ATOM   1321 1HB  PRO A  87      -1.574 -36.405 -46.897  1.00  0.130          H  
ATOM   1322 2HB  PRO A  87      -0.643 -35.481 -48.059  1.00  0.130          H  
ATOM   1323 1HG  PRO A  87      -2.735 -34.295 -46.821  1.00  0.130          H  
ATOM   1324 2HG  PRO A  87      -2.463 -33.985 -48.536  1.00  0.130          H  
ATOM   1325 1HD  PRO A  87      -4.454 -35.817 -47.229  1.00  0.130          H  
ATOM   1326 2HD  PRO A  87      -4.624 -34.814 -48.701  1.00  0.130          H  
ATOM   1327  N   MET A  88      -0.752 -38.811 -49.189  1.00  0.050          N  
ATOM   1328  CA  MET A  88      -0.460 -40.209 -48.920  1.00  0.050          C  
ATOM   1329  C   MET A  88      -0.269 -40.440 -47.430  1.00  0.050          C  
ATOM   1330  O   MET A  88      -0.528 -41.533 -46.932  1.00  0.050          O  
ATOM   1331  CB  MET A  88       0.757 -40.666 -49.707  1.00  0.070          C  
ATOM   1332  CG  MET A  88       0.969 -42.145 -49.673  1.00  0.070          C  
ATOM   1333  SD  MET A  88      -0.378 -43.023 -50.486  1.00  0.070          S  
ATOM   1334  CE  MET A  88      -0.358 -44.522 -49.569  1.00  0.070          C  
ATOM   1335  H   MET A  88      -0.147 -38.297 -49.844  1.00  0.060          H  
ATOM   1336  HA  MET A  88      -1.318 -40.799 -49.241  1.00  0.060          H  
ATOM   1337 1HB  MET A  88       0.653 -40.376 -50.753  1.00  0.080          H  
ATOM   1338 2HB  MET A  88       1.660 -40.183 -49.323  1.00  0.080          H  
ATOM   1339 1HG  MET A  88       1.899 -42.369 -50.206  1.00  0.080          H  
ATOM   1340 2HG  MET A  88       1.068 -42.500 -48.662  1.00  0.080          H  
ATOM   1341 1HE  MET A  88      -1.118 -45.190 -49.958  1.00  0.080          H  
ATOM   1342 2HE  MET A  88       0.621 -44.980 -49.658  1.00  0.080          H  
ATOM   1343 3HE  MET A  88      -0.566 -44.314 -48.530  1.00  0.080          H  
ATOM   1344  N   GLU A  89       0.188 -39.415 -46.710  1.00  0.060          N  
ATOM   1345  CA  GLU A  89       0.371 -39.512 -45.279  1.00  0.060          C  
ATOM   1346  C   GLU A  89      -0.928 -39.873 -44.573  1.00  0.040          C  
ATOM   1347  O   GLU A  89      -0.904 -40.617 -43.596  1.00  0.040          O  
ATOM   1348  CB  GLU A  89       0.862 -38.200 -44.716  1.00  0.080          C  
ATOM   1349  CG  GLU A  89       1.185 -38.267 -43.261  1.00  0.080          C  
ATOM   1350  CD  GLU A  89       1.719 -37.024 -42.775  1.00  0.080          C  
ATOM   1351  OE1 GLU A  89       1.737 -36.089 -43.542  1.00  0.080          O  
ATOM   1352  OE2 GLU A  89       2.154 -36.967 -41.642  1.00  0.080          O  
ATOM   1353  H   GLU A  89       0.444 -38.552 -47.172  1.00  0.070          H  
ATOM   1354  HA  GLU A  89       1.110 -40.289 -45.075  1.00  0.070          H  
ATOM   1355 1HB  GLU A  89       1.725 -37.871 -45.265  1.00  0.100          H  
ATOM   1356 2HB  GLU A  89       0.086 -37.444 -44.845  1.00  0.100          H  
ATOM   1357 1HG  GLU A  89       0.284 -38.478 -42.717  1.00  0.100          H  
ATOM   1358 2HG  GLU A  89       1.888 -39.071 -43.079  1.00  0.100          H  
ATOM   1359  N   VAL A  90      -2.060 -39.316 -45.034  1.00  0.040          N  
ATOM   1360  CA  VAL A  90      -3.345 -39.576 -44.412  1.00  0.040          C  
ATOM   1361  C   VAL A  90      -3.679 -41.032 -44.626  1.00  0.030          C  
ATOM   1362  O   VAL A  90      -4.150 -41.703 -43.709  1.00  0.030          O  
ATOM   1363  CB  VAL A  90      -4.471 -38.692 -44.998  1.00  0.060          C  
ATOM   1364  CG1 VAL A  90      -5.849 -39.114 -44.449  1.00  0.060          C  
ATOM   1365  CG2 VAL A  90      -4.237 -37.261 -44.652  1.00  0.060          C  
ATOM   1366  H   VAL A  90      -2.039 -38.752 -45.882  1.00  0.050          H  
ATOM   1367  HA  VAL A  90      -3.265 -39.383 -43.342  1.00  0.050          H  
ATOM   1368  HB  VAL A  90      -4.473 -38.814 -46.064  1.00  0.070          H  
ATOM   1369 1HG1 VAL A  90      -6.620 -38.484 -44.887  1.00  0.070          H  
ATOM   1370 2HG1 VAL A  90      -6.051 -40.135 -44.689  1.00  0.070          H  
ATOM   1371 3HG1 VAL A  90      -5.864 -38.997 -43.369  1.00  0.070          H  
ATOM   1372 1HG2 VAL A  90      -5.031 -36.646 -45.074  1.00  0.070          H  
ATOM   1373 2HG2 VAL A  90      -4.243 -37.163 -43.572  1.00  0.070          H  
ATOM   1374 3HG2 VAL A  90      -3.274 -36.941 -45.046  1.00  0.070          H  
ATOM   1375  N   VAL A  91      -3.446 -41.517 -45.846  1.00  0.030          N  
ATOM   1376  CA  VAL A  91      -3.773 -42.904 -46.142  1.00  0.030          C  
ATOM   1377  C   VAL A  91      -2.947 -43.835 -45.250  1.00  0.030          C  
ATOM   1378  O   VAL A  91      -3.489 -44.759 -44.629  1.00  0.030          O  
ATOM   1379  CB  VAL A  91      -3.453 -43.255 -47.623  1.00  0.040          C  
ATOM   1380  CG1 VAL A  91      -3.651 -44.761 -47.875  1.00  0.040          C  
ATOM   1381  CG2 VAL A  91      -4.289 -42.425 -48.561  1.00  0.040          C  
ATOM   1382  H   VAL A  91      -3.075 -40.870 -46.553  1.00  0.040          H  
ATOM   1383  HA  VAL A  91      -4.826 -43.070 -45.943  1.00  0.040          H  
ATOM   1384  HB  VAL A  91      -2.410 -43.036 -47.812  1.00  0.050          H  
ATOM   1385 1HG1 VAL A  91      -3.399 -44.986 -48.909  1.00  0.050          H  
ATOM   1386 2HG1 VAL A  91      -3.013 -45.350 -47.222  1.00  0.050          H  
ATOM   1387 3HG1 VAL A  91      -4.696 -45.023 -47.695  1.00  0.050          H  
ATOM   1388 1HG2 VAL A  91      -4.029 -42.668 -49.586  1.00  0.050          H  
ATOM   1389 2HG2 VAL A  91      -5.340 -42.616 -48.403  1.00  0.050          H  
ATOM   1390 3HG2 VAL A  91      -4.069 -41.400 -48.373  1.00  0.050          H  
ATOM   1391  N   LEU A  92      -1.639 -43.584 -45.169  1.00  0.040          N  
ATOM   1392  CA  LEU A  92      -0.771 -44.453 -44.392  1.00  0.040          C  
ATOM   1393  C   LEU A  92      -1.092 -44.382 -42.903  1.00  0.040          C  
ATOM   1394  O   LEU A  92      -1.108 -45.413 -42.224  1.00  0.040          O  
ATOM   1395  CB  LEU A  92       0.677 -44.042 -44.611  1.00  0.060          C  
ATOM   1396  CG  LEU A  92       1.204 -44.188 -46.054  1.00  0.060          C  
ATOM   1397  CD1 LEU A  92       2.571 -43.604 -46.106  1.00  0.060          C  
ATOM   1398  CD2 LEU A  92       1.183 -45.624 -46.571  1.00  0.060          C  
ATOM   1399  H   LEU A  92      -1.246 -42.798 -45.698  1.00  0.050          H  
ATOM   1400  HA  LEU A  92      -0.928 -45.476 -44.714  1.00  0.050          H  
ATOM   1401 1HB  LEU A  92       0.770 -42.989 -44.335  1.00  0.070          H  
ATOM   1402 2HB  LEU A  92       1.310 -44.622 -43.951  1.00  0.070          H  
ATOM   1403  HG  LEU A  92       0.586 -43.605 -46.687  1.00  0.070          H  
ATOM   1404 1HD1 LEU A  92       2.915 -43.641 -47.129  1.00  0.070          H  
ATOM   1405 2HD1 LEU A  92       2.545 -42.562 -45.774  1.00  0.070          H  
ATOM   1406 3HD1 LEU A  92       3.239 -44.175 -45.466  1.00  0.070          H  
ATOM   1407 1HD2 LEU A  92       1.546 -45.625 -47.582  1.00  0.070          H  
ATOM   1408 2HD2 LEU A  92       1.805 -46.253 -45.991  1.00  0.070          H  
ATOM   1409 3HD2 LEU A  92       0.173 -46.014 -46.563  1.00  0.070          H  
ATOM   1410  N   LEU A  93      -1.368 -43.182 -42.382  1.00  0.040          N  
ATOM   1411  CA  LEU A  93      -1.698 -43.079 -40.979  1.00  0.040          C  
ATOM   1412  C   LEU A  93      -2.994 -43.783 -40.648  1.00  0.040          C  
ATOM   1413  O   LEU A  93      -3.053 -44.481 -39.634  1.00  0.040          O  
ATOM   1414  CB  LEU A  93      -1.773 -41.630 -40.534  1.00  0.060          C  
ATOM   1415  CG  LEU A  93      -0.449 -40.859 -40.423  1.00  0.060          C  
ATOM   1416  CD1 LEU A  93      -0.767 -39.397 -40.246  1.00  0.060          C  
ATOM   1417  CD2 LEU A  93       0.367 -41.368 -39.201  1.00  0.060          C  
ATOM   1418  H   LEU A  93      -1.323 -42.332 -42.949  1.00  0.050          H  
ATOM   1419  HA  LEU A  93      -0.909 -43.558 -40.422  1.00  0.050          H  
ATOM   1420 1HB  LEU A  93      -2.399 -41.102 -41.251  1.00  0.070          H  
ATOM   1421 2HB  LEU A  93      -2.252 -41.611 -39.573  1.00  0.070          H  
ATOM   1422  HG  LEU A  93       0.132 -40.984 -41.335  1.00  0.070          H  
ATOM   1423 1HD1 LEU A  93       0.161 -38.825 -40.180  1.00  0.070          H  
ATOM   1424 2HD1 LEU A  93      -1.338 -39.059 -41.107  1.00  0.070          H  
ATOM   1425 3HD1 LEU A  93      -1.340 -39.246 -39.351  1.00  0.070          H  
ATOM   1426 1HD2 LEU A  93       1.284 -40.794 -39.129  1.00  0.070          H  
ATOM   1427 2HD2 LEU A  93      -0.215 -41.233 -38.281  1.00  0.070          H  
ATOM   1428 3HD2 LEU A  93       0.618 -42.419 -39.310  1.00  0.070          H  
ATOM   1429  N   LYS A  94      -4.021 -43.679 -41.500  1.00  0.040          N  
ATOM   1430  CA  LYS A  94      -5.258 -44.372 -41.174  1.00  0.040          C  
ATOM   1431  C   LYS A  94      -5.003 -45.880 -41.090  1.00  0.040          C  
ATOM   1432  O   LYS A  94      -5.514 -46.553 -40.190  1.00  0.040          O  
ATOM   1433  CB  LYS A  94      -6.359 -44.060 -42.200  1.00  0.060          C  
ATOM   1434  CG  LYS A  94      -6.928 -42.594 -42.179  1.00  0.060          C  
ATOM   1435  CD  LYS A  94      -7.740 -42.237 -40.902  1.00  0.060          C  
ATOM   1436  CE  LYS A  94      -9.097 -42.944 -40.839  1.00  0.060          C  
ATOM   1437  NZ  LYS A  94      -9.910 -42.484 -39.665  1.00  0.060          N  
ATOM   1438  H   LYS A  94      -3.963 -43.081 -42.333  1.00  0.050          H  
ATOM   1439  HA  LYS A  94      -5.586 -44.045 -40.192  1.00  0.050          H  
ATOM   1440 1HB  LYS A  94      -5.943 -44.211 -43.203  1.00  0.070          H  
ATOM   1441 2HB  LYS A  94      -7.175 -44.765 -42.087  1.00  0.070          H  
ATOM   1442 1HG  LYS A  94      -6.099 -41.900 -42.239  1.00  0.070          H  
ATOM   1443 2HG  LYS A  94      -7.554 -42.438 -43.056  1.00  0.070          H  
ATOM   1444 1HD  LYS A  94      -7.173 -42.478 -40.007  1.00  0.070          H  
ATOM   1445 2HD  LYS A  94      -7.916 -41.161 -40.900  1.00  0.070          H  
ATOM   1446 1HE  LYS A  94      -9.649 -42.741 -41.756  1.00  0.070          H  
ATOM   1447 2HE  LYS A  94      -8.942 -44.017 -40.749  1.00  0.070          H  
ATOM   1448 1HZ  LYS A  94     -10.795 -42.974 -39.658  1.00  0.070          H  
ATOM   1449 2HZ  LYS A  94      -9.413 -42.678 -38.802  1.00  0.070          H  
ATOM   1450 3HZ  LYS A  94     -10.080 -41.490 -39.732  1.00  0.070          H  
ATOM   1451  N   LYS A  95      -4.151 -46.402 -41.988  1.00  0.040          N  
ATOM   1452  CA  LYS A  95      -3.792 -47.822 -42.002  1.00  0.040          C  
ATOM   1453  C   LYS A  95      -3.110 -48.295 -40.704  1.00  0.040          C  
ATOM   1454  O   LYS A  95      -3.344 -49.423 -40.265  1.00  0.040          O  
ATOM   1455  CB  LYS A  95      -2.910 -48.133 -43.215  1.00  0.060          C  
ATOM   1456  CG  LYS A  95      -3.660 -48.121 -44.567  1.00  0.060          C  
ATOM   1457  CD  LYS A  95      -2.721 -48.300 -45.798  1.00  0.060          C  
ATOM   1458  CE  LYS A  95      -2.160 -49.724 -45.918  1.00  0.060          C  
ATOM   1459  NZ  LYS A  95      -3.225 -50.730 -46.224  1.00  0.060          N  
ATOM   1460  H   LYS A  95      -3.793 -45.792 -42.733  1.00  0.050          H  
ATOM   1461  HA  LYS A  95      -4.712 -48.394 -42.109  1.00  0.050          H  
ATOM   1462 1HB  LYS A  95      -2.134 -47.393 -43.282  1.00  0.070          H  
ATOM   1463 2HB  LYS A  95      -2.435 -49.100 -43.066  1.00  0.070          H  
ATOM   1464 1HG  LYS A  95      -4.404 -48.911 -44.560  1.00  0.070          H  
ATOM   1465 2HG  LYS A  95      -4.183 -47.173 -44.669  1.00  0.070          H  
ATOM   1466 1HD  LYS A  95      -3.268 -48.057 -46.707  1.00  0.070          H  
ATOM   1467 2HD  LYS A  95      -1.886 -47.607 -45.711  1.00  0.070          H  
ATOM   1468 1HE  LYS A  95      -1.419 -49.747 -46.705  1.00  0.070          H  
ATOM   1469 2HE  LYS A  95      -1.679 -49.987 -45.005  1.00  0.070          H  
ATOM   1470 1HZ  LYS A  95      -2.819 -51.654 -46.294  1.00  0.070          H  
ATOM   1471 2HZ  LYS A  95      -3.907 -50.733 -45.484  1.00  0.070          H  
ATOM   1472 3HZ  LYS A  95      -3.670 -50.497 -47.095  1.00  0.070          H  
ATOM   1473  N   VAL A  96      -2.297 -47.430 -40.069  1.00  0.040          N  
ATOM   1474  CA  VAL A  96      -1.596 -47.826 -38.831  1.00  0.040          C  
ATOM   1475  C   VAL A  96      -2.176 -47.264 -37.526  1.00  0.040          C  
ATOM   1476  O   VAL A  96      -1.789 -47.716 -36.446  1.00  0.040          O  
ATOM   1477  CB  VAL A  96      -0.083 -47.455 -38.873  1.00  0.060          C  
ATOM   1478  CG1 VAL A  96       0.560 -48.152 -39.981  1.00  0.060          C  
ATOM   1479  CG2 VAL A  96       0.115 -45.964 -39.053  1.00  0.060          C  
ATOM   1480  H   VAL A  96      -2.137 -46.516 -40.508  1.00  0.050          H  
ATOM   1481  HA  VAL A  96      -1.651 -48.910 -38.765  1.00  0.050          H  
ATOM   1482  HB  VAL A  96       0.390 -47.779 -37.950  1.00  0.070          H  
ATOM   1483 1HG1 VAL A  96       1.618 -47.909 -40.011  1.00  0.070          H  
ATOM   1484 2HG1 VAL A  96       0.426 -49.202 -39.845  1.00  0.070          H  
ATOM   1485 3HG1 VAL A  96       0.090 -47.841 -40.884  1.00  0.070          H  
ATOM   1486 1HG2 VAL A  96       1.177 -45.740 -39.093  1.00  0.070          H  
ATOM   1487 2HG2 VAL A  96      -0.334 -45.672 -39.969  1.00  0.070          H  
ATOM   1488 3HG2 VAL A  96      -0.342 -45.412 -38.231  1.00  0.070          H  
ATOM   1489  N   SER A  97      -3.154 -46.362 -37.599  1.00  0.040          N  
ATOM   1490  CA  SER A  97      -3.742 -45.747 -36.406  1.00  0.040          C  
ATOM   1491  C   SER A  97      -4.781 -46.604 -35.670  1.00  0.040          C  
ATOM   1492  O   SER A  97      -5.290 -46.190 -34.629  1.00  0.030          O  
ATOM   1493  CB  SER A  97      -4.395 -44.426 -36.777  1.00  0.060          C  
ATOM   1494  OG  SER A  97      -3.445 -43.488 -37.216  1.00  0.060          O  
ATOM   1495  H   SER A  97      -3.440 -45.997 -38.511  1.00  0.050          H  
ATOM   1496  HA  SER A  97      -2.926 -45.542 -35.715  1.00  0.050          H  
ATOM   1497 1HB  SER A  97      -5.130 -44.595 -37.566  1.00  0.070          H  
ATOM   1498 2HB  SER A  97      -4.927 -44.028 -35.913  1.00  0.070          H  
ATOM   1499  HG  SER A  97      -3.196 -43.774 -38.116  1.00  0.070          H  
ATOM   1500  N   SER A  98      -5.153 -47.745 -36.233  1.00  0.040          N  
ATOM   1501  CA  SER A  98      -6.129 -48.636 -35.607  1.00  0.030          C  
ATOM   1502  C   SER A  98      -5.640 -49.199 -34.263  1.00  0.040          C  
ATOM   1503  O   SER A  98      -4.481 -49.597 -34.126  1.00  0.050          O  
ATOM   1504  CB  SER A  98      -6.461 -49.782 -36.531  1.00  0.050          C  
ATOM   1505  OG  SER A  98      -7.336 -50.677 -35.906  1.00  0.050          O  
ATOM   1506  H   SER A  98      -4.712 -48.008 -37.105  1.00  0.050          H  
ATOM   1507  HA  SER A  98      -7.039 -48.064 -35.423  1.00  0.040          H  
ATOM   1508 1HB  SER A  98      -6.914 -49.396 -37.444  1.00  0.060          H  
ATOM   1509 2HB  SER A  98      -5.543 -50.298 -36.812  1.00  0.060          H  
ATOM   1510  HG  SER A  98      -7.491 -51.381 -36.541  1.00  0.060          H  
ATOM   1511  N   GLY A  99      -6.547 -49.279 -33.286  1.00  0.030          N  
ATOM   1512  CA  GLY A  99      -6.274 -49.832 -31.953  1.00  0.040          C  
ATOM   1513  C   GLY A  99      -5.196 -49.073 -31.178  1.00  0.040          C  
ATOM   1514  O   GLY A  99      -5.256 -47.846 -31.058  1.00  0.060          O  
ATOM   1515  H   GLY A  99      -7.474 -48.936 -33.488  1.00  0.040          H  
ATOM   1516 1HA  GLY A  99      -7.196 -49.835 -31.373  1.00  0.050          H  
ATOM   1517 2HA  GLY A  99      -5.971 -50.873 -32.059  1.00  0.050          H  
ATOM   1518  N   PHE A 100      -4.230 -49.816 -30.627  1.00  0.040          N  
ATOM   1519  CA  PHE A 100      -3.140 -49.232 -29.849  1.00  0.040          C  
ATOM   1520  C   PHE A 100      -1.818 -49.695 -30.426  1.00  0.030          C  
ATOM   1521  O   PHE A 100      -1.687 -50.855 -30.823  1.00  0.020          O  
ATOM   1522  CB  PHE A 100      -3.250 -49.644 -28.384  1.00  0.060          C  
ATOM   1523  CG  PHE A 100      -4.493 -49.142 -27.719  1.00  0.060          C  
ATOM   1524  CD1 PHE A 100      -5.659 -49.895 -27.742  1.00  0.060          C  
ATOM   1525  CD2 PHE A 100      -4.503 -47.921 -27.067  1.00  0.060          C  
ATOM   1526  CE1 PHE A 100      -6.805 -49.436 -27.135  1.00  0.060          C  
ATOM   1527  CE2 PHE A 100      -5.649 -47.460 -26.454  1.00  0.060          C  
ATOM   1528  CZ  PHE A 100      -6.801 -48.218 -26.490  1.00  0.060          C  
ATOM   1529  H   PHE A 100      -4.242 -50.815 -30.777  1.00  0.050          H  
ATOM   1530  HA  PHE A 100      -3.190 -48.145 -29.923  1.00  0.050          H  
ATOM   1531 1HB  PHE A 100      -3.233 -50.729 -28.308  1.00  0.070          H  
ATOM   1532 2HB  PHE A 100      -2.390 -49.265 -27.835  1.00  0.070          H  
ATOM   1533  HD1 PHE A 100      -5.662 -50.859 -28.250  1.00  0.070          H  
ATOM   1534  HD2 PHE A 100      -3.594 -47.321 -27.038  1.00  0.070          H  
ATOM   1535  HE1 PHE A 100      -7.714 -50.037 -27.162  1.00  0.070          H  
ATOM   1536  HE2 PHE A 100      -5.646 -46.499 -25.941  1.00  0.070          H  
ATOM   1537  HZ  PHE A 100      -7.708 -47.857 -26.006  1.00  0.070          H  
ATOM   1538  N   SER A 101      -0.828 -48.810 -30.445  1.00  0.030          N  
ATOM   1539  CA  SER A 101       0.457 -49.145 -31.032  1.00  0.030          C  
ATOM   1540  C   SER A 101       1.566 -48.214 -30.576  1.00  0.030          C  
ATOM   1541  O   SER A 101       1.362 -47.291 -29.771  1.00  0.040          O  
ATOM   1542  CB  SER A 101       0.372 -49.032 -32.526  1.00  0.040          C  
ATOM   1543  OG  SER A 101       0.301 -47.690 -32.878  1.00  0.040          O  
ATOM   1544  H   SER A 101      -0.962 -47.869 -30.106  1.00  0.040          H  
ATOM   1545  HA  SER A 101       0.714 -50.167 -30.750  1.00  0.040          H  
ATOM   1546 1HB  SER A 101       1.233 -49.496 -32.998  1.00  0.050          H  
ATOM   1547 2HB  SER A 101      -0.515 -49.550 -32.884  1.00  0.050          H  
ATOM   1548  HG  SER A 101       0.157 -47.681 -33.834  1.00  0.050          H  
ATOM   1549  N   GLY A 102       2.750 -48.461 -31.132  1.00  0.030          N  
ATOM   1550  CA  GLY A 102       3.966 -47.672 -30.936  1.00  0.030          C  
ATOM   1551  C   GLY A 102       4.073 -46.564 -31.997  1.00  0.030          C  
ATOM   1552  O   GLY A 102       5.169 -46.089 -32.299  1.00  0.030          O  
ATOM   1553  H   GLY A 102       2.809 -49.255 -31.755  1.00  0.040          H  
ATOM   1554 1HA  GLY A 102       3.969 -47.237 -29.941  1.00  0.040          H  
ATOM   1555 2HA  GLY A 102       4.834 -48.324 -30.995  1.00  0.040          H  
ATOM   1556  N   VAL A 103       2.942 -46.209 -32.605  1.00  0.030          N  
ATOM   1557  CA  VAL A 103       2.851 -45.211 -33.659  1.00  0.030          C  
ATOM   1558  C   VAL A 103       1.892 -44.085 -33.257  1.00  0.040          C  
ATOM   1559  O   VAL A 103       0.792 -44.350 -32.773  1.00  0.040          O  
ATOM   1560  CB  VAL A 103       2.338 -45.884 -34.949  1.00  0.040          C  
ATOM   1561  CG1 VAL A 103       2.227 -44.881 -36.039  1.00  0.040          C  
ATOM   1562  CG2 VAL A 103       3.271 -47.014 -35.341  1.00  0.040          C  
ATOM   1563  H   VAL A 103       2.075 -46.662 -32.319  1.00  0.040          H  
ATOM   1564  HA  VAL A 103       3.834 -44.781 -33.839  1.00  0.040          H  
ATOM   1565  HB  VAL A 103       1.344 -46.281 -34.782  1.00  0.050          H  
ATOM   1566 1HG1 VAL A 103       1.874 -45.365 -36.926  1.00  0.050          H  
ATOM   1567 2HG1 VAL A 103       1.534 -44.086 -35.776  1.00  0.050          H  
ATOM   1568 3HG1 VAL A 103       3.204 -44.466 -36.205  1.00  0.050          H  
ATOM   1569 1HG2 VAL A 103       2.897 -47.473 -36.237  1.00  0.050          H  
ATOM   1570 2HG2 VAL A 103       4.249 -46.617 -35.514  1.00  0.050          H  
ATOM   1571 3HG2 VAL A 103       3.321 -47.758 -34.551  1.00  0.050          H  
ATOM   1572  N   ILE A 104       2.279 -42.820 -33.440  1.00  0.040          N  
ATOM   1573  CA  ILE A 104       1.306 -41.789 -33.091  1.00  0.050          C  
ATOM   1574  C   ILE A 104       0.112 -41.900 -34.018  1.00  0.050          C  
ATOM   1575  O   ILE A 104       0.241 -41.876 -35.242  1.00  0.050          O  
ATOM   1576  CB  ILE A 104       1.873 -40.353 -33.139  1.00  0.070          C  
ATOM   1577  CG1 ILE A 104       2.989 -40.128 -32.083  1.00  0.070          C  
ATOM   1578  CG2 ILE A 104       0.763 -39.351 -32.963  1.00  0.070          C  
ATOM   1579  CD1 ILE A 104       2.571 -40.277 -30.623  1.00  0.070          C  
ATOM   1580  H   ILE A 104       3.187 -42.598 -33.862  1.00  0.050          H  
ATOM   1581  HA  ILE A 104       0.942 -41.979 -32.087  1.00  0.060          H  
ATOM   1582  HB  ILE A 104       2.333 -40.193 -34.111  1.00  0.080          H  
ATOM   1583 1HG1 ILE A 104       3.798 -40.808 -32.303  1.00  0.080          H  
ATOM   1584 2HG1 ILE A 104       3.355 -39.112 -32.188  1.00  0.080          H  
ATOM   1585 1HG2 ILE A 104       1.177 -38.346 -33.019  1.00  0.080          H  
ATOM   1586 2HG2 ILE A 104       0.019 -39.466 -33.733  1.00  0.080          H  
ATOM   1587 3HG2 ILE A 104       0.282 -39.484 -32.010  1.00  0.080          H  
ATOM   1588 1HD1 ILE A 104       3.427 -40.073 -29.991  1.00  0.080          H  
ATOM   1589 2HD1 ILE A 104       1.790 -39.568 -30.389  1.00  0.080          H  
ATOM   1590 3HD1 ILE A 104       2.214 -41.277 -30.426  1.00  0.080          H  
ATOM   1591  N   ARG A 105      -1.057 -41.965 -33.401  1.00  0.060          N  
ATOM   1592  CA  ARG A 105      -2.312 -42.136 -34.100  1.00  0.060          C  
ATOM   1593  C   ARG A 105      -2.870 -40.837 -34.668  1.00  0.080          C  
ATOM   1594  O   ARG A 105      -2.842 -39.780 -34.019  1.00  0.110          O  
ATOM   1595  CB  ARG A 105      -3.333 -42.748 -33.137  1.00  0.080          C  
ATOM   1596  CG  ARG A 105      -2.940 -44.159 -32.616  1.00  0.080          C  
ATOM   1597  CD  ARG A 105      -3.940 -44.777 -31.662  1.00  0.080          C  
ATOM   1598  NE  ARG A 105      -4.098 -44.032 -30.380  1.00  0.080          N  
ATOM   1599  CZ  ARG A 105      -4.915 -44.393 -29.370  1.00  0.080          C  
ATOM   1600  NH1 ARG A 105      -5.637 -45.501 -29.413  1.00  0.080          N  
ATOM   1601  NH2 ARG A 105      -4.973 -43.596 -28.324  1.00  0.080          N  
ATOM   1602  H   ARG A 105      -1.047 -41.956 -32.391  1.00  0.070          H  
ATOM   1603  HA  ARG A 105      -2.147 -42.831 -34.926  1.00  0.070          H  
ATOM   1604 1HB  ARG A 105      -3.464 -42.091 -32.277  1.00  0.100          H  
ATOM   1605 2HB  ARG A 105      -4.299 -42.833 -33.638  1.00  0.100          H  
ATOM   1606 1HG  ARG A 105      -2.843 -44.833 -33.460  1.00  0.100          H  
ATOM   1607 2HG  ARG A 105      -1.980 -44.102 -32.100  1.00  0.100          H  
ATOM   1608 1HD  ARG A 105      -4.914 -44.830 -32.154  1.00  0.100          H  
ATOM   1609 2HD  ARG A 105      -3.609 -45.790 -31.429  1.00  0.100          H  
ATOM   1610  HE  ARG A 105      -3.589 -43.144 -30.231  1.00  0.100          H  
ATOM   1611 1HH1 ARG A 105      -5.572 -46.156 -30.211  1.00  0.100          H  
ATOM   1612 2HH1 ARG A 105      -6.247 -45.733 -28.645  1.00  0.100          H  
ATOM   1613 1HH2 ARG A 105      -4.391 -42.739 -28.333  1.00  0.100          H  
ATOM   1614 2HH2 ARG A 105      -5.564 -43.809 -27.540  1.00  0.100          H  
ATOM   1615  N   LEU A 106      -3.474 -40.956 -35.849  1.00  0.060          N  
ATOM   1616  CA  LEU A 106      -4.197 -39.861 -36.476  1.00  0.070          C  
ATOM   1617  C   LEU A 106      -5.604 -39.927 -35.912  1.00  0.070          C  
ATOM   1618  O   LEU A 106      -6.270 -40.961 -35.998  1.00  0.090          O  
ATOM   1619  CB  LEU A 106      -4.188 -40.006 -38.012  1.00  0.090          C  
ATOM   1620  CG  LEU A 106      -4.922 -38.905 -38.871  1.00  0.090          C  
ATOM   1621  CD1 LEU A 106      -4.225 -37.565 -38.710  1.00  0.090          C  
ATOM   1622  CD2 LEU A 106      -4.914 -39.312 -40.360  1.00  0.090          C  
ATOM   1623  H   LEU A 106      -3.435 -41.856 -36.327  1.00  0.070          H  
ATOM   1624  HA  LEU A 106      -3.748 -38.917 -36.184  1.00  0.080          H  
ATOM   1625 1HB  LEU A 106      -3.166 -40.005 -38.309  1.00  0.110          H  
ATOM   1626 2HB  LEU A 106      -4.618 -40.976 -38.271  1.00  0.110          H  
ATOM   1627  HG  LEU A 106      -5.955 -38.799 -38.523  1.00  0.110          H  
ATOM   1628 1HD1 LEU A 106      -4.748 -36.818 -39.298  1.00  0.110          H  
ATOM   1629 2HD1 LEU A 106      -4.234 -37.261 -37.688  1.00  0.110          H  
ATOM   1630 3HD1 LEU A 106      -3.199 -37.642 -39.048  1.00  0.110          H  
ATOM   1631 1HD2 LEU A 106      -5.429 -38.550 -40.948  1.00  0.110          H  
ATOM   1632 2HD2 LEU A 106      -3.894 -39.401 -40.711  1.00  0.110          H  
ATOM   1633 3HD2 LEU A 106      -5.420 -40.265 -40.480  1.00  0.110          H  
ATOM   1634  N   LEU A 107      -6.030 -38.846 -35.287  1.00  0.040          N  
ATOM   1635  CA  LEU A 107      -7.313 -38.805 -34.617  1.00  0.040          C  
ATOM   1636  C   LEU A 107      -8.371 -38.389 -35.622  1.00  0.070          C  
ATOM   1637  O   LEU A 107      -9.452 -38.978 -35.691  1.00  0.220          O  
ATOM   1638  CB  LEU A 107      -7.209 -37.822 -33.445  1.00  0.060          C  
ATOM   1639  CG  LEU A 107      -6.129 -38.194 -32.349  1.00  0.060          C  
ATOM   1640  CD1 LEU A 107      -6.029 -37.071 -31.373  1.00  0.060          C  
ATOM   1641  CD2 LEU A 107      -6.484 -39.496 -31.626  1.00  0.060          C  
ATOM   1642  H   LEU A 107      -5.441 -38.018 -35.294  1.00  0.050          H  
ATOM   1643  HA  LEU A 107      -7.564 -39.798 -34.257  1.00  0.050          H  
ATOM   1644 1HB  LEU A 107      -6.954 -36.837 -33.843  1.00  0.070          H  
ATOM   1645 2HB  LEU A 107      -8.182 -37.750 -32.962  1.00  0.070          H  
ATOM   1646  HG  LEU A 107      -5.154 -38.311 -32.829  1.00  0.070          H  
ATOM   1647 1HD1 LEU A 107      -5.272 -37.310 -30.632  1.00  0.070          H  
ATOM   1648 2HD1 LEU A 107      -5.750 -36.173 -31.895  1.00  0.070          H  
ATOM   1649 3HD1 LEU A 107      -6.987 -36.923 -30.881  1.00  0.070          H  
ATOM   1650 1HD2 LEU A 107      -5.720 -39.718 -30.878  1.00  0.070          H  
ATOM   1651 2HD2 LEU A 107      -7.450 -39.391 -31.132  1.00  0.070          H  
ATOM   1652 3HD2 LEU A 107      -6.526 -40.319 -32.334  1.00  0.070          H  
ATOM   1653  N   ASP A 108      -8.048 -37.378 -36.416  1.00  0.040          N  
ATOM   1654  CA  ASP A 108      -8.941 -36.914 -37.477  1.00  0.100          C  
ATOM   1655  C   ASP A 108      -8.173 -36.009 -38.434  1.00  0.030          C  
ATOM   1656  O   ASP A 108      -6.971 -35.784 -38.249  1.00  0.050          O  
ATOM   1657  CB  ASP A 108     -10.220 -36.240 -36.914  1.00  0.120          C  
ATOM   1658  CG  ASP A 108      -9.982 -35.026 -36.047  1.00  0.120          C  
ATOM   1659  OD1 ASP A 108      -9.059 -34.330 -36.321  1.00  0.120          O  
ATOM   1660  OD2 ASP A 108     -10.723 -34.803 -35.105  1.00  0.120          O  
ATOM   1661  H   ASP A 108      -7.140 -36.929 -36.267  1.00  0.050          H  
ATOM   1662  HA  ASP A 108      -9.270 -37.782 -38.048  1.00  0.120          H  
ATOM   1663 1HB  ASP A 108     -10.857 -35.938 -37.741  1.00  0.140          H  
ATOM   1664 2HB  ASP A 108     -10.788 -36.967 -36.334  1.00  0.140          H  
ATOM   1665  N   TRP A 109      -8.845 -35.517 -39.469  1.00  0.030          N  
ATOM   1666  CA  TRP A 109      -8.205 -34.583 -40.374  1.00  0.050          C  
ATOM   1667  C   TRP A 109      -9.259 -33.709 -41.066  1.00  0.060          C  
ATOM   1668  O   TRP A 109     -10.433 -34.076 -41.155  1.00  0.090          O  
ATOM   1669  CB  TRP A 109      -7.311 -35.337 -41.376  1.00  0.060          C  
ATOM   1670  CG  TRP A 109      -8.051 -36.257 -42.216  1.00  0.060          C  
ATOM   1671  CD1 TRP A 109      -8.404 -37.537 -41.923  1.00  0.060          C  
ATOM   1672  CD2 TRP A 109      -8.569 -35.980 -43.518  1.00  0.060          C  
ATOM   1673  NE1 TRP A 109      -9.124 -38.066 -42.949  1.00  0.060          N  
ATOM   1674  CE2 TRP A 109      -9.238 -37.119 -43.938  1.00  0.060          C  
ATOM   1675  CE3 TRP A 109      -8.529 -34.865 -44.346  1.00  0.060          C  
ATOM   1676  CZ2 TRP A 109      -9.877 -37.171 -45.152  1.00  0.060          C  
ATOM   1677  CZ3 TRP A 109      -9.163 -34.919 -45.550  1.00  0.060          C  
ATOM   1678  CH2 TRP A 109      -9.822 -36.031 -45.946  1.00  0.060          C  
ATOM   1679  H   TRP A 109      -9.816 -35.755 -39.610  1.00  0.040          H  
ATOM   1680  HA  TRP A 109      -7.570 -33.928 -39.782  1.00  0.060          H  
ATOM   1681 1HB  TRP A 109      -6.789 -34.622 -42.011  1.00  0.070          H  
ATOM   1682 2HB  TRP A 109      -6.554 -35.903 -40.840  1.00  0.070          H  
ATOM   1683  HD1 TRP A 109      -8.159 -38.054 -40.996  1.00  0.070          H  
ATOM   1684  HE1 TRP A 109      -9.516 -38.993 -42.972  1.00  0.070          H  
ATOM   1685  HE3 TRP A 109      -8.011 -33.963 -44.035  1.00  0.070          H  
ATOM   1686  HZ2 TRP A 109     -10.412 -38.054 -45.490  1.00  0.070          H  
ATOM   1687  HZ3 TRP A 109      -9.133 -34.049 -46.180  1.00  0.070          H  
ATOM   1688  HH2 TRP A 109     -10.314 -36.021 -46.913  1.00  0.070          H  
ATOM   1689  N   PHE A 110      -8.805 -32.569 -41.582  1.00  0.050          N  
ATOM   1690  CA  PHE A 110      -9.621 -31.562 -42.256  1.00  0.070          C  
ATOM   1691  C   PHE A 110      -9.101 -31.239 -43.647  1.00  0.020          C  
ATOM   1692  O   PHE A 110      -7.914 -31.428 -43.943  1.00  0.070          O  
ATOM   1693  CB  PHE A 110      -9.599 -30.266 -41.447  1.00  0.090          C  
ATOM   1694  CG  PHE A 110     -10.086 -30.410 -40.057  1.00  0.090          C  
ATOM   1695  CD1 PHE A 110      -9.230 -30.872 -39.055  1.00  0.090          C  
ATOM   1696  CD2 PHE A 110     -11.373 -30.081 -39.726  1.00  0.090          C  
ATOM   1697  CE1 PHE A 110      -9.681 -31.015 -37.778  1.00  0.090          C  
ATOM   1698  CE2 PHE A 110     -11.807 -30.214 -38.446  1.00  0.090          C  
ATOM   1699  CZ  PHE A 110     -10.958 -30.689 -37.469  1.00  0.090          C  
ATOM   1700  H   PHE A 110      -7.822 -32.372 -41.440  1.00  0.060          H  
ATOM   1701  HA  PHE A 110     -10.644 -31.934 -42.341  1.00  0.080          H  
ATOM   1702 1HB  PHE A 110      -8.621 -29.880 -41.430  1.00  0.110          H  
ATOM   1703 2HB  PHE A 110     -10.219 -29.526 -41.947  1.00  0.110          H  
ATOM   1704  HD1 PHE A 110      -8.197 -31.135 -39.298  1.00  0.110          H  
ATOM   1705  HD2 PHE A 110     -12.045 -29.711 -40.492  1.00  0.110          H  
ATOM   1706  HE1 PHE A 110      -9.019 -31.392 -37.006  1.00  0.110          H  
ATOM   1707  HE2 PHE A 110     -12.828 -29.947 -38.200  1.00  0.110          H  
ATOM   1708  HZ  PHE A 110     -11.307 -30.803 -36.446  1.00  0.110          H  
ATOM   1709  N   GLU A 111      -9.988 -30.717 -44.485  1.00  0.060          N  
ATOM   1710  CA  GLU A 111      -9.647 -30.283 -45.835  1.00  0.020          C  
ATOM   1711  C   GLU A 111     -10.011 -28.809 -46.047  1.00  0.060          C  
ATOM   1712  O   GLU A 111     -11.160 -28.408 -45.858  1.00  0.030          O  
ATOM   1713  CB  GLU A 111     -10.397 -31.153 -46.851  1.00  0.040          C  
ATOM   1714  CG  GLU A 111     -10.114 -30.837 -48.294  1.00  0.040          C  
ATOM   1715  CD  GLU A 111     -10.805 -31.775 -49.246  1.00  0.040          C  
ATOM   1716  OE1 GLU A 111     -11.486 -32.675 -48.800  1.00  0.040          O  
ATOM   1717  OE2 GLU A 111     -10.661 -31.585 -50.428  1.00  0.040          O  
ATOM   1718  H   GLU A 111     -10.939 -30.568 -44.153  1.00  0.070          H  
ATOM   1719  HA  GLU A 111      -8.572 -30.394 -45.989  1.00  0.020          H  
ATOM   1720 1HB  GLU A 111     -10.156 -32.187 -46.684  1.00  0.050          H  
ATOM   1721 2HB  GLU A 111     -11.470 -31.041 -46.694  1.00  0.050          H  
ATOM   1722 1HG  GLU A 111     -10.446 -29.820 -48.508  1.00  0.050          H  
ATOM   1723 2HG  GLU A 111      -9.038 -30.875 -48.461  1.00  0.050          H  
ATOM   1724  N   ARG A 112      -9.035 -28.004 -46.449  1.00  0.120          N  
ATOM   1725  CA  ARG A 112      -9.222 -26.582 -46.701  1.00  0.170          C  
ATOM   1726  C   ARG A 112      -8.984 -26.366 -48.199  1.00  0.210          C  
ATOM   1727  O   ARG A 112      -8.282 -27.175 -48.808  1.00  0.190          O  
ATOM   1728  CB  ARG A 112      -8.262 -25.762 -45.836  1.00  0.220          C  
ATOM   1729  CG  ARG A 112      -8.536 -25.828 -44.342  1.00  0.220          C  
ATOM   1730  CD  ARG A 112      -7.578 -24.995 -43.561  1.00  0.220          C  
ATOM   1731  NE  ARG A 112      -7.878 -25.025 -42.132  1.00  0.220          N  
ATOM   1732  CZ  ARG A 112      -7.161 -24.405 -41.168  1.00  0.220          C  
ATOM   1733  NH1 ARG A 112      -6.087 -23.701 -41.471  1.00  0.220          N  
ATOM   1734  NH2 ARG A 112      -7.543 -24.511 -39.914  1.00  0.220          N  
ATOM   1735  H   ARG A 112      -8.092 -28.381 -46.580  1.00  0.140          H  
ATOM   1736  HA  ARG A 112     -10.242 -26.323 -46.433  1.00  0.200          H  
ATOM   1737 1HB  ARG A 112      -7.257 -26.143 -45.984  1.00  0.260          H  
ATOM   1738 2HB  ARG A 112      -8.244 -24.725 -46.122  1.00  0.260          H  
ATOM   1739 1HG  ARG A 112      -9.547 -25.476 -44.140  1.00  0.260          H  
ATOM   1740 2HG  ARG A 112      -8.439 -26.863 -44.005  1.00  0.260          H  
ATOM   1741 1HD  ARG A 112      -6.567 -25.383 -43.708  1.00  0.260          H  
ATOM   1742 2HD  ARG A 112      -7.632 -23.961 -43.904  1.00  0.260          H  
ATOM   1743  HE  ARG A 112      -8.696 -25.549 -41.845  1.00  0.260          H  
ATOM   1744 1HH1 ARG A 112      -5.798 -23.604 -42.437  1.00  0.260          H  
ATOM   1745 2HH1 ARG A 112      -5.558 -23.243 -40.743  1.00  0.260          H  
ATOM   1746 1HH2 ARG A 112      -8.379 -25.034 -39.693  1.00  0.260          H  
ATOM   1747 2HH2 ARG A 112      -7.011 -24.056 -39.186  1.00  0.260          H  
ATOM   1748  N   PRO A 113      -9.477 -25.274 -48.825  1.00  0.290          N  
ATOM   1749  CA  PRO A 113      -9.309 -24.981 -50.244  1.00  0.340          C  
ATOM   1750  C   PRO A 113      -7.885 -25.178 -50.765  1.00  0.330          C  
ATOM   1751  O   PRO A 113      -7.730 -25.630 -51.911  1.00  0.380          O  
ATOM   1752  CB  PRO A 113      -9.764 -23.528 -50.324  1.00  0.510          C  
ATOM   1753  CG  PRO A 113     -10.808 -23.425 -49.250  1.00  0.510          C  
ATOM   1754  CD  PRO A 113     -10.286 -24.280 -48.109  1.00  0.510          C  
ATOM   1755  HA  PRO A 113     -10.004 -25.616 -50.811  1.00  0.410          H  
ATOM   1756 1HB  PRO A 113      -8.909 -22.860 -50.166  1.00  0.610          H  
ATOM   1757 2HB  PRO A 113     -10.157 -23.313 -51.330  1.00  0.610          H  
ATOM   1758 1HG  PRO A 113     -10.943 -22.376 -48.985  1.00  0.610          H  
ATOM   1759 2HG  PRO A 113     -11.776 -23.780 -49.638  1.00  0.610          H  
ATOM   1760 1HD  PRO A 113      -9.672 -23.677 -47.449  1.00  0.610          H  
ATOM   1761 2HD  PRO A 113     -11.144 -24.742 -47.600  1.00  0.610          H  
ATOM   1762  N   ASP A 114      -6.849 -24.879 -49.965  1.00  0.280          N  
ATOM   1763  CA  ASP A 114      -5.509 -25.127 -50.452  1.00  0.270          C  
ATOM   1764  C   ASP A 114      -4.582 -25.709 -49.383  1.00  0.210          C  
ATOM   1765  O   ASP A 114      -3.366 -25.481 -49.420  1.00  0.210          O  
ATOM   1766  CB  ASP A 114      -4.931 -23.838 -51.045  1.00  0.380          C  
ATOM   1767  CG  ASP A 114      -4.837 -22.693 -50.037  1.00  0.380          C  
ATOM   1768  OD1 ASP A 114      -5.137 -22.903 -48.879  1.00  0.380          O  
ATOM   1769  OD2 ASP A 114      -4.546 -21.571 -50.448  1.00  0.380          O  
ATOM   1770  H   ASP A 114      -6.952 -24.476 -49.040  1.00  0.340          H  
ATOM   1771  HA  ASP A 114      -5.571 -25.847 -51.253  1.00  0.320          H  
ATOM   1772 1HB  ASP A 114      -3.932 -24.041 -51.443  1.00  0.460          H  
ATOM   1773 2HB  ASP A 114      -5.554 -23.520 -51.882  1.00  0.460          H  
ATOM   1774  N   SER A 115      -5.117 -26.599 -48.529  1.00  0.170          N  
ATOM   1775  CA  SER A 115      -4.292 -27.285 -47.516  1.00  0.120          C  
ATOM   1776  C   SER A 115      -5.024 -28.415 -46.798  1.00  0.070          C  
ATOM   1777  O   SER A 115      -6.256 -28.474 -46.774  1.00  0.080          O  
ATOM   1778  CB  SER A 115      -3.755 -26.327 -46.459  1.00  0.190          C  
ATOM   1779  OG  SER A 115      -4.746 -25.840 -45.628  1.00  0.190          O  
ATOM   1780  H   SER A 115      -6.118 -26.800 -48.586  1.00  0.200          H  
ATOM   1781  HA  SER A 115      -3.440 -27.734 -48.018  1.00  0.140          H  
ATOM   1782 1HB  SER A 115      -3.012 -26.847 -45.857  1.00  0.230          H  
ATOM   1783 2HB  SER A 115      -3.252 -25.493 -46.931  1.00  0.230          H  
ATOM   1784  HG  SER A 115      -4.261 -25.283 -44.982  1.00  0.230          H  
ATOM   1785  N   PHE A 116      -4.260 -29.280 -46.144  1.00  0.040          N  
ATOM   1786  CA  PHE A 116      -4.851 -30.294 -45.273  1.00  0.030          C  
ATOM   1787  C   PHE A 116      -4.372 -30.123 -43.840  1.00  0.040          C  
ATOM   1788  O   PHE A 116      -3.235 -29.705 -43.593  1.00  0.030          O  
ATOM   1789  CB  PHE A 116      -4.542 -31.710 -45.767  1.00  0.050          C  
ATOM   1790  CG  PHE A 116      -5.228 -32.091 -47.061  1.00  0.050          C  
ATOM   1791  CD1 PHE A 116      -4.663 -31.817 -48.307  1.00  0.050          C  
ATOM   1792  CD2 PHE A 116      -6.450 -32.752 -47.020  1.00  0.050          C  
ATOM   1793  CE1 PHE A 116      -5.317 -32.199 -49.469  1.00  0.050          C  
ATOM   1794  CE2 PHE A 116      -7.097 -33.130 -48.182  1.00  0.050          C  
ATOM   1795  CZ  PHE A 116      -6.534 -32.854 -49.399  1.00  0.050          C  
ATOM   1796  H   PHE A 116      -3.243 -29.206 -46.246  1.00  0.050          H  
ATOM   1797  HA  PHE A 116      -5.935 -30.171 -45.275  1.00  0.040          H  
ATOM   1798 1HB  PHE A 116      -3.467 -31.814 -45.907  1.00  0.060          H  
ATOM   1799 2HB  PHE A 116      -4.843 -32.427 -45.001  1.00  0.060          H  
ATOM   1800  HD1 PHE A 116      -3.701 -31.302 -48.361  1.00  0.060          H  
ATOM   1801  HD2 PHE A 116      -6.898 -32.970 -46.047  1.00  0.060          H  
ATOM   1802  HE1 PHE A 116      -4.877 -31.992 -50.438  1.00  0.060          H  
ATOM   1803  HE2 PHE A 116      -8.060 -33.646 -48.144  1.00  0.060          H  
ATOM   1804  HZ  PHE A 116      -7.056 -33.161 -50.313  1.00  0.060          H  
ATOM   1805  N   VAL A 117      -5.247 -30.450 -42.888  1.00  0.040          N  
ATOM   1806  CA  VAL A 117      -4.871 -30.393 -41.477  1.00  0.040          C  
ATOM   1807  C   VAL A 117      -5.077 -31.724 -40.796  1.00  0.030          C  
ATOM   1808  O   VAL A 117      -6.180 -32.258 -40.750  1.00  0.030          O  
ATOM   1809  CB  VAL A 117      -5.644 -29.302 -40.703  1.00  0.060          C  
ATOM   1810  CG1 VAL A 117      -5.242 -29.315 -39.222  1.00  0.060          C  
ATOM   1811  CG2 VAL A 117      -5.351 -27.955 -41.308  1.00  0.060          C  
ATOM   1812  H   VAL A 117      -6.171 -30.785 -43.179  1.00  0.050          H  
ATOM   1813  HA  VAL A 117      -3.823 -30.142 -41.425  1.00  0.050          H  
ATOM   1814  HB  VAL A 117      -6.675 -29.498 -40.748  1.00  0.070          H  
ATOM   1815 1HG1 VAL A 117      -5.794 -28.546 -38.692  1.00  0.070          H  
ATOM   1816 2HG1 VAL A 117      -5.468 -30.280 -38.771  1.00  0.070          H  
ATOM   1817 3HG1 VAL A 117      -4.169 -29.118 -39.140  1.00  0.070          H  
ATOM   1818 1HG2 VAL A 117      -5.890 -27.186 -40.767  1.00  0.070          H  
ATOM   1819 2HG2 VAL A 117      -4.284 -27.775 -41.240  1.00  0.070          H  
ATOM   1820 3HG2 VAL A 117      -5.655 -27.940 -42.355  1.00  0.070          H  
ATOM   1821  N   LEU A 118      -4.016 -32.262 -40.239  1.00  0.030          N  
ATOM   1822  CA  LEU A 118      -4.076 -33.550 -39.575  1.00  0.030          C  
ATOM   1823  C   LEU A 118      -3.949 -33.405 -38.066  1.00  0.020          C  
ATOM   1824  O   LEU A 118      -3.066 -32.705 -37.563  1.00  0.040          O  
ATOM   1825  CB  LEU A 118      -2.950 -34.445 -40.115  1.00  0.040          C  
ATOM   1826  CG  LEU A 118      -3.164 -35.209 -41.483  1.00  0.040          C  
ATOM   1827  CD1 LEU A 118      -3.355 -34.226 -42.672  1.00  0.040          C  
ATOM   1828  CD2 LEU A 118      -1.927 -36.085 -41.708  1.00  0.040          C  
ATOM   1829  H   LEU A 118      -3.131 -31.756 -40.316  1.00  0.040          H  
ATOM   1830  HA  LEU A 118      -5.035 -34.018 -39.787  1.00  0.040          H  
ATOM   1831 1HB  LEU A 118      -2.062 -33.829 -40.230  1.00  0.050          H  
ATOM   1832 2HB  LEU A 118      -2.744 -35.185 -39.367  1.00  0.050          H  
ATOM   1833  HG  LEU A 118      -4.048 -35.839 -41.421  1.00  0.050          H  
ATOM   1834 1HD1 LEU A 118      -3.473 -34.779 -43.591  1.00  0.050          H  
ATOM   1835 2HD1 LEU A 118      -4.232 -33.623 -42.529  1.00  0.050          H  
ATOM   1836 3HD1 LEU A 118      -2.479 -33.580 -42.756  1.00  0.050          H  
ATOM   1837 1HD2 LEU A 118      -2.025 -36.654 -42.632  1.00  0.050          H  
ATOM   1838 2HD2 LEU A 118      -1.035 -35.456 -41.773  1.00  0.050          H  
ATOM   1839 3HD2 LEU A 118      -1.818 -36.769 -40.880  1.00  0.050          H  
ATOM   1840  N   ILE A 119      -4.821 -34.069 -37.322  1.00  0.030          N  
ATOM   1841  CA  ILE A 119      -4.712 -34.005 -35.875  1.00  0.060          C  
ATOM   1842  C   ILE A 119      -4.176 -35.314 -35.359  1.00  0.020          C  
ATOM   1843  O   ILE A 119      -4.798 -36.368 -35.543  1.00  0.060          O  
ATOM   1844  CB  ILE A 119      -6.049 -33.755 -35.194  1.00  0.070          C  
ATOM   1845  CG1 ILE A 119      -6.756 -32.521 -35.800  1.00  0.070          C  
ATOM   1846  CG2 ILE A 119      -5.778 -33.594 -33.692  1.00  0.070          C  
ATOM   1847  CD1 ILE A 119      -6.049 -31.226 -35.704  1.00  0.070          C  
ATOM   1848  H   ILE A 119      -5.577 -34.606 -37.761  1.00  0.040          H  
ATOM   1849  HA  ILE A 119      -4.009 -33.225 -35.592  1.00  0.070          H  
ATOM   1850  HB  ILE A 119      -6.713 -34.606 -35.356  1.00  0.090          H  
ATOM   1851 1HG1 ILE A 119      -6.922 -32.739 -36.855  1.00  0.090          H  
ATOM   1852 2HG1 ILE A 119      -7.724 -32.423 -35.327  1.00  0.090          H  
ATOM   1853 1HG2 ILE A 119      -6.685 -33.445 -33.196  1.00  0.090          H  
ATOM   1854 2HG2 ILE A 119      -5.317 -34.483 -33.302  1.00  0.090          H  
ATOM   1855 3HG2 ILE A 119      -5.117 -32.750 -33.513  1.00  0.090          H  
ATOM   1856 1HD1 ILE A 119      -6.640 -30.486 -36.189  1.00  0.090          H  
ATOM   1857 2HD1 ILE A 119      -5.925 -30.968 -34.670  1.00  0.090          H  
ATOM   1858 3HD1 ILE A 119      -5.088 -31.283 -36.199  1.00  0.090          H  
ATOM   1859  N   LEU A 120      -3.044 -35.238 -34.680  1.00  0.020          N  
ATOM   1860  CA  LEU A 120      -2.386 -36.423 -34.166  1.00  0.090          C  
ATOM   1861  C   LEU A 120      -2.247 -36.380 -32.648  1.00  0.040          C  
ATOM   1862  O   LEU A 120      -2.098 -35.319 -32.046  1.00  0.100          O  
ATOM   1863  CB  LEU A 120      -1.016 -36.589 -34.831  1.00  0.100          C  
ATOM   1864  CG  LEU A 120      -1.026 -37.008 -36.338  1.00  0.100          C  
ATOM   1865  CD1 LEU A 120      -0.875 -35.769 -37.236  1.00  0.100          C  
ATOM   1866  CD2 LEU A 120       0.069 -38.032 -36.588  1.00  0.100          C  
ATOM   1867  H   LEU A 120      -2.628 -34.309 -34.553  1.00  0.020          H  
ATOM   1868  HA  LEU A 120      -2.989 -37.293 -34.412  1.00  0.110          H  
ATOM   1869 1HB  LEU A 120      -0.486 -35.642 -34.752  1.00  0.120          H  
ATOM   1870 2HB  LEU A 120      -0.471 -37.315 -34.289  1.00  0.120          H  
ATOM   1871  HG  LEU A 120      -1.979 -37.457 -36.574  1.00  0.120          H  
ATOM   1872 1HD1 LEU A 120      -0.898 -36.082 -38.277  1.00  0.120          H  
ATOM   1873 2HD1 LEU A 120      -1.679 -35.067 -37.054  1.00  0.120          H  
ATOM   1874 3HD1 LEU A 120       0.075 -35.278 -37.032  1.00  0.120          H  
ATOM   1875 1HD2 LEU A 120       0.049 -38.333 -37.626  1.00  0.120          H  
ATOM   1876 2HD2 LEU A 120       1.041 -37.599 -36.358  1.00  0.120          H  
ATOM   1877 3HD2 LEU A 120      -0.098 -38.908 -35.962  1.00  0.120          H  
ATOM   1878  N   GLU A 121      -2.298 -37.536 -32.012  1.00  0.090          N  
ATOM   1879  CA  GLU A 121      -2.145 -37.598 -30.556  1.00  0.080          C  
ATOM   1880  C   GLU A 121      -0.775 -37.087 -30.100  1.00  0.060          C  
ATOM   1881  O   GLU A 121       0.235 -37.372 -30.743  1.00  0.070          O  
ATOM   1882  CB  GLU A 121      -2.408 -39.016 -30.066  1.00  0.120          C  
ATOM   1883  CG  GLU A 121      -2.401 -39.175 -28.559  1.00  0.120          C  
ATOM   1884  CD  GLU A 121      -2.856 -40.530 -28.138  1.00  0.120          C  
ATOM   1885  OE1 GLU A 121      -3.252 -41.289 -28.997  1.00  0.120          O  
ATOM   1886  OE2 GLU A 121      -2.819 -40.819 -26.972  1.00  0.120          O  
ATOM   1887  H   GLU A 121      -2.443 -38.392 -32.564  1.00  0.110          H  
ATOM   1888  HA  GLU A 121      -2.899 -36.951 -30.108  1.00  0.100          H  
ATOM   1889 1HB  GLU A 121      -3.372 -39.351 -30.440  1.00  0.140          H  
ATOM   1890 2HB  GLU A 121      -1.653 -39.685 -30.475  1.00  0.140          H  
ATOM   1891 1HG  GLU A 121      -1.389 -39.012 -28.181  1.00  0.140          H  
ATOM   1892 2HG  GLU A 121      -3.053 -38.417 -28.118  1.00  0.140          H  
ATOM   1893  N   ARG A 122      -0.734 -36.296 -29.018  1.00  0.040          N  
ATOM   1894  CA  ARG A 122       0.552 -35.809 -28.531  1.00  0.030          C  
ATOM   1895  C   ARG A 122       0.769 -36.170 -27.053  1.00  0.030          C  
ATOM   1896  O   ARG A 122       0.146 -35.567 -26.190  1.00  0.030          O  
ATOM   1897  CB  ARG A 122       0.621 -34.296 -28.690  1.00  0.050          C  
ATOM   1898  CG  ARG A 122       1.929 -33.610 -28.260  1.00  0.050          C  
ATOM   1899  CD  ARG A 122       3.036 -33.861 -29.213  1.00  0.050          C  
ATOM   1900  NE  ARG A 122       4.218 -33.078 -28.892  1.00  0.050          N  
ATOM   1901  CZ  ARG A 122       5.377 -33.108 -29.583  1.00  0.050          C  
ATOM   1902  NH1 ARG A 122       5.501 -33.886 -30.637  1.00  0.050          N  
ATOM   1903  NH2 ARG A 122       6.393 -32.353 -29.198  1.00  0.050          N  
ATOM   1904  H   ARG A 122      -1.590 -36.053 -28.502  1.00  0.050          H  
ATOM   1905  HA  ARG A 122       1.333 -36.224 -29.154  1.00  0.040          H  
ATOM   1906 1HB  ARG A 122       0.458 -34.050 -29.732  1.00  0.060          H  
ATOM   1907 2HB  ARG A 122      -0.185 -33.838 -28.118  1.00  0.060          H  
ATOM   1908 1HG  ARG A 122       1.765 -32.535 -28.213  1.00  0.060          H  
ATOM   1909 2HG  ARG A 122       2.236 -33.971 -27.276  1.00  0.060          H  
ATOM   1910 1HD  ARG A 122       3.309 -34.914 -29.166  1.00  0.060          H  
ATOM   1911 2HD  ARG A 122       2.719 -33.610 -30.215  1.00  0.060          H  
ATOM   1912  HE  ARG A 122       4.168 -32.466 -28.084  1.00  0.060          H  
ATOM   1913 1HH1 ARG A 122       4.731 -34.463 -30.937  1.00  0.060          H  
ATOM   1914 2HH1 ARG A 122       6.374 -33.909 -31.150  1.00  0.060          H  
ATOM   1915 1HH2 ARG A 122       6.302 -31.755 -28.387  1.00  0.060          H  
ATOM   1916 2HH2 ARG A 122       7.264 -32.373 -29.711  1.00  0.060          H  
ATOM   1917  N   PRO A 123       1.624 -37.148 -26.723  1.00  0.030          N  
ATOM   1918  CA  PRO A 123       1.951 -37.545 -25.367  1.00  0.020          C  
ATOM   1919  C   PRO A 123       2.604 -36.349 -24.688  1.00  0.030          C  
ATOM   1920  O   PRO A 123       3.195 -35.516 -25.375  1.00  0.020          O  
ATOM   1921  CB  PRO A 123       2.911 -38.724 -25.568  1.00  0.030          C  
ATOM   1922  CG  PRO A 123       2.625 -39.222 -26.965  1.00  0.030          C  
ATOM   1923  CD  PRO A 123       2.230 -37.988 -27.750  1.00  0.030          C  
ATOM   1924  HA  PRO A 123       1.035 -37.850 -24.839  1.00  0.020          H  
ATOM   1925 1HB  PRO A 123       3.929 -38.422 -25.415  1.00  0.040          H  
ATOM   1926 2HB  PRO A 123       2.707 -39.494 -24.804  1.00  0.040          H  
ATOM   1927 1HG  PRO A 123       3.523 -39.713 -27.376  1.00  0.040          H  
ATOM   1928 2HG  PRO A 123       1.828 -39.981 -26.948  1.00  0.040          H  
ATOM   1929 1HD  PRO A 123       3.102 -37.494 -28.186  1.00  0.040          H  
ATOM   1930 2HD  PRO A 123       1.486 -38.289 -28.499  1.00  0.040          H  
ATOM   1931  N   GLU A 124       2.492 -36.236 -23.370  1.00  0.030          N  
ATOM   1932  CA  GLU A 124       3.162 -35.141 -22.678  1.00  0.030          C  
ATOM   1933  C   GLU A 124       3.628 -35.558 -21.277  1.00  0.030          C  
ATOM   1934  O   GLU A 124       2.873 -36.218 -20.564  1.00  0.030          O  
ATOM   1935  CB  GLU A 124       2.208 -33.943 -22.572  1.00  0.040          C  
ATOM   1936  CG  GLU A 124       2.813 -32.689 -21.956  1.00  0.040          C  
ATOM   1937  CD  GLU A 124       1.877 -31.534 -21.912  1.00  0.040          C  
ATOM   1938  OE1 GLU A 124       0.771 -31.659 -22.371  1.00  0.040          O  
ATOM   1939  OE2 GLU A 124       2.272 -30.511 -21.413  1.00  0.040          O  
ATOM   1940  H   GLU A 124       1.974 -36.927 -22.842  1.00  0.040          H  
ATOM   1941  HA  GLU A 124       4.017 -34.845 -23.275  1.00  0.040          H  
ATOM   1942 1HB  GLU A 124       1.846 -33.683 -23.571  1.00  0.050          H  
ATOM   1943 2HB  GLU A 124       1.340 -34.223 -21.977  1.00  0.050          H  
ATOM   1944 1HG  GLU A 124       3.144 -32.901 -20.942  1.00  0.050          H  
ATOM   1945 2HG  GLU A 124       3.676 -32.399 -22.544  1.00  0.050          H  
ATOM   1946  N   PRO A 125       4.843 -35.158 -20.845  1.00  0.030          N  
ATOM   1947  CA  PRO A 125       5.927 -34.459 -21.529  1.00  0.030          C  
ATOM   1948  C   PRO A 125       6.630 -35.375 -22.506  1.00  0.030          C  
ATOM   1949  O   PRO A 125       6.704 -36.590 -22.273  1.00  0.050          O  
ATOM   1950  CB  PRO A 125       6.847 -34.069 -20.369  1.00  0.040          C  
ATOM   1951  CG  PRO A 125       6.596 -35.129 -19.322  1.00  0.040          C  
ATOM   1952  CD  PRO A 125       5.136 -35.485 -19.469  1.00  0.040          C  
ATOM   1953  HA  PRO A 125       5.552 -33.564 -22.037  1.00  0.040          H  
ATOM   1954 1HB  PRO A 125       7.895 -34.042 -20.710  1.00  0.050          H  
ATOM   1955 2HB  PRO A 125       6.597 -33.056 -20.017  1.00  0.050          H  
ATOM   1956 1HG  PRO A 125       7.245 -35.996 -19.484  1.00  0.050          H  
ATOM   1957 2HG  PRO A 125       6.833 -34.745 -18.321  1.00  0.050          H  
ATOM   1958 1HD  PRO A 125       5.003 -36.557 -19.344  1.00  0.050          H  
ATOM   1959 2HD  PRO A 125       4.500 -34.902 -18.787  1.00  0.050          H  
ATOM   1960  N   VAL A 126       7.153 -34.789 -23.568  1.00  0.030          N  
ATOM   1961  CA  VAL A 126       7.905 -35.538 -24.551  1.00  0.030          C  
ATOM   1962  C   VAL A 126       9.183 -34.898 -25.008  1.00  0.040          C  
ATOM   1963  O   VAL A 126       9.350 -33.678 -24.958  1.00  0.050          O  
ATOM   1964  CB  VAL A 126       7.056 -35.824 -25.795  1.00  0.040          C  
ATOM   1965  CG1 VAL A 126       5.955 -36.684 -25.478  1.00  0.040          C  
ATOM   1966  CG2 VAL A 126       6.486 -34.527 -26.342  1.00  0.040          C  
ATOM   1967  H   VAL A 126       7.050 -33.789 -23.686  1.00  0.040          H  
ATOM   1968  HA  VAL A 126       8.165 -36.488 -24.095  1.00  0.040          H  
ATOM   1969  HB  VAL A 126       7.667 -36.318 -26.523  1.00  0.050          H  
ATOM   1970 1HG1 VAL A 126       5.374 -36.867 -26.377  1.00  0.050          H  
ATOM   1971 2HG1 VAL A 126       6.332 -37.598 -25.104  1.00  0.050          H  
ATOM   1972 3HG1 VAL A 126       5.353 -36.225 -24.745  1.00  0.050          H  
ATOM   1973 1HG2 VAL A 126       5.889 -34.755 -27.215  1.00  0.050          H  
ATOM   1974 2HG2 VAL A 126       5.852 -34.057 -25.594  1.00  0.050          H  
ATOM   1975 3HG2 VAL A 126       7.291 -33.849 -26.615  1.00  0.050          H  
ATOM   1976  N   GLN A 127      10.044 -35.746 -25.537  1.00  0.030          N  
ATOM   1977  CA  GLN A 127      11.282 -35.309 -26.152  1.00  0.060          C  
ATOM   1978  C   GLN A 127      11.626 -36.227 -27.312  1.00  0.040          C  
ATOM   1979  O   GLN A 127      11.468 -37.437 -27.209  1.00  0.030          O  
ATOM   1980  CB  GLN A 127      12.402 -35.283 -25.107  1.00  0.070          C  
ATOM   1981  CG  GLN A 127      13.720 -34.742 -25.603  1.00  0.070          C  
ATOM   1982  CD  GLN A 127      14.738 -34.622 -24.504  1.00  0.070          C  
ATOM   1983  OE1 GLN A 127      14.914 -35.548 -23.714  1.00  0.070          O  
ATOM   1984  NE2 GLN A 127      15.401 -33.477 -24.431  1.00  0.070          N  
ATOM   1985  H   GLN A 127       9.797 -36.741 -25.485  1.00  0.040          H  
ATOM   1986  HA  GLN A 127      11.145 -34.303 -26.548  1.00  0.070          H  
ATOM   1987 1HB  GLN A 127      12.091 -34.665 -24.267  1.00  0.090          H  
ATOM   1988 2HB  GLN A 127      12.571 -36.294 -24.731  1.00  0.090          H  
ATOM   1989 1HG  GLN A 127      14.121 -35.424 -26.348  1.00  0.090          H  
ATOM   1990 2HG  GLN A 127      13.566 -33.756 -26.041  1.00  0.090          H  
ATOM   1991 1HE2 GLN A 127      16.111 -33.319 -23.700  1.00  0.090          H  
ATOM   1992 2HE2 GLN A 127      15.223 -32.731 -25.071  1.00  0.090          H  
ATOM   1993  N   ASP A 128      12.042 -35.666 -28.435  1.00  0.050          N  
ATOM   1994  CA  ASP A 128      12.431 -36.497 -29.571  1.00  0.040          C  
ATOM   1995  C   ASP A 128      13.639 -37.339 -29.192  1.00  0.040          C  
ATOM   1996  O   ASP A 128      14.500 -36.865 -28.446  1.00  0.060          O  
ATOM   1997  CB  ASP A 128      12.768 -35.644 -30.789  1.00  0.060          C  
ATOM   1998  CG  ASP A 128      11.562 -34.938 -31.422  1.00  0.060          C  
ATOM   1999  OD1 ASP A 128      10.432 -35.201 -31.073  1.00  0.060          O  
ATOM   2000  OD2 ASP A 128      11.810 -34.131 -32.272  1.00  0.060          O  
ATOM   2001  H   ASP A 128      12.111 -34.655 -28.501  1.00  0.060          H  
ATOM   2002  HA  ASP A 128      11.612 -37.165 -29.826  1.00  0.050          H  
ATOM   2003 1HB  ASP A 128      13.499 -34.884 -30.511  1.00  0.070          H  
ATOM   2004 2HB  ASP A 128      13.229 -36.281 -31.553  1.00  0.070          H  
ATOM   2005  N   LEU A 129      13.757 -38.545 -29.746  1.00  0.030          N  
ATOM   2006  CA  LEU A 129      14.913 -39.395 -29.472  1.00  0.030          C  
ATOM   2007  C   LEU A 129      16.180 -38.653 -29.904  1.00  0.030          C  
ATOM   2008  O   LEU A 129      17.183 -38.660 -29.192  1.00  0.030          O  
ATOM   2009  CB  LEU A 129      14.718 -40.774 -30.136  1.00  0.040          C  
ATOM   2010  CG  LEU A 129      15.811 -41.881 -29.931  1.00  0.040          C  
ATOM   2011  CD1 LEU A 129      15.993 -42.203 -28.443  1.00  0.040          C  
ATOM   2012  CD2 LEU A 129      15.359 -43.153 -30.661  1.00  0.040          C  
ATOM   2013  H   LEU A 129      13.007 -38.888 -30.348  1.00  0.040          H  
ATOM   2014  HA  LEU A 129      14.963 -39.545 -28.406  1.00  0.040          H  
ATOM   2015 1HB  LEU A 129      13.770 -41.180 -29.778  1.00  0.050          H  
ATOM   2016 2HB  LEU A 129      14.619 -40.613 -31.198  1.00  0.050          H  
ATOM   2017  HG  LEU A 129      16.754 -41.539 -30.339  1.00  0.050          H  
ATOM   2018 1HD1 LEU A 129      16.746 -42.983 -28.334  1.00  0.050          H  
ATOM   2019 2HD1 LEU A 129      16.323 -41.320 -27.906  1.00  0.050          H  
ATOM   2020 3HD1 LEU A 129      15.047 -42.553 -28.030  1.00  0.050          H  
ATOM   2021 1HD2 LEU A 129      16.108 -43.932 -30.543  1.00  0.050          H  
ATOM   2022 2HD2 LEU A 129      14.412 -43.499 -30.245  1.00  0.050          H  
ATOM   2023 3HD2 LEU A 129      15.229 -42.939 -31.707  1.00  0.050          H  
ATOM   2024  N   PHE A 130      16.116 -37.943 -31.029  1.00  0.020          N  
ATOM   2025  CA  PHE A 130      17.248 -37.122 -31.470  1.00  0.020          C  
ATOM   2026  C   PHE A 130      17.724 -36.141 -30.396  1.00  0.020          C  
ATOM   2027  O   PHE A 130      18.923 -36.084 -30.088  1.00  0.020          O  
ATOM   2028  CB  PHE A 130      16.865 -36.313 -32.701  1.00  0.030          C  
ATOM   2029  CG  PHE A 130      17.866 -35.271 -33.043  1.00  0.030          C  
ATOM   2030  CD1 PHE A 130      19.030 -35.583 -33.690  1.00  0.030          C  
ATOM   2031  CD2 PHE A 130      17.636 -33.946 -32.697  1.00  0.030          C  
ATOM   2032  CE1 PHE A 130      19.954 -34.610 -33.985  1.00  0.030          C  
ATOM   2033  CE2 PHE A 130      18.552 -32.973 -32.981  1.00  0.030          C  
ATOM   2034  CZ  PHE A 130      19.719 -33.303 -33.630  1.00  0.030          C  
ATOM   2035  H   PHE A 130      15.276 -38.056 -31.601  1.00  0.020          H  
ATOM   2036  HA  PHE A 130      18.080 -37.783 -31.721  1.00  0.020          H  
ATOM   2037 1HB  PHE A 130      16.796 -36.982 -33.544  1.00  0.030          H  
ATOM   2038 2HB  PHE A 130      15.897 -35.840 -32.562  1.00  0.030          H  
ATOM   2039  HD1 PHE A 130      19.227 -36.618 -33.971  1.00  0.030          H  
ATOM   2040  HD2 PHE A 130      16.712 -33.668 -32.176  1.00  0.030          H  
ATOM   2041  HE1 PHE A 130      20.876 -34.880 -34.499  1.00  0.030          H  
ATOM   2042  HE2 PHE A 130      18.350 -31.942 -32.688  1.00  0.030          H  
ATOM   2043  HZ  PHE A 130      20.453 -32.535 -33.859  1.00  0.030          H  
ATOM   2044  N   ASP A 131      16.797 -35.354 -29.840  1.00  0.030          N  
ATOM   2045  CA  ASP A 131      17.138 -34.375 -28.811  1.00  0.040          C  
ATOM   2046  C   ASP A 131      17.636 -35.047 -27.547  1.00  0.030          C  
ATOM   2047  O   ASP A 131      18.586 -34.575 -26.921  1.00  0.030          O  
ATOM   2048  CB  ASP A 131      15.919 -33.532 -28.441  1.00  0.050          C  
ATOM   2049  CG  ASP A 131      15.500 -32.501 -29.475  1.00  0.050          C  
ATOM   2050  OD1 ASP A 131      16.274 -32.157 -30.328  1.00  0.050          O  
ATOM   2051  OD2 ASP A 131      14.378 -32.079 -29.405  1.00  0.050          O  
ATOM   2052  H   ASP A 131      15.843 -35.430 -30.163  1.00  0.040          H  
ATOM   2053  HA  ASP A 131      17.922 -33.726 -29.199  1.00  0.050          H  
ATOM   2054 1HB  ASP A 131      15.077 -34.205 -28.282  1.00  0.060          H  
ATOM   2055 2HB  ASP A 131      16.108 -33.024 -27.494  1.00  0.060          H  
ATOM   2056  N   PHE A 132      17.002 -36.160 -27.189  1.00  0.040          N  
ATOM   2057  CA  PHE A 132      17.338 -36.924 -26.005  1.00  0.050          C  
ATOM   2058  C   PHE A 132      18.787 -37.366 -26.074  1.00  0.040          C  
ATOM   2059  O   PHE A 132      19.560 -37.131 -25.146  1.00  0.060          O  
ATOM   2060  CB  PHE A 132      16.397 -38.115 -25.911  1.00  0.070          C  
ATOM   2061  CG  PHE A 132      16.613 -39.036 -24.800  1.00  0.070          C  
ATOM   2062  CD1 PHE A 132      16.124 -38.748 -23.557  1.00  0.070          C  
ATOM   2063  CD2 PHE A 132      17.287 -40.212 -24.988  1.00  0.070          C  
ATOM   2064  CE1 PHE A 132      16.313 -39.605 -22.526  1.00  0.070          C  
ATOM   2065  CE2 PHE A 132      17.467 -41.059 -23.951  1.00  0.070          C  
ATOM   2066  CZ  PHE A 132      16.985 -40.754 -22.720  1.00  0.070          C  
ATOM   2067  H   PHE A 132      16.209 -36.478 -27.755  1.00  0.050          H  
ATOM   2068  HA  PHE A 132      17.206 -36.291 -25.128  1.00  0.060          H  
ATOM   2069 1HB  PHE A 132      15.382 -37.734 -25.847  1.00  0.080          H  
ATOM   2070 2HB  PHE A 132      16.460 -38.680 -26.820  1.00  0.080          H  
ATOM   2071  HD1 PHE A 132      15.579 -37.824 -23.403  1.00  0.080          H  
ATOM   2072  HD2 PHE A 132      17.675 -40.461 -25.972  1.00  0.080          H  
ATOM   2073  HE1 PHE A 132      15.924 -39.370 -21.543  1.00  0.080          H  
ATOM   2074  HE2 PHE A 132      17.992 -41.983 -24.105  1.00  0.080          H  
ATOM   2075  HZ  PHE A 132      17.133 -41.431 -21.887  1.00  0.080          H  
ATOM   2076  N   ILE A 133      19.166 -37.979 -27.194  1.00  0.040          N  
ATOM   2077  CA  ILE A 133      20.528 -38.447 -27.400  1.00  0.040          C  
ATOM   2078  C   ILE A 133      21.471 -37.247 -27.460  1.00  0.030          C  
ATOM   2079  O   ILE A 133      22.547 -37.263 -26.876  1.00  0.040          O  
ATOM   2080  CB  ILE A 133      20.638 -39.316 -28.663  1.00  0.060          C  
ATOM   2081  CG1 ILE A 133      19.825 -40.596 -28.426  1.00  0.060          C  
ATOM   2082  CG2 ILE A 133      22.140 -39.680 -28.937  1.00  0.060          C  
ATOM   2083  CD1 ILE A 133      19.578 -41.407 -29.645  1.00  0.060          C  
ATOM   2084  H   ILE A 133      18.468 -38.132 -27.928  1.00  0.050          H  
ATOM   2085  HA  ILE A 133      20.817 -39.062 -26.548  1.00  0.050          H  
ATOM   2086  HB  ILE A 133      20.206 -38.784 -29.521  1.00  0.070          H  
ATOM   2087 1HG1 ILE A 133      20.343 -41.212 -27.700  1.00  0.070          H  
ATOM   2088 2HG1 ILE A 133      18.861 -40.318 -28.020  1.00  0.070          H  
ATOM   2089 1HG2 ILE A 133      22.223 -40.309 -29.826  1.00  0.070          H  
ATOM   2090 2HG2 ILE A 133      22.728 -38.778 -29.103  1.00  0.070          H  
ATOM   2091 3HG2 ILE A 133      22.544 -40.218 -28.075  1.00  0.070          H  
ATOM   2092 1HD1 ILE A 133      18.989 -42.247 -29.370  1.00  0.070          H  
ATOM   2093 2HD1 ILE A 133      19.036 -40.806 -30.377  1.00  0.070          H  
ATOM   2094 3HD1 ILE A 133      20.507 -41.747 -30.093  1.00  0.070          H  
ATOM   2095  N   THR A 134      21.101 -36.188 -28.166  1.00  0.020          N  
ATOM   2096  CA  THR A 134      21.980 -35.031 -28.232  1.00  0.020          C  
ATOM   2097  C   THR A 134      22.338 -34.526 -26.819  1.00  0.030          C  
ATOM   2098  O   THR A 134      23.509 -34.247 -26.537  1.00  0.050          O  
ATOM   2099  CB  THR A 134      21.314 -33.893 -29.038  1.00  0.030          C  
ATOM   2100  OG1 THR A 134      21.048 -34.340 -30.378  1.00  0.030          O  
ATOM   2101  CG2 THR A 134      22.227 -32.679 -29.103  1.00  0.030          C  
ATOM   2102  H   THR A 134      20.223 -36.178 -28.686  1.00  0.020          H  
ATOM   2103  HA  THR A 134      22.900 -35.325 -28.735  1.00  0.020          H  
ATOM   2104  HB  THR A 134      20.377 -33.612 -28.566  1.00  0.030          H  
ATOM   2105  HG1 THR A 134      20.298 -34.983 -30.366  1.00  0.030          H  
ATOM   2106 1HG2 THR A 134      21.738 -31.897 -29.680  1.00  0.030          H  
ATOM   2107 2HG2 THR A 134      22.434 -32.309 -28.099  1.00  0.030          H  
ATOM   2108 3HG2 THR A 134      23.163 -32.957 -29.585  1.00  0.030          H  
ATOM   2109  N   GLU A 135      21.332 -34.403 -25.938  1.00  0.030          N  
ATOM   2110  CA  GLU A 135      21.535 -33.954 -24.558  1.00  0.030          C  
ATOM   2111  C   GLU A 135      22.185 -34.992 -23.622  1.00  0.030          C  
ATOM   2112  O   GLU A 135      22.960 -34.628 -22.734  1.00  0.100          O  
ATOM   2113  CB  GLU A 135      20.203 -33.523 -23.931  1.00  0.040          C  
ATOM   2114  CG  GLU A 135      19.585 -32.248 -24.508  1.00  0.040          C  
ATOM   2115  CD  GLU A 135      18.273 -31.875 -23.825  1.00  0.040          C  
ATOM   2116  OE1 GLU A 135      17.781 -32.664 -23.039  1.00  0.040          O  
ATOM   2117  OE2 GLU A 135      17.761 -30.814 -24.096  1.00  0.040          O  
ATOM   2118  H   GLU A 135      20.378 -34.605 -26.255  1.00  0.040          H  
ATOM   2119  HA  GLU A 135      22.191 -33.085 -24.591  1.00  0.040          H  
ATOM   2120 1HB  GLU A 135      19.475 -34.329 -24.068  1.00  0.050          H  
ATOM   2121 2HB  GLU A 135      20.335 -33.383 -22.860  1.00  0.050          H  
ATOM   2122 1HG  GLU A 135      20.292 -31.428 -24.396  1.00  0.050          H  
ATOM   2123 2HG  GLU A 135      19.408 -32.397 -25.574  1.00  0.050          H  
ATOM   2124  N   ARG A 136      21.856 -36.279 -23.797  1.00  0.040          N  
ATOM   2125  CA  ARG A 136      22.342 -37.344 -22.916  1.00  0.060          C  
ATOM   2126  C   ARG A 136      23.613 -38.061 -23.392  1.00  0.040          C  
ATOM   2127  O   ARG A 136      24.317 -38.669 -22.583  1.00  0.040          O  
ATOM   2128  CB  ARG A 136      21.243 -38.389 -22.731  1.00  0.080          C  
ATOM   2129  CG  ARG A 136      19.914 -37.867 -22.119  1.00  0.080          C  
ATOM   2130  CD  ARG A 136      20.033 -37.428 -20.712  1.00  0.080          C  
ATOM   2131  NE  ARG A 136      20.305 -38.543 -19.809  1.00  0.080          N  
ATOM   2132  CZ  ARG A 136      20.652 -38.423 -18.509  1.00  0.080          C  
ATOM   2133  NH1 ARG A 136      20.777 -37.232 -17.956  1.00  0.080          N  
ATOM   2134  NH2 ARG A 136      20.866 -39.513 -17.787  1.00  0.080          N  
ATOM   2135  H   ARG A 136      21.177 -36.523 -24.520  1.00  0.050          H  
ATOM   2136  HA  ARG A 136      22.572 -36.897 -21.954  1.00  0.070          H  
ATOM   2137 1HB  ARG A 136      21.002 -38.824 -23.704  1.00  0.090          H  
ATOM   2138 2HB  ARG A 136      21.614 -39.196 -22.103  1.00  0.090          H  
ATOM   2139 1HG  ARG A 136      19.557 -37.011 -22.688  1.00  0.090          H  
ATOM   2140 2HG  ARG A 136      19.170 -38.657 -22.166  1.00  0.090          H  
ATOM   2141 1HD  ARG A 136      20.824 -36.698 -20.613  1.00  0.090          H  
ATOM   2142 2HD  ARG A 136      19.096 -36.967 -20.418  1.00  0.090          H  
ATOM   2143  HE  ARG A 136      20.216 -39.479 -20.184  1.00  0.090          H  
ATOM   2144 1HH1 ARG A 136      20.614 -36.398 -18.500  1.00  0.090          H  
ATOM   2145 2HH1 ARG A 136      21.028 -37.149 -16.980  1.00  0.090          H  
ATOM   2146 1HH2 ARG A 136      20.758 -40.429 -18.206  1.00  0.090          H  
ATOM   2147 2HH2 ARG A 136      21.127 -39.431 -16.816  1.00  0.090          H  
ATOM   2148  N   GLY A 137      23.921 -37.987 -24.680  1.00  0.040          N  
ATOM   2149  CA  GLY A 137      25.063 -38.666 -25.263  1.00  0.050          C  
ATOM   2150  C   GLY A 137      24.722 -40.116 -25.534  1.00  0.050          C  
ATOM   2151  O   GLY A 137      23.552 -40.481 -25.630  1.00  0.050          O  
ATOM   2152  H   GLY A 137      23.312 -37.495 -25.318  1.00  0.050          H  
ATOM   2153 1HA  GLY A 137      25.339 -38.171 -26.195  1.00  0.060          H  
ATOM   2154 2HA  GLY A 137      25.915 -38.602 -24.588  1.00  0.060          H  
ATOM   2155  N   ALA A 138      25.742 -40.950 -25.692  1.00  0.050          N  
ATOM   2156  CA  ALA A 138      25.504 -42.351 -26.003  1.00  0.060          C  
ATOM   2157  C   ALA A 138      24.648 -42.932 -24.895  1.00  0.060          C  
ATOM   2158  O   ALA A 138      24.849 -42.591 -23.726  1.00  0.050          O  
ATOM   2159  CB  ALA A 138      26.819 -43.088 -26.113  1.00  0.080          C  
ATOM   2160  H   ALA A 138      26.685 -40.606 -25.592  1.00  0.060          H  
ATOM   2161  HA  ALA A 138      24.952 -42.427 -26.941  1.00  0.070          H  
ATOM   2162 1HB  ALA A 138      26.625 -44.120 -26.328  1.00  0.100          H  
ATOM   2163 2HB  ALA A 138      27.413 -42.652 -26.902  1.00  0.100          H  
ATOM   2164 3HB  ALA A 138      27.358 -43.014 -25.174  1.00  0.100          H  
ATOM   2165  N   LEU A 139      23.714 -43.809 -25.238  1.00  0.070          N  
ATOM   2166  CA  LEU A 139      22.850 -44.364 -24.226  1.00  0.060          C  
ATOM   2167  C   LEU A 139      23.402 -45.668 -23.694  1.00  0.070          C  
ATOM   2168  O   LEU A 139      24.095 -46.415 -24.387  1.00  0.130          O  
ATOM   2169  CB  LEU A 139      21.450 -44.604 -24.811  1.00  0.090          C  
ATOM   2170  CG  LEU A 139      20.755 -43.356 -25.485  1.00  0.090          C  
ATOM   2171  CD1 LEU A 139      19.349 -43.787 -25.994  1.00  0.090          C  
ATOM   2172  CD2 LEU A 139      20.717 -42.143 -24.516  1.00  0.090          C  
ATOM   2173  H   LEU A 139      23.571 -44.090 -26.209  1.00  0.080          H  
ATOM   2174  HA  LEU A 139      22.786 -43.672 -23.389  1.00  0.070          H  
ATOM   2175 1HB  LEU A 139      21.533 -45.383 -25.566  1.00  0.110          H  
ATOM   2176 2HB  LEU A 139      20.807 -44.977 -24.017  1.00  0.110          H  
ATOM   2177  HG  LEU A 139      21.336 -43.065 -26.366  1.00  0.110          H  
ATOM   2178 1HD1 LEU A 139      18.871 -42.950 -26.501  1.00  0.110          H  
ATOM   2179 2HD1 LEU A 139      19.454 -44.615 -26.689  1.00  0.110          H  
ATOM   2180 3HD1 LEU A 139      18.735 -44.100 -25.158  1.00  0.110          H  
ATOM   2181 1HD2 LEU A 139      20.254 -41.296 -25.019  1.00  0.110          H  
ATOM   2182 2HD2 LEU A 139      20.158 -42.389 -23.625  1.00  0.110          H  
ATOM   2183 3HD2 LEU A 139      21.732 -41.860 -24.233  1.00  0.110          H  
ATOM   2184  N   GLN A 140      23.083 -45.938 -22.447  1.00  0.070          N  
ATOM   2185  CA  GLN A 140      23.421 -47.189 -21.807  1.00  0.080          C  
ATOM   2186  C   GLN A 140      22.738 -48.303 -22.582  1.00  0.070          C  
ATOM   2187  O   GLN A 140      21.649 -48.096 -23.130  1.00  0.070          O  
ATOM   2188  CB  GLN A 140      23.043 -47.133 -20.320  1.00  0.110          C  
ATOM   2189  CG  GLN A 140      21.562 -46.902 -20.005  1.00  0.110          C  
ATOM   2190  CD  GLN A 140      21.171 -45.394 -19.939  1.00  0.110          C  
ATOM   2191  OE1 GLN A 140      21.625 -44.583 -20.753  1.00  0.110          O  
ATOM   2192  NE2 GLN A 140      20.356 -45.028 -18.975  1.00  0.110          N  
ATOM   2193  H   GLN A 140      22.560 -45.236 -21.929  1.00  0.080          H  
ATOM   2194  HA  GLN A 140      24.499 -47.340 -21.879  1.00  0.100          H  
ATOM   2195 1HB  GLN A 140      23.323 -48.078 -19.846  1.00  0.130          H  
ATOM   2196 2HB  GLN A 140      23.614 -46.344 -19.831  1.00  0.130          H  
ATOM   2197 1HG  GLN A 140      20.964 -47.381 -20.749  1.00  0.130          H  
ATOM   2198 2HG  GLN A 140      21.361 -47.340 -19.036  1.00  0.130          H  
ATOM   2199 1HE2 GLN A 140      20.081 -44.074 -18.882  1.00  0.130          H  
ATOM   2200 2HE2 GLN A 140      19.985 -45.724 -18.337  1.00  0.130          H  
ATOM   2201  N   GLU A 141      23.358 -49.478 -22.642  1.00  0.080          N  
ATOM   2202  CA  GLU A 141      22.767 -50.567 -23.404  1.00  0.070          C  
ATOM   2203  C   GLU A 141      21.388 -50.977 -22.906  1.00  0.060          C  
ATOM   2204  O   GLU A 141      20.529 -51.303 -23.714  1.00  0.050          O  
ATOM   2205  CB  GLU A 141      23.681 -51.785 -23.421  1.00  0.100          C  
ATOM   2206  CG  GLU A 141      24.956 -51.642 -24.230  1.00  0.100          C  
ATOM   2207  CD  GLU A 141      25.838 -52.874 -24.131  1.00  0.100          C  
ATOM   2208  OE1 GLU A 141      25.610 -53.685 -23.234  1.00  0.100          O  
ATOM   2209  OE2 GLU A 141      26.745 -52.994 -24.945  1.00  0.100          O  
ATOM   2210  H   GLU A 141      24.245 -49.610 -22.173  1.00  0.100          H  
ATOM   2211  HA  GLU A 141      22.664 -50.226 -24.433  1.00  0.080          H  
ATOM   2212 1HB  GLU A 141      23.937 -52.070 -22.400  1.00  0.120          H  
ATOM   2213 2HB  GLU A 141      23.143 -52.606 -23.873  1.00  0.120          H  
ATOM   2214 1HG  GLU A 141      24.689 -51.480 -25.277  1.00  0.120          H  
ATOM   2215 2HG  GLU A 141      25.506 -50.769 -23.884  1.00  0.120          H  
ATOM   2216  N   GLU A 142      21.132 -50.951 -21.600  1.00  0.060          N  
ATOM   2217  CA  GLU A 142      19.811 -51.365 -21.125  1.00  0.050          C  
ATOM   2218  C   GLU A 142      18.699 -50.479 -21.704  1.00  0.050          C  
ATOM   2219  O   GLU A 142      17.599 -50.962 -22.017  1.00  0.040          O  
ATOM   2220  CB  GLU A 142      19.786 -51.339 -19.599  1.00  0.070          C  
ATOM   2221  CG  GLU A 142      20.703 -52.373 -18.938  1.00  0.070          C  
ATOM   2222  CD  GLU A 142      22.150 -51.925 -18.873  1.00  0.070          C  
ATOM   2223  OE1 GLU A 142      22.430 -50.827 -19.313  1.00  0.070          O  
ATOM   2224  OE2 GLU A 142      22.967 -52.674 -18.405  1.00  0.070          O  
ATOM   2225  H   GLU A 142      21.860 -50.688 -20.930  1.00  0.070          H  
ATOM   2226  HA  GLU A 142      19.632 -52.385 -21.456  1.00  0.060          H  
ATOM   2227 1HB  GLU A 142      20.099 -50.361 -19.263  1.00  0.090          H  
ATOM   2228 2HB  GLU A 142      18.769 -51.506 -19.245  1.00  0.090          H  
ATOM   2229 1HG  GLU A 142      20.347 -52.566 -17.927  1.00  0.090          H  
ATOM   2230 2HG  GLU A 142      20.643 -53.305 -19.499  1.00  0.090          H  
ATOM   2231  N   LEU A 143      18.991 -49.186 -21.838  1.00  0.070          N  
ATOM   2232  CA  LEU A 143      18.053 -48.225 -22.386  1.00  0.070          C  
ATOM   2233  C   LEU A 143      17.967 -48.405 -23.886  1.00  0.050          C  
ATOM   2234  O   LEU A 143      16.874 -48.364 -24.453  1.00  0.050          O  
ATOM   2235  CB  LEU A 143      18.465 -46.790 -22.055  1.00  0.100          C  
ATOM   2236  CG  LEU A 143      17.551 -45.647 -22.576  1.00  0.100          C  
ATOM   2237  CD1 LEU A 143      16.146 -45.788 -22.044  1.00  0.100          C  
ATOM   2238  CD2 LEU A 143      18.127 -44.344 -22.129  1.00  0.100          C  
ATOM   2239  H   LEU A 143      19.911 -48.874 -21.554  1.00  0.080          H  
ATOM   2240  HA  LEU A 143      17.079 -48.428 -21.950  1.00  0.080          H  
ATOM   2241 1HB  LEU A 143      18.529 -46.696 -20.976  1.00  0.120          H  
ATOM   2242 2HB  LEU A 143      19.460 -46.621 -22.473  1.00  0.120          H  
ATOM   2243  HG  LEU A 143      17.507 -45.672 -23.666  1.00  0.120          H  
ATOM   2244 1HD1 LEU A 143      15.544 -44.973 -22.403  1.00  0.120          H  
ATOM   2245 2HD1 LEU A 143      15.710 -46.720 -22.387  1.00  0.120          H  
ATOM   2246 3HD1 LEU A 143      16.159 -45.767 -20.977  1.00  0.120          H  
ATOM   2247 1HD2 LEU A 143      17.498 -43.563 -22.496  1.00  0.120          H  
ATOM   2248 2HD2 LEU A 143      18.168 -44.301 -21.051  1.00  0.120          H  
ATOM   2249 3HD2 LEU A 143      19.128 -44.233 -22.526  1.00  0.120          H  
ATOM   2250  N   ALA A 144      19.124 -48.575 -24.548  1.00  0.050          N  
ATOM   2251  CA  ALA A 144      19.132 -48.759 -25.990  1.00  0.040          C  
ATOM   2252  C   ALA A 144      18.329 -50.007 -26.341  1.00  0.020          C  
ATOM   2253  O   ALA A 144      17.636 -50.015 -27.352  1.00  0.030          O  
ATOM   2254  CB  ALA A 144      20.552 -48.862 -26.528  1.00  0.060          C  
ATOM   2255  H   ALA A 144      20.011 -48.565 -24.036  1.00  0.060          H  
ATOM   2256  HA  ALA A 144      18.646 -47.896 -26.446  1.00  0.050          H  
ATOM   2257 1HB  ALA A 144      20.528 -48.981 -27.612  1.00  0.070          H  
ATOM   2258 2HB  ALA A 144      21.106 -47.954 -26.272  1.00  0.070          H  
ATOM   2259 3HB  ALA A 144      21.039 -49.720 -26.080  1.00  0.070          H  
ATOM   2260  N   ARG A 145      18.412 -51.067 -25.513  1.00  0.020          N  
ATOM   2261  CA  ARG A 145      17.648 -52.288 -25.755  1.00  0.040          C  
ATOM   2262  C   ARG A 145      16.161 -52.038 -25.663  1.00  0.010          C  
ATOM   2263  O   ARG A 145      15.409 -52.495 -26.528  1.00  0.030          O  
ATOM   2264  CB  ARG A 145      17.977 -53.392 -24.763  1.00  0.050          C  
ATOM   2265  CG  ARG A 145      19.311 -54.065 -24.900  1.00  0.050          C  
ATOM   2266  CD  ARG A 145      19.522 -55.163 -23.913  1.00  0.050          C  
ATOM   2267  NE  ARG A 145      20.881 -55.690 -24.038  1.00  0.050          N  
ATOM   2268  CZ  ARG A 145      21.956 -55.277 -23.316  1.00  0.050          C  
ATOM   2269  NH1 ARG A 145      21.804 -54.382 -22.374  1.00  0.050          N  
ATOM   2270  NH2 ARG A 145      23.170 -55.760 -23.553  1.00  0.050          N  
ATOM   2271  H   ARG A 145      19.047 -51.023 -24.716  1.00  0.020          H  
ATOM   2272  HA  ARG A 145      17.871 -52.645 -26.755  1.00  0.050          H  
ATOM   2273 1HB  ARG A 145      17.910 -52.999 -23.751  1.00  0.060          H  
ATOM   2274 2HB  ARG A 145      17.238 -54.140 -24.868  1.00  0.060          H  
ATOM   2275 1HG  ARG A 145      19.351 -54.535 -25.875  1.00  0.060          H  
ATOM   2276 2HG  ARG A 145      20.114 -53.362 -24.813  1.00  0.060          H  
ATOM   2277 1HD  ARG A 145      19.355 -54.814 -22.901  1.00  0.060          H  
ATOM   2278 2HD  ARG A 145      18.827 -55.977 -24.131  1.00  0.060          H  
ATOM   2279  HE  ARG A 145      21.009 -56.412 -24.767  1.00  0.060          H  
ATOM   2280 1HH1 ARG A 145      20.890 -54.017 -22.187  1.00  0.060          H  
ATOM   2281 2HH1 ARG A 145      22.608 -54.098 -21.816  1.00  0.060          H  
ATOM   2282 1HH2 ARG A 145      23.310 -56.449 -24.276  1.00  0.060          H  
ATOM   2283 2HH2 ARG A 145      23.985 -55.376 -23.051  1.00  0.060          H  
ATOM   2284  N   SER A 146      15.722 -51.315 -24.623  1.00  0.030          N  
ATOM   2285  CA  SER A 146      14.301 -51.027 -24.478  1.00  0.040          C  
ATOM   2286  C   SER A 146      13.813 -50.196 -25.635  1.00  0.040          C  
ATOM   2287  O   SER A 146      12.811 -50.527 -26.279  1.00  0.040          O  
ATOM   2288  CB  SER A 146      14.026 -50.309 -23.179  1.00  0.050          C  
ATOM   2289  OG  SER A 146      12.655 -50.009 -23.043  1.00  0.050          O  
ATOM   2290  H   SER A 146      16.380 -51.002 -23.899  1.00  0.040          H  
ATOM   2291  HA  SER A 146      13.744 -51.956 -24.482  1.00  0.050          H  
ATOM   2292 1HB  SER A 146      14.345 -50.938 -22.349  1.00  0.060          H  
ATOM   2293 2HB  SER A 146      14.612 -49.390 -23.133  1.00  0.060          H  
ATOM   2294  HG  SER A 146      12.556 -49.723 -22.120  1.00  0.060          H  
ATOM   2295  N   PHE A 147      14.536 -49.123 -25.940  1.00  0.030          N  
ATOM   2296  CA  PHE A 147      14.122 -48.271 -27.024  1.00  0.020          C  
ATOM   2297  C   PHE A 147      14.143 -48.991 -28.370  1.00  0.020          C  
ATOM   2298  O   PHE A 147      13.196 -48.864 -29.146  1.00  0.030          O  
ATOM   2299  CB  PHE A 147      14.998 -47.015 -27.079  1.00  0.030          C  
ATOM   2300  CG  PHE A 147      14.680 -45.876 -26.062  1.00  0.030          C  
ATOM   2301  CD1 PHE A 147      13.526 -45.845 -25.230  1.00  0.030          C  
ATOM   2302  CD2 PHE A 147      15.523 -44.788 -26.013  1.00  0.030          C  
ATOM   2303  CE1 PHE A 147      13.278 -44.753 -24.406  1.00  0.030          C  
ATOM   2304  CE2 PHE A 147      15.262 -43.712 -25.197  1.00  0.030          C  
ATOM   2305  CZ  PHE A 147      14.147 -43.690 -24.401  1.00  0.030          C  
ATOM   2306  H   PHE A 147      15.369 -48.890 -25.389  1.00  0.040          H  
ATOM   2307  HA  PHE A 147      13.092 -47.981 -26.850  1.00  0.020          H  
ATOM   2308 1HB  PHE A 147      16.030 -47.325 -26.902  1.00  0.040          H  
ATOM   2309 2HB  PHE A 147      14.969 -46.598 -28.079  1.00  0.040          H  
ATOM   2310  HD1 PHE A 147      12.816 -46.664 -25.226  1.00  0.040          H  
ATOM   2311  HD2 PHE A 147      16.408 -44.782 -26.651  1.00  0.040          H  
ATOM   2312  HE1 PHE A 147      12.387 -44.737 -23.776  1.00  0.040          H  
ATOM   2313  HE2 PHE A 147      15.936 -42.874 -25.193  1.00  0.040          H  
ATOM   2314  HZ  PHE A 147      13.953 -42.829 -23.770  1.00  0.040          H  
ATOM   2315  N   PHE A 148      15.188 -49.771 -28.645  1.00  0.030          N  
ATOM   2316  CA  PHE A 148      15.314 -50.487 -29.903  1.00  0.050          C  
ATOM   2317  C   PHE A 148      14.171 -51.465 -30.058  1.00  0.030          C  
ATOM   2318  O   PHE A 148      13.562 -51.552 -31.131  1.00  0.040          O  
ATOM   2319  CB  PHE A 148      16.666 -51.190 -29.979  1.00  0.060          C  
ATOM   2320  CG  PHE A 148      16.938 -51.834 -31.261  1.00  0.060          C  
ATOM   2321  CD1 PHE A 148      17.213 -51.066 -32.356  1.00  0.060          C  
ATOM   2322  CD2 PHE A 148      16.974 -53.179 -31.388  1.00  0.060          C  
ATOM   2323  CE1 PHE A 148      17.501 -51.639 -33.542  1.00  0.060          C  
ATOM   2324  CE2 PHE A 148      17.268 -53.756 -32.587  1.00  0.060          C  
ATOM   2325  CZ  PHE A 148      17.533 -52.993 -33.666  1.00  0.060          C  
ATOM   2326  H   PHE A 148      15.959 -49.849 -27.985  1.00  0.040          H  
ATOM   2327  HA  PHE A 148      15.244 -49.772 -30.719  1.00  0.060          H  
ATOM   2328 1HB  PHE A 148      17.462 -50.497 -29.774  1.00  0.070          H  
ATOM   2329 2HB  PHE A 148      16.708 -51.950 -29.198  1.00  0.070          H  
ATOM   2330  HD1 PHE A 148      17.204 -49.985 -32.271  1.00  0.070          H  
ATOM   2331  HD2 PHE A 148      16.772 -53.790 -30.518  1.00  0.070          H  
ATOM   2332  HE1 PHE A 148      17.724 -51.000 -34.394  1.00  0.070          H  
ATOM   2333  HE2 PHE A 148      17.298 -54.815 -32.675  1.00  0.070          H  
ATOM   2334  HZ  PHE A 148      17.776 -53.458 -34.623  1.00  0.070          H  
ATOM   2335  N   TRP A 149      13.892 -52.225 -28.994  1.00  0.030          N  
ATOM   2336  CA  TRP A 149      12.812 -53.185 -28.986  1.00  0.030          C  
ATOM   2337  C   TRP A 149      11.518 -52.491 -29.374  1.00  0.030          C  
ATOM   2338  O   TRP A 149      10.791 -52.973 -30.246  1.00  0.030          O  
ATOM   2339  CB  TRP A 149      12.646 -53.797 -27.596  1.00  0.040          C  
ATOM   2340  CG  TRP A 149      11.609 -54.856 -27.529  1.00  0.040          C  
ATOM   2341  CD1 TRP A 149      10.263 -54.687 -27.486  1.00  0.040          C  
ATOM   2342  CD2 TRP A 149      11.831 -56.277 -27.464  1.00  0.040          C  
ATOM   2343  NE1 TRP A 149       9.641 -55.894 -27.436  1.00  0.040          N  
ATOM   2344  CE2 TRP A 149      10.581 -56.879 -27.417  1.00  0.040          C  
ATOM   2345  CE3 TRP A 149      12.968 -57.071 -27.446  1.00  0.040          C  
ATOM   2346  CZ2 TRP A 149      10.433 -58.248 -27.361  1.00  0.040          C  
ATOM   2347  CZ3 TRP A 149      12.826 -58.439 -27.391  1.00  0.040          C  
ATOM   2348  CH2 TRP A 149      11.593 -59.014 -27.348  1.00  0.040          C  
ATOM   2349  H   TRP A 149      14.449 -52.134 -28.140  1.00  0.040          H  
ATOM   2350  HA  TRP A 149      13.017 -53.964 -29.712  1.00  0.040          H  
ATOM   2351 1HB  TRP A 149      13.595 -54.224 -27.292  1.00  0.050          H  
ATOM   2352 2HB  TRP A 149      12.397 -53.019 -26.876  1.00  0.050          H  
ATOM   2353  HD1 TRP A 149       9.742 -53.729 -27.512  1.00  0.050          H  
ATOM   2354  HE1 TRP A 149       8.600 -56.015 -27.431  1.00  0.050          H  
ATOM   2355  HE3 TRP A 149      13.953 -56.624 -27.476  1.00  0.050          H  
ATOM   2356  HZ2 TRP A 149       9.452 -58.722 -27.327  1.00  0.050          H  
ATOM   2357  HZ3 TRP A 149      13.722 -59.056 -27.385  1.00  0.050          H  
ATOM   2358  HH2 TRP A 149      11.521 -60.099 -27.306  1.00  0.050          H  
ATOM   2359  N   GLN A 150      11.208 -51.371 -28.703  1.00  0.030          N  
ATOM   2360  CA  GLN A 150       9.964 -50.670 -28.967  1.00  0.030          C  
ATOM   2361  C   GLN A 150       9.869 -50.152 -30.401  1.00  0.030          C  
ATOM   2362  O   GLN A 150       8.790 -50.218 -31.006  1.00  0.030          O  
ATOM   2363  CB  GLN A 150       9.801 -49.499 -28.020  1.00  0.040          C  
ATOM   2364  CG  GLN A 150       9.557 -49.856 -26.572  1.00  0.040          C  
ATOM   2365  CD  GLN A 150       9.373 -48.605 -25.807  1.00  0.040          C  
ATOM   2366  OE1 GLN A 150       8.526 -47.856 -26.299  1.00  0.040          O  
ATOM   2367  NE2 GLN A 150      10.070 -48.351 -24.691  1.00  0.040          N  
ATOM   2368  H   GLN A 150      11.841 -51.021 -27.973  1.00  0.040          H  
ATOM   2369  HA  GLN A 150       9.142 -51.368 -28.807  1.00  0.040          H  
ATOM   2370 1HB  GLN A 150      10.713 -48.911 -28.038  1.00  0.050          H  
ATOM   2371 2HB  GLN A 150       8.993 -48.862 -28.371  1.00  0.050          H  
ATOM   2372 1HG  GLN A 150       8.649 -50.452 -26.496  1.00  0.050          H  
ATOM   2373 2HG  GLN A 150      10.398 -50.402 -26.166  1.00  0.050          H  
ATOM   2374 1HE2 GLN A 150       9.893 -47.485 -24.159  1.00  0.050          H  
ATOM   2375 2HE2 GLN A 150      10.759 -49.013 -24.331  1.00  0.050          H  
ATOM   2376  N   VAL A 151      10.984 -49.661 -30.964  1.00  0.030          N  
ATOM   2377  CA  VAL A 151      10.938 -49.197 -32.343  1.00  0.030          C  
ATOM   2378  C   VAL A 151      10.626 -50.388 -33.219  1.00  0.050          C  
ATOM   2379  O   VAL A 151       9.757 -50.315 -34.086  1.00  0.050          O  
ATOM   2380  CB  VAL A 151      12.261 -48.559 -32.818  1.00  0.040          C  
ATOM   2381  CG1 VAL A 151      12.196 -48.260 -34.351  1.00  0.040          C  
ATOM   2382  CG2 VAL A 151      12.507 -47.298 -32.055  1.00  0.040          C  
ATOM   2383  H   VAL A 151      11.837 -49.571 -30.400  1.00  0.040          H  
ATOM   2384  HA  VAL A 151      10.140 -48.463 -32.443  1.00  0.040          H  
ATOM   2385  HB  VAL A 151      13.083 -49.260 -32.639  1.00  0.050          H  
ATOM   2386 1HG1 VAL A 151      13.130 -47.816 -34.676  1.00  0.050          H  
ATOM   2387 2HG1 VAL A 151      12.034 -49.179 -34.911  1.00  0.050          H  
ATOM   2388 3HG1 VAL A 151      11.381 -47.570 -34.551  1.00  0.050          H  
ATOM   2389 1HG2 VAL A 151      13.437 -46.865 -32.367  1.00  0.050          H  
ATOM   2390 2HG2 VAL A 151      11.692 -46.596 -32.230  1.00  0.050          H  
ATOM   2391 3HG2 VAL A 151      12.562 -47.527 -31.019  1.00  0.050          H  
ATOM   2392  N   LEU A 152      11.297 -51.512 -32.984  1.00  0.060          N  
ATOM   2393  CA  LEU A 152      11.046 -52.669 -33.808  1.00  0.080          C  
ATOM   2394  C   LEU A 152       9.571 -53.058 -33.762  1.00  0.050          C  
ATOM   2395  O   LEU A 152       8.999 -53.364 -34.810  1.00  0.090          O  
ATOM   2396  CB  LEU A 152      11.935 -53.843 -33.373  1.00  0.100          C  
ATOM   2397  CG  LEU A 152      11.783 -55.162 -34.169  1.00  0.100          C  
ATOM   2398  CD1 LEU A 152      12.114 -54.946 -35.608  1.00  0.100          C  
ATOM   2399  CD2 LEU A 152      12.723 -56.201 -33.599  1.00  0.100          C  
ATOM   2400  H   LEU A 152      12.014 -51.547 -32.251  1.00  0.070          H  
ATOM   2401  HA  LEU A 152      11.300 -52.397 -34.827  1.00  0.100          H  
ATOM   2402 1HB  LEU A 152      12.978 -53.523 -33.429  1.00  0.120          H  
ATOM   2403 2HB  LEU A 152      11.711 -54.067 -32.331  1.00  0.120          H  
ATOM   2404  HG  LEU A 152      10.759 -55.521 -34.100  1.00  0.120          H  
ATOM   2405 1HD1 LEU A 152      12.016 -55.873 -36.091  1.00  0.120          H  
ATOM   2406 2HD1 LEU A 152      11.444 -54.226 -36.072  1.00  0.120          H  
ATOM   2407 3HD1 LEU A 152      13.122 -54.607 -35.698  1.00  0.120          H  
ATOM   2408 1HD2 LEU A 152      12.621 -57.125 -34.165  1.00  0.120          H  
ATOM   2409 2HD2 LEU A 152      13.742 -55.843 -33.672  1.00  0.120          H  
ATOM   2410 3HD2 LEU A 152      12.469 -56.379 -32.554  1.00  0.120          H  
ATOM   2411  N   GLU A 153       8.935 -53.053 -32.582  1.00  0.050          N  
ATOM   2412  CA  GLU A 153       7.517 -53.395 -32.554  1.00  0.040          C  
ATOM   2413  C   GLU A 153       6.678 -52.402 -33.372  1.00  0.030          C  
ATOM   2414  O   GLU A 153       5.770 -52.820 -34.100  1.00  0.030          O  
ATOM   2415  CB  GLU A 153       6.977 -53.449 -31.119  1.00  0.060          C  
ATOM   2416  CG  GLU A 153       7.454 -54.641 -30.283  1.00  0.060          C  
ATOM   2417  CD  GLU A 153       6.897 -54.624 -28.860  1.00  0.060          C  
ATOM   2418  OE1 GLU A 153       6.389 -53.604 -28.461  1.00  0.060          O  
ATOM   2419  OE2 GLU A 153       6.959 -55.645 -28.188  1.00  0.060          O  
ATOM   2420  H   GLU A 153       9.458 -52.849 -31.722  1.00  0.060          H  
ATOM   2421  HA  GLU A 153       7.400 -54.384 -32.994  1.00  0.050          H  
ATOM   2422 1HB  GLU A 153       7.281 -52.540 -30.594  1.00  0.070          H  
ATOM   2423 2HB  GLU A 153       5.889 -53.465 -31.140  1.00  0.070          H  
ATOM   2424 1HG  GLU A 153       7.153 -55.565 -30.774  1.00  0.070          H  
ATOM   2425 2HG  GLU A 153       8.546 -54.623 -30.242  1.00  0.070          H  
ATOM   2426  N   ALA A 154       6.980 -51.096 -33.274  1.00  0.040          N  
ATOM   2427  CA  ALA A 154       6.250 -50.081 -34.039  1.00  0.040          C  
ATOM   2428  C   ALA A 154       6.410 -50.275 -35.546  1.00  0.040          C  
ATOM   2429  O   ALA A 154       5.452 -50.100 -36.312  1.00  0.050          O  
ATOM   2430  CB  ALA A 154       6.727 -48.705 -33.662  1.00  0.060          C  
ATOM   2431  H   ALA A 154       7.708 -50.808 -32.605  1.00  0.050          H  
ATOM   2432  HA  ALA A 154       5.196 -50.172 -33.789  1.00  0.050          H  
ATOM   2433 1HB  ALA A 154       6.146 -47.972 -34.204  1.00  0.070          H  
ATOM   2434 2HB  ALA A 154       6.601 -48.548 -32.596  1.00  0.070          H  
ATOM   2435 3HB  ALA A 154       7.781 -48.605 -33.914  1.00  0.070          H  
ATOM   2436  N   VAL A 155       7.615 -50.651 -35.965  1.00  0.030          N  
ATOM   2437  CA  VAL A 155       7.907 -50.892 -37.365  1.00  0.040          C  
ATOM   2438  C   VAL A 155       7.192 -52.167 -37.833  1.00  0.030          C  
ATOM   2439  O   VAL A 155       6.631 -52.181 -38.931  1.00  0.030          O  
ATOM   2440  CB  VAL A 155       9.427 -50.947 -37.618  1.00  0.050          C  
ATOM   2441  CG1 VAL A 155       9.708 -51.352 -39.062  1.00  0.050          C  
ATOM   2442  CG2 VAL A 155      10.048 -49.554 -37.331  1.00  0.050          C  
ATOM   2443  H   VAL A 155       8.363 -50.724 -35.264  1.00  0.040          H  
ATOM   2444  HA  VAL A 155       7.516 -50.054 -37.940  1.00  0.050          H  
ATOM   2445  HB  VAL A 155       9.870 -51.696 -36.956  1.00  0.060          H  
ATOM   2446 1HG1 VAL A 155      10.782 -51.387 -39.215  1.00  0.060          H  
ATOM   2447 2HG1 VAL A 155       9.279 -52.321 -39.264  1.00  0.060          H  
ATOM   2448 3HG1 VAL A 155       9.270 -50.621 -39.739  1.00  0.060          H  
ATOM   2449 1HG2 VAL A 155      11.120 -49.596 -37.487  1.00  0.060          H  
ATOM   2450 2HG2 VAL A 155       9.608 -48.813 -37.998  1.00  0.060          H  
ATOM   2451 3HG2 VAL A 155       9.850 -49.268 -36.306  1.00  0.060          H  
ATOM   2452  N   ARG A 156       7.245 -53.247 -37.031  1.00  0.030          N  
ATOM   2453  CA  ARG A 156       6.569 -54.491 -37.386  1.00  0.030          C  
ATOM   2454  C   ARG A 156       5.070 -54.232 -37.538  1.00  0.020          C  
ATOM   2455  O   ARG A 156       4.462 -54.724 -38.489  1.00  0.030          O  
ATOM   2456  CB  ARG A 156       6.814 -55.583 -36.341  1.00  0.040          C  
ATOM   2457  CG  ARG A 156       8.253 -56.158 -36.308  1.00  0.040          C  
ATOM   2458  CD  ARG A 156       8.455 -57.200 -35.246  1.00  0.040          C  
ATOM   2459  NE  ARG A 156       7.737 -58.428 -35.590  1.00  0.040          N  
ATOM   2460  CZ  ARG A 156       7.532 -59.507 -34.792  1.00  0.040          C  
ATOM   2461  NH1 ARG A 156       7.993 -59.587 -33.552  1.00  0.040          N  
ATOM   2462  NH2 ARG A 156       6.843 -60.527 -35.282  1.00  0.040          N  
ATOM   2463  H   ARG A 156       7.772 -53.194 -36.158  1.00  0.040          H  
ATOM   2464  HA  ARG A 156       6.963 -54.838 -38.340  1.00  0.040          H  
ATOM   2465 1HB  ARG A 156       6.606 -55.176 -35.351  1.00  0.050          H  
ATOM   2466 2HB  ARG A 156       6.122 -56.406 -36.507  1.00  0.050          H  
ATOM   2467 1HG  ARG A 156       8.413 -56.660 -37.241  1.00  0.050          H  
ATOM   2468 2HG  ARG A 156       8.988 -55.372 -36.196  1.00  0.050          H  
ATOM   2469 1HD  ARG A 156       9.513 -57.434 -35.143  1.00  0.050          H  
ATOM   2470 2HD  ARG A 156       8.074 -56.825 -34.296  1.00  0.050          H  
ATOM   2471  HE  ARG A 156       7.348 -58.479 -36.525  1.00  0.050          H  
ATOM   2472 1HH1 ARG A 156       8.560 -58.852 -33.118  1.00  0.050          H  
ATOM   2473 2HH1 ARG A 156       7.809 -60.418 -33.014  1.00  0.050          H  
ATOM   2474 1HH2 ARG A 156       6.495 -60.492 -36.235  1.00  0.050          H  
ATOM   2475 2HH2 ARG A 156       6.676 -61.346 -34.719  1.00  0.050          H  
ATOM   2476  N   HIS A 157       4.496 -53.413 -36.643  1.00  0.010          N  
ATOM   2477  CA  HIS A 157       3.096 -53.011 -36.698  1.00  0.010          C  
ATOM   2478  C   HIS A 157       2.799 -52.338 -38.019  1.00  0.010          C  
ATOM   2479  O   HIS A 157       1.840 -52.695 -38.717  1.00  0.010          O  
ATOM   2480  CB  HIS A 157       2.782 -52.034 -35.564  1.00  0.010          C  
ATOM   2481  CG  HIS A 157       1.434 -51.424 -35.620  1.00  0.010          C  
ATOM   2482  ND1 HIS A 157       0.295 -52.075 -35.217  1.00  0.010          N  
ATOM   2483  CD2 HIS A 157       1.043 -50.199 -36.047  1.00  0.010          C  
ATOM   2484  CE1 HIS A 157      -0.746 -51.267 -35.383  1.00  0.010          C  
ATOM   2485  NE2 HIS A 157      -0.308 -50.125 -35.882  1.00  0.010          N  
ATOM   2486  H   HIS A 157       5.052 -53.080 -35.849  1.00  0.010          H  
ATOM   2487  HA  HIS A 157       2.454 -53.883 -36.602  1.00  0.010          H  
ATOM   2488 1HB  HIS A 157       2.887 -52.549 -34.610  1.00  0.020          H  
ATOM   2489 2HB  HIS A 157       3.495 -51.238 -35.565  1.00  0.020          H  
ATOM   2490  HD2 HIS A 157       1.687 -49.422 -36.441  1.00  0.020          H  
ATOM   2491  HE1 HIS A 157      -1.786 -51.498 -35.147  1.00  0.020          H  
ATOM   2492  HE2 HIS A 157      -0.887 -49.298 -36.114  1.00  0.020          H  
ATOM   2493  N   CYS A 158       3.630 -51.363 -38.379  1.00  0.010          N  
ATOM   2494  CA  CYS A 158       3.401 -50.642 -39.606  1.00  0.020          C  
ATOM   2495  C   CYS A 158       3.440 -51.588 -40.798  1.00  0.030          C  
ATOM   2496  O   CYS A 158       2.564 -51.527 -41.667  1.00  0.070          O  
ATOM   2497  CB  CYS A 158       4.470 -49.570 -39.787  1.00  0.020          C  
ATOM   2498  SG  CYS A 158       4.367 -48.235 -38.601  1.00  0.020          S  
ATOM   2499  H   CYS A 158       4.393 -51.092 -37.754  1.00  0.010          H  
ATOM   2500  HA  CYS A 158       2.428 -50.179 -39.551  1.00  0.020          H  
ATOM   2501 1HB  CYS A 158       5.459 -50.021 -39.708  1.00  0.030          H  
ATOM   2502 2HB  CYS A 158       4.385 -49.145 -40.785  1.00  0.030          H  
ATOM   2503  HG  CYS A 158       4.781 -48.973 -37.533  1.00  0.030          H  
ATOM   2504  N   HIS A 159       4.393 -52.526 -40.806  1.00  0.020          N  
ATOM   2505  CA  HIS A 159       4.481 -53.456 -41.921  1.00  0.020          C  
ATOM   2506  C   HIS A 159       3.280 -54.391 -41.963  1.00  0.020          C  
ATOM   2507  O   HIS A 159       2.722 -54.646 -43.033  1.00  0.030          O  
ATOM   2508  CB  HIS A 159       5.771 -54.273 -41.873  1.00  0.030          C  
ATOM   2509  CG  HIS A 159       7.000 -53.495 -42.230  1.00  0.030          C  
ATOM   2510  ND1 HIS A 159       8.204 -54.098 -42.447  1.00  0.030          N  
ATOM   2511  CD2 HIS A 159       7.216 -52.168 -42.388  1.00  0.030          C  
ATOM   2512  CE1 HIS A 159       9.105 -53.178 -42.751  1.00  0.030          C  
ATOM   2513  NE2 HIS A 159       8.532 -52.009 -42.709  1.00  0.030          N  
ATOM   2514  H   HIS A 159       5.109 -52.535 -40.071  1.00  0.020          H  
ATOM   2515  HA  HIS A 159       4.484 -52.888 -42.847  1.00  0.020          H  
ATOM   2516 1HB  HIS A 159       5.903 -54.663 -40.860  1.00  0.030          H  
ATOM   2517 2HB  HIS A 159       5.690 -55.125 -42.542  1.00  0.030          H  
ATOM   2518  HD2 HIS A 159       6.489 -51.373 -42.278  1.00  0.030          H  
ATOM   2519  HE1 HIS A 159      10.147 -53.360 -42.972  1.00  0.030          H  
ATOM   2520  HE2 HIS A 159       8.981 -51.130 -42.884  1.00  0.030          H  
ATOM   2521  N   ASN A 160       2.812 -54.840 -40.797  1.00  0.040          N  
ATOM   2522  CA  ASN A 160       1.660 -55.733 -40.705  1.00  0.030          C  
ATOM   2523  C   ASN A 160       0.403 -55.059 -41.254  1.00  0.070          C  
ATOM   2524  O   ASN A 160      -0.490 -55.719 -41.789  1.00  0.260          O  
ATOM   2525  CB  ASN A 160       1.435 -56.156 -39.266  1.00  0.050          C  
ATOM   2526  CG  ASN A 160       2.472 -57.128 -38.759  1.00  0.050          C  
ATOM   2527  OD1 ASN A 160       3.146 -57.830 -39.524  1.00  0.050          O  
ATOM   2528  ND2 ASN A 160       2.616 -57.179 -37.460  1.00  0.050          N  
ATOM   2529  H   ASN A 160       3.329 -54.621 -39.941  1.00  0.050          H  
ATOM   2530  HA  ASN A 160       1.855 -56.616 -41.312  1.00  0.040          H  
ATOM   2531 1HB  ASN A 160       1.450 -55.272 -38.629  1.00  0.060          H  
ATOM   2532 2HB  ASN A 160       0.450 -56.608 -39.172  1.00  0.060          H  
ATOM   2533 1HD2 ASN A 160       3.286 -57.799 -37.058  1.00  0.060          H  
ATOM   2534 2HD2 ASN A 160       2.055 -56.600 -36.870  1.00  0.060          H  
ATOM   2535  N   CYS A 161       0.352 -53.731 -41.148  1.00  0.090          N  
ATOM   2536  CA  CYS A 161      -0.758 -52.931 -41.634  1.00  0.070          C  
ATOM   2537  C   CYS A 161      -0.629 -52.577 -43.126  1.00  0.070          C  
ATOM   2538  O   CYS A 161      -1.546 -51.982 -43.699  1.00  0.070          O  
ATOM   2539  CB  CYS A 161      -0.814 -51.629 -40.854  1.00  0.110          C  
ATOM   2540  SG  CYS A 161      -1.113 -51.833 -39.078  1.00  0.110          S  
ATOM   2541  H   CYS A 161       1.095 -53.252 -40.627  1.00  0.110          H  
ATOM   2542  HA  CYS A 161      -1.679 -53.488 -41.477  1.00  0.080          H  
ATOM   2543 1HB  CYS A 161       0.128 -51.112 -40.983  1.00  0.130          H  
ATOM   2544 2HB  CYS A 161      -1.596 -50.995 -41.260  1.00  0.130          H  
ATOM   2545  HG  CYS A 161       0.122 -52.309 -38.781  1.00  0.130          H  
ATOM   2546  N   GLY A 162       0.489 -52.963 -43.766  1.00  0.060          N  
ATOM   2547  CA  GLY A 162       0.766 -52.640 -45.161  1.00  0.060          C  
ATOM   2548  C   GLY A 162       1.423 -51.270 -45.372  1.00  0.040          C  
ATOM   2549  O   GLY A 162       1.331 -50.702 -46.464  1.00  0.040          O  
ATOM   2550  H   GLY A 162       1.191 -53.513 -43.268  1.00  0.070          H  
ATOM   2551 1HA  GLY A 162       1.420 -53.414 -45.564  1.00  0.070          H  
ATOM   2552 2HA  GLY A 162      -0.158 -52.691 -45.729  1.00  0.070          H  
ATOM   2553  N   VAL A 163       2.077 -50.726 -44.341  1.00  0.040          N  
ATOM   2554  CA  VAL A 163       2.733 -49.423 -44.404  1.00  0.040          C  
ATOM   2555  C   VAL A 163       4.241 -49.450 -44.205  1.00  0.040          C  
ATOM   2556  O   VAL A 163       4.751 -49.939 -43.206  1.00  0.050          O  
ATOM   2557  CB  VAL A 163       2.102 -48.490 -43.339  1.00  0.060          C  
ATOM   2558  CG1 VAL A 163       2.833 -47.129 -43.250  1.00  0.060          C  
ATOM   2559  CG2 VAL A 163       0.645 -48.272 -43.723  1.00  0.060          C  
ATOM   2560  H   VAL A 163       2.167 -51.225 -43.453  1.00  0.050          H  
ATOM   2561  HA  VAL A 163       2.540 -48.994 -45.390  1.00  0.050          H  
ATOM   2562  HB  VAL A 163       2.159 -48.958 -42.357  1.00  0.070          H  
ATOM   2563 1HG1 VAL A 163       2.335 -46.517 -42.498  1.00  0.070          H  
ATOM   2564 2HG1 VAL A 163       3.870 -47.277 -42.956  1.00  0.070          H  
ATOM   2565 3HG1 VAL A 163       2.816 -46.625 -44.182  1.00  0.070          H  
ATOM   2566 1HG2 VAL A 163       0.166 -47.624 -43.015  1.00  0.070          H  
ATOM   2567 2HG2 VAL A 163       0.589 -47.820 -44.700  1.00  0.070          H  
ATOM   2568 3HG2 VAL A 163       0.134 -49.228 -43.738  1.00  0.070          H  
ATOM   2569  N   LEU A 164       4.953 -48.866 -45.157  1.00  0.040          N  
ATOM   2570  CA  LEU A 164       6.396 -48.743 -45.099  1.00  0.040          C  
ATOM   2571  C   LEU A 164       6.716 -47.318 -44.635  1.00  0.050          C  
ATOM   2572  O   LEU A 164       6.302 -46.331 -45.253  1.00  0.070          O  
ATOM   2573  CB  LEU A 164       7.015 -49.049 -46.476  1.00  0.060          C  
ATOM   2574  CG  LEU A 164       8.562 -48.914 -46.629  1.00  0.060          C  
ATOM   2575  CD1 LEU A 164       9.312 -49.953 -45.761  1.00  0.060          C  
ATOM   2576  CD2 LEU A 164       8.904 -49.088 -48.109  1.00  0.060          C  
ATOM   2577  H   LEU A 164       4.467 -48.474 -45.964  1.00  0.050          H  
ATOM   2578  HA  LEU A 164       6.777 -49.451 -44.366  1.00  0.050          H  
ATOM   2579 1HB  LEU A 164       6.743 -50.054 -46.752  1.00  0.070          H  
ATOM   2580 2HB  LEU A 164       6.558 -48.377 -47.204  1.00  0.070          H  
ATOM   2581  HG  LEU A 164       8.869 -47.942 -46.296  1.00  0.070          H  
ATOM   2582 1HD1 LEU A 164      10.391 -49.826 -45.894  1.00  0.070          H  
ATOM   2583 2HD1 LEU A 164       9.067 -49.813 -44.718  1.00  0.070          H  
ATOM   2584 3HD1 LEU A 164       9.038 -50.953 -46.059  1.00  0.070          H  
ATOM   2585 1HD2 LEU A 164       9.974 -48.980 -48.252  1.00  0.070          H  
ATOM   2586 2HD2 LEU A 164       8.588 -50.076 -48.431  1.00  0.070          H  
ATOM   2587 3HD2 LEU A 164       8.382 -48.332 -48.696  1.00  0.070          H  
ATOM   2588  N   HIS A 165       7.443 -47.192 -43.530  1.00  0.040          N  
ATOM   2589  CA  HIS A 165       7.751 -45.872 -42.979  1.00  0.050          C  
ATOM   2590  C   HIS A 165       8.737 -45.085 -43.873  1.00  0.040          C  
ATOM   2591  O   HIS A 165       8.564 -43.893 -44.104  1.00  0.050          O  
ATOM   2592  CB  HIS A 165       8.297 -46.009 -41.550  1.00  0.070          C  
ATOM   2593  CG  HIS A 165       8.452 -44.704 -40.876  1.00  0.070          C  
ATOM   2594  ND1 HIS A 165       9.544 -43.910 -41.050  1.00  0.070          N  
ATOM   2595  CD2 HIS A 165       7.629 -44.040 -40.021  1.00  0.070          C  
ATOM   2596  CE1 HIS A 165       9.364 -42.780 -40.342  1.00  0.070          C  
ATOM   2597  NE2 HIS A 165       8.224 -42.851 -39.717  1.00  0.070          N  
ATOM   2598  H   HIS A 165       7.751 -48.024 -43.048  1.00  0.050          H  
ATOM   2599  HA  HIS A 165       6.834 -45.286 -42.920  1.00  0.060          H  
ATOM   2600 1HB  HIS A 165       7.616 -46.622 -40.955  1.00  0.080          H  
ATOM   2601 2HB  HIS A 165       9.262 -46.508 -41.567  1.00  0.080          H  
ATOM   2602  HD2 HIS A 165       6.681 -44.379 -39.662  1.00  0.080          H  
ATOM   2603  HE1 HIS A 165      10.022 -41.931 -40.274  1.00  0.080          H  
ATOM   2604  HE2 HIS A 165       7.850 -42.099 -39.102  1.00  0.080          H  
ATOM   2605  N   ARG A 166       9.809 -45.757 -44.304  1.00  0.030          N  
ATOM   2606  CA  ARG A 166      10.915 -45.214 -45.122  1.00  0.020          C  
ATOM   2607  C   ARG A 166      11.835 -44.139 -44.517  1.00  0.090          C  
ATOM   2608  O   ARG A 166      12.792 -43.742 -45.182  1.00  0.250          O  
ATOM   2609  CB  ARG A 166      10.442 -44.607 -46.442  1.00  0.030          C  
ATOM   2610  CG  ARG A 166       9.800 -45.500 -47.483  1.00  0.030          C  
ATOM   2611  CD  ARG A 166       9.514 -44.677 -48.674  1.00  0.030          C  
ATOM   2612  NE  ARG A 166       9.112 -45.402 -49.834  1.00  0.030          N  
ATOM   2613  CZ  ARG A 166       8.683 -44.799 -50.968  1.00  0.030          C  
ATOM   2614  NH1 ARG A 166       8.596 -43.483 -51.025  1.00  0.030          N  
ATOM   2615  NH2 ARG A 166       8.339 -45.523 -52.009  1.00  0.030          N  
ATOM   2616  H   ARG A 166       9.859 -46.728 -44.046  1.00  0.040          H  
ATOM   2617  HA  ARG A 166      11.549 -46.063 -45.377  1.00  0.020          H  
ATOM   2618 1HB  ARG A 166       9.748 -43.801 -46.242  1.00  0.040          H  
ATOM   2619 2HB  ARG A 166      11.297 -44.147 -46.934  1.00  0.040          H  
ATOM   2620 1HG  ARG A 166      10.451 -46.328 -47.752  1.00  0.040          H  
ATOM   2621 2HG  ARG A 166       8.845 -45.860 -47.109  1.00  0.040          H  
ATOM   2622 1HD  ARG A 166       8.691 -44.054 -48.419  1.00  0.040          H  
ATOM   2623 2HD  ARG A 166      10.379 -44.065 -48.926  1.00  0.040          H  
ATOM   2624  HE  ARG A 166       9.176 -46.410 -49.814  1.00  0.040          H  
ATOM   2625 1HH1 ARG A 166       8.840 -42.912 -50.216  1.00  0.040          H  
ATOM   2626 2HH1 ARG A 166       8.268 -43.025 -51.867  1.00  0.040          H  
ATOM   2627 1HH2 ARG A 166       8.390 -46.528 -51.951  1.00  0.040          H  
ATOM   2628 2HH2 ARG A 166       8.008 -45.074 -52.850  1.00  0.040          H  
ATOM   2629  N   ASP A 167      11.637 -43.693 -43.279  1.00  0.030          N  
ATOM   2630  CA  ASP A 167      12.513 -42.653 -42.756  1.00  0.010          C  
ATOM   2631  C   ASP A 167      12.659 -42.912 -41.264  1.00  0.010          C  
ATOM   2632  O   ASP A 167      12.367 -42.069 -40.410  1.00  0.010          O  
ATOM   2633  CB  ASP A 167      11.920 -41.268 -43.072  1.00  0.020          C  
ATOM   2634  CG  ASP A 167      12.883 -40.071 -42.912  1.00  0.020          C  
ATOM   2635  OD1 ASP A 167      14.082 -40.232 -43.122  1.00  0.020          O  
ATOM   2636  OD2 ASP A 167      12.417 -38.989 -42.618  1.00  0.020          O  
ATOM   2637  H   ASP A 167      10.863 -44.005 -42.677  1.00  0.040          H  
ATOM   2638  HA  ASP A 167      13.496 -42.738 -43.215  1.00  0.010          H  
ATOM   2639 1HB  ASP A 167      11.572 -41.285 -44.103  1.00  0.030          H  
ATOM   2640 2HB  ASP A 167      11.040 -41.104 -42.448  1.00  0.030          H  
ATOM   2641  N   ILE A 168      13.072 -44.126 -40.938  1.00  0.010          N  
ATOM   2642  CA  ILE A 168      13.200 -44.502 -39.546  1.00  0.010          C  
ATOM   2643  C   ILE A 168      14.477 -43.873 -39.030  1.00  0.010          C  
ATOM   2644  O   ILE A 168      15.559 -44.175 -39.522  1.00  0.020          O  
ATOM   2645  CB  ILE A 168      13.285 -46.043 -39.418  1.00  0.010          C  
ATOM   2646  CG1 ILE A 168      11.971 -46.684 -39.971  1.00  0.010          C  
ATOM   2647  CG2 ILE A 168      13.555 -46.453 -37.931  1.00  0.010          C  
ATOM   2648  CD1 ILE A 168      12.058 -48.196 -40.201  1.00  0.010          C  
ATOM   2649  H   ILE A 168      13.319 -44.778 -41.670  1.00  0.010          H  
ATOM   2650  HA  ILE A 168      12.349 -44.120 -38.983  1.00  0.010          H  
ATOM   2651  HB  ILE A 168      14.100 -46.405 -40.034  1.00  0.020          H  
ATOM   2652 1HG1 ILE A 168      11.164 -46.485 -39.265  1.00  0.020          H  
ATOM   2653 2HG1 ILE A 168      11.717 -46.209 -40.917  1.00  0.020          H  
ATOM   2654 1HG2 ILE A 168      13.637 -47.533 -37.845  1.00  0.020          H  
ATOM   2655 2HG2 ILE A 168      14.490 -46.008 -37.599  1.00  0.020          H  
ATOM   2656 3HG2 ILE A 168      12.738 -46.101 -37.298  1.00  0.020          H  
ATOM   2657 1HD1 ILE A 168      11.104 -48.558 -40.585  1.00  0.020          H  
ATOM   2658 2HD1 ILE A 168      12.846 -48.409 -40.926  1.00  0.020          H  
ATOM   2659 3HD1 ILE A 168      12.284 -48.707 -39.279  1.00  0.020          H  
ATOM   2660  N   LYS A 169      14.338 -43.000 -38.045  1.00  0.010          N  
ATOM   2661  CA  LYS A 169      15.456 -42.252 -37.482  1.00  0.020          C  
ATOM   2662  C   LYS A 169      15.129 -41.679 -36.116  1.00  0.020          C  
ATOM   2663  O   LYS A 169      13.966 -41.551 -35.765  1.00  0.010          O  
ATOM   2664  CB  LYS A 169      15.889 -41.134 -38.430  1.00  0.020          C  
ATOM   2665  CG  LYS A 169      14.859 -40.102 -38.780  1.00  0.020          C  
ATOM   2666  CD  LYS A 169      15.480 -39.012 -39.656  1.00  0.020          C  
ATOM   2667  CE  LYS A 169      14.444 -37.965 -40.086  1.00  0.020          C  
ATOM   2668  NZ  LYS A 169      15.051 -36.812 -40.785  1.00  0.020          N  
ATOM   2669  H   LYS A 169      13.404 -42.829 -37.698  1.00  0.010          H  
ATOM   2670  HA  LYS A 169      16.292 -42.938 -37.358  1.00  0.020          H  
ATOM   2671 1HB  LYS A 169      16.701 -40.584 -37.974  1.00  0.030          H  
ATOM   2672 2HB  LYS A 169      16.246 -41.566 -39.361  1.00  0.030          H  
ATOM   2673 1HG  LYS A 169      14.058 -40.576 -39.331  1.00  0.030          H  
ATOM   2674 2HG  LYS A 169      14.450 -39.661 -37.889  1.00  0.030          H  
ATOM   2675 1HD  LYS A 169      16.296 -38.520 -39.127  1.00  0.030          H  
ATOM   2676 2HD  LYS A 169      15.886 -39.485 -40.545  1.00  0.030          H  
ATOM   2677 1HE  LYS A 169      13.783 -38.439 -40.763  1.00  0.030          H  
ATOM   2678 2HE  LYS A 169      13.877 -37.613 -39.233  1.00  0.030          H  
ATOM   2679 1HZ  LYS A 169      14.329 -36.182 -41.082  1.00  0.030          H  
ATOM   2680 2HZ  LYS A 169      15.691 -36.313 -40.158  1.00  0.030          H  
ATOM   2681 3HZ  LYS A 169      15.561 -37.157 -41.594  1.00  0.030          H  
ATOM   2682  N   ASP A 170      16.144 -41.247 -35.375  1.00  0.010          N  
ATOM   2683  CA  ASP A 170      15.972 -40.643 -34.056  1.00  0.010          C  
ATOM   2684  C   ASP A 170      15.121 -39.369 -34.095  1.00  0.020          C  
ATOM   2685  O   ASP A 170      14.314 -39.085 -33.199  1.00  0.020          O  
ATOM   2686  CB  ASP A 170      17.379 -40.372 -33.533  1.00  0.010          C  
ATOM   2687  CG  ASP A 170      18.194 -39.565 -34.593  1.00  0.010          C  
ATOM   2688  OD1 ASP A 170      17.824 -39.668 -35.775  1.00  0.010          O  
ATOM   2689  OD2 ASP A 170      19.119 -38.892 -34.273  1.00  0.010          O  
ATOM   2690  H   ASP A 170      17.094 -41.311 -35.741  1.00  0.010          H  
ATOM   2691  HA  ASP A 170      15.479 -41.366 -33.410  1.00  0.010          H  
ATOM   2692 1HB  ASP A 170      17.338 -39.833 -32.605  1.00  0.020          H  
ATOM   2693 2HB  ASP A 170      17.898 -41.316 -33.335  1.00  0.020          H  
ATOM   2694  N   GLU A 171      15.245 -38.648 -35.184  1.00  0.020          N  
ATOM   2695  CA  GLU A 171      14.473 -37.430 -35.421  1.00  0.020          C  
ATOM   2696  C   GLU A 171      12.961 -37.698 -35.600  1.00  0.020          C  
ATOM   2697  O   GLU A 171      12.158 -36.778 -35.474  1.00  0.020          O  
ATOM   2698  CB  GLU A 171      15.038 -36.669 -36.621  1.00  0.030          C  
ATOM   2699  CG  GLU A 171      16.433 -36.025 -36.409  1.00  0.030          C  
ATOM   2700  CD  GLU A 171      16.993 -35.319 -37.662  1.00  0.030          C  
ATOM   2701  OE1 GLU A 171      16.381 -35.410 -38.710  1.00  0.030          O  
ATOM   2702  OE2 GLU A 171      18.032 -34.712 -37.574  1.00  0.030          O  
ATOM   2703  H   GLU A 171      16.013 -38.944 -35.804  1.00  0.020          H  
ATOM   2704  HA  GLU A 171      14.581 -36.788 -34.551  1.00  0.020          H  
ATOM   2705 1HB  GLU A 171      15.154 -37.350 -37.412  1.00  0.030          H  
ATOM   2706 2HB  GLU A 171      14.336 -35.899 -36.939  1.00  0.030          H  
ATOM   2707 1HG  GLU A 171      16.356 -35.295 -35.608  1.00  0.030          H  
ATOM   2708 2HG  GLU A 171      17.133 -36.801 -36.091  1.00  0.030          H  
ATOM   2709  N   ASN A 172      12.579 -38.931 -35.970  1.00  0.020          N  
ATOM   2710  CA  ASN A 172      11.181 -39.290 -36.189  1.00  0.020          C  
ATOM   2711  C   ASN A 172      10.641 -40.198 -35.081  1.00  0.020          C  
ATOM   2712  O   ASN A 172       9.622 -40.882 -35.257  1.00  0.020          O  
ATOM   2713  CB  ASN A 172      10.951 -39.912 -37.561  1.00  0.030          C  
ATOM   2714  CG  ASN A 172      11.086 -38.933 -38.725  1.00  0.030          C  
ATOM   2715  OD1 ASN A 172      10.792 -37.733 -38.609  1.00  0.030          O  
ATOM   2716  ND2 ASN A 172      11.490 -39.452 -39.861  1.00  0.030          N  
ATOM   2717  H   ASN A 172      13.269 -39.680 -36.027  1.00  0.020          H  
ATOM   2718  HA  ASN A 172      10.594 -38.374 -36.153  1.00  0.020          H  
ATOM   2719 1HB  ASN A 172      11.671 -40.723 -37.711  1.00  0.030          H  
ATOM   2720 2HB  ASN A 172       9.955 -40.354 -37.600  1.00  0.030          H  
ATOM   2721 1HD2 ASN A 172      11.601 -38.905 -40.718  1.00  0.030          H  
ATOM   2722 2HD2 ASN A 172      11.712 -40.437 -39.928  1.00  0.030          H  
ATOM   2723  N   ILE A 173      11.327 -40.243 -33.942  1.00  0.020          N  
ATOM   2724  CA  ILE A 173      10.848 -41.043 -32.823  1.00  0.020          C  
ATOM   2725  C   ILE A 173      10.605 -40.156 -31.615  1.00  0.020          C  
ATOM   2726  O   ILE A 173      11.507 -39.455 -31.162  1.00  0.010          O  
ATOM   2727  CB  ILE A 173      11.845 -42.164 -32.510  1.00  0.030          C  
ATOM   2728  CG1 ILE A 173      11.964 -43.090 -33.737  1.00  0.030          C  
ATOM   2729  CG2 ILE A 173      11.369 -42.928 -31.285  1.00  0.030          C  
ATOM   2730  CD1 ILE A 173      13.125 -44.000 -33.734  1.00  0.030          C  
ATOM   2731  H   ILE A 173      12.190 -39.697 -33.828  1.00  0.020          H  
ATOM   2732  HA  ILE A 173       9.898 -41.501 -33.094  1.00  0.020          H  
ATOM   2733  HB  ILE A 173      12.826 -41.737 -32.331  1.00  0.030          H  
ATOM   2734 1HG1 ILE A 173      11.075 -43.690 -33.774  1.00  0.030          H  
ATOM   2735 2HG1 ILE A 173      12.017 -42.503 -34.633  1.00  0.030          H  
ATOM   2736 1HG2 ILE A 173      12.062 -43.712 -31.059  1.00  0.030          H  
ATOM   2737 2HG2 ILE A 173      11.307 -42.257 -30.433  1.00  0.030          H  
ATOM   2738 3HG2 ILE A 173      10.384 -43.355 -31.486  1.00  0.030          H  
ATOM   2739 1HD1 ILE A 173      13.097 -44.613 -34.633  1.00  0.030          H  
ATOM   2740 2HD1 ILE A 173      14.037 -43.412 -33.729  1.00  0.030          H  
ATOM   2741 3HD1 ILE A 173      13.102 -44.628 -32.872  1.00  0.030          H  
ATOM   2742  N   LEU A 174       9.391 -40.185 -31.088  1.00  0.030          N  
ATOM   2743  CA  LEU A 174       9.050 -39.337 -29.955  1.00  0.030          C  
ATOM   2744  C   LEU A 174       9.063 -40.141 -28.651  1.00  0.030          C  
ATOM   2745  O   LEU A 174       8.522 -41.247 -28.605  1.00  0.030          O  
ATOM   2746  CB  LEU A 174       7.667 -38.716 -30.231  1.00  0.040          C  
ATOM   2747  CG  LEU A 174       7.121 -37.672 -29.240  1.00  0.040          C  
ATOM   2748  CD1 LEU A 174       8.001 -36.395 -29.320  1.00  0.040          C  
ATOM   2749  CD2 LEU A 174       5.670 -37.358 -29.610  1.00  0.040          C  
ATOM   2750  H   LEU A 174       8.680 -40.787 -31.514  1.00  0.040          H  
ATOM   2751  HA  LEU A 174       9.793 -38.551 -29.879  1.00  0.040          H  
ATOM   2752 1HB  LEU A 174       7.710 -38.240 -31.211  1.00  0.050          H  
ATOM   2753 2HB  LEU A 174       6.941 -39.528 -30.293  1.00  0.050          H  
ATOM   2754  HG  LEU A 174       7.157 -38.057 -28.221  1.00  0.050          H  
ATOM   2755 1HD1 LEU A 174       7.629 -35.641 -28.660  1.00  0.050          H  
ATOM   2756 2HD1 LEU A 174       9.028 -36.614 -29.049  1.00  0.050          H  
ATOM   2757 3HD1 LEU A 174       7.985 -36.002 -30.337  1.00  0.050          H  
ATOM   2758 1HD2 LEU A 174       5.275 -36.614 -28.919  1.00  0.050          H  
ATOM   2759 2HD2 LEU A 174       5.629 -36.969 -30.627  1.00  0.050          H  
ATOM   2760 3HD2 LEU A 174       5.078 -38.269 -29.545  1.00  0.050          H  
ATOM   2761  N   ILE A 175       9.670 -39.605 -27.584  1.00  0.030          N  
ATOM   2762  CA  ILE A 175       9.695 -40.327 -26.307  1.00  0.040          C  
ATOM   2763  C   ILE A 175       8.679 -39.768 -25.319  1.00  0.020          C  
ATOM   2764  O   ILE A 175       8.727 -38.583 -24.981  1.00  0.020          O  
ATOM   2765  CB  ILE A 175      11.070 -40.197 -25.580  1.00  0.050          C  
ATOM   2766  CG1 ILE A 175      12.227 -40.703 -26.441  1.00  0.050          C  
ATOM   2767  CG2 ILE A 175      11.014 -41.077 -24.249  1.00  0.050          C  
ATOM   2768  CD1 ILE A 175      13.577 -40.281 -25.935  1.00  0.050          C  
ATOM   2769  H   ILE A 175      10.160 -38.709 -27.655  1.00  0.040          H  
ATOM   2770  HA  ILE A 175       9.464 -41.376 -26.482  1.00  0.050          H  
ATOM   2771  HB  ILE A 175      11.267 -39.155 -25.327  1.00  0.060          H  
ATOM   2772 1HG1 ILE A 175      12.219 -41.749 -26.438  1.00  0.060          H  
ATOM   2773 2HG1 ILE A 175      12.109 -40.342 -27.465  1.00  0.060          H  
ATOM   2774 1HG2 ILE A 175      11.946 -41.013 -23.713  1.00  0.060          H  
ATOM   2775 2HG2 ILE A 175      10.230 -40.730 -23.596  1.00  0.060          H  
ATOM   2776 3HG2 ILE A 175      10.824 -42.122 -24.512  1.00  0.060          H  
ATOM   2777 1HD1 ILE A 175      14.338 -40.682 -26.573  1.00  0.060          H  
ATOM   2778 2HD1 ILE A 175      13.617 -39.194 -25.947  1.00  0.060          H  
ATOM   2779 3HD1 ILE A 175      13.754 -40.634 -24.933  1.00  0.060          H  
ATOM   2780  N   ASP A 176       7.799 -40.645 -24.826  1.00  0.030          N  
ATOM   2781  CA  ASP A 176       6.831 -40.342 -23.778  1.00  0.060          C  
ATOM   2782  C   ASP A 176       7.561 -40.570 -22.488  1.00  0.090          C  
ATOM   2783  O   ASP A 176       7.769 -41.718 -22.072  1.00  0.190          O  
ATOM   2784  CB  ASP A 176       5.587 -41.230 -23.877  1.00  0.070          C  
ATOM   2785  CG  ASP A 176       4.566 -40.975 -22.751  1.00  0.070          C  
ATOM   2786  OD1 ASP A 176       4.987 -40.621 -21.652  1.00  0.070          O  
ATOM   2787  OD2 ASP A 176       3.383 -41.144 -22.973  1.00  0.070          O  
ATOM   2788  H   ASP A 176       7.821 -41.592 -25.197  1.00  0.040          H  
ATOM   2789  HA  ASP A 176       6.538 -39.299 -23.821  1.00  0.070          H  
ATOM   2790 1HB  ASP A 176       5.104 -41.062 -24.841  1.00  0.090          H  
ATOM   2791 2HB  ASP A 176       5.888 -42.272 -23.851  1.00  0.090          H  
ATOM   2792  N   LEU A 177       8.040 -39.483 -21.906  1.00  0.030          N  
ATOM   2793  CA  LEU A 177       8.936 -39.569 -20.782  1.00  0.080          C  
ATOM   2794  C   LEU A 177       8.290 -40.168 -19.541  1.00  0.190          C  
ATOM   2795  O   LEU A 177       8.947 -40.895 -18.803  1.00  0.570          O  
ATOM   2796  CB  LEU A 177       9.527 -38.174 -20.555  1.00  0.090          C  
ATOM   2797  CG  LEU A 177      10.509 -37.664 -21.691  1.00  0.090          C  
ATOM   2798  CD1 LEU A 177      10.799 -36.194 -21.467  1.00  0.090          C  
ATOM   2799  CD2 LEU A 177      11.849 -38.469 -21.675  1.00  0.090          C  
ATOM   2800  H   LEU A 177       7.759 -38.560 -22.259  1.00  0.040          H  
ATOM   2801  HA  LEU A 177       9.742 -40.235 -21.060  1.00  0.100          H  
ATOM   2802 1HB  LEU A 177       8.708 -37.469 -20.487  1.00  0.110          H  
ATOM   2803 2HB  LEU A 177      10.074 -38.163 -19.628  1.00  0.110          H  
ATOM   2804  HG  LEU A 177      10.028 -37.778 -22.669  1.00  0.110          H  
ATOM   2805 1HD1 LEU A 177      11.459 -35.833 -22.250  1.00  0.110          H  
ATOM   2806 2HD1 LEU A 177       9.861 -35.633 -21.498  1.00  0.110          H  
ATOM   2807 3HD1 LEU A 177      11.276 -36.055 -20.499  1.00  0.110          H  
ATOM   2808 1HD2 LEU A 177      12.507 -38.092 -22.463  1.00  0.110          H  
ATOM   2809 2HD2 LEU A 177      12.336 -38.348 -20.707  1.00  0.110          H  
ATOM   2810 3HD2 LEU A 177      11.669 -39.511 -21.847  1.00  0.110          H  
ATOM   2811  N   ASN A 178       7.008 -39.908 -19.292  1.00  0.100          N  
ATOM   2812  CA  ASN A 178       6.427 -40.457 -18.070  1.00  0.080          C  
ATOM   2813  C   ASN A 178       6.250 -41.967 -18.176  1.00  0.100          C  
ATOM   2814  O   ASN A 178       6.452 -42.703 -17.207  1.00  0.390          O  
ATOM   2815  CB  ASN A 178       5.097 -39.827 -17.724  1.00  0.120          C  
ATOM   2816  CG  ASN A 178       5.198 -38.418 -17.220  1.00  0.120          C  
ATOM   2817  OD1 ASN A 178       6.266 -37.882 -16.907  1.00  0.120          O  
ATOM   2818  ND2 ASN A 178       4.057 -37.793 -17.110  1.00  0.120          N  
ATOM   2819  H   ASN A 178       6.464 -39.342 -19.934  1.00  0.120          H  
ATOM   2820  HA  ASN A 178       7.107 -40.259 -17.253  1.00  0.100          H  
ATOM   2821 1HB  ASN A 178       4.461 -39.833 -18.615  1.00  0.140          H  
ATOM   2822 2HB  ASN A 178       4.601 -40.435 -16.969  1.00  0.140          H  
ATOM   2823 1HD2 ASN A 178       4.028 -36.851 -16.773  1.00  0.140          H  
ATOM   2824 2HD2 ASN A 178       3.205 -38.252 -17.367  1.00  0.140          H  
ATOM   2825  N   ARG A 179       5.853 -42.439 -19.367  1.00  0.190          N  
ATOM   2826  CA  ARG A 179       5.632 -43.870 -19.556  1.00  0.150          C  
ATOM   2827  C   ARG A 179       6.837 -44.643 -20.094  1.00  0.130          C  
ATOM   2828  O   ARG A 179       6.809 -45.867 -20.073  1.00  0.120          O  
ATOM   2829  CB  ARG A 179       4.418 -44.123 -20.436  1.00  0.230          C  
ATOM   2830  CG  ARG A 179       3.099 -43.678 -19.804  1.00  0.230          C  
ATOM   2831  CD  ARG A 179       1.906 -43.994 -20.649  1.00  0.230          C  
ATOM   2832  NE  ARG A 179       1.849 -43.207 -21.870  1.00  0.230          N  
ATOM   2833  CZ  ARG A 179       0.967 -43.368 -22.867  1.00  0.230          C  
ATOM   2834  NH1 ARG A 179       0.029 -44.295 -22.815  1.00  0.230          N  
ATOM   2835  NH2 ARG A 179       1.070 -42.562 -23.901  1.00  0.230          N  
ATOM   2836  H   ARG A 179       5.656 -41.776 -20.140  1.00  0.230          H  
ATOM   2837  HA  ARG A 179       5.397 -44.292 -18.581  1.00  0.180          H  
ATOM   2838 1HB  ARG A 179       4.537 -43.607 -21.387  1.00  0.270          H  
ATOM   2839 2HB  ARG A 179       4.334 -45.186 -20.647  1.00  0.270          H  
ATOM   2840 1HG  ARG A 179       2.980 -44.166 -18.840  1.00  0.270          H  
ATOM   2841 2HG  ARG A 179       3.130 -42.596 -19.664  1.00  0.270          H  
ATOM   2842 1HD  ARG A 179       1.949 -45.050 -20.928  1.00  0.270          H  
ATOM   2843 2HD  ARG A 179       1.001 -43.802 -20.075  1.00  0.270          H  
ATOM   2844  HE  ARG A 179       2.533 -42.446 -22.005  1.00  0.270          H  
ATOM   2845 1HH1 ARG A 179      -0.031 -44.909 -22.018  1.00  0.270          H  
ATOM   2846 2HH1 ARG A 179      -0.621 -44.399 -23.578  1.00  0.270          H  
ATOM   2847 1HH2 ARG A 179       1.837 -41.868 -23.880  1.00  0.270          H  
ATOM   2848 2HH2 ARG A 179       0.435 -42.627 -24.679  1.00  0.270          H  
ATOM   2849  N   GLY A 180       7.838 -43.941 -20.652  1.00  0.130          N  
ATOM   2850  CA  GLY A 180       9.033 -44.551 -21.234  1.00  0.120          C  
ATOM   2851  C   GLY A 180       8.753 -45.212 -22.564  1.00  0.090          C  
ATOM   2852  O   GLY A 180       9.439 -46.168 -22.947  1.00  0.090          O  
ATOM   2853  H   GLY A 180       7.783 -42.926 -20.709  1.00  0.160          H  
ATOM   2854 1HA  GLY A 180       9.764 -43.768 -21.390  1.00  0.140          H  
ATOM   2855 2HA  GLY A 180       9.462 -45.273 -20.544  1.00  0.140          H  
ATOM   2856  N   GLU A 181       7.723 -44.730 -23.240  1.00  0.080          N  
ATOM   2857  CA  GLU A 181       7.301 -45.331 -24.490  1.00  0.070          C  
ATOM   2858  C   GLU A 181       7.767 -44.535 -25.686  1.00  0.050          C  
ATOM   2859  O   GLU A 181       7.789 -43.306 -25.673  1.00  0.040          O  
ATOM   2860  CB  GLU A 181       5.772 -45.489 -24.522  1.00  0.100          C  
ATOM   2861  CG  GLU A 181       5.225 -46.449 -23.460  1.00  0.100          C  
ATOM   2862  CD  GLU A 181       3.727 -46.623 -23.484  1.00  0.100          C  
ATOM   2863  OE1 GLU A 181       3.123 -46.262 -24.469  1.00  0.100          O  
ATOM   2864  OE2 GLU A 181       3.186 -47.081 -22.498  1.00  0.100          O  
ATOM   2865  H   GLU A 181       7.299 -43.867 -22.897  1.00  0.100          H  
ATOM   2866  HA  GLU A 181       7.735 -46.323 -24.554  1.00  0.080          H  
ATOM   2867 1HB  GLU A 181       5.299 -44.523 -24.373  1.00  0.120          H  
ATOM   2868 2HB  GLU A 181       5.469 -45.857 -25.504  1.00  0.120          H  
ATOM   2869 1HG  GLU A 181       5.667 -47.418 -23.649  1.00  0.120          H  
ATOM   2870 2HG  GLU A 181       5.549 -46.123 -22.479  1.00  0.120          H  
ATOM   2871  N   LEU A 182       8.106 -45.227 -26.745  1.00  0.040          N  
ATOM   2872  CA  LEU A 182       8.462 -44.554 -27.975  1.00  0.040          C  
ATOM   2873  C   LEU A 182       7.322 -44.586 -28.942  1.00  0.040          C  
ATOM   2874  O   LEU A 182       6.620 -45.594 -29.044  1.00  0.040          O  
ATOM   2875  CB  LEU A 182       9.636 -45.225 -28.660  1.00  0.060          C  
ATOM   2876  CG  LEU A 182      10.919 -45.314 -27.908  1.00  0.060          C  
ATOM   2877  CD1 LEU A 182      11.868 -46.003 -28.766  1.00  0.060          C  
ATOM   2878  CD2 LEU A 182      11.417 -43.956 -27.541  1.00  0.060          C  
ATOM   2879  H   LEU A 182       8.108 -46.241 -26.687  1.00  0.050          H  
ATOM   2880  HA  LEU A 182       8.684 -43.515 -27.767  1.00  0.050          H  
ATOM   2881 1HB  LEU A 182       9.338 -46.246 -28.902  1.00  0.070          H  
ATOM   2882 2HB  LEU A 182       9.822 -44.708 -29.587  1.00  0.070          H  
ATOM   2883  HG  LEU A 182      10.787 -45.906 -26.999  1.00  0.070          H  
ATOM   2884 1HD1 LEU A 182      12.779 -46.083 -28.267  1.00  0.070          H  
ATOM   2885 2HD1 LEU A 182      11.487 -46.988 -29.002  1.00  0.070          H  
ATOM   2886 3HD1 LEU A 182      12.016 -45.453 -29.672  1.00  0.070          H  
ATOM   2887 1HD2 LEU A 182      12.358 -44.043 -27.027  1.00  0.070          H  
ATOM   2888 2HD2 LEU A 182      11.561 -43.358 -28.423  1.00  0.070          H  
ATOM   2889 3HD2 LEU A 182      10.703 -43.472 -26.887  1.00  0.070          H  
ATOM   2890  N   LYS A 183       7.179 -43.515 -29.708  1.00  0.030          N  
ATOM   2891  CA  LYS A 183       6.166 -43.481 -30.742  1.00  0.030          C  
ATOM   2892  C   LYS A 183       6.720 -43.007 -32.100  1.00  0.030          C  
ATOM   2893  O   LYS A 183       7.432 -41.998 -32.184  1.00  0.030          O  
ATOM   2894  CB  LYS A 183       5.020 -42.575 -30.308  1.00  0.040          C  
ATOM   2895  CG  LYS A 183       4.298 -42.941 -28.968  1.00  0.040          C  
ATOM   2896  CD  LYS A 183       3.449 -44.207 -29.079  1.00  0.040          C  
ATOM   2897  CE  LYS A 183       2.668 -44.469 -27.780  1.00  0.040          C  
ATOM   2898  NZ  LYS A 183       1.898 -45.766 -27.814  1.00  0.040          N  
ATOM   2899  H   LYS A 183       7.764 -42.700 -29.513  1.00  0.040          H  
ATOM   2900  HA  LYS A 183       5.787 -44.477 -30.857  1.00  0.040          H  
ATOM   2901 1HB  LYS A 183       5.377 -41.548 -30.242  1.00  0.050          H  
ATOM   2902 2HB  LYS A 183       4.266 -42.622 -31.079  1.00  0.050          H  
ATOM   2903 1HG  LYS A 183       5.042 -43.091 -28.187  1.00  0.050          H  
ATOM   2904 2HG  LYS A 183       3.665 -42.122 -28.657  1.00  0.050          H  
ATOM   2905 1HD  LYS A 183       2.754 -44.132 -29.921  1.00  0.050          H  
ATOM   2906 2HD  LYS A 183       4.100 -45.048 -29.247  1.00  0.050          H  
ATOM   2907 1HE  LYS A 183       3.372 -44.502 -26.945  1.00  0.050          H  
ATOM   2908 2HE  LYS A 183       1.969 -43.650 -27.621  1.00  0.050          H  
ATOM   2909 1HZ  LYS A 183       1.403 -45.897 -26.945  1.00  0.050          H  
ATOM   2910 2HZ  LYS A 183       1.214 -45.776 -28.579  1.00  0.050          H  
ATOM   2911 3HZ  LYS A 183       2.535 -46.536 -27.945  1.00  0.050          H  
ATOM   2912  N   LEU A 184       6.376 -43.722 -33.181  1.00  0.030          N  
ATOM   2913  CA  LEU A 184       6.802 -43.293 -34.525  1.00  0.030          C  
ATOM   2914  C   LEU A 184       5.965 -42.136 -35.033  1.00  0.030          C  
ATOM   2915  O   LEU A 184       4.733 -42.119 -34.905  1.00  0.030          O  
ATOM   2916  CB  LEU A 184       6.707 -44.411 -35.599  1.00  0.040          C  
ATOM   2917  CG  LEU A 184       7.633 -45.655 -35.489  1.00  0.040          C  
ATOM   2918  CD1 LEU A 184       7.244 -46.665 -36.604  1.00  0.040          C  
ATOM   2919  CD2 LEU A 184       9.106 -45.252 -35.656  1.00  0.040          C  
ATOM   2920  H   LEU A 184       5.828 -44.570 -33.028  1.00  0.040          H  
ATOM   2921  HA  LEU A 184       7.832 -42.942 -34.465  1.00  0.040          H  
ATOM   2922 1HB  LEU A 184       5.690 -44.771 -35.610  1.00  0.050          H  
ATOM   2923 2HB  LEU A 184       6.903 -43.951 -36.571  1.00  0.050          H  
ATOM   2924  HG  LEU A 184       7.497 -46.116 -34.521  1.00  0.050          H  
ATOM   2925 1HD1 LEU A 184       7.877 -47.545 -36.530  1.00  0.050          H  
ATOM   2926 2HD1 LEU A 184       6.218 -46.964 -36.492  1.00  0.050          H  
ATOM   2927 3HD1 LEU A 184       7.377 -46.207 -37.584  1.00  0.050          H  
ATOM   2928 1HD2 LEU A 184       9.734 -46.137 -35.581  1.00  0.050          H  
ATOM   2929 2HD2 LEU A 184       9.253 -44.785 -36.633  1.00  0.050          H  
ATOM   2930 3HD2 LEU A 184       9.373 -44.558 -34.881  1.00  0.050          H  
ATOM   2931  N   ILE A 185       6.641 -41.172 -35.645  1.00  0.030          N  
ATOM   2932  CA  ILE A 185       6.003 -40.007 -36.235  1.00  0.030          C  
ATOM   2933  C   ILE A 185       6.453 -39.765 -37.678  1.00  0.030          C  
ATOM   2934  O   ILE A 185       7.351 -40.440 -38.187  1.00  0.040          O  
ATOM   2935  CB  ILE A 185       6.216 -38.743 -35.342  1.00  0.040          C  
ATOM   2936  CG1 ILE A 185       7.704 -38.435 -35.186  1.00  0.040          C  
ATOM   2937  CG2 ILE A 185       5.568 -38.967 -33.991  1.00  0.040          C  
ATOM   2938  CD1 ILE A 185       8.068 -37.113 -34.523  1.00  0.040          C  
ATOM   2939  H   ILE A 185       7.665 -41.233 -35.682  1.00  0.040          H  
ATOM   2940  HA  ILE A 185       4.930 -40.194 -36.261  1.00  0.040          H  
ATOM   2941  HB  ILE A 185       5.754 -37.885 -35.817  1.00  0.050          H  
ATOM   2942 1HG1 ILE A 185       8.120 -39.204 -34.568  1.00  0.050          H  
ATOM   2943 2HG1 ILE A 185       8.171 -38.465 -36.170  1.00  0.050          H  
ATOM   2944 1HG2 ILE A 185       5.668 -38.094 -33.359  1.00  0.050          H  
ATOM   2945 2HG2 ILE A 185       4.527 -39.161 -34.173  1.00  0.050          H  
ATOM   2946 3HG2 ILE A 185       6.021 -39.820 -33.487  1.00  0.050          H  
ATOM   2947 1HD1 ILE A 185       9.160 -37.030 -34.460  1.00  0.050          H  
ATOM   2948 2HD1 ILE A 185       7.680 -36.289 -35.120  1.00  0.050          H  
ATOM   2949 3HD1 ILE A 185       7.660 -37.057 -33.521  1.00  0.050          H  
ATOM   2950  N   ASP A 186       5.767 -38.828 -38.335  1.00  0.030          N  
ATOM   2951  CA  ASP A 186       6.062 -38.359 -39.695  1.00  0.030          C  
ATOM   2952  C   ASP A 186       6.074 -39.385 -40.827  1.00  0.030          C  
ATOM   2953  O   ASP A 186       7.122 -39.760 -41.352  1.00  0.040          O  
ATOM   2954  CB  ASP A 186       7.331 -37.524 -39.794  1.00  0.040          C  
ATOM   2955  CG  ASP A 186       7.267 -36.737 -41.135  1.00  0.040          C  
ATOM   2956  OD1 ASP A 186       6.172 -36.770 -41.731  1.00  0.040          O  
ATOM   2957  OD2 ASP A 186       8.209 -36.073 -41.520  1.00  0.040          O  
ATOM   2958  H   ASP A 186       5.015 -38.373 -37.838  1.00  0.040          H  
ATOM   2959  HA  ASP A 186       5.257 -37.667 -39.941  1.00  0.040          H  
ATOM   2960 1HB  ASP A 186       7.410 -36.834 -38.954  1.00  0.050          H  
ATOM   2961 2HB  ASP A 186       8.213 -38.173 -39.788  1.00  0.050          H  
ATOM   2962  N   PHE A 187       4.894 -39.831 -41.220  1.00  0.030          N  
ATOM   2963  CA  PHE A 187       4.753 -40.788 -42.307  1.00  0.030          C  
ATOM   2964  C   PHE A 187       4.669 -40.075 -43.667  1.00  0.040          C  
ATOM   2965  O   PHE A 187       4.353 -40.701 -44.680  1.00  0.050          O  
ATOM   2966  CB  PHE A 187       3.518 -41.660 -42.064  1.00  0.040          C  
ATOM   2967  CG  PHE A 187       3.716 -42.683 -40.975  1.00  0.040          C  
ATOM   2968  CD1 PHE A 187       3.762 -42.318 -39.633  1.00  0.040          C  
ATOM   2969  CD2 PHE A 187       3.823 -44.029 -41.297  1.00  0.040          C  
ATOM   2970  CE1 PHE A 187       3.935 -43.256 -38.660  1.00  0.040          C  
ATOM   2971  CE2 PHE A 187       3.983 -44.976 -40.313  1.00  0.040          C  
ATOM   2972  CZ  PHE A 187       4.044 -44.589 -38.995  1.00  0.040          C  
ATOM   2973  H   PHE A 187       4.064 -39.489 -40.755  1.00  0.040          H  
ATOM   2974  HA  PHE A 187       5.634 -41.434 -42.311  1.00  0.040          H  
ATOM   2975 1HB  PHE A 187       2.674 -41.030 -41.790  1.00  0.050          H  
ATOM   2976 2HB  PHE A 187       3.252 -42.182 -42.982  1.00  0.050          H  
ATOM   2977  HD1 PHE A 187       3.674 -41.277 -39.347  1.00  0.050          H  
ATOM   2978  HD2 PHE A 187       3.778 -44.334 -42.344  1.00  0.050          H  
ATOM   2979  HE1 PHE A 187       3.984 -42.939 -37.617  1.00  0.050          H  
ATOM   2980  HE2 PHE A 187       4.067 -46.029 -40.577  1.00  0.050          H  
ATOM   2981  HZ  PHE A 187       4.180 -45.336 -38.219  1.00  0.050          H  
ATOM   2982  N   GLY A 188       5.000 -38.770 -43.707  1.00  0.040          N  
ATOM   2983  CA  GLY A 188       4.957 -37.975 -44.928  1.00  0.040          C  
ATOM   2984  C   GLY A 188       5.799 -38.542 -46.062  1.00  0.040          C  
ATOM   2985  O   GLY A 188       5.450 -38.391 -47.231  1.00  0.040          O  
ATOM   2986  H   GLY A 188       5.288 -38.260 -42.856  1.00  0.050          H  
ATOM   2987 1HA  GLY A 188       3.928 -37.876 -45.256  1.00  0.050          H  
ATOM   2988 2HA  GLY A 188       5.302 -36.968 -44.692  1.00  0.050          H  
ATOM   2989  N   SER A 189       6.900 -39.203 -45.727  1.00  0.040          N  
ATOM   2990  CA  SER A 189       7.809 -39.796 -46.695  1.00  0.050          C  
ATOM   2991  C   SER A 189       7.619 -41.310 -46.871  1.00  0.070          C  
ATOM   2992  O   SER A 189       8.454 -41.968 -47.485  1.00  0.090          O  
ATOM   2993  CB  SER A 189       9.221 -39.469 -46.266  1.00  0.070          C  
ATOM   2994  OG  SER A 189       9.478 -40.005 -45.001  1.00  0.070          O  
ATOM   2995  H   SER A 189       7.167 -39.279 -44.750  1.00  0.050          H  
ATOM   2996  HA  SER A 189       7.633 -39.325 -47.665  1.00  0.060          H  
ATOM   2997 1HB  SER A 189       9.932 -39.876 -46.993  1.00  0.080          H  
ATOM   2998 2HB  SER A 189       9.358 -38.390 -46.246  1.00  0.080          H  
ATOM   2999  HG  SER A 189      10.360 -39.705 -44.760  1.00  0.080          H  
ATOM   3000  N   GLY A 190       6.537 -41.878 -46.325  1.00  0.060          N  
ATOM   3001  CA  GLY A 190       6.320 -43.324 -46.407  1.00  0.060          C  
ATOM   3002  C   GLY A 190       5.632 -43.792 -47.690  1.00  0.040          C  
ATOM   3003  O   GLY A 190       5.460 -43.043 -48.655  1.00  0.040          O  
ATOM   3004  H   GLY A 190       5.847 -41.307 -45.832  1.00  0.070          H  
ATOM   3005 1HA  GLY A 190       7.274 -43.834 -46.309  1.00  0.070          H  
ATOM   3006 2HA  GLY A 190       5.731 -43.640 -45.547  1.00  0.070          H  
ATOM   3007  N   ALA A 191       5.240 -45.069 -47.695  1.00  0.030          N  
ATOM   3008  CA  ALA A 191       4.610 -45.694 -48.859  1.00  0.030          C  
ATOM   3009  C   ALA A 191       3.843 -46.957 -48.512  1.00  0.010          C  
ATOM   3010  O   ALA A 191       4.006 -47.518 -47.432  1.00  0.020          O  
ATOM   3011  CB  ALA A 191       5.657 -46.036 -49.880  1.00  0.040          C  
ATOM   3012  H   ALA A 191       5.437 -45.617 -46.853  1.00  0.040          H  
ATOM   3013  HA  ALA A 191       3.906 -44.979 -49.287  1.00  0.040          H  
ATOM   3014 1HB  ALA A 191       5.191 -46.474 -50.761  1.00  0.050          H  
ATOM   3015 2HB  ALA A 191       6.154 -45.124 -50.146  1.00  0.050          H  
ATOM   3016 3HB  ALA A 191       6.364 -46.748 -49.455  1.00  0.050          H  
ATOM   3017  N   LEU A 192       3.004 -47.422 -49.429  1.00  0.030          N  
ATOM   3018  CA  LEU A 192       2.374 -48.719 -49.207  1.00  0.030          C  
ATOM   3019  C   LEU A 192       3.494 -49.756 -49.273  1.00  0.030          C  
ATOM   3020  O   LEU A 192       4.369 -49.658 -50.149  1.00  0.040          O  
ATOM   3021  CB  LEU A 192       1.337 -49.016 -50.295  1.00  0.040          C  
ATOM   3022  CG  LEU A 192       0.116 -48.066 -50.378  1.00  0.040          C  
ATOM   3023  CD1 LEU A 192      -0.719 -48.441 -51.584  1.00  0.040          C  
ATOM   3024  CD2 LEU A 192      -0.727 -48.145 -49.094  1.00  0.040          C  
ATOM   3025  H   LEU A 192       2.847 -46.913 -50.289  1.00  0.040          H  
ATOM   3026  HA  LEU A 192       1.928 -48.756 -48.215  1.00  0.040          H  
ATOM   3027 1HB  LEU A 192       1.841 -48.995 -51.258  1.00  0.050          H  
ATOM   3028 2HB  LEU A 192       0.962 -50.027 -50.130  1.00  0.050          H  
ATOM   3029  HG  LEU A 192       0.464 -47.066 -50.523  1.00  0.050          H  
ATOM   3030 1HD1 LEU A 192      -1.567 -47.760 -51.664  1.00  0.050          H  
ATOM   3031 2HD1 LEU A 192      -0.110 -48.366 -52.486  1.00  0.050          H  
ATOM   3032 3HD1 LEU A 192      -1.083 -49.460 -51.476  1.00  0.050          H  
ATOM   3033 1HD2 LEU A 192      -1.580 -47.474 -49.173  1.00  0.050          H  
ATOM   3034 2HD2 LEU A 192      -1.081 -49.163 -48.969  1.00  0.050          H  
ATOM   3035 3HD2 LEU A 192      -0.135 -47.859 -48.233  1.00  0.050          H  
ATOM   3036  N   LEU A 193       3.443 -50.767 -48.402  1.00  0.040          N  
ATOM   3037  CA  LEU A 193       4.463 -51.809 -48.400  1.00  0.040          C  
ATOM   3038  C   LEU A 193       4.196 -52.890 -49.437  1.00  0.050          C  
ATOM   3039  O   LEU A 193       3.173 -53.579 -49.399  1.00  0.040          O  
ATOM   3040  CB  LEU A 193       4.580 -52.448 -47.012  1.00  0.060          C  
ATOM   3041  CG  LEU A 193       5.628 -53.601 -46.839  1.00  0.060          C  
ATOM   3042  CD1 LEU A 193       7.068 -53.092 -47.069  1.00  0.060          C  
ATOM   3043  CD2 LEU A 193       5.503 -54.116 -45.436  1.00  0.060          C  
ATOM   3044  H   LEU A 193       2.686 -50.785 -47.715  1.00  0.050          H  
ATOM   3045  HA  LEU A 193       5.410 -51.338 -48.623  1.00  0.050          H  
ATOM   3046 1HB  LEU A 193       4.818 -51.669 -46.291  1.00  0.070          H  
ATOM   3047 2HB  LEU A 193       3.609 -52.856 -46.752  1.00  0.070          H  
ATOM   3048  HG  LEU A 193       5.424 -54.404 -47.556  1.00  0.070          H  
ATOM   3049 1HD1 LEU A 193       7.769 -53.909 -46.921  1.00  0.070          H  
ATOM   3050 2HD1 LEU A 193       7.186 -52.707 -48.080  1.00  0.070          H  
ATOM   3051 3HD1 LEU A 193       7.273 -52.314 -46.354  1.00  0.070          H  
ATOM   3052 1HD2 LEU A 193       6.217 -54.921 -45.269  1.00  0.070          H  
ATOM   3053 2HD2 LEU A 193       5.717 -53.299 -44.765  1.00  0.070          H  
ATOM   3054 3HD2 LEU A 193       4.490 -54.484 -45.257  1.00  0.070          H  
ATOM   3055  N   LYS A 194       5.144 -53.031 -50.354  1.00  0.050          N  
ATOM   3056  CA  LYS A 194       5.085 -53.969 -51.460  1.00  0.060          C  
ATOM   3057  C   LYS A 194       6.306 -54.882 -51.438  1.00  0.070          C  
ATOM   3058  O   LYS A 194       7.326 -54.549 -50.838  1.00  0.100          O  
ATOM   3059  CB  LYS A 194       5.010 -53.208 -52.791  1.00  0.080          C  
ATOM   3060  CG  LYS A 194       3.804 -52.239 -52.942  1.00  0.080          C  
ATOM   3061  CD  LYS A 194       2.466 -52.980 -53.027  1.00  0.080          C  
ATOM   3062  CE  LYS A 194       1.308 -52.017 -53.273  1.00  0.080          C  
ATOM   3063  NZ  LYS A 194      -0.010 -52.728 -53.325  1.00  0.080          N  
ATOM   3064  H   LYS A 194       5.945 -52.409 -50.298  1.00  0.060          H  
ATOM   3065  HA  LYS A 194       4.205 -54.599 -51.345  1.00  0.070          H  
ATOM   3066 1HB  LYS A 194       5.922 -52.617 -52.917  1.00  0.100          H  
ATOM   3067 2HB  LYS A 194       4.971 -53.917 -53.616  1.00  0.100          H  
ATOM   3068 1HG  LYS A 194       3.780 -51.556 -52.090  1.00  0.100          H  
ATOM   3069 2HG  LYS A 194       3.938 -51.648 -53.847  1.00  0.100          H  
ATOM   3070 1HD  LYS A 194       2.501 -53.716 -53.831  1.00  0.100          H  
ATOM   3071 2HD  LYS A 194       2.275 -53.497 -52.086  1.00  0.100          H  
ATOM   3072 1HE  LYS A 194       1.281 -51.283 -52.469  1.00  0.100          H  
ATOM   3073 2HE  LYS A 194       1.468 -51.499 -54.218  1.00  0.100          H  
ATOM   3074 1HZ  LYS A 194      -0.749 -52.058 -53.487  1.00  0.100          H  
ATOM   3075 2HZ  LYS A 194      -0.001 -53.406 -54.076  1.00  0.100          H  
ATOM   3076 3HZ  LYS A 194      -0.172 -53.201 -52.446  1.00  0.100          H  
ATOM   3077  N   ASP A 195       6.212 -56.024 -52.125  1.00  0.070          N  
ATOM   3078  CA  ASP A 195       7.333 -56.969 -52.228  1.00  0.090          C  
ATOM   3079  C   ASP A 195       8.203 -56.679 -53.454  1.00  0.120          C  
ATOM   3080  O   ASP A 195       9.150 -57.407 -53.768  1.00  0.140          O  
ATOM   3081  CB  ASP A 195       6.784 -58.389 -52.320  1.00  0.120          C  
ATOM   3082  CG  ASP A 195       6.048 -58.834 -51.052  1.00  0.120          C  
ATOM   3083  OD1 ASP A 195       6.383 -58.389 -49.969  1.00  0.120          O  
ATOM   3084  OD2 ASP A 195       5.128 -59.596 -51.188  1.00  0.120          O  
ATOM   3085  H   ASP A 195       5.336 -56.255 -52.572  1.00  0.080          H  
ATOM   3086  HA  ASP A 195       7.952 -56.878 -51.335  1.00  0.110          H  
ATOM   3087 1HB  ASP A 195       6.104 -58.461 -53.169  1.00  0.140          H  
ATOM   3088 2HB  ASP A 195       7.607 -59.081 -52.505  1.00  0.140          H  
ATOM   3089  N   THR A 196       7.829 -55.629 -54.161  1.00  0.110          N  
ATOM   3090  CA  THR A 196       8.458 -55.156 -55.372  1.00  0.140          C  
ATOM   3091  C   THR A 196       9.638 -54.257 -55.051  1.00  0.130          C  
ATOM   3092  O   THR A 196       9.857 -53.868 -53.903  1.00  0.100          O  
ATOM   3093  CB  THR A 196       7.429 -54.392 -56.226  1.00  0.180          C  
ATOM   3094  OG1 THR A 196       6.998 -53.221 -55.519  1.00  0.180          O  
ATOM   3095  CG2 THR A 196       6.217 -55.285 -56.460  1.00  0.180          C  
ATOM   3096  H   THR A 196       7.053 -55.090 -53.813  1.00  0.130          H  
ATOM   3097  HA  THR A 196       8.825 -56.013 -55.936  1.00  0.170          H  
ATOM   3098  HB  THR A 196       7.870 -54.102 -57.179  1.00  0.220          H  
ATOM   3099  HG1 THR A 196       7.680 -52.533 -55.568  1.00  0.220          H  
ATOM   3100 1HG2 THR A 196       5.482 -54.746 -57.056  1.00  0.220          H  
ATOM   3101 2HG2 THR A 196       6.529 -56.183 -56.990  1.00  0.220          H  
ATOM   3102 3HG2 THR A 196       5.769 -55.566 -55.512  1.00  0.220          H  
ATOM   3103  N   VAL A 197      10.416 -53.933 -56.069  1.00  0.140          N  
ATOM   3104  CA  VAL A 197      11.538 -53.024 -55.895  1.00  0.130          C  
ATOM   3105  C   VAL A 197      11.083 -51.582 -56.033  1.00  0.120          C  
ATOM   3106  O   VAL A 197      10.371 -51.234 -56.976  1.00  0.140          O  
ATOM   3107  CB  VAL A 197      12.655 -53.346 -56.900  1.00  0.190          C  
ATOM   3108  CG1 VAL A 197      13.793 -52.338 -56.793  1.00  0.190          C  
ATOM   3109  CG2 VAL A 197      13.178 -54.716 -56.595  1.00  0.190          C  
ATOM   3110  H   VAL A 197      10.198 -54.297 -56.986  1.00  0.170          H  
ATOM   3111  HA  VAL A 197      11.942 -53.158 -54.888  1.00  0.160          H  
ATOM   3112  HB  VAL A 197      12.259 -53.307 -57.913  1.00  0.220          H  
ATOM   3113 1HG1 VAL A 197      14.556 -52.609 -57.494  1.00  0.220          H  
ATOM   3114 2HG1 VAL A 197      13.444 -51.328 -57.018  1.00  0.220          H  
ATOM   3115 3HG1 VAL A 197      14.204 -52.360 -55.781  1.00  0.220          H  
ATOM   3116 1HG2 VAL A 197      13.973 -54.975 -57.291  1.00  0.220          H  
ATOM   3117 2HG2 VAL A 197      13.565 -54.704 -55.585  1.00  0.220          H  
ATOM   3118 3HG2 VAL A 197      12.377 -55.449 -56.670  1.00  0.220          H  
ATOM   3119  N   TYR A 198      11.479 -50.755 -55.081  1.00  0.100          N  
ATOM   3120  CA  TYR A 198      11.141 -49.356 -55.080  1.00  0.110          C  
ATOM   3121  C   TYR A 198      12.263 -48.598 -55.762  1.00  0.110          C  
ATOM   3122  O   TYR A 198      13.445 -48.885 -55.547  1.00  0.100          O  
ATOM   3123  CB  TYR A 198      10.992 -48.850 -53.660  1.00  0.150          C  
ATOM   3124  CG  TYR A 198       9.836 -49.380 -52.851  1.00  0.150          C  
ATOM   3125  CD1 TYR A 198      10.032 -50.464 -52.017  1.00  0.150          C  
ATOM   3126  CD2 TYR A 198       8.592 -48.770 -52.911  1.00  0.150          C  
ATOM   3127  CE1 TYR A 198       8.992 -50.928 -51.249  1.00  0.150          C  
ATOM   3128  CE2 TYR A 198       7.547 -49.243 -52.127  1.00  0.150          C  
ATOM   3129  CZ  TYR A 198       7.757 -50.316 -51.302  1.00  0.150          C  
ATOM   3130  OH  TYR A 198       6.755 -50.790 -50.504  1.00  0.150          O  
ATOM   3131  H   TYR A 198      12.059 -51.120 -54.329  1.00  0.120          H  
ATOM   3132  HA  TYR A 198      10.219 -49.204 -55.640  1.00  0.130          H  
ATOM   3133 1HB  TYR A 198      11.891 -49.131 -53.135  1.00  0.180          H  
ATOM   3134 2HB  TYR A 198      10.934 -47.762 -53.665  1.00  0.180          H  
ATOM   3135  HD1 TYR A 198      11.011 -50.944 -51.965  1.00  0.180          H  
ATOM   3136  HD2 TYR A 198       8.440 -47.914 -53.568  1.00  0.180          H  
ATOM   3137  HE1 TYR A 198       9.141 -51.775 -50.592  1.00  0.180          H  
ATOM   3138  HE2 TYR A 198       6.565 -48.765 -52.159  1.00  0.180          H  
ATOM   3139  HH  TYR A 198       5.939 -50.236 -50.603  1.00  0.180          H  
ATOM   3140  N   THR A 199      11.898 -47.611 -56.571  1.00  0.110          N  
ATOM   3141  CA  THR A 199      12.861 -46.779 -57.291  1.00  0.100          C  
ATOM   3142  C   THR A 199      12.629 -45.310 -56.961  1.00  0.100          C  
ATOM   3143  O   THR A 199      12.912 -44.418 -57.761  1.00  0.100          O  
ATOM   3144  CB  THR A 199      12.743 -46.999 -58.803  1.00  0.140          C  
ATOM   3145  OG1 THR A 199      11.412 -46.668 -59.235  1.00  0.140          O  
ATOM   3146  CG2 THR A 199      13.020 -48.481 -59.105  1.00  0.140          C  
ATOM   3147  H   THR A 199      10.912 -47.440 -56.731  1.00  0.130          H  
ATOM   3148  HA  THR A 199      13.869 -47.049 -56.981  1.00  0.120          H  
ATOM   3149  HB  THR A 199      13.467 -46.375 -59.327  1.00  0.170          H  
ATOM   3150  HG1 THR A 199      11.319 -45.702 -59.233  1.00  0.170          H  
ATOM   3151 1HG2 THR A 199      12.945 -48.655 -60.173  1.00  0.170          H  
ATOM   3152 2HG2 THR A 199      14.014 -48.721 -58.764  1.00  0.170          H  
ATOM   3153 3HG2 THR A 199      12.302 -49.113 -58.590  1.00  0.170          H  
ATOM   3154  N   ASP A 200      12.037 -45.077 -55.798  1.00  0.100          N  
ATOM   3155  CA  ASP A 200      11.654 -43.753 -55.330  1.00  0.100          C  
ATOM   3156  C   ASP A 200      11.898 -43.635 -53.819  1.00  0.090          C  
ATOM   3157  O   ASP A 200      11.368 -44.438 -53.039  1.00  0.120          O  
ATOM   3158  CB  ASP A 200      10.182 -43.490 -55.689  1.00  0.140          C  
ATOM   3159  CG  ASP A 200       9.713 -42.068 -55.407  1.00  0.140          C  
ATOM   3160  OD1 ASP A 200      10.455 -41.344 -54.800  1.00  0.140          O  
ATOM   3161  OD2 ASP A 200       8.620 -41.718 -55.806  1.00  0.140          O  
ATOM   3162  H   ASP A 200      11.851 -45.873 -55.208  1.00  0.120          H  
ATOM   3163  HA  ASP A 200      12.271 -43.008 -55.833  1.00  0.120          H  
ATOM   3164 1HB  ASP A 200      10.033 -43.694 -56.750  1.00  0.170          H  
ATOM   3165 2HB  ASP A 200       9.549 -44.179 -55.134  1.00  0.170          H  
ATOM   3166  N   PHE A 201      12.806 -42.735 -53.433  1.00  0.080          N  
ATOM   3167  CA  PHE A 201      13.196 -42.538 -52.039  1.00  0.100          C  
ATOM   3168  C   PHE A 201      13.481 -41.066 -51.755  1.00  0.060          C  
ATOM   3169  O   PHE A 201      14.271 -40.420 -52.449  1.00  0.080          O  
ATOM   3170  CB  PHE A 201      14.445 -43.346 -51.697  1.00  0.130          C  
ATOM   3171  CG  PHE A 201      14.901 -43.225 -50.299  1.00  0.130          C  
ATOM   3172  CD1 PHE A 201      14.294 -43.938 -49.277  1.00  0.130          C  
ATOM   3173  CD2 PHE A 201      15.955 -42.382 -49.994  1.00  0.130          C  
ATOM   3174  CE1 PHE A 201      14.736 -43.803 -47.975  1.00  0.130          C  
ATOM   3175  CE2 PHE A 201      16.394 -42.243 -48.704  1.00  0.130          C  
ATOM   3176  CZ  PHE A 201      15.791 -42.953 -47.690  1.00  0.130          C  
ATOM   3177  H   PHE A 201      13.163 -42.103 -54.139  1.00  0.100          H  
ATOM   3178  HA  PHE A 201      12.373 -42.856 -51.397  1.00  0.120          H  
ATOM   3179 1HB  PHE A 201      14.304 -44.376 -51.922  1.00  0.160          H  
ATOM   3180 2HB  PHE A 201      15.230 -42.995 -52.300  1.00  0.160          H  
ATOM   3181  HD1 PHE A 201      13.461 -44.608 -49.508  1.00  0.160          H  
ATOM   3182  HD2 PHE A 201      16.435 -41.818 -50.802  1.00  0.160          H  
ATOM   3183  HE1 PHE A 201      14.252 -44.366 -47.167  1.00  0.160          H  
ATOM   3184  HE2 PHE A 201      17.222 -41.565 -48.475  1.00  0.160          H  
ATOM   3185  HZ  PHE A 201      16.146 -42.835 -46.659  1.00  0.160          H  
ATOM   3186  N   ASP A 202      12.863 -40.554 -50.700  1.00  0.030          N  
ATOM   3187  CA  ASP A 202      12.997 -39.186 -50.259  1.00  0.060          C  
ATOM   3188  C   ASP A 202      13.204 -39.054 -48.754  1.00  0.060          C  
ATOM   3189  O   ASP A 202      12.949 -37.997 -48.170  1.00  0.100          O  
ATOM   3190  CB  ASP A 202      11.754 -38.459 -50.723  1.00  0.070          C  
ATOM   3191  CG  ASP A 202      10.536 -39.177 -50.198  1.00  0.070          C  
ATOM   3192  OD1 ASP A 202      10.719 -40.219 -49.558  1.00  0.070          O  
ATOM   3193  OD2 ASP A 202       9.442 -38.724 -50.434  1.00  0.070          O  
ATOM   3194  H   ASP A 202      12.180 -41.110 -50.177  1.00  0.040          H  
ATOM   3195  HA  ASP A 202      13.865 -38.751 -50.755  1.00  0.070          H  
ATOM   3196 1HB  ASP A 202      11.760 -37.432 -50.358  1.00  0.090          H  
ATOM   3197 2HB  ASP A 202      11.720 -38.436 -51.815  1.00  0.090          H  
ATOM   3198  N   GLY A 203      13.658 -40.130 -48.125  1.00  0.020          N  
ATOM   3199  CA  GLY A 203      13.920 -40.128 -46.695  1.00  0.030          C  
ATOM   3200  C   GLY A 203      15.325 -39.588 -46.458  1.00  0.030          C  
ATOM   3201  O   GLY A 203      16.000 -39.156 -47.398  1.00  0.050          O  
ATOM   3202  H   GLY A 203      13.849 -40.965 -48.665  1.00  0.020          H  
ATOM   3203 1HA  GLY A 203      13.188 -39.507 -46.178  1.00  0.040          H  
ATOM   3204 2HA  GLY A 203      13.831 -41.139 -46.294  1.00  0.040          H  
ATOM   3205  N   THR A 204      15.771 -39.621 -45.214  1.00  0.020          N  
ATOM   3206  CA  THR A 204      17.074 -39.101 -44.825  1.00  0.020          C  
ATOM   3207  C   THR A 204      18.235 -39.874 -45.446  1.00  0.020          C  
ATOM   3208  O   THR A 204      18.327 -41.094 -45.313  1.00  0.020          O  
ATOM   3209  CB  THR A 204      17.175 -39.094 -43.297  1.00  0.030          C  
ATOM   3210  OG1 THR A 204      16.083 -38.324 -42.789  1.00  0.030          O  
ATOM   3211  CG2 THR A 204      18.488 -38.462 -42.842  1.00  0.030          C  
ATOM   3212  H   THR A 204      15.159 -39.993 -44.486  1.00  0.020          H  
ATOM   3213  HA  THR A 204      17.136 -38.069 -45.171  1.00  0.020          H  
ATOM   3214  HB  THR A 204      17.097 -40.113 -42.918  1.00  0.030          H  
ATOM   3215  HG1 THR A 204      15.259 -38.880 -42.892  1.00  0.030          H  
ATOM   3216 1HG2 THR A 204      18.524 -38.450 -41.754  1.00  0.030          H  
ATOM   3217 2HG2 THR A 204      19.317 -39.039 -43.220  1.00  0.030          H  
ATOM   3218 3HG2 THR A 204      18.551 -37.443 -43.217  1.00  0.030          H  
ATOM   3219  N   ARG A 205      19.170 -39.145 -46.054  1.00  0.010          N  
ATOM   3220  CA  ARG A 205      20.323 -39.735 -46.737  1.00  0.010          C  
ATOM   3221  C   ARG A 205      21.176 -40.681 -45.898  1.00  0.010          C  
ATOM   3222  O   ARG A 205      21.526 -41.764 -46.351  1.00  0.010          O  
ATOM   3223  CB  ARG A 205      21.233 -38.631 -47.262  1.00  0.010          C  
ATOM   3224  CG  ARG A 205      22.480 -39.106 -48.048  1.00  0.010          C  
ATOM   3225  CD  ARG A 205      23.339 -37.952 -48.477  1.00  0.010          C  
ATOM   3226  NE  ARG A 205      23.923 -37.238 -47.331  1.00  0.010          N  
ATOM   3227  CZ  ARG A 205      25.041 -37.610 -46.651  1.00  0.010          C  
ATOM   3228  NH1 ARG A 205      25.745 -38.668 -46.986  1.00  0.010          N  
ATOM   3229  NH2 ARG A 205      25.464 -36.903 -45.618  1.00  0.010          N  
ATOM   3230  H   ARG A 205      19.030 -38.145 -46.098  1.00  0.010          H  
ATOM   3231  HA  ARG A 205      19.941 -40.295 -47.591  1.00  0.010          H  
ATOM   3232 1HB  ARG A 205      20.663 -37.976 -47.917  1.00  0.010          H  
ATOM   3233 2HB  ARG A 205      21.585 -38.031 -46.424  1.00  0.010          H  
ATOM   3234 1HG  ARG A 205      23.091 -39.762 -47.429  1.00  0.010          H  
ATOM   3235 2HG  ARG A 205      22.170 -39.648 -48.942  1.00  0.010          H  
ATOM   3236 1HD  ARG A 205      24.150 -38.319 -49.113  1.00  0.010          H  
ATOM   3237 2HD  ARG A 205      22.735 -37.246 -49.045  1.00  0.010          H  
ATOM   3238  HE  ARG A 205      23.447 -36.404 -47.014  1.00  0.010          H  
ATOM   3239 1HH1 ARG A 205      25.485 -39.269 -47.795  1.00  0.010          H  
ATOM   3240 2HH1 ARG A 205      26.582 -38.863 -46.416  1.00  0.010          H  
ATOM   3241 1HH2 ARG A 205      24.968 -36.077 -45.316  1.00  0.010          H  
ATOM   3242 2HH2 ARG A 205      26.318 -37.226 -45.130  1.00  0.010          H  
ATOM   3243  N   VAL A 206      21.506 -40.312 -44.671  1.00  0.010          N  
ATOM   3244  CA  VAL A 206      22.411 -41.164 -43.897  1.00  0.010          C  
ATOM   3245  C   VAL A 206      21.759 -42.430 -43.352  1.00  0.020          C  
ATOM   3246  O   VAL A 206      22.439 -43.270 -42.766  1.00  0.030          O  
ATOM   3247  CB  VAL A 206      23.104 -40.405 -42.760  1.00  0.010          C  
ATOM   3248  CG1 VAL A 206      23.912 -39.250 -43.341  1.00  0.010          C  
ATOM   3249  CG2 VAL A 206      22.085 -39.935 -41.716  1.00  0.010          C  
ATOM   3250  H   VAL A 206      21.164 -39.436 -44.309  1.00  0.010          H  
ATOM   3251  HA  VAL A 206      23.205 -41.478 -44.572  1.00  0.010          H  
ATOM   3252  HB  VAL A 206      23.817 -41.073 -42.294  1.00  0.020          H  
ATOM   3253 1HG1 VAL A 206      24.443 -38.738 -42.537  1.00  0.020          H  
ATOM   3254 2HG1 VAL A 206      24.638 -39.645 -44.057  1.00  0.020          H  
ATOM   3255 3HG1 VAL A 206      23.254 -38.549 -43.844  1.00  0.020          H  
ATOM   3256 1HG2 VAL A 206      22.604 -39.419 -40.914  1.00  0.020          H  
ATOM   3257 2HG2 VAL A 206      21.374 -39.265 -42.165  1.00  0.020          H  
ATOM   3258 3HG2 VAL A 206      21.571 -40.796 -41.307  1.00  0.020          H  
ATOM   3259  N   TYR A 207      20.443 -42.549 -43.509  1.00  0.020          N  
ATOM   3260  CA  TYR A 207      19.717 -43.728 -43.087  1.00  0.020          C  
ATOM   3261  C   TYR A 207      19.345 -44.562 -44.309  1.00  0.030          C  
ATOM   3262  O   TYR A 207      18.585 -45.529 -44.193  1.00  0.030          O  
ATOM   3263  CB  TYR A 207      18.467 -43.349 -42.286  1.00  0.030          C  
ATOM   3264  CG  TYR A 207      18.731 -42.817 -40.884  1.00  0.030          C  
ATOM   3265  CD1 TYR A 207      18.946 -41.479 -40.652  1.00  0.030          C  
ATOM   3266  CD2 TYR A 207      18.711 -43.701 -39.820  1.00  0.030          C  
ATOM   3267  CE1 TYR A 207      19.151 -41.019 -39.359  1.00  0.030          C  
ATOM   3268  CE2 TYR A 207      18.911 -43.256 -38.537  1.00  0.030          C  
ATOM   3269  CZ  TYR A 207      19.123 -41.927 -38.294  1.00  0.030          C  
ATOM   3270  OH  TYR A 207      19.305 -41.510 -36.990  1.00  0.030          O  
ATOM   3271  H   TYR A 207      19.917 -41.838 -44.023  1.00  0.020          H  
ATOM   3272  HA  TYR A 207      20.360 -44.328 -42.456  1.00  0.020          H  
ATOM   3273 1HB  TYR A 207      17.910 -42.587 -42.838  1.00  0.030          H  
ATOM   3274 2HB  TYR A 207      17.817 -44.217 -42.195  1.00  0.030          H  
ATOM   3275  HD1 TYR A 207      18.955 -40.793 -41.478  1.00  0.030          H  
ATOM   3276  HD2 TYR A 207      18.526 -44.760 -39.999  1.00  0.030          H  
ATOM   3277  HE1 TYR A 207      19.320 -39.958 -39.174  1.00  0.030          H  
ATOM   3278  HE2 TYR A 207      18.887 -43.963 -37.710  1.00  0.030          H  
ATOM   3279  HH  TYR A 207      18.976 -40.583 -36.853  1.00  0.030          H  
ATOM   3280  N   SER A 208      19.867 -44.171 -45.485  1.00  0.030          N  
ATOM   3281  CA  SER A 208      19.577 -44.829 -46.750  1.00  0.030          C  
ATOM   3282  C   SER A 208      20.593 -45.943 -47.016  1.00  0.060          C  
ATOM   3283  O   SER A 208      21.793 -45.727 -46.840  1.00  0.160          O  
ATOM   3284  CB  SER A 208      19.639 -43.822 -47.872  1.00  0.040          C  
ATOM   3285  OG  SER A 208      19.415 -44.415 -49.108  1.00  0.040          O  
ATOM   3286  H   SER A 208      20.494 -43.364 -45.526  1.00  0.040          H  
ATOM   3287  HA  SER A 208      18.566 -45.212 -46.684  1.00  0.040          H  
ATOM   3288 1HB  SER A 208      18.926 -43.029 -47.691  1.00  0.050          H  
ATOM   3289 2HB  SER A 208      20.620 -43.372 -47.884  1.00  0.050          H  
ATOM   3290  HG  SER A 208      19.485 -43.702 -49.740  1.00  0.050          H  
ATOM   3291  N   PRO A 209      20.163 -47.147 -47.414  1.00  0.020          N  
ATOM   3292  CA  PRO A 209      21.021 -48.278 -47.675  1.00  0.010          C  
ATOM   3293  C   PRO A 209      21.852 -48.123 -48.965  1.00  0.020          C  
ATOM   3294  O   PRO A 209      21.382 -47.480 -49.914  1.00  0.020          O  
ATOM   3295  CB  PRO A 209      20.010 -49.416 -47.798  1.00  0.010          C  
ATOM   3296  CG  PRO A 209      18.744 -48.760 -48.291  1.00  0.010          C  
ATOM   3297  CD  PRO A 209      18.724 -47.406 -47.628  1.00  0.010          C  
ATOM   3298  HA  PRO A 209      21.632 -48.402 -46.787  1.00  0.010          H  
ATOM   3299 1HB  PRO A 209      20.390 -50.162 -48.469  1.00  0.020          H  
ATOM   3300 2HB  PRO A 209      19.877 -49.912 -46.843  1.00  0.020          H  
ATOM   3301 1HG  PRO A 209      18.764 -48.693 -49.393  1.00  0.020          H  
ATOM   3302 2HG  PRO A 209      17.882 -49.378 -48.039  1.00  0.020          H  
ATOM   3303 1HD  PRO A 209      18.285 -46.675 -48.333  1.00  0.020          H  
ATOM   3304 2HD  PRO A 209      18.186 -47.456 -46.660  1.00  0.020          H  
ATOM   3305  N   PRO A 210      23.030 -48.780 -49.039  1.00  0.020          N  
ATOM   3306  CA  PRO A 210      23.954 -48.903 -50.160  1.00  0.040          C  
ATOM   3307  C   PRO A 210      23.311 -49.149 -51.518  1.00  0.070          C  
ATOM   3308  O   PRO A 210      23.796 -48.624 -52.516  1.00  0.170          O  
ATOM   3309  CB  PRO A 210      24.773 -50.122 -49.734  1.00  0.060          C  
ATOM   3310  CG  PRO A 210      24.801 -50.036 -48.265  1.00  0.060          C  
ATOM   3311  CD  PRO A 210      23.472 -49.531 -47.868  1.00  0.060          C  
ATOM   3312  HA  PRO A 210      24.590 -48.006 -50.194  1.00  0.050          H  
ATOM   3313 1HB  PRO A 210      24.293 -51.048 -50.089  1.00  0.070          H  
ATOM   3314 2HB  PRO A 210      25.777 -50.087 -50.183  1.00  0.070          H  
ATOM   3315 1HG  PRO A 210      24.966 -51.035 -47.858  1.00  0.070          H  
ATOM   3316 2HG  PRO A 210      25.631 -49.425 -47.922  1.00  0.070          H  
ATOM   3317 1HD  PRO A 210      22.791 -50.358 -47.620  1.00  0.070          H  
ATOM   3318 2HD  PRO A 210      23.645 -48.858 -47.045  1.00  0.070          H  
ATOM   3319  N   GLU A 211      22.257 -49.977 -51.584  1.00  0.080          N  
ATOM   3320  CA  GLU A 211      21.623 -50.243 -52.871  1.00  0.120          C  
ATOM   3321  C   GLU A 211      20.859 -49.040 -53.421  1.00  0.060          C  
ATOM   3322  O   GLU A 211      20.706 -48.898 -54.644  1.00  0.040          O  
ATOM   3323  CB  GLU A 211      20.721 -51.484 -52.796  1.00  0.150          C  
ATOM   3324  CG  GLU A 211      19.560 -51.436 -51.794  1.00  0.150          C  
ATOM   3325  CD  GLU A 211      19.946 -51.885 -50.431  1.00  0.150          C  
ATOM   3326  OE1 GLU A 211      21.118 -51.836 -50.108  1.00  0.150          O  
ATOM   3327  OE2 GLU A 211      19.079 -52.291 -49.694  1.00  0.150          O  
ATOM   3328  H   GLU A 211      21.882 -50.450 -50.759  1.00  0.100          H  
ATOM   3329  HA  GLU A 211      22.411 -50.476 -53.584  1.00  0.140          H  
ATOM   3330 1HB  GLU A 211      20.279 -51.656 -53.781  1.00  0.180          H  
ATOM   3331 2HB  GLU A 211      21.328 -52.356 -52.558  1.00  0.180          H  
ATOM   3332 1HG  GLU A 211      19.153 -50.431 -51.735  1.00  0.180          H  
ATOM   3333 2HG  GLU A 211      18.770 -52.085 -52.165  1.00  0.180          H  
ATOM   3334  N   TRP A 212      20.402 -48.139 -52.545  1.00  0.040          N  
ATOM   3335  CA  TRP A 212      19.769 -46.942 -53.043  1.00  0.010          C  
ATOM   3336  C   TRP A 212      20.860 -46.092 -53.636  1.00  0.010          C  
ATOM   3337  O   TRP A 212      20.821 -45.663 -54.788  1.00  0.020          O  
ATOM   3338  CB  TRP A 212      19.050 -46.126 -51.979  1.00  0.030          C  
ATOM   3339  CG  TRP A 212      18.551 -44.855 -52.582  1.00  0.030          C  
ATOM   3340  CD1 TRP A 212      19.061 -43.604 -52.409  1.00  0.030          C  
ATOM   3341  CD2 TRP A 212      17.465 -44.716 -53.499  1.00  0.030          C  
ATOM   3342  NE1 TRP A 212      18.361 -42.706 -53.166  1.00  0.030          N  
ATOM   3343  CE2 TRP A 212      17.386 -43.375 -53.845  1.00  0.030          C  
ATOM   3344  CE3 TRP A 212      16.586 -45.602 -54.051  1.00  0.030          C  
ATOM   3345  CZ2 TRP A 212      16.440 -42.913 -54.736  1.00  0.030          C  
ATOM   3346  CZ3 TRP A 212      15.638 -45.154 -54.925  1.00  0.030          C  
ATOM   3347  CH2 TRP A 212      15.562 -43.846 -55.268  1.00  0.030          C  
ATOM   3348  H   TRP A 212      20.534 -48.252 -51.538  1.00  0.050          H  
ATOM   3349  HA  TRP A 212      19.060 -47.213 -53.819  1.00  0.010          H  
ATOM   3350 1HB  TRP A 212      18.209 -46.690 -51.575  1.00  0.030          H  
ATOM   3351 2HB  TRP A 212      19.729 -45.899 -51.159  1.00  0.030          H  
ATOM   3352  HD1 TRP A 212      19.911 -43.360 -51.774  1.00  0.030          H  
ATOM   3353  HE1 TRP A 212      18.539 -41.711 -53.222  1.00  0.030          H  
ATOM   3354  HE3 TRP A 212      16.662 -46.641 -53.801  1.00  0.030          H  
ATOM   3355  HZ2 TRP A 212      16.369 -41.861 -55.017  1.00  0.030          H  
ATOM   3356  HZ3 TRP A 212      14.960 -45.884 -55.343  1.00  0.030          H  
ATOM   3357  HH2 TRP A 212      14.798 -43.525 -55.976  1.00  0.030          H  
ATOM   3358  N   ILE A 213      21.903 -45.924 -52.852  1.00  0.010          N  
ATOM   3359  CA  ILE A 213      23.006 -45.065 -53.229  1.00  0.030          C  
ATOM   3360  C   ILE A 213      23.668 -45.511 -54.540  1.00  0.030          C  
ATOM   3361  O   ILE A 213      24.009 -44.672 -55.375  1.00  0.040          O  
ATOM   3362  CB  ILE A 213      24.023 -45.028 -52.085  1.00  0.030          C  
ATOM   3363  CG1 ILE A 213      23.383 -44.303 -50.883  1.00  0.030          C  
ATOM   3364  CG2 ILE A 213      25.297 -44.329 -52.532  1.00  0.030          C  
ATOM   3365  CD1 ILE A 213      24.125 -44.478 -49.631  1.00  0.030          C  
ATOM   3366  H   ILE A 213      21.875 -46.364 -51.924  1.00  0.010          H  
ATOM   3367  HA  ILE A 213      22.616 -44.059 -53.374  1.00  0.040          H  
ATOM   3368  HB  ILE A 213      24.259 -46.046 -51.782  1.00  0.040          H  
ATOM   3369 1HG1 ILE A 213      23.310 -43.237 -51.098  1.00  0.040          H  
ATOM   3370 2HG1 ILE A 213      22.376 -44.696 -50.725  1.00  0.040          H  
ATOM   3371 1HG2 ILE A 213      26.021 -44.317 -51.728  1.00  0.040          H  
ATOM   3372 2HG2 ILE A 213      25.720 -44.852 -53.370  1.00  0.040          H  
ATOM   3373 3HG2 ILE A 213      25.066 -43.303 -52.831  1.00  0.040          H  
ATOM   3374 1HD1 ILE A 213      23.601 -43.962 -48.822  1.00  0.040          H  
ATOM   3375 2HD1 ILE A 213      24.158 -45.537 -49.430  1.00  0.040          H  
ATOM   3376 3HD1 ILE A 213      25.130 -44.084 -49.705  1.00  0.040          H  
ATOM   3377  N   ARG A 214      23.892 -46.817 -54.698  1.00  0.030          N  
ATOM   3378  CA  ARG A 214      24.537 -47.344 -55.892  1.00  0.030          C  
ATOM   3379  C   ARG A 214      23.635 -47.559 -57.112  1.00  0.030          C  
ATOM   3380  O   ARG A 214      24.095 -47.372 -58.241  1.00  0.040          O  
ATOM   3381  CB  ARG A 214      25.132 -48.698 -55.587  1.00  0.040          C  
ATOM   3382  CG  ARG A 214      26.285 -48.712 -54.651  1.00  0.040          C  
ATOM   3383  CD  ARG A 214      26.693 -50.100 -54.357  1.00  0.040          C  
ATOM   3384  NE  ARG A 214      25.673 -50.816 -53.570  1.00  0.040          N  
ATOM   3385  CZ  ARG A 214      25.722 -52.140 -53.261  1.00  0.040          C  
ATOM   3386  NH1 ARG A 214      26.739 -52.876 -53.664  1.00  0.040          N  
ATOM   3387  NH2 ARG A 214      24.750 -52.701 -52.559  1.00  0.040          N  
ATOM   3388  H   ARG A 214      23.631 -47.456 -53.948  1.00  0.040          H  
ATOM   3389  HA  ARG A 214      25.333 -46.655 -56.169  1.00  0.040          H  
ATOM   3390 1HB  ARG A 214      24.356 -49.318 -55.152  1.00  0.050          H  
ATOM   3391 2HB  ARG A 214      25.445 -49.172 -56.515  1.00  0.050          H  
ATOM   3392 1HG  ARG A 214      27.127 -48.177 -55.085  1.00  0.050          H  
ATOM   3393 2HG  ARG A 214      25.989 -48.234 -53.726  1.00  0.050          H  
ATOM   3394 1HD  ARG A 214      26.833 -50.630 -55.300  1.00  0.050          H  
ATOM   3395 2HD  ARG A 214      27.618 -50.097 -53.802  1.00  0.050          H  
ATOM   3396  HE  ARG A 214      24.868 -50.271 -53.242  1.00  0.050          H  
ATOM   3397 1HH1 ARG A 214      27.476 -52.461 -54.213  1.00  0.050          H  
ATOM   3398 2HH1 ARG A 214      26.773 -53.861 -53.438  1.00  0.050          H  
ATOM   3399 1HH2 ARG A 214      23.952 -52.152 -52.264  1.00  0.050          H  
ATOM   3400 2HH2 ARG A 214      24.788 -53.684 -52.327  1.00  0.050          H  
ATOM   3401  N   TYR A 215      22.371 -47.974 -56.923  1.00  0.050          N  
ATOM   3402  CA  TYR A 215      21.545 -48.296 -58.075  1.00  0.050          C  
ATOM   3403  C   TYR A 215      20.219 -47.548 -58.161  1.00  0.040          C  
ATOM   3404  O   TYR A 215      19.494 -47.718 -59.144  1.00  0.070          O  
ATOM   3405  CB  TYR A 215      21.256 -49.795 -58.048  1.00  0.070          C  
ATOM   3406  CG  TYR A 215      22.518 -50.616 -57.981  1.00  0.070          C  
ATOM   3407  CD1 TYR A 215      22.851 -51.249 -56.790  1.00  0.070          C  
ATOM   3408  CD2 TYR A 215      23.356 -50.714 -59.074  1.00  0.070          C  
ATOM   3409  CE1 TYR A 215      24.015 -51.980 -56.698  1.00  0.070          C  
ATOM   3410  CE2 TYR A 215      24.521 -51.444 -58.983  1.00  0.070          C  
ATOM   3411  CZ  TYR A 215      24.854 -52.074 -57.802  1.00  0.070          C  
ATOM   3412  OH  TYR A 215      26.022 -52.803 -57.721  1.00  0.070          O  
ATOM   3413  H   TYR A 215      21.971 -48.149 -56.000  1.00  0.070          H  
ATOM   3414  HA  TYR A 215      22.105 -48.054 -58.976  1.00  0.070          H  
ATOM   3415 1HB  TYR A 215      20.638 -50.030 -57.177  1.00  0.070          H  
ATOM   3416 2HB  TYR A 215      20.700 -50.082 -58.939  1.00  0.070          H  
ATOM   3417  HD1 TYR A 215      22.189 -51.163 -55.927  1.00  0.070          H  
ATOM   3418  HD2 TYR A 215      23.099 -50.211 -60.006  1.00  0.070          H  
ATOM   3419  HE1 TYR A 215      24.274 -52.475 -55.768  1.00  0.070          H  
ATOM   3420  HE2 TYR A 215      25.183 -51.518 -59.845  1.00  0.070          H  
ATOM   3421  HH  TYR A 215      26.440 -52.835 -58.586  1.00  0.070          H  
ATOM   3422  N   HIS A 216      19.875 -46.767 -57.129  1.00  0.050          N  
ATOM   3423  CA  HIS A 216      18.584 -46.119 -56.984  1.00  0.090          C  
ATOM   3424  C   HIS A 216      17.480 -47.168 -56.921  1.00  0.120          C  
ATOM   3425  O   HIS A 216      16.411 -46.986 -57.504  1.00  0.150          O  
ATOM   3426  CB  HIS A 216      18.303 -45.134 -58.121  1.00  0.110          C  
ATOM   3427  CG  HIS A 216      19.361 -44.093 -58.288  1.00  0.110          C  
ATOM   3428  ND1 HIS A 216      19.579 -43.087 -57.364  1.00  0.110          N  
ATOM   3429  CD2 HIS A 216      20.264 -43.904 -59.275  1.00  0.110          C  
ATOM   3430  CE1 HIS A 216      20.571 -42.324 -57.784  1.00  0.110          C  
ATOM   3431  NE2 HIS A 216      21.002 -42.795 -58.944  1.00  0.110          N  
ATOM   3432  H   HIS A 216      20.512 -46.580 -56.360  1.00  0.060          H  
ATOM   3433  HA  HIS A 216      18.574 -45.557 -56.056  1.00  0.110          H  
ATOM   3434 1HB  HIS A 216      18.177 -45.660 -59.062  1.00  0.130          H  
ATOM   3435 2HB  HIS A 216      17.366 -44.619 -57.915  1.00  0.130          H  
ATOM   3436  HD1 HIS A 216      19.322 -43.134 -56.395  1.00  0.130          H  
ATOM   3437  HD2 HIS A 216      20.469 -44.444 -60.200  1.00  0.130          H  
ATOM   3438  HE1 HIS A 216      20.900 -41.471 -57.191  1.00  0.130          H  
ATOM   3439  N   ARG A 217      17.742 -48.281 -56.220  1.00  0.120          N  
ATOM   3440  CA  ARG A 217      16.749 -49.343 -56.086  1.00  0.150          C  
ATOM   3441  C   ARG A 217      16.770 -49.950 -54.689  1.00  0.170          C  
ATOM   3442  O   ARG A 217      17.846 -50.224 -54.169  1.00  0.190          O  
ATOM   3443  CB  ARG A 217      17.054 -50.453 -57.092  1.00  0.200          C  
ATOM   3444  CG  ARG A 217      17.003 -50.034 -58.557  1.00  0.200          C  
ATOM   3445  CD  ARG A 217      17.323 -51.125 -59.510  1.00  0.200          C  
ATOM   3446  NE  ARG A 217      16.263 -52.123 -59.605  1.00  0.200          N  
ATOM   3447  CZ  ARG A 217      15.161 -52.014 -60.389  1.00  0.200          C  
ATOM   3448  NH1 ARG A 217      14.968 -50.937 -61.128  1.00  0.200          N  
ATOM   3449  NH2 ARG A 217      14.274 -52.995 -60.413  1.00  0.200          N  
ATOM   3450  H   ARG A 217      18.653 -48.387 -55.757  1.00  0.140          H  
ATOM   3451  HA  ARG A 217      15.762 -48.931 -56.281  1.00  0.180          H  
ATOM   3452 1HB  ARG A 217      18.058 -50.831 -56.903  1.00  0.240          H  
ATOM   3453 2HB  ARG A 217      16.377 -51.269 -56.946  1.00  0.240          H  
ATOM   3454 1HG  ARG A 217      16.025 -49.657 -58.776  1.00  0.240          H  
ATOM   3455 2HG  ARG A 217      17.718 -49.263 -58.730  1.00  0.240          H  
ATOM   3456 1HD  ARG A 217      17.506 -50.707 -60.497  1.00  0.240          H  
ATOM   3457 2HD  ARG A 217      18.229 -51.628 -59.169  1.00  0.240          H  
ATOM   3458  HE  ARG A 217      16.371 -52.972 -59.063  1.00  0.240          H  
ATOM   3459 1HH1 ARG A 217      15.640 -50.181 -61.114  1.00  0.240          H  
ATOM   3460 2HH1 ARG A 217      14.145 -50.864 -61.712  1.00  0.240          H  
ATOM   3461 1HH2 ARG A 217      14.421 -53.823 -59.851  1.00  0.240          H  
ATOM   3462 2HH2 ARG A 217      13.451 -52.922 -60.993  1.00  0.240          H  
ATOM   3463  N   TYR A 218      15.599 -50.251 -54.112  1.00  0.170          N  
ATOM   3464  CA  TYR A 218      15.597 -50.938 -52.812  1.00  0.160          C  
ATOM   3465  C   TYR A 218      14.362 -51.790 -52.534  1.00  0.110          C  
ATOM   3466  O   TYR A 218      13.296 -51.606 -53.116  1.00  0.060          O  
ATOM   3467  CB  TYR A 218      15.752 -49.909 -51.678  1.00  0.230          C  
ATOM   3468  CG  TYR A 218      14.559 -48.937 -51.472  1.00  0.230          C  
ATOM   3469  CD1 TYR A 218      13.605 -49.155 -50.473  1.00  0.230          C  
ATOM   3470  CD2 TYR A 218      14.424 -47.854 -52.295  1.00  0.230          C  
ATOM   3471  CE1 TYR A 218      12.560 -48.259 -50.307  1.00  0.230          C  
ATOM   3472  CE2 TYR A 218      13.394 -46.969 -52.144  1.00  0.230          C  
ATOM   3473  CZ  TYR A 218      12.465 -47.153 -51.150  1.00  0.230          C  
ATOM   3474  OH  TYR A 218      11.430 -46.257 -51.006  1.00  0.230          O  
ATOM   3475  H   TYR A 218      14.731 -49.940 -54.562  1.00  0.200          H  
ATOM   3476  HA  TYR A 218      16.456 -51.609 -52.788  1.00  0.190          H  
ATOM   3477 1HB  TYR A 218      15.915 -50.442 -50.739  1.00  0.270          H  
ATOM   3478 2HB  TYR A 218      16.646 -49.310 -51.860  1.00  0.270          H  
ATOM   3479  HD1 TYR A 218      13.685 -50.015 -49.821  1.00  0.270          H  
ATOM   3480  HD2 TYR A 218      15.128 -47.712 -53.069  1.00  0.270          H  
ATOM   3481  HE1 TYR A 218      11.825 -48.420 -49.528  1.00  0.270          H  
ATOM   3482  HE2 TYR A 218      13.308 -46.124 -52.819  1.00  0.270          H  
ATOM   3483  HH  TYR A 218      11.475 -45.565 -51.715  1.00  0.270          H  
ATOM   3484  N   HIS A 219      14.481 -52.691 -51.567  1.00  0.130          N  
ATOM   3485  CA  HIS A 219      13.325 -53.448 -51.115  1.00  0.110          C  
ATOM   3486  C   HIS A 219      12.907 -52.829 -49.795  1.00  0.070          C  
ATOM   3487  O   HIS A 219      13.760 -52.407 -49.010  1.00  0.050          O  
ATOM   3488  CB  HIS A 219      13.650 -54.931 -50.939  1.00  0.160          C  
ATOM   3489  CG  HIS A 219      14.003 -55.645 -52.204  1.00  0.160          C  
ATOM   3490  ND1 HIS A 219      15.263 -55.580 -52.769  1.00  0.160          N  
ATOM   3491  CD2 HIS A 219      13.270 -56.453 -53.006  1.00  0.160          C  
ATOM   3492  CE1 HIS A 219      15.289 -56.324 -53.861  1.00  0.160          C  
ATOM   3493  NE2 HIS A 219      14.095 -56.867 -54.023  1.00  0.160          N  
ATOM   3494  H   HIS A 219      15.379 -52.846 -51.132  1.00  0.160          H  
ATOM   3495  HA  HIS A 219      12.497 -53.355 -51.821  1.00  0.130          H  
ATOM   3496 1HB  HIS A 219      14.480 -55.041 -50.251  1.00  0.190          H  
ATOM   3497 2HB  HIS A 219      12.792 -55.437 -50.498  1.00  0.190          H  
ATOM   3498  HD2 HIS A 219      12.222 -56.731 -52.868  1.00  0.190          H  
ATOM   3499  HE1 HIS A 219      16.148 -56.468 -54.515  1.00  0.190          H  
ATOM   3500  HE2 HIS A 219      13.820 -57.485 -54.775  1.00  0.190          H  
ATOM   3501  N   GLY A 220      11.609 -52.788 -49.533  1.00  0.080          N  
ATOM   3502  CA  GLY A 220      11.083 -52.142 -48.331  1.00  0.060          C  
ATOM   3503  C   GLY A 220      11.608 -52.699 -47.018  1.00  0.040          C  
ATOM   3504  O   GLY A 220      12.159 -51.964 -46.193  1.00  0.030          O  
ATOM   3505  H   GLY A 220      10.963 -53.205 -50.196  1.00  0.100          H  
ATOM   3506 1HA  GLY A 220      11.313 -51.078 -48.382  1.00  0.070          H  
ATOM   3507 2HA  GLY A 220       9.996 -52.221 -48.339  1.00  0.070          H  
ATOM   3508  N   ARG A 221      11.427 -53.998 -46.809  1.00  0.050          N  
ATOM   3509  CA  ARG A 221      11.841 -54.606 -45.551  1.00  0.040          C  
ATOM   3510  C   ARG A 221      13.352 -54.563 -45.321  1.00  0.030          C  
ATOM   3511  O   ARG A 221      13.805 -54.291 -44.204  1.00  0.030          O  
ATOM   3512  CB  ARG A 221      11.340 -56.034 -45.488  1.00  0.060          C  
ATOM   3513  CG  ARG A 221       9.820 -56.138 -45.382  1.00  0.060          C  
ATOM   3514  CD  ARG A 221       9.354 -57.527 -45.216  1.00  0.060          C  
ATOM   3515  NE  ARG A 221       7.891 -57.601 -45.202  1.00  0.060          N  
ATOM   3516  CZ  ARG A 221       7.107 -57.791 -46.294  1.00  0.060          C  
ATOM   3517  NH1 ARG A 221       7.646 -57.917 -47.488  1.00  0.060          N  
ATOM   3518  NH2 ARG A 221       5.791 -57.851 -46.158  1.00  0.060          N  
ATOM   3519  H   ARG A 221      10.984 -54.552 -47.527  1.00  0.060          H  
ATOM   3520  HA  ARG A 221      11.368 -54.052 -44.747  1.00  0.050          H  
ATOM   3521 1HB  ARG A 221      11.659 -56.577 -46.375  1.00  0.070          H  
ATOM   3522 2HB  ARG A 221      11.772 -56.534 -44.620  1.00  0.070          H  
ATOM   3523 1HG  ARG A 221       9.482 -55.572 -44.521  1.00  0.070          H  
ATOM   3524 2HG  ARG A 221       9.363 -55.727 -46.278  1.00  0.070          H  
ATOM   3525 1HD  ARG A 221       9.737 -58.158 -46.013  1.00  0.070          H  
ATOM   3526 2HD  ARG A 221       9.716 -57.905 -44.259  1.00  0.070          H  
ATOM   3527  HE  ARG A 221       7.432 -57.512 -44.304  1.00  0.070          H  
ATOM   3528 1HH1 ARG A 221       8.638 -57.871 -47.611  1.00  0.070          H  
ATOM   3529 2HH1 ARG A 221       7.049 -58.071 -48.324  1.00  0.070          H  
ATOM   3530 1HH2 ARG A 221       5.371 -57.754 -45.247  1.00  0.070          H  
ATOM   3531 2HH2 ARG A 221       5.202 -57.994 -46.973  1.00  0.070          H  
ATOM   3532  N   SER A 222      14.131 -54.816 -46.372  1.00  0.030          N  
ATOM   3533  CA  SER A 222      15.579 -54.819 -46.251  1.00  0.020          C  
ATOM   3534  C   SER A 222      16.079 -53.422 -45.907  1.00  0.020          C  
ATOM   3535  O   SER A 222      16.981 -53.262 -45.068  1.00  0.020          O  
ATOM   3536  CB  SER A 222      16.198 -55.279 -47.554  1.00  0.030          C  
ATOM   3537  OG  SER A 222      15.850 -56.611 -47.835  1.00  0.030          O  
ATOM   3538  H   SER A 222      13.713 -55.043 -47.259  1.00  0.040          H  
ATOM   3539  HA  SER A 222      15.865 -55.504 -45.452  1.00  0.020          H  
ATOM   3540 1HB  SER A 222      15.872 -54.628 -48.363  1.00  0.040          H  
ATOM   3541 2HB  SER A 222      17.278 -55.193 -47.481  1.00  0.040          H  
ATOM   3542  HG  SER A 222      16.313 -56.849 -48.642  1.00  0.040          H  
ATOM   3543  N   ALA A 223      15.504 -52.401 -46.564  1.00  0.020          N  
ATOM   3544  CA  ALA A 223      15.874 -51.028 -46.293  1.00  0.020          C  
ATOM   3545  C   ALA A 223      15.529 -50.667 -44.862  1.00  0.010          C  
ATOM   3546  O   ALA A 223      16.320 -50.010 -44.179  1.00  0.020          O  
ATOM   3547  CB  ALA A 223      15.165 -50.093 -47.250  1.00  0.030          C  
ATOM   3548  H   ALA A 223      14.798 -52.568 -47.287  1.00  0.020          H  
ATOM   3549  HA  ALA A 223      16.950 -50.932 -46.420  1.00  0.020          H  
ATOM   3550 1HB  ALA A 223      15.460 -49.065 -47.048  1.00  0.030          H  
ATOM   3551 2HB  ALA A 223      15.436 -50.359 -48.266  1.00  0.030          H  
ATOM   3552 3HB  ALA A 223      14.085 -50.197 -47.123  1.00  0.030          H  
ATOM   3553  N   ALA A 224      14.364 -51.129 -44.375  1.00  0.020          N  
ATOM   3554  CA  ALA A 224      13.968 -50.825 -43.011  1.00  0.020          C  
ATOM   3555  C   ALA A 224      14.993 -51.363 -42.027  1.00  0.010          C  
ATOM   3556  O   ALA A 224      15.354 -50.666 -41.076  1.00  0.030          O  
ATOM   3557  CB  ALA A 224      12.598 -51.409 -42.710  1.00  0.030          C  
ATOM   3558  H   ALA A 224      13.716 -51.631 -44.992  1.00  0.020          H  
ATOM   3559  HA  ALA A 224      13.929 -49.742 -42.906  1.00  0.020          H  
ATOM   3560 1HB  ALA A 224      12.307 -51.150 -41.694  1.00  0.030          H  
ATOM   3561 2HB  ALA A 224      11.872 -51.006 -43.415  1.00  0.030          H  
ATOM   3562 3HB  ALA A 224      12.638 -52.490 -42.813  1.00  0.030          H  
ATOM   3563  N   VAL A 225      15.511 -52.574 -42.283  1.00  0.020          N  
ATOM   3564  CA  VAL A 225      16.524 -53.153 -41.408  1.00  0.020          C  
ATOM   3565  C   VAL A 225      17.797 -52.313 -41.427  1.00  0.030          C  
ATOM   3566  O   VAL A 225      18.386 -52.083 -40.368  1.00  0.030          O  
ATOM   3567  CB  VAL A 225      16.812 -54.629 -41.742  1.00  0.030          C  
ATOM   3568  CG1 VAL A 225      18.028 -55.126 -40.932  1.00  0.030          C  
ATOM   3569  CG2 VAL A 225      15.582 -55.460 -41.384  1.00  0.030          C  
ATOM   3570  H   VAL A 225      15.122 -53.114 -43.067  1.00  0.020          H  
ATOM   3571  HA  VAL A 225      16.129 -53.141 -40.394  1.00  0.020          H  
ATOM   3572  HB  VAL A 225      17.031 -54.735 -42.808  1.00  0.030          H  
ATOM   3573 1HG1 VAL A 225      18.204 -56.175 -41.145  1.00  0.030          H  
ATOM   3574 2HG1 VAL A 225      18.911 -54.552 -41.195  1.00  0.030          H  
ATOM   3575 3HG1 VAL A 225      17.830 -55.007 -39.876  1.00  0.030          H  
ATOM   3576 1HG2 VAL A 225      15.769 -56.506 -41.617  1.00  0.030          H  
ATOM   3577 2HG2 VAL A 225      15.381 -55.360 -40.325  1.00  0.030          H  
ATOM   3578 3HG2 VAL A 225      14.723 -55.113 -41.953  1.00  0.030          H  
ATOM   3579  N   TRP A 226      18.245 -51.881 -42.611  1.00  0.030          N  
ATOM   3580  CA  TRP A 226      19.424 -51.018 -42.680  1.00  0.050          C  
ATOM   3581  C   TRP A 226      19.245 -49.780 -41.801  1.00  0.010          C  
ATOM   3582  O   TRP A 226      20.108 -49.467 -40.970  1.00  0.040          O  
ATOM   3583  CB  TRP A 226      19.715 -50.531 -44.104  1.00  0.060          C  
ATOM   3584  CG  TRP A 226      20.864 -49.540 -44.132  1.00  0.060          C  
ATOM   3585  CD1 TRP A 226      20.763 -48.188 -43.966  1.00  0.060          C  
ATOM   3586  CD2 TRP A 226      22.267 -49.797 -44.344  1.00  0.060          C  
ATOM   3587  NE1 TRP A 226      21.991 -47.617 -44.020  1.00  0.060          N  
ATOM   3588  CE2 TRP A 226      22.919 -48.573 -44.235  1.00  0.060          C  
ATOM   3589  CE3 TRP A 226      23.014 -50.940 -44.606  1.00  0.060          C  
ATOM   3590  CZ2 TRP A 226      24.271 -48.461 -44.348  1.00  0.060          C  
ATOM   3591  CZ3 TRP A 226      24.386 -50.808 -44.751  1.00  0.060          C  
ATOM   3592  CH2 TRP A 226      25.000 -49.603 -44.613  1.00  0.060          C  
ATOM   3593  H   TRP A 226      17.754 -52.172 -43.464  1.00  0.040          H  
ATOM   3594  HA  TRP A 226      20.283 -51.581 -42.320  1.00  0.060          H  
ATOM   3595 1HB  TRP A 226      19.956 -51.380 -44.739  1.00  0.070          H  
ATOM   3596 2HB  TRP A 226      18.833 -50.047 -44.515  1.00  0.070          H  
ATOM   3597  HD1 TRP A 226      19.835 -47.645 -43.799  1.00  0.070          H  
ATOM   3598  HE1 TRP A 226      22.203 -46.627 -43.917  1.00  0.070          H  
ATOM   3599  HE3 TRP A 226      22.540 -51.915 -44.704  1.00  0.070          H  
ATOM   3600  HZ2 TRP A 226      24.766 -47.499 -44.244  1.00  0.070          H  
ATOM   3601  HZ3 TRP A 226      24.962 -51.694 -44.977  1.00  0.070          H  
ATOM   3602  HH2 TRP A 226      26.087 -49.536 -44.728  1.00  0.070          H  
ATOM   3603  N   SER A 227      18.124 -49.064 -41.989  1.00  0.010          N  
ATOM   3604  CA  SER A 227      17.870 -47.826 -41.257  1.00  0.010          C  
ATOM   3605  C   SER A 227      17.824 -48.101 -39.756  1.00  0.030          C  
ATOM   3606  O   SER A 227      18.310 -47.298 -38.950  1.00  0.050          O  
ATOM   3607  CB  SER A 227      16.561 -47.206 -41.699  1.00  0.010          C  
ATOM   3608  OG  SER A 227      16.599 -46.840 -43.059  1.00  0.010          O  
ATOM   3609  H   SER A 227      17.438 -49.381 -42.686  1.00  0.010          H  
ATOM   3610  HA  SER A 227      18.678 -47.125 -41.466  1.00  0.010          H  
ATOM   3611 1HB  SER A 227      15.751 -47.919 -41.535  1.00  0.020          H  
ATOM   3612 2HB  SER A 227      16.354 -46.326 -41.088  1.00  0.020          H  
ATOM   3613  HG  SER A 227      17.341 -46.205 -43.180  1.00  0.020          H  
ATOM   3614  N   LEU A 228      17.242 -49.246 -39.386  1.00  0.040          N  
ATOM   3615  CA  LEU A 228      17.131 -49.690 -38.010  1.00  0.070          C  
ATOM   3616  C   LEU A 228      18.549 -49.916 -37.435  1.00  0.040          C  
ATOM   3617  O   LEU A 228      18.812 -49.555 -36.284  1.00  0.060          O  
ATOM   3618  CB  LEU A 228      16.260 -50.965 -37.989  1.00  0.090          C  
ATOM   3619  CG  LEU A 228      15.907 -51.611 -36.670  1.00  0.090          C  
ATOM   3620  CD1 LEU A 228      15.067 -50.633 -35.770  1.00  0.090          C  
ATOM   3621  CD2 LEU A 228      15.142 -52.897 -36.940  1.00  0.090          C  
ATOM   3622  H   LEU A 228      16.800 -49.824 -40.107  1.00  0.050          H  
ATOM   3623  HA  LEU A 228      16.640 -48.906 -37.441  1.00  0.080          H  
ATOM   3624 1HB  LEU A 228      15.329 -50.743 -38.507  1.00  0.100          H  
ATOM   3625 2HB  LEU A 228      16.778 -51.717 -38.559  1.00  0.100          H  
ATOM   3626  HG  LEU A 228      16.809 -51.861 -36.173  1.00  0.100          H  
ATOM   3627 1HD1 LEU A 228      14.828 -51.122 -34.820  1.00  0.100          H  
ATOM   3628 2HD1 LEU A 228      15.634 -49.729 -35.564  1.00  0.100          H  
ATOM   3629 3HD1 LEU A 228      14.139 -50.371 -36.281  1.00  0.100          H  
ATOM   3630 1HD2 LEU A 228      14.932 -53.374 -35.988  1.00  0.100          H  
ATOM   3631 2HD2 LEU A 228      14.209 -52.676 -37.461  1.00  0.100          H  
ATOM   3632 3HD2 LEU A 228      15.752 -53.555 -37.555  1.00  0.100          H  
ATOM   3633  N   GLY A 229      19.456 -50.510 -38.232  1.00  0.030          N  
ATOM   3634  CA  GLY A 229      20.852 -50.716 -37.839  1.00  0.030          C  
ATOM   3635  C   GLY A 229      21.553 -49.380 -37.550  1.00  0.020          C  
ATOM   3636  O   GLY A 229      22.249 -49.247 -36.534  1.00  0.030          O  
ATOM   3637  H   GLY A 229      19.139 -50.870 -39.139  1.00  0.040          H  
ATOM   3638 1HA  GLY A 229      20.898 -51.363 -36.964  1.00  0.040          H  
ATOM   3639 2HA  GLY A 229      21.366 -51.223 -38.653  1.00  0.040          H  
ATOM   3640  N   ILE A 230      21.288 -48.368 -38.394  1.00  0.030          N  
ATOM   3641  CA  ILE A 230      21.851 -47.027 -38.219  1.00  0.040          C  
ATOM   3642  C   ILE A 230      21.326 -46.434 -36.916  1.00  0.040          C  
ATOM   3643  O   ILE A 230      22.089 -45.848 -36.138  1.00  0.060          O  
ATOM   3644  CB  ILE A 230      21.463 -46.065 -39.381  1.00  0.050          C  
ATOM   3645  CG1 ILE A 230      22.027 -46.536 -40.757  1.00  0.050          C  
ATOM   3646  CG2 ILE A 230      21.944 -44.629 -39.077  1.00  0.050          C  
ATOM   3647  CD1 ILE A 230      23.516 -46.582 -40.897  1.00  0.050          C  
ATOM   3648  H   ILE A 230      20.729 -48.597 -39.225  1.00  0.040          H  
ATOM   3649  HA  ILE A 230      22.932 -47.102 -38.142  1.00  0.050          H  
ATOM   3650  HB  ILE A 230      20.392 -46.059 -39.478  1.00  0.060          H  
ATOM   3651 1HG1 ILE A 230      21.641 -47.522 -40.951  1.00  0.060          H  
ATOM   3652 2HG1 ILE A 230      21.654 -45.877 -41.523  1.00  0.060          H  
ATOM   3653 1HG2 ILE A 230      21.647 -43.961 -39.889  1.00  0.060          H  
ATOM   3654 2HG2 ILE A 230      21.518 -44.265 -38.150  1.00  0.060          H  
ATOM   3655 3HG2 ILE A 230      22.986 -44.621 -38.990  1.00  0.060          H  
ATOM   3656 1HD1 ILE A 230      23.758 -46.927 -41.888  1.00  0.060          H  
ATOM   3657 2HD1 ILE A 230      23.930 -45.594 -40.761  1.00  0.060          H  
ATOM   3658 3HD1 ILE A 230      23.942 -47.261 -40.175  1.00  0.060          H  
ATOM   3659  N   LEU A 231      20.019 -46.584 -36.680  1.00  0.020          N  
ATOM   3660  CA  LEU A 231      19.391 -46.079 -35.474  1.00  0.030          C  
ATOM   3661  C   LEU A 231      19.975 -46.733 -34.226  1.00  0.040          C  
ATOM   3662  O   LEU A 231      20.198 -46.057 -33.216  1.00  0.040          O  
ATOM   3663  CB  LEU A 231      17.886 -46.338 -35.507  1.00  0.040          C  
ATOM   3664  CG  LEU A 231      17.072 -45.843 -34.304  1.00  0.040          C  
ATOM   3665  CD1 LEU A 231      17.152 -44.327 -34.188  1.00  0.040          C  
ATOM   3666  CD2 LEU A 231      15.667 -46.307 -34.461  1.00  0.040          C  
ATOM   3667  H   LEU A 231      19.436 -47.037 -37.391  1.00  0.020          H  
ATOM   3668  HA  LEU A 231      19.581 -45.010 -35.432  1.00  0.040          H  
ATOM   3669 1HB  LEU A 231      17.479 -45.883 -36.412  1.00  0.050          H  
ATOM   3670 2HB  LEU A 231      17.732 -47.409 -35.577  1.00  0.050          H  
ATOM   3671  HG  LEU A 231      17.478 -46.256 -33.400  1.00  0.050          H  
ATOM   3672 1HD1 LEU A 231      16.570 -44.003 -33.336  1.00  0.050          H  
ATOM   3673 2HD1 LEU A 231      18.179 -43.996 -34.049  1.00  0.050          H  
ATOM   3674 3HD1 LEU A 231      16.751 -43.896 -35.088  1.00  0.050          H  
ATOM   3675 1HD2 LEU A 231      15.104 -45.977 -33.606  1.00  0.050          H  
ATOM   3676 2HD2 LEU A 231      15.242 -45.887 -35.366  1.00  0.050          H  
ATOM   3677 3HD2 LEU A 231      15.646 -47.394 -34.516  1.00  0.050          H  
ATOM   3678  N   LEU A 232      20.184 -48.054 -34.256  1.00  0.050          N  
ATOM   3679  CA  LEU A 232      20.759 -48.703 -33.095  1.00  0.050          C  
ATOM   3680  C   LEU A 232      22.154 -48.192 -32.845  1.00  0.050          C  
ATOM   3681  O   LEU A 232      22.489 -47.869 -31.706  1.00  0.050          O  
ATOM   3682  CB  LEU A 232      20.784 -50.223 -33.239  1.00  0.070          C  
ATOM   3683  CG  LEU A 232      21.424 -51.017 -32.062  1.00  0.070          C  
ATOM   3684  CD1 LEU A 232      20.736 -50.708 -30.764  1.00  0.070          C  
ATOM   3685  CD2 LEU A 232      21.290 -52.537 -32.333  1.00  0.070          C  
ATOM   3686  H   LEU A 232      19.905 -48.600 -35.078  1.00  0.060          H  
ATOM   3687  HA  LEU A 232      20.140 -48.445 -32.245  1.00  0.060          H  
ATOM   3688 1HB  LEU A 232      19.814 -50.550 -33.369  1.00  0.080          H  
ATOM   3689 2HB  LEU A 232      21.340 -50.465 -34.148  1.00  0.080          H  
ATOM   3690  HG  LEU A 232      22.458 -50.741 -31.971  1.00  0.080          H  
ATOM   3691 1HD1 LEU A 232      21.236 -51.268 -30.013  1.00  0.080          H  
ATOM   3692 2HD1 LEU A 232      20.813 -49.659 -30.520  1.00  0.080          H  
ATOM   3693 3HD1 LEU A 232      19.697 -50.989 -30.816  1.00  0.080          H  
ATOM   3694 1HD2 LEU A 232      21.747 -53.092 -31.512  1.00  0.080          H  
ATOM   3695 2HD2 LEU A 232      20.238 -52.802 -32.402  1.00  0.080          H  
ATOM   3696 3HD2 LEU A 232      21.778 -52.800 -33.262  1.00  0.080          H  
ATOM   3697  N   TYR A 233      22.970 -48.089 -33.898  1.00  0.050          N  
ATOM   3698  CA  TYR A 233      24.320 -47.592 -33.733  1.00  0.040          C  
ATOM   3699  C   TYR A 233      24.251 -46.240 -33.042  1.00  0.030          C  
ATOM   3700  O   TYR A 233      25.014 -45.994 -32.112  1.00  0.020          O  
ATOM   3701  CB  TYR A 233      25.058 -47.459 -35.060  1.00  0.060          C  
ATOM   3702  CG  TYR A 233      26.495 -46.965 -34.898  1.00  0.060          C  
ATOM   3703  CD1 TYR A 233      27.548 -47.848 -34.862  1.00  0.060          C  
ATOM   3704  CD2 TYR A 233      26.744 -45.622 -34.748  1.00  0.060          C  
ATOM   3705  CE1 TYR A 233      28.826 -47.369 -34.705  1.00  0.060          C  
ATOM   3706  CE2 TYR A 233      27.999 -45.151 -34.588  1.00  0.060          C  
ATOM   3707  CZ  TYR A 233      29.039 -46.005 -34.570  1.00  0.060          C  
ATOM   3708  OH  TYR A 233      30.296 -45.514 -34.400  1.00  0.060          O  
ATOM   3709  H   TYR A 233      22.648 -48.386 -34.825  1.00  0.060          H  
ATOM   3710  HA  TYR A 233      24.870 -48.265 -33.085  1.00  0.050          H  
ATOM   3711 1HB  TYR A 233      25.073 -48.422 -35.568  1.00  0.070          H  
ATOM   3712 2HB  TYR A 233      24.523 -46.766 -35.702  1.00  0.070          H  
ATOM   3713  HD1 TYR A 233      27.381 -48.907 -34.964  1.00  0.070          H  
ATOM   3714  HD2 TYR A 233      25.927 -44.926 -34.758  1.00  0.070          H  
ATOM   3715  HE1 TYR A 233      29.666 -48.059 -34.684  1.00  0.070          H  
ATOM   3716  HE2 TYR A 233      28.164 -44.078 -34.474  1.00  0.070          H  
ATOM   3717  HH  TYR A 233      30.933 -46.197 -34.662  1.00  0.070          H  
ATOM   3718  N   ASP A 234      23.359 -45.349 -33.518  1.00  0.030          N  
ATOM   3719  CA  ASP A 234      23.187 -44.012 -32.952  1.00  0.030          C  
ATOM   3720  C   ASP A 234      22.827 -44.057 -31.464  1.00  0.030          C  
ATOM   3721  O   ASP A 234      23.480 -43.422 -30.631  1.00  0.020          O  
ATOM   3722  CB  ASP A 234      22.093 -43.262 -33.723  1.00  0.040          C  
ATOM   3723  CG  ASP A 234      21.887 -41.809 -33.312  1.00  0.040          C  
ATOM   3724  OD1 ASP A 234      22.685 -40.979 -33.651  1.00  0.040          O  
ATOM   3725  OD2 ASP A 234      20.925 -41.561 -32.642  1.00  0.040          O  
ATOM   3726  H   ASP A 234      22.787 -45.607 -34.327  1.00  0.040          H  
ATOM   3727  HA  ASP A 234      24.119 -43.476 -33.050  1.00  0.040          H  
ATOM   3728 1HB  ASP A 234      22.324 -43.303 -34.785  1.00  0.050          H  
ATOM   3729 2HB  ASP A 234      21.151 -43.780 -33.589  1.00  0.050          H  
ATOM   3730  N   MET A 235      21.848 -44.873 -31.077  1.00  0.030          N  
ATOM   3731  CA  MET A 235      21.515 -44.929 -29.656  1.00  0.030          C  
ATOM   3732  C   MET A 235      22.709 -45.385 -28.832  1.00  0.030          C  
ATOM   3733  O   MET A 235      22.972 -44.845 -27.759  1.00  0.030          O  
ATOM   3734  CB  MET A 235      20.347 -45.876 -29.418  1.00  0.040          C  
ATOM   3735  CG  MET A 235      19.032 -45.345 -29.909  1.00  0.040          C  
ATOM   3736  SD  MET A 235      17.637 -46.313 -29.434  1.00  0.040          S  
ATOM   3737  CE  MET A 235      17.803 -47.697 -30.506  1.00  0.040          C  
ATOM   3738  H   MET A 235      21.321 -45.406 -31.778  1.00  0.040          H  
ATOM   3739  HA  MET A 235      21.243 -43.931 -29.323  1.00  0.040          H  
ATOM   3740 1HB  MET A 235      20.555 -46.807 -29.944  1.00  0.050          H  
ATOM   3741 2HB  MET A 235      20.269 -46.109 -28.360  1.00  0.050          H  
ATOM   3742 1HG  MET A 235      18.894 -44.372 -29.512  1.00  0.050          H  
ATOM   3743 2HG  MET A 235      19.050 -45.265 -30.998  1.00  0.050          H  
ATOM   3744 1HE  MET A 235      16.982 -48.338 -30.345  1.00  0.050          H  
ATOM   3745 2HE  MET A 235      17.804 -47.370 -31.530  1.00  0.050          H  
ATOM   3746 3HE  MET A 235      18.725 -48.225 -30.292  1.00  0.050          H  
ATOM   3747  N   VAL A 236      23.431 -46.360 -29.361  1.00  0.030          N  
ATOM   3748  CA  VAL A 236      24.598 -46.964 -28.744  1.00  0.030          C  
ATOM   3749  C   VAL A 236      25.849 -46.065 -28.657  1.00  0.030          C  
ATOM   3750  O   VAL A 236      26.539 -46.078 -27.639  1.00  0.030          O  
ATOM   3751  CB  VAL A 236      24.863 -48.275 -29.499  1.00  0.040          C  
ATOM   3752  CG1 VAL A 236      26.128 -48.904 -29.109  1.00  0.040          C  
ATOM   3753  CG2 VAL A 236      23.711 -49.226 -29.197  1.00  0.040          C  
ATOM   3754  H   VAL A 236      23.117 -46.742 -30.260  1.00  0.040          H  
ATOM   3755  HA  VAL A 236      24.318 -47.228 -27.723  1.00  0.040          H  
ATOM   3756  HB  VAL A 236      24.900 -48.066 -30.563  1.00  0.050          H  
ATOM   3757 1HG1 VAL A 236      26.248 -49.821 -29.676  1.00  0.050          H  
ATOM   3758 2HG1 VAL A 236      26.943 -48.235 -29.329  1.00  0.050          H  
ATOM   3759 3HG1 VAL A 236      26.114 -49.127 -28.041  1.00  0.050          H  
ATOM   3760 1HG2 VAL A 236      23.848 -50.125 -29.746  1.00  0.050          H  
ATOM   3761 2HG2 VAL A 236      23.682 -49.441 -28.129  1.00  0.050          H  
ATOM   3762 3HG2 VAL A 236      22.775 -48.778 -29.488  1.00  0.050          H  
ATOM   3763  N   CYS A 237      26.204 -45.360 -29.741  1.00  0.030          N  
ATOM   3764  CA  CYS A 237      27.390 -44.499 -29.746  1.00  0.030          C  
ATOM   3765  C   CYS A 237      27.180 -42.978 -29.682  1.00  0.030          C  
ATOM   3766  O   CYS A 237      28.152 -42.243 -29.504  1.00  0.030          O  
ATOM   3767  CB  CYS A 237      28.260 -44.795 -30.951  1.00  0.040          C  
ATOM   3768  SG  CYS A 237      28.948 -46.420 -30.933  1.00  0.040          S  
ATOM   3769  H   CYS A 237      25.638 -45.434 -30.582  1.00  0.040          H  
ATOM   3770  HA  CYS A 237      27.962 -44.785 -28.878  1.00  0.040          H  
ATOM   3771 1HB  CYS A 237      27.644 -44.702 -31.842  1.00  0.050          H  
ATOM   3772 2HB  CYS A 237      29.065 -44.072 -31.025  1.00  0.050          H  
ATOM   3773  HG  CYS A 237      27.807 -47.005 -30.576  1.00  0.050          H  
ATOM   3774  N   GLY A 238      25.951 -42.482 -29.807  1.00  0.030          N  
ATOM   3775  CA  GLY A 238      25.699 -41.044 -29.745  1.00  0.030          C  
ATOM   3776  C   GLY A 238      25.704 -40.309 -31.094  1.00  0.030          C  
ATOM   3777  O   GLY A 238      25.441 -39.103 -31.128  1.00  0.040          O  
ATOM   3778  H   GLY A 238      25.146 -43.079 -29.986  1.00  0.040          H  
ATOM   3779 1HA  GLY A 238      24.731 -40.893 -29.271  1.00  0.040          H  
ATOM   3780 2HA  GLY A 238      26.433 -40.585 -29.087  1.00  0.040          H  
ATOM   3781  N   ASP A 239      26.035 -41.009 -32.186  1.00  0.010          N  
ATOM   3782  CA  ASP A 239      26.060 -40.391 -33.514  1.00  0.040          C  
ATOM   3783  C   ASP A 239      25.845 -41.434 -34.626  1.00  0.010          C  
ATOM   3784  O   ASP A 239      25.838 -42.630 -34.364  1.00  0.030          O  
ATOM   3785  CB  ASP A 239      27.411 -39.659 -33.682  1.00  0.040          C  
ATOM   3786  CG  ASP A 239      27.409 -38.475 -34.660  1.00  0.040          C  
ATOM   3787  OD1 ASP A 239      26.559 -38.445 -35.523  1.00  0.040          O  
ATOM   3788  OD2 ASP A 239      28.265 -37.628 -34.539  1.00  0.040          O  
ATOM   3789  H   ASP A 239      26.249 -41.987 -32.081  1.00  0.010          H  
ATOM   3790  HA  ASP A 239      25.244 -39.668 -33.574  1.00  0.050          H  
ATOM   3791 1HB  ASP A 239      27.738 -39.292 -32.709  1.00  0.050          H  
ATOM   3792 2HB  ASP A 239      28.158 -40.380 -34.022  1.00  0.050          H  
ATOM   3793  N   ILE A 240      25.814 -40.977 -35.871  1.00  0.050          N  
ATOM   3794  CA  ILE A 240      25.583 -41.790 -37.069  1.00  0.030          C  
ATOM   3795  C   ILE A 240      26.890 -42.462 -37.542  1.00  0.030          C  
ATOM   3796  O   ILE A 240      27.893 -41.774 -37.701  1.00  0.030          O  
ATOM   3797  CB  ILE A 240      25.023 -40.863 -38.188  1.00  0.050          C  
ATOM   3798  CG1 ILE A 240      23.705 -40.142 -37.728  1.00  0.050          C  
ATOM   3799  CG2 ILE A 240      24.774 -41.589 -39.485  1.00  0.050          C  
ATOM   3800  CD1 ILE A 240      22.524 -41.047 -37.365  1.00  0.050          C  
ATOM   3801  H   ILE A 240      25.905 -39.962 -35.967  1.00  0.060          H  
ATOM   3802  HA  ILE A 240      24.849 -42.542 -36.814  1.00  0.040          H  
ATOM   3803  HB  ILE A 240      25.765 -40.082 -38.374  1.00  0.060          H  
ATOM   3804 1HG1 ILE A 240      23.938 -39.536 -36.850  1.00  0.060          H  
ATOM   3805 2HG1 ILE A 240      23.384 -39.478 -38.527  1.00  0.060          H  
ATOM   3806 1HG2 ILE A 240      24.443 -40.867 -40.198  1.00  0.060          H  
ATOM   3807 2HG2 ILE A 240      25.676 -42.028 -39.834  1.00  0.060          H  
ATOM   3808 3HG2 ILE A 240      24.023 -42.352 -39.378  1.00  0.060          H  
ATOM   3809 1HD1 ILE A 240      21.686 -40.419 -37.057  1.00  0.060          H  
ATOM   3810 2HD1 ILE A 240      22.218 -41.648 -38.214  1.00  0.060          H  
ATOM   3811 3HD1 ILE A 240      22.787 -41.696 -36.537  1.00  0.060          H  
ATOM   3812  N   PRO A 241      26.924 -43.793 -37.812  1.00  0.030          N  
ATOM   3813  CA  PRO A 241      28.116 -44.531 -38.221  1.00  0.030          C  
ATOM   3814  C   PRO A 241      28.736 -44.093 -39.551  1.00  0.030          C  
ATOM   3815  O   PRO A 241      29.922 -44.333 -39.771  1.00  0.030          O  
ATOM   3816  CB  PRO A 241      27.608 -45.976 -38.328  1.00  0.040          C  
ATOM   3817  CG  PRO A 241      26.138 -45.860 -38.559  1.00  0.040          C  
ATOM   3818  CD  PRO A 241      25.697 -44.594 -37.837  1.00  0.040          C  
ATOM   3819  HA  PRO A 241      28.864 -44.453 -37.417  1.00  0.040          H  
ATOM   3820 1HB  PRO A 241      28.116 -46.478 -39.171  1.00  0.050          H  
ATOM   3821 2HB  PRO A 241      27.872 -46.534 -37.437  1.00  0.050          H  
ATOM   3822 1HG  PRO A 241      25.960 -45.812 -39.626  1.00  0.050          H  
ATOM   3823 2HG  PRO A 241      25.628 -46.766 -38.192  1.00  0.050          H  
ATOM   3824 1HD  PRO A 241      24.987 -44.120 -38.454  1.00  0.050          H  
ATOM   3825 2HD  PRO A 241      25.295 -44.790 -36.853  1.00  0.050          H  
ATOM   3826  N   PHE A 242      27.957 -43.462 -40.442  1.00  0.030          N  
ATOM   3827  CA  PHE A 242      28.514 -43.042 -41.721  1.00  0.030          C  
ATOM   3828  C   PHE A 242      28.153 -41.574 -41.985  1.00  0.030          C  
ATOM   3829  O   PHE A 242      27.055 -41.140 -41.643  1.00  0.030          O  
ATOM   3830  CB  PHE A 242      27.908 -43.869 -42.846  1.00  0.040          C  
ATOM   3831  CG  PHE A 242      27.996 -45.390 -42.699  1.00  0.040          C  
ATOM   3832  CD1 PHE A 242      26.859 -46.103 -42.353  1.00  0.040          C  
ATOM   3833  CD2 PHE A 242      29.160 -46.095 -42.874  1.00  0.040          C  
ATOM   3834  CE1 PHE A 242      26.888 -47.471 -42.213  1.00  0.040          C  
ATOM   3835  CE2 PHE A 242      29.192 -47.458 -42.733  1.00  0.040          C  
ATOM   3836  CZ  PHE A 242      28.051 -48.147 -42.409  1.00  0.040          C  
ATOM   3837  H   PHE A 242      26.983 -43.285 -40.269  1.00  0.040          H  
ATOM   3838  HA  PHE A 242      29.601 -43.141 -41.706  1.00  0.040          H  
ATOM   3839 1HB  PHE A 242      26.862 -43.595 -42.963  1.00  0.050          H  
ATOM   3840 2HB  PHE A 242      28.421 -43.597 -43.765  1.00  0.050          H  
ATOM   3841  HD1 PHE A 242      25.929 -45.558 -42.202  1.00  0.050          H  
ATOM   3842  HD2 PHE A 242      30.060 -45.576 -43.120  1.00  0.050          H  
ATOM   3843  HE1 PHE A 242      25.985 -48.013 -41.951  1.00  0.050          H  
ATOM   3844  HE2 PHE A 242      30.134 -47.991 -42.880  1.00  0.050          H  
ATOM   3845  HZ  PHE A 242      28.080 -49.234 -42.304  1.00  0.050          H  
ATOM   3846  N   GLU A 243      29.029 -40.821 -42.653  1.00  0.030          N  
ATOM   3847  CA  GLU A 243      28.701 -39.444 -43.034  1.00  0.030          C  
ATOM   3848  C   GLU A 243      28.594 -39.288 -44.553  1.00  0.020          C  
ATOM   3849  O   GLU A 243      27.801 -38.484 -45.061  1.00  0.030          O  
ATOM   3850  CB  GLU A 243      29.745 -38.469 -42.471  1.00  0.040          C  
ATOM   3851  CG  GLU A 243      29.794 -38.407 -40.927  1.00  0.040          C  
ATOM   3852  CD  GLU A 243      30.845 -37.443 -40.382  1.00  0.040          C  
ATOM   3853  OE1 GLU A 243      31.574 -36.891 -41.163  1.00  0.040          O  
ATOM   3854  OE2 GLU A 243      30.904 -37.261 -39.185  1.00  0.040          O  
ATOM   3855  H   GLU A 243      29.948 -41.192 -42.905  1.00  0.040          H  
ATOM   3856  HA  GLU A 243      27.734 -39.187 -42.604  1.00  0.040          H  
ATOM   3857 1HB  GLU A 243      30.736 -38.762 -42.825  1.00  0.050          H  
ATOM   3858 2HB  GLU A 243      29.549 -37.466 -42.849  1.00  0.050          H  
ATOM   3859 1HG  GLU A 243      28.813 -38.109 -40.559  1.00  0.050          H  
ATOM   3860 2HG  GLU A 243      29.998 -39.408 -40.547  1.00  0.050          H  
ATOM   3861  N   HIS A 244      29.389 -40.064 -45.285  1.00  0.040          N  
ATOM   3862  CA  HIS A 244      29.469 -39.944 -46.734  1.00  0.040          C  
ATOM   3863  C   HIS A 244      28.890 -41.155 -47.439  1.00  0.040          C  
ATOM   3864  O   HIS A 244      28.970 -42.279 -46.936  1.00  0.040          O  
ATOM   3865  CB  HIS A 244      30.925 -39.755 -47.155  1.00  0.060          C  
ATOM   3866  CG  HIS A 244      31.512 -38.473 -46.694  1.00  0.060          C  
ATOM   3867  ND1 HIS A 244      31.335 -37.294 -47.381  1.00  0.060          N  
ATOM   3868  CD2 HIS A 244      32.269 -38.173 -45.615  1.00  0.060          C  
ATOM   3869  CE1 HIS A 244      31.964 -36.320 -46.750  1.00  0.060          C  
ATOM   3870  NE2 HIS A 244      32.542 -36.825 -45.677  1.00  0.060          N  
ATOM   3871  H   HIS A 244      30.019 -40.715 -44.807  1.00  0.050          H  
ATOM   3872  HA  HIS A 244      28.911 -39.069 -47.061  1.00  0.050          H  
ATOM   3873 1HB  HIS A 244      31.523 -40.563 -46.746  1.00  0.070          H  
ATOM   3874 2HB  HIS A 244      31.005 -39.803 -48.239  1.00  0.070          H  
ATOM   3875  HD1 HIS A 244      30.942 -37.220 -48.298  1.00  0.070          H  
ATOM   3876  HD2 HIS A 244      32.655 -38.780 -44.790  1.00  0.070          H  
ATOM   3877  HE1 HIS A 244      31.946 -35.303 -47.140  1.00  0.070          H  
ATOM   3878  N   ASP A 245      28.394 -40.945 -48.657  1.00  0.040          N  
ATOM   3879  CA  ASP A 245      27.825 -42.030 -49.446  1.00  0.040          C  
ATOM   3880  C   ASP A 245      28.836 -43.144 -49.654  1.00  0.030          C  
ATOM   3881  O   ASP A 245      28.482 -44.323 -49.630  1.00  0.030          O  
ATOM   3882  CB  ASP A 245      27.377 -41.489 -50.791  1.00  0.060          C  
ATOM   3883  CG  ASP A 245      26.152 -40.577 -50.692  1.00  0.060          C  
ATOM   3884  OD1 ASP A 245      25.500 -40.537 -49.658  1.00  0.060          O  
ATOM   3885  OD2 ASP A 245      25.889 -39.909 -51.654  1.00  0.060          O  
ATOM   3886  H   ASP A 245      28.377 -40.006 -49.036  1.00  0.050          H  
ATOM   3887  HA  ASP A 245      26.964 -42.435 -48.915  1.00  0.050          H  
ATOM   3888 1HB  ASP A 245      28.200 -40.922 -51.240  1.00  0.070          H  
ATOM   3889 2HB  ASP A 245      27.160 -42.307 -51.461  1.00  0.070          H  
ATOM   3890  N   GLU A 246      30.099 -42.770 -49.837  1.00  0.020          N  
ATOM   3891  CA  GLU A 246      31.175 -43.723 -50.027  1.00  0.010          C  
ATOM   3892  C   GLU A 246      31.369 -44.621 -48.804  1.00  0.010          C  
ATOM   3893  O   GLU A 246      31.757 -45.785 -48.943  1.00  0.010          O  
ATOM   3894  CB  GLU A 246      32.455 -42.974 -50.369  1.00  0.020          C  
ATOM   3895  CG  GLU A 246      32.408 -42.268 -51.736  1.00  0.020          C  
ATOM   3896  CD  GLU A 246      31.680 -40.930 -51.716  1.00  0.020          C  
ATOM   3897  OE1 GLU A 246      31.234 -40.520 -50.659  1.00  0.020          O  
ATOM   3898  OE2 GLU A 246      31.562 -40.331 -52.754  1.00  0.020          O  
ATOM   3899  H   GLU A 246      30.322 -41.771 -49.869  1.00  0.020          H  
ATOM   3900  HA  GLU A 246      30.918 -44.359 -50.872  1.00  0.010          H  
ATOM   3901 1HB  GLU A 246      32.658 -42.227 -49.599  1.00  0.020          H  
ATOM   3902 2HB  GLU A 246      33.290 -43.670 -50.378  1.00  0.020          H  
ATOM   3903 1HG  GLU A 246      33.428 -42.107 -52.082  1.00  0.020          H  
ATOM   3904 2HG  GLU A 246      31.914 -42.928 -52.448  1.00  0.020          H  
ATOM   3905  N   GLU A 247      31.164 -44.071 -47.601  1.00  0.010          N  
ATOM   3906  CA  GLU A 247      31.336 -44.828 -46.378  1.00  0.020          C  
ATOM   3907  C   GLU A 247      30.199 -45.825 -46.272  1.00  0.020          C  
ATOM   3908  O   GLU A 247      30.410 -46.984 -45.900  1.00  0.020          O  
ATOM   3909  CB  GLU A 247      31.385 -43.888 -45.178  1.00  0.020          C  
ATOM   3910  CG  GLU A 247      32.617 -43.019 -45.110  1.00  0.020          C  
ATOM   3911  CD  GLU A 247      32.536 -42.035 -44.007  1.00  0.020          C  
ATOM   3912  OE1 GLU A 247      31.468 -41.465 -43.824  1.00  0.020          O  
ATOM   3913  OE2 GLU A 247      33.518 -41.834 -43.337  1.00  0.020          O  
ATOM   3914  H   GLU A 247      30.826 -43.117 -47.525  1.00  0.010          H  
ATOM   3915  HA  GLU A 247      32.276 -45.375 -46.430  1.00  0.020          H  
ATOM   3916 1HB  GLU A 247      30.502 -43.256 -45.162  1.00  0.030          H  
ATOM   3917 2HB  GLU A 247      31.394 -44.463 -44.278  1.00  0.030          H  
ATOM   3918 1HG  GLU A 247      33.478 -43.657 -44.942  1.00  0.030          H  
ATOM   3919 2HG  GLU A 247      32.755 -42.507 -46.060  1.00  0.030          H  
ATOM   3920  N   ILE A 248      29.002 -45.381 -46.661  1.00  0.020          N  
ATOM   3921  CA  ILE A 248      27.834 -46.243 -46.622  1.00  0.010          C  
ATOM   3922  C   ILE A 248      28.053 -47.419 -47.563  1.00  0.020          C  
ATOM   3923  O   ILE A 248      27.779 -48.564 -47.199  1.00  0.020          O  
ATOM   3924  CB  ILE A 248      26.539 -45.473 -46.950  1.00  0.020          C  
ATOM   3925  CG1 ILE A 248      26.268 -44.493 -45.809  1.00  0.020          C  
ATOM   3926  CG2 ILE A 248      25.409 -46.457 -47.119  1.00  0.020          C  
ATOM   3927  CD1 ILE A 248      25.203 -43.443 -46.058  1.00  0.020          C  
ATOM   3928  H   ILE A 248      28.921 -44.392 -46.925  1.00  0.020          H  
ATOM   3929  HA  ILE A 248      27.730 -46.638 -45.612  1.00  0.010          H  
ATOM   3930  HB  ILE A 248      26.661 -44.885 -47.856  1.00  0.020          H  
ATOM   3931 1HG1 ILE A 248      25.983 -45.062 -44.933  1.00  0.020          H  
ATOM   3932 2HG1 ILE A 248      27.188 -43.970 -45.608  1.00  0.020          H  
ATOM   3933 1HG2 ILE A 248      24.474 -45.957 -47.299  1.00  0.020          H  
ATOM   3934 2HG2 ILE A 248      25.614 -47.120 -47.945  1.00  0.020          H  
ATOM   3935 3HG2 ILE A 248      25.329 -47.010 -46.245  1.00  0.020          H  
ATOM   3936 1HD1 ILE A 248      25.126 -42.805 -45.180  1.00  0.020          H  
ATOM   3937 2HD1 ILE A 248      25.482 -42.835 -46.920  1.00  0.020          H  
ATOM   3938 3HD1 ILE A 248      24.233 -43.909 -46.245  1.00  0.020          H  
ATOM   3939  N   ILE A 249      28.555 -47.135 -48.773  1.00  0.020          N  
ATOM   3940  CA  ILE A 249      28.843 -48.165 -49.765  1.00  0.020          C  
ATOM   3941  C   ILE A 249      29.883 -49.155 -49.260  1.00  0.030          C  
ATOM   3942  O   ILE A 249      29.776 -50.345 -49.555  1.00  0.040          O  
ATOM   3943  CB  ILE A 249      29.339 -47.567 -51.101  1.00  0.030          C  
ATOM   3944  CG1 ILE A 249      28.196 -46.804 -51.786  1.00  0.030          C  
ATOM   3945  CG2 ILE A 249      29.886 -48.703 -52.022  1.00  0.030          C  
ATOM   3946  CD1 ILE A 249      28.655 -45.923 -52.949  1.00  0.030          C  
ATOM   3947  H   ILE A 249      28.714 -46.151 -49.011  1.00  0.020          H  
ATOM   3948  HA  ILE A 249      27.924 -48.714 -49.959  1.00  0.020          H  
ATOM   3949  HB  ILE A 249      30.133 -46.848 -50.902  1.00  0.030          H  
ATOM   3950 1HG1 ILE A 249      27.478 -47.519 -52.149  1.00  0.030          H  
ATOM   3951 2HG1 ILE A 249      27.701 -46.177 -51.052  1.00  0.030          H  
ATOM   3952 1HG2 ILE A 249      30.239 -48.294 -52.956  1.00  0.030          H  
ATOM   3953 2HG2 ILE A 249      30.720 -49.219 -51.553  1.00  0.030          H  
ATOM   3954 3HG2 ILE A 249      29.095 -49.415 -52.214  1.00  0.030          H  
ATOM   3955 1HD1 ILE A 249      27.820 -45.420 -53.382  1.00  0.030          H  
ATOM   3956 2HD1 ILE A 249      29.362 -45.181 -52.579  1.00  0.030          H  
ATOM   3957 3HD1 ILE A 249      29.128 -46.517 -53.717  1.00  0.030          H  
ATOM   3958  N   ARG A 250      30.970 -48.668 -48.643  1.00  0.020          N  
ATOM   3959  CA  ARG A 250      31.967 -49.582 -48.092  1.00  0.030          C  
ATOM   3960  C   ARG A 250      31.380 -50.442 -46.964  1.00  0.020          C  
ATOM   3961  O   ARG A 250      31.705 -51.624 -46.851  1.00  0.050          O  
ATOM   3962  CB  ARG A 250      33.205 -48.837 -47.611  1.00  0.040          C  
ATOM   3963  CG  ARG A 250      34.098 -48.303 -48.741  1.00  0.040          C  
ATOM   3964  CD  ARG A 250      35.445 -47.860 -48.252  1.00  0.040          C  
ATOM   3965  NE  ARG A 250      35.383 -46.678 -47.380  1.00  0.040          N  
ATOM   3966  CZ  ARG A 250      35.427 -45.387 -47.797  1.00  0.040          C  
ATOM   3967  NH1 ARG A 250      35.527 -45.090 -49.078  1.00  0.040          N  
ATOM   3968  NH2 ARG A 250      35.382 -44.415 -46.904  1.00  0.040          N  
ATOM   3969  H   ARG A 250      31.090 -47.655 -48.545  1.00  0.020          H  
ATOM   3970  HA  ARG A 250      32.282 -50.251 -48.891  1.00  0.040          H  
ATOM   3971 1HB  ARG A 250      32.892 -47.981 -47.011  1.00  0.050          H  
ATOM   3972 2HB  ARG A 250      33.803 -49.488 -46.977  1.00  0.050          H  
ATOM   3973 1HG  ARG A 250      34.246 -49.088 -49.480  1.00  0.050          H  
ATOM   3974 2HG  ARG A 250      33.610 -47.457 -49.215  1.00  0.050          H  
ATOM   3975 1HD  ARG A 250      35.893 -48.672 -47.681  1.00  0.050          H  
ATOM   3976 2HD  ARG A 250      36.086 -47.636 -49.100  1.00  0.050          H  
ATOM   3977  HE  ARG A 250      35.317 -46.840 -46.385  1.00  0.050          H  
ATOM   3978 1HH1 ARG A 250      35.563 -45.821 -49.770  1.00  0.050          H  
ATOM   3979 2HH1 ARG A 250      35.581 -44.124 -49.369  1.00  0.050          H  
ATOM   3980 1HH2 ARG A 250      35.314 -44.634 -45.919  1.00  0.050          H  
ATOM   3981 2HH2 ARG A 250      35.418 -43.451 -47.199  1.00  0.050          H  
ATOM   3982  N   GLY A 251      30.552 -49.842 -46.098  1.00  0.020          N  
ATOM   3983  CA  GLY A 251      29.855 -50.570 -45.037  1.00  0.040          C  
ATOM   3984  C   GLY A 251      30.669 -50.869 -43.794  1.00  0.030          C  
ATOM   3985  O   GLY A 251      30.218 -51.599 -42.913  1.00  0.050          O  
ATOM   3986  H   GLY A 251      30.380 -48.836 -46.184  1.00  0.020          H  
ATOM   3987 1HA  GLY A 251      28.969 -49.997 -44.759  1.00  0.050          H  
ATOM   3988 2HA  GLY A 251      29.490 -51.513 -45.434  1.00  0.050          H  
ATOM   3989  N   GLN A 252      31.879 -50.361 -43.714  1.00  0.050          N  
ATOM   3990  CA  GLN A 252      32.694 -50.652 -42.551  1.00  0.070          C  
ATOM   3991  C   GLN A 252      32.204 -49.829 -41.373  1.00  0.090          C  
ATOM   3992  O   GLN A 252      32.134 -48.605 -41.451  1.00  0.180          O  
ATOM   3993  CB  GLN A 252      34.166 -50.359 -42.838  1.00  0.090          C  
ATOM   3994  CG  GLN A 252      35.125 -50.644 -41.684  1.00  0.090          C  
ATOM   3995  CD  GLN A 252      35.279 -52.105 -41.361  1.00  0.090          C  
ATOM   3996  OE1 GLN A 252      35.521 -52.911 -42.260  1.00  0.090          O  
ATOM   3997  NE2 GLN A 252      35.159 -52.467 -40.087  1.00  0.090          N  
ATOM   3998  H   GLN A 252      32.217 -49.778 -44.464  1.00  0.060          H  
ATOM   3999  HA  GLN A 252      32.587 -51.708 -42.303  1.00  0.080          H  
ATOM   4000 1HB  GLN A 252      34.488 -50.950 -43.696  1.00  0.110          H  
ATOM   4001 2HB  GLN A 252      34.276 -49.310 -43.108  1.00  0.110          H  
ATOM   4002 1HG  GLN A 252      36.102 -50.267 -41.962  1.00  0.110          H  
ATOM   4003 2HG  GLN A 252      34.769 -50.144 -40.786  1.00  0.110          H  
ATOM   4004 1HE2 GLN A 252      35.269 -53.431 -39.827  1.00  0.110          H  
ATOM   4005 2HE2 GLN A 252      34.966 -51.781 -39.374  1.00  0.110          H  
ATOM   4006  N   VAL A 253      31.895 -50.498 -40.272  1.00  0.020          N  
ATOM   4007  CA  VAL A 253      31.406 -49.802 -39.094  1.00  0.030          C  
ATOM   4008  C   VAL A 253      32.410 -49.864 -37.967  1.00  0.040          C  
ATOM   4009  O   VAL A 253      32.816 -50.951 -37.522  1.00  0.050          O  
ATOM   4010  CB  VAL A 253      30.061 -50.401 -38.611  1.00  0.040          C  
ATOM   4011  CG1 VAL A 253      29.561 -49.687 -37.331  1.00  0.040          C  
ATOM   4012  CG2 VAL A 253      29.027 -50.258 -39.700  1.00  0.040          C  
ATOM   4013  H   VAL A 253      31.974 -51.505 -40.282  1.00  0.020          H  
ATOM   4014  HA  VAL A 253      31.241 -48.755 -39.352  1.00  0.040          H  
ATOM   4015  HB  VAL A 253      30.207 -51.445 -38.374  1.00  0.050          H  
ATOM   4016 1HG1 VAL A 253      28.620 -50.132 -37.010  1.00  0.050          H  
ATOM   4017 2HG1 VAL A 253      30.289 -49.787 -36.529  1.00  0.050          H  
ATOM   4018 3HG1 VAL A 253      29.407 -48.629 -37.539  1.00  0.050          H  
ATOM   4019 1HG2 VAL A 253      28.097 -50.692 -39.371  1.00  0.050          H  
ATOM   4020 2HG2 VAL A 253      28.888 -49.203 -39.916  1.00  0.050          H  
ATOM   4021 3HG2 VAL A 253      29.363 -50.773 -40.600  1.00  0.050          H  
ATOM   4022  N   PHE A 254      32.778 -48.682 -37.496  1.00  0.030          N  
ATOM   4023  CA  PHE A 254      33.704 -48.534 -36.397  1.00  0.050          C  
ATOM   4024  C   PHE A 254      32.891 -48.000 -35.250  1.00  0.050          C  
ATOM   4025  O   PHE A 254      31.961 -47.233 -35.480  1.00  0.050          O  
ATOM   4026  CB  PHE A 254      34.810 -47.540 -36.730  1.00  0.060          C  
ATOM   4027  CG  PHE A 254      35.710 -47.948 -37.851  1.00  0.060          C  
ATOM   4028  CD1 PHE A 254      35.462 -47.506 -39.142  1.00  0.060          C  
ATOM   4029  CD2 PHE A 254      36.810 -48.762 -37.624  1.00  0.060          C  
ATOM   4030  CE1 PHE A 254      36.296 -47.858 -40.171  1.00  0.060          C  
ATOM   4031  CE2 PHE A 254      37.643 -49.121 -38.661  1.00  0.060          C  
ATOM   4032  CZ  PHE A 254      37.389 -48.666 -39.932  1.00  0.060          C  
ATOM   4033  H   PHE A 254      32.390 -47.853 -37.931  1.00  0.040          H  
ATOM   4034  HA  PHE A 254      34.127 -49.502 -36.128  1.00  0.060          H  
ATOM   4035 1HB  PHE A 254      34.364 -46.582 -36.987  1.00  0.070          H  
ATOM   4036 2HB  PHE A 254      35.423 -47.379 -35.843  1.00  0.070          H  
ATOM   4037  HD1 PHE A 254      34.599 -46.868 -39.337  1.00  0.070          H  
ATOM   4038  HD2 PHE A 254      37.017 -49.118 -36.614  1.00  0.070          H  
ATOM   4039  HE1 PHE A 254      36.090 -47.499 -41.181  1.00  0.070          H  
ATOM   4040  HE2 PHE A 254      38.508 -49.760 -38.472  1.00  0.070          H  
ATOM   4041  HZ  PHE A 254      38.049 -48.946 -40.752  1.00  0.070          H  
ATOM   4042  N   PHE A 255      33.240 -48.370 -34.031  1.00  0.090          N  
ATOM   4043  CA  PHE A 255      32.515 -47.896 -32.863  1.00  0.110          C  
ATOM   4044  C   PHE A 255      33.295 -46.853 -32.097  1.00  0.190          C  
ATOM   4045  O   PHE A 255      34.449 -47.060 -31.732  1.00  0.350          O  
ATOM   4046  CB  PHE A 255      32.119 -49.086 -31.996  1.00  0.150          C  
ATOM   4047  CG  PHE A 255      31.013 -49.888 -32.640  1.00  0.150          C  
ATOM   4048  CD1 PHE A 255      31.227 -50.807 -33.630  1.00  0.150          C  
ATOM   4049  CD2 PHE A 255      29.753 -49.688 -32.229  1.00  0.150          C  
ATOM   4050  CE1 PHE A 255      30.155 -51.486 -34.186  1.00  0.150          C  
ATOM   4051  CE2 PHE A 255      28.709 -50.341 -32.745  1.00  0.150          C  
ATOM   4052  CZ  PHE A 255      28.900 -51.248 -33.737  1.00  0.150          C  
ATOM   4053  H   PHE A 255      34.022 -48.997 -33.908  1.00  0.110          H  
ATOM   4054  HA  PHE A 255      31.591 -47.432 -33.195  1.00  0.130          H  
ATOM   4055 1HB  PHE A 255      32.975 -49.736 -31.835  1.00  0.180          H  
ATOM   4056 2HB  PHE A 255      31.777 -48.739 -31.015  1.00  0.180          H  
ATOM   4057  HD1 PHE A 255      32.233 -50.984 -33.980  1.00  0.180          H  
ATOM   4058  HD2 PHE A 255      29.595 -48.981 -31.473  1.00  0.180          H  
ATOM   4059  HE1 PHE A 255      30.304 -52.202 -34.978  1.00  0.180          H  
ATOM   4060  HE2 PHE A 255      27.725 -50.124 -32.363  1.00  0.180          H  
ATOM   4061  HZ  PHE A 255      28.063 -51.776 -34.168  1.00  0.180          H  
ATOM   4062  N   ARG A 256      32.643 -45.716 -31.856  1.00  0.170          N  
ATOM   4063  CA  ARG A 256      33.259 -44.593 -31.159  1.00  0.320          C  
ATOM   4064  C   ARG A 256      33.185 -44.725 -29.641  1.00  0.350          C  
ATOM   4065  O   ARG A 256      33.815 -43.954 -28.917  1.00  0.630          O  
ATOM   4066  CB  ARG A 256      32.591 -43.296 -31.592  1.00  0.390          C  
ATOM   4067  CG  ARG A 256      32.811 -42.936 -33.064  1.00  0.390          C  
ATOM   4068  CD  ARG A 256      32.117 -41.677 -33.461  1.00  0.390          C  
ATOM   4069  NE  ARG A 256      32.307 -41.395 -34.887  1.00  0.390          N  
ATOM   4070  CZ  ARG A 256      31.763 -40.357 -35.573  1.00  0.390          C  
ATOM   4071  NH1 ARG A 256      30.994 -39.472 -34.973  1.00  0.390          N  
ATOM   4072  NH2 ARG A 256      32.007 -40.234 -36.870  1.00  0.390          N  
ATOM   4073  H   ARG A 256      31.693 -45.625 -32.197  1.00  0.200          H  
ATOM   4074  HA  ARG A 256      34.310 -44.551 -31.446  1.00  0.380          H  
ATOM   4075 1HB  ARG A 256      31.517 -43.369 -31.423  1.00  0.470          H  
ATOM   4076 2HB  ARG A 256      32.962 -42.473 -30.984  1.00  0.470          H  
ATOM   4077 1HG  ARG A 256      33.877 -42.810 -33.247  1.00  0.470          H  
ATOM   4078 2HG  ARG A 256      32.431 -43.744 -33.693  1.00  0.470          H  
ATOM   4079 1HD  ARG A 256      31.046 -41.779 -33.267  1.00  0.470          H  
ATOM   4080 2HD  ARG A 256      32.520 -40.844 -32.886  1.00  0.470          H  
ATOM   4081  HE  ARG A 256      32.888 -42.041 -35.408  1.00  0.470          H  
ATOM   4082 1HH1 ARG A 256      30.797 -39.541 -33.988  1.00  0.470          H  
ATOM   4083 2HH1 ARG A 256      30.589 -38.712 -35.520  1.00  0.470          H  
ATOM   4084 1HH2 ARG A 256      32.587 -40.911 -37.344  1.00  0.470          H  
ATOM   4085 2HH2 ARG A 256      31.600 -39.460 -37.398  1.00  0.470          H  
ATOM   4086  N   GLN A 257      32.396 -45.685 -29.171  1.00  0.080          N  
ATOM   4087  CA  GLN A 257      32.206 -45.920 -27.747  1.00  0.090          C  
ATOM   4088  C   GLN A 257      32.481 -47.375 -27.424  1.00  0.090          C  
ATOM   4089  O   GLN A 257      32.685 -48.192 -28.323  1.00  0.100          O  
ATOM   4090  CB  GLN A 257      30.773 -45.590 -27.313  1.00  0.120          C  
ATOM   4091  CG  GLN A 257      30.331 -44.172 -27.555  1.00  0.120          C  
ATOM   4092  CD  GLN A 257      31.039 -43.168 -26.737  1.00  0.120          C  
ATOM   4093  OE1 GLN A 257      31.460 -43.444 -25.608  1.00  0.120          O  
ATOM   4094  NE2 GLN A 257      31.168 -41.970 -27.284  1.00  0.120          N  
ATOM   4095  H   GLN A 257      31.933 -46.278 -29.841  1.00  0.100          H  
ATOM   4096  HA  GLN A 257      32.909 -45.306 -27.184  1.00  0.110          H  
ATOM   4097 1HB  GLN A 257      30.079 -46.244 -27.844  1.00  0.150          H  
ATOM   4098 2HB  GLN A 257      30.652 -45.797 -26.253  1.00  0.150          H  
ATOM   4099 1HG  GLN A 257      30.454 -43.917 -28.607  1.00  0.150          H  
ATOM   4100 2HG  GLN A 257      29.297 -44.106 -27.277  1.00  0.150          H  
ATOM   4101 1HE2 GLN A 257      31.634 -41.240 -26.788  1.00  0.150          H  
ATOM   4102 2HE2 GLN A 257      30.798 -41.795 -28.201  1.00  0.150          H  
ATOM   4103  N   ARG A 258      32.423 -47.718 -26.140  1.00  0.080          N  
ATOM   4104  CA  ARG A 258      32.583 -49.105 -25.732  1.00  0.080          C  
ATOM   4105  C   ARG A 258      31.244 -49.794 -25.880  1.00  0.090          C  
ATOM   4106  O   ARG A 258      30.268 -49.415 -25.232  1.00  0.090          O  
ATOM   4107  CB  ARG A 258      33.065 -49.209 -24.294  1.00  0.110          C  
ATOM   4108  CG  ARG A 258      33.287 -50.633 -23.792  1.00  0.110          C  
ATOM   4109  CD  ARG A 258      33.800 -50.652 -22.402  1.00  0.110          C  
ATOM   4110  NE  ARG A 258      34.004 -52.016 -21.920  1.00  0.110          N  
ATOM   4111  CZ  ARG A 258      34.441 -52.352 -20.686  1.00  0.110          C  
ATOM   4112  NH1 ARG A 258      34.724 -51.419 -19.797  1.00  0.110          N  
ATOM   4113  NH2 ARG A 258      34.586 -53.630 -20.370  1.00  0.110          N  
ATOM   4114  H   ARG A 258      32.265 -47.009 -25.437  1.00  0.100          H  
ATOM   4115  HA  ARG A 258      33.307 -49.591 -26.386  1.00  0.100          H  
ATOM   4116 1HB  ARG A 258      34.005 -48.670 -24.187  1.00  0.130          H  
ATOM   4117 2HB  ARG A 258      32.339 -48.736 -23.634  1.00  0.130          H  
ATOM   4118 1HG  ARG A 258      32.343 -51.181 -23.809  1.00  0.130          H  
ATOM   4119 2HG  ARG A 258      34.011 -51.138 -24.432  1.00  0.130          H  
ATOM   4120 1HD  ARG A 258      34.754 -50.126 -22.362  1.00  0.130          H  
ATOM   4121 2HD  ARG A 258      33.079 -50.160 -21.750  1.00  0.130          H  
ATOM   4122  HE  ARG A 258      33.802 -52.772 -22.564  1.00  0.130          H  
ATOM   4123 1HH1 ARG A 258      34.617 -50.444 -20.031  1.00  0.130          H  
ATOM   4124 2HH1 ARG A 258      35.051 -51.679 -18.877  1.00  0.130          H  
ATOM   4125 1HH2 ARG A 258      34.370 -54.347 -21.050  1.00  0.130          H  
ATOM   4126 2HH2 ARG A 258      34.912 -53.893 -19.452  1.00  0.130          H  
ATOM   4127  N   VAL A 259      31.201 -50.774 -26.769  1.00  0.080          N  
ATOM   4128  CA  VAL A 259      29.981 -51.483 -27.116  1.00  0.070          C  
ATOM   4129  C   VAL A 259      30.160 -52.998 -27.012  1.00  0.070          C  
ATOM   4130  O   VAL A 259      31.105 -53.547 -27.586  1.00  0.100          O  
ATOM   4131  CB  VAL A 259      29.573 -51.049 -28.544  1.00  0.100          C  
ATOM   4132  CG1 VAL A 259      28.328 -51.765 -29.002  1.00  0.100          C  
ATOM   4133  CG2 VAL A 259      29.364 -49.537 -28.532  1.00  0.100          C  
ATOM   4134  H   VAL A 259      32.060 -51.015 -27.243  1.00  0.100          H  
ATOM   4135  HA  VAL A 259      29.194 -51.183 -26.421  1.00  0.080          H  
ATOM   4136  HB  VAL A 259      30.364 -51.305 -29.252  1.00  0.120          H  
ATOM   4137 1HG1 VAL A 259      28.066 -51.447 -30.008  1.00  0.120          H  
ATOM   4138 2HG1 VAL A 259      28.515 -52.828 -29.007  1.00  0.120          H  
ATOM   4139 3HG1 VAL A 259      27.506 -51.542 -28.323  1.00  0.120          H  
ATOM   4140 1HG2 VAL A 259      29.077 -49.206 -29.485  1.00  0.120          H  
ATOM   4141 2HG2 VAL A 259      28.587 -49.291 -27.815  1.00  0.120          H  
ATOM   4142 3HG2 VAL A 259      30.264 -49.028 -28.257  1.00  0.120          H  
ATOM   4143  N   SER A 260      29.248 -53.693 -26.316  1.00  0.050          N  
ATOM   4144  CA  SER A 260      29.356 -55.147 -26.208  1.00  0.080          C  
ATOM   4145  C   SER A 260      29.384 -55.800 -27.563  1.00  0.080          C  
ATOM   4146  O   SER A 260      28.654 -55.392 -28.474  1.00  0.120          O  
ATOM   4147  CB  SER A 260      28.204 -55.753 -25.444  1.00  0.100          C  
ATOM   4148  OG  SER A 260      28.258 -57.171 -25.525  1.00  0.100          O  
ATOM   4149  H   SER A 260      28.457 -53.233 -25.841  1.00  0.060          H  
ATOM   4150  HA  SER A 260      30.286 -55.386 -25.691  1.00  0.100          H  
ATOM   4151 1HB  SER A 260      28.247 -55.436 -24.401  1.00  0.120          H  
ATOM   4152 2HB  SER A 260      27.258 -55.395 -25.855  1.00  0.120          H  
ATOM   4153  HG  SER A 260      27.551 -57.493 -24.946  1.00  0.120          H  
ATOM   4154  N   SER A 261      30.169 -56.869 -27.698  1.00  0.040          N  
ATOM   4155  CA  SER A 261      30.240 -57.560 -28.973  1.00  0.050          C  
ATOM   4156  C   SER A 261      28.876 -58.076 -29.411  1.00  0.040          C  
ATOM   4157  O   SER A 261      28.598 -58.134 -30.609  1.00  0.100          O  
ATOM   4158  CB  SER A 261      31.215 -58.716 -28.883  1.00  0.070          C  
ATOM   4159  OG  SER A 261      30.756 -59.686 -27.982  1.00  0.070          O  
ATOM   4160  H   SER A 261      30.731 -57.189 -26.921  1.00  0.050          H  
ATOM   4161  HA  SER A 261      30.605 -56.857 -29.721  1.00  0.060          H  
ATOM   4162 1HB  SER A 261      31.335 -59.163 -29.873  1.00  0.080          H  
ATOM   4163 2HB  SER A 261      32.189 -58.349 -28.567  1.00  0.080          H  
ATOM   4164  HG  SER A 261      31.388 -60.411 -28.029  1.00  0.080          H  
ATOM   4165  N   GLU A 262      27.968 -58.362 -28.468  1.00  0.030          N  
ATOM   4166  CA  GLU A 262      26.647 -58.822 -28.875  1.00  0.040          C  
ATOM   4167  C   GLU A 262      25.919 -57.730 -29.656  1.00  0.070          C  
ATOM   4168  O   GLU A 262      25.203 -58.014 -30.625  1.00  0.130          O  
ATOM   4169  CB  GLU A 262      25.809 -59.228 -27.660  1.00  0.050          C  
ATOM   4170  CG  GLU A 262      26.260 -60.498 -26.966  1.00  0.050          C  
ATOM   4171  CD  GLU A 262      25.455 -60.793 -25.736  1.00  0.050          C  
ATOM   4172  OE1 GLU A 262      24.747 -59.917 -25.296  1.00  0.050          O  
ATOM   4173  OE2 GLU A 262      25.551 -61.885 -25.232  1.00  0.050          O  
ATOM   4174  H   GLU A 262      28.207 -58.294 -27.477  1.00  0.040          H  
ATOM   4175  HA  GLU A 262      26.766 -59.688 -29.526  1.00  0.050          H  
ATOM   4176 1HB  GLU A 262      25.828 -58.422 -26.928  1.00  0.060          H  
ATOM   4177 2HB  GLU A 262      24.778 -59.374 -27.960  1.00  0.060          H  
ATOM   4178 1HG  GLU A 262      26.162 -61.331 -27.662  1.00  0.060          H  
ATOM   4179 2HG  GLU A 262      27.313 -60.402 -26.699  1.00  0.060          H  
ATOM   4180  N   CYS A 263      26.091 -56.483 -29.221  1.00  0.080          N  
ATOM   4181  CA  CYS A 263      25.431 -55.363 -29.843  1.00  0.070          C  
ATOM   4182  C   CYS A 263      26.102 -55.083 -31.160  1.00  0.070          C  
ATOM   4183  O   CYS A 263      25.432 -54.780 -32.147  1.00  0.070          O  
ATOM   4184  CB  CYS A 263      25.514 -54.115 -29.003  1.00  0.100          C  
ATOM   4185  SG  CYS A 263      24.462 -52.812 -29.606  1.00  0.100          S  
ATOM   4186  H   CYS A 263      26.747 -56.296 -28.466  1.00  0.100          H  
ATOM   4187  HA  CYS A 263      24.384 -55.613 -30.014  1.00  0.080          H  
ATOM   4188 1HB  CYS A 263      25.301 -54.316 -27.980  1.00  0.120          H  
ATOM   4189 2HB  CYS A 263      26.514 -53.772 -29.038  1.00  0.120          H  
ATOM   4190  HG  CYS A 263      23.315 -53.423 -29.282  1.00  0.120          H  
ATOM   4191  N   GLN A 264      27.443 -55.150 -31.173  1.00  0.060          N  
ATOM   4192  CA  GLN A 264      28.166 -54.837 -32.391  1.00  0.050          C  
ATOM   4193  C   GLN A 264      27.787 -55.827 -33.482  1.00  0.050          C  
ATOM   4194  O   GLN A 264      27.633 -55.442 -34.644  1.00  0.060          O  
ATOM   4195  CB  GLN A 264      29.686 -54.896 -32.223  1.00  0.070          C  
ATOM   4196  CG  GLN A 264      30.337 -53.830 -31.348  1.00  0.070          C  
ATOM   4197  CD  GLN A 264      31.884 -53.930 -31.356  1.00  0.070          C  
ATOM   4198  OE1 GLN A 264      32.546 -54.145 -32.416  1.00  0.070          O  
ATOM   4199  NE2 GLN A 264      32.488 -53.791 -30.173  1.00  0.070          N  
ATOM   4200  H   GLN A 264      27.939 -55.398 -30.313  1.00  0.070          H  
ATOM   4201  HA  GLN A 264      27.883 -53.839 -32.716  1.00  0.060          H  
ATOM   4202 1HB  GLN A 264      29.961 -55.871 -31.827  1.00  0.090          H  
ATOM   4203 2HB  GLN A 264      30.125 -54.811 -33.190  1.00  0.090          H  
ATOM   4204 1HG  GLN A 264      30.040 -52.848 -31.660  1.00  0.090          H  
ATOM   4205 2HG  GLN A 264      30.014 -54.003 -30.326  1.00  0.090          H  
ATOM   4206 1HE2 GLN A 264      33.483 -53.852 -30.108  1.00  0.090          H  
ATOM   4207 2HE2 GLN A 264      31.949 -53.633 -29.310  1.00  0.090          H  
ATOM   4208  N   HIS A 265      27.594 -57.105 -33.117  1.00  0.050          N  
ATOM   4209  CA  HIS A 265      27.214 -58.095 -34.108  1.00  0.060          C  
ATOM   4210  C   HIS A 265      25.833 -57.784 -34.654  1.00  0.050          C  
ATOM   4211  O   HIS A 265      25.638 -57.785 -35.870  1.00  0.050          O  
ATOM   4212  CB  HIS A 265      27.208 -59.512 -33.523  1.00  0.080          C  
ATOM   4213  CG  HIS A 265      28.567 -60.130 -33.282  1.00  0.080          C  
ATOM   4214  ND1 HIS A 265      29.485 -60.322 -34.294  1.00  0.080          N  
ATOM   4215  CD2 HIS A 265      29.140 -60.630 -32.156  1.00  0.080          C  
ATOM   4216  CE1 HIS A 265      30.567 -60.897 -33.796  1.00  0.080          C  
ATOM   4217  NE2 HIS A 265      30.382 -61.095 -32.505  1.00  0.080          N  
ATOM   4218  H   HIS A 265      27.775 -57.395 -32.152  1.00  0.060          H  
ATOM   4219  HA  HIS A 265      27.915 -58.073 -34.939  1.00  0.070          H  
ATOM   4220 1HB  HIS A 265      26.682 -59.491 -32.564  1.00  0.100          H  
ATOM   4221 2HB  HIS A 265      26.651 -60.151 -34.172  1.00  0.100          H  
ATOM   4222  HD1 HIS A 265      29.468 -59.865 -35.182  1.00  0.100          H  
ATOM   4223  HD2 HIS A 265      28.797 -60.710 -31.123  1.00  0.100          H  
ATOM   4224  HE1 HIS A 265      31.416 -61.132 -34.439  1.00  0.100          H  
ATOM   4225  N   LEU A 266      24.883 -57.422 -33.784  1.00  0.050          N  
ATOM   4226  CA  LEU A 266      23.555 -57.104 -34.280  1.00  0.050          C  
ATOM   4227  C   LEU A 266      23.599 -55.911 -35.227  1.00  0.040          C  
ATOM   4228  O   LEU A 266      22.932 -55.919 -36.270  1.00  0.040          O  
ATOM   4229  CB  LEU A 266      22.582 -56.830 -33.123  1.00  0.070          C  
ATOM   4230  CG  LEU A 266      21.114 -56.442 -33.518  1.00  0.070          C  
ATOM   4231  CD1 LEU A 266      20.473 -57.546 -34.371  1.00  0.070          C  
ATOM   4232  CD2 LEU A 266      20.301 -56.232 -32.229  1.00  0.070          C  
ATOM   4233  H   LEU A 266      25.063 -57.434 -32.772  1.00  0.060          H  
ATOM   4234  HA  LEU A 266      23.203 -57.971 -34.832  1.00  0.060          H  
ATOM   4235 1HB  LEU A 266      22.540 -57.713 -32.489  1.00  0.080          H  
ATOM   4236 2HB  LEU A 266      22.992 -56.012 -32.524  1.00  0.080          H  
ATOM   4237  HG  LEU A 266      21.120 -55.518 -34.100  1.00  0.080          H  
ATOM   4238 1HD1 LEU A 266      19.483 -57.260 -34.622  1.00  0.080          H  
ATOM   4239 2HD1 LEU A 266      21.029 -57.695 -35.291  1.00  0.080          H  
ATOM   4240 3HD1 LEU A 266      20.446 -58.472 -33.812  1.00  0.080          H  
ATOM   4241 1HD2 LEU A 266      19.287 -55.955 -32.478  1.00  0.080          H  
ATOM   4242 2HD2 LEU A 266      20.290 -57.156 -31.645  1.00  0.080          H  
ATOM   4243 3HD2 LEU A 266      20.760 -55.441 -31.645  1.00  0.080          H  
ATOM   4244  N   ILE A 267      24.370 -54.879 -34.868  1.00  0.040          N  
ATOM   4245  CA  ILE A 267      24.467 -53.692 -35.699  1.00  0.030          C  
ATOM   4246  C   ILE A 267      25.093 -53.997 -37.048  1.00  0.030          C  
ATOM   4247  O   ILE A 267      24.548 -53.586 -38.073  1.00  0.030          O  
ATOM   4248  CB  ILE A 267      25.293 -52.590 -35.000  1.00  0.050          C  
ATOM   4249  CG1 ILE A 267      24.511 -52.067 -33.771  1.00  0.050          C  
ATOM   4250  CG2 ILE A 267      25.631 -51.434 -36.005  1.00  0.050          C  
ATOM   4251  CD1 ILE A 267      25.308 -51.229 -32.811  1.00  0.050          C  
ATOM   4252  H   ILE A 267      24.879 -54.923 -33.978  1.00  0.050          H  
ATOM   4253  HA  ILE A 267      23.461 -53.314 -35.868  1.00  0.040          H  
ATOM   4254  HB  ILE A 267      26.212 -53.033 -34.626  1.00  0.060          H  
ATOM   4255 1HG1 ILE A 267      23.681 -51.465 -34.131  1.00  0.060          H  
ATOM   4256 2HG1 ILE A 267      24.117 -52.916 -33.222  1.00  0.060          H  
ATOM   4257 1HG2 ILE A 267      26.212 -50.684 -35.515  1.00  0.060          H  
ATOM   4258 2HG2 ILE A 267      26.205 -51.813 -36.843  1.00  0.060          H  
ATOM   4259 3HG2 ILE A 267      24.701 -50.987 -36.376  1.00  0.060          H  
ATOM   4260 1HD1 ILE A 267      24.688 -50.906 -31.991  1.00  0.060          H  
ATOM   4261 2HD1 ILE A 267      26.126 -51.832 -32.419  1.00  0.060          H  
ATOM   4262 3HD1 ILE A 267      25.693 -50.368 -33.318  1.00  0.060          H  
ATOM   4263  N   ARG A 268      26.240 -54.683 -37.065  1.00  0.040          N  
ATOM   4264  CA  ARG A 268      26.882 -54.962 -38.339  1.00  0.040          C  
ATOM   4265  C   ARG A 268      26.029 -55.855 -39.234  1.00  0.040          C  
ATOM   4266  O   ARG A 268      26.044 -55.694 -40.452  1.00  0.040          O  
ATOM   4267  CB  ARG A 268      28.285 -55.510 -38.163  1.00  0.060          C  
ATOM   4268  CG  ARG A 268      29.278 -54.452 -37.628  1.00  0.060          C  
ATOM   4269  CD  ARG A 268      30.712 -54.849 -37.795  1.00  0.060          C  
ATOM   4270  NE  ARG A 268      31.628 -53.902 -37.115  1.00  0.060          N  
ATOM   4271  CZ  ARG A 268      32.114 -54.063 -35.874  1.00  0.060          C  
ATOM   4272  NH1 ARG A 268      31.838 -55.100 -35.136  1.00  0.060          N  
ATOM   4273  NH2 ARG A 268      32.879 -53.143 -35.369  1.00  0.060          N  
ATOM   4274  H   ARG A 268      26.658 -55.010 -36.188  1.00  0.050          H  
ATOM   4275  HA  ARG A 268      27.000 -54.011 -38.856  1.00  0.050          H  
ATOM   4276 1HB  ARG A 268      28.260 -56.339 -37.450  1.00  0.070          H  
ATOM   4277 2HB  ARG A 268      28.659 -55.893 -39.110  1.00  0.070          H  
ATOM   4278 1HG  ARG A 268      29.118 -53.522 -38.164  1.00  0.070          H  
ATOM   4279 2HG  ARG A 268      29.090 -54.287 -36.565  1.00  0.070          H  
ATOM   4280 1HD  ARG A 268      30.873 -55.847 -37.401  1.00  0.070          H  
ATOM   4281 2HD  ARG A 268      30.954 -54.840 -38.858  1.00  0.070          H  
ATOM   4282  HE  ARG A 268      31.908 -53.020 -37.591  1.00  0.070          H  
ATOM   4283 1HH1 ARG A 268      31.245 -55.840 -35.473  1.00  0.070          H  
ATOM   4284 2HH1 ARG A 268      32.240 -55.125 -34.191  1.00  0.070          H  
ATOM   4285 1HH2 ARG A 268      33.092 -52.299 -35.940  1.00  0.070          H  
ATOM   4286 2HH2 ARG A 268      33.189 -53.270 -34.392  1.00  0.070          H  
ATOM   4287  N   TRP A 269      25.293 -56.804 -38.655  1.00  0.040          N  
ATOM   4288  CA  TRP A 269      24.429 -57.654 -39.459  1.00  0.040          C  
ATOM   4289  C   TRP A 269      23.274 -56.822 -40.042  1.00  0.040          C  
ATOM   4290  O   TRP A 269      22.950 -56.931 -41.229  1.00  0.050          O  
ATOM   4291  CB  TRP A 269      23.942 -58.818 -38.605  1.00  0.060          C  
ATOM   4292  CG  TRP A 269      25.084 -59.725 -38.177  1.00  0.060          C  
ATOM   4293  CD1 TRP A 269      26.334 -59.799 -38.741  1.00  0.060          C  
ATOM   4294  CD2 TRP A 269      25.090 -60.676 -37.088  1.00  0.060          C  
ATOM   4295  NE1 TRP A 269      27.095 -60.717 -38.084  1.00  0.060          N  
ATOM   4296  CE2 TRP A 269      26.360 -61.267 -37.072  1.00  0.060          C  
ATOM   4297  CE3 TRP A 269      24.142 -61.069 -36.143  1.00  0.060          C  
ATOM   4298  CZ2 TRP A 269      26.707 -62.233 -36.147  1.00  0.060          C  
ATOM   4299  CZ3 TRP A 269      24.496 -62.046 -35.219  1.00  0.060          C  
ATOM   4300  CH2 TRP A 269      25.743 -62.610 -35.221  1.00  0.060          C  
ATOM   4301  H   TRP A 269      25.354 -56.963 -37.643  1.00  0.050          H  
ATOM   4302  HA  TRP A 269      24.998 -58.046 -40.296  1.00  0.050          H  
ATOM   4303 1HB  TRP A 269      23.452 -58.431 -37.708  1.00  0.070          H  
ATOM   4304 2HB  TRP A 269      23.224 -59.411 -39.154  1.00  0.070          H  
ATOM   4305  HD1 TRP A 269      26.687 -59.216 -39.586  1.00  0.070          H  
ATOM   4306  HE1 TRP A 269      28.048 -60.953 -38.311  1.00  0.070          H  
ATOM   4307  HE3 TRP A 269      23.149 -60.625 -36.137  1.00  0.070          H  
ATOM   4308  HZ2 TRP A 269      27.696 -62.693 -36.131  1.00  0.070          H  
ATOM   4309  HZ3 TRP A 269      23.756 -62.360 -34.492  1.00  0.070          H  
ATOM   4310  HH2 TRP A 269      25.983 -63.371 -34.481  1.00  0.070          H  
ATOM   4311  N   CYS A 270      22.693 -55.916 -39.238  1.00  0.040          N  
ATOM   4312  CA  CYS A 270      21.604 -55.060 -39.716  1.00  0.040          C  
ATOM   4313  C   CYS A 270      22.106 -54.161 -40.850  1.00  0.050          C  
ATOM   4314  O   CYS A 270      21.370 -53.841 -41.784  1.00  0.060          O  
ATOM   4315  CB  CYS A 270      21.037 -54.202 -38.585  1.00  0.060          C  
ATOM   4316  SG  CYS A 270      20.135 -55.136 -37.299  1.00  0.060          S  
ATOM   4317  H   CYS A 270      22.972 -55.859 -38.253  1.00  0.050          H  
ATOM   4318  HA  CYS A 270      20.806 -55.682 -40.091  1.00  0.050          H  
ATOM   4319 1HB  CYS A 270      21.854 -53.663 -38.102  1.00  0.070          H  
ATOM   4320 2HB  CYS A 270      20.352 -53.467 -39.009  1.00  0.070          H  
ATOM   4321  HG  CYS A 270      21.249 -55.675 -36.729  1.00  0.070          H  
ATOM   4322  N   LEU A 271      23.381 -53.788 -40.772  1.00  0.040          N  
ATOM   4323  CA  LEU A 271      24.031 -52.950 -41.760  1.00  0.060          C  
ATOM   4324  C   LEU A 271      24.843 -53.727 -42.797  1.00  0.120          C  
ATOM   4325  O   LEU A 271      25.754 -53.173 -43.412  1.00  0.280          O  
ATOM   4326  CB  LEU A 271      24.930 -51.917 -41.059  1.00  0.080          C  
ATOM   4327  CG  LEU A 271      24.204 -50.922 -40.116  1.00  0.080          C  
ATOM   4328  CD1 LEU A 271      25.211 -50.030 -39.423  1.00  0.080          C  
ATOM   4329  CD2 LEU A 271      23.248 -50.082 -40.907  1.00  0.080          C  
ATOM   4330  H   LEU A 271      23.907 -54.033 -39.927  1.00  0.050          H  
ATOM   4331  HA  LEU A 271      23.257 -52.439 -42.308  1.00  0.070          H  
ATOM   4332 1HB  LEU A 271      25.663 -52.463 -40.463  1.00  0.090          H  
ATOM   4333 2HB  LEU A 271      25.462 -51.341 -41.816  1.00  0.090          H  
ATOM   4334  HG  LEU A 271      23.666 -51.475 -39.351  1.00  0.090          H  
ATOM   4335 1HD1 LEU A 271      24.688 -49.342 -38.754  1.00  0.090          H  
ATOM   4336 2HD1 LEU A 271      25.883 -50.644 -38.850  1.00  0.090          H  
ATOM   4337 3HD1 LEU A 271      25.771 -49.465 -40.155  1.00  0.090          H  
ATOM   4338 1HD2 LEU A 271      22.767 -49.410 -40.257  1.00  0.090          H  
ATOM   4339 2HD2 LEU A 271      23.793 -49.530 -41.655  1.00  0.090          H  
ATOM   4340 3HD2 LEU A 271      22.491 -50.681 -41.385  1.00  0.090          H  
ATOM   4341  N   ALA A 272      24.537 -55.004 -43.016  1.00  0.070          N  
ATOM   4342  CA  ALA A 272      25.238 -55.749 -44.047  1.00  0.070          C  
ATOM   4343  C   ALA A 272      25.030 -55.062 -45.403  1.00  0.050          C  
ATOM   4344  O   ALA A 272      23.944 -54.550 -45.692  1.00  0.060          O  
ATOM   4345  CB  ALA A 272      24.739 -57.179 -44.082  1.00  0.100          C  
ATOM   4346  H   ALA A 272      23.833 -55.484 -42.449  1.00  0.080          H  
ATOM   4347  HA  ALA A 272      26.304 -55.741 -43.813  1.00  0.080          H  
ATOM   4348 1HB  ALA A 272      25.286 -57.724 -44.842  1.00  0.120          H  
ATOM   4349 2HB  ALA A 272      24.901 -57.643 -43.106  1.00  0.120          H  
ATOM   4350 3HB  ALA A 272      23.680 -57.194 -44.311  1.00  0.120          H  
ATOM   4351  N   LEU A 273      26.054 -55.058 -46.262  1.00  0.060          N  
ATOM   4352  CA  LEU A 273      25.896 -54.411 -47.569  1.00  0.050          C  
ATOM   4353  C   LEU A 273      24.893 -55.070 -48.505  1.00  0.040          C  
ATOM   4354  O   LEU A 273      24.196 -54.381 -49.252  1.00  0.050          O  
ATOM   4355  CB  LEU A 273      27.223 -54.348 -48.319  1.00  0.070          C  
ATOM   4356  CG  LEU A 273      28.315 -53.427 -47.768  1.00  0.070          C  
ATOM   4357  CD1 LEU A 273      29.557 -53.640 -48.612  1.00  0.070          C  
ATOM   4358  CD2 LEU A 273      27.854 -51.959 -47.814  1.00  0.070          C  
ATOM   4359  H   LEU A 273      26.933 -55.483 -46.001  1.00  0.070          H  
ATOM   4360  HA  LEU A 273      25.535 -53.405 -47.389  1.00  0.060          H  
ATOM   4361 1HB  LEU A 273      27.635 -55.354 -48.365  1.00  0.090          H  
ATOM   4362 2HB  LEU A 273      27.016 -54.026 -49.340  1.00  0.090          H  
ATOM   4363  HG  LEU A 273      28.559 -53.694 -46.742  1.00  0.090          H  
ATOM   4364 1HD1 LEU A 273      30.353 -53.012 -48.253  1.00  0.090          H  
ATOM   4365 2HD1 LEU A 273      29.869 -54.680 -48.557  1.00  0.090          H  
ATOM   4366 3HD1 LEU A 273      29.342 -53.377 -49.646  1.00  0.090          H  
ATOM   4367 1HD2 LEU A 273      28.632 -51.320 -47.468  1.00  0.090          H  
ATOM   4368 2HD2 LEU A 273      27.617 -51.681 -48.841  1.00  0.090          H  
ATOM   4369 3HD2 LEU A 273      26.995 -51.809 -47.191  1.00  0.090          H  
ATOM   4370  N   ARG A 274      24.834 -56.393 -48.493  1.00  0.040          N  
ATOM   4371  CA  ARG A 274      23.919 -57.102 -49.361  1.00  0.050          C  
ATOM   4372  C   ARG A 274      22.585 -57.280 -48.625  1.00  0.060          C  
ATOM   4373  O   ARG A 274      22.576 -57.808 -47.518  1.00  0.040          O  
ATOM   4374  CB  ARG A 274      24.524 -58.442 -49.773  1.00  0.070          C  
ATOM   4375  CG  ARG A 274      23.701 -59.270 -50.747  1.00  0.070          C  
ATOM   4376  CD  ARG A 274      24.470 -60.430 -51.332  1.00  0.070          C  
ATOM   4377  NE  ARG A 274      24.838 -61.459 -50.346  1.00  0.070          N  
ATOM   4378  CZ  ARG A 274      25.589 -62.545 -50.599  1.00  0.070          C  
ATOM   4379  NH1 ARG A 274      26.064 -62.799 -51.813  1.00  0.070          N  
ATOM   4380  NH2 ARG A 274      25.840 -63.348 -49.590  1.00  0.070          N  
ATOM   4381  H   ARG A 274      25.443 -56.907 -47.871  1.00  0.050          H  
ATOM   4382  HA  ARG A 274      23.807 -56.523 -50.268  1.00  0.060          H  
ATOM   4383 1HB  ARG A 274      25.503 -58.280 -50.218  1.00  0.080          H  
ATOM   4384 2HB  ARG A 274      24.672 -59.042 -48.893  1.00  0.080          H  
ATOM   4385 1HG  ARG A 274      22.844 -59.672 -50.217  1.00  0.080          H  
ATOM   4386 2HG  ARG A 274      23.362 -58.641 -51.566  1.00  0.080          H  
ATOM   4387 1HD  ARG A 274      23.854 -60.901 -52.096  1.00  0.080          H  
ATOM   4388 2HD  ARG A 274      25.385 -60.051 -51.785  1.00  0.080          H  
ATOM   4389  HE  ARG A 274      24.528 -61.367 -49.359  1.00  0.080          H  
ATOM   4390 1HH1 ARG A 274      25.865 -62.173 -52.578  1.00  0.080          H  
ATOM   4391 2HH1 ARG A 274      26.626 -63.622 -51.973  1.00  0.080          H  
ATOM   4392 1HH2 ARG A 274      25.448 -63.088 -48.661  1.00  0.080          H  
ATOM   4393 2HH2 ARG A 274      26.397 -64.175 -49.707  1.00  0.080          H  
ATOM   4394  N   PRO A 275      21.438 -56.846 -49.183  1.00  0.090          N  
ATOM   4395  CA  PRO A 275      20.119 -56.956 -48.579  1.00  0.120          C  
ATOM   4396  C   PRO A 275      19.780 -58.339 -48.043  1.00  0.110          C  
ATOM   4397  O   PRO A 275      19.208 -58.469 -46.964  1.00  0.120          O  
ATOM   4398  CB  PRO A 275      19.216 -56.608 -49.768  1.00  0.180          C  
ATOM   4399  CG  PRO A 275      20.034 -55.652 -50.582  1.00  0.180          C  
ATOM   4400  CD  PRO A 275      21.440 -56.158 -50.498  1.00  0.180          C  
ATOM   4401  HA  PRO A 275      20.027 -56.209 -47.786  1.00  0.140          H  
ATOM   4402 1HB  PRO A 275      18.938 -57.518 -50.318  1.00  0.220          H  
ATOM   4403 2HB  PRO A 275      18.293 -56.156 -49.419  1.00  0.220          H  
ATOM   4404 1HG  PRO A 275      19.655 -55.589 -51.615  1.00  0.220          H  
ATOM   4405 2HG  PRO A 275      19.940 -54.649 -50.156  1.00  0.220          H  
ATOM   4406 1HD  PRO A 275      21.666 -56.844 -51.324  1.00  0.220          H  
ATOM   4407 2HD  PRO A 275      22.093 -55.263 -50.482  1.00  0.220          H  
ATOM   4408  N   SER A 276      20.220 -59.384 -48.744  1.00  0.100          N  
ATOM   4409  CA  SER A 276      19.931 -60.748 -48.330  1.00  0.110          C  
ATOM   4410  C   SER A 276      20.745 -61.213 -47.129  1.00  0.090          C  
ATOM   4411  O   SER A 276      20.482 -62.286 -46.583  1.00  0.110          O  
ATOM   4412  CB  SER A 276      20.110 -61.702 -49.497  1.00  0.150          C  
ATOM   4413  OG  SER A 276      21.444 -61.790 -49.893  1.00  0.150          O  
ATOM   4414  H   SER A 276      20.703 -59.260 -49.620  1.00  0.120          H  
ATOM   4415  HA  SER A 276      18.879 -60.787 -48.040  1.00  0.130          H  
ATOM   4416 1HB  SER A 276      19.750 -62.690 -49.212  1.00  0.180          H  
ATOM   4417 2HB  SER A 276      19.503 -61.363 -50.334  1.00  0.180          H  
ATOM   4418  HG  SER A 276      21.461 -62.417 -50.624  1.00  0.180          H  
ATOM   4419  N   ASP A 277      21.736 -60.424 -46.707  1.00  0.050          N  
ATOM   4420  CA  ASP A 277      22.542 -60.788 -45.556  1.00  0.050          C  
ATOM   4421  C   ASP A 277      21.979 -60.143 -44.295  1.00  0.040          C  
ATOM   4422  O   ASP A 277      22.486 -60.373 -43.194  1.00  0.090          O  
ATOM   4423  CB  ASP A 277      23.991 -60.314 -45.699  1.00  0.070          C  
ATOM   4424  CG  ASP A 277      24.827 -60.941 -46.824  1.00  0.070          C  
ATOM   4425  OD1 ASP A 277      24.525 -61.998 -47.335  1.00  0.070          O  
ATOM   4426  OD2 ASP A 277      25.811 -60.328 -47.166  1.00  0.070          O  
ATOM   4427  H   ASP A 277      21.920 -59.535 -47.168  1.00  0.060          H  
ATOM   4428  HA  ASP A 277      22.522 -61.871 -45.436  1.00  0.060          H  
ATOM   4429 1HB  ASP A 277      23.956 -59.253 -45.895  1.00  0.080          H  
ATOM   4430 2HB  ASP A 277      24.512 -60.453 -44.751  1.00  0.080          H  
ATOM   4431  N   ARG A 278      20.960 -59.296 -44.446  1.00  0.050          N  
ATOM   4432  CA  ARG A 278      20.435 -58.589 -43.299  1.00  0.050          C  
ATOM   4433  C   ARG A 278      19.417 -59.477 -42.584  1.00  0.040          C  
ATOM   4434  O   ARG A 278      18.631 -60.148 -43.251  1.00  0.050          O  
ATOM   4435  CB  ARG A 278      19.810 -57.289 -43.753  1.00  0.070          C  
ATOM   4436  CG  ARG A 278      20.809 -56.351 -44.351  1.00  0.070          C  
ATOM   4437  CD  ARG A 278      20.212 -55.146 -44.891  1.00  0.070          C  
ATOM   4438  NE  ARG A 278      21.197 -54.461 -45.682  1.00  0.070          N  
ATOM   4439  CZ  ARG A 278      20.952 -53.694 -46.754  1.00  0.070          C  
ATOM   4440  NH1 ARG A 278      19.718 -53.466 -47.157  1.00  0.070          N  
ATOM   4441  NH2 ARG A 278      21.983 -53.214 -47.409  1.00  0.070          N  
ATOM   4442  H   ARG A 278      20.526 -59.146 -45.363  1.00  0.060          H  
ATOM   4443  HA  ARG A 278      21.281 -58.349 -42.663  1.00  0.060          H  
ATOM   4444 1HB  ARG A 278      19.043 -57.487 -44.500  1.00  0.080          H  
ATOM   4445 2HB  ARG A 278      19.345 -56.791 -42.932  1.00  0.080          H  
ATOM   4446 1HG  ARG A 278      21.526 -56.053 -43.583  1.00  0.080          H  
ATOM   4447 2HG  ARG A 278      21.340 -56.849 -45.167  1.00  0.080          H  
ATOM   4448 1HD  ARG A 278      19.360 -55.405 -45.514  1.00  0.080          H  
ATOM   4449 2HD  ARG A 278      19.899 -54.486 -44.075  1.00  0.080          H  
ATOM   4450  HE  ARG A 278      22.191 -54.604 -45.440  1.00  0.080          H  
ATOM   4451 1HH1 ARG A 278      18.942 -53.848 -46.643  1.00  0.080          H  
ATOM   4452 2HH1 ARG A 278      19.545 -52.924 -48.020  1.00  0.080          H  
ATOM   4453 1HH2 ARG A 278      22.924 -53.460 -47.056  1.00  0.080          H  
ATOM   4454 2HH2 ARG A 278      21.846 -52.660 -48.267  1.00  0.080          H  
ATOM   4455  N   PRO A 279      19.400 -59.509 -41.244  1.00  0.040          N  
ATOM   4456  CA  PRO A 279      18.479 -60.279 -40.436  1.00  0.050          C  
ATOM   4457  C   PRO A 279      17.074 -59.738 -40.570  1.00  0.060          C  
ATOM   4458  O   PRO A 279      16.884 -58.532 -40.732  1.00  0.050          O  
ATOM   4459  CB  PRO A 279      19.042 -60.099 -39.022  1.00  0.080          C  
ATOM   4460  CG  PRO A 279      19.794 -58.782 -39.077  1.00  0.080          C  
ATOM   4461  CD  PRO A 279      20.343 -58.710 -40.481  1.00  0.080          C  
ATOM   4462  HA  PRO A 279      18.515 -61.335 -40.745  1.00  0.060          H  
ATOM   4463 1HB  PRO A 279      18.219 -60.114 -38.302  1.00  0.090          H  
ATOM   4464 2HB  PRO A 279      19.686 -60.953 -38.772  1.00  0.090          H  
ATOM   4465 1HG  PRO A 279      19.117 -57.948 -38.867  1.00  0.090          H  
ATOM   4466 2HG  PRO A 279      20.580 -58.747 -38.307  1.00  0.090          H  
ATOM   4467 1HD  PRO A 279      20.311 -57.682 -40.811  1.00  0.090          H  
ATOM   4468 2HD  PRO A 279      21.350 -59.147 -40.541  1.00  0.090          H  
ATOM   4469  N   THR A 280      16.102 -60.619 -40.426  1.00  0.080          N  
ATOM   4470  CA  THR A 280      14.703 -60.227 -40.461  1.00  0.100          C  
ATOM   4471  C   THR A 280      14.339 -59.649 -39.120  1.00  0.110          C  
ATOM   4472  O   THR A 280      15.084 -59.790 -38.152  1.00  0.090          O  
ATOM   4473  CB  THR A 280      13.764 -61.416 -40.735  1.00  0.130          C  
ATOM   4474  OG1 THR A 280      13.816 -62.328 -39.625  1.00  0.130          O  
ATOM   4475  CG2 THR A 280      14.206 -62.139 -41.996  1.00  0.130          C  
ATOM   4476  H   THR A 280      16.353 -61.610 -40.293  1.00  0.100          H  
ATOM   4477  HA  THR A 280      14.561 -59.463 -41.225  1.00  0.120          H  
ATOM   4478  HB  THR A 280      12.741 -61.057 -40.852  1.00  0.160          H  
ATOM   4479  HG1 THR A 280      13.089 -62.967 -39.715  1.00  0.160          H  
ATOM   4480 1HG2 THR A 280      13.541 -62.982 -42.183  1.00  0.160          H  
ATOM   4481 2HG2 THR A 280      14.169 -61.451 -42.839  1.00  0.160          H  
ATOM   4482 3HG2 THR A 280      15.225 -62.506 -41.875  1.00  0.160          H  
ATOM   4483  N   PHE A 281      13.174 -59.040 -39.024  1.00  0.130          N  
ATOM   4484  CA  PHE A 281      12.748 -58.480 -37.757  1.00  0.140          C  
ATOM   4485  C   PHE A 281      12.676 -59.526 -36.656  1.00  0.130          C  
ATOM   4486  O   PHE A 281      13.080 -59.262 -35.519  1.00  0.130          O  
ATOM   4487  CB  PHE A 281      11.413 -57.803 -37.950  1.00  0.190          C  
ATOM   4488  CG  PHE A 281      11.477 -56.476 -38.726  1.00  0.190          C  
ATOM   4489  CD1 PHE A 281      12.662 -55.694 -38.884  1.00  0.190          C  
ATOM   4490  CD2 PHE A 281      10.341 -55.995 -39.278  1.00  0.190          C  
ATOM   4491  CE1 PHE A 281      12.633 -54.515 -39.570  1.00  0.190          C  
ATOM   4492  CE2 PHE A 281      10.334 -54.832 -39.937  1.00  0.190          C  
ATOM   4493  CZ  PHE A 281      11.475 -54.088 -40.093  1.00  0.190          C  
ATOM   4494  H   PHE A 281      12.583 -58.950 -39.839  1.00  0.160          H  
ATOM   4495  HA  PHE A 281      13.481 -57.758 -37.428  1.00  0.170          H  
ATOM   4496 1HB  PHE A 281      10.750 -58.482 -38.493  1.00  0.230          H  
ATOM   4497 2HB  PHE A 281      10.954 -57.629 -36.993  1.00  0.230          H  
ATOM   4498  HD1 PHE A 281      13.600 -56.000 -38.475  1.00  0.230          H  
ATOM   4499  HD2 PHE A 281       9.418 -56.557 -39.185  1.00  0.230          H  
ATOM   4500  HE1 PHE A 281      13.537 -53.920 -39.690  1.00  0.230          H  
ATOM   4501  HE2 PHE A 281       9.409 -54.486 -40.340  1.00  0.230          H  
ATOM   4502  HZ  PHE A 281      11.440 -53.155 -40.634  1.00  0.230          H  
ATOM   4503  N   GLU A 282      12.197 -60.721 -36.975  1.00  0.120          N  
ATOM   4504  CA  GLU A 282      12.127 -61.773 -35.977  1.00  0.110          C  
ATOM   4505  C   GLU A 282      13.545 -62.177 -35.549  1.00  0.110          C  
ATOM   4506  O   GLU A 282      13.797 -62.359 -34.358  1.00  0.120          O  
ATOM   4507  CB  GLU A 282      11.354 -62.964 -36.544  1.00  0.160          C  
ATOM   4508  CG  GLU A 282       9.866 -62.653 -36.832  1.00  0.160          C  
ATOM   4509  CD  GLU A 282       9.673 -61.868 -38.127  1.00  0.160          C  
ATOM   4510  OE1 GLU A 282      10.644 -61.723 -38.846  1.00  0.160          O  
ATOM   4511  OE2 GLU A 282       8.584 -61.421 -38.391  1.00  0.160          O  
ATOM   4512  H   GLU A 282      11.852 -60.900 -37.921  1.00  0.140          H  
ATOM   4513  HA  GLU A 282      11.597 -61.391 -35.104  1.00  0.130          H  
ATOM   4514 1HB  GLU A 282      11.825 -63.297 -37.469  1.00  0.190          H  
ATOM   4515 2HB  GLU A 282      11.396 -63.792 -35.838  1.00  0.190          H  
ATOM   4516 1HG  GLU A 282       9.310 -63.588 -36.896  1.00  0.190          H  
ATOM   4517 2HG  GLU A 282       9.462 -62.076 -36.001  1.00  0.190          H  
ATOM   4518  N   GLU A 283      14.473 -62.283 -36.512  1.00  0.100          N  
ATOM   4519  CA  GLU A 283      15.865 -62.636 -36.208  1.00  0.080          C  
ATOM   4520  C   GLU A 283      16.525 -61.577 -35.324  1.00  0.070          C  
ATOM   4521  O   GLU A 283      17.311 -61.909 -34.433  1.00  0.070          O  
ATOM   4522  CB  GLU A 283      16.652 -62.863 -37.497  1.00  0.120          C  
ATOM   4523  CG  GLU A 283      16.252 -64.146 -38.230  1.00  0.120          C  
ATOM   4524  CD  GLU A 283      16.895 -64.322 -39.575  1.00  0.120          C  
ATOM   4525  OE1 GLU A 283      17.151 -63.341 -40.246  1.00  0.120          O  
ATOM   4526  OE2 GLU A 283      17.142 -65.448 -39.937  1.00  0.120          O  
ATOM   4527  H   GLU A 283      14.184 -62.160 -37.486  1.00  0.120          H  
ATOM   4528  HA  GLU A 283      15.863 -63.574 -35.656  1.00  0.100          H  
ATOM   4529 1HB  GLU A 283      16.491 -62.029 -38.157  1.00  0.140          H  
ATOM   4530 2HB  GLU A 283      17.717 -62.907 -37.275  1.00  0.140          H  
ATOM   4531 1HG  GLU A 283      16.524 -64.994 -37.604  1.00  0.140          H  
ATOM   4532 2HG  GLU A 283      15.171 -64.158 -38.346  1.00  0.140          H  
ATOM   4533  N   ILE A 284      16.191 -60.311 -35.557  1.00  0.070          N  
ATOM   4534  CA  ILE A 284      16.695 -59.216 -34.742  1.00  0.060          C  
ATOM   4535  C   ILE A 284      16.143 -59.352 -33.325  1.00  0.100          C  
ATOM   4536  O   ILE A 284      16.887 -59.433 -32.350  1.00  0.100          O  
ATOM   4537  CB  ILE A 284      16.287 -57.862 -35.384  1.00  0.090          C  
ATOM   4538  CG1 ILE A 284      17.058 -57.705 -36.696  1.00  0.090          C  
ATOM   4539  CG2 ILE A 284      16.464 -56.682 -34.442  1.00  0.090          C  
ATOM   4540  CD1 ILE A 284      16.579 -56.628 -37.598  1.00  0.090          C  
ATOM   4541  H   ILE A 284      15.584 -60.125 -36.363  1.00  0.080          H  
ATOM   4542  HA  ILE A 284      17.780 -59.279 -34.701  1.00  0.070          H  
ATOM   4543  HB  ILE A 284      15.240 -57.917 -35.654  1.00  0.110          H  
ATOM   4544 1HG1 ILE A 284      18.101 -57.522 -36.473  1.00  0.110          H  
ATOM   4545 2HG1 ILE A 284      16.986 -58.623 -37.233  1.00  0.110          H  
ATOM   4546 1HG2 ILE A 284      16.141 -55.767 -34.922  1.00  0.110          H  
ATOM   4547 2HG2 ILE A 284      15.864 -56.835 -33.567  1.00  0.110          H  
ATOM   4548 3HG2 ILE A 284      17.487 -56.586 -34.152  1.00  0.110          H  
ATOM   4549 1HD1 ILE A 284      17.181 -56.643 -38.492  1.00  0.110          H  
ATOM   4550 2HD1 ILE A 284      15.559 -56.821 -37.863  1.00  0.110          H  
ATOM   4551 3HD1 ILE A 284      16.662 -55.665 -37.125  1.00  0.110          H  
ATOM   4552  N   GLN A 285      14.827 -59.503 -33.207  1.00  0.130          N  
ATOM   4553  CA  GLN A 285      14.180 -59.615 -31.907  1.00  0.210          C  
ATOM   4554  C   GLN A 285      14.685 -60.811 -31.102  1.00  0.140          C  
ATOM   4555  O   GLN A 285      14.766 -60.747 -29.875  1.00  0.140          O  
ATOM   4556  CB  GLN A 285      12.668 -59.677 -32.075  1.00  0.260          C  
ATOM   4557  CG  GLN A 285      11.901 -59.590 -30.788  1.00  0.260          C  
ATOM   4558  CD  GLN A 285      10.430 -59.428 -31.032  1.00  0.260          C  
ATOM   4559  OE1 GLN A 285      10.016 -58.611 -31.878  1.00  0.260          O  
ATOM   4560  NE2 GLN A 285       9.618 -60.196 -30.314  1.00  0.260          N  
ATOM   4561  H   GLN A 285      14.248 -59.482 -34.051  1.00  0.160          H  
ATOM   4562  HA  GLN A 285      14.408 -58.721 -31.342  1.00  0.250          H  
ATOM   4563 1HB  GLN A 285      12.340 -58.894 -32.730  1.00  0.310          H  
ATOM   4564 2HB  GLN A 285      12.407 -60.624 -32.555  1.00  0.310          H  
ATOM   4565 1HG  GLN A 285      12.062 -60.497 -30.205  1.00  0.310          H  
ATOM   4566 2HG  GLN A 285      12.256 -58.719 -30.241  1.00  0.310          H  
ATOM   4567 1HE2 GLN A 285       8.627 -60.129 -30.424  1.00  0.310          H  
ATOM   4568 2HE2 GLN A 285       9.996 -60.851 -29.655  1.00  0.310          H  
ATOM   4569  N   ASN A 286      15.033 -61.898 -31.793  1.00  0.110          N  
ATOM   4570  CA  ASN A 286      15.507 -63.114 -31.154  1.00  0.090          C  
ATOM   4571  C   ASN A 286      17.025 -63.135 -30.920  1.00  0.090          C  
ATOM   4572  O   ASN A 286      17.567 -64.138 -30.443  1.00  0.090          O  
ATOM   4573  CB  ASN A 286      15.114 -64.307 -31.998  1.00  0.130          C  
ATOM   4574  CG  ASN A 286      13.627 -64.525 -32.037  1.00  0.130          C  
ATOM   4575  OD1 ASN A 286      12.894 -64.225 -31.083  1.00  0.130          O  
ATOM   4576  ND2 ASN A 286      13.159 -65.052 -33.137  1.00  0.130          N  
ATOM   4577  H   ASN A 286      14.873 -61.907 -32.806  1.00  0.130          H  
ATOM   4578  HA  ASN A 286      15.028 -63.195 -30.181  1.00  0.110          H  
ATOM   4579 1HB  ASN A 286      15.472 -64.149 -33.019  1.00  0.160          H  
ATOM   4580 2HB  ASN A 286      15.595 -65.203 -31.615  1.00  0.160          H  
ATOM   4581 1HD2 ASN A 286      12.180 -65.220 -33.232  1.00  0.160          H  
ATOM   4582 2HD2 ASN A 286      13.779 -65.280 -33.885  1.00  0.160          H  
ATOM   4583  N   HIS A 287      17.718 -62.049 -31.253  1.00  0.100          N  
ATOM   4584  CA  HIS A 287      19.153 -61.953 -31.056  1.00  0.100          C  
ATOM   4585  C   HIS A 287      19.425 -61.925 -29.548  1.00  0.110          C  
ATOM   4586  O   HIS A 287      18.701 -61.236 -28.830  1.00  0.100          O  
ATOM   4587  CB  HIS A 287      19.696 -60.668 -31.707  1.00  0.140          C  
ATOM   4588  CG  HIS A 287      21.186 -60.599 -31.765  1.00  0.140          C  
ATOM   4589  ND1 HIS A 287      21.978 -60.335 -30.657  1.00  0.140          N  
ATOM   4590  CD2 HIS A 287      22.033 -60.780 -32.794  1.00  0.140          C  
ATOM   4591  CE1 HIS A 287      23.248 -60.367 -31.020  1.00  0.140          C  
ATOM   4592  NE2 HIS A 287      23.302 -60.635 -32.304  1.00  0.140          N  
ATOM   4593  H   HIS A 287      17.237 -61.237 -31.650  1.00  0.120          H  
ATOM   4594  HA  HIS A 287      19.635 -62.801 -31.527  1.00  0.120          H  
ATOM   4595 1HB  HIS A 287      19.308 -60.595 -32.728  1.00  0.170          H  
ATOM   4596 2HB  HIS A 287      19.325 -59.797 -31.163  1.00  0.170          H  
ATOM   4597  HD2 HIS A 287      21.753 -61.009 -33.822  1.00  0.170          H  
ATOM   4598  HE1 HIS A 287      24.101 -60.209 -30.366  1.00  0.170          H  
ATOM   4599  HE2 HIS A 287      24.146 -60.728 -32.853  1.00  0.170          H  
ATOM   4600  N   PRO A 288      20.461 -62.612 -29.013  1.00  0.130          N  
ATOM   4601  CA  PRO A 288      20.844 -62.585 -27.600  1.00  0.150          C  
ATOM   4602  C   PRO A 288      20.923 -61.173 -26.997  1.00  0.140          C  
ATOM   4603  O   PRO A 288      20.543 -60.972 -25.839  1.00  0.150          O  
ATOM   4604  CB  PRO A 288      22.218 -63.260 -27.640  1.00  0.220          C  
ATOM   4605  CG  PRO A 288      22.113 -64.248 -28.792  1.00  0.220          C  
ATOM   4606  CD  PRO A 288      21.268 -63.555 -29.838  1.00  0.220          C  
ATOM   4607  HA  PRO A 288      20.142 -63.207 -27.033  1.00  0.180          H  
ATOM   4608 1HB  PRO A 288      23.007 -62.499 -27.790  1.00  0.270          H  
ATOM   4609 2HB  PRO A 288      22.428 -63.741 -26.673  1.00  0.270          H  
ATOM   4610 1HG  PRO A 288      23.119 -64.501 -29.163  1.00  0.270          H  
ATOM   4611 2HG  PRO A 288      21.658 -65.187 -28.442  1.00  0.270          H  
ATOM   4612 1HD  PRO A 288      21.904 -63.046 -30.560  1.00  0.270          H  
ATOM   4613 2HD  PRO A 288      20.618 -64.313 -30.308  1.00  0.270          H  
ATOM   4614  N   TRP A 289      21.333 -60.178 -27.794  1.00  0.120          N  
ATOM   4615  CA  TRP A 289      21.447 -58.807 -27.318  1.00  0.110          C  
ATOM   4616  C   TRP A 289      20.113 -58.302 -26.792  1.00  0.110          C  
ATOM   4617  O   TRP A 289      20.057 -57.535 -25.832  1.00  0.160          O  
ATOM   4618  CB  TRP A 289      22.005 -57.853 -28.391  1.00  0.160          C  
ATOM   4619  CG  TRP A 289      22.214 -56.466 -27.842  1.00  0.160          C  
ATOM   4620  CD1 TRP A 289      23.242 -56.111 -27.050  1.00  0.160          C  
ATOM   4621  CD2 TRP A 289      21.441 -55.251 -28.046  1.00  0.160          C  
ATOM   4622  NE1 TRP A 289      23.145 -54.793 -26.709  1.00  0.160          N  
ATOM   4623  CE2 TRP A 289      22.064 -54.251 -27.306  1.00  0.160          C  
ATOM   4624  CE3 TRP A 289      20.308 -54.942 -28.772  1.00  0.160          C  
ATOM   4625  CZ2 TRP A 289      21.579 -52.960 -27.261  1.00  0.160          C  
ATOM   4626  CZ3 TRP A 289      19.817 -53.657 -28.732  1.00  0.160          C  
ATOM   4627  CH2 TRP A 289      20.436 -52.694 -27.989  1.00  0.160          C  
ATOM   4628  H   TRP A 289      21.628 -60.346 -28.758  1.00  0.140          H  
ATOM   4629  HA  TRP A 289      22.158 -58.804 -26.490  1.00  0.130          H  
ATOM   4630 1HB  TRP A 289      22.948 -58.225 -28.771  1.00  0.190          H  
ATOM   4631 2HB  TRP A 289      21.314 -57.801 -29.231  1.00  0.190          H  
ATOM   4632  HD1 TRP A 289      24.028 -56.784 -26.710  1.00  0.190          H  
ATOM   4633  HE1 TRP A 289      23.788 -54.287 -26.105  1.00  0.190          H  
ATOM   4634  HE3 TRP A 289      19.829 -55.687 -29.353  1.00  0.190          H  
ATOM   4635  HZ2 TRP A 289      22.064 -52.174 -26.675  1.00  0.190          H  
ATOM   4636  HZ3 TRP A 289      18.926 -53.429 -29.306  1.00  0.190          H  
ATOM   4637  HH2 TRP A 289      20.018 -51.690 -27.979  1.00  0.190          H  
ATOM   4638  N   MET A 290      19.027 -58.654 -27.483  1.00  0.080          N  
ATOM   4639  CA  MET A 290      17.690 -58.190 -27.164  1.00  0.080          C  
ATOM   4640  C   MET A 290      16.938 -59.071 -26.179  1.00  0.090          C  
ATOM   4641  O   MET A 290      15.717 -58.971 -26.088  1.00  0.170          O  
ATOM   4642  CB  MET A 290      16.866 -58.018 -28.429  1.00  0.110          C  
ATOM   4643  CG  MET A 290      17.378 -56.938 -29.293  1.00  0.110          C  
ATOM   4644  SD  MET A 290      16.505 -56.708 -30.802  1.00  0.110          S  
ATOM   4645  CE  MET A 290      14.925 -56.057 -30.332  1.00  0.110          C  
ATOM   4646  H   MET A 290      19.089 -59.343 -28.237  1.00  0.100          H  
ATOM   4647  HA  MET A 290      17.786 -57.211 -26.696  1.00  0.100          H  
ATOM   4648 1HB  MET A 290      16.878 -58.953 -29.005  1.00  0.130          H  
ATOM   4649 2HB  MET A 290      15.844 -57.813 -28.170  1.00  0.130          H  
ATOM   4650 1HG  MET A 290      17.398 -55.997 -28.745  1.00  0.130          H  
ATOM   4651 2HG  MET A 290      18.387 -57.217 -29.552  1.00  0.130          H  
ATOM   4652 1HE  MET A 290      14.348 -55.849 -31.219  1.00  0.130          H  
ATOM   4653 2HE  MET A 290      14.405 -56.780 -29.738  1.00  0.130          H  
ATOM   4654 3HE  MET A 290      15.060 -55.141 -29.767  1.00  0.130          H  
ATOM   4655  N   GLN A 291      17.614 -59.967 -25.479  1.00  0.080          N  
ATOM   4656  CA  GLN A 291      16.890 -60.770 -24.512  1.00  0.090          C  
ATOM   4657  C   GLN A 291      16.838 -60.032 -23.184  1.00  0.070          C  
ATOM   4658  O   GLN A 291      17.663 -59.160 -22.921  1.00  0.110          O  
ATOM   4659  CB  GLN A 291      17.533 -62.145 -24.372  1.00  0.120          C  
ATOM   4660  CG  GLN A 291      17.534 -62.901 -25.677  1.00  0.120          C  
ATOM   4661  CD  GLN A 291      16.156 -63.114 -26.186  1.00  0.120          C  
ATOM   4662  OE1 GLN A 291      15.320 -63.725 -25.513  1.00  0.120          O  
ATOM   4663  NE2 GLN A 291      15.888 -62.589 -27.366  1.00  0.120          N  
ATOM   4664  H   GLN A 291      18.627 -60.092 -25.590  1.00  0.100          H  
ATOM   4665  HA  GLN A 291      15.866 -60.902 -24.857  1.00  0.110          H  
ATOM   4666 1HB  GLN A 291      18.569 -62.027 -24.049  1.00  0.150          H  
ATOM   4667 2HB  GLN A 291      17.010 -62.730 -23.615  1.00  0.150          H  
ATOM   4668 1HG  GLN A 291      18.060 -62.307 -26.420  1.00  0.150          H  
ATOM   4669 2HG  GLN A 291      18.019 -63.867 -25.550  1.00  0.150          H  
ATOM   4670 1HE2 GLN A 291      14.970 -62.676 -27.764  1.00  0.150          H  
ATOM   4671 2HE2 GLN A 291      16.611 -62.081 -27.872  1.00  0.150          H  
ATOM   4672  N   ASP A 292      15.853 -60.372 -22.348  1.00  0.070          N  
ATOM   4673  CA  ASP A 292      15.686 -59.774 -21.016  1.00  0.070          C  
ATOM   4674  C   ASP A 292      15.611 -58.239 -21.043  1.00  0.090          C  
ATOM   4675  O   ASP A 292      16.214 -57.549 -20.216  1.00  0.140          O  
ATOM   4676  CB  ASP A 292      16.807 -60.246 -20.092  1.00  0.100          C  
ATOM   4677  CG  ASP A 292      16.775 -61.767 -19.896  1.00  0.100          C  
ATOM   4678  OD1 ASP A 292      15.694 -62.328 -19.892  1.00  0.100          O  
ATOM   4679  OD2 ASP A 292      17.822 -62.355 -19.756  1.00  0.100          O  
ATOM   4680  H   ASP A 292      15.209 -61.100 -22.629  1.00  0.080          H  
ATOM   4681  HA  ASP A 292      14.745 -60.139 -20.603  1.00  0.080          H  
ATOM   4682 1HB  ASP A 292      17.776 -59.956 -20.499  1.00  0.120          H  
ATOM   4683 2HB  ASP A 292      16.704 -59.765 -19.120  1.00  0.120          H  
ATOM   4684  N   VAL A 293      14.845 -57.727 -21.995  1.00  0.100          N  
ATOM   4685  CA  VAL A 293      14.624 -56.300 -22.202  1.00  0.140          C  
ATOM   4686  C   VAL A 293      13.555 -55.726 -21.273  1.00  0.120          C  
ATOM   4687  O   VAL A 293      12.501 -56.330 -21.084  1.00  0.110          O  
ATOM   4688  CB  VAL A 293      14.279 -56.054 -23.676  1.00  0.180          C  
ATOM   4689  CG1 VAL A 293      13.945 -54.607 -23.941  1.00  0.180          C  
ATOM   4690  CG2 VAL A 293      15.455 -56.473 -24.463  1.00  0.180          C  
ATOM   4691  H   VAL A 293      14.399 -58.385 -22.620  1.00  0.120          H  
ATOM   4692  HA  VAL A 293      15.563 -55.786 -21.992  1.00  0.170          H  
ATOM   4693  HB  VAL A 293      13.409 -56.650 -23.961  1.00  0.220          H  
ATOM   4694 1HG1 VAL A 293      13.730 -54.482 -24.989  1.00  0.220          H  
ATOM   4695 2HG1 VAL A 293      13.070 -54.300 -23.365  1.00  0.220          H  
ATOM   4696 3HG1 VAL A 293      14.795 -53.987 -23.670  1.00  0.220          H  
ATOM   4697 1HG2 VAL A 293      15.274 -56.341 -25.525  1.00  0.220          H  
ATOM   4698 2HG2 VAL A 293      16.300 -55.907 -24.166  1.00  0.220          H  
ATOM   4699 3HG2 VAL A 293      15.651 -57.502 -24.252  1.00  0.220          H  
ATOM   4700  N   LEU A 294      13.854 -54.560 -20.696  1.00  0.130          N  
ATOM   4701  CA  LEU A 294      12.966 -53.841 -19.777  1.00  0.120          C  
ATOM   4702  C   LEU A 294      11.670 -53.373 -20.415  1.00  0.120          C  
ATOM   4703  O   LEU A 294      11.633 -53.008 -21.591  1.00  0.100          O  
ATOM   4704  CB  LEU A 294      13.651 -52.571 -19.246  1.00  0.170          C  
ATOM   4705  CG  LEU A 294      14.877 -52.712 -18.337  1.00  0.170          C  
ATOM   4706  CD1 LEU A 294      15.456 -51.310 -18.108  1.00  0.170          C  
ATOM   4707  CD2 LEU A 294      14.466 -53.345 -17.009  1.00  0.170          C  
ATOM   4708  H   LEU A 294      14.751 -54.152 -20.914  1.00  0.160          H  
ATOM   4709  HA  LEU A 294      12.704 -54.507 -18.958  1.00  0.140          H  
ATOM   4710 1HB  LEU A 294      13.953 -51.975 -20.104  1.00  0.210          H  
ATOM   4711 2HB  LEU A 294      12.901 -51.994 -18.696  1.00  0.210          H  
ATOM   4712  HG  LEU A 294      15.636 -53.328 -18.818  1.00  0.210          H  
ATOM   4713 1HD1 LEU A 294      16.329 -51.378 -17.463  1.00  0.210          H  
ATOM   4714 2HD1 LEU A 294      15.742 -50.872 -19.068  1.00  0.210          H  
ATOM   4715 3HD1 LEU A 294      14.706 -50.682 -17.634  1.00  0.210          H  
ATOM   4716 1HD2 LEU A 294      15.337 -53.422 -16.359  1.00  0.210          H  
ATOM   4717 2HD2 LEU A 294      13.712 -52.727 -16.529  1.00  0.210          H  
ATOM   4718 3HD2 LEU A 294      14.058 -54.339 -17.170  1.00  0.210          H  
ATOM   4719  N   LEU A 295      10.612 -53.342 -19.612  1.00  0.140          N  
ATOM   4720  CA  LEU A 295       9.330 -52.832 -20.068  1.00  0.130          C  
ATOM   4721  C   LEU A 295       9.428 -51.311 -20.089  1.00  0.110          C  
ATOM   4722  O   LEU A 295      10.240 -50.756 -19.347  1.00  0.150          O  
ATOM   4723  CB  LEU A 295       8.217 -53.270 -19.105  1.00  0.190          C  
ATOM   4724  CG  LEU A 295       7.963 -54.784 -18.973  1.00  0.190          C  
ATOM   4725  CD1 LEU A 295       6.952 -55.005 -17.863  1.00  0.190          C  
ATOM   4726  CD2 LEU A 295       7.435 -55.355 -20.297  1.00  0.190          C  
ATOM   4727  H   LEU A 295      10.708 -53.673 -18.638  1.00  0.170          H  
ATOM   4728  HA  LEU A 295       9.153 -53.219 -21.060  1.00  0.160          H  
ATOM   4729 1HB  LEU A 295       8.480 -52.916 -18.113  1.00  0.220          H  
ATOM   4730 2HB  LEU A 295       7.280 -52.799 -19.387  1.00  0.220          H  
ATOM   4731  HG  LEU A 295       8.892 -55.292 -18.697  1.00  0.220          H  
ATOM   4732 1HD1 LEU A 295       6.770 -56.072 -17.744  1.00  0.220          H  
ATOM   4733 2HD1 LEU A 295       7.349 -54.600 -16.927  1.00  0.220          H  
ATOM   4734 3HD1 LEU A 295       6.018 -54.503 -18.109  1.00  0.220          H  
ATOM   4735 1HD2 LEU A 295       7.251 -56.423 -20.178  1.00  0.220          H  
ATOM   4736 2HD2 LEU A 295       6.503 -54.854 -20.566  1.00  0.220          H  
ATOM   4737 3HD2 LEU A 295       8.164 -55.212 -21.088  1.00  0.220          H  
ATOM   4738  N   PRO A 296       8.679 -50.592 -20.940  1.00  0.090          N  
ATOM   4739  CA  PRO A 296       8.665 -49.132 -21.011  1.00  0.090          C  
ATOM   4740  C   PRO A 296       8.492 -48.421 -19.661  1.00  0.130          C  
ATOM   4741  O   PRO A 296       9.185 -47.441 -19.377  1.00  0.160          O  
ATOM   4742  CB  PRO A 296       7.446 -48.884 -21.896  1.00  0.140          C  
ATOM   4743  CG  PRO A 296       7.368 -50.099 -22.797  1.00  0.140          C  
ATOM   4744  CD  PRO A 296       7.769 -51.257 -21.915  1.00  0.140          C  
ATOM   4745  HA  PRO A 296       9.576 -48.782 -21.519  1.00  0.110          H  
ATOM   4746 1HB  PRO A 296       6.551 -48.719 -21.280  1.00  0.160          H  
ATOM   4747 2HB  PRO A 296       7.604 -47.960 -22.456  1.00  0.160          H  
ATOM   4748 1HG  PRO A 296       6.346 -50.196 -23.199  1.00  0.160          H  
ATOM   4749 2HG  PRO A 296       8.030 -49.981 -23.653  1.00  0.160          H  
ATOM   4750 1HD  PRO A 296       6.890 -51.693 -21.417  1.00  0.160          H  
ATOM   4751 2HD  PRO A 296       8.301 -51.978 -22.549  1.00  0.160          H  
ATOM   4752  N   GLN A 297       7.701 -48.999 -18.758  1.00  0.150          N  
ATOM   4753  CA  GLN A 297       7.482 -48.342 -17.481  1.00  0.240          C  
ATOM   4754  C   GLN A 297       8.700 -48.512 -16.599  1.00  0.140          C  
ATOM   4755  O   GLN A 297       9.145 -47.559 -15.953  1.00  0.170          O  
ATOM   4756  CB  GLN A 297       6.236 -48.926 -16.824  1.00  0.300          C  
ATOM   4757  CG  GLN A 297       4.945 -48.612 -17.592  1.00  0.300          C  
ATOM   4758  CD  GLN A 297       4.818 -49.446 -18.883  1.00  0.300          C  
ATOM   4759  OE1 GLN A 297       5.515 -50.473 -19.037  1.00  0.300          O  
ATOM   4760  NE2 GLN A 297       3.955 -49.015 -19.795  1.00  0.300          N  
ATOM   4761  H   GLN A 297       7.164 -49.836 -18.986  1.00  0.180          H  
ATOM   4762  HA  GLN A 297       7.329 -47.275 -17.660  1.00  0.290          H  
ATOM   4763 1HB  GLN A 297       6.337 -50.007 -16.739  1.00  0.360          H  
ATOM   4764 2HB  GLN A 297       6.137 -48.525 -15.815  1.00  0.360          H  
ATOM   4765 1HG  GLN A 297       4.085 -48.820 -16.957  1.00  0.360          H  
ATOM   4766 2HG  GLN A 297       4.958 -47.555 -17.878  1.00  0.360          H  
ATOM   4767 1HE2 GLN A 297       3.835 -49.505 -20.661  1.00  0.360          H  
ATOM   4768 2HE2 GLN A 297       3.418 -48.185 -19.635  1.00  0.360          H  
ATOM   4769  N   GLU A 298       9.262 -49.722 -16.615  1.00  0.210          N  
ATOM   4770  CA  GLU A 298      10.464 -50.032 -15.856  1.00  0.180          C  
ATOM   4771  C   GLU A 298      11.597 -49.170 -16.388  1.00  0.100          C  
ATOM   4772  O   GLU A 298      12.397 -48.639 -15.618  1.00  0.070          O  
ATOM   4773  CB  GLU A 298      10.834 -51.510 -16.022  1.00  0.260          C  
ATOM   4774  CG  GLU A 298       9.882 -52.498 -15.369  1.00  0.260          C  
ATOM   4775  CD  GLU A 298      10.209 -53.942 -15.702  1.00  0.260          C  
ATOM   4776  OE1 GLU A 298      10.733 -54.204 -16.778  1.00  0.260          O  
ATOM   4777  OE2 GLU A 298       9.936 -54.784 -14.882  1.00  0.260          O  
ATOM   4778  H   GLU A 298       8.816 -50.446 -17.161  1.00  0.250          H  
ATOM   4779  HA  GLU A 298      10.299 -49.799 -14.802  1.00  0.220          H  
ATOM   4780 1HB  GLU A 298      10.902 -51.752 -17.078  1.00  0.320          H  
ATOM   4781 2HB  GLU A 298      11.816 -51.675 -15.589  1.00  0.320          H  
ATOM   4782 1HG  GLU A 298       9.928 -52.365 -14.288  1.00  0.320          H  
ATOM   4783 2HG  GLU A 298       8.866 -52.275 -15.690  1.00  0.320          H  
ATOM   4784  N   THR A 299      11.617 -48.995 -17.712  1.00  0.170          N  
ATOM   4785  CA  THR A 299      12.626 -48.211 -18.380  1.00  0.190          C  
ATOM   4786  C   THR A 299      12.558 -46.789 -17.873  1.00  0.160          C  
ATOM   4787  O   THR A 299      13.585 -46.209 -17.532  1.00  0.190          O  
ATOM   4788  CB  THR A 299      12.432 -48.242 -19.915  1.00  0.260          C  
ATOM   4789  OG1 THR A 299      12.568 -49.599 -20.388  1.00  0.260          O  
ATOM   4790  CG2 THR A 299      13.458 -47.355 -20.617  1.00  0.260          C  
ATOM   4791  H   THR A 299      10.918 -49.470 -18.275  1.00  0.200          H  
ATOM   4792  HA  THR A 299      13.602 -48.620 -18.140  1.00  0.230          H  
ATOM   4793  HB  THR A 299      11.447 -47.884 -20.159  1.00  0.310          H  
ATOM   4794  HG1 THR A 299      11.827 -50.146 -20.022  1.00  0.310          H  
ATOM   4795 1HG2 THR A 299      13.290 -47.398 -21.694  1.00  0.310          H  
ATOM   4796 2HG2 THR A 299      13.360 -46.321 -20.283  1.00  0.310          H  
ATOM   4797 3HG2 THR A 299      14.453 -47.713 -20.395  1.00  0.310          H  
ATOM   4798  N   ALA A 300      11.363 -46.200 -17.805  1.00  0.110          N  
ATOM   4799  CA  ALA A 300      11.293 -44.833 -17.307  1.00  0.120          C  
ATOM   4800  C   ALA A 300      11.776 -44.719 -15.852  1.00  0.110          C  
ATOM   4801  O   ALA A 300      12.638 -43.884 -15.531  1.00  0.110          O  
ATOM   4802  CB  ALA A 300       9.868 -44.304 -17.402  1.00  0.160          C  
ATOM   4803  H   ALA A 300      10.528 -46.687 -18.156  1.00  0.130          H  
ATOM   4804  HA  ALA A 300      11.942 -44.236 -17.924  1.00  0.140          H  
ATOM   4805 1HB  ALA A 300       9.828 -43.272 -17.059  1.00  0.200          H  
ATOM   4806 2HB  ALA A 300       9.528 -44.349 -18.416  1.00  0.200          H  
ATOM   4807 3HB  ALA A 300       9.211 -44.913 -16.780  1.00  0.200          H  
ATOM   4808  N   GLU A 301      11.348 -45.659 -14.999  1.00  0.130          N  
ATOM   4809  CA  GLU A 301      11.720 -45.645 -13.582  1.00  0.180          C  
ATOM   4810  C   GLU A 301      13.227 -45.781 -13.349  1.00  0.170          C  
ATOM   4811  O   GLU A 301      13.763 -45.256 -12.372  1.00  0.220          O  
ATOM   4812  CB  GLU A 301      11.019 -46.778 -12.828  1.00  0.230          C  
ATOM   4813  CG  GLU A 301       9.514 -46.620 -12.648  1.00  0.230          C  
ATOM   4814  CD  GLU A 301       8.906 -47.823 -11.972  1.00  0.230          C  
ATOM   4815  OE1 GLU A 301       9.638 -48.753 -11.724  1.00  0.230          O  
ATOM   4816  OE2 GLU A 301       7.725 -47.824 -11.717  1.00  0.230          O  
ATOM   4817  H   GLU A 301      10.675 -46.364 -15.326  1.00  0.160          H  
ATOM   4818  HA  GLU A 301      11.391 -44.695 -13.160  1.00  0.220          H  
ATOM   4819 1HB  GLU A 301      11.188 -47.714 -13.363  1.00  0.280          H  
ATOM   4820 2HB  GLU A 301      11.465 -46.883 -11.841  1.00  0.280          H  
ATOM   4821 1HG  GLU A 301       9.322 -45.730 -12.041  1.00  0.280          H  
ATOM   4822 2HG  GLU A 301       9.049 -46.468 -13.618  1.00  0.280          H  
ATOM   4823  N   ILE A 302      13.892 -46.542 -14.215  1.00  0.130          N  
ATOM   4824  CA  ILE A 302      15.317 -46.809 -14.119  1.00  0.170          C  
ATOM   4825  C   ILE A 302      16.200 -45.798 -14.875  1.00  0.170          C  
ATOM   4826  O   ILE A 302      17.290 -45.467 -14.401  1.00  0.240          O  
ATOM   4827  CB  ILE A 302      15.616 -48.240 -14.629  1.00  0.220          C  
ATOM   4828  CG1 ILE A 302      14.902 -49.278 -13.720  1.00  0.220          C  
ATOM   4829  CG2 ILE A 302      17.145 -48.495 -14.607  1.00  0.220          C  
ATOM   4830  CD1 ILE A 302      14.854 -50.689 -14.295  1.00  0.220          C  
ATOM   4831  H   ILE A 302      13.354 -47.017 -14.947  1.00  0.160          H  
ATOM   4832  HA  ILE A 302      15.592 -46.761 -13.068  1.00  0.200          H  
ATOM   4833  HB  ILE A 302      15.230 -48.352 -15.646  1.00  0.270          H  
ATOM   4834 1HG1 ILE A 302      15.413 -49.311 -12.761  1.00  0.270          H  
ATOM   4835 2HG1 ILE A 302      13.876 -48.950 -13.551  1.00  0.270          H  
ATOM   4836 1HG2 ILE A 302      17.367 -49.489 -14.966  1.00  0.270          H  
ATOM   4837 2HG2 ILE A 302      17.653 -47.786 -15.238  1.00  0.270          H  
ATOM   4838 3HG2 ILE A 302      17.515 -48.386 -13.588  1.00  0.270          H  
ATOM   4839 1HD1 ILE A 302      14.330 -51.342 -13.599  1.00  0.270          H  
ATOM   4840 2HD1 ILE A 302      14.315 -50.665 -15.239  1.00  0.270          H  
ATOM   4841 3HD1 ILE A 302      15.850 -51.077 -14.458  1.00  0.270          H  
ATOM   4842  N   HIS A 303      15.807 -45.406 -16.096  1.00  0.110          N  
ATOM   4843  CA  HIS A 303      16.649 -44.569 -16.946  1.00  0.140          C  
ATOM   4844  C   HIS A 303      16.148 -43.148 -17.315  1.00  0.190          C  
ATOM   4845  O   HIS A 303      16.937 -42.340 -17.817  1.00  0.410          O  
ATOM   4846  CB  HIS A 303      16.847 -45.311 -18.262  1.00  0.180          C  
ATOM   4847  CG  HIS A 303      17.445 -46.697 -18.126  1.00  0.180          C  
ATOM   4848  ND1 HIS A 303      18.748 -46.932 -17.719  1.00  0.180          N  
ATOM   4849  CD2 HIS A 303      16.903 -47.908 -18.352  1.00  0.180          C  
ATOM   4850  CE1 HIS A 303      18.965 -48.236 -17.704  1.00  0.180          C  
ATOM   4851  NE2 HIS A 303      17.864 -48.839 -18.083  1.00  0.180          N  
ATOM   4852  H   HIS A 303      14.917 -45.717 -16.464  1.00  0.130          H  
ATOM   4853  HA  HIS A 303      17.614 -44.451 -16.460  1.00  0.170          H  
ATOM   4854 1HB  HIS A 303      15.874 -45.412 -18.742  1.00  0.220          H  
ATOM   4855 2HB  HIS A 303      17.471 -44.723 -18.913  1.00  0.220          H  
ATOM   4856  HD2 HIS A 303      15.896 -48.109 -18.679  1.00  0.220          H  
ATOM   4857  HE1 HIS A 303      19.897 -48.728 -17.422  1.00  0.220          H  
ATOM   4858  HE2 HIS A 303      17.733 -49.838 -18.165  1.00  0.220          H  
ATOM   4859  N   LEU A 304      14.847 -42.833 -17.156  1.00  0.060          N  
ATOM   4860  CA  LEU A 304      14.353 -41.517 -17.587  1.00  0.110          C  
ATOM   4861  C   LEU A 304      14.037 -40.651 -16.371  1.00  0.130          C  
ATOM   4862  O   LEU A 304      13.916 -39.422 -16.465  1.00  0.200          O  
ATOM   4863  CB  LEU A 304      13.147 -41.658 -18.515  1.00  0.130          C  
ATOM   4864  CG  LEU A 304      13.391 -42.507 -19.819  1.00  0.130          C  
ATOM   4865  CD1 LEU A 304      12.100 -42.639 -20.553  1.00  0.130          C  
ATOM   4866  CD2 LEU A 304      14.428 -41.853 -20.714  1.00  0.130          C  
ATOM   4867  H   LEU A 304      14.188 -43.467 -16.705  1.00  0.070          H  
ATOM   4868  HA  LEU A 304      15.142 -41.013 -18.129  1.00  0.130          H  
ATOM   4869 1HB  LEU A 304      12.344 -42.093 -17.961  1.00  0.160          H  
ATOM   4870 2HB  LEU A 304      12.836 -40.658 -18.825  1.00  0.160          H  
ATOM   4871  HG  LEU A 304      13.736 -43.506 -19.541  1.00  0.160          H  
ATOM   4872 1HD1 LEU A 304      12.245 -43.242 -21.448  1.00  0.160          H  
ATOM   4873 2HD1 LEU A 304      11.373 -43.115 -19.907  1.00  0.160          H  
ATOM   4874 3HD1 LEU A 304      11.737 -41.658 -20.833  1.00  0.160          H  
ATOM   4875 1HD2 LEU A 304      14.571 -42.460 -21.601  1.00  0.160          H  
ATOM   4876 2HD2 LEU A 304      14.081 -40.861 -21.002  1.00  0.160          H  
ATOM   4877 3HD2 LEU A 304      15.377 -41.770 -20.193  1.00  0.160          H  
ATOM   4878  N   HIS A 305      14.004 -41.295 -15.196  1.00  0.290          N  
ATOM   4879  CA  HIS A 305      13.764 -40.682 -13.882  1.00  0.400          C  
ATOM   4880  C   HIS A 305      14.888 -39.719 -13.573  1.00  0.650          C  
ATOM   4881  O   HIS A 305      14.797 -38.876 -12.682  1.00  1.120          O  
ATOM   4882  CB  HIS A 305      13.825 -41.738 -12.792  1.00  0.520          C  
ATOM   4883  CG  HIS A 305      15.202 -42.109 -12.444  1.00  0.520          C  
ATOM   4884  ND1 HIS A 305      16.011 -42.821 -13.269  1.00  0.520          N  
ATOM   4885  CD2 HIS A 305      15.922 -41.860 -11.325  1.00  0.520          C  
ATOM   4886  CE1 HIS A 305      17.183 -43.002 -12.682  1.00  0.520          C  
ATOM   4887  NE2 HIS A 305      17.152 -42.427 -11.501  1.00  0.520          N  
ATOM   4888  H   HIS A 305      14.045 -42.315 -15.204  1.00  0.350          H  
ATOM   4889  HA  HIS A 305      12.825 -40.148 -13.844  1.00  0.480          H  
ATOM   4890 1HB  HIS A 305      13.376 -41.367 -11.901  1.00  0.620          H  
ATOM   4891 2HB  HIS A 305      13.292 -42.633 -13.110  1.00  0.620          H  
ATOM   4892  HD2 HIS A 305      15.582 -41.309 -10.449  1.00  0.620          H  
ATOM   4893  HE1 HIS A 305      18.034 -43.534 -13.102  1.00  0.620          H  
ATOM   4894  HE2 HIS A 305      17.908 -42.409 -10.834  1.00  0.620          H  
ATOM   4895  N   SER A 306      15.976 -39.901 -14.314  1.00  0.620          N  
ATOM   4896  CA  SER A 306      17.205 -39.145 -14.297  1.00  1.170          C  
ATOM   4897  C   SER A 306      17.079 -37.800 -15.067  1.00  1.530          C  
ATOM   4898  O   SER A 306      17.960 -36.937 -14.980  1.00  1.790          O  
ATOM   4899  CB  SER A 306      18.273 -40.007 -14.921  1.00  1.420          C  
ATOM   4900  OG  SER A 306      17.966 -40.228 -16.262  1.00  1.420          O  
ATOM   4901  H   SER A 306      15.931 -40.649 -14.995  1.00  0.740          H  
ATOM   4902  HA  SER A 306      17.464 -38.934 -13.259  1.00  1.400          H  
ATOM   4903 1HB  SER A 306      19.241 -39.523 -14.836  1.00  1.700          H  
ATOM   4904 2HB  SER A 306      18.326 -40.955 -14.398  1.00  1.700          H  
ATOM   4905  HG  SER A 306      18.546 -40.934 -16.568  1.00  1.700          H  
ATOM   4906  N   LEU A 307      15.981 -37.619 -15.823  1.00  2.340          N  
ATOM   4907  CA  LEU A 307      15.730 -36.383 -16.562  1.00  3.130          C  
ATOM   4908  C   LEU A 307      14.666 -35.589 -15.816  1.00  4.280          C  
ATOM   4909  O   LEU A 307      14.689 -34.356 -15.786  1.00  4.970          O  
ATOM   4910  CB  LEU A 307      15.183 -36.634 -17.985  1.00  4.070          C  
ATOM   4911  CG  LEU A 307      16.186 -36.926 -19.119  1.00  4.070          C  
ATOM   4912  CD1 LEU A 307      16.765 -38.342 -18.952  1.00  4.070          C  
ATOM   4913  CD2 LEU A 307      15.478 -36.761 -20.466  1.00  4.070          C  
ATOM   4914  H   LEU A 307      15.291 -38.362 -15.886  1.00  2.810          H  
ATOM   4915  HA  LEU A 307      16.644 -35.796 -16.610  1.00  3.760          H  
ATOM   4916 1HB  LEU A 307      14.497 -37.477 -17.938  1.00  4.880          H  
ATOM   4917 2HB  LEU A 307      14.607 -35.758 -18.279  1.00  4.880          H  
ATOM   4918  HG  LEU A 307      17.011 -36.218 -19.064  1.00  4.880          H  
ATOM   4919 1HD1 LEU A 307      17.464 -38.551 -19.744  1.00  4.880          H  
ATOM   4920 2HD1 LEU A 307      17.277 -38.430 -18.004  1.00  4.880          H  
ATOM   4921 3HD1 LEU A 307      15.961 -39.063 -18.992  1.00  4.880          H  
ATOM   4922 1HD2 LEU A 307      16.188 -36.939 -21.268  1.00  4.880          H  
ATOM   4923 2HD2 LEU A 307      14.654 -37.466 -20.541  1.00  4.880          H  
ATOM   4924 3HD2 LEU A 307      15.091 -35.744 -20.560  1.00  4.880          H  
ATOM   4925  N   SER A 308      13.717 -36.317 -15.226  1.00  4.580          N  
ATOM   4926  CA  SER A 308      12.589 -35.704 -14.539  1.00  5.820          C  
ATOM   4927  C   SER A 308      11.892 -36.614 -13.505  1.00  5.840          C  
ATOM   4928  O   SER A 308      11.819 -37.835 -13.700  1.00  5.140          O  
ATOM   4929  CB  SER A 308      11.574 -35.221 -15.564  1.00  7.650          C  
ATOM   4930  OG  SER A 308      10.389 -34.753 -14.943  1.00  7.650          O  
ATOM   4931  H   SER A 308      13.776 -37.332 -15.315  1.00  5.500          H  
ATOM   4932  HA  SER A 308      12.986 -34.820 -14.063  1.00  6.980          H  
ATOM   4933 1HB  SER A 308      12.018 -34.405 -16.134  1.00  9.180          H  
ATOM   4934 2HB  SER A 308      11.351 -36.006 -16.271  1.00  9.180          H  
ATOM   4935  HG  SER A 308       9.841 -34.409 -15.662  1.00  9.180          H  
ATOM   4936  N   PRO A 309      11.374 -36.045 -12.389  1.00  6.780          N  
ATOM   4937  CA  PRO A 309      10.530 -36.704 -11.406  1.00  7.150          C  
ATOM   4938  C   PRO A 309       9.263 -37.306 -12.020  1.00  7.500          C  
ATOM   4939  O   PRO A 309       8.706 -38.241 -11.467  1.00  7.700          O  
ATOM   4940  CB  PRO A 309      10.173 -35.562 -10.446  1.00 10.730          C  
ATOM   4941  CG  PRO A 309      11.314 -34.588 -10.559  1.00 10.730          C  
ATOM   4942  CD  PRO A 309      11.756 -34.658 -12.002  1.00 10.730          C  
ATOM   4943  HA  PRO A 309      11.119 -37.474 -10.889  1.00  8.580          H  
ATOM   4944 1HB  PRO A 309       9.204 -35.124 -10.731  1.00 12.870          H  
ATOM   4945 2HB  PRO A 309      10.053 -35.960  -9.426  1.00 12.870          H  
ATOM   4946 1HG  PRO A 309      10.975 -33.580 -10.272  1.00 12.870          H  
ATOM   4947 2HG  PRO A 309      12.115 -34.863  -9.856  1.00 12.870          H  
ATOM   4948 1HD  PRO A 309      11.238 -33.905 -12.619  1.00 12.870          H  
ATOM   4949 2HD  PRO A 309      12.850 -34.528 -11.991  1.00 12.870          H  
ATOM   4950  N   GLY A 310       8.806 -36.805 -13.168  1.00  7.770          N  
ATOM   4951  CA  GLY A 310       7.622 -37.380 -13.810  1.00  8.320          C  
ATOM   4952  C   GLY A 310       7.876 -38.879 -14.056  1.00  7.340          C  
ATOM   4953  O   GLY A 310       7.214 -39.733 -13.470  1.00  7.450          O  
ATOM   4954  H   GLY A 310       9.269 -36.017 -13.622  1.00  9.320          H  
ATOM   4955 1HA  GLY A 310       6.761 -37.261 -13.151  1.00  9.980          H  
ATOM   4956 2HA  GLY A 310       7.387 -36.852 -14.731  1.00  9.980          H  
ATOM   4957  N   PRO A 311       8.828 -39.217 -14.943  1.00  6.500          N  
ATOM   4958  CA  PRO A 311       9.309 -40.552 -15.267  1.00  5.750          C  
ATOM   4959  C   PRO A 311       9.669 -41.399 -14.044  1.00  4.600          C  
ATOM   4960  O   PRO A 311       9.481 -42.613 -14.064  1.00  4.110          O  
ATOM   4961  CB  PRO A 311      10.545 -40.221 -16.086  1.00  8.620          C  
ATOM   4962  CG  PRO A 311      10.233 -38.915 -16.735  1.00  8.620          C  
ATOM   4963  CD  PRO A 311       9.438 -38.165 -15.767  1.00  8.620          C  
ATOM   4964  HA  PRO A 311       8.571 -41.082 -15.878  1.00  6.900          H  
ATOM   4965 1HB  PRO A 311      11.396 -40.157 -15.454  1.00 10.350          H  
ATOM   4966 2HB  PRO A 311      10.726 -41.015 -16.805  1.00 10.350          H  
ATOM   4967 1HG  PRO A 311      11.173 -38.407 -16.997  1.00 10.350          H  
ATOM   4968 2HG  PRO A 311       9.708 -39.041 -17.620  1.00 10.350          H  
ATOM   4969 1HD  PRO A 311      10.061 -37.558 -15.222  1.00 10.350          H  
ATOM   4970 2HD  PRO A 311       8.691 -37.599 -16.320  1.00 10.350          H  
ATOM   4971  N   SER A 312      10.127 -40.774 -12.948  1.00  4.270          N  
ATOM   4972  CA  SER A 312      10.479 -41.556 -11.752  1.00  3.290          C  
ATOM   4973  C   SER A 312       9.325 -42.351 -11.117  1.00  2.530          C  
ATOM   4974  O   SER A 312       9.604 -43.252 -10.317  1.00  2.060          O  
ATOM   4975  CB  SER A 312      11.014 -40.674 -10.635  1.00  5.000          C  
ATOM   4976  OG  SER A 312       9.984 -39.985  -9.976  1.00  5.000          O  
ATOM   4977  H   SER A 312      10.360 -39.774 -12.971  1.00  5.120          H  
ATOM   4978  HA  SER A 312      11.231 -42.282 -12.036  1.00  3.950          H  
ATOM   4979 1HB  SER A 312      11.563 -41.285  -9.922  1.00  6.000          H  
ATOM   4980 2HB  SER A 312      11.711 -39.950 -11.056  1.00  6.000          H  
ATOM   4981  HG  SER A 312       9.593 -39.369 -10.606  1.00  6.000          H  
ATOM   4982  N   LYS A 313       8.061 -42.042 -11.454  1.00  2.670          N  
ATOM   4983  CA  LYS A 313       6.928 -42.751 -10.857  1.00  2.470          C  
ATOM   4984  C   LYS A 313       5.603 -42.462 -11.563  1.00  2.510          C  
ATOM   4985  O   LYS A 313       4.946 -43.400 -12.018  1.00  2.600          O  
ATOM   4986  OXT LYS A 313       5.021 -41.411 -11.299  1.00  3.710          O  
ATOM   4987  CB  LYS A 313       6.783 -42.390  -9.372  1.00  3.450          C  
ATOM   4988  CG  LYS A 313       5.672 -43.148  -8.642  1.00  3.450          C  
ATOM   4989  CD  LYS A 313       5.667 -42.827  -7.144  1.00  3.450          C  
ATOM   4990  CE  LYS A 313       4.564 -43.585  -6.411  1.00  3.450          C  
ATOM   4991  NZ  LYS A 313       4.554 -43.282  -4.950  1.00  3.450          N  
ATOM   4992  H   LYS A 313       7.883 -41.300 -12.144  1.00  3.200          H  
ATOM   4993  HA  LYS A 313       7.120 -43.822 -10.942  1.00  2.960          H  
ATOM   4994 1HB  LYS A 313       7.714 -42.587  -8.847  1.00  4.150          H  
ATOM   4995 2HB  LYS A 313       6.584 -41.321  -9.284  1.00  4.150          H  
ATOM   4996 1HG  LYS A 313       4.707 -42.870  -9.071  1.00  4.150          H  
ATOM   4997 2HG  LYS A 313       5.817 -44.218  -8.787  1.00  4.150          H  
ATOM   4998 1HD  LYS A 313       6.634 -43.096  -6.715  1.00  4.150          H  
ATOM   4999 2HD  LYS A 313       5.514 -41.757  -7.008  1.00  4.150          H  
ATOM   5000 1HE  LYS A 313       3.600 -43.309  -6.836  1.00  4.150          H  
ATOM   5001 2HE  LYS A 313       4.716 -44.656  -6.547  1.00  4.150          H  
ATOM   5002 1HZ  LYS A 313       3.811 -43.802  -4.503  1.00  4.150          H  
ATOM   5003 2HZ  LYS A 313       5.441 -43.546  -4.543  1.00  4.150          H  
ATOM   5004 3HZ  LYS A 313       4.402 -42.293  -4.810  1.00  4.150          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1883 188.21 1306.94 -111.8 34.7307 79.2901 674.349 -726.588 -2.75382 -16.6656 -595.63 -84.6319 -143.345 -74.2438 -59.4663 -35.528 0 16.0674 0.79444 19.814 144.043 272.458 -83.9445 41.3561 -80.435 -19.3527 172.657 -966.676
MET:NtermProteinFull_1 -1.69963 0.15308 2.26749 -0.30926 0.09976 0.03232 1.21123 -0.99209 -0.05429 -0.15714 -1.16524 1.40425 0 0 0 0 0 0.00589 0.15578 0.01442 1.06321 0 0 0 0.60916 0 0.13856 2.77751
LEU_2 -2.81571 0.39666 2.79977 -0.50525 0.25382 0.12936 1.72418 -1.31284 -0 -0 -0.70201 0.28384 0 0 0 0 0 0.01234 -0.08509 0.01059 0.29096 0 -0.25687 0 0.18072 -0.18169 0.35438 0.57716
LEU_3 -3.86761 0.50879 3.32014 -0.50187 0.19765 0.13096 1.39112 -1.78426 -0.05429 -0.15714 -0.24108 0.21324 0 0 0 0 0 0.00874 -0.10562 0.07928 0.2848 0 -0.08518 0 0.18072 -0.29883 0.37516 -0.40527
SER_4 -2.43471 0.36196 3.5456 -0.03813 0.00044 0.05147 1.76222 -1.60158 -0.01809 -0.10086 -1.21436 -0.43209 0 0 0 0 0 0.00486 -0.05909 0.00059 0.15935 0 -0.34489 1.734 -0.77834 -0.4114 0.28193 0.46885
LYS_5 -2.94126 0.31464 3.1071 -0.31907 0.04277 0.17586 1.51065 -1.43873 -0.00514 -0.01504 -0.99096 -0.19819 0 0 0 0 0 0.0061 -0.04889 0.01747 1.76807 0 -0.08759 0 -1.5107 -0.57665 0.19374 -0.99582
ILE_6 -5.51277 0.44406 3.61754 -0.47906 0.38894 0.09851 1.64731 -2.15842 -0 -0 0.20538 0.13584 0 0 0 0 0 0.00473 -0.05101 0.0176 0.47215 0 -0.73727 0 0.73287 -0.56207 0.20649 -1.52915
ASN_7 -4.22142 0.21315 2.81916 -0.21103 0.05353 0.34949 0.72468 -1.64528 -0.02323 -0.1159 -0.18154 -0.71507 0 0 0 0 0 0.0037 -0.04571 0.0003 0 2.33161 -0.7123 0 -0.93687 -0.24218 0.27384 -2.28107
SER_8 -4.08166 0.24929 4.63946 -0.03084 0 0.07198 2.47381 -2.25179 -0 -0 -2.20295 -0.31778 0 0 -0.60464 0 0 0.01383 0.09343 0.00949 0.2153 0 -0.37113 0.611 -0.77834 -0.2698 0.43434 -2.09703
LEU_9 -6.73985 0.57354 3.60072 -0.68019 0.27631 0.25452 2.2966 -2.31122 -0 -0 -0.39071 0.10401 0 0 0 0 0 0.00674 -0.02997 0.1224 0.91043 0 -0.23941 0 0.18072 -0.39554 0.40073 -2.06016
ALA_10 -3.23141 0.2327 3.46779 -0.02193 0 0 1.43412 -1.78416 -0 -0 -0.28632 -0.36368 0 0 0 0 0 0.00807 0.03162 0 0 0 -0.27955 0 1.8394 -0.33297 0.17157 0.88525
HIS_11 -7.85966 0.56139 6.2811 -0.7776 0.03164 0.83261 3.26738 -3.51194 -0 -0 -2.07165 -0.28633 0 0 -0.60464 0 0 0.00863 -0.01914 0.00106 0 1.64679 -0.11468 0 -0.45461 -0.24997 0.18763 -3.13198
LEU_12 -11.1704 1.57508 5.20638 -0.52566 0.41021 0.1379 3.08292 -3.74621 -0 -0 -1.22207 0.23493 0 0 0 0 0 0.00354 0.50514 0.06005 0.29036 0 -0.2342 0 0.18072 -0.18914 0.71862 -4.68185
ARG_13 -6.20824 0.90139 5.15648 -0.62029 0.15634 0.34014 2.13156 -2.65088 -0 -0 -1.25805 0.16665 0 0 0 0 0 0.00596 0.1336 0.06503 2.50012 0 -0.11448 0 -1.2888 -0.39854 0.90585 -0.07616
ALA_14 -2.44838 0.27789 2.09369 -0.02317 0 0 1.31463 -1.28356 -0 -0 -0.67351 -0.35808 0 0 0 0 0 0.01096 -0.04225 0 0 0 0.04791 0 1.8394 -0.27375 0.53286 1.01463
ALA_15 -3.69414 0.5593 3.11147 -0.02962 0.02403 0 1.88981 -1.97788 -0 -0 -1.10228 -0.47782 0 0 0 0 0 0.00384 0.10182 0 0 0 -0.09205 0 1.8394 0.07318 1.02042 1.2495
PRO_16 -3.64591 0.55391 1.52465 -0.12512 0.00086 0.09072 0.66422 -0.81425 -0 -0 -0.45681 0.24471 0 0 0 0 0 0.00168 -0.04478 0.01156 0.1403 0 -1.18032 0 -2.4119 -0.16478 0.95285 -4.6584
CYS_17 -3.92135 0.51278 2.02439 -0.06845 6e-05 0.05955 1.27913 -1.13473 -0 -0 -1.35807 -0.31225 0 0 0 0 0 0.00736 -0.01072 0.07641 0.29373 0 -0.4506 0 3.6196 -0.29774 0.24534 0.56443
ASN_18 -3.2958 0.13493 2.12171 -0.45734 0.12105 0.9157 0.30303 -1.04315 -0.04434 -0.22333 -0.1878 -1.77312 0 0 0 0 0 0.00752 -0.01474 0.09254 0 3.59981 -0.52626 0 -0.93687 0.03272 0.39353 -0.78021
ASP_19 -5.59097 0.65229 7.28291 -0.14462 0.00476 0.43994 3.6878 -3.24543 -0 -0 -4.97332 -1.13336 0 0 -1.03846 -0.5378 0 0.02066 0.16285 0.14957 0 3.47145 0.61808 0 -2.3716 0.35712 0.4047 -1.78343
LEU_20 -5.09101 0.62959 4.60926 -0.66269 0.34009 0.20483 2.25934 -2.37771 -0 -0 -1.47456 -0.03862 0 0 0 0 0 0.06251 -0.04161 0.14813 1.63803 0 -0.14696 0 0.18072 0.1862 0.39817 0.8237
HIS_D_21 -6.50428 0.82363 5.67987 -0.42262 0.00782 0.43511 3.39505 -2.98955 -0 -0 -3.33307 -0.20157 0 0 -1.03846 -0.5378 0 0.00651 -0.10331 0.18263 0 3.29281 0.0761 0 -0.45461 -0.26871 0.46922 -1.48524
ALA_22 -5.49259 1.28808 4.10393 -0.02456 4e-05 0 3.12864 -2.6058 -0 -0 -3.288 -0.40841 0 0 0 0 0 0.00442 -0.10493 0 0 0 -0.1243 0 1.8394 -0.37302 0.30325 -1.75385
THR_23 -6.13538 0.93124 5.25632 -0.20078 0.08226 0.09989 3.42262 -2.58033 -0 -0 -2.62855 -0.63968 0 0 -0.82711 0 0 0.00827 -0.03461 0.25278 1.63523 0 0.36439 4.0453 -1.0874 -0.2377 0.4319 2.15866
LYS_24 -4.17282 0.55843 3.35541 -0.33284 0.05879 0.19864 1.33613 -1.71369 -0.01032 -0.02749 -1.69282 -0.27652 0 0 0 0 0 0.0059 -0.05554 0.01731 1.80663 0 0.03012 0 -1.5107 -0.14245 0.5009 -2.06692
LEU_25 -7.01109 1.33098 2.10264 -0.52356 0.29388 0.12421 1.47969 -1.99835 -0 -0 -0.42057 0.19913 0 0 0 0 0 0.00219 -0.03743 0.14666 0.54629 0 -0.2033 0 0.18072 0.07109 0.62234 -3.09448
ALA_26 -3.41661 0.65614 2.26349 -0.02296 0 0 1.16947 -1.45151 -0 -0 -0.51853 -0.14563 0 0 0 0 0 0.00149 -0.00504 0 0 0 -0.18626 0 1.8394 -0.12678 1.1277 1.18437
PRO_27 -2.86038 0.52062 2.66792 -0.12789 0.0006 0.09482 1.29956 -1.09973 -0 -0 -1.46879 0.22809 0 0 0 0 0 0.00168 0.09473 0.02895 0.08979 0 -1.15068 0 -2.4119 -0.54839 1.0571 -3.58389
GLY_28 -1.86819 0.30244 1.67682 -0.00019 0 0 0.48427 -0.80516 -0 -0 0.51592 -0.26049 0 0 0 0 0 0.00651 -0.09007 0 0 0 0.78691 0 0.83697 -0.11386 0.64011 2.112
LYS_29 -3.71 0.45519 4.71412 -0.34568 0.06609 0.22197 1.08076 -1.64687 -0 -0 -2.17484 -0.3881 0 0 0 0 0 0.01218 -0.0128 0.33051 1.47118 0 0.0454 0 -1.5107 0.18568 0.51179 -0.69412
GLU_30 -4.72344 0.56981 5.07105 -0.46848 0.09432 0.73633 2.49516 -2.00945 -0.01509 -0.07429 -2.18466 -1.21112 0 0 -1.09667 0 0 0.02526 0.11344 0.23486 0 5.06425 -0.05392 0 -2.7348 -0.04184 0.47565 0.26637
LYS_31 -4.0693 0.52345 4.50758 -0.31591 0.03752 0.16748 2.62048 -1.89369 -0.00976 -0.08048 -3.20736 -0.17698 0 0 -1.09667 0 0 0.05473 -0.02878 0.00035 1.78226 0 -0.12424 0 -1.5107 -0.41071 0.48133 -2.7494
GLU_32 -4.65397 0.92861 4.77142 -0.35776 0.14646 0.43867 2.30959 -2.10272 -0 -0 -1.48459 -0.59391 0 0 0 0 0 0.01736 0.00892 0.11052 0 2.8477 -0.06708 0 -2.7348 5.46549 1.57911 6.62904
PRO_33 -6.70941 1.63905 3.70087 -0.08907 7e-05 0.05486 1.3087 -1.79211 -0 -0 -0.89201 0.74545 0 0 -0.46762 0 0 0.14093 -0.02224 0.01057 0.43721 0 0.206 0 -2.4119 5.55639 1.84504 3.26078
LEU_34 -7.94551 0.92859 3.58095 -0.65598 0.1607 0.21131 3.304 -2.68614 -0 -0 -2.3776 0.18383 0 0 0 0 0 0.29049 0.04013 0.0852 0.68979 0 -0.19724 0 0.18072 0.02025 0.89282 -3.2937
GLU_35 -3.83259 0.1975 4.50358 -0.34589 0.08745 0.42196 1.96012 -2.12203 -0 -0 -0.52216 -0.66923 0 0 0 0 0 0.1505 -0.04166 0.00682 0 3.49293 -0.28365 0 -2.7348 -0.10256 0.49158 0.65787
SER_36 -3.5258 0.14998 4.01939 -0.03124 9e-05 0.05244 1.49154 -1.8431 -0.03251 -0.20162 -0.78653 -0.96229 0 0 0 0 0 0.08632 -0.06312 0.02118 0.17111 0 -0.31039 0.77738 -0.77834 -0.63252 0.2308 -2.16723
GLN_37 -9.55453 1.04845 8.09367 -0.26624 0.02343 0.22805 3.76232 -4.16626 -0.03463 -0.18866 -4.02221 -0.53524 0 0 -0.46762 -0.64587 0 0.02088 -0.0151 0.00021 0 3.32656 -0.15666 0 -0.18838 -0.08482 0.37045 -3.45222
TYR_38 -11.0377 1.39128 4.21511 -0.6643 0.05857 0.35633 3.25731 -3.1717 -0 -0 -2.60427 -0.16356 0 0 0 -0.62808 0 0.02924 0.26685 0.00014 0 1.88594 -0.176 0.0004 1.2797 0.15191 0.66264 -4.89019
GLN_39 -4.17644 0.45599 3.76252 -0.32597 0.04544 0.19476 2.28545 -1.92019 -0.01301 -0.05076 -2.65225 -0.19066 0 0 0 0 0 0.01729 -0.0382 0.00388 0 2.89272 0.02541 0 -0.18838 -0.20303 0.76999 0.69457
VAL_40 -4.1312 0.23107 0.09988 -0.25848 0.12514 0.05194 0.63929 -0.92853 -0 -0 -0.38446 -0.26266 0 0 0 0 0 0.00728 -0.04355 0.03293 0.22707 0 -0.75513 0 1.9342 -0.32151 0.54806 -3.18867
GLY_41 -2.57075 0.31289 2.72368 -0.00034 0 0 1.42457 -1.40808 -0.00813 -0.02706 -1.05798 -0.16651 0 0 0 0 0 0.0149 -0.07991 0 0 0 -1.0928 0 0.83697 0.13066 0.66922 -0.29866
PRO_42 -2.43339 0.25624 2.45766 -0.12534 0.0003 0.08994 1.22486 -1.12444 -0 -0 -0.85788 0.26168 0 0 0 0 0 0.00781 -0.04516 0.00219 0.1951 0 -1.15289 0 -2.4119 -0.01403 0.57857 -3.09065
LEU_43 -6.01331 0.63671 1.78634 -0.50125 0.13091 0.10788 0.54237 -1.73705 -0 -0 0.22877 0.29761 0 0 0 0 0 0.00744 0.03868 0.06834 0.50323 0 -0.13147 0 0.18072 -0.65838 0.33792 -4.17454
LEU_44 -5.22432 0.39047 2.6632 -0.4498 0.19662 0.10451 1.13957 -1.74752 -0.02005 -0.10707 -0.64429 0.13249 0 0 0 0 0 0.01152 0.11096 0.23866 0.33779 0 -0.26936 0 0.18072 -0.29327 0.40964 -2.83952
GLY_45 -3.15924 0.15498 3.06241 -0.00154 0 0 1.90935 -1.63738 -0.02005 -0.10707 -1.87125 -0.35776 0 0 0 0 0 0.00811 -0.13149 0 0 0 -1.41383 0 0.83697 0.27206 0.22281 -2.23292
SER_46 -2.92145 0.37966 1.27069 -0.02944 0 0.06907 0.53941 -0.93224 -0 -0 -0.72564 -0.18394 0 0 0 0 0 0.03498 0.03753 0.00462 0.11111 0 -0.47497 0.60001 -0.77834 0.125 0.09381 -2.78013
GLY_47 -2.85175 0.34842 3.40291 -0.00104 0 0 2.11941 -1.80968 -0.01231 -0.04938 -1.88129 -0.32299 0 0 0 0 0 0.0223 -0.10222 0 0 0 -1.53212 0 0.83697 0.54632 0.1325 -1.15394
GLY_48 -1.25214 0.06889 1.49109 -4e-05 0 0 0.3563 -0.76297 -0 -0 0.43916 -0.42375 0 0 0 0 0 0.01672 -0.12413 0 0 0 0.42243 0 0.83697 0.74651 0.16454 1.97959
PHE_49 -6.38065 0.90487 3.74767 -0.94672 0.16522 0.47623 0.91508 -2.49318 -0 -0 -0.27109 -0.71358 0 0 0 0 0 0.02864 -0.05693 0.0088 0 3.12682 -0.01448 0 1.0402 -0.17555 0.20337 -0.43528
GLY_50 -4.07448 0.53338 4.00901 -0.00049 0 0 2.25357 -2.23461 -0.00952 -0.03327 -2.12391 -0.26683 0 0 0 0 0 0.03533 -0.0522 0 0 0 -1.53446 0 0.83697 0.04187 0.23566 -2.38396
SER_51 -4.41513 0.22057 3.61851 -0.02839 0.00066 0.02399 2.54318 -1.96494 -0.01797 -0.06595 -2.89787 0.1361 0 0 0 0 0 0.02252 -0.02808 0.0002 0.53408 0 0.53626 0.60091 -0.77834 0.46361 0.18223 -1.31383
VAL_52 -7.39929 0.99958 3.60314 -0.28156 0.24242 0.06152 2.85254 -2.70737 -0.00926 -0.03255 -3.57131 -0.29505 0 0 0 0 0 0.00381 -0.06622 0.0187 0.24252 0 -0.77477 0 1.9342 -0.03371 0.23254 -4.98012
TYR_53 -8.99919 0.63145 3.96176 -0.60934 0.10812 0.31624 3.05901 -2.93125 -0.01797 -0.06595 -3.67252 -0.09376 0 0 0 0 0 0.00631 0.05385 0.0154 0 1.99413 -0.39316 0.00353 1.2797 -0.35594 0.41519 -5.29439
SER_54 -4.80382 0.24296 4.40398 -0.02999 0 0.06996 2.64834 -2.33046 -0 -0 -3.02456 -0.48286 0 0 0 0 0 0.00758 0.0157 0.02042 0.18679 0 -0.42762 0.62883 -0.77834 -0.42911 0.458 -3.62421
GLY_55 -4.09445 0.78745 3.05112 -0.00137 0 0 2.26975 -1.93266 -0 -0 -1.84194 -0.34335 0 0 0 0 0 0.01052 -0.09339 0 0 0 -1.36979 0 0.83697 -0.06253 0.38456 -2.39912
ILE_56 -7.45333 0.9498 4.2939 -0.46093 0.42528 0.09493 3.02071 -2.83055 -0 -0 -2.47903 0.01958 0 0 0 0 0 0.01137 0.25135 0.00121 0.43099 0 -0.34417 0 0.73287 0.18408 0.47978 -2.67214
ARG_57 -9.76063 0.9049 9.50492 -0.66902 0.15778 0.32865 5.67235 -4.34898 -0.02583 -0.12506 -5.68651 0.4837 0 0 0 -1.30831 0 0.01187 0.34534 0.27135 2.49347 0 0.10242 0 -1.2888 0.08994 0.83349 -2.01295
VAL_58 -4.505 0.42145 3.00198 -0.27151 0.14478 0.04574 1.62782 -2.07333 -0 -0 -0.7791 0.35616 0 0 0 0 0 0.01065 -0.05994 0.17175 0.78022 0 0.06724 0 1.9342 0.00929 0.78526 1.66765
SER_59 -2.41443 0.2185 2.95251 -0.0354 0.0011 0.04788 0.97698 -1.25753 -0.03398 -0.18784 -0.25608 -0.74722 0 0 0 -0.66244 0 0.02388 -0.00914 0.00011 0.1769 0 -0.23396 1.77509 -0.77834 -0.47194 0.52436 -0.39099
ASP_60 -3.37793 0.27754 5.38105 -0.22226 0.03698 0.79108 1.97136 -2.19549 -0.02741 -0.13415 -0.98161 -1.64685 0 0 0 0 0 0.07864 -0.0361 0.0589 0 1.97477 -0.5542 0 -2.3716 -0.0426 0.53474 -0.48513
ASN_61 -3.05739 0.43381 2.68133 -0.38328 0.07786 0.78135 1.72732 -1.47994 -0 -0 -0.82539 -0.85498 0 0 0 0 0 0.03171 -0.10625 0.01038 0 1.71673 -1.0253 0 -0.93687 -0.17094 0.39629 -0.98356
LEU_62 -6.2896 0.75436 4.75963 -0.58774 0.148 0.16267 2.63966 -2.50147 -0.02741 -0.13415 -2.37154 0.25608 0 0 0 0 0 0.01456 0.37243 0.07544 0.55803 0 -0.34588 0 0.18072 -0.32525 1.27999 -1.3815
PRO_63 -4.5955 0.68746 2.84201 -0.12784 0.00518 0.09181 1.73805 -1.38651 -0 -0 -2.06389 0.19818 0 0 0 0 0 0.00502 -0.07492 0.00458 0.22097 0 -0.58535 0 -2.4119 -0.01534 1.37265 -4.09534
VAL_64 -8.75368 0.75736 3.06147 -0.29971 0.16848 0.05979 2.62104 -2.87229 -0 -0 -1.8009 -0.40039 0 0 0 0 0 0.00993 0.21859 0.0001 0.1057 0 -0.22715 0 1.9342 -0.33861 0.41262 -5.34344
ALA_65 -5.15129 0.33908 3.05164 -0.02413 1e-05 0 2.72032 -2.23803 -0.00739 -0.02306 -2.65859 -0.38005 0 0 0 0 0 0.01852 -0.01765 0 0 0 0.37446 0 1.8394 0.10534 0.30106 -1.75035
ILE_66 -8.58896 0.98581 2.06081 -0.5798 0.41961 0.17344 2.77433 -2.57511 -0.00728 -0.02166 -2.83651 -0.15207 0 0 0 0 0 0.01032 -0.02815 0.10322 3.22999 0 -0.632 0 0.73287 0.14328 0.30482 -4.48304
LYS_67 -7.63865 0.94321 7.62925 -0.41545 0.04852 0.22342 4.54351 -3.54401 -0.02074 -0.06704 -6.18448 -0.01669 0 0 0 -0.71111 0 0.05818 -0.07639 0.13547 1.92381 0 0.40154 0 -1.5107 0.00726 0.53816 -3.73294
HIS_D_68 -6.16332 0.38304 5.57835 -0.68146 0.09345 0.70797 2.55014 -2.83023 -0.03396 -0.17794 -3.71093 -0.98489 0 0 0 -0.63418 0 0.00817 -0.05338 0.03725 0 2.97632 -0.05726 0 -0.45461 0.27938 0.43659 -2.73154
VAL_69 -5.79786 0.5629 3.7862 -0.274 0.17575 0.06003 2.67982 -2.44618 -0.01335 -0.04399 -2.72293 -0.37105 0 0 0 0 0 0.03168 -0.07777 0.16043 0.22827 0 -0.67732 0 1.9342 -0.02038 0.27052 -2.55504
GLU_70 -5.98035 0.47527 6.08658 -0.46181 0.15016 1.49024 2.55419 -2.67875 -0.01707 -0.11839 -3.04797 -2.5778 0 0 0 -0.64469 0 0.01179 -0.05608 0.00328 0 4.17044 0.00423 0 -2.7348 -0.45229 0.30785 -3.51596
LYS_71 -6.70692 0.77382 7.41126 -0.31023 0.02628 0.14164 3.11434 -3.1535 -0 -0 -3.30336 -0.06073 0 0 -0.35971 0 0 0.00319 -0.07081 0.30299 1.71433 0 -0.0748 0 -1.5107 -0.58215 0.47326 -2.17182
ASP_72 -1.91975 0.18876 2.2347 -0.11882 0.01035 0.36633 0.40351 -0.98395 -0.01223 -0.09092 0.16921 -0.51118 0 0 0 0 0 0.00834 -0.08854 0.02688 0 1.8053 -0.01865 0 -2.3716 -0.43907 0.46437 -0.87697
ARG_73 -5.38327 0.49916 6.07791 -0.6442 0.12776 0.42865 2.42676 -2.6883 -0.02507 -0.20703 -3.38127 0.10804 0 0 0 -0.64469 0 0.03977 -0.05153 0.12879 1.99383 0 -0.10682 0 -1.2888 -0.37573 0.40605 -2.55998
ILE_74 -5.90465 0.48232 2.5388 -0.64358 0.38775 0.14868 1.92336 -1.88543 -0 -0 -0.28708 0.06516 0 0 0 0 0 0.02844 0.04411 0.00057 0.89867 0 -0.25667 0 0.73287 -0.24894 0.58775 -1.38788
SER_75 -1.71812 0.06374 1.35947 -0.03268 0.00172 0.05654 0.23563 -0.78031 -0.0124 -0.15572 0.08568 -1.09665 0 0 0 0 0 0.01996 -0.00741 0.00136 0.46877 0 -0.21946 0.60274 -0.77834 -0.27561 0.37416 -1.80693
ASP_76 -3.78319 0.14197 3.96283 -0.17427 0.03177 0.55813 1.56624 -1.88175 -0.0073 -0.03416 -1.10107 -1.43858 0 0 0 0 0 0.01192 0.03615 0.14058 0 2.05721 -0.65573 0 -2.3716 -0.10552 0.24338 -2.80302
TRP_77 -5.58059 0.29109 2.73916 -1.39878 0.15049 1.27128 1.08432 -1.7696 -0 -0 -0.09878 -0.52561 0 0 0 0 0 0.00585 0.03936 0.08188 0 2.26224 -0.16577 0 1.6906 0.28571 0.22768 0.59052
GLY_78 -3.63924 0.1725 3.57913 -0.00152 0 0 1.95994 -1.80548 -0 -0 -2.05579 -0.34024 0 0 0 0 0 0.0353 -0.09067 0 0 0 -0.97822 0 0.83697 0.54351 0.11187 -1.67193
GLU_79 -4.86371 0.30157 3.70824 -0.18916 0.03143 0.27662 1.25069 -1.78758 -0 -0 -1.80461 -0.49782 0 0 0 -1.15638 0 0.01192 0.0231 0.00084 0 3.01869 0.02121 0 -2.7348 0.40335 0.27856 -3.70784
LEU_80 -7.00407 1.33704 2.68923 -0.45615 0.38243 0.07351 1.96494 -2.05784 -0 -0 -1.52253 0.37295 0 0 0 0 0 0.00572 0.02864 0.04365 0.37705 0 -0.04386 0 0.18072 -0.01109 1.19644 -2.4432
PRO_81 -1.47245 0.55727 0.78607 -0.07826 0 0.04702 0.23558 -0.34273 -0 -0 0.4991 0.53551 0 0 0 0 0 0.0016 -0.24805 0.03016 0.3277 0 -0.89627 0 -2.4119 0.51802 1.38384 -0.52779
ASN_82 -2.63435 0.35682 3.08399 -0.40134 0.26533 0.83539 1.55055 -1.41825 -0 -0 -0.72328 -1.31392 0 0 -0.63048 -0.71698 0 0.00107 0.13982 0.00296 0 2.34595 -0.68324 0 -0.93687 0.48287 0.68047 0.28652
GLY_83 -2.30187 0.06199 2.83144 -5e-05 0 0 1.15481 -1.35327 -0 -0 -1.32909 -0.38447 0 0 0 0 0 0.00271 -0.17565 0 0 0 -1.42333 0 0.83697 -0.53455 0.54137 -2.073
THR_84 -5.11168 0.6089 4.40673 -0.16682 0.06842 0.05926 2.4292 -2.27028 -0 -0 -2.16312 0.16401 0 0 -0.63048 -0.71698 0 0.01096 -0.06776 0.02772 0.04295 0 0.05751 2.2685 -1.0874 -0.66246 0.39486 -2.33795
ARG_85 -4.74585 0.32148 3.82248 -1.05806 0.26141 0.61089 1.49308 -1.75902 -0 -0 -2.04895 0.51257 0 0 0 -1.15638 0 0.01315 -0.07287 0.01633 2.97712 0 0.08091 0 -1.2888 -0.11994 0.3922 -1.74827
VAL_86 -8.24733 1.44449 1.90346 -0.3148 0.28848 0.0633 2.40062 -2.28888 -0 -0 -2.19306 -0.3877 0 0 0 0 0 0.01765 0.36807 0.00317 0.07839 0 -0.3353 0 1.9342 -0.0018 1.08411 -4.18291
PRO_87 -6.75549 1.10421 2.92475 -0.12861 0.0013 0.09438 2.28003 -1.61145 -0 -0 -1.83936 0.22328 0 0 0 0 0 0.00945 -0.05129 0.03123 0.141 0 -1.12099 0 -2.4119 -0.41117 1.09917 -6.42145
MET_88 -8.61931 0.91156 5.32117 -0.80586 0.20011 0.36544 2.46854 -2.84985 -0 -0 -2.59846 -0.52588 0 0 0 0 0 0.02355 0.01296 0.20947 3.34591 0 -0.11042 0 0.60916 -0.48159 0.40856 -2.11491
GLU_89 -7.38075 0.68365 7.90235 -0.38714 0.14965 0.51813 3.10047 -3.5274 -0.00964 -0.03223 -4.64457 -0.75793 0 0 0 -0.71111 0 0.00563 -0.06046 0.01455 0 3.41111 -0.25322 0 -2.7348 -0.42342 0.36683 -4.77031
VAL_90 -8.66239 0.74953 2.5752 -0.3082 0.18907 0.07093 2.53334 -2.49994 -0 -0 -1.69524 -0.20385 0 0 0 0 0 0.0052 -0.06764 0.0007 0.13168 0 -0.30942 0 1.9342 -0.36386 0.43309 -5.48762
VAL_91 -8.14122 0.64122 3.75953 -0.29837 0.21855 0.06725 2.24285 -2.83891 -0 -0 -1.19344 -0.02142 0 0 0 0 0 0.00933 -0.02607 0.04838 0.03126 0 -0.30386 0 1.9342 -0.05888 0.42141 -3.5082
LEU_92 -10.3981 1.16953 4.11264 -0.5023 0.22996 0.11448 2.7938 -3.38095 -0 -0 -1.86872 0.26671 0 0 0 0 0 0.002 0.03929 0.24965 0.39265 0 -0.26934 0 0.18072 -0.12171 0.56643 -6.42327
LEU_93 -9.00181 0.923 4.68058 -0.49095 0.22067 0.12235 3.3319 -3.10698 -0 -0 -3.55597 0.21487 0 0 0 0 0 0.00724 0.01397 0.1761 0.37274 0 -0.27383 0 0.18072 -0.26894 0.65591 -5.79842
LYS_94 -4.80146 0.26033 4.72412 -0.65415 0.23509 0.35382 1.83726 -2.22354 -0 -0 -1.45713 0.21405 0 0 0 0 0 0.00589 0.03956 0.01107 2.19719 0 -0.03525 0 -1.5107 -0.39883 0.58231 -0.62036
LYS_95 -6.55414 0.61537 5.32905 -0.50171 0.17325 0.22265 2.0346 -2.54595 -0 -0 -1.74625 0.39532 0 0 0 0 0 0.00198 -0.06538 0.03389 3.0056 0 -0.06602 0 -1.5107 -0.55153 0.51565 -1.21433
VAL_96 -7.79198 0.94552 2.37424 -0.29869 0.17419 0.05636 2.68062 -2.3621 -0 -0 -1.37996 0.019 0 0 -1.16971 0 0 0.00143 -0.03456 0.00864 0.26714 0 0.03262 0 1.9342 -0.24369 0.76474 -4.022
SER_97 -4.57115 0.11773 5.08988 -0.03571 0.01408 0.02831 2.93775 -2.26569 -0.00052 -0.00216 -3.29974 -0.04428 0 0 -0.86733 0 0 0.00944 -0.02979 0.00271 0.91395 0 -0.30758 1.80256 -0.77834 -0.27815 0.74477 -0.81923
SER_98 -1.46585 0.07719 2.41437 -0.02991 0 0.05017 0.79019 -1.09451 -0 -0 -0.1054 -0.91908 0 0 0 0 0 0.00457 -0.05583 0.00023 0.82801 0 0.05057 0.60049 -0.77834 -0.59674 0.2959 0.06604
GLY_99 -1.71894 0.07159 1.78749 -0.00018 0 0 0.87772 -0.93831 -0.00052 -0.00216 -0.47438 -0.26555 0 0 -0.38123 0 0 0.01631 -0.20861 0 0 0 -1.37082 0 0.83697 -0.32705 0.13181 -1.96584
PHE_100 -2.15259 0.09518 1.479 -0.5934 0.05352 0.32272 0.3994 -0.89211 -0 -0 0.12043 0.0461 0 0 0 0 0 0.01375 0.15385 0.00019 0 1.91033 -0.17132 0 1.0402 -0.18481 0.142 1.78243
SER_101 -3.11956 0.38389 3.98 -0.02553 0 0.06133 2.21495 -1.68832 -0.01837 -0.07646 -1.6977 -0.65559 0 0 -0.62149 0 0 0.01998 0.07708 0.04503 0.11418 0 -0.51362 0.61897 -0.77834 0.01131 0.31655 -1.35171
GLY_102 -3.38053 0.49202 2.58791 -8e-05 0 0 1.28253 -1.55523 -0 -0 -1.26827 -0.39907 0 0 0 0 0 0.04805 -0.05903 0 0 0 0.22276 0 0.83697 0.46238 0.31098 -0.41859
VAL_103 -7.46385 0.94801 2.47648 -0.27296 0.19571 0.05528 2.11746 -2.22008 -0 -0 -0.81905 -0.22418 0 0 -0.62149 0 0 0.00894 -0.0375 0.0308 0.39371 0 -0.8026 0 1.9342 0.12152 0.41713 -3.76248
ILE_104 -6.97776 1.23918 2.31858 -0.62244 0.59149 0.10821 1.49137 -1.86038 -0 -0 -1.34272 0.57718 0 0 0 0 0 0.01244 -0.04768 0.13274 0.94148 0 -0.28317 0 0.73287 -0.45433 0.72034 -2.72258
ARG_105 -6.72977 0.19835 6.53641 -0.56283 0.05868 0.36205 3.77657 -2.98701 -0 -0 -4.76378 0.55303 0 0 -0.38123 -1.07409 0 0.05022 0.12168 0.15952 1.94702 0 -0.11262 0 -1.2888 -0.40882 0.79892 -3.7465
LEU_106 -8.30944 0.58426 1.81176 -0.52044 0.14363 0.12144 1.36485 -1.94734 -0 -0 -0.66062 0.19519 0 0 -0.86733 0 0 0.01146 0.00542 0.00381 0.54246 0 -0.28689 0 0.18072 -0.23349 0.73802 -7.12252
LEU_107 -5.54183 0.34259 2.685 -0.47252 0.19926 0.10141 0.97404 -1.71968 -0.02259 -0.09787 -1.13076 0.16768 0 0 0 0 0 0.03867 0.30496 0.107 0.45373 0 -0.23727 0 0.18072 0.02964 0.52538 -3.11244
ASP_108 -5.45151 0.27644 6.7671 -0.22538 0.05194 0.78986 3.46591 -2.91432 -0.04411 -0.19852 -3.89738 -0.6572 0 0 0 -0.62808 0 0.04648 0.03273 0 0 2.02406 -0.15478 0 -2.3716 0.25003 0.43375 -2.40459
TRP_109 -8.20789 0.75438 1.4036 -1.5181 0.128 0.85232 1.10765 -1.82467 -0 -0 -0.37276 -0.28455 0 0 0 0 0 0.01185 0.16324 7e-05 0 1.64501 -0.35012 0 1.6906 0.26408 0.51608 -4.02121
PHE_110 -9.66465 0.85441 3.39323 -0.62793 0.14022 0.35745 2.79623 -2.6224 -0 -0 -2.90564 0.21011 0 0 0 0 0 0.01818 -0.00933 0.08657 0 2.05959 -0.32136 0 1.0402 -0.02411 0.46667 -4.75257
GLU_111 -4.7389 0.16812 4.10534 -0.30936 0.05524 0.3907 1.92891 -1.79938 -0.01032 -0.02749 -2.79829 -0.33959 0 0 -0.82711 0 0 0.01828 -0.05643 0.01132 0 3.0185 0.2969 0 -2.7348 0.04729 0.23804 -3.36302
ARG_112 -6.63371 0.64497 6.65056 -0.4145 0.0444 0.20297 2.30596 -2.92252 -0.02482 -0.11386 -1.44733 0.17888 0 0 0 0 0 0.03979 0.05964 0.06874 2.2069 0 -0.09703 0 -1.2888 0.30729 0.98543 0.75296
PRO_113 -3.80974 0.51922 3.0183 -0.06857 1e-05 0.0429 1.29198 -1.0547 -0 -0 -0.54302 0.60199 0 0 -0.35971 0 0 0.04427 0.03109 0.05123 0.15469 0 -0.68801 0 -2.4119 0.39731 1.30498 -1.47767
ASP_114 -4.21003 0.70481 6.02263 -0.27182 0.05481 0.96965 1.81121 -2.3994 -0.03729 -0.33699 -4.31283 -1.54708 0 0 0 0 0 0.00534 0.08781 0.03402 0 2.55615 -0.53316 0 -2.3716 0.65507 0.664 -2.45469
SER_115 -6.27801 0.53885 6.34463 -0.02673 0 0.06489 3.07883 -2.91614 -0.02506 -0.24607 -2.79715 -0.16541 0 0 0 -0.63418 0 0.00438 0.1197 0.03555 0.04773 0 -0.48266 0.60417 -0.77834 0.43016 0.50948 -2.57139
PHE_116 -8.06032 0.52737 3.57827 -0.52853 0.02714 0.2416 2.85745 -2.25261 -0 -0 -2.92149 0.0509 0 0 0 0 0 0.00428 -0.00145 0.08756 0 1.91019 -0.29829 0 1.0402 -0.10558 0.31922 -3.52411
VAL_117 -7.34712 1.01784 2.58413 -0.27585 0.18453 0.06223 2.66178 -2.38936 -0.00726 -0.02506 -2.64183 -0.34496 0 0 0 0 0 0.00499 -0.06874 0.00158 0.19682 0 -0.71745 0 1.9342 -0.33493 0.25917 -5.24526
LEU_118 -8.32799 0.68974 2.44361 -0.48243 0.20832 0.11219 2.54625 -2.30162 -0.00184 -0.00502 -2.99349 0.09078 0 0 0 0 0 0.03518 -0.01607 0.08601 1.88452 0 -0.28289 0 0.18072 -0.22342 0.44151 -5.91595
ILE_119 -9.98674 1.3201 3.5934 -0.65048 0.49794 0.13492 3.41216 -2.98827 -0.02878 -0.12571 -3.66759 0.29971 0 0 0 0 0 0.03206 -0.05539 0.09546 0.99779 0 -0.73029 0 0.73287 -0.30557 0.66429 -6.75814
LEU_120 -8.12596 0.60379 3.0595 -0.43029 0.1337 0.09795 2.76084 -2.59002 -0.00184 -0.00502 -3.05213 0.05179 0 0 0 0 0 0.02595 0.00843 0.41864 1.50098 0 -0.12017 0 0.18072 -0.33151 0.52534 -5.2893
GLU_121 -5.64026 0.3246 4.31452 -0.26665 0.05075 0.30808 2.33123 -2.15261 -0 -0 -3.5591 -0.17154 0 0 0 -1.07409 0 0.06576 -0.06744 0.09649 0 2.86141 -0.03156 0 -2.7348 -0.40382 0.28984 -5.4592
ARG_122 -7.17555 0.69757 4.61161 -0.70662 0.16536 0.36056 1.51029 -2.44836 -0.00334 -0.04899 -0.50761 0.36012 0 0 0 0 0 0.01266 0.20642 0.04776 2.85929 0 -0.00191 0 -1.2888 0.4358 0.85954 -0.0542
PRO_123 -4.82168 0.97676 2.1028 -0.1372 0 0.09984 0.55183 -0.956 -0 -0 -0.75233 0.20369 0 0 0 0 0 0.01562 -0.0382 0.0277 0.24989 0 -1.12209 0 -2.4119 0.39805 0.96428 -4.64894
GLU_124 -2.49279 0.33333 1.89798 -0.27708 0.04551 0.33364 0.40335 -0.86338 -0 -0 -0.17951 -0.26169 0 0 0 0 0 0.00336 0.20425 0.0049 0 3.01941 -0.1734 0 -2.7348 0.10594 0.77884 0.14785
PRO_125 -3.95481 0.59393 2.57993 -0.20401 0.00604 0.14751 0.79977 -1.19366 -0.03053 -0.14559 -1.16894 -0.02081 0 0 0 0 0 0.00303 0.00226 0.00456 0.39718 0 -0.74076 0 -2.4119 0.31511 0.64057 -4.38112
VAL_126 -6.32182 1.33348 0.95987 -0.314 0.23041 0.0668 0.79899 -1.5408 -0 -0 -0.44994 -0.57825 0 0 0 0 0 0.01227 0.03494 0.14039 0.23606 0 -0.23893 0 1.9342 -0.37879 0.55355 -3.52158
GLN_127 -6.90831 0.34908 5.87288 -0.31281 0.0312 0.16169 2.79111 -2.81883 -0 -0 -3.28566 -0.22078 0 0 0 -0.46753 0 0.01267 -0.02944 0.02138 0 3.0118 -0.15307 0 -0.18838 -0.06407 0.61761 -1.57945
ASP_128 -5.59584 0.31942 6.01107 -0.10707 0.00458 0.30617 2.58424 -2.80743 -0.03071 -0.18018 -2.82057 -0.23656 0 0 0 0 0 0.02274 -0.03653 0.01452 0 1.861 0.05466 0 -2.3716 -0.10291 0.31688 -2.79412
LEU_129 -9.70909 0.72473 3.24229 -0.63521 0.14275 0.21731 2.90937 -2.65376 -0 -0 -2.52761 0.05288 0 0 0 0 0 0.00579 0.28031 0.01437 1.06359 0 -0.25707 0 0.18072 -0.41537 0.56772 -6.79628
PHE_130 -7.46311 0.70238 7.15718 -1.02508 0.09638 0.35296 2.66339 -3.28307 -0.01654 -0.13162 -3.02925 -0.05471 0 0 0 0 0 0.02638 0.00082 0.30408 0 1.75614 -0.5479 0 1.0402 -0.04244 0.57359 -0.9202
ASP_131 -6.01868 0.29246 6.93251 -0.10911 0.00844 0.33137 2.4535 -3.09725 -0.02738 -0.13119 -1.35421 -0.34194 0 0 0 0 0 0.0136 -0.02745 0.0287 0 1.77562 0.20399 0 -2.3716 -0.02096 0.24958 -1.21
PHE_132 -10.9776 1.42585 3.99418 -0.83259 0.03672 0.22084 3.09473 -3.10953 -0.00041 -0.00938 -3.34595 -0.08221 0 0 0 0 0 0.00287 0.02595 0.00405 0 1.75718 -0.46328 0 1.0402 -0.0939 0.33655 -6.97572
ILE_133 -8.66049 0.62805 5.37258 -0.50778 0.34974 0.10223 2.88065 -3.37526 -0 -0 -2.65905 -0.04509 0 0 0 0 0 0.00572 -0.05744 0.04945 0.65491 0 -0.41098 0 0.73287 0.01095 0.54175 -4.38719
THR_134 -3.76455 0.15033 4.46092 -0.20156 0.11399 0.0724 2.01779 -2.05932 -0 -0 -1.97024 -0.02161 0 0 0 0 0 0.005 0.02243 0.003 0.07311 0 0.04982 2.28241 -1.0874 0.07042 0.44138 0.65833
GLU_135 -3.52998 0.14889 4.54406 -0.2142 0.02211 0.29396 1.51272 -1.96528 -0.00041 -0.00938 -1.63237 -0.5576 0 0 0 -0.46753 0 0.00828 -0.03555 0.01344 0 3.08941 -0.29944 0 -2.7348 -0.05885 0.35269 -1.51984
ARG_136 -5.13393 0.27911 4.2939 -0.91977 0.26479 0.54034 1.59538 -2.00063 -0.02806 -0.19221 -1.46654 0.37286 0 0 0 0 0 0.02875 -0.04569 0.04204 2.65639 0 -0.05458 0 -1.2888 -0.22002 0.47054 -0.80611
GLY_137 -2.66551 0.14284 3.22736 -0.0004 0 0 1.78363 -1.66662 -0.0115 -0.12589 -1.2806 -0.22261 0 0 0 0 0 0.01818 -0.02865 0 0 0 -1.51737 0 0.83697 -0.02353 0.29271 -1.241
ALA_138 -3.38568 0.35345 1.32567 -0.02484 3e-05 0 0.48464 -1.36447 -0.01387 -0.06797 -0.46716 -0.21877 0 0 0 0 0 0.02693 0.02059 0 0 0 -0.09863 0 1.8394 -0.40965 0.19865 -1.80167
LEU_139 -7.41761 0.41665 1.90911 -0.47318 0.20689 0.09262 2.18993 -1.87563 -0.00011 -0.00045 -1.44822 0.26286 0 0 0 0 0 0.02594 0.02517 0.31453 0.43493 0 -0.36667 0 0.18072 -0.61113 0.39765 -5.73601
GLN_140 -5.81587 0.35088 5.45083 -0.7927 0.32957 1.25974 2.86522 -2.53879 -0.02495 -0.15797 -2.937 -2.13939 0 0 0 -0.79599 0 0.02049 0.07971 0.10801 0 4.3581 0.22042 0 -0.18838 -0.33059 0.51546 -0.1632
GLU_141 -6.08374 0.50734 7.50065 -0.21951 0.02981 0.30464 3.5652 -3.31402 -0.00694 -0.0271 -4.34925 -0.56405 0 0 -0.54195 -0.11443 0 0.01358 -0.06245 9e-05 0 3.06362 -0.31542 0 -2.7348 -0.50864 0.51558 -3.34178
GLU_142 -5.11732 0.2235 5.67846 -0.45631 0.2515 1.43876 1.57059 -2.54055 -0.02797 -0.15854 -1.72048 -3.01118 0 0 0 0 0 0.02034 0.00067 0.00183 0 3.98304 -0.30193 0 -2.7348 -0.67262 0.3067 -3.2663
LEU_143 -9.64871 0.97821 4.13918 -0.70181 0.23578 0.27157 2.40258 -2.9499 -0.02797 -0.15854 -1.29624 0.1236 0 0 0 0 0 0.00742 0.02428 0.01596 0.81398 0 -0.19539 0 0.18072 -0.32151 0.23309 -5.87369
ALA_144 -6.37159 0.27351 3.69534 -0.02245 0 0 2.72361 -2.71963 -0 -0 -2.41798 -0.3902 0 0 0 0 0 0.00407 0.04625 0 0 0 -0.34446 0 1.8394 -0.29413 0.29539 -3.68287
ARG_145 -10.8706 1.10848 9.75127 -0.59242 0.13118 0.34495 4.09518 -4.64491 -0.02423 -0.17446 -4.96825 0.28871 0 0 -0.50144 -0.11443 0 0.00453 0.01915 0.08889 1.89631 0 -0.01035 0 -1.2888 -0.38663 0.59106 -5.25681
SER_146 -6.16477 0.40426 6.37518 -0.02673 0 0.06288 3.25136 -3.07976 -0 -0 -2.84641 -0.65961 0 0 0 -0.91621 0 0.00267 -0.00447 0.00072 0.58711 0 0.35214 0.67235 -0.77834 0.13217 0.576 -2.05946
PHE_147 -10.9951 1.18384 2.18064 -0.48578 0.27245 0.19041 2.70711 -2.77762 -0 -0 -2.47773 -0.11082 0 0 0 0 0 0.00328 -0.02508 0.07455 0 3.46996 -0.09146 0 1.0402 0.12849 0.50921 -5.20345
PHE_148 -10.4186 1.83094 3.09042 -0.8767 0.05077 0.29732 2.5712 -2.82767 -0 -0 -2.79625 0.02493 0 0 0 0 0 0.01059 0.04989 0.16447 0 2.03801 -0.26325 0 1.0402 -0.13524 0.62014 -5.5288
TRP_149 -9.23743 0.85047 6.19729 -1.00638 0.17977 0.58798 3.48469 -3.47374 -0 -0 -3.49689 -0.44352 0 0 0 -0.3122 0 0.00123 -0.00539 0.06351 0 2.42009 -0.38462 0 1.6906 0.07675 0.40843 -2.39935
GLN_150 -8.63353 0.54182 8.18178 -0.31056 0.07707 0.24911 4.11201 -3.9319 -0.02023 -0.22015 -4.62836 -0.45836 0 0 -1.52676 -0.28755 0 0.00179 0.07002 0.0898 0 3.2973 -0.17356 0 -0.18838 -0.03683 0.70554 -3.08993
VAL_151 -7.15536 0.76212 3.15389 -0.30648 0.19906 0.07022 2.9355 -2.75643 -0.0003 -0.00221 -2.41521 -0.13858 0 0 0 0 0 0.00758 -0.06691 0.00307 0.05977 0 -0.31827 0 1.9342 -0.20608 0.77718 -3.46326
LEU_152 -8.89986 1.05963 4.04604 -0.70293 0.25917 0.27325 3.10042 -2.92419 -0 -0 -3.08523 0.10772 0 0 0 0 0 0.01794 0.04273 0.0031 0.94036 0 -0.21685 0 0.18072 -0.11972 0.57755 -5.34015
GLU_153 -5.3782 0.25745 6.60479 -0.20505 0.01999 0.26759 2.80803 -2.99154 -0.01142 -0.13017 -3.43788 -0.54159 0 0 0 -0.3122 0 0.00677 0.03579 0.0312 0 3.02848 -0.20728 0 -2.7348 -0.33314 0.48386 -2.7393
ALA_154 -6.12261 0.48982 3.54856 -0.02246 0 0 2.83173 -2.71755 -0 -0 -3.018 -0.35714 0 0 0 0 0 0.00211 0.0185 0 0 0 -0.26375 0 1.8394 -0.50559 0.28267 -3.9943
VAL_155 -7.75044 0.58736 3.80741 -0.30693 0.1847 0.06989 2.74466 -2.92165 -3e-05 -0.00053 -2.38184 -0.22802 0 0 0 0 0 0.01998 -0.01252 0.00513 0.16053 0 -0.3599 0 1.9342 -0.27826 0.31089 -4.41535
ARG_156 -7.93558 0.4394 7.69895 -0.56334 0.03889 0.30785 3.32052 -3.48963 -0.0003 -0.00221 -3.609 0.39549 0 0 0 -0.53622 0 0.02724 0.18548 0.07046 2.41728 0 -0.12382 0 -1.2888 -0.24918 0.54644 -2.35008
HIS_157 -8.11532 0.58198 7.25598 -0.71724 0.02326 0.73085 3.57913 -3.59598 -0 -0 -3.82773 -0.35929 0 0 -1.16971 0 0 0.00373 -0.00986 0.17783 0 1.57263 -0.24255 0 -0.45461 -0.10531 0.49553 -4.17669
CYS_158 -8.823 0.69935 5.5959 -0.04849 0 0.01585 3.49899 -3.18443 -0 -0 -3.33152 0.04491 0 0 0 0 0 0.01115 -0.02045 0.03844 0.29573 0 0.2592 0 3.6196 0.27942 0.33572 -0.71363
HIS_159 -8.8991 0.97667 6.34045 -0.43088 0.12012 0.3991 3.03669 -3.76218 -0 -0 -2.27013 -0.5201 0 0 0 0 0 0.00413 0.01382 0.01954 0 3.14497 0.057 0 -0.45461 0.05594 0.36351 -1.80506
ASN_160 -3.55587 0.18961 4.18483 -0.17657 0.02 0.26052 1.77087 -2.0438 -0 -0 -1.24204 -0.3577 0 0 0 0 0 0.06793 -0.01703 0.00884 0 1.48464 0.08035 0 -0.93687 -0.16741 0.30509 -0.12461
CYS_161 -6.0142 0.61458 4.6202 -0.05736 0.00658 0.02042 2.13633 -2.23057 -0 -0 -2.52195 -0.13504 0 0 0 0 0 0.0148 -0.0579 0.05285 0.43841 0 0.21758 0 3.6196 -0.32546 0.32729 0.72616
GLY_162 -3.60636 0.16449 3.83301 -5e-05 0 0 1.94997 -1.99634 -0.01219 -0.04842 -2.5648 -0.36896 0 0 0 0 0 0.00921 -0.16966 0 0 0 -1.44828 0 0.83697 -0.49479 0.32755 -3.58865
VAL_163 -8.63078 0.84476 2.79117 -0.27924 0.20178 0.06335 2.19701 -2.58646 -0.00228 -0.00677 -1.5703 -0.30764 0 0 0 0 0 0.02023 0.04252 0.13267 0.25963 0 -0.77778 0 1.9342 -0.44629 0.39818 -5.72205
LEU_164 -8.44782 0.473 3.39099 -0.54603 0.12145 0.13598 2.70281 -2.65747 -0.01219 -0.04842 -1.70308 0.19552 0 0 0 0 0 0.00559 -0.05119 0.00321 0.56143 0 -0.36957 0 0.18072 -0.23353 0.49492 -5.80367
HIS_165 -7.6177 0.70236 6.20024 -0.72697 0.05473 0.87603 2.45413 -3.20511 -0.01523 -0.14031 -1.308 -0.34308 0 0 -1.60292 0 0 0.03604 -0.02997 0.09905 0 2.60646 -0.11761 0 -0.45461 -0.00932 0.5478 -1.99397
ARG_166 -8.1894 0.90689 7.0597 -0.48982 0.15125 0.30003 2.51742 -3.27514 -0.02789 -0.14426 -1.64069 0.00979 0 0 0 0 0 0.00896 0.0761 0.41354 1.65771 0 0.17836 0 -1.2888 0.40939 1.46826 0.1014
ASP_167 -5.94144 0.67176 8.56175 -0.21803 0.01704 0.71994 3.69714 -3.41481 -0.0579 -0.35068 -7.73914 -0.21191 0 0 -2.30229 -1.10333 0 0.05898 -0.04129 0.10776 0 2.0767 -0.59993 0 -2.3716 1.01612 1.461 -5.96418
ILE_168 -5.71877 0.18003 1.51513 -0.48154 0.29672 0.11311 0.90691 -1.47781 -0.00999 -0.10993 0.15328 0.10956 0 0 0 0 0 0.07909 -0.08861 0.07494 0.31263 0 -0.36986 0 0.73287 0.45261 0.55402 -2.77561
LYS_169 -10.1824 1.34402 10.0797 -0.43361 0.06068 0.26116 4.3505 -4.10864 -0.03924 -0.19719 -4.62719 -0.23616 0 0 0 -0.76998 0 0.02868 0.02803 0.36549 1.8219 0 0.29301 0 -1.5107 0.03409 0.50086 -2.93695
ASP_170 -7.71628 0.56054 8.1033 -0.17123 0.17897 0.56751 2.88325 -3.61784 -0.0015 -0.02258 -4.36766 -2.6193 0 0 -0.32583 -0.21481 0 0.06216 0.09691 0.29913 0 4.39667 0.03586 0 -2.3716 -0.02377 0.85489 -3.41319
GLU_171 -5.39571 0.57417 6.12882 -0.20947 0.02016 0.29198 2.10345 -2.41464 -0.00018 -0.0039 -2.12377 -0.58751 0 0 -0.32583 -0.39438 0 0.11704 -0.06487 0.0139 0 3.14273 -0.27073 0 -2.7348 -0.56138 0.92441 -1.77051
ASN_172 -7.50383 0.8579 7.78674 -0.17613 0.04923 0.29574 3.32554 -3.50291 -0.0164 -0.16239 -3.35373 -0.47711 0 0 -0.77057 -0.31911 0 0.02699 -0.01638 0.03002 0 2.24854 -0.5932 0 -0.93687 -0.63749 0.55369 -3.29174
ILE_173 -8.53454 0.90781 2.96545 -0.47956 0.36447 0.10637 2.54014 -2.64124 -0.01916 -0.12265 -2.0423 -0.08861 0 0 0 0 0 0.01056 -0.05267 0.19857 0.31587 0 -0.74236 0 0.73287 -0.48005 0.40142 -6.6596
LEU_174 -7.95321 0.5596 3.42916 -0.51415 0.18757 0.10749 2.75697 -2.6095 -0.00459 -0.01313 -2.51519 0.25669 0 0 0 0 0 0.04325 -0.03827 0.17138 0.7216 0 -0.35707 0 0.18072 -0.25742 0.43512 -5.41297
ILE_175 -9.42716 1.03744 2.69503 -0.49126 0.3888 0.11734 2.86409 -2.72281 -0.00409 -0.01312 -2.32548 0.15144 0 0 0 0 0 0.00544 0.43776 0.21698 0.44096 0 -0.72375 0 0.73287 -0.35044 0.71889 -6.25106
ASP_176 -7.03493 0.45568 9.23374 -0.24469 0.12339 0.83928 4.80659 -3.98568 -0.03166 -0.15511 -8.53276 -1.01521 0 0 -0.54456 -0.81325 0 0.01943 0.1992 0.1879 0 2.31251 -0.83194 0 -2.3716 -0.45368 0.7963 -7.04105
LEU_177 -7.79788 0.73752 3.58394 -0.48073 0.22409 0.12137 1.99656 -2.42711 -0 -0 -0.76824 0.2012 0 0 0 0 0 0.27603 -0.05872 0.0909 0.29121 0 -0.31254 0 0.18072 -0.36014 0.78185 -3.71996
ASN_178 -4.92539 0.42348 4.05815 -0.16834 0.01618 0.25665 1.2523 -1.93269 -0.04247 -0.26632 -0.77714 -0.30942 0 0 0 0 0 0.01639 -0.03046 0.00163 0 1.66635 0.33737 0 -0.93687 -0.08761 0.59441 -0.8538
ARG_179 -6.22086 0.25293 8.00229 -0.61833 0.07086 0.42239 2.40461 -3.26548 -0.01726 -0.13151 -3.56857 0.26752 0 0 -0.54456 -0.81325 0 0.03987 -0.02234 0.09323 1.69221 0 -0.02746 0 -1.2888 -0.01537 0.62514 -2.66275
GLY_180 -4.37579 0.46893 3.75226 -5e-05 0 0 1.87067 -2.13624 -0.02707 -0.14199 -2.08242 -0.39955 0 0 -0.77402 0 0 0.01541 -0.05422 0 0 0 -1.20687 0 0.83697 -0.50791 0.72528 -4.0366
GLU_181 -6.7019 0.41206 7.51548 -0.20117 0.0334 0.28967 2.69793 -3.04953 -0.01853 -0.1358 -3.80628 -0.47538 0 0 0 0 0 0.0057 0.02969 0.00254 0 3.40527 0.08412 0 -2.7348 -0.41161 0.37725 -2.68189
LEU_182 -8.04089 1.44921 1.35653 -0.52348 0.28513 0.10903 1.6206 -1.84796 -0.00665 -0.04447 -1.69046 0.18301 0 0 -0.75274 0 0 0.00951 0.0081 0.03699 0.58232 0 -0.36877 0 0.18072 -0.15818 0.54826 -7.06422
LYS_183 -7.86183 0.99363 7.74941 -0.44827 0.09613 0.24212 3.74806 -3.44455 -0.01963 -0.08074 -5.17149 -0.14951 0 0 0 0 0 0.03448 0.02574 0.05048 1.84236 0 0.1266 0 -1.5107 -0.11229 0.67746 -3.21255
LEU_184 -7.74502 0.55467 2.27033 -0.43563 0.14355 0.07263 2.27443 -2.21539 -0 -0 -3.09904 0.23954 0 0 0 0 0 0.07282 -0.02505 0.04209 0.69454 0 -0.19623 0 0.18072 -0.20477 0.61513 -6.76068
ILE_185 -6.17923 0.70112 3.5589 -0.50375 0.28838 0.10873 1.67002 -2.20862 -0 -0 -1.32805 -0.08405 0 0 -0.59773 0 0 0.01482 -0.00548 0.04655 0.49662 0 -0.2038 0 0.73287 -0.2636 0.73109 -3.02518
ASP_186 -3.70003 0.18838 5.38108 -0.27265 0.22309 0.91788 1.48048 -2.28138 -0.01339 -0.12434 -1.84327 -1.2231 0 0 -0.44528 0 0 0.00695 0.04922 0.04537 0 2.22865 -0.56168 0 -2.3716 0.80141 1.12762 -0.38659
PHE_187 -8.41385 0.77039 1.97209 -0.59844 0.18054 0.30052 1.00663 -2.06133 -0.00964 -0.03223 -0.99865 -0.12723 0 0 0 0 0 0.00516 -0.06951 0.15919 0 2.97247 -0.02638 0 1.0402 0.7821 0.88392 -2.26405
GLY_188 -2.18053 0.29134 3.0469 -4e-05 0 0 1.12238 -1.3757 -0.00928 -0.11679 -1.12623 -0.40996 0 0 -0.44528 0 0 0.13145 -0.16545 0 0 0 0.38597 0 0.83697 0.08812 0.28391 0.35779
SER_189 -3.0736 0.43674 4.37756 -0.03445 0.00805 0.06026 1.51312 -1.83686 -0.00734 -0.04818 -1.13379 -0.8894 0 0 0 0 0 0.10314 -0.0281 0.03529 0.47741 0 0.00224 0.61087 -0.77834 0.04383 0.30844 0.14691
GLY_190 -3.57 0.26245 2.67206 -0.00022 0 0 1.02168 -1.60799 -0.01392 -0.10413 -1.21123 -0.16947 0 0 0 0 0 0.01058 -0.09369 0 0 0 -0.86642 0 0.83697 -0.10302 0.27699 -2.65938
ALA_191 -4.9696 0.43751 3.36563 -0.02005 0 0 2.319 -2.28079 -0 -0 -2.35296 -0.37808 0 0 0 0 0 0.00513 0.11173 0 0 0 -0.46648 0 1.8394 0.03357 0.32622 -2.02978
LEU_192 -4.86461 0.29738 2.03294 -0.46832 0.18135 0.09011 1.12839 -1.49397 -0 -0 -1.44727 0.29064 0 0 -0.63709 0 0 0.00691 -0.03065 0.03863 0.60649 0 -0.103 0 0.18072 -0.25387 0.44441 -4.0008
LEU_193 -7.49973 0.51741 3.1634 -0.59303 0.17174 0.15843 1.17152 -2.32347 -0 -0 -1.09298 0.27289 0 0 0 0 0 0.01761 -0.0776 0.00653 0.51579 0 -0.22928 0 0.18072 -0.35341 0.45172 -5.54172
LYS_194 -4.44509 0.16479 4.05707 -0.46508 0.12105 0.25851 1.68858 -1.80057 -0 -0 -0.05398 -0.0425 0 0 -0.55332 0 0 0.0037 -0.00878 0.01414 1.82014 0 0.0684 0 -1.5107 -0.0774 0.28564 -0.47541
ASP_195 -1.53205 0.0473 2.30832 -0.12063 0.01478 0.37171 0.7011 -1.01557 -0 -0 -2.02973 -0.24579 0 0 0 -0.36229 0 0.00419 -0.07294 0.02472 0 2.33709 -0.32437 0 -2.3716 -0.43613 0.23863 -2.46326
THR_196 -2.79809 0.14963 2.78454 -0.11761 0.10967 0.07266 1.07621 -1.38044 -0.02502 -0.15605 -0.31544 -0.61348 0 0 0 0 0 0.03372 -0.01321 0.0021 0.05216 0 -0.50827 2.25168 -1.0874 -0.62149 0.29499 -0.80914
VAL_197 -4.58203 0.35346 1.38454 -0.27723 0.17372 0.05496 0.31209 -1.43022 -0.00083 -0.02166 -0.11337 0.04446 0 0 0 0 0 0.0161 -0.07957 0.0011 0.10544 0 -0.45732 0 1.9342 -0.4721 0.22608 -2.82817
TYR_198 -9.60538 0.83575 5.0651 -0.57067 0.02305 0.27726 4.96618 -3.40875 -0 -0 -3.84024 -0.13936 0 0 -1.19041 0 0 0.00296 -0.0288 0.00803 0 2.05194 -0.19949 0.00265 1.2797 -0.38723 0.38299 -4.47473
THR_199 -3.20016 0.26726 1.38583 -0.13713 0.07943 0.09527 0.31496 -1.10282 -0.00083 -0.02166 -0.19272 -1.09477 0 0 0 0 0 0.00695 0.07611 0.02906 0.05354 0 -0.37039 2.25038 -1.0874 -0.05437 0.43368 -2.26977
ASP_200 -3.11797 0.07218 3.66391 -0.17667 0.04374 0.56536 1.48327 -1.75788 -0 -0 -1.20862 -1.5434 0 0 -0.52549 0 0 0.0235 -0.06667 0.04801 0 2.17185 -0.48784 0 -2.3716 0.22193 0.36685 -2.59552
PHE_201 -7.5468 0.65452 3.22011 -0.8024 0.05871 0.11578 1.84836 -2.32965 -0 -0 -0.66673 -0.59515 0 0 0 0 0 0.01916 -0.0293 0.00191 0 2.04902 -0.28533 0 1.0402 0.34055 0.41737 -2.48967
ASP_202 -2.22535 0.05098 3.05242 -0.26446 0.1392 0.89907 0.70762 -1.37512 -0.01986 -0.12734 -0.83844 -3.41597 0 0 0 0 0 0.0113 -0.03641 0.46693 0 2.1836 -0.47273 0 -2.3716 0.33101 0.51101 -2.79413
GLY_203 -2.97354 0.12295 2.48652 -0.00035 0 0 1.4443 -1.44785 -0 -0 -1.01133 -0.16876 0 0 0 0 0 0.01816 -0.09201 0 0 0 -0.71914 0 0.83697 0.12202 0.37335 -1.00872
THR_204 -4.97216 0.3462 5.30011 -0.17658 0.07391 0.06179 3.42851 -2.44527 -0.00801 -0.08947 -4.29671 0.32301 0 0 -0.52653 -1.15982 0 0.0108 -0.02945 0.0518 0.04995 0 0.05566 2.2734 -1.0874 -0.17392 0.32002 -2.67015
ARG_205 -4.9548 0.38089 5.3144 -1.00599 0.19035 0.65288 2.94951 -2.61949 -0.00815 -0.03591 -2.83677 0.22429 0 0 -0.99455 -0.36766 0 0.01351 0.04144 0.03019 2.34284 0 -0.12042 0 -1.2888 -0.21468 0.69912 -1.60777
VAL_206 -5.40177 0.45136 1.30603 -0.3096 0.14524 0.06119 1.05242 -1.62475 -0 -0 0.24335 0.04466 0 0 0 0 0 0.02252 0.02739 0.00147 0.33833 0 0.63928 0 1.9342 -0.02127 0.74497 -0.34498
TYR_207 -10.2872 1.21155 4.11294 -0.57295 0.04073 0.29049 3.1246 -2.8561 -0.00018 -0.0039 -2.74211 -0.31827 0 0 -0.55414 -0.21481 0 0.02751 -0.04555 0.25574 0 2.19414 -0.2801 0.51107 1.2797 -0.22428 0.59877 -4.4523
SER_208 -5.03637 0.58985 4.43247 -0.03036 0.0006 0.04995 1.94416 -2.15753 -0.02341 -0.16627 -0.3636 -0.88065 0 0 0 0 0 0.00869 -0.02454 0.04321 0.75434 0 0.37808 0.6002 -0.77834 -0.1686 0.93834 0.11024
PRO_209 -7.17209 1.25563 4.50176 -0.19304 0.00281 0.13733 1.97248 -1.9481 -0 -0 -1.65364 0.01672 0 0 0 0 0 0.03303 0.01212 0.01019 0.44305 0 -0.88866 0 -2.4119 -0.09474 1.35681 -4.62025
PRO_210 -8.40993 1.11572 4.85085 -0.07028 0 0.04449 2.30284 -2.14521 -0 -0 -1.71901 0.61871 0 0 0 0 0 0.00658 -0.11175 0.1204 0.11262 0 -0.68407 0 -2.4119 0.31496 1.09503 -4.96995
GLU_211 -8.17896 0.54796 10.0234 -0.5081 0.20185 1.44755 4.36385 -4.11139 -0.03248 -0.23484 -4.95169 -2.77576 0 0 0 -1.70674 0 0.02728 0.3388 0.07428 0 3.81246 -0.29347 0 -2.7348 0.23098 0.6175 -3.84234
TRP_212 -11.7532 1.24056 6.78423 -1.38003 0.12365 0.63613 3.18532 -4.16296 -0 -0 -2.125 -0.33656 0 0 0 0 0 0.00366 -0.00981 0.11485 0 2.06512 -0.14536 0 1.6906 -0.06906 0.81028 -3.32756
ILE_213 -6.68083 0.60227 3.01802 -0.53118 0.4952 0.10687 1.09494 -2.03516 -0.01525 -0.13036 -0.09748 0.06153 0 0 0 0 0 0.00377 -0.0425 0.04468 0.64204 0 -0.33512 0 0.73287 0.20226 0.8002 -2.06324
ARG_214 -7.24022 0.42022 5.16316 -0.6966 0.12204 0.46612 1.94528 -2.55562 -0.03048 -0.18612 -1.51088 0.66219 0 0 0 0 0 0.0046 -0.00675 0.05124 2.20257 0 -0.13934 0 -1.2888 -0.03784 0.69261 -1.96263
TYR_215 -5.67261 0.47548 3.84927 -0.68936 0.05387 0.42739 1.38458 -2.0359 -0.03885 -0.17813 -0.96503 -0.11916 0 0 0 0 0 0.00586 0.1226 0.17508 0 2.18459 -0.31661 0.01548 1.2797 0.08323 0.78865 0.83011
HIS_D_216 -5.04493 0.55053 4.00625 -0.4195 0.01771 0.55173 2.10056 -2.23539 -0 -0 -1.76525 -0.43428 0 0 0 0 0 0.00839 -0.1025 0.04179 0 1.60328 -0.42631 0 -0.45461 -0.07398 0.48336 -1.59314
ARG_217 -6.40809 0.68943 4.29559 -0.73602 0.14546 0.42746 1.59201 -2.33412 -0.03086 -0.13004 -0.63638 -0.1375 0 0 0 0 0 0.0272 0.04034 0.08958 2.97402 0 -0.22662 0 -1.2888 -0.24266 0.46077 -1.42922
TYR_218 -10.253 0.98253 4.54108 -0.98865 0.09924 0.57403 3.16348 -3.09694 -0.01122 -0.05865 -3.63927 -0.29147 0 0 -0.52549 0 0 0.00642 0.10607 0.0474 0 1.70329 -0.37925 0.00352 1.2797 -0.19336 0.63626 -6.29423
HIS_219 -4.58691 0.25516 3.46511 -0.38439 0.0001 0.48694 1.24721 -1.99816 -0.00967 -0.09245 -1.71536 -0.06723 0 0 0 0 0 0.01855 0.26755 5e-05 0 2.67938 -0.03324 0 -0.45461 -0.09961 0.52357 -0.498
GLY_220 -3.88774 0.14118 2.4845 -4e-05 0 0 1.44269 -1.78173 -0.0138 -0.0974 -1.08441 -0.37107 0 0 0 0 0 0.01026 -0.05518 0 0 0 0.02122 0 0.83697 0.71872 0.2758 -1.36003
ARG_221 -4.86296 0.2657 4.63861 -0.6213 0.1209 0.39221 2.12276 -2.43729 -0 -0 -2.59167 0.20118 0 0 0 -0.36229 0 0.00278 -0.03396 0.04057 1.89301 0 -0.0775 0 -1.2888 0.48339 0.22946 -1.8852
SER_222 -4.72983 0.21883 5.08739 -0.02344 0 0.02114 1.90509 -2.36763 -0 -0 -1.00924 -0.36965 0 0 0 0 0 0.02277 0.07364 0.01997 0.4807 0 0.31085 0.60557 -0.77834 -0.17184 0.20846 -0.49556
ALA_223 -5.08244 0.35497 4.53201 -0.02189 0 0 2.70455 -2.63761 -0 -0 -2.01367 -0.35727 0 0 0 0 0 0.03064 -0.01114 0 0 0 -0.21168 0 1.8394 -0.17774 0.21012 -0.84175
ALA_224 -5.33117 0.2742 3.5986 -0.02149 0 0 2.67635 -2.59266 -0 -0 -2.31152 -0.36919 0 0 0 0 0 0.0165 0.04023 0 0 0 -0.27493 0 1.8394 -0.42144 0.26198 -2.61513
VAL_225 -8.2334 0.72574 4.13101 -0.31735 0.21295 0.07307 3.22543 -3.00606 -0 -0 -2.53425 -0.22949 0 0 0 0 0 0.00244 0.05834 0.00249 0.08685 0 -0.2942 0 1.9342 -0.288 0.38438 -4.06584
TRP_226 -15.1112 1.8802 6.46377 -1.13963 0.15845 0.66503 3.67938 -4.48302 -0 -0 -3.08715 -0.34542 0 0 0 0 0 0.0039 0.007 0.06366 0 2.02782 -0.40023 0 1.6906 0.08645 0.5415 -7.2989
SER_227 -6.44456 0.26414 6.69533 -0.02852 0 0.02143 3.42187 -3.16058 -0.00999 -0.10993 -3.09115 -0.66009 0 0 -0.55414 0 0 0.01383 0.03259 0.06617 0.57408 0 0.26198 2.14479 -0.77834 0.04798 0.42276 -0.87037
LEU_228 -7.97987 0.87028 3.54513 -0.62782 0.15291 0.20892 2.86936 -2.74364 -0 -0 -2.48482 0.09164 0 0 0 0 0 0.05314 0.20113 0.05819 1.01274 0 -0.26457 0 0.18072 -0.2465 0.59802 -4.50503
GLY_229 -5.28752 0.24506 4.71406 -4e-05 0 0 2.63023 -2.60714 -0 -0 -2.77396 -0.40522 0 0 0 0 0 0.05383 0.05539 0 0 0 0.55002 0 0.83697 0.13331 0.61035 -1.24467
ILE_230 -10.1994 1.31879 4.34893 -0.65714 0.50595 0.14134 2.97137 -3.06856 -0.00055 -0.01174 -2.37044 0.29601 0 0 0 0 0 0.00269 -0.05 0.03111 0.56555 0 -0.42264 0 0.73287 0.26069 0.48664 -5.1185
LEU_231 -8.77588 0.72472 3.9448 -0.71374 0.2793 0.27671 2.70914 -3.01299 -0.00721 -0.05861 -1.92533 0.12028 0 0 0 0 0 0.01043 0.03224 0.04472 0.95848 0 -0.2428 0 0.18072 -0.12438 0.56467 -5.01473
LEU_232 -10.1739 1.4729 2.97568 -0.70412 0.30094 0.2898 2.85693 -2.88759 -0 -0 -2.21963 0.10009 0 0 0 0 0 0.0044 0.02387 0.09993 0.87192 0 -0.22798 0 0.18072 -0.17113 0.52656 -6.68063
TYR_233 -12.4701 1.30827 5.91334 -0.94228 0.28938 0.42043 4.25997 -3.80565 -0.0116 -0.06957 -3.8476 -0.31624 0 0 -0.73272 0 0 0.00709 -0.00583 0.04272 0 2.28765 -0.37467 0.15303 1.2797 -0.05307 0.5605 -6.10727
ASP_234 -7.51549 0.60333 9.18406 -0.20503 0.00016 0.6697 3.44455 -4.33494 -0.00848 -0.07765 -2.62131 -0.32316 0 0 0 0 0 0.01119 0.02855 5e-05 0 3.13409 0.29048 0 -2.3716 0.14951 0.50107 0.55907
MET_235 -9.88332 0.83672 4.37681 -0.36685 0.09463 0.10676 3.01712 -2.89433 -0.01161 -0.12635 -2.47651 -0.0132 0 0 0 0 0 0.00545 -0.04519 0.00727 1.75014 0 -0.00593 0 0.60916 0.10514 0.48043 -4.43364
VAL_236 -7.00314 1.02365 2.13453 -0.31942 0.23821 0.07067 2.14514 -2.11927 -0 -0 -1.10434 -0.10669 0 0 0 0 0 0.0158 -0.06287 0.02138 0.1253 0 -0.37157 0 1.9342 -0.05533 0.76412 -2.66963
CYS_237 -7.43625 0.67783 3.16468 -0.0625 0.01319 0.02395 2.34642 -1.92412 -0.0116 -0.06958 -1.7676 -0.73385 0 0 0 0 0 0.01127 0.02736 0.04443 0.55596 0 0.02865 0 3.6196 -0.03731 1.00494 -0.52453
GLY_238 -2.7316 0.11133 2.53817 -6e-05 0 0 1.07881 -1.45712 -0 -0 -1.16135 -0.35691 0 0 0 0 0 0.02506 -0.15285 0 0 0 -1.50842 0 0.83697 -0.471 0.66126 -2.58772
ASP_239 -4.00871 0.4455 5.36244 -0.10639 0.00578 0.3138 2.22129 -2.35647 -0.00182 -0.03078 -2.72833 -1.29659 0 0 -0.85818 0 0 0.01483 0.02688 0.00477 0 2.24109 -0.15518 0 -2.3716 -0.4235 0.52218 -3.179
ILE_240 -5.71991 0.94626 2.05711 -0.61537 0.42692 0.11415 1.78241 -1.79411 -0 -0 -1.48426 0.56111 0 0 -0.85818 0 0 0.02064 -0.05207 0.00794 0.91346 0 -0.50602 0 0.73287 -0.21108 1.41933 -2.2588
PRO_241 -6.20327 1.16698 0.67087 -0.08972 0.0004 0.05554 0.34469 -0.56742 -0 -0 -0.07895 0.71389 0 0 0 0 0 0.00295 -0.12428 0.05043 0.50388 0 -0.20813 0 -2.4119 -0.4927 1.45221 -5.21453
PHE_242 -9.38744 1.056 1.62533 -0.5834 0.02153 0.35928 0.91926 -2.00586 -0 -0 -0.46759 0.15088 0 0 0 0 0 0.007 0.02813 0.44883 0 2.20955 -0.21069 0 1.0402 -0.40616 0.66032 -4.53482
GLU_243 -2.97393 0.11023 3.86187 -0.19548 0.02843 0.28249 2.15255 -1.69725 -0.01621 -0.13504 -2.82806 -0.52905 0 0 -1.51639 0 0 0.00903 -0.02282 0.00187 0 2.91383 -0.09518 0 -2.7348 0.04575 0.36709 -2.97108
HIS_D_244 -5.31548 0.29459 6.19469 -0.39333 0.00901 0.44113 3.08229 -2.71874 -0.01521 -0.12571 -2.46054 -0.20872 0 0 -0.81973 0 0 0.01912 0.03481 0.0083 0 2.12884 -0.06912 0 -0.45461 0.18763 0.1793 -0.0015
ASP_245 -5.26141 0.29364 5.6435 -0.11313 0.01081 0.34617 2.25572 -2.62158 -0 -0 -3.02633 -0.40359 0 0 0 -0.36766 0 0.01595 -0.00015 0.01713 0 1.68367 0.08621 0 -2.3716 -0.15477 0.15787 -3.80956
GLU_246 -4.84203 0.3086 5.64255 -0.45534 0.21962 1.4281 1.75076 -2.52811 -0.03537 -0.25489 -1.86672 -2.95679 0 0 0 0 0 0.02107 -0.05285 0.00704 0 4.00205 -0.34417 0 -2.7348 -0.48002 0.18557 -2.98572
GLU_247 -7.47526 0.44552 8.65935 -0.21533 0.0426 0.32146 4.17342 -3.81965 -0.04835 -0.24282 -5.34603 -0.56414 0 0 -1.34158 0 0 0.00256 0.03713 0.03344 0 3.524 -0.26922 0 -2.7348 -0.49783 0.29709 -5.01845
ILE_248 -9.50524 1.18108 3.90729 -0.50406 0.35327 0.10182 2.42182 -2.88832 -0 -0 -0.85532 -0.00122 0 0 0 0 0 0.01088 -0.01988 0.00138 0.567 0 -0.41402 0 0.73287 -0.16633 0.51166 -4.56533
ILE_249 -6.31312 0.60745 3.76527 -0.51477 0.55447 0.10747 1.67411 -2.16719 -0 -0 -0.5294 -0.12896 0 0 0 0 0 0.02479 0.04089 0.01296 0.5807 0 -0.38882 0 0.73287 -0.00755 0.76297 -1.18585
ARG_250 -4.85917 0.32531 4.70764 -0.72512 0.10307 0.46615 1.57944 -2.34263 -0 -0 -0.58388 0.2897 0 0 0 0 0 0.00793 0.2937 0.06416 1.43861 0 -0.08911 0 -1.2888 -0.21347 0.62076 -0.20571
GLY_251 -3.21049 0.30454 2.59034 -5e-05 0 0 1.152 -1.56633 -0 -0 -1.32835 -0.38706 0 0 0 0 0 0.01539 -0.197 0 0 0 -1.41271 0 0.83697 -0.76318 0.39529 -3.57065
GLN_252 -3.44987 0.38113 2.52476 -0.63256 0.0775 0.41026 0.51573 -1.40501 -0.03883 -0.14758 -0.3206 -0.30759 0 0 0 0 0 0.03552 -0.0604 0.00465 0 2.71175 0.08697 0 -0.18838 -0.59072 0.29551 -0.09777
VAL_253 -6.06355 0.40661 1.12791 -0.2772 0.16166 0.06002 1.05911 -1.53019 -0 -0 -1.31267 -0.24039 0 0 -0.97156 0 0 0.05109 0.0115 0 0.22423 0 -0.72013 0 1.9342 -0.24431 0.20508 -6.1186
PHE_254 -3.65995 0.34643 1.74562 -0.57949 0.0251 0.3009 0.71354 -1.23478 -0.01911 -0.05996 -1.25786 0.11853 0 0 -0.73272 0 0 0.01868 0.03416 0.01916 0 1.97348 -0.35119 0 1.0402 -0.35668 0.36303 -1.55292
PHE_255 -8.78345 1.37278 0.06097 -0.61221 0.10079 0.28186 0.6693 -1.39015 -0 -0 0.47696 0.03008 0 0 0 0 0 0.01142 -0.03174 0.13886 0 2.32596 -0.11376 0 1.0402 -0.19299 0.58201 -4.03312
ARG_256 -3.04958 0.05786 3.42598 -0.44094 0.04845 0.23955 0.90418 -1.37695 -0.02471 -0.16145 -0.94446 0.18453 0 0 0 0 0 0.01454 -0.03883 0.02093 2.07482 0 -0.05625 0 -1.2888 -0.30047 0.42255 -0.28906
GLN_257 -4.69067 0.40551 3.20967 -0.5071 0.05905 0.50575 1.37247 -1.62606 -0.02199 -0.14439 -0.19394 -0.69481 0 0 0 0 0 0.06707 0.02997 0.00992 0 1.95651 0.26963 0 -0.18838 0.07264 0.21826 0.10914
ARG_258 -1.23379 0.1936 0.99643 -0.5289 0.06672 0.30379 0.01638 -0.53505 -0.02199 -0.14439 0.1252 0.43721 0 0 0 0 0 0.02088 -0.05372 0.00075 1.89515 0 0.06697 0 -1.2888 0.38746 0.23111 0.93502
VAL_259 -6.17077 1.05986 1.16481 -0.27177 0.18792 0.05555 1.14571 -1.5125 -0 -0 -1.22358 -0.38121 0 0 -0.72928 0 0 0.02007 -0.07448 0.00042 0.28934 0 -0.74895 0 1.9342 -0.13588 0.35055 -5.04
SER_260 -4.15402 0.36341 5.63863 -0.03097 0 0.05323 3.40574 -2.46244 -0.0102 -0.1181 -3.94635 -1.01413 0 0 -1.05296 0 0 0.01681 -0.05065 0.07267 0.91442 0 -0.01599 0.61754 -0.77834 -0.4238 0.42331 -2.55218
SER_261 -3.68588 0.29822 4.09541 -0.02721 0 0.04184 1.8906 -1.98306 -0.0102 -0.1181 -0.82193 -1.0311 0 0 0 0 0 0.03203 -0.00478 0.01208 0.22316 0 -0.00586 0.61012 -0.77834 -0.50779 0.32584 -1.44494
GLU_262 -5.43598 0.45122 5.49835 -0.21718 0.03249 0.30758 1.97618 -2.51729 -0.01729 -0.14736 -1.58134 -0.60037 0 0 -0.51101 0 0 0.00688 -0.05348 0.00732 0 3.01381 -0.28619 0 -2.7348 -0.56654 0.24272 -3.1323
CYS_263 -8.26801 1.02962 4.67364 -0.07134 0.00288 0.06712 2.47845 -2.65238 -0 -0 -2.00517 -0.41876 0 0 0 0 0 0.00949 -0.04107 0.14299 1.10964 0 0.35783 0 3.6196 -0.00147 0.32627 0.35934
GLN_264 -8.76649 0.49618 7.34367 -0.24674 0.01314 0.15613 3.76484 -3.66734 -0 -0 -4.39818 -0.37486 0 0 -0.72928 -0.76717 0 0.00904 0.00794 0.20128 0 3.21991 -0.19116 0 -0.18838 0.11752 0.59823 -3.40173
HIS_D_265 -6.75554 0.54695 6.04078 -0.35625 0.01011 0.4123 2.74721 -3.15748 -0 -0 -2.30114 -0.38509 0 0 0 0 0 0.00443 0.0237 0.0446 0 2.65471 -0.01082 0 -0.45461 -0.23993 0.58017 -0.5959
LEU_266 -9.291 0.56858 4.11429 -0.69683 0.23576 0.2867 2.31018 -2.80607 -0 -0 -2.54163 0.07304 0 0 0 0 0 0.01493 -0.0246 0.05215 0.97581 0 -0.24849 0 0.18072 -0.19005 0.34669 -6.63982
ILE_267 -10.1521 1.01086 3.95257 -0.50408 0.3713 0.10121 2.83301 -3.04756 -0 -0 -2.06357 0.07474 0 0 0 0 0 0.00693 -0.06421 0.03822 0.45819 0 -0.46358 0 0.73287 -0.03451 0.32878 -6.42089
ARG_268 -7.48005 0.49747 7.33725 -0.5726 0.10282 0.32679 3.53414 -3.5232 -2e-05 -0.0004 -2.92476 0.26127 0 0 -0.97156 -0.76717 0 0.07354 0.0785 0.33059 1.92445 0 -0.16075 0 -1.2888 -0.17206 0.78627 -2.60827
TRP_269 -7.71074 0.63685 5.60653 -0.72989 0.25778 0.44186 2.78682 -3.12117 -0 -0 -1.88451 -0.40924 0 0 0 0 0 0.0123 0.06025 0.13004 0 2.82495 -0.0106 0 1.6906 -0.31808 0.81363 1.07738
CYS_270 -8.12802 0.50525 4.59793 -0.0476 0 0.01628 2.35943 -2.51998 -0 -0 -2.11305 -0.04307 0 0 0 0 0 0.01289 -0.0158 0.00224 0.39529 0 0.3 0 3.6196 -0.11605 0.41706 -0.75759
LEU_271 -9.34254 1.22853 2.24525 -0.54129 0.39311 0.16754 2.15672 -2.57643 -0 -0 -1.61405 0.09691 0 0 0 0 0 0.04426 0.00833 0.0054 0.16594 0 0.01859 0 0.18072 0.01273 0.49877 -6.85148
ALA_272 -4.95068 0.30343 4.26118 -0.02421 0 0 2.46912 -2.52194 -0 -0 -1.96166 -0.20824 0 0 -1.14128 0 0 0.01436 -0.0323 0 0 0 -0.11806 0 1.8394 -0.39436 0.4117 -2.05353
LEU_273 -5.02963 0.59832 2.70084 -0.51867 0.2711 0.13406 1.27671 -1.80987 -0 -0 -0.01777 0.25151 0 0 0 0 0 0.0212 -0.03415 0.02033 0.31141 0 -0.29992 0 0.18072 -0.63206 0.37527 -2.20059
ARG_274 -5.38639 0.64239 7.17643 -0.63541 0.05064 0.41911 2.65318 -2.94127 -0.02558 -0.10964 -3.15578 0.49327 0 0 0 -1.10455 0 0.02038 -0.06096 0.11552 2.35373 0 0.02837 0 -1.2888 -0.10969 1.22616 0.36111
PRO_275 -5.24626 0.6978 4.08402 -0.06651 0 0.0421 1.30553 -1.57396 -0.01369 -0.06679 -0.3773 0.62101 0 0 0 0 0 0.00772 -0.13862 0.03396 0.14967 0 -0.26274 0 -2.4119 0.20025 1.26086 -1.75486
SER_276 -2.3049 0.23478 3.02481 -0.03102 0.00174 0.05248 0.81875 -1.29299 -0.0018 -0.01148 0.45643 -0.95443 0 0 0 0 0 0.00919 -0.01254 1e-05 0.20502 0 -0.35232 0.6002 -0.77834 -0.14354 0.42009 -0.05986
ASP_277 -4.32472 0.42789 5.58123 -0.11316 0.01303 0.34758 2.49126 -2.34799 -0.02736 -0.12106 -3.6428 -0.19357 0 0 0 -1.10455 0 0.0055 -0.01912 0.0114 0 2.09318 -0.17794 0 -2.3716 -0.52207 0.40954 -3.5853
ARG_278 -11.2954 0.70189 10.6579 -0.51612 0.14389 0.30247 4.58191 -4.62136 -0.01403 -0.07122 -4.23351 0.31414 0 0 -1.14128 -1.70674 0 0.00577 -0.03044 0.94988 2.39169 0 -0.07789 0 -1.2888 -0.43394 1.23793 -4.14325
PRO_279 -5.82344 0.76768 2.73123 -0.1953 0.00237 0.13888 0.99525 -1.23766 -0 -0 -1.08171 0.02152 0 0 0 0 0 0.00972 -0.02593 0.00156 0.64358 0 -0.94722 0 -2.4119 -0.51418 1.07606 -5.8495
THR_280 -5.27315 0.36286 6.67099 -0.11835 0.07158 0.08244 3.58049 -2.91855 -0.0006 -0.00918 -3.42291 -0.53621 0 0 -1.7134 0 0 0.008 -0.02264 0.06375 0.05265 0 -0.46506 2.27107 -1.0874 -0.56336 0.31949 -2.64748
PHE_281 -8.88257 1.42435 2.82915 -0.56901 0.40485 0.26497 1.79729 -2.43309 -0 -0 -1.16247 -0.15408 0 0 0 0 0 0.00923 0.02527 0.00545 0 3.00727 0.04292 0 1.0402 -0.35303 0.57505 -2.12826
GLU_282 -5.01562 0.22543 6.64333 -0.46328 0.29131 1.4752 2.19212 -2.86559 -0.02928 -0.15801 -2.13334 -2.9585 0 0 0 0 0 0.01836 0.05344 0.02963 0 3.94903 -0.21336 0 -2.7348 -0.31623 0.51163 -1.49853
GLU_283 -5.76704 0.25201 6.90422 -0.20909 0.03199 0.29444 3.0374 -3.03074 -0.02928 -0.15801 -1.92206 -0.53391 0 0 -1.7134 0 0 0.00932 0.1774 0.04652 0 3.27443 -0.3177 0 -2.7348 -0.53294 0.25082 -2.67041
ILE_284 -9.99606 1.34426 3.48219 -0.49017 0.3257 0.08667 2.50794 -2.8793 -0.02229 -0.14043 -1.81416 0.24429 0 0 0 0 0 0.00807 -0.06532 0.05023 0.45624 0 -0.47385 0 0.73287 -0.20556 0.52827 -6.32041
GLN_285 -7.06768 0.43765 5.24939 -0.39788 0.072 0.26975 2.5997 -2.78918 -0.00396 -0.02262 -1.87977 -0.65766 0 0 0 -0.53622 0 0.02483 -0.07889 0.17213 0 4.00562 -0.24507 0 -0.18838 -0.07747 0.57555 -0.53817
ASN_286 -3.88976 0.17498 4.23966 -0.1953 0.03287 0.31021 1.48051 -2.05384 -0.00392 -0.07593 -1.44392 -0.38828 0 0 0 0 0 0.01896 -0.05455 0.03915 0 1.90227 -0.32646 0 -0.93687 -0.55865 0.27706 -1.4518
HIS_287 -9.0861 0.97657 8.527 -0.50203 0.03562 0.3694 4.67219 -3.98259 -0.02169 -0.13125 -3.36644 -0.93994 0 0 -1.17227 0 0 0.00922 -0.01348 0.01294 0 1.50588 -0.07332 0 -0.45461 -0.68345 0.9675 -3.35087
PRO_288 -3.96149 0.60303 3.0869 -0.06433 0 0.04061 1.16306 -1.34894 -0.02242 -0.15316 -0.30371 0.58897 0 0 0 0 0 0.00906 -0.16778 0.10031 0.1713 0 -0.64813 0 -2.4119 -0.12355 1.13853 -2.30363
TRP_289 -13.1553 1.67111 5.35172 -1.27014 0.03904 0.66846 2.90278 -3.36893 -0 -0 -2.0341 -0.28226 0 0 -1.67371 0 0 0.03682 -0.01972 0.04722 0 2.4301 0.02308 0 1.6906 0.04509 0.6774 -6.22072
MET_290 -9.68837 1.63066 3.46662 -0.39007 0.15856 0.11255 1.68847 -2.39359 -0.03274 -0.15136 -1.34657 -0.37807 0 0 0 0 0 0.02359 -0.0529 0.00997 1.26447 0 0.22818 0 0.60916 -0.20372 0.89664 -4.54852
GLN_291 -4.8287 0.3197 5.38007 -0.66827 0.15398 0.71848 1.76631 -2.5445 -0.02723 -0.23672 -1.36693 -0.51547 0 0 0 0 0 0.00539 0.00856 0.03047 0 2.22028 -0.08457 0 -0.18838 -0.17282 0.64443 0.61409
ASP_292 -1.34016 0.07652 1.66875 -0.12685 0.02919 0.39881 0.21379 -0.76923 -0 -0 -0.31603 -0.8897 0 0 0 0 0 0.00345 -0.09926 0.01671 0 2.52215 -0.58796 0 -2.3716 -0.38498 0.27844 -1.67796
VAL_293 -5.19092 0.87423 1.03596 -0.27922 0.25905 0.05361 0.33353 -1.44919 -0.02789 -0.1211 0.0412 0.14766 0 0 0 0 0 0.00266 -0.086 0.00586 0.12603 0 -0.37661 0 1.9342 -0.50118 0.35727 -2.86085
LEU_294 -5.55236 0.22854 2.1907 -0.46776 0.1772 0.07789 1.26326 -1.52151 -0 -0 -0.75039 0.38836 0 0 0 0 0 0.00679 -0.01222 0.01537 0.41293 0 0.02348 0 0.18072 -0.45085 0.45143 -3.33841
LEU_295 -5.07686 0.47939 6.0139 -0.46144 0.21056 0.07909 2.86568 -2.51828 -0 -0 -3.69586 0.36729 0 0 -0.86135 0 0 0.00403 0.00806 0.02885 0.33067 0 -0.16384 0 0.18072 -0.50171 1.02904 -1.68203
PRO_296 -6.98356 0.7379 4.97113 -0.06477 0 0.04065 1.96296 -2.29662 -0 -0 -1.40793 0.62114 0 0 0 0 0 0.02556 -0.14851 0.0197 0.16322 0 -0.34777 0 -2.4119 -0.17064 1.28164 -4.0078
GLN_297 -5.38873 0.31072 5.58784 -0.68678 0.38252 1.14848 2.24629 -2.62134 -0.02179 -0.15994 -1.26037 -2.25162 0 0 0 0 0 0.05284 0.14158 0.05599 0 4.18887 -0.00679 0 -0.18838 0.12568 0.5761 2.23116
GLU_298 -6.7995 0.26556 7.04455 -0.20799 0.03212 0.29361 3.08223 -3.20603 -0.03563 -0.29716 -2.85356 -0.55021 0 0 -0.86135 0 0 0.04601 -0.02751 0.03705 0 3.22415 -0.27791 0 -2.7348 -0.28836 0.23017 -3.88456
THR_299 -8.20575 0.58635 6.90882 -0.19973 0.09535 0.0716 4.03971 -3.53742 -0.00215 -0.0455 -4.74535 -0.10421 0 0 0 -0.62866 0 0.00497 0.01933 0.00025 0.0576 0 -0.01264 2.34599 -1.0874 -0.21918 0.35934 -4.29869
ALA_300 -6.98351 0.51268 5.17276 -0.01947 0 0 3.49636 -3.41224 -0 -0 -3.14144 -0.33126 0 0 0 0 0 0.00541 -0.02973 0 0 0 -0.12254 0 1.8394 -0.01537 0.51307 -2.51587
GLU_301 -4.84499 0.12113 5.31814 -0.22711 0.03086 0.33064 1.63802 -2.45107 -0.01711 -0.19132 -0.88397 -0.6262 0 0 0 0 0 0.00834 -0.0724 0.00577 0 3.06473 -0.35303 0 -2.7348 -0.44288 0.49313 -1.83412
ILE_302 -5.7125 0.52194 3.95335 -0.5098 0.5041 0.10708 1.51522 -2.2913 -0 -0 -1.01576 -0.23586 0 0 0 0 0 0.01513 0.12693 0.08043 0.76298 0 -0.44018 0 0.73287 -0.31209 0.47883 -1.71865
HIS_303 -9.08475 0.69073 6.25809 -0.43673 0.01019 0.5593 3.00401 -3.43809 -0.03913 -0.28221 -2.14554 0.08591 0 0 0 -0.79599 0 0.06546 -0.06639 0.14476 0 1.53632 -0.39465 0 -0.45461 0.20883 0.91834 -3.65615
LEU_304 -9.04179 1.3831 3.17904 -0.48817 0.23623 0.12403 3.54692 -2.83883 -0 -0 -2.0673 0.08802 0 0 0 0 0 0.07786 0.16977 0.0532 0.34243 0 -0.00253 0 0.18072 0.17392 1.0333 -3.85008
HIS_305 -7.15452 0.93563 7.24982 -0.8913 0.06769 1.03596 2.2171 -3.55868 -0 -0 -0.41439 -1.33324 0 0 0 0 0 0.50217 -0.04604 0.34929 0 1.77947 0.02768 0 -0.45461 -0.12454 0.96052 1.14801
SER_306 -3.79223 0.65839 4.47528 -0.03121 0.00016 0.0502 1.07454 -2.16654 -0 -0 0.15568 -1.13416 0 0 0 0 0 0.98058 0.06792 0.03183 0.25629 0 -0.30611 0.69211 -0.77834 -0.4948 0.80612 0.54571
LEU_307 -5.13027 0.51825 1.5234 -0.47078 0.20715 0.10768 1.56284 -1.46349 -0.01325 -0.07761 -0.78702 -0.01424 0 0 0 0 0 0.09995 -0.05227 0.2868 2.51621 0 -0.25085 0 0.18072 -0.2646 0.48263 -1.03876
SER_308 -4.35671 1.02686 5.01502 -0.02536 0 0.04653 2.52755 -2.18719 -0.01325 -0.07761 -0.28279 -1.0499 0 0 -0.85025 0 0 0.01067 0.24004 0.16911 0.80202 0 -0.41225 0.61053 -0.77834 0.21654 0.98385 1.61506
PRO_309 -2.82459 0.43495 2.35266 -0.07235 0 0.04507 1.25866 -1.05439 -0 -0 -0.03383 0.5952 0 0 -0.7354 0 0 0.02327 -0.07297 0.03274 0.40408 0 -0.5315 0 -2.4119 -0.02155 0.94889 -1.66297
GLY_310 -2.94197 0.75995 3.64402 -5e-05 0 0 1.70806 -1.74671 -0.01194 -0.12073 -0.16349 -0.38729 0 0 -0.85025 0 0 0.00245 0.20569 0 0 0 -0.38193 0 0.83697 5.5818 0.7294 6.86396
PRO_311 -8.24203 1.9931 4.90499 -0.07002 0 0.04333 1.60084 -2.25716 -0.0001 -0.00248 0.04375 0.62207 0 0 0 0 0 0.01274 -0.18611 0.09323 0.2112 0 -0.65223 0 -2.4119 5.84117 1.14773 2.69212
SER_312 -4.10939 0.55677 3.90719 -0.04221 0.00093 0.06141 1.61116 -1.82188 -0.00253 -0.03607 -1.46672 -0.57586 0 0 -0.7354 0 0 0.01225 -0.1093 0.53968 0.148 0 -0.34655 1.95727 -0.77834 -0.08835 1.00378 -0.31416
LYS:CtermProteinFull_313 -1.51951 0.22947 2.40462 -0.51099 0.08119 0.48452 1.07706 -0.99722 -0.00065 -0.01555 -0.25322 -0.4495 0 0 0 0 0 0.09131 0 0.00707 1.53377 0 0 0 -1.5107 -0.21272 0.56852 1.00748
VRT_314 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.0337 0 0 0 0 0 0 0 0 0 8.0337
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 690742 DOMAINID 682410 MODEL 5 1xws.pdb
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 228.898
ATOM      1  N   MET A   1     -31.982  -5.289  10.751  1.00 12.140          N  
ATOM      2  CA  MET A   1     -31.432  -6.024   9.614  1.00 11.420          C  
ATOM      3  C   MET A   1     -32.414  -6.866   8.821  1.00 10.980          C  
ATOM      4  O   MET A   1     -32.105  -7.241   7.692  1.00 10.350          O  
ATOM      5  CB  MET A   1     -30.268  -6.915  10.036  1.00 16.280          C  
ATOM      6  CG  MET A   1     -28.986  -6.186  10.396  1.00 16.280          C  
ATOM      7  SD  MET A   1     -28.364  -5.190   9.001  1.00 16.280          S  
ATOM      8  CE  MET A   1     -27.915  -6.444   7.775  1.00 16.280          C  
ATOM      9 1H   MET A   1     -31.397  -4.489  10.946  1.00 14.570          H  
ATOM     10 2H   MET A   1     -32.913  -4.973  10.521  1.00 14.570          H  
ATOM     11 3H   MET A   1     -32.013  -5.887  11.566  1.00 14.570          H  
ATOM     12  HA  MET A   1     -31.043  -5.283   8.917  1.00 13.700          H  
ATOM     13 1HB  MET A   1     -30.564  -7.486  10.915  1.00 19.530          H  
ATOM     14 2HB  MET A   1     -30.060  -7.633   9.256  1.00 19.530          H  
ATOM     15 1HG  MET A   1     -29.145  -5.530  11.250  1.00 19.530          H  
ATOM     16 2HG  MET A   1     -28.218  -6.913  10.667  1.00 19.530          H  
ATOM     17 1HE  MET A   1     -27.512  -5.952   6.890  1.00 19.530          H  
ATOM     18 2HE  MET A   1     -27.160  -7.110   8.193  1.00 19.530          H  
ATOM     19 3HE  MET A   1     -28.791  -7.022   7.487  1.00 19.530          H  
ATOM     20  N   LEU A   2     -33.612  -7.136   9.337  1.00 11.360          N  
ATOM     21  CA  LEU A   2     -34.509  -7.997   8.564  1.00 11.050          C  
ATOM     22  C   LEU A   2     -34.781  -7.480   7.157  1.00 10.580          C  
ATOM     23  O   LEU A   2     -34.671  -8.236   6.190  1.00 10.070          O  
ATOM     24  CB  LEU A   2     -35.849  -8.162   9.294  1.00 15.590          C  
ATOM     25  CG  LEU A   2     -36.940  -8.991   8.559  1.00 15.590          C  
ATOM     26  CD1 LEU A   2     -36.467 -10.438   8.350  1.00 15.590          C  
ATOM     27  CD2 LEU A   2     -38.222  -8.946   9.367  1.00 15.590          C  
ATOM     28  H   LEU A   2     -33.896  -6.820  10.252  1.00 13.630          H  
ATOM     29  HA  LEU A   2     -34.029  -8.970   8.479  1.00 13.260          H  
ATOM     30 1HB  LEU A   2     -35.662  -8.643  10.252  1.00 18.710          H  
ATOM     31 2HB  LEU A   2     -36.265  -7.175   9.483  1.00 18.710          H  
ATOM     32  HG  LEU A   2     -37.127  -8.557   7.592  1.00 18.710          H  
ATOM     33 1HD1 LEU A   2     -37.243 -10.999   7.833  1.00 18.710          H  
ATOM     34 2HD1 LEU A   2     -35.562 -10.460   7.746  1.00 18.710          H  
ATOM     35 3HD1 LEU A   2     -36.271 -10.901   9.315  1.00 18.710          H  
ATOM     36 1HD2 LEU A   2     -38.998  -9.511   8.847  1.00 18.710          H  
ATOM     37 2HD2 LEU A   2     -38.054  -9.384  10.352  1.00 18.710          H  
ATOM     38 3HD2 LEU A   2     -38.544  -7.911   9.480  1.00 18.710          H  
ATOM     39  N   LEU A   3     -35.133  -6.203   7.023  1.00 10.770          N  
ATOM     40  CA  LEU A   3     -35.425  -5.684   5.697  1.00 10.360          C  
ATOM     41  C   LEU A   3     -34.189  -5.675   4.816  1.00  9.650          C  
ATOM     42  O   LEU A   3     -34.292  -5.910   3.613  1.00  9.180          O  
ATOM     43  CB  LEU A   3     -36.021  -4.279   5.776  1.00 14.670          C  
ATOM     44  CG  LEU A   3     -37.442  -4.165   6.404  1.00 14.670          C  
ATOM     45  CD1 LEU A   3     -37.792  -2.690   6.542  1.00 14.670          C  
ATOM     46  CD2 LEU A   3     -38.488  -4.893   5.529  1.00 14.670          C  
ATOM     47  H   LEU A   3     -35.199  -5.614   7.839  1.00 12.920          H  
ATOM     48  HA  LEU A   3     -36.139  -6.348   5.226  1.00 12.430          H  
ATOM     49 1HB  LEU A   3     -35.346  -3.653   6.357  1.00 17.600          H  
ATOM     50 2HB  LEU A   3     -36.071  -3.873   4.764  1.00 17.600          H  
ATOM     51  HG  LEU A   3     -37.440  -4.609   7.399  1.00 17.600          H  
ATOM     52 1HD1 LEU A   3     -38.778  -2.590   6.996  1.00 17.600          H  
ATOM     53 2HD1 LEU A   3     -37.054  -2.194   7.173  1.00 17.600          H  
ATOM     54 3HD1 LEU A   3     -37.799  -2.222   5.558  1.00 17.600          H  
ATOM     55 1HD2 LEU A   3     -39.471  -4.786   5.988  1.00 17.600          H  
ATOM     56 2HD2 LEU A   3     -38.503  -4.448   4.533  1.00 17.600          H  
ATOM     57 3HD2 LEU A   3     -38.261  -5.945   5.446  1.00 17.600          H  
ATOM     58  N   SER A   4     -33.017  -5.406   5.399  1.00  9.650          N  
ATOM     59  CA  SER A   4     -31.789  -5.380   4.620  1.00  9.060          C  
ATOM     60  C   SER A   4     -31.533  -6.761   4.032  1.00  8.650          C  
ATOM     61  O   SER A   4     -31.183  -6.886   2.853  1.00  8.110          O  
ATOM     62  CB  SER A   4     -30.611  -4.973   5.491  1.00 12.920          C  
ATOM     63  OG  SER A   4     -30.738  -3.651   5.949  1.00 12.920          O  
ATOM     64  H   SER A   4     -32.986  -5.192   6.383  1.00 11.580          H  
ATOM     65  HA  SER A   4     -31.901  -4.666   3.805  1.00 10.870          H  
ATOM     66 1HB  SER A   4     -30.544  -5.646   6.339  1.00 15.500          H  
ATOM     67 2HB  SER A   4     -29.689  -5.077   4.923  1.00 15.500          H  
ATOM     68  HG  SER A   4     -29.934  -3.463   6.443  1.00 15.500          H  
ATOM     69  N   LYS A   5     -31.739  -7.806   4.846  1.00  8.930          N  
ATOM     70  CA  LYS A   5     -31.545  -9.175   4.392  1.00  8.600          C  
ATOM     71  C   LYS A   5     -32.560  -9.547   3.317  1.00  8.390          C  
ATOM     72  O   LYS A   5     -32.189 -10.125   2.294  1.00  7.920          O  
ATOM     73  CB  LYS A   5     -31.628 -10.150   5.567  1.00 12.170          C  
ATOM     74  CG  LYS A   5     -30.433 -10.081   6.529  1.00 12.170          C  
ATOM     75  CD  LYS A   5     -30.589 -11.055   7.689  1.00 12.170          C  
ATOM     76  CE  LYS A   5     -29.393 -10.994   8.639  1.00 12.170          C  
ATOM     77  NZ  LYS A   5     -29.544 -11.940   9.789  1.00 12.170          N  
ATOM     78  H   LYS A   5     -31.991  -7.622   5.822  1.00 10.720          H  
ATOM     79  HA  LYS A   5     -30.552  -9.252   3.952  1.00 10.320          H  
ATOM     80 1HB  LYS A   5     -32.531  -9.933   6.146  1.00 14.610          H  
ATOM     81 2HB  LYS A   5     -31.713 -11.168   5.193  1.00 14.610          H  
ATOM     82 1HG  LYS A   5     -29.518 -10.312   5.983  1.00 14.610          H  
ATOM     83 2HG  LYS A   5     -30.351  -9.067   6.921  1.00 14.610          H  
ATOM     84 1HD  LYS A   5     -31.496 -10.806   8.245  1.00 14.610          H  
ATOM     85 2HD  LYS A   5     -30.686 -12.070   7.304  1.00 14.610          H  
ATOM     86 1HE  LYS A   5     -28.489 -11.248   8.089  1.00 14.610          H  
ATOM     87 2HE  LYS A   5     -29.297  -9.980   9.026  1.00 14.610          H  
ATOM     88 1HZ  LYS A   5     -28.736 -11.871  10.392  1.00 14.610          H  
ATOM     89 2HZ  LYS A   5     -30.375 -11.707  10.315  1.00 14.610          H  
ATOM     90 3HZ  LYS A   5     -29.622 -12.886   9.441  1.00 14.610          H  
ATOM     91  N   ILE A   6     -33.824  -9.158   3.508  1.00  8.820          N  
ATOM     92  CA  ILE A   6     -34.858  -9.470   2.531  1.00  8.810          C  
ATOM     93  C   ILE A   6     -34.580  -8.801   1.209  1.00  8.390          C  
ATOM     94  O   ILE A   6     -34.677  -9.443   0.160  1.00  8.120          O  
ATOM     95  CB  ILE A   6     -36.259  -9.018   3.004  1.00 12.340          C  
ATOM     96  CG1 ILE A   6     -36.707  -9.872   4.208  1.00 12.340          C  
ATOM     97  CG2 ILE A   6     -37.283  -9.102   1.820  1.00 12.340          C  
ATOM     98  CD1 ILE A   6     -37.911  -9.314   4.945  1.00 12.340          C  
ATOM     99  H   ILE A   6     -34.067  -8.691   4.387  1.00 10.580          H  
ATOM    100  HA  ILE A   6     -34.871 -10.547   2.376  1.00 10.570          H  
ATOM    101  HB  ILE A   6     -36.200  -7.986   3.348  1.00 14.810          H  
ATOM    102 1HG1 ILE A   6     -36.951 -10.873   3.858  1.00 14.810          H  
ATOM    103 2HG1 ILE A   6     -35.883  -9.950   4.910  1.00 14.810          H  
ATOM    104 1HG2 ILE A   6     -38.259  -8.769   2.147  1.00 14.810          H  
ATOM    105 2HG2 ILE A   6     -36.976  -8.466   0.990  1.00 14.810          H  
ATOM    106 3HG2 ILE A   6     -37.352 -10.133   1.471  1.00 14.810          H  
ATOM    107 1HD1 ILE A   6     -38.156  -9.967   5.776  1.00 14.810          H  
ATOM    108 2HD1 ILE A   6     -37.669  -8.325   5.321  1.00 14.810          H  
ATOM    109 3HD1 ILE A   6     -38.767  -9.248   4.289  1.00 14.810          H  
ATOM    110  N   ASN A   7     -34.263  -7.510   1.246  1.00  8.370          N  
ATOM    111  CA  ASN A   7     -34.015  -6.765   0.033  1.00  8.000          C  
ATOM    112  C   ASN A   7     -32.781  -7.285  -0.685  1.00  7.400          C  
ATOM    113  O   ASN A   7     -32.783  -7.383  -1.919  1.00  7.140          O  
ATOM    114  CB  ASN A   7     -33.879  -5.303   0.373  1.00 11.350          C  
ATOM    115  CG  ASN A   7     -35.199  -4.700   0.775  1.00 11.350          C  
ATOM    116  OD1 ASN A   7     -36.279  -5.203   0.435  1.00 11.350          O  
ATOM    117  ND2 ASN A   7     -35.134  -3.623   1.508  1.00 11.350          N  
ATOM    118  H   ASN A   7     -34.217  -7.026   2.146  1.00 10.040          H  
ATOM    119  HA  ASN A   7     -34.865  -6.898  -0.634  1.00  9.600          H  
ATOM    120 1HB  ASN A   7     -33.173  -5.192   1.202  1.00 13.620          H  
ATOM    121 2HB  ASN A   7     -33.479  -4.760  -0.479  1.00 13.620          H  
ATOM    122 1HD2 ASN A   7     -35.974  -3.177   1.814  1.00 13.620          H  
ATOM    123 2HD2 ASN A   7     -34.246  -3.248   1.768  1.00 13.620          H  
ATOM    124  N   SER A   8     -31.747  -7.669   0.077  1.00  7.290          N  
ATOM    125  CA  SER A   8     -30.544  -8.214  -0.509  1.00  6.850          C  
ATOM    126  C   SER A   8     -30.890  -9.487  -1.248  1.00  6.700          C  
ATOM    127  O   SER A   8     -30.514  -9.648  -2.408  1.00  6.460          O  
ATOM    128  CB  SER A   8     -29.509  -8.492   0.561  1.00  9.770          C  
ATOM    129  OG  SER A   8     -28.342  -9.030   0.008  1.00  9.770          O  
ATOM    130  H   SER A   8     -31.766  -7.533   1.092  1.00  8.750          H  
ATOM    131  HA  SER A   8     -30.139  -7.495  -1.219  1.00  8.220          H  
ATOM    132 1HB  SER A   8     -29.277  -7.567   1.087  1.00 11.720          H  
ATOM    133 2HB  SER A   8     -29.923  -9.184   1.292  1.00 11.720          H  
ATOM    134  HG  SER A   8     -27.748  -9.174   0.747  1.00 11.720          H  
ATOM    135  N   LEU A   9     -31.651 -10.380  -0.603  1.00  6.940          N  
ATOM    136  CA  LEU A   9     -32.028 -11.622  -1.243  1.00  6.860          C  
ATOM    137  C   LEU A   9     -32.913 -11.377  -2.452  1.00  6.980          C  
ATOM    138  O   LEU A   9     -32.684 -11.953  -3.509  1.00  6.880          O  
ATOM    139  CB  LEU A   9     -32.769 -12.509  -0.242  1.00  9.640          C  
ATOM    140  CG  LEU A   9     -31.938 -13.076   0.935  1.00  9.640          C  
ATOM    141  CD1 LEU A   9     -32.881 -13.745   1.913  1.00  9.640          C  
ATOM    142  CD2 LEU A   9     -30.917 -14.053   0.437  1.00  9.640          C  
ATOM    143  H   LEU A   9     -31.938 -10.199   0.364  1.00  8.330          H  
ATOM    144  HA  LEU A   9     -31.129 -12.115  -1.593  1.00  8.230          H  
ATOM    145 1HB  LEU A   9     -33.577 -11.917   0.191  1.00 11.560          H  
ATOM    146 2HB  LEU A   9     -33.205 -13.337  -0.771  1.00 11.560          H  
ATOM    147  HG  LEU A   9     -31.429 -12.269   1.446  1.00 11.560          H  
ATOM    148 1HD1 LEU A   9     -32.312 -14.137   2.757  1.00 11.560          H  
ATOM    149 2HD1 LEU A   9     -33.604 -13.011   2.275  1.00 11.560          H  
ATOM    150 3HD1 LEU A   9     -33.405 -14.560   1.418  1.00 11.560          H  
ATOM    151 1HD2 LEU A   9     -30.353 -14.439   1.285  1.00 11.560          H  
ATOM    152 2HD2 LEU A   9     -31.427 -14.863  -0.064  1.00 11.560          H  
ATOM    153 3HD2 LEU A   9     -30.236 -13.577  -0.244  1.00 11.560          H  
ATOM    154  N   ALA A  10     -33.872 -10.457  -2.369  1.00  7.330          N  
ATOM    155  CA  ALA A  10     -34.722 -10.239  -3.531  1.00  7.610          C  
ATOM    156  C   ALA A  10     -33.874  -9.818  -4.728  1.00  7.310          C  
ATOM    157  O   ALA A  10     -34.056 -10.315  -5.852  1.00  7.460          O  
ATOM    158  CB  ALA A  10     -35.765  -9.185  -3.220  1.00 10.540          C  
ATOM    159  H   ALA A  10     -34.059  -9.969  -1.489  1.00  8.800          H  
ATOM    160  HA  ALA A  10     -35.217 -11.177  -3.773  1.00  9.130          H  
ATOM    161 1HB  ALA A  10     -36.405  -9.039  -4.085  1.00 12.650          H  
ATOM    162 2HB  ALA A  10     -36.362  -9.511  -2.368  1.00 12.650          H  
ATOM    163 3HB  ALA A  10     -35.263  -8.248  -2.971  1.00 12.650          H  
ATOM    164  N   HIS A  11     -32.885  -8.956  -4.478  1.00  6.970          N  
ATOM    165  CA  HIS A  11     -31.992  -8.526  -5.532  1.00  6.780          C  
ATOM    166  C   HIS A  11     -31.174  -9.705  -6.024  1.00  6.670          C  
ATOM    167  O   HIS A  11     -31.038  -9.896  -7.232  1.00  6.870          O  
ATOM    168  CB  HIS A  11     -31.072  -7.386  -5.097  1.00  9.570          C  
ATOM    169  CG  HIS A  11     -30.227  -6.861  -6.243  1.00  9.570          C  
ATOM    170  ND1 HIS A  11     -30.774  -6.161  -7.301  1.00  9.570          N  
ATOM    171  CD2 HIS A  11     -28.895  -6.931  -6.495  1.00  9.570          C  
ATOM    172  CE1 HIS A  11     -29.818  -5.833  -8.151  1.00  9.570          C  
ATOM    173  NE2 HIS A  11     -28.673  -6.287  -7.685  1.00  9.570          N  
ATOM    174  H   HIS A  11     -32.790  -8.547  -3.541  1.00  8.360          H  
ATOM    175  HA  HIS A  11     -32.578  -8.166  -6.374  1.00  8.140          H  
ATOM    176 1HB  HIS A  11     -31.670  -6.568  -4.695  1.00 11.480          H  
ATOM    177 2HB  HIS A  11     -30.416  -7.730  -4.297  1.00 11.480          H  
ATOM    178  HD1 HIS A  11     -31.741  -5.944  -7.435  1.00 11.480          H  
ATOM    179  HD2 HIS A  11     -28.057  -7.369  -5.966  1.00 11.480          H  
ATOM    180  HE1 HIS A  11     -30.049  -5.278  -9.059  1.00 11.480          H  
ATOM    181  N   LEU A  12     -30.644 -10.510  -5.094  1.00  6.470          N  
ATOM    182  CA  LEU A  12     -29.776 -11.618  -5.447  1.00  6.390          C  
ATOM    183  C   LEU A  12     -30.551 -12.869  -5.911  1.00  6.760          C  
ATOM    184  O   LEU A  12     -29.979 -13.890  -6.303  1.00  7.090          O  
ATOM    185  CB  LEU A  12     -28.807 -11.927  -4.307  1.00  8.980          C  
ATOM    186  CG  LEU A  12     -27.502 -11.029  -4.308  1.00  8.980          C  
ATOM    187  CD1 LEU A  12     -27.807  -9.589  -3.975  1.00  8.980          C  
ATOM    188  CD2 LEU A  12     -26.516 -11.546  -3.334  1.00  8.980          C  
ATOM    189  H   LEU A  12     -30.780 -10.291  -4.104  1.00  7.760          H  
ATOM    190  HA  LEU A  12     -29.165 -11.263  -6.260  1.00  7.670          H  
ATOM    191 1HB  LEU A  12     -29.325 -11.787  -3.362  1.00 10.770          H  
ATOM    192 2HB  LEU A  12     -28.500 -12.965  -4.396  1.00 10.770          H  
ATOM    193  HG  LEU A  12     -27.091 -11.048  -5.304  1.00 10.770          H  
ATOM    194 1HD1 LEU A  12     -26.884  -9.011  -4.018  1.00 10.770          H  
ATOM    195 2HD1 LEU A  12     -28.496  -9.188  -4.673  1.00 10.770          H  
ATOM    196 3HD1 LEU A  12     -28.216  -9.524  -2.977  1.00 10.770          H  
ATOM    197 1HD2 LEU A  12     -25.618 -10.940  -3.345  1.00 10.770          H  
ATOM    198 2HD2 LEU A  12     -26.944 -11.516  -2.335  1.00 10.770          H  
ATOM    199 3HD2 LEU A  12     -26.262 -12.553  -3.608  1.00 10.770          H  
ATOM    200  N   ARG A  13     -31.866 -12.786  -5.868  1.00  6.820          N  
ATOM    201  CA  ARG A  13     -32.717 -13.814  -6.413  1.00  7.200          C  
ATOM    202  C   ARG A  13     -32.726 -13.510  -7.906  1.00  7.530          C  
ATOM    203  O   ARG A  13     -32.480 -14.394  -8.740  1.00  7.820          O  
ATOM    204  CB  ARG A  13     -34.105 -13.741  -5.801  1.00  9.930          C  
ATOM    205  CG  ARG A  13     -35.104 -14.781  -6.238  1.00  9.930          C  
ATOM    206  CD  ARG A  13     -36.332 -14.663  -5.433  1.00  9.930          C  
ATOM    207  NE  ARG A  13     -36.974 -13.356  -5.603  1.00  9.930          N  
ATOM    208  CZ  ARG A  13     -37.863 -12.803  -4.743  1.00  9.930          C  
ATOM    209  NH1 ARG A  13     -38.229 -13.450  -3.652  1.00  9.930          N  
ATOM    210  NH2 ARG A  13     -38.369 -11.605  -5.002  1.00  9.930          N  
ATOM    211  H   ARG A  13     -32.280 -11.977  -5.410  1.00  8.180          H  
ATOM    212  HA  ARG A  13     -32.278 -14.796  -6.242  1.00  8.640          H  
ATOM    213 1HB  ARG A  13     -34.029 -13.782  -4.725  1.00 11.910          H  
ATOM    214 2HB  ARG A  13     -34.531 -12.778  -6.040  1.00 11.910          H  
ATOM    215 1HG  ARG A  13     -35.353 -14.640  -7.289  1.00 11.910          H  
ATOM    216 2HG  ARG A  13     -34.700 -15.776  -6.087  1.00 11.910          H  
ATOM    217 1HD  ARG A  13     -37.037 -15.440  -5.733  1.00 11.910          H  
ATOM    218 2HD  ARG A  13     -36.070 -14.792  -4.384  1.00 11.910          H  
ATOM    219  HE  ARG A  13     -36.720 -12.820  -6.423  1.00 11.910          H  
ATOM    220 1HH1 ARG A  13     -37.852 -14.366  -3.451  1.00 11.910          H  
ATOM    221 2HH1 ARG A  13     -38.895 -13.033  -3.016  1.00 11.910          H  
ATOM    222 1HH2 ARG A  13     -38.095 -11.110  -5.840  1.00 11.910          H  
ATOM    223 2HH2 ARG A  13     -39.035 -11.188  -4.368  1.00 11.910          H  
ATOM    224  N   ALA A  14     -33.012 -12.233  -8.222  1.00  7.500          N  
ATOM    225  CA  ALA A  14     -33.033 -11.705  -9.584  1.00  7.770          C  
ATOM    226  C   ALA A  14     -31.651 -11.773 -10.265  1.00  7.810          C  
ATOM    227  O   ALA A  14     -31.563 -12.121 -11.449  1.00  8.150          O  
ATOM    228  CB  ALA A  14     -33.516 -10.266  -9.565  1.00 10.770          C  
ATOM    229  H   ALA A  14     -33.239 -11.601  -7.449  1.00  9.000          H  
ATOM    230  HA  ALA A  14     -33.730 -12.305 -10.165  1.00  9.320          H  
ATOM    231 1HB  ALA A  14     -33.564  -9.884 -10.582  1.00 12.920          H  
ATOM    232 2HB  ALA A  14     -34.504 -10.222  -9.109  1.00 12.920          H  
ATOM    233 3HB  ALA A  14     -32.826  -9.660  -8.984  1.00 12.920          H  
ATOM    234  N   ALA A  15     -30.580 -11.494  -9.512  1.00  7.560          N  
ATOM    235  CA  ALA A  15     -29.211 -11.491 -10.025  1.00  7.690          C  
ATOM    236  C   ALA A  15     -28.341 -12.440  -9.200  1.00  7.710          C  
ATOM    237  O   ALA A  15     -28.480 -12.485  -8.002  1.00  8.360          O  
ATOM    238  CB  ALA A  15     -28.650 -10.081  -9.947  1.00 10.710          C  
ATOM    239  H   ALA A  15     -30.740 -11.193  -8.547  1.00  9.070          H  
ATOM    240  HA  ALA A  15     -29.236 -11.822 -11.057  1.00  9.230          H  
ATOM    241 1HB  ALA A  15     -27.635 -10.055 -10.332  1.00 12.860          H  
ATOM    242 2HB  ALA A  15     -29.278  -9.410 -10.533  1.00 12.860          H  
ATOM    243 3HB  ALA A  15     -28.649  -9.753  -8.902  1.00 12.860          H  
ATOM    244  N   PRO A  16     -27.382 -13.159  -9.770  1.00  7.090          N  
ATOM    245  CA  PRO A  16     -26.541 -14.071  -9.023  1.00  6.980          C  
ATOM    246  C   PRO A  16     -25.493 -13.382  -8.160  1.00  6.520          C  
ATOM    247  O   PRO A  16     -25.020 -12.304  -8.516  1.00  6.220          O  
ATOM    248  CB  PRO A  16     -25.869 -14.864 -10.149  1.00 10.470          C  
ATOM    249  CG  PRO A  16     -25.819 -13.888 -11.322  1.00 10.470          C  
ATOM    250  CD  PRO A  16     -27.088 -13.064 -11.206  1.00 10.470          C  
ATOM    251  HA  PRO A  16     -27.181 -14.721  -8.407  1.00  8.380          H  
ATOM    252 1HB  PRO A  16     -24.869 -15.193  -9.831  1.00 12.560          H  
ATOM    253 2HB  PRO A  16     -26.450 -15.774 -10.376  1.00 12.560          H  
ATOM    254 1HG  PRO A  16     -24.911 -13.265 -11.252  1.00 12.560          H  
ATOM    255 2HG  PRO A  16     -25.753 -14.441 -12.274  1.00 12.560          H  
ATOM    256 1HD  PRO A  16     -26.880 -12.026 -11.500  1.00 12.560          H  
ATOM    257 2HD  PRO A  16     -27.889 -13.523 -11.807  1.00 12.560          H  
ATOM    258  N   CYS A  17     -25.113 -14.074  -7.073  1.00  6.830          N  
ATOM    259  CA  CYS A  17     -23.953 -13.833  -6.184  1.00  6.890          C  
ATOM    260  C   CYS A  17     -24.110 -14.272  -4.701  1.00  8.230          C  
ATOM    261  O   CYS A  17     -23.416 -13.746  -3.844  1.00  8.460          O  
ATOM    262  CB  CYS A  17     -23.343 -12.417  -6.298  1.00  9.620          C  
ATOM    263  SG  CYS A  17     -24.367 -11.043  -5.930  1.00  9.620          S  
ATOM    264  H   CYS A  17     -25.662 -14.896  -6.894  1.00  8.200          H  
ATOM    265  HA  CYS A  17     -23.151 -14.457  -6.579  1.00  8.270          H  
ATOM    266 1HB  CYS A  17     -22.493 -12.363  -5.618  1.00 11.550          H  
ATOM    267 2HB  CYS A  17     -22.934 -12.274  -7.297  1.00 11.550          H  
ATOM    268  HG  CYS A  17     -25.100 -11.216  -7.059  1.00 11.550          H  
ATOM    269  N   ASN A  18     -24.999 -15.236  -4.399  1.00  9.210          N  
ATOM    270  CA  ASN A  18     -25.074 -15.855  -3.049  1.00 10.520          C  
ATOM    271  C   ASN A  18     -24.699 -17.352  -3.080  1.00 11.180          C  
ATOM    272  O   ASN A  18     -25.119 -18.120  -2.204  1.00 12.140          O  
ATOM    273  CB  ASN A  18     -26.426 -15.726  -2.329  1.00 14.200          C  
ATOM    274  CG  ASN A  18     -26.777 -14.458  -1.789  1.00 14.200          C  
ATOM    275  OD1 ASN A  18     -25.947 -13.753  -1.208  1.00 14.200          O  
ATOM    276  ND2 ASN A  18     -28.027 -14.118  -1.906  1.00 14.200          N  
ATOM    277  H   ASN A  18     -25.601 -15.588  -5.120  1.00 11.050          H  
ATOM    278  HA  ASN A  18     -24.330 -15.368  -2.416  1.00 12.620          H  
ATOM    279 1HB  ASN A  18     -27.232 -16.024  -2.963  1.00 17.040          H  
ATOM    280 2HB  ASN A  18     -26.410 -16.387  -1.513  1.00 17.040          H  
ATOM    281 1HD2 ASN A  18     -28.330 -13.241  -1.533  1.00 17.040          H  
ATOM    282 2HD2 ASN A  18     -28.679 -14.719  -2.369  1.00 17.040          H  
ATOM    283  N   ASP A  19     -24.030 -17.791  -4.139  1.00 10.790          N  
ATOM    284  CA  ASP A  19     -23.574 -19.167  -4.322  1.00 11.460          C  
ATOM    285  C   ASP A  19     -24.625 -20.242  -3.970  1.00 11.840          C  
ATOM    286  O   ASP A  19     -25.641 -20.387  -4.662  1.00 12.220          O  
ATOM    287  CB  ASP A  19     -22.264 -19.336  -3.576  1.00 15.780          C  
ATOM    288  CG  ASP A  19     -21.237 -18.361  -4.160  1.00 15.780          C  
ATOM    289  OD1 ASP A  19     -21.489 -17.830  -5.236  1.00 15.780          O  
ATOM    290  OD2 ASP A  19     -20.229 -18.149  -3.539  1.00 15.780          O  
ATOM    291  H   ASP A  19     -23.716 -17.120  -4.830  1.00 12.950          H  
ATOM    292  HA  ASP A  19     -23.341 -19.293  -5.380  1.00 13.750          H  
ATOM    293 1HB  ASP A  19     -22.399 -19.120  -2.516  1.00 18.930          H  
ATOM    294 2HB  ASP A  19     -21.892 -20.358  -3.685  1.00 18.930          H  
ATOM    295  N   LEU A  20     -24.354 -21.049  -2.936  1.00 11.800          N  
ATOM    296  CA  LEU A  20     -25.266 -22.131  -2.564  1.00 12.230          C  
ATOM    297  C   LEU A  20     -26.623 -21.608  -2.107  1.00 11.840          C  
ATOM    298  O   LEU A  20     -27.656 -22.263  -2.314  1.00 12.230          O  
ATOM    299  CB  LEU A  20     -24.649 -22.980  -1.446  1.00 16.950          C  
ATOM    300  CG  LEU A  20     -23.391 -23.824  -1.813  1.00 16.950          C  
ATOM    301  CD1 LEU A  20     -22.830 -24.439  -0.537  1.00 16.950          C  
ATOM    302  CD2 LEU A  20     -23.753 -24.925  -2.819  1.00 16.950          C  
ATOM    303  H   LEU A  20     -23.517 -20.898  -2.395  1.00 14.160          H  
ATOM    304  HA  LEU A  20     -25.439 -22.746  -3.442  1.00 14.680          H  
ATOM    305 1HB  LEU A  20     -24.374 -22.316  -0.629  1.00 20.340          H  
ATOM    306 2HB  LEU A  20     -25.411 -23.667  -1.080  1.00 20.340          H  
ATOM    307  HG  LEU A  20     -22.629 -23.179  -2.246  1.00 20.340          H  
ATOM    308 1HD1 LEU A  20     -21.941 -25.023  -0.775  1.00 20.340          H  
ATOM    309 2HD1 LEU A  20     -22.564 -23.649   0.165  1.00 20.340          H  
ATOM    310 3HD1 LEU A  20     -23.579 -25.089  -0.085  1.00 20.340          H  
ATOM    311 1HD2 LEU A  20     -22.860 -25.507  -3.049  1.00 20.340          H  
ATOM    312 2HD2 LEU A  20     -24.509 -25.581  -2.385  1.00 20.340          H  
ATOM    313 3HD2 LEU A  20     -24.136 -24.498  -3.738  1.00 20.340          H  
ATOM    314  N   HIS A  21     -26.626 -20.454  -1.443  1.00 11.300          N  
ATOM    315  CA  HIS A  21     -27.867 -19.884  -0.968  1.00 11.180          C  
ATOM    316  C   HIS A  21     -28.609 -19.376  -2.186  1.00 11.580          C  
ATOM    317  O   HIS A  21     -29.831 -19.475  -2.269  1.00 11.930          O  
ATOM    318  CB  HIS A  21     -27.666 -18.786   0.060  1.00 15.700          C  
ATOM    319  CG  HIS A  21     -28.944 -18.350   0.652  1.00 15.700          C  
ATOM    320  ND1 HIS A  21     -29.615 -19.092   1.606  1.00 15.700          N  
ATOM    321  CD2 HIS A  21     -29.712 -17.279   0.402  1.00 15.700          C  
ATOM    322  CE1 HIS A  21     -30.736 -18.477   1.925  1.00 15.700          C  
ATOM    323  NE2 HIS A  21     -30.819 -17.378   1.213  1.00 15.700          N  
ATOM    324  H   HIS A  21     -25.771 -19.916  -1.309  1.00 13.560          H  
ATOM    325  HA  HIS A  21     -28.478 -20.656  -0.503  1.00 13.420          H  
ATOM    326 1HB  HIS A  21     -27.019 -19.146   0.857  1.00 18.840          H  
ATOM    327 2HB  HIS A  21     -27.193 -17.959  -0.382  1.00 18.840          H  
ATOM    328  HD2 HIS A  21     -29.489 -16.490  -0.315  1.00 18.840          H  
ATOM    329  HE1 HIS A  21     -31.469 -18.825   2.652  1.00 18.840          H  
ATOM    330  HE2 HIS A  21     -31.578 -16.711   1.246  1.00 18.840          H  
ATOM    331  N   ALA A  22     -27.866 -18.804  -3.141  1.00 11.650          N  
ATOM    332  CA  ALA A  22     -28.496 -18.283  -4.358  1.00 12.160          C  
ATOM    333  C   ALA A  22     -29.257 -19.394  -5.051  1.00 12.770          C  
ATOM    334  O   ALA A  22     -30.337 -19.166  -5.589  1.00 13.500          O  
ATOM    335  CB  ALA A  22     -27.500 -17.718  -5.345  1.00 16.820          C  
ATOM    336  H   ALA A  22     -26.858 -18.750  -2.970  1.00 13.980          H  
ATOM    337  HA  ALA A  22     -29.189 -17.498  -4.071  1.00 14.590          H  
ATOM    338 1HB  ALA A  22     -28.043 -17.349  -6.217  1.00 20.180          H  
ATOM    339 2HB  ALA A  22     -26.975 -16.938  -4.916  1.00 20.180          H  
ATOM    340 3HB  ALA A  22     -26.809 -18.491  -5.655  1.00 20.180          H  
ATOM    341  N   THR A  23     -28.703 -20.602  -5.043  1.00 12.640          N  
ATOM    342  CA  THR A  23     -29.411 -21.720  -5.641  1.00 13.310          C  
ATOM    343  C   THR A  23     -30.706 -21.975  -4.885  1.00 13.160          C  
ATOM    344  O   THR A  23     -31.755 -22.132  -5.485  1.00 13.470          O  
ATOM    345  CB  THR A  23     -28.568 -23.002  -5.663  1.00 18.370          C  
ATOM    346  OG1 THR A  23     -27.407 -22.788  -6.470  1.00 18.370          O  
ATOM    347  CG2 THR A  23     -29.403 -24.144  -6.255  1.00 18.370          C  
ATOM    348  H   THR A  23     -27.762 -20.706  -4.652  1.00 15.170          H  
ATOM    349  HA  THR A  23     -29.664 -21.461  -6.670  1.00 15.970          H  
ATOM    350  HB  THR A  23     -28.252 -23.260  -4.652  1.00 22.040          H  
ATOM    351  HG1 THR A  23     -26.848 -22.111  -6.066  1.00 22.040          H  
ATOM    352 1HG2 THR A  23     -28.805 -25.050  -6.288  1.00 22.040          H  
ATOM    353 2HG2 THR A  23     -30.285 -24.329  -5.647  1.00 22.040          H  
ATOM    354 3HG2 THR A  23     -29.718 -23.877  -7.255  1.00 22.040          H  
ATOM    355  N   LYS A  24     -30.657 -22.013  -3.559  1.00 12.780          N  
ATOM    356  CA  LYS A  24     -31.887 -22.248  -2.796  1.00 12.700          C  
ATOM    357  C   LYS A  24     -32.932 -21.147  -3.051  1.00 12.060          C  
ATOM    358  O   LYS A  24     -34.134 -21.413  -3.142  1.00 12.150          O  
ATOM    359  CB  LYS A  24     -31.573 -22.314  -1.302  1.00 17.810          C  
ATOM    360  CG  LYS A  24     -30.793 -23.547  -0.872  1.00 17.810          C  
ATOM    361  CD  LYS A  24     -30.492 -23.504   0.621  1.00 17.810          C  
ATOM    362  CE  LYS A  24     -29.666 -24.703   1.063  1.00 17.810          C  
ATOM    363  NZ  LYS A  24     -29.336 -24.642   2.517  1.00 17.810          N  
ATOM    364  H   LYS A  24     -29.747 -21.922  -3.091  1.00 15.340          H  
ATOM    365  HA  LYS A  24     -32.314 -23.197  -3.117  1.00 15.240          H  
ATOM    366 1HB  LYS A  24     -30.993 -21.435  -1.016  1.00 21.370          H  
ATOM    367 2HB  LYS A  24     -32.502 -22.286  -0.738  1.00 21.370          H  
ATOM    368 1HG  LYS A  24     -31.370 -24.442  -1.103  1.00 21.370          H  
ATOM    369 2HG  LYS A  24     -29.853 -23.587  -1.426  1.00 21.370          H  
ATOM    370 1HD  LYS A  24     -29.938 -22.588   0.849  1.00 21.370          H  
ATOM    371 2HD  LYS A  24     -31.426 -23.490   1.181  1.00 21.370          H  
ATOM    372 1HE  LYS A  24     -30.224 -25.617   0.865  1.00 21.370          H  
ATOM    373 2HE  LYS A  24     -28.737 -24.724   0.491  1.00 21.370          H  
ATOM    374 1HZ  LYS A  24     -28.785 -25.450   2.773  1.00 21.370          H  
ATOM    375 2HZ  LYS A  24     -28.807 -23.800   2.707  1.00 21.370          H  
ATOM    376 3HZ  LYS A  24     -30.189 -24.632   3.058  1.00 21.370          H  
ATOM    377  N   LEU A  25     -32.438 -19.918  -3.161  1.00 11.420          N  
ATOM    378  CA  LEU A  25     -33.186 -18.694  -3.395  1.00 10.660          C  
ATOM    379  C   LEU A  25     -33.825 -18.659  -4.790  1.00 10.510          C  
ATOM    380  O   LEU A  25     -34.965 -18.214  -4.957  1.00 11.040          O  
ATOM    381  CB  LEU A  25     -32.201 -17.528  -3.228  1.00 15.230          C  
ATOM    382  CG  LEU A  25     -32.671 -16.106  -3.353  1.00 15.230          C  
ATOM    383  CD1 LEU A  25     -33.727 -15.771  -2.308  1.00 15.230          C  
ATOM    384  CD2 LEU A  25     -31.430 -15.204  -3.228  1.00 15.230          C  
ATOM    385  H   LEU A  25     -31.432 -19.820  -3.030  1.00 13.700          H  
ATOM    386  HA  LEU A  25     -33.971 -18.635  -2.647  1.00 12.790          H  
ATOM    387 1HB  LEU A  25     -31.711 -17.636  -2.260  1.00 18.270          H  
ATOM    388 2HB  LEU A  25     -31.457 -17.649  -3.983  1.00 18.270          H  
ATOM    389  HG  LEU A  25     -33.117 -15.968  -4.315  1.00 18.270          H  
ATOM    390 1HD1 LEU A  25     -34.039 -14.737  -2.437  1.00 18.270          H  
ATOM    391 2HD1 LEU A  25     -34.593 -16.418  -2.432  1.00 18.270          H  
ATOM    392 3HD1 LEU A  25     -33.313 -15.907  -1.311  1.00 18.270          H  
ATOM    393 1HD2 LEU A  25     -31.715 -14.171  -3.332  1.00 18.270          H  
ATOM    394 2HD2 LEU A  25     -30.967 -15.353  -2.266  1.00 18.270          H  
ATOM    395 3HD2 LEU A  25     -30.718 -15.461  -4.015  1.00 18.270          H  
ATOM    396  N   ALA A  26     -33.076 -19.126  -5.787  1.00  9.810          N  
ATOM    397  CA  ALA A  26     -33.469 -19.138  -7.185  1.00  9.570          C  
ATOM    398  C   ALA A  26     -32.998 -20.415  -7.917  1.00  9.190          C  
ATOM    399  O   ALA A  26     -32.164 -20.305  -8.811  1.00  8.350          O  
ATOM    400  CB  ALA A  26     -32.884 -17.916  -7.882  1.00 13.490          C  
ATOM    401  H   ALA A  26     -32.133 -19.437  -5.559  1.00 11.770          H  
ATOM    402  HA  ALA A  26     -34.554 -19.086  -7.234  1.00 11.480          H  
ATOM    403 1HB  ALA A  26     -33.197 -17.903  -8.924  1.00 16.190          H  
ATOM    404 2HB  ALA A  26     -33.224 -17.011  -7.394  1.00 16.190          H  
ATOM    405 3HB  ALA A  26     -31.794 -17.964  -7.827  1.00 16.190          H  
ATOM    406  N   PRO A  27     -33.547 -21.619  -7.618  1.00  9.910          N  
ATOM    407  CA  PRO A  27     -33.101 -22.945  -8.080  1.00  9.790          C  
ATOM    408  C   PRO A  27     -32.807 -23.066  -9.578  1.00  9.130          C  
ATOM    409  O   PRO A  27     -31.909 -23.809  -9.980  1.00  9.220          O  
ATOM    410  CB  PRO A  27     -34.294 -23.830  -7.697  1.00 14.680          C  
ATOM    411  CG  PRO A  27     -34.885 -23.155  -6.479  1.00 14.680          C  
ATOM    412  CD  PRO A  27     -34.757 -21.675  -6.750  1.00 14.680          C  
ATOM    413  HA  PRO A  27     -32.214 -23.247  -7.509  1.00 11.750          H  
ATOM    414 1HB  PRO A  27     -34.998 -23.902  -8.537  1.00 17.620          H  
ATOM    415 2HB  PRO A  27     -33.945 -24.852  -7.485  1.00 17.620          H  
ATOM    416 1HG  PRO A  27     -35.924 -23.475  -6.319  1.00 17.620          H  
ATOM    417 2HG  PRO A  27     -34.318 -23.443  -5.573  1.00 17.620          H  
ATOM    418 1HD  PRO A  27     -35.641 -21.281  -7.266  1.00 17.620          H  
ATOM    419 2HD  PRO A  27     -34.590 -21.193  -5.787  1.00 17.620          H  
ATOM    420  N   GLY A  28     -33.516 -22.325 -10.427  1.00  8.470          N  
ATOM    421  CA  GLY A  28     -33.259 -22.403 -11.864  1.00  7.880          C  
ATOM    422  C   GLY A  28     -31.861 -21.884 -12.248  1.00  7.060          C  
ATOM    423  O   GLY A  28     -31.422 -22.052 -13.387  1.00  6.590          O  
ATOM    424  H   GLY A  28     -34.258 -21.718 -10.108  1.00 10.160          H  
ATOM    425 1HA  GLY A  28     -33.365 -23.437 -12.192  1.00  9.460          H  
ATOM    426 2HA  GLY A  28     -34.015 -21.825 -12.393  1.00  9.460          H  
ATOM    427  N   LYS A  29     -31.167 -21.263 -11.288  1.00  6.940          N  
ATOM    428  CA  LYS A  29     -29.837 -20.710 -11.456  1.00  6.290          C  
ATOM    429  C   LYS A  29     -28.765 -21.587 -10.806  1.00  5.530          C  
ATOM    430  O   LYS A  29     -27.624 -21.150 -10.634  1.00  4.850          O  
ATOM    431  CB  LYS A  29     -29.811 -19.297 -10.893  1.00  9.070          C  
ATOM    432  CG  LYS A  29     -30.779 -18.400 -11.623  1.00  9.070          C  
ATOM    433  CD  LYS A  29     -30.753 -16.986 -11.141  1.00  9.070          C  
ATOM    434  CE  LYS A  29     -31.804 -16.179 -11.878  1.00  9.070          C  
ATOM    435  NZ  LYS A  29     -31.803 -14.786 -11.471  1.00  9.070          N  
ATOM    436  H   LYS A  29     -31.605 -21.152 -10.369  1.00  8.330          H  
ATOM    437  HA  LYS A  29     -29.618 -20.654 -12.523  1.00  7.550          H  
ATOM    438 1HB  LYS A  29     -30.062 -19.310  -9.831  1.00 10.880          H  
ATOM    439 2HB  LYS A  29     -28.808 -18.876 -11.002  1.00 10.880          H  
ATOM    440 1HG  LYS A  29     -30.533 -18.418 -12.688  1.00 10.880          H  
ATOM    441 2HG  LYS A  29     -31.787 -18.790 -11.495  1.00 10.880          H  
ATOM    442 1HD  LYS A  29     -30.950 -16.946 -10.069  1.00 10.880          H  
ATOM    443 2HD  LYS A  29     -29.769 -16.554 -11.332  1.00 10.880          H  
ATOM    444 1HE  LYS A  29     -31.613 -16.235 -12.948  1.00 10.880          H  
ATOM    445 2HE  LYS A  29     -32.787 -16.603 -11.670  1.00 10.880          H  
ATOM    446 1HZ  LYS A  29     -32.515 -14.276 -11.982  1.00 10.880          H  
ATOM    447 2HZ  LYS A  29     -31.996 -14.716 -10.446  1.00 10.880          H  
ATOM    448 3HZ  LYS A  29     -30.890 -14.405 -11.683  1.00 10.880          H  
ATOM    449  N   GLU A  30     -29.125 -22.828 -10.443  1.00  5.810          N  
ATOM    450  CA  GLU A  30     -28.201 -23.778  -9.811  1.00  5.400          C  
ATOM    451  C   GLU A  30     -26.878 -23.903 -10.527  1.00  4.680          C  
ATOM    452  O   GLU A  30     -25.827 -24.038  -9.900  1.00  4.220          O  
ATOM    453  CB  GLU A  30     -28.800 -25.198  -9.783  1.00  7.720          C  
ATOM    454  CG  GLU A  30     -27.857 -26.276  -9.165  1.00  7.720          C  
ATOM    455  CD  GLU A  30     -28.422 -27.674  -9.145  1.00  7.720          C  
ATOM    456  OE1 GLU A  30     -29.569 -27.853  -9.458  1.00  7.720          O  
ATOM    457  OE2 GLU A  30     -27.670 -28.579  -8.853  1.00  7.720          O  
ATOM    458  H   GLU A  30     -30.098 -23.121 -10.576  1.00  6.970          H  
ATOM    459  HA  GLU A  30     -28.003 -23.439  -8.799  1.00  6.480          H  
ATOM    460 1HB  GLU A  30     -29.732 -25.195  -9.221  1.00  9.270          H  
ATOM    461 2HB  GLU A  30     -29.039 -25.508 -10.798  1.00  9.270          H  
ATOM    462 1HG  GLU A  30     -26.936 -26.316  -9.736  1.00  9.270          H  
ATOM    463 2HG  GLU A  30     -27.598 -25.977  -8.154  1.00  9.270          H  
ATOM    464  N   LYS A  31     -26.918 -23.914 -11.848  1.00  4.790          N  
ATOM    465  CA  LYS A  31     -25.712 -24.134 -12.601  1.00  4.250          C  
ATOM    466  C   LYS A  31     -24.973 -22.867 -13.022  1.00  3.280          C  
ATOM    467  O   LYS A  31     -24.055 -22.932 -13.827  1.00  3.720          O  
ATOM    468  CB  LYS A  31     -26.017 -25.016 -13.816  1.00  6.170          C  
ATOM    469  CG  LYS A  31     -26.608 -26.409 -13.455  1.00  6.170          C  
ATOM    470  CD  LYS A  31     -25.626 -27.264 -12.632  1.00  6.170          C  
ATOM    471  CE  LYS A  31     -26.167 -28.642 -12.326  1.00  6.170          C  
ATOM    472  NZ  LYS A  31     -25.237 -29.402 -11.432  1.00  6.170          N  
ATOM    473  H   LYS A  31     -27.800 -23.798 -12.328  1.00  5.750          H  
ATOM    474  HA  LYS A  31     -25.046 -24.678 -11.956  1.00  5.100          H  
ATOM    475 1HB  LYS A  31     -26.716 -24.503 -14.472  1.00  7.400          H  
ATOM    476 2HB  LYS A  31     -25.103 -25.185 -14.377  1.00  7.400          H  
ATOM    477 1HG  LYS A  31     -27.522 -26.278 -12.875  1.00  7.400          H  
ATOM    478 2HG  LYS A  31     -26.855 -26.941 -14.373  1.00  7.400          H  
ATOM    479 1HD  LYS A  31     -24.684 -27.364 -13.177  1.00  7.400          H  
ATOM    480 2HD  LYS A  31     -25.425 -26.800 -11.673  1.00  7.400          H  
ATOM    481 1HE  LYS A  31     -27.134 -28.545 -11.830  1.00  7.400          H  
ATOM    482 2HE  LYS A  31     -26.298 -29.195 -13.255  1.00  7.400          H  
ATOM    483 1HZ  LYS A  31     -25.623 -30.312 -11.235  1.00  7.400          H  
ATOM    484 2HZ  LYS A  31     -24.333 -29.504 -11.883  1.00  7.400          H  
ATOM    485 3HZ  LYS A  31     -25.116 -28.892 -10.559  1.00  7.400          H  
ATOM    486  N   GLU A  32     -25.372 -21.702 -12.554  1.00  2.120          N  
ATOM    487  CA  GLU A  32     -24.664 -20.529 -13.026  1.00  1.690          C  
ATOM    488  C   GLU A  32     -23.531 -20.027 -12.103  1.00  0.600          C  
ATOM    489  O   GLU A  32     -23.538 -20.262 -10.902  1.00  1.100          O  
ATOM    490  CB  GLU A  32     -25.658 -19.392 -13.261  1.00  2.540          C  
ATOM    491  CG  GLU A  32     -26.663 -19.651 -14.383  1.00  2.540          C  
ATOM    492  CD  GLU A  32     -27.566 -18.471 -14.608  1.00  2.540          C  
ATOM    493  OE1 GLU A  32     -27.628 -17.651 -13.730  1.00  2.540          O  
ATOM    494  OE2 GLU A  32     -28.181 -18.387 -15.645  1.00  2.540          O  
ATOM    495  H   GLU A  32     -26.132 -21.627 -11.867  1.00  2.540          H  
ATOM    496  HA  GLU A  32     -24.248 -20.795 -13.988  1.00  2.030          H  
ATOM    497 1HB  GLU A  32     -26.228 -19.221 -12.344  1.00  3.050          H  
ATOM    498 2HB  GLU A  32     -25.121 -18.473 -13.490  1.00  3.050          H  
ATOM    499 1HG  GLU A  32     -26.121 -19.875 -15.301  1.00  3.050          H  
ATOM    500 2HG  GLU A  32     -27.264 -20.523 -14.121  1.00  3.050          H  
ATOM    501  N   PRO A  33     -22.487 -19.413 -12.685  1.00  0.170          N  
ATOM    502  CA  PRO A  33     -22.059 -19.441 -14.078  1.00  0.170          C  
ATOM    503  C   PRO A  33     -21.178 -20.667 -14.372  1.00  0.100          C  
ATOM    504  O   PRO A  33     -21.351 -21.353 -15.378  1.00  0.120          O  
ATOM    505  CB  PRO A  33     -21.231 -18.151 -14.178  1.00  0.260          C  
ATOM    506  CG  PRO A  33     -20.724 -17.894 -12.752  1.00  0.260          C  
ATOM    507  CD  PRO A  33     -21.793 -18.442 -11.841  1.00  0.260          C  
ATOM    508  HA  PRO A  33     -22.909 -19.372 -14.769  1.00  0.200          H  
ATOM    509 1HB  PRO A  33     -20.419 -18.288 -14.903  1.00  0.310          H  
ATOM    510 2HB  PRO A  33     -21.858 -17.331 -14.558  1.00  0.310          H  
ATOM    511 1HG  PRO A  33     -19.741 -18.346 -12.587  1.00  0.310          H  
ATOM    512 2HG  PRO A  33     -20.584 -16.811 -12.608  1.00  0.310          H  
ATOM    513 1HD  PRO A  33     -21.354 -18.944 -10.965  1.00  0.310          H  
ATOM    514 2HD  PRO A  33     -22.493 -17.645 -11.538  1.00  0.310          H  
ATOM    515  N   LEU A  34     -20.262 -20.958 -13.432  1.00  0.090          N  
ATOM    516  CA  LEU A  34     -19.235 -21.996 -13.584  1.00  0.080          C  
ATOM    517  C   LEU A  34     -19.804 -23.343 -13.903  1.00  0.060          C  
ATOM    518  O   LEU A  34     -19.385 -23.993 -14.860  1.00  0.120          O  
ATOM    519  CB  LEU A  34     -18.405 -22.134 -12.289  1.00  0.120          C  
ATOM    520  CG  LEU A  34     -17.131 -23.112 -12.307  1.00  0.120          C  
ATOM    521  CD1 LEU A  34     -16.180 -22.671 -11.231  1.00  0.120          C  
ATOM    522  CD2 LEU A  34     -17.502 -24.602 -12.034  1.00  0.120          C  
ATOM    523  H   LEU A  34     -20.229 -20.386 -12.604  1.00  0.110          H  
ATOM    524  HA  LEU A  34     -18.577 -21.706 -14.400  1.00  0.100          H  
ATOM    525 1HB  LEU A  34     -18.043 -21.139 -12.026  1.00  0.140          H  
ATOM    526 2HB  LEU A  34     -19.063 -22.471 -11.492  1.00  0.140          H  
ATOM    527  HG  LEU A  34     -16.628 -23.029 -13.265  1.00  0.140          H  
ATOM    528 1HD1 LEU A  34     -15.304 -23.314 -11.248  1.00  0.140          H  
ATOM    529 2HD1 LEU A  34     -15.879 -21.651 -11.392  1.00  0.140          H  
ATOM    530 3HD1 LEU A  34     -16.664 -22.750 -10.265  1.00  0.140          H  
ATOM    531 1HD2 LEU A  34     -16.586 -25.194 -12.037  1.00  0.140          H  
ATOM    532 2HD2 LEU A  34     -17.985 -24.692 -11.058  1.00  0.140          H  
ATOM    533 3HD2 LEU A  34     -18.160 -25.015 -12.779  1.00  0.140          H  
ATOM    534  N   GLU A  35     -20.782 -23.739 -13.117  1.00  0.110          N  
ATOM    535  CA  GLU A  35     -21.409 -25.045 -13.182  1.00  0.150          C  
ATOM    536  C   GLU A  35     -22.094 -25.319 -14.533  1.00  0.090          C  
ATOM    537  O   GLU A  35     -22.361 -26.473 -14.866  1.00  0.090          O  
ATOM    538  CB  GLU A  35     -22.371 -25.168 -12.003  1.00  0.190          C  
ATOM    539  CG  GLU A  35     -21.773 -25.326 -10.588  1.00  0.190          C  
ATOM    540  CD  GLU A  35     -21.213 -26.698 -10.263  1.00  0.190          C  
ATOM    541  OE1 GLU A  35     -21.808 -27.671 -10.676  1.00  0.190          O  
ATOM    542  OE2 GLU A  35     -20.231 -26.773  -9.559  1.00  0.190          O  
ATOM    543  H   GLU A  35     -21.084 -23.105 -12.392  1.00  0.130          H  
ATOM    544  HA  GLU A  35     -20.629 -25.800 -13.053  1.00  0.180          H  
ATOM    545 1HB  GLU A  35     -22.906 -24.252 -11.937  1.00  0.230          H  
ATOM    546 2HB  GLU A  35     -23.067 -25.967 -12.178  1.00  0.230          H  
ATOM    547 1HG  GLU A  35     -20.973 -24.594 -10.475  1.00  0.230          H  
ATOM    548 2HG  GLU A  35     -22.553 -25.080  -9.866  1.00  0.230          H  
ATOM    549  N   SER A  36     -22.435 -24.269 -15.299  1.00  0.070          N  
ATOM    550  CA  SER A  36     -23.079 -24.459 -16.596  1.00  0.060          C  
ATOM    551  C   SER A  36     -22.029 -24.678 -17.677  1.00  0.050          C  
ATOM    552  O   SER A  36     -22.362 -25.003 -18.820  1.00  0.050          O  
ATOM    553  CB  SER A  36     -23.917 -23.252 -17.000  1.00  0.090          C  
ATOM    554  OG  SER A  36     -23.104 -22.144 -17.328  1.00  0.090          O  
ATOM    555  H   SER A  36     -22.185 -23.317 -15.020  1.00  0.080          H  
ATOM    556  HA  SER A  36     -23.719 -25.339 -16.545  1.00  0.070          H  
ATOM    557 1HB  SER A  36     -24.522 -23.521 -17.862  1.00  0.110          H  
ATOM    558 2HB  SER A  36     -24.598 -22.985 -16.204  1.00  0.110          H  
ATOM    559  HG  SER A  36     -22.707 -21.827 -16.488  1.00  0.110          H  
ATOM    560  N   GLN A  37     -20.760 -24.433 -17.332  1.00  0.050          N  
ATOM    561  CA  GLN A  37     -19.660 -24.517 -18.273  1.00  0.070          C  
ATOM    562  C   GLN A  37     -18.691 -25.640 -17.944  1.00  0.070          C  
ATOM    563  O   GLN A  37     -18.047 -26.179 -18.853  1.00  0.080          O  
ATOM    564  CB  GLN A  37     -18.906 -23.187 -18.310  1.00  0.090          C  
ATOM    565  CG  GLN A  37     -19.757 -22.018 -18.710  1.00  0.090          C  
ATOM    566  CD  GLN A  37     -20.329 -22.173 -20.085  1.00  0.090          C  
ATOM    567  OE1 GLN A  37     -19.602 -22.388 -21.063  1.00  0.090          O  
ATOM    568  NE2 GLN A  37     -21.648 -22.082 -20.174  1.00  0.090          N  
ATOM    569  H   GLN A  37     -20.541 -24.203 -16.366  1.00  0.060          H  
ATOM    570  HA  GLN A  37     -20.068 -24.719 -19.262  1.00  0.080          H  
ATOM    571 1HB  GLN A  37     -18.543 -22.968 -17.312  1.00  0.110          H  
ATOM    572 2HB  GLN A  37     -18.047 -23.257 -18.975  1.00  0.110          H  
ATOM    573 1HG  GLN A  37     -20.578 -21.921 -18.002  1.00  0.110          H  
ATOM    574 2HG  GLN A  37     -19.144 -21.119 -18.692  1.00  0.110          H  
ATOM    575 1HE2 GLN A  37     -22.103 -22.189 -21.057  1.00  0.110          H  
ATOM    576 2HE2 GLN A  37     -22.202 -21.922 -19.334  1.00  0.110          H  
ATOM    577  N   TYR A  38     -18.545 -25.962 -16.654  1.00  0.060          N  
ATOM    578  CA  TYR A  38     -17.571 -26.964 -16.255  1.00  0.060          C  
ATOM    579  C   TYR A  38     -18.174 -28.000 -15.325  1.00  0.060          C  
ATOM    580  O   TYR A  38     -18.870 -27.669 -14.367  1.00  0.070          O  
ATOM    581  CB  TYR A  38     -16.397 -26.301 -15.515  1.00  0.080          C  
ATOM    582  CG  TYR A  38     -15.729 -25.224 -16.313  1.00  0.080          C  
ATOM    583  CD1 TYR A  38     -16.145 -23.912 -16.156  1.00  0.080          C  
ATOM    584  CD2 TYR A  38     -14.753 -25.525 -17.218  1.00  0.080          C  
ATOM    585  CE1 TYR A  38     -15.587 -22.914 -16.912  1.00  0.080          C  
ATOM    586  CE2 TYR A  38     -14.198 -24.522 -17.972  1.00  0.080          C  
ATOM    587  CZ  TYR A  38     -14.619 -23.215 -17.823  1.00  0.080          C  
ATOM    588  OH  TYR A  38     -14.076 -22.208 -18.609  1.00  0.080          O  
ATOM    589  H   TYR A  38     -19.080 -25.464 -15.946  1.00  0.070          H  
ATOM    590  HA  TYR A  38     -17.211 -27.468 -17.140  1.00  0.070          H  
ATOM    591 1HB  TYR A  38     -16.752 -25.869 -14.588  1.00  0.100          H  
ATOM    592 2HB  TYR A  38     -15.652 -27.059 -15.262  1.00  0.100          H  
ATOM    593  HD1 TYR A  38     -16.928 -23.676 -15.444  1.00  0.100          H  
ATOM    594  HD2 TYR A  38     -14.428 -26.553 -17.345  1.00  0.100          H  
ATOM    595  HE1 TYR A  38     -15.915 -21.893 -16.807  1.00  0.100          H  
ATOM    596  HE2 TYR A  38     -13.429 -24.757 -18.688  1.00  0.100          H  
ATOM    597  HH  TYR A  38     -14.409 -21.307 -18.321  1.00  0.100          H  
ATOM    598  N   GLN A  39     -17.828 -29.251 -15.543  1.00  0.050          N  
ATOM    599  CA  GLN A  39     -18.243 -30.287 -14.623  1.00  0.060          C  
ATOM    600  C   GLN A  39     -17.178 -30.309 -13.557  1.00  0.050          C  
ATOM    601  O   GLN A  39     -15.999 -30.211 -13.894  1.00  0.040          O  
ATOM    602  CB  GLN A  39     -18.318 -31.645 -15.316  1.00  0.080          C  
ATOM    603  CG  GLN A  39     -19.330 -31.709 -16.432  1.00  0.080          C  
ATOM    604  CD  GLN A  39     -19.386 -33.068 -17.088  1.00  0.080          C  
ATOM    605  OE1 GLN A  39     -18.610 -33.958 -16.738  1.00  0.080          O  
ATOM    606  NE2 GLN A  39     -20.305 -33.248 -18.033  1.00  0.080          N  
ATOM    607  H   GLN A  39     -17.272 -29.458 -16.373  1.00  0.060          H  
ATOM    608  HA  GLN A  39     -19.203 -30.031 -14.173  1.00  0.070          H  
ATOM    609 1HB  GLN A  39     -17.347 -31.891 -15.719  1.00  0.100          H  
ATOM    610 2HB  GLN A  39     -18.568 -32.410 -14.584  1.00  0.100          H  
ATOM    611 1HG  GLN A  39     -20.315 -31.460 -16.045  1.00  0.100          H  
ATOM    612 2HG  GLN A  39     -19.028 -30.990 -17.178  1.00  0.100          H  
ATOM    613 1HE2 GLN A  39     -20.381 -34.136 -18.492  1.00  0.100          H  
ATOM    614 2HE2 GLN A  39     -20.939 -32.514 -18.281  1.00  0.100          H  
ATOM    615  N   VAL A  40     -17.548 -30.485 -12.297  1.00  0.050          N  
ATOM    616  CA  VAL A  40     -16.522 -30.554 -11.265  1.00  0.040          C  
ATOM    617  C   VAL A  40     -16.593 -31.911 -10.580  1.00  0.040          C  
ATOM    618  O   VAL A  40     -17.653 -32.336 -10.117  1.00  0.050          O  
ATOM    619  CB  VAL A  40     -16.679 -29.400 -10.250  1.00  0.060          C  
ATOM    620  CG1 VAL A  40     -15.561 -29.491  -9.168  1.00  0.060          C  
ATOM    621  CG2 VAL A  40     -16.639 -28.041 -11.005  1.00  0.060          C  
ATOM    622  H   VAL A  40     -18.529 -30.561 -12.053  1.00  0.060          H  
ATOM    623  HA  VAL A  40     -15.537 -30.460 -11.724  1.00  0.050          H  
ATOM    624  HB  VAL A  40     -17.636 -29.497  -9.737  1.00  0.070          H  
ATOM    625 1HG1 VAL A  40     -15.680 -28.685  -8.449  1.00  0.070          H  
ATOM    626 2HG1 VAL A  40     -15.619 -30.448  -8.639  1.00  0.070          H  
ATOM    627 3HG1 VAL A  40     -14.589 -29.408  -9.645  1.00  0.070          H  
ATOM    628 1HG2 VAL A  40     -16.762 -27.228 -10.293  1.00  0.070          H  
ATOM    629 2HG2 VAL A  40     -15.698 -27.932 -11.518  1.00  0.070          H  
ATOM    630 3HG2 VAL A  40     -17.451 -27.998 -11.736  1.00  0.070          H  
ATOM    631  N   GLY A  41     -15.463 -32.595 -10.582  1.00  0.040          N  
ATOM    632  CA  GLY A  41     -15.299 -33.921 -10.024  1.00  0.040          C  
ATOM    633  C   GLY A  41     -14.615 -33.886  -8.653  1.00  0.030          C  
ATOM    634  O   GLY A  41     -14.660 -32.871  -7.957  1.00  0.030          O  
ATOM    635  H   GLY A  41     -14.645 -32.141 -10.982  1.00  0.050          H  
ATOM    636 1HA  GLY A  41     -16.274 -34.401  -9.946  1.00  0.050          H  
ATOM    637 2HA  GLY A  41     -14.700 -34.491 -10.731  1.00  0.050          H  
ATOM    638  N   PRO A  42     -14.001 -35.010  -8.238  1.00  0.040          N  
ATOM    639  CA  PRO A  42     -13.294 -35.231  -6.984  1.00  0.030          C  
ATOM    640  C   PRO A  42     -12.112 -34.294  -6.806  1.00  0.030          C  
ATOM    641  O   PRO A  42     -11.509 -33.858  -7.794  1.00  0.020          O  
ATOM    642  CB  PRO A  42     -12.810 -36.682  -7.112  1.00  0.040          C  
ATOM    643  CG  PRO A  42     -13.743 -37.319  -8.113  1.00  0.040          C  
ATOM    644  CD  PRO A  42     -14.069 -36.221  -9.091  1.00  0.040          C  
ATOM    645  HA  PRO A  42     -14.001 -35.123  -6.146  1.00  0.040          H  
ATOM    646 1HB  PRO A  42     -11.755 -36.691  -7.434  1.00  0.050          H  
ATOM    647 2HB  PRO A  42     -12.842 -37.174  -6.129  1.00  0.050          H  
ATOM    648 1HG  PRO A  42     -13.247 -38.178  -8.594  1.00  0.050          H  
ATOM    649 2HG  PRO A  42     -14.634 -37.715  -7.603  1.00  0.050          H  
ATOM    650 1HD  PRO A  42     -13.308 -36.175  -9.885  1.00  0.050          H  
ATOM    651 2HD  PRO A  42     -15.081 -36.394  -9.480  1.00  0.050          H  
ATOM    652  N   LEU A  43     -11.789 -34.006  -5.545  1.00  0.020          N  
ATOM    653  CA  LEU A  43     -10.650 -33.169  -5.168  1.00  0.020          C  
ATOM    654  C   LEU A  43      -9.336 -33.820  -5.616  1.00  0.020          C  
ATOM    655  O   LEU A  43      -9.141 -35.019  -5.406  1.00  0.030          O  
ATOM    656  CB  LEU A  43     -10.637 -32.989  -3.624  1.00  0.030          C  
ATOM    657  CG  LEU A  43      -9.580 -31.997  -3.002  1.00  0.030          C  
ATOM    658  CD1 LEU A  43      -9.916 -30.548  -3.360  1.00  0.030          C  
ATOM    659  CD2 LEU A  43      -9.531 -32.165  -1.498  1.00  0.030          C  
ATOM    660  H   LEU A  43     -12.353 -34.400  -4.804  1.00  0.020          H  
ATOM    661  HA  LEU A  43     -10.747 -32.207  -5.643  1.00  0.020          H  
ATOM    662 1HB  LEU A  43     -11.619 -32.645  -3.316  1.00  0.030          H  
ATOM    663 2HB  LEU A  43     -10.465 -33.965  -3.175  1.00  0.030          H  
ATOM    664  HG  LEU A  43      -8.617 -32.221  -3.409  1.00  0.030          H  
ATOM    665 1HD1 LEU A  43      -9.161 -29.883  -2.941  1.00  0.030          H  
ATOM    666 2HD1 LEU A  43      -9.946 -30.417  -4.419  1.00  0.030          H  
ATOM    667 3HD1 LEU A  43     -10.878 -30.298  -2.946  1.00  0.030          H  
ATOM    668 1HD2 LEU A  43      -8.780 -31.491  -1.082  1.00  0.030          H  
ATOM    669 2HD2 LEU A  43     -10.506 -31.933  -1.070  1.00  0.030          H  
ATOM    670 3HD2 LEU A  43      -9.263 -33.194  -1.258  1.00  0.030          H  
ATOM    671  N   LEU A  44      -8.446 -33.042  -6.242  1.00  0.030          N  
ATOM    672  CA  LEU A  44      -7.118 -33.513  -6.647  1.00  0.040          C  
ATOM    673  C   LEU A  44      -6.166 -33.328  -5.477  1.00  0.040          C  
ATOM    674  O   LEU A  44      -5.302 -34.166  -5.212  1.00  0.060          O  
ATOM    675  CB  LEU A  44      -6.603 -32.741  -7.889  1.00  0.050          C  
ATOM    676  CG  LEU A  44      -7.360 -32.985  -9.230  1.00  0.050          C  
ATOM    677  CD1 LEU A  44      -6.909 -31.973 -10.293  1.00  0.050          C  
ATOM    678  CD2 LEU A  44      -7.038 -34.392  -9.735  1.00  0.050          C  
ATOM    679  H   LEU A  44      -8.662 -32.066  -6.387  1.00  0.040          H  
ATOM    680  HA  LEU A  44      -7.172 -34.575  -6.865  1.00  0.050          H  
ATOM    681 1HB  LEU A  44      -6.658 -31.675  -7.673  1.00  0.060          H  
ATOM    682 2HB  LEU A  44      -5.558 -33.001  -8.043  1.00  0.060          H  
ATOM    683  HG  LEU A  44      -8.421 -32.886  -9.071  1.00  0.060          H  
ATOM    684 1HD1 LEU A  44      -7.436 -32.161 -11.226  1.00  0.060          H  
ATOM    685 2HD1 LEU A  44      -7.133 -30.977  -9.964  1.00  0.060          H  
ATOM    686 3HD1 LEU A  44      -5.843 -32.066 -10.457  1.00  0.060          H  
ATOM    687 1HD2 LEU A  44      -7.546 -34.573 -10.673  1.00  0.060          H  
ATOM    688 2HD2 LEU A  44      -5.965 -34.481  -9.891  1.00  0.060          H  
ATOM    689 3HD2 LEU A  44      -7.360 -35.134  -9.014  1.00  0.060          H  
ATOM    690  N   GLY A  45      -6.352 -32.227  -4.763  1.00  0.040          N  
ATOM    691  CA  GLY A  45      -5.527 -31.923  -3.601  1.00  0.050          C  
ATOM    692  C   GLY A  45      -5.823 -30.551  -3.025  1.00  0.040          C  
ATOM    693  O   GLY A  45      -6.565 -29.762  -3.615  1.00  0.050          O  
ATOM    694  H   GLY A  45      -7.074 -31.577  -5.081  1.00  0.050          H  
ATOM    695 1HA  GLY A  45      -5.697 -32.681  -2.837  1.00  0.060          H  
ATOM    696 2HA  GLY A  45      -4.476 -31.983  -3.880  1.00  0.060          H  
ATOM    697  N   SER A  46      -5.221 -30.265  -1.877  1.00  0.040          N  
ATOM    698  CA  SER A  46      -5.411 -28.981  -1.227  1.00  0.060          C  
ATOM    699  C   SER A  46      -4.183 -28.599  -0.415  1.00  0.030          C  
ATOM    700  O   SER A  46      -3.388 -29.460  -0.019  1.00  0.060          O  
ATOM    701  CB  SER A  46      -6.642 -29.017  -0.339  1.00  0.080          C  
ATOM    702  OG  SER A  46      -6.481 -29.920   0.727  1.00  0.080          O  
ATOM    703  H   SER A  46      -4.626 -30.949  -1.431  1.00  0.050          H  
ATOM    704  HA  SER A  46      -5.558 -28.233  -1.995  1.00  0.070          H  
ATOM    705 1HB  SER A  46      -6.831 -28.016   0.051  1.00  0.090          H  
ATOM    706 2HB  SER A  46      -7.509 -29.299  -0.933  1.00  0.090          H  
ATOM    707  HG  SER A  46      -7.297 -29.879   1.229  1.00  0.090          H  
ATOM    708  N   GLY A  47      -4.040 -27.304  -0.154  1.00  0.070          N  
ATOM    709  CA  GLY A  47      -2.922 -26.812   0.643  1.00  0.040          C  
ATOM    710  C   GLY A  47      -2.814 -25.298   0.589  1.00  0.040          C  
ATOM    711  O   GLY A  47      -3.827 -24.588   0.565  1.00  0.050          O  
ATOM    712  H   GLY A  47      -4.719 -26.663  -0.577  1.00  0.080          H  
ATOM    713 1HA  GLY A  47      -3.043 -27.138   1.675  1.00  0.050          H  
ATOM    714 2HA  GLY A  47      -2.000 -27.259   0.272  1.00  0.050          H  
ATOM    715  N   GLY A  48      -1.579 -24.785   0.634  1.00  0.060          N  
ATOM    716  CA  GLY A  48      -1.325 -23.337   0.628  1.00  0.060          C  
ATOM    717  C   GLY A  48      -1.804 -22.687  -0.669  1.00  0.040          C  
ATOM    718  O   GLY A  48      -2.018 -21.478  -0.743  1.00  0.060          O  
ATOM    719  H   GLY A  48      -0.792 -25.419   0.674  1.00  0.070          H  
ATOM    720 1HA  GLY A  48      -1.820 -22.875   1.481  1.00  0.070          H  
ATOM    721 2HA  GLY A  48      -0.257 -23.160   0.750  1.00  0.070          H  
ATOM    722  N   PHE A  49      -1.993 -23.519  -1.685  1.00  0.020          N  
ATOM    723  CA  PHE A  49      -2.445 -23.136  -3.003  1.00  0.040          C  
ATOM    724  C   PHE A  49      -3.970 -23.154  -3.152  1.00  0.060          C  
ATOM    725  O   PHE A  49      -4.478 -22.866  -4.235  1.00  0.070          O  
ATOM    726  CB  PHE A  49      -1.833 -24.074  -4.046  1.00  0.050          C  
ATOM    727  CG  PHE A  49      -2.107 -25.536  -3.799  1.00  0.050          C  
ATOM    728  CD1 PHE A  49      -3.304 -26.120  -4.202  1.00  0.050          C  
ATOM    729  CD2 PHE A  49      -1.162 -26.333  -3.173  1.00  0.050          C  
ATOM    730  CE1 PHE A  49      -3.546 -27.457  -3.989  1.00  0.050          C  
ATOM    731  CE2 PHE A  49      -1.407 -27.672  -2.958  1.00  0.050          C  
ATOM    732  CZ  PHE A  49      -2.597 -28.231  -3.369  1.00  0.050          C  
ATOM    733  H   PHE A  49      -1.779 -24.490  -1.525  1.00  0.020          H  
ATOM    734  HA  PHE A  49      -2.096 -22.122  -3.200  1.00  0.050          H  
ATOM    735 1HB  PHE A  49      -2.210 -23.821  -5.024  1.00  0.060          H  
ATOM    736 2HB  PHE A  49      -0.746 -23.926  -4.077  1.00  0.060          H  
ATOM    737  HD1 PHE A  49      -4.059 -25.509  -4.693  1.00  0.060          H  
ATOM    738  HD2 PHE A  49      -0.212 -25.891  -2.856  1.00  0.060          H  
ATOM    739  HE1 PHE A  49      -4.492 -27.902  -4.308  1.00  0.060          H  
ATOM    740  HE2 PHE A  49      -0.659 -28.295  -2.466  1.00  0.060          H  
ATOM    741  HZ  PHE A  49      -2.786 -29.288  -3.196  1.00  0.060          H  
ATOM    742  N   GLY A  50      -4.706 -23.500  -2.094  1.00  0.080          N  
ATOM    743  CA  GLY A  50      -6.163 -23.571  -2.170  1.00  0.110          C  
ATOM    744  C   GLY A  50      -6.645 -24.984  -2.407  1.00  0.160          C  
ATOM    745  O   GLY A  50      -5.960 -25.950  -2.073  1.00  0.370          O  
ATOM    746  H   GLY A  50      -4.251 -23.737  -1.211  1.00  0.100          H  
ATOM    747 1HA  GLY A  50      -6.605 -23.171  -1.260  1.00  0.130          H  
ATOM    748 2HA  GLY A  50      -6.516 -22.965  -2.991  1.00  0.130          H  
ATOM    749  N   SER A  51      -7.899 -25.112  -2.829  1.00  0.070          N  
ATOM    750  CA  SER A  51      -8.508 -26.427  -3.026  1.00  0.060          C  
ATOM    751  C   SER A  51      -8.662 -26.672  -4.511  1.00  0.020          C  
ATOM    752  O   SER A  51      -9.279 -25.872  -5.215  1.00  0.010          O  
ATOM    753  CB  SER A  51      -9.858 -26.507  -2.339  1.00  0.090          C  
ATOM    754  OG  SER A  51      -9.731 -26.387  -0.945  1.00  0.090          O  
ATOM    755  H   SER A  51      -8.442 -24.263  -3.016  1.00  0.080          H  
ATOM    756  HA  SER A  51      -7.854 -27.198  -2.619  1.00  0.070          H  
ATOM    757 1HB  SER A  51     -10.502 -25.713  -2.717  1.00  0.110          H  
ATOM    758 2HB  SER A  51     -10.331 -27.457  -2.585  1.00  0.110          H  
ATOM    759  HG  SER A  51     -10.626 -26.408  -0.600  1.00  0.110          H  
ATOM    760  N   VAL A  52      -8.071 -27.746  -5.017  1.00  0.020          N  
ATOM    761  CA  VAL A  52      -8.118 -27.986  -6.448  1.00  0.010          C  
ATOM    762  C   VAL A  52      -8.836 -29.282  -6.788  1.00  0.010          C  
ATOM    763  O   VAL A  52      -8.457 -30.351  -6.308  1.00  0.020          O  
ATOM    764  CB  VAL A  52      -6.694 -27.993  -7.018  1.00  0.020          C  
ATOM    765  CG1 VAL A  52      -6.740 -28.249  -8.519  1.00  0.020          C  
ATOM    766  CG2 VAL A  52      -6.027 -26.661  -6.702  1.00  0.020          C  
ATOM    767  H   VAL A  52      -7.566 -28.395  -4.407  1.00  0.020          H  
ATOM    768  HA  VAL A  52      -8.651 -27.173  -6.908  1.00  0.010          H  
ATOM    769  HB  VAL A  52      -6.126 -28.805  -6.557  1.00  0.020          H  
ATOM    770 1HG1 VAL A  52      -5.729 -28.264  -8.919  1.00  0.020          H  
ATOM    771 2HG1 VAL A  52      -7.211 -29.194  -8.708  1.00  0.020          H  
ATOM    772 3HG1 VAL A  52      -7.313 -27.454  -9.004  1.00  0.020          H  
ATOM    773 1HG2 VAL A  52      -5.013 -26.657  -7.091  1.00  0.020          H  
ATOM    774 2HG2 VAL A  52      -6.589 -25.878  -7.158  1.00  0.020          H  
ATOM    775 3HG2 VAL A  52      -6.000 -26.503  -5.630  1.00  0.020          H  
ATOM    776  N   TYR A  53      -9.851 -29.175  -7.647  1.00  0.010          N  
ATOM    777  CA  TYR A  53     -10.696 -30.292  -8.081  1.00  0.010          C  
ATOM    778  C   TYR A  53     -10.517 -30.633  -9.547  1.00  0.020          C  
ATOM    779  O   TYR A  53     -10.175 -29.775 -10.355  1.00  0.020          O  
ATOM    780  CB  TYR A  53     -12.161 -29.924  -7.868  1.00  0.010          C  
ATOM    781  CG  TYR A  53     -12.542 -29.690  -6.450  1.00  0.010          C  
ATOM    782  CD1 TYR A  53     -12.307 -28.446  -5.868  1.00  0.010          C  
ATOM    783  CD2 TYR A  53     -13.149 -30.690  -5.732  1.00  0.010          C  
ATOM    784  CE1 TYR A  53     -12.672 -28.226  -4.566  1.00  0.010          C  
ATOM    785  CE2 TYR A  53     -13.516 -30.474  -4.431  1.00  0.010          C  
ATOM    786  CZ  TYR A  53     -13.280 -29.248  -3.843  1.00  0.010          C  
ATOM    787  OH  TYR A  53     -13.647 -29.034  -2.537  1.00  0.010          O  
ATOM    788  H   TYR A  53     -10.069 -28.225  -7.965  1.00  0.010          H  
ATOM    789  HA  TYR A  53     -10.440 -31.179  -7.519  1.00  0.010          H  
ATOM    790 1HB  TYR A  53     -12.392 -29.028  -8.434  1.00  0.020          H  
ATOM    791 2HB  TYR A  53     -12.790 -30.730  -8.263  1.00  0.020          H  
ATOM    792  HD1 TYR A  53     -11.832 -27.645  -6.442  1.00  0.020          H  
ATOM    793  HD2 TYR A  53     -13.338 -31.655  -6.199  1.00  0.020          H  
ATOM    794  HE1 TYR A  53     -12.486 -27.256  -4.106  1.00  0.020          H  
ATOM    795  HE2 TYR A  53     -13.994 -31.270  -3.863  1.00  0.020          H  
ATOM    796  HH  TYR A  53     -14.064 -29.827  -2.189  1.00  0.020          H  
ATOM    797  N   SER A  54     -10.758 -31.880  -9.920  1.00  0.020          N  
ATOM    798  CA  SER A  54     -10.715 -32.201 -11.343  1.00  0.020          C  
ATOM    799  C   SER A  54     -12.023 -31.759 -11.976  1.00  0.020          C  
ATOM    800  O   SER A  54     -13.002 -31.517 -11.268  1.00  0.030          O  
ATOM    801  CB  SER A  54     -10.534 -33.687 -11.565  1.00  0.030          C  
ATOM    802  OG  SER A  54     -11.676 -34.391 -11.189  1.00  0.030          O  
ATOM    803  H   SER A  54     -11.012 -32.606  -9.235  1.00  0.020          H  
ATOM    804  HA  SER A  54      -9.894 -31.660 -11.816  1.00  0.020          H  
ATOM    805 1HB  SER A  54     -10.306 -33.880 -12.611  1.00  0.030          H  
ATOM    806 2HB  SER A  54      -9.706 -34.030 -10.982  1.00  0.030          H  
ATOM    807  HG  SER A  54     -11.444 -35.320 -11.255  1.00  0.030          H  
ATOM    808  N   GLY A  55     -12.073 -31.711 -13.300  1.00  0.020          N  
ATOM    809  CA  GLY A  55     -13.312 -31.389 -13.986  1.00  0.030          C  
ATOM    810  C   GLY A  55     -13.211 -31.439 -15.504  1.00  0.030          C  
ATOM    811  O   GLY A  55     -12.211 -31.890 -16.073  1.00  0.030          O  
ATOM    812  H   GLY A  55     -11.215 -31.832 -13.828  1.00  0.020          H  
ATOM    813 1HA  GLY A  55     -14.096 -32.070 -13.656  1.00  0.040          H  
ATOM    814 2HA  GLY A  55     -13.625 -30.400 -13.691  1.00  0.040          H  
ATOM    815  N   ILE A  56     -14.314 -31.083 -16.154  1.00  0.040          N  
ATOM    816  CA  ILE A  56     -14.434 -31.103 -17.619  1.00  0.040          C  
ATOM    817  C   ILE A  56     -15.057 -29.841 -18.223  1.00  0.040          C  
ATOM    818  O   ILE A  56     -16.142 -29.426 -17.816  1.00  0.040          O  
ATOM    819  CB  ILE A  56     -15.243 -32.343 -18.091  1.00  0.060          C  
ATOM    820  CG1 ILE A  56     -14.524 -33.651 -17.648  1.00  0.060          C  
ATOM    821  CG2 ILE A  56     -15.440 -32.299 -19.594  1.00  0.060          C  
ATOM    822  CD1 ILE A  56     -15.310 -34.920 -17.878  1.00  0.060          C  
ATOM    823  H   ILE A  56     -15.078 -30.741 -15.566  1.00  0.050          H  
ATOM    824  HA  ILE A  56     -13.430 -31.193 -18.030  1.00  0.050          H  
ATOM    825  HB  ILE A  56     -16.215 -32.342 -17.624  1.00  0.070          H  
ATOM    826 1HG1 ILE A  56     -13.569 -33.721 -18.172  1.00  0.070          H  
ATOM    827 2HG1 ILE A  56     -14.335 -33.608 -16.589  1.00  0.070          H  
ATOM    828 1HG2 ILE A  56     -16.015 -33.151 -19.931  1.00  0.070          H  
ATOM    829 2HG2 ILE A  56     -15.979 -31.407 -19.884  1.00  0.070          H  
ATOM    830 3HG2 ILE A  56     -14.459 -32.309 -20.068  1.00  0.070          H  
ATOM    831 1HD1 ILE A  56     -14.729 -35.767 -17.518  1.00  0.070          H  
ATOM    832 2HD1 ILE A  56     -16.250 -34.867 -17.328  1.00  0.070          H  
ATOM    833 3HD1 ILE A  56     -15.517 -35.061 -18.929  1.00  0.070          H  
ATOM    834  N   ARG A  57     -14.424 -29.260 -19.245  1.00  0.050          N  
ATOM    835  CA  ARG A  57     -15.016 -28.109 -19.926  1.00  0.050          C  
ATOM    836  C   ARG A  57     -16.055 -28.657 -20.903  1.00  0.060          C  
ATOM    837  O   ARG A  57     -15.716 -29.334 -21.888  1.00  0.060          O  
ATOM    838  CB  ARG A  57     -13.967 -27.274 -20.643  1.00  0.070          C  
ATOM    839  CG  ARG A  57     -14.470 -25.944 -21.187  1.00  0.070          C  
ATOM    840  CD  ARG A  57     -13.354 -25.018 -21.588  1.00  0.070          C  
ATOM    841  NE  ARG A  57     -12.668 -25.436 -22.800  1.00  0.070          N  
ATOM    842  CZ  ARG A  57     -11.614 -24.781 -23.348  1.00  0.070          C  
ATOM    843  NH1 ARG A  57     -11.124 -23.694 -22.771  1.00  0.070          N  
ATOM    844  NH2 ARG A  57     -11.088 -25.223 -24.477  1.00  0.070          N  
ATOM    845  H   ARG A  57     -13.520 -29.625 -19.541  1.00  0.060          H  
ATOM    846  HA  ARG A  57     -15.529 -27.480 -19.199  1.00  0.060          H  
ATOM    847 1HB  ARG A  57     -13.114 -27.098 -19.995  1.00  0.080          H  
ATOM    848 2HB  ARG A  57     -13.626 -27.826 -21.505  1.00  0.080          H  
ATOM    849 1HG  ARG A  57     -15.046 -26.150 -22.095  1.00  0.080          H  
ATOM    850 2HG  ARG A  57     -15.116 -25.452 -20.465  1.00  0.080          H  
ATOM    851 1HD  ARG A  57     -13.767 -24.022 -21.753  1.00  0.080          H  
ATOM    852 2HD  ARG A  57     -12.619 -24.977 -20.789  1.00  0.080          H  
ATOM    853  HE  ARG A  57     -13.018 -26.282 -23.300  1.00  0.080          H  
ATOM    854 1HH1 ARG A  57     -11.537 -23.345 -21.921  1.00  0.080          H  
ATOM    855 2HH1 ARG A  57     -10.352 -23.202 -23.198  1.00  0.080          H  
ATOM    856 1HH2 ARG A  57     -11.506 -26.056 -24.945  1.00  0.080          H  
ATOM    857 2HH2 ARG A  57     -10.315 -24.748 -24.906  1.00  0.080          H  
ATOM    858  N   VAL A  58     -17.317 -28.369 -20.602  1.00  0.070          N  
ATOM    859  CA  VAL A  58     -18.488 -28.944 -21.256  1.00  0.080          C  
ATOM    860  C   VAL A  58     -18.589 -28.696 -22.750  1.00  0.080          C  
ATOM    861  O   VAL A  58     -19.020 -29.582 -23.485  1.00  0.090          O  
ATOM    862  CB  VAL A  58     -19.757 -28.448 -20.535  1.00  0.110          C  
ATOM    863  CG1 VAL A  58     -21.026 -28.855 -21.289  1.00  0.110          C  
ATOM    864  CG2 VAL A  58     -19.757 -29.032 -19.120  1.00  0.110          C  
ATOM    865  H   VAL A  58     -17.480 -27.718 -19.825  1.00  0.080          H  
ATOM    866  HA  VAL A  58     -18.438 -30.025 -21.108  1.00  0.100          H  
ATOM    867  HB  VAL A  58     -19.738 -27.359 -20.482  1.00  0.130          H  
ATOM    868 1HG1 VAL A  58     -21.896 -28.488 -20.746  1.00  0.130          H  
ATOM    869 2HG1 VAL A  58     -21.035 -28.429 -22.289  1.00  0.130          H  
ATOM    870 3HG1 VAL A  58     -21.073 -29.943 -21.362  1.00  0.130          H  
ATOM    871 1HG2 VAL A  58     -20.633 -28.680 -18.574  1.00  0.130          H  
ATOM    872 2HG2 VAL A  58     -19.780 -30.115 -19.193  1.00  0.130          H  
ATOM    873 3HG2 VAL A  58     -18.860 -28.724 -18.591  1.00  0.130          H  
ATOM    874  N   SER A  59     -18.258 -27.493 -23.201  1.00  0.080          N  
ATOM    875  CA  SER A  59     -18.357 -27.161 -24.615  1.00  0.080          C  
ATOM    876  C   SER A  59     -17.431 -27.978 -25.536  1.00  0.080          C  
ATOM    877  O   SER A  59     -17.685 -28.047 -26.743  1.00  0.090          O  
ATOM    878  CB  SER A  59     -18.122 -25.675 -24.808  1.00  0.110          C  
ATOM    879  OG  SER A  59     -16.818 -25.316 -24.457  1.00  0.110          O  
ATOM    880  H   SER A  59     -17.905 -26.795 -22.564  1.00  0.100          H  
ATOM    881  HA  SER A  59     -19.382 -27.369 -24.924  1.00  0.100          H  
ATOM    882 1HB  SER A  59     -18.302 -25.417 -25.850  1.00  0.130          H  
ATOM    883 2HB  SER A  59     -18.832 -25.113 -24.203  1.00  0.130          H  
ATOM    884  HG  SER A  59     -16.725 -24.389 -24.697  1.00  0.130          H  
ATOM    885  N   ASP A  60     -16.363 -28.598 -25.002  1.00  0.080          N  
ATOM    886  CA  ASP A  60     -15.480 -29.410 -25.831  1.00  0.080          C  
ATOM    887  C   ASP A  60     -14.865 -30.622 -25.123  1.00  0.080          C  
ATOM    888  O   ASP A  60     -13.981 -31.277 -25.680  1.00  0.080          O  
ATOM    889  CB  ASP A  60     -14.394 -28.545 -26.487  1.00  0.110          C  
ATOM    890  CG  ASP A  60     -13.482 -27.776 -25.508  1.00  0.110          C  
ATOM    891  OD1 ASP A  60     -13.713 -27.805 -24.314  1.00  0.110          O  
ATOM    892  OD2 ASP A  60     -12.533 -27.172 -25.978  1.00  0.110          O  
ATOM    893  H   ASP A  60     -16.134 -28.525 -24.010  1.00  0.100          H  
ATOM    894  HA  ASP A  60     -16.085 -29.806 -26.647  1.00  0.100          H  
ATOM    895 1HB  ASP A  60     -13.765 -29.178 -27.114  1.00  0.130          H  
ATOM    896 2HB  ASP A  60     -14.874 -27.819 -27.146  1.00  0.130          H  
ATOM    897  N   ASN A  61     -15.373 -30.971 -23.938  1.00  0.070          N  
ATOM    898  CA  ASN A  61     -14.903 -32.096 -23.144  1.00  0.070          C  
ATOM    899  C   ASN A  61     -13.407 -32.064 -22.832  1.00  0.070          C  
ATOM    900  O   ASN A  61     -12.727 -33.090 -22.896  1.00  0.070          O  
ATOM    901  CB  ASN A  61     -15.298 -33.406 -23.788  1.00  0.100          C  
ATOM    902  CG  ASN A  61     -16.783 -33.555 -23.829  1.00  0.100          C  
ATOM    903  OD1 ASN A  61     -17.485 -33.221 -22.862  1.00  0.100          O  
ATOM    904  ND2 ASN A  61     -17.287 -34.052 -24.930  1.00  0.100          N  
ATOM    905  H   ASN A  61     -16.087 -30.395 -23.499  1.00  0.080          H  
ATOM    906  HA  ASN A  61     -15.425 -32.038 -22.202  1.00  0.080          H  
ATOM    907 1HB  ASN A  61     -14.901 -33.469 -24.799  1.00  0.120          H  
ATOM    908 2HB  ASN A  61     -14.879 -34.232 -23.217  1.00  0.120          H  
ATOM    909 1HD2 ASN A  61     -18.277 -34.174 -25.015  1.00  0.120          H  
ATOM    910 2HD2 ASN A  61     -16.683 -34.308 -25.685  1.00  0.120          H  
ATOM    911  N   LEU A  62     -12.904 -30.887 -22.472  1.00  0.060          N  
ATOM    912  CA  LEU A  62     -11.483 -30.730 -22.132  1.00  0.060          C  
ATOM    913  C   LEU A  62     -11.264 -30.976 -20.646  1.00  0.060          C  
ATOM    914  O   LEU A  62     -11.944 -30.365 -19.828  1.00  0.050          O  
ATOM    915  CB  LEU A  62     -10.996 -29.289 -22.417  1.00  0.080          C  
ATOM    916  CG  LEU A  62      -9.497 -28.927 -22.039  1.00  0.080          C  
ATOM    917  CD1 LEU A  62      -8.517 -29.679 -22.918  1.00  0.080          C  
ATOM    918  CD2 LEU A  62      -9.295 -27.426 -22.153  1.00  0.080          C  
ATOM    919  H   LEU A  62     -13.572 -30.109 -22.433  1.00  0.070          H  
ATOM    920  HA  LEU A  62     -10.914 -31.420 -22.740  1.00  0.070          H  
ATOM    921 1HB  LEU A  62     -11.143 -29.077 -23.481  1.00  0.100          H  
ATOM    922 2HB  LEU A  62     -11.611 -28.612 -21.865  1.00  0.100          H  
ATOM    923  HG  LEU A  62      -9.309 -29.221 -21.010  1.00  0.100          H  
ATOM    924 1HD1 LEU A  62      -7.493 -29.418 -22.624  1.00  0.100          H  
ATOM    925 2HD1 LEU A  62      -8.649 -30.734 -22.818  1.00  0.100          H  
ATOM    926 3HD1 LEU A  62      -8.678 -29.396 -23.957  1.00  0.100          H  
ATOM    927 1HD2 LEU A  62      -8.271 -27.169 -21.867  1.00  0.100          H  
ATOM    928 2HD2 LEU A  62      -9.472 -27.118 -23.178  1.00  0.100          H  
ATOM    929 3HD2 LEU A  62      -9.996 -26.919 -21.494  1.00  0.100          H  
ATOM    930  N   PRO A  63     -10.425 -31.923 -20.215  1.00  0.060          N  
ATOM    931  CA  PRO A  63     -10.129 -32.091 -18.812  1.00  0.050          C  
ATOM    932  C   PRO A  63      -9.528 -30.792 -18.264  1.00  0.050          C  
ATOM    933  O   PRO A  63      -8.582 -30.243 -18.851  1.00  0.050          O  
ATOM    934  CB  PRO A  63      -9.126 -33.251 -18.828  1.00  0.080          C  
ATOM    935  CG  PRO A  63      -9.441 -34.010 -20.106  1.00  0.080          C  
ATOM    936  CD  PRO A  63      -9.825 -32.935 -21.104  1.00  0.080          C  
ATOM    937  HA  PRO A  63     -11.047 -32.360 -18.269  1.00  0.060          H  
ATOM    938 1HB  PRO A  63      -8.109 -32.865 -18.807  1.00  0.090          H  
ATOM    939 2HB  PRO A  63      -9.247 -33.873 -17.925  1.00  0.090          H  
ATOM    940 1HG  PRO A  63      -8.557 -34.596 -20.414  1.00  0.090          H  
ATOM    941 2HG  PRO A  63     -10.248 -34.735 -19.923  1.00  0.090          H  
ATOM    942 1HD  PRO A  63      -8.930 -32.552 -21.591  1.00  0.090          H  
ATOM    943 2HD  PRO A  63     -10.551 -33.357 -21.807  1.00  0.090          H  
ATOM    944  N   VAL A  64     -10.041 -30.354 -17.126  1.00  0.040          N  
ATOM    945  CA  VAL A  64      -9.581 -29.148 -16.448  1.00  0.040          C  
ATOM    946  C   VAL A  64      -9.411 -29.368 -14.951  1.00  0.030          C  
ATOM    947  O   VAL A  64      -9.911 -30.341 -14.375  1.00  0.030          O  
ATOM    948  CB  VAL A  64     -10.523 -27.936 -16.697  1.00  0.060          C  
ATOM    949  CG1 VAL A  64     -10.585 -27.592 -18.191  1.00  0.060          C  
ATOM    950  CG2 VAL A  64     -11.910 -28.233 -16.188  1.00  0.060          C  
ATOM    951  H   VAL A  64     -10.806 -30.898 -16.726  1.00  0.050          H  
ATOM    952  HA  VAL A  64      -8.606 -28.878 -16.851  1.00  0.050          H  
ATOM    953  HB  VAL A  64     -10.113 -27.074 -16.169  1.00  0.070          H  
ATOM    954 1HG1 VAL A  64     -11.223 -26.721 -18.340  1.00  0.070          H  
ATOM    955 2HG1 VAL A  64      -9.583 -27.379 -18.545  1.00  0.070          H  
ATOM    956 3HG1 VAL A  64     -10.986 -28.421 -18.743  1.00  0.070          H  
ATOM    957 1HG2 VAL A  64     -12.542 -27.372 -16.346  1.00  0.070          H  
ATOM    958 2HG2 VAL A  64     -12.306 -29.076 -16.732  1.00  0.070          H  
ATOM    959 3HG2 VAL A  64     -11.873 -28.462 -15.130  1.00  0.070          H  
ATOM    960  N   ALA A  65      -8.706 -28.444 -14.322  1.00  0.030          N  
ATOM    961  CA  ALA A  65      -8.602 -28.399 -12.881  1.00  0.020          C  
ATOM    962  C   ALA A  65      -9.249 -27.104 -12.398  1.00  0.020          C  
ATOM    963  O   ALA A  65      -9.073 -26.038 -12.996  1.00  0.010          O  
ATOM    964  CB  ALA A  65      -7.154 -28.488 -12.444  1.00  0.030          C  
ATOM    965  H   ALA A  65      -8.267 -27.708 -14.870  1.00  0.040          H  
ATOM    966  HA  ALA A  65      -9.156 -29.235 -12.464  1.00  0.020          H  
ATOM    967 1HB  ALA A  65      -7.108 -28.454 -11.365  1.00  0.040          H  
ATOM    968 2HB  ALA A  65      -6.733 -29.417 -12.795  1.00  0.040          H  
ATOM    969 3HB  ALA A  65      -6.598 -27.649 -12.866  1.00  0.040          H  
ATOM    970  N   ILE A  66      -9.971 -27.185 -11.297  1.00  0.040          N  
ATOM    971  CA  ILE A  66     -10.652 -26.036 -10.728  1.00  0.040          C  
ATOM    972  C   ILE A  66     -10.085 -25.677  -9.375  1.00  0.010          C  
ATOM    973  O   ILE A  66     -10.222 -26.439  -8.420  1.00  0.030          O  
ATOM    974  CB  ILE A  66     -12.168 -26.338 -10.590  1.00  0.030          C  
ATOM    975  CG1 ILE A  66     -12.770 -26.670 -11.964  1.00  0.030          C  
ATOM    976  CG2 ILE A  66     -12.915 -25.173  -9.954  1.00  0.030          C  
ATOM    977  CD1 ILE A  66     -12.855 -28.146 -12.295  1.00  0.030          C  
ATOM    978  H   ILE A  66     -10.062 -28.095 -10.854  1.00  0.030          H  
ATOM    979  HA  ILE A  66     -10.519 -25.179 -11.389  1.00  0.030          H  
ATOM    980  HB  ILE A  66     -12.293 -27.218  -9.966  1.00  0.030          H  
ATOM    981 1HG1 ILE A  66     -13.776 -26.257 -12.009  1.00  0.030          H  
ATOM    982 2HG1 ILE A  66     -12.162 -26.197 -12.733  1.00  0.030          H  
ATOM    983 1HG2 ILE A  66     -13.972 -25.424  -9.862  1.00  0.030          H  
ATOM    984 2HG2 ILE A  66     -12.512 -24.959  -8.963  1.00  0.030          H  
ATOM    985 3HG2 ILE A  66     -12.805 -24.301 -10.583  1.00  0.030          H  
ATOM    986 1HD1 ILE A  66     -13.305 -28.237 -13.274  1.00  0.030          H  
ATOM    987 2HD1 ILE A  66     -11.882 -28.617 -12.308  1.00  0.030          H  
ATOM    988 3HD1 ILE A  66     -13.470 -28.655 -11.568  1.00  0.030          H  
ATOM    989  N   LYS A  67      -9.474 -24.503  -9.290  1.00  0.010          N  
ATOM    990  CA  LYS A  67      -8.851 -24.026  -8.060  1.00  0.010          C  
ATOM    991  C   LYS A  67      -9.679 -23.009  -7.305  1.00  0.010          C  
ATOM    992  O   LYS A  67     -10.009 -21.963  -7.847  1.00  0.010          O  
ATOM    993  CB  LYS A  67      -7.491 -23.395  -8.358  1.00  0.010          C  
ATOM    994  CG  LYS A  67      -6.812 -22.808  -7.105  1.00  0.010          C  
ATOM    995  CD  LYS A  67      -5.476 -22.153  -7.384  1.00  0.010          C  
ATOM    996  CE  LYS A  67      -4.383 -23.159  -7.548  1.00  0.010          C  
ATOM    997  NZ  LYS A  67      -3.052 -22.526  -7.592  1.00  0.010          N  
ATOM    998  H   LYS A  67      -9.432 -23.931 -10.137  1.00  0.010          H  
ATOM    999  HA  LYS A  67      -8.707 -24.876  -7.402  1.00  0.010          H  
ATOM   1000 1HB  LYS A  67      -6.841 -24.145  -8.800  1.00  0.020          H  
ATOM   1001 2HB  LYS A  67      -7.614 -22.608  -9.088  1.00  0.020          H  
ATOM   1002 1HG  LYS A  67      -7.451 -22.035  -6.700  1.00  0.020          H  
ATOM   1003 2HG  LYS A  67      -6.687 -23.578  -6.337  1.00  0.020          H  
ATOM   1004 1HD  LYS A  67      -5.542 -21.544  -8.289  1.00  0.020          H  
ATOM   1005 2HD  LYS A  67      -5.215 -21.499  -6.549  1.00  0.020          H  
ATOM   1006 1HE  LYS A  67      -4.412 -23.852  -6.709  1.00  0.020          H  
ATOM   1007 2HE  LYS A  67      -4.532 -23.714  -8.471  1.00  0.020          H  
ATOM   1008 1HZ  LYS A  67      -2.393 -23.272  -7.693  1.00  0.020          H  
ATOM   1009 2HZ  LYS A  67      -2.950 -21.863  -8.363  1.00  0.020          H  
ATOM   1010 3HZ  LYS A  67      -2.857 -21.994  -6.748  1.00  0.020          H  
ATOM   1011  N   HIS A  68      -9.957 -23.273  -6.033  1.00  0.010          N  
ATOM   1012  CA  HIS A  68     -10.721 -22.348  -5.203  1.00  0.010          C  
ATOM   1013  C   HIS A  68      -9.898 -21.781  -4.040  1.00  0.020          C  
ATOM   1014  O   HIS A  68      -9.369 -22.530  -3.203  1.00  0.070          O  
ATOM   1015  CB  HIS A  68     -11.963 -23.067  -4.668  1.00  0.070          C  
ATOM   1016  CG  HIS A  68     -12.828 -22.251  -3.767  1.00  0.070          C  
ATOM   1017  ND1 HIS A  68     -12.487 -21.983  -2.456  1.00  0.070          N  
ATOM   1018  CD2 HIS A  68     -14.024 -21.661  -3.976  1.00  0.070          C  
ATOM   1019  CE1 HIS A  68     -13.434 -21.258  -1.898  1.00  0.070          C  
ATOM   1020  NE2 HIS A  68     -14.391 -21.051  -2.802  1.00  0.070          N  
ATOM   1021  H   HIS A  68      -9.665 -24.170  -5.647  1.00  0.010          H  
ATOM   1022  HA  HIS A  68     -11.051 -21.503  -5.804  1.00  0.010          H  
ATOM   1023 1HB  HIS A  68     -12.572 -23.396  -5.512  1.00  0.010          H  
ATOM   1024 2HB  HIS A  68     -11.653 -23.961  -4.128  1.00  0.010          H  
ATOM   1025  HD1 HIS A  68     -11.623 -22.243  -2.001  1.00  0.010          H  
ATOM   1026  HD2 HIS A  68     -14.678 -21.608  -4.840  1.00  0.010          H  
ATOM   1027  HE1 HIS A  68     -13.344 -20.941  -0.858  1.00  0.010          H  
ATOM   1028  N   VAL A  69      -9.778 -20.448  -3.994  1.00  0.020          N  
ATOM   1029  CA  VAL A  69      -9.020 -19.789  -2.923  1.00  0.020          C  
ATOM   1030  C   VAL A  69      -9.836 -18.687  -2.253  1.00  0.020          C  
ATOM   1031  O   VAL A  69     -10.300 -17.759  -2.922  1.00  0.020          O  
ATOM   1032  CB  VAL A  69      -7.709 -19.152  -3.457  1.00  0.030          C  
ATOM   1033  CG1 VAL A  69      -6.930 -18.486  -2.304  1.00  0.030          C  
ATOM   1034  CG2 VAL A  69      -6.854 -20.185  -4.107  1.00  0.030          C  
ATOM   1035  H   VAL A  69     -10.240 -19.899  -4.731  1.00  0.020          H  
ATOM   1036  HA  VAL A  69      -8.766 -20.531  -2.164  1.00  0.020          H  
ATOM   1037  HB  VAL A  69      -7.964 -18.379  -4.183  1.00  0.030          H  
ATOM   1038 1HG1 VAL A  69      -6.021 -18.041  -2.700  1.00  0.030          H  
ATOM   1039 2HG1 VAL A  69      -7.523 -17.713  -1.829  1.00  0.030          H  
ATOM   1040 3HG1 VAL A  69      -6.665 -19.241  -1.562  1.00  0.030          H  
ATOM   1041 1HG2 VAL A  69      -5.943 -19.729  -4.488  1.00  0.030          H  
ATOM   1042 2HG2 VAL A  69      -6.604 -20.910  -3.381  1.00  0.030          H  
ATOM   1043 3HG2 VAL A  69      -7.391 -20.642  -4.919  1.00  0.030          H  
ATOM   1044  N   GLU A  70      -9.976 -18.768  -0.936  1.00  0.020          N  
ATOM   1045  CA  GLU A  70     -10.719 -17.787  -0.148  1.00  0.030          C  
ATOM   1046  C   GLU A  70     -10.112 -16.386  -0.263  1.00  0.030          C  
ATOM   1047  O   GLU A  70      -8.893 -16.238  -0.311  1.00  0.040          O  
ATOM   1048  CB  GLU A  70     -10.745 -18.217   1.322  1.00  0.040          C  
ATOM   1049  CG  GLU A  70     -11.490 -19.541   1.610  1.00  0.040          C  
ATOM   1050  CD  GLU A  70     -10.618 -20.788   1.469  1.00  0.040          C  
ATOM   1051  OE1 GLU A  70      -9.601 -20.705   0.818  1.00  0.040          O  
ATOM   1052  OE2 GLU A  70     -10.972 -21.806   2.000  1.00  0.040          O  
ATOM   1053  H   GLU A  70      -9.572 -19.575  -0.453  1.00  0.020          H  
ATOM   1054  HA  GLU A  70     -11.742 -17.748  -0.515  1.00  0.040          H  
ATOM   1055 1HB  GLU A  70      -9.731 -18.316   1.682  1.00  0.050          H  
ATOM   1056 2HB  GLU A  70     -11.222 -17.433   1.914  1.00  0.050          H  
ATOM   1057 1HG  GLU A  70     -11.885 -19.503   2.625  1.00  0.050          H  
ATOM   1058 2HG  GLU A  70     -12.334 -19.614   0.928  1.00  0.050          H  
ATOM   1059  N   LYS A  71     -10.944 -15.334  -0.280  1.00  0.060          N  
ATOM   1060  CA  LYS A  71     -10.393 -13.966  -0.336  1.00  0.120          C  
ATOM   1061  C   LYS A  71      -9.486 -13.666   0.841  1.00  0.120          C  
ATOM   1062  O   LYS A  71      -8.481 -12.967   0.705  1.00  0.150          O  
ATOM   1063  CB  LYS A  71     -11.450 -12.867  -0.428  1.00  0.140          C  
ATOM   1064  CG  LYS A  71     -12.101 -12.746  -1.759  1.00  0.140          C  
ATOM   1065  CD  LYS A  71     -13.147 -11.646  -1.794  1.00  0.140          C  
ATOM   1066  CE  LYS A  71     -13.881 -11.654  -3.121  1.00  0.140          C  
ATOM   1067  NZ  LYS A  71     -15.064 -10.751  -3.118  1.00  0.140          N  
ATOM   1068  H   LYS A  71     -11.954 -15.501  -0.234  1.00  0.070          H  
ATOM   1069  HA  LYS A  71      -9.802 -13.892  -1.244  1.00  0.140          H  
ATOM   1070 1HB  LYS A  71     -12.235 -13.060   0.307  1.00  0.170          H  
ATOM   1071 2HB  LYS A  71     -10.999 -11.906  -0.179  1.00  0.170          H  
ATOM   1072 1HG  LYS A  71     -11.341 -12.491  -2.463  1.00  0.170          H  
ATOM   1073 2HG  LYS A  71     -12.513 -13.673  -2.057  1.00  0.170          H  
ATOM   1074 1HD  LYS A  71     -13.843 -11.723  -0.976  1.00  0.170          H  
ATOM   1075 2HD  LYS A  71     -12.638 -10.687  -1.705  1.00  0.170          H  
ATOM   1076 1HE  LYS A  71     -13.197 -11.338  -3.907  1.00  0.170          H  
ATOM   1077 2HE  LYS A  71     -14.213 -12.669  -3.335  1.00  0.170          H  
ATOM   1078 1HZ  LYS A  71     -15.514 -10.809  -4.022  1.00  0.170          H  
ATOM   1079 2HZ  LYS A  71     -15.741 -11.068  -2.380  1.00  0.170          H  
ATOM   1080 3HZ  LYS A  71     -14.785  -9.803  -2.935  1.00  0.170          H  
ATOM   1081  N   ASP A  72      -9.812 -14.235   1.993  1.00  0.120          N  
ATOM   1082  CA  ASP A  72      -9.067 -14.050   3.226  1.00  0.140          C  
ATOM   1083  C   ASP A  72      -7.617 -14.525   3.115  1.00  0.120          C  
ATOM   1084  O   ASP A  72      -6.772 -14.158   3.932  1.00  0.120          O  
ATOM   1085  CB  ASP A  72      -9.740 -14.829   4.356  1.00  0.190          C  
ATOM   1086  CG  ASP A  72     -11.094 -14.259   4.790  1.00  0.190          C  
ATOM   1087  OD1 ASP A  72     -11.426 -13.156   4.426  1.00  0.190          O  
ATOM   1088  OD2 ASP A  72     -11.794 -14.961   5.473  1.00  0.190          O  
ATOM   1089  H   ASP A  72     -10.669 -14.773   2.040  1.00  0.140          H  
ATOM   1090  HA  ASP A  72      -9.065 -12.987   3.471  1.00  0.170          H  
ATOM   1091 1HB  ASP A  72      -9.881 -15.864   4.043  1.00  0.230          H  
ATOM   1092 2HB  ASP A  72      -9.078 -14.843   5.223  1.00  0.230          H  
ATOM   1093  N   ARG A  73      -7.337 -15.403   2.148  1.00  0.090          N  
ATOM   1094  CA  ARG A  73      -6.019 -15.973   1.969  1.00  0.080          C  
ATOM   1095  C   ARG A  73      -5.216 -15.279   0.868  1.00  0.060          C  
ATOM   1096  O   ARG A  73      -4.082 -15.683   0.563  1.00  0.060          O  
ATOM   1097  CB  ARG A  73      -6.170 -17.445   1.649  1.00  0.120          C  
ATOM   1098  CG  ARG A  73      -6.815 -18.236   2.775  1.00  0.120          C  
ATOM   1099  CD  ARG A  73      -7.094 -19.629   2.399  1.00  0.120          C  
ATOM   1100  NE  ARG A  73      -5.903 -20.425   2.270  1.00  0.120          N  
ATOM   1101  CZ  ARG A  73      -5.870 -21.702   1.832  1.00  0.120          C  
ATOM   1102  NH1 ARG A  73      -6.980 -22.323   1.458  1.00  0.120          N  
ATOM   1103  NH2 ARG A  73      -4.710 -22.327   1.792  1.00  0.120          N  
ATOM   1104  H   ARG A  73      -8.051 -15.656   1.461  1.00  0.110          H  
ATOM   1105  HA  ARG A  73      -5.474 -15.874   2.907  1.00  0.100          H  
ATOM   1106 1HB  ARG A  73      -6.796 -17.557   0.761  1.00  0.140          H  
ATOM   1107 2HB  ARG A  73      -5.199 -17.882   1.428  1.00  0.140          H  
ATOM   1108 1HG  ARG A  73      -6.151 -18.241   3.636  1.00  0.140          H  
ATOM   1109 2HG  ARG A  73      -7.758 -17.769   3.052  1.00  0.140          H  
ATOM   1110 1HD  ARG A  73      -7.752 -20.092   3.135  1.00  0.140          H  
ATOM   1111 2HD  ARG A  73      -7.583 -19.610   1.434  1.00  0.140          H  
ATOM   1112  HE  ARG A  73      -5.027 -20.003   2.546  1.00  0.140          H  
ATOM   1113 1HH1 ARG A  73      -7.892 -21.832   1.457  1.00  0.140          H  
ATOM   1114 2HH1 ARG A  73      -6.945 -23.291   1.167  1.00  0.140          H  
ATOM   1115 1HH2 ARG A  73      -3.878 -21.840   2.084  1.00  0.140          H  
ATOM   1116 2HH2 ARG A  73      -4.646 -23.299   1.456  1.00  0.140          H  
ATOM   1117  N   ILE A  74      -5.752 -14.213   0.271  1.00  0.060          N  
ATOM   1118  CA  ILE A  74      -4.996 -13.585  -0.800  1.00  0.060          C  
ATOM   1119  C   ILE A  74      -4.024 -12.585  -0.216  1.00  0.060          C  
ATOM   1120  O   ILE A  74      -4.321 -11.399  -0.067  1.00  0.050          O  
ATOM   1121  CB  ILE A  74      -5.914 -12.857  -1.818  1.00  0.080          C  
ATOM   1122  CG1 ILE A  74      -7.031 -13.815  -2.345  1.00  0.080          C  
ATOM   1123  CG2 ILE A  74      -5.085 -12.245  -2.994  1.00  0.080          C  
ATOM   1124  CD1 ILE A  74      -6.594 -15.087  -3.013  1.00  0.080          C  
ATOM   1125  H   ILE A  74      -6.673 -13.855   0.546  1.00  0.070          H  
ATOM   1126  HA  ILE A  74      -4.419 -14.343  -1.323  1.00  0.070          H  
ATOM   1127  HB  ILE A  74      -6.430 -12.048  -1.296  1.00  0.100          H  
ATOM   1128 1HG1 ILE A  74      -7.628 -14.108  -1.506  1.00  0.100          H  
ATOM   1129 2HG1 ILE A  74      -7.651 -13.260  -3.043  1.00  0.100          H  
ATOM   1130 1HG2 ILE A  74      -5.758 -11.721  -3.666  1.00  0.100          H  
ATOM   1131 2HG2 ILE A  74      -4.349 -11.540  -2.614  1.00  0.100          H  
ATOM   1132 3HG2 ILE A  74      -4.567 -13.029  -3.537  1.00  0.100          H  
ATOM   1133 1HD1 ILE A  74      -7.484 -15.651  -3.309  1.00  0.100          H  
ATOM   1134 2HD1 ILE A  74      -6.005 -14.880  -3.880  1.00  0.100          H  
ATOM   1135 3HD1 ILE A  74      -6.013 -15.677  -2.316  1.00  0.100          H  
ATOM   1136  N   SER A  75      -2.825 -13.078   0.058  1.00  0.080          N  
ATOM   1137  CA  SER A  75      -1.751 -12.304   0.673  1.00  0.080          C  
ATOM   1138  C   SER A  75      -1.012 -11.412  -0.323  1.00  0.060          C  
ATOM   1139  O   SER A  75      -0.203 -10.567   0.065  1.00  0.050          O  
ATOM   1140  CB  SER A  75      -0.761 -13.248   1.317  1.00  0.110          C  
ATOM   1141  OG  SER A  75      -0.082 -13.995   0.341  1.00  0.110          O  
ATOM   1142  H   SER A  75      -2.694 -14.082  -0.095  1.00  0.100          H  
ATOM   1143  HA  SER A  75      -2.189 -11.668   1.443  1.00  0.100          H  
ATOM   1144 1HB  SER A  75      -0.046 -12.678   1.908  1.00  0.130          H  
ATOM   1145 2HB  SER A  75      -1.288 -13.920   1.994  1.00  0.130          H  
ATOM   1146  HG  SER A  75       0.532 -14.564   0.818  1.00  0.130          H  
ATOM   1147  N   ASP A  76      -1.275 -11.617  -1.608  1.00  0.070          N  
ATOM   1148  CA  ASP A  76      -0.596 -10.890  -2.674  1.00  0.070          C  
ATOM   1149  C   ASP A  76      -1.548 -10.695  -3.858  1.00  0.110          C  
ATOM   1150  O   ASP A  76      -1.950 -11.664  -4.521  1.00  0.170          O  
ATOM   1151  CB  ASP A  76       0.695 -11.629  -3.084  1.00  0.100          C  
ATOM   1152  CG  ASP A  76       1.582 -10.858  -4.091  1.00  0.100          C  
ATOM   1153  OD1 ASP A  76       1.129  -9.875  -4.604  1.00  0.100          O  
ATOM   1154  OD2 ASP A  76       2.704 -11.254  -4.306  1.00  0.100          O  
ATOM   1155  H   ASP A  76      -1.965 -12.316  -1.829  1.00  0.080          H  
ATOM   1156  HA  ASP A  76      -0.318  -9.904  -2.301  1.00  0.080          H  
ATOM   1157 1HB  ASP A  76       1.287 -11.834  -2.188  1.00  0.120          H  
ATOM   1158 2HB  ASP A  76       0.433 -12.593  -3.524  1.00  0.120          H  
ATOM   1159  N   TRP A  77      -1.977  -9.451  -4.052  1.00  0.110          N  
ATOM   1160  CA  TRP A  77      -2.958  -9.077  -5.062  1.00  0.190          C  
ATOM   1161  C   TRP A  77      -2.375  -8.115  -6.078  1.00  0.080          C  
ATOM   1162  O   TRP A  77      -1.377  -7.437  -5.827  1.00  0.100          O  
ATOM   1163  CB  TRP A  77      -4.202  -8.446  -4.432  1.00  0.230          C  
ATOM   1164  CG  TRP A  77      -3.922  -7.219  -3.635  1.00  0.230          C  
ATOM   1165  CD1 TRP A  77      -3.684  -7.174  -2.297  1.00  0.230          C  
ATOM   1166  CD2 TRP A  77      -3.833  -5.841  -4.108  1.00  0.230          C  
ATOM   1167  NE1 TRP A  77      -3.463  -5.878  -1.901  1.00  0.230          N  
ATOM   1168  CE2 TRP A  77      -3.550  -5.053  -3.001  1.00  0.230          C  
ATOM   1169  CE3 TRP A  77      -3.970  -5.229  -5.366  1.00  0.230          C  
ATOM   1170  CZ2 TRP A  77      -3.400  -3.679  -3.102  1.00  0.230          C  
ATOM   1171  CZ3 TRP A  77      -3.815  -3.865  -5.470  1.00  0.230          C  
ATOM   1172  CH2 TRP A  77      -3.539  -3.106  -4.368  1.00  0.230          C  
ATOM   1173  H   TRP A  77      -1.576  -8.725  -3.474  1.00  0.130          H  
ATOM   1174  HA  TRP A  77      -3.277  -9.966  -5.589  1.00  0.230          H  
ATOM   1175 1HB  TRP A  77      -4.914  -8.190  -5.219  1.00  0.280          H  
ATOM   1176 2HB  TRP A  77      -4.684  -9.172  -3.782  1.00  0.280          H  
ATOM   1177  HD1 TRP A  77      -3.674  -8.043  -1.635  1.00  0.280          H  
ATOM   1178  HE1 TRP A  77      -3.264  -5.578  -0.956  1.00  0.280          H  
ATOM   1179  HE3 TRP A  77      -4.195  -5.816  -6.247  1.00  0.280          H  
ATOM   1180  HZ2 TRP A  77      -3.178  -3.056  -2.236  1.00  0.280          H  
ATOM   1181  HZ3 TRP A  77      -3.925  -3.408  -6.456  1.00  0.280          H  
ATOM   1182  HH2 TRP A  77      -3.426  -2.029  -4.484  1.00  0.280          H  
ATOM   1183  N   GLY A  78      -3.025  -8.056  -7.228  1.00  0.080          N  
ATOM   1184  CA  GLY A  78      -2.625  -7.169  -8.301  1.00  0.170          C  
ATOM   1185  C   GLY A  78      -3.825  -6.842  -9.161  1.00  0.100          C  
ATOM   1186  O   GLY A  78      -4.969  -7.043  -8.741  1.00  0.210          O  
ATOM   1187  H   GLY A  78      -3.847  -8.655  -7.351  1.00  0.100          H  
ATOM   1188 1HA  GLY A  78      -2.199  -6.254  -7.889  1.00  0.200          H  
ATOM   1189 2HA  GLY A  78      -1.856  -7.648  -8.904  1.00  0.200          H  
ATOM   1190  N   GLU A  79      -3.580  -6.276 -10.333  1.00  0.190          N  
ATOM   1191  CA  GLU A  79      -4.687  -5.886 -11.184  1.00  0.130          C  
ATOM   1192  C   GLU A  79      -4.478  -6.291 -12.631  1.00  0.100          C  
ATOM   1193  O   GLU A  79      -3.348  -6.420 -13.109  1.00  0.150          O  
ATOM   1194  CB  GLU A  79      -4.948  -4.367 -11.072  1.00  0.210          C  
ATOM   1195  CG  GLU A  79      -5.413  -3.899  -9.656  1.00  0.210          C  
ATOM   1196  CD  GLU A  79      -5.736  -2.424  -9.536  1.00  0.210          C  
ATOM   1197  OE1 GLU A  79      -5.478  -1.690 -10.464  1.00  0.210          O  
ATOM   1198  OE2 GLU A  79      -6.265  -2.040  -8.502  1.00  0.210          O  
ATOM   1199  H   GLU A  79      -2.628  -6.126 -10.642  1.00  0.230          H  
ATOM   1200  HA  GLU A  79      -5.578  -6.399 -10.835  1.00  0.160          H  
ATOM   1201 1HB  GLU A  79      -4.046  -3.819 -11.335  1.00  0.250          H  
ATOM   1202 2HB  GLU A  79      -5.727  -4.084 -11.788  1.00  0.250          H  
ATOM   1203 1HG  GLU A  79      -6.301  -4.462  -9.396  1.00  0.250          H  
ATOM   1204 2HG  GLU A  79      -4.645  -4.141  -8.930  1.00  0.250          H  
ATOM   1205  N   LEU A  80      -5.591  -6.478 -13.315  1.00  0.070          N  
ATOM   1206  CA  LEU A  80      -5.602  -6.768 -14.738  1.00  0.070          C  
ATOM   1207  C   LEU A  80      -5.580  -5.439 -15.514  1.00  0.060          C  
ATOM   1208  O   LEU A  80      -5.810  -4.386 -14.907  1.00  0.070          O  
ATOM   1209  CB  LEU A  80      -6.803  -7.684 -15.051  1.00  0.100          C  
ATOM   1210  CG  LEU A  80      -6.792  -9.047 -14.316  1.00  0.100          C  
ATOM   1211  CD1 LEU A  80      -8.028  -9.837 -14.693  1.00  0.100          C  
ATOM   1212  CD2 LEU A  80      -5.522  -9.850 -14.682  1.00  0.100          C  
ATOM   1213  H   LEU A  80      -6.475  -6.400 -12.796  1.00  0.080          H  
ATOM   1214  HA  LEU A  80      -4.683  -7.285 -14.969  1.00  0.080          H  
ATOM   1215 1HB  LEU A  80      -7.693  -7.158 -14.759  1.00  0.120          H  
ATOM   1216 2HB  LEU A  80      -6.893  -7.905 -16.073  1.00  0.120          H  
ATOM   1217  HG  LEU A  80      -6.818  -8.870 -13.248  1.00  0.120          H  
ATOM   1218 1HD1 LEU A  80      -8.018 -10.788 -14.168  1.00  0.120          H  
ATOM   1219 2HD1 LEU A  80      -8.919  -9.289 -14.425  1.00  0.120          H  
ATOM   1220 3HD1 LEU A  80      -8.029 -10.022 -15.765  1.00  0.120          H  
ATOM   1221 1HD2 LEU A  80      -5.533 -10.783 -14.163  1.00  0.120          H  
ATOM   1222 2HD2 LEU A  80      -5.497 -10.036 -15.754  1.00  0.120          H  
ATOM   1223 3HD2 LEU A  80      -4.632  -9.322 -14.396  1.00  0.120          H  
ATOM   1224  N   PRO A  81      -5.332  -5.439 -16.847  1.00  0.070          N  
ATOM   1225  CA  PRO A  81      -5.237  -4.267 -17.713  1.00  0.110          C  
ATOM   1226  C   PRO A  81      -6.414  -3.295 -17.666  1.00  0.240          C  
ATOM   1227  O   PRO A  81      -6.292  -2.181 -18.170  1.00  0.420          O  
ATOM   1228  CB  PRO A  81      -5.093  -4.887 -19.108  1.00  0.170          C  
ATOM   1229  CG  PRO A  81      -4.468  -6.236 -18.867  1.00  0.170          C  
ATOM   1230  CD  PRO A  81      -5.078  -6.718 -17.591  1.00  0.170          C  
ATOM   1231  HA  PRO A  81      -4.312  -3.730 -17.452  1.00  0.130          H  
ATOM   1232 1HB  PRO A  81      -6.082  -4.952 -19.589  1.00  0.200          H  
ATOM   1233 2HB  PRO A  81      -4.473  -4.237 -19.742  1.00  0.200          H  
ATOM   1234 1HG  PRO A  81      -4.675  -6.906 -19.717  1.00  0.200          H  
ATOM   1235 2HG  PRO A  81      -3.373  -6.136 -18.803  1.00  0.200          H  
ATOM   1236 1HD  PRO A  81      -6.008  -7.216 -17.865  1.00  0.200          H  
ATOM   1237 2HD  PRO A  81      -4.368  -7.379 -17.088  1.00  0.200          H  
ATOM   1238  N   ASN A  82      -7.551  -3.688 -17.085  1.00  0.210          N  
ATOM   1239  CA  ASN A  82      -8.669  -2.771 -17.023  1.00  0.330          C  
ATOM   1240  C   ASN A  82      -9.132  -2.540 -15.589  1.00  0.220          C  
ATOM   1241  O   ASN A  82     -10.299  -2.230 -15.343  1.00  0.190          O  
ATOM   1242  CB  ASN A  82      -9.799  -3.388 -17.793  1.00  0.410          C  
ATOM   1243  CG  ASN A  82     -10.230  -4.712 -17.124  1.00  0.410          C  
ATOM   1244  OD1 ASN A  82      -9.747  -5.115 -16.017  1.00  0.410          O  
ATOM   1245  ND2 ASN A  82     -11.126  -5.405 -17.786  1.00  0.410          N  
ATOM   1246  H   ASN A  82      -7.649  -4.605 -16.676  1.00  0.250          H  
ATOM   1247  HA  ASN A  82      -8.380  -1.809 -17.448  1.00  0.400          H  
ATOM   1248 1HB  ASN A  82     -10.647  -2.704 -17.827  1.00  0.500          H  
ATOM   1249 2HB  ASN A  82      -9.484  -3.585 -18.818  1.00  0.500          H  
ATOM   1250 1HD2 ASN A  82     -11.459  -6.276 -17.423  1.00  0.500          H  
ATOM   1251 2HD2 ASN A  82     -11.483  -5.061 -18.656  1.00  0.500          H  
ATOM   1252  N   GLY A  83      -8.190  -2.610 -14.652  1.00  0.180          N  
ATOM   1253  CA  GLY A  83      -8.426  -2.311 -13.242  1.00  0.130          C  
ATOM   1254  C   GLY A  83      -9.062  -3.436 -12.420  1.00  0.100          C  
ATOM   1255  O   GLY A  83      -9.278  -3.271 -11.217  1.00  0.070          O  
ATOM   1256  H   GLY A  83      -7.252  -2.924 -14.924  1.00  0.220          H  
ATOM   1257 1HA  GLY A  83      -7.471  -2.045 -12.781  1.00  0.160          H  
ATOM   1258 2HA  GLY A  83      -9.052  -1.423 -13.173  1.00  0.160          H  
ATOM   1259  N   THR A  84      -9.375  -4.580 -13.033  1.00  0.120          N  
ATOM   1260  CA  THR A  84     -10.010  -5.637 -12.248  1.00  0.080          C  
ATOM   1261  C   THR A  84      -9.077  -6.061 -11.112  1.00  0.060          C  
ATOM   1262  O   THR A  84      -7.911  -6.398 -11.337  1.00  0.130          O  
ATOM   1263  CB  THR A  84     -10.363  -6.871 -13.114  1.00  0.130          C  
ATOM   1264  OG1 THR A  84     -11.206  -6.489 -14.207  1.00  0.130          O  
ATOM   1265  CG2 THR A  84     -11.122  -7.892 -12.291  1.00  0.130          C  
ATOM   1266  H   THR A  84      -9.232  -4.684 -14.038  1.00  0.140          H  
ATOM   1267  HA  THR A  84     -10.929  -5.245 -11.813  1.00  0.100          H  
ATOM   1268  HB  THR A  84      -9.471  -7.311 -13.481  1.00  0.150          H  
ATOM   1269  HG1 THR A  84     -10.688  -5.996 -14.863  1.00  0.150          H  
ATOM   1270 1HG2 THR A  84     -11.359  -8.742 -12.922  1.00  0.150          H  
ATOM   1271 2HG2 THR A  84     -10.540  -8.224 -11.452  1.00  0.150          H  
ATOM   1272 3HG2 THR A  84     -12.046  -7.448 -11.924  1.00  0.150          H  
ATOM   1273  N   ARG A  85      -9.600  -6.080  -9.881  1.00  0.010          N  
ATOM   1274  CA  ARG A  85      -8.806  -6.457  -8.707  1.00  0.060          C  
ATOM   1275  C   ARG A  85      -8.813  -7.962  -8.509  1.00  0.110          C  
ATOM   1276  O   ARG A  85      -9.856  -8.545  -8.217  1.00  0.230          O  
ATOM   1277  CB  ARG A  85      -9.345  -5.755  -7.466  1.00  0.060          C  
ATOM   1278  CG  ARG A  85      -8.642  -6.079  -6.146  1.00  0.060          C  
ATOM   1279  CD  ARG A  85      -7.234  -5.576  -6.091  1.00  0.060          C  
ATOM   1280  NE  ARG A  85      -7.127  -4.106  -6.219  1.00  0.060          N  
ATOM   1281  CZ  ARG A  85      -7.257  -3.217  -5.220  1.00  0.060          C  
ATOM   1282  NH1 ARG A  85      -7.524  -3.592  -3.979  1.00  0.060          N  
ATOM   1283  NH2 ARG A  85      -7.099  -1.947  -5.525  1.00  0.060          N  
ATOM   1284  H   ARG A  85     -10.565  -5.804  -9.763  1.00  0.010          H  
ATOM   1285  HA  ARG A  85      -7.778  -6.142  -8.877  1.00  0.070          H  
ATOM   1286 1HB  ARG A  85      -9.286  -4.678  -7.614  1.00  0.080          H  
ATOM   1287 2HB  ARG A  85     -10.398  -6.006  -7.342  1.00  0.080          H  
ATOM   1288 1HG  ARG A  85      -9.199  -5.622  -5.331  1.00  0.080          H  
ATOM   1289 2HG  ARG A  85      -8.617  -7.159  -5.997  1.00  0.080          H  
ATOM   1290 1HD  ARG A  85      -6.802  -5.870  -5.139  1.00  0.080          H  
ATOM   1291 2HD  ARG A  85      -6.644  -6.028  -6.887  1.00  0.080          H  
ATOM   1292  HE  ARG A  85      -6.898  -3.694  -7.145  1.00  0.080          H  
ATOM   1293 1HH1 ARG A  85      -7.636  -4.569  -3.755  1.00  0.080          H  
ATOM   1294 2HH1 ARG A  85      -7.610  -2.901  -3.248  1.00  0.080          H  
ATOM   1295 1HH2 ARG A  85      -6.877  -1.708  -6.507  1.00  0.080          H  
ATOM   1296 2HH2 ARG A  85      -7.179  -1.232  -4.821  1.00  0.080          H  
ATOM   1297  N   VAL A  86      -7.654  -8.584  -8.708  1.00  0.080          N  
ATOM   1298  CA  VAL A  86      -7.534 -10.037  -8.670  1.00  0.080          C  
ATOM   1299  C   VAL A  86      -6.328 -10.484  -7.834  1.00  0.090          C  
ATOM   1300  O   VAL A  86      -5.455  -9.666  -7.554  1.00  0.130          O  
ATOM   1301  CB  VAL A  86      -7.361 -10.563 -10.107  1.00  0.110          C  
ATOM   1302  CG1 VAL A  86      -8.503 -10.201 -10.916  1.00  0.110          C  
ATOM   1303  CG2 VAL A  86      -6.107 -10.011 -10.705  1.00  0.110          C  
ATOM   1304  H   VAL A  86      -6.817  -8.017  -8.885  1.00  0.100          H  
ATOM   1305  HA  VAL A  86      -8.457 -10.428  -8.252  1.00  0.100          H  
ATOM   1306  HB  VAL A  86      -7.319 -11.621 -10.089  1.00  0.130          H  
ATOM   1307 1HG1 VAL A  86      -8.383 -10.606 -11.903  1.00  0.130          H  
ATOM   1308 2HG1 VAL A  86      -9.391 -10.605 -10.451  1.00  0.130          H  
ATOM   1309 3HG1 VAL A  86      -8.571  -9.130 -10.979  1.00  0.130          H  
ATOM   1310 1HG2 VAL A  86      -5.976 -10.402 -11.706  1.00  0.130          H  
ATOM   1311 2HG2 VAL A  86      -6.152  -8.922 -10.742  1.00  0.130          H  
ATOM   1312 3HG2 VAL A  86      -5.279 -10.314 -10.093  1.00  0.130          H  
ATOM   1313  N   PRO A  87      -6.224 -11.760  -7.435  1.00  0.090          N  
ATOM   1314  CA  PRO A  87      -5.038 -12.339  -6.848  1.00  0.080          C  
ATOM   1315  C   PRO A  87      -3.906 -12.179  -7.837  1.00  0.050          C  
ATOM   1316  O   PRO A  87      -4.114 -12.402  -9.037  1.00  0.020          O  
ATOM   1317  CB  PRO A  87      -5.430 -13.809  -6.679  1.00  0.120          C  
ATOM   1318  CG  PRO A  87      -6.928 -13.782  -6.577  1.00  0.120          C  
ATOM   1319  CD  PRO A  87      -7.363 -12.674  -7.492  1.00  0.120          C  
ATOM   1320  HA  PRO A  87      -4.808 -11.852  -5.892  1.00  0.100          H  
ATOM   1321 1HB  PRO A  87      -5.072 -14.397  -7.536  1.00  0.140          H  
ATOM   1322 2HB  PRO A  87      -4.937 -14.221  -5.796  1.00  0.140          H  
ATOM   1323 1HG  PRO A  87      -7.354 -14.757  -6.857  1.00  0.140          H  
ATOM   1324 2HG  PRO A  87      -7.227 -13.593  -5.543  1.00  0.140          H  
ATOM   1325 1HD  PRO A  87      -7.534 -13.068  -8.484  1.00  0.140          H  
ATOM   1326 2HD  PRO A  87      -8.225 -12.217  -7.078  1.00  0.140          H  
ATOM   1327  N   MET A  88      -2.689 -11.949  -7.344  1.00  0.080          N  
ATOM   1328  CA  MET A  88      -1.546 -11.825  -8.239  1.00  0.060          C  
ATOM   1329  C   MET A  88      -1.427 -13.055  -9.134  1.00  0.050          C  
ATOM   1330  O   MET A  88      -1.055 -12.946 -10.296  1.00  0.040          O  
ATOM   1331  CB  MET A  88      -0.271 -11.536  -7.453  1.00  0.090          C  
ATOM   1332  CG  MET A  88       0.978 -11.338  -8.312  1.00  0.090          C  
ATOM   1333  SD  MET A  88       0.871  -9.950  -9.507  1.00  0.090          S  
ATOM   1334  CE  MET A  88       1.063  -8.516  -8.486  1.00  0.090          C  
ATOM   1335  H   MET A  88      -2.538 -11.812  -6.337  1.00  0.100          H  
ATOM   1336  HA  MET A  88      -1.722 -10.967  -8.887  1.00  0.070          H  
ATOM   1337 1HB  MET A  88      -0.411 -10.647  -6.834  1.00  0.110          H  
ATOM   1338 2HB  MET A  88      -0.066 -12.364  -6.769  1.00  0.110          H  
ATOM   1339 1HG  MET A  88       1.824 -11.151  -7.642  1.00  0.110          H  
ATOM   1340 2HG  MET A  88       1.178 -12.244  -8.841  1.00  0.110          H  
ATOM   1341 1HE  MET A  88       1.014  -7.620  -9.102  1.00  0.110          H  
ATOM   1342 2HE  MET A  88       0.273  -8.486  -7.733  1.00  0.110          H  
ATOM   1343 3HE  MET A  88       2.030  -8.556  -7.981  1.00  0.110          H  
ATOM   1344  N   GLU A  89      -1.804 -14.232  -8.633  1.00  0.040          N  
ATOM   1345  CA  GLU A  89      -1.737 -15.433  -9.450  1.00  0.030          C  
ATOM   1346  C   GLU A  89      -2.516 -15.276 -10.757  1.00  0.030          C  
ATOM   1347  O   GLU A  89      -2.075 -15.785 -11.786  1.00  0.020          O  
ATOM   1348  CB  GLU A  89      -2.289 -16.634  -8.699  1.00  0.050          C  
ATOM   1349  CG  GLU A  89      -2.120 -17.957  -9.441  1.00  0.050          C  
ATOM   1350  CD  GLU A  89      -2.520 -19.127  -8.620  1.00  0.050          C  
ATOM   1351  OE1 GLU A  89      -2.947 -18.893  -7.515  1.00  0.050          O  
ATOM   1352  OE2 GLU A  89      -2.367 -20.268  -9.056  1.00  0.050          O  
ATOM   1353  H   GLU A  89      -2.082 -14.302  -7.663  1.00  0.050          H  
ATOM   1354  HA  GLU A  89      -0.690 -15.624  -9.693  1.00  0.040          H  
ATOM   1355 1HB  GLU A  89      -1.840 -16.694  -7.731  1.00  0.060          H  
ATOM   1356 2HB  GLU A  89      -3.359 -16.490  -8.545  1.00  0.060          H  
ATOM   1357 1HG  GLU A  89      -2.746 -17.930 -10.313  1.00  0.060          H  
ATOM   1358 2HG  GLU A  89      -1.091 -18.063  -9.766  1.00  0.060          H  
ATOM   1359  N   VAL A  90      -3.679 -14.602 -10.726  1.00  0.040          N  
ATOM   1360  CA  VAL A  90      -4.491 -14.422 -11.922  1.00  0.040          C  
ATOM   1361  C   VAL A  90      -3.719 -13.538 -12.880  1.00  0.050          C  
ATOM   1362  O   VAL A  90      -3.683 -13.802 -14.081  1.00  0.060          O  
ATOM   1363  CB  VAL A  90      -5.862 -13.768 -11.615  1.00  0.060          C  
ATOM   1364  CG1 VAL A  90      -6.625 -13.439 -12.916  1.00  0.060          C  
ATOM   1365  CG2 VAL A  90      -6.705 -14.684 -10.787  1.00  0.060          C  
ATOM   1366  H   VAL A  90      -3.976 -14.145  -9.865  1.00  0.050          H  
ATOM   1367  HA  VAL A  90      -4.656 -15.394 -12.387  1.00  0.050          H  
ATOM   1368  HB  VAL A  90      -5.683 -12.849 -11.082  1.00  0.070          H  
ATOM   1369 1HG1 VAL A  90      -7.574 -12.967 -12.669  1.00  0.070          H  
ATOM   1370 2HG1 VAL A  90      -6.055 -12.779 -13.530  1.00  0.070          H  
ATOM   1371 3HG1 VAL A  90      -6.817 -14.355 -13.471  1.00  0.070          H  
ATOM   1372 1HG2 VAL A  90      -7.662 -14.211 -10.573  1.00  0.070          H  
ATOM   1373 2HG2 VAL A  90      -6.875 -15.598 -11.347  1.00  0.070          H  
ATOM   1374 3HG2 VAL A  90      -6.191 -14.914  -9.855  1.00  0.070          H  
ATOM   1375  N   VAL A  91      -3.115 -12.475 -12.344  1.00  0.060          N  
ATOM   1376  CA  VAL A  91      -2.375 -11.541 -13.189  1.00  0.050          C  
ATOM   1377  C   VAL A  91      -1.220 -12.260 -13.880  1.00  0.040          C  
ATOM   1378  O   VAL A  91      -1.032 -12.136 -15.097  1.00  0.050          O  
ATOM   1379  CB  VAL A  91      -1.746 -10.393 -12.345  1.00  0.070          C  
ATOM   1380  CG1 VAL A  91      -0.831  -9.505 -13.206  1.00  0.070          C  
ATOM   1381  CG2 VAL A  91      -2.806  -9.590 -11.674  1.00  0.070          C  
ATOM   1382  H   VAL A  91      -3.225 -12.336 -11.331  1.00  0.070          H  
ATOM   1383  HA  VAL A  91      -3.043 -11.135 -13.942  1.00  0.060          H  
ATOM   1384  HB  VAL A  91      -1.116 -10.834 -11.587  1.00  0.090          H  
ATOM   1385 1HG1 VAL A  91      -0.385  -8.737 -12.575  1.00  0.090          H  
ATOM   1386 2HG1 VAL A  91      -0.035 -10.091 -13.657  1.00  0.090          H  
ATOM   1387 3HG1 VAL A  91      -1.422  -9.031 -13.992  1.00  0.090          H  
ATOM   1388 1HG2 VAL A  91      -2.343  -8.822 -11.070  1.00  0.090          H  
ATOM   1389 2HG2 VAL A  91      -3.454  -9.132 -12.407  1.00  0.090          H  
ATOM   1390 3HG2 VAL A  91      -3.362 -10.250 -11.050  1.00  0.090          H  
ATOM   1391  N   LEU A  92      -0.448 -13.015 -13.101  1.00  0.040          N  
ATOM   1392  CA  LEU A  92       0.725 -13.671 -13.645  1.00  0.040          C  
ATOM   1393  C   LEU A  92       0.337 -14.752 -14.641  1.00  0.030          C  
ATOM   1394  O   LEU A  92       0.966 -14.878 -15.695  1.00  0.040          O  
ATOM   1395  CB  LEU A  92       1.524 -14.300 -12.515  1.00  0.060          C  
ATOM   1396  CG  LEU A  92       2.086 -13.322 -11.452  1.00  0.060          C  
ATOM   1397  CD1 LEU A  92       2.745 -14.141 -10.388  1.00  0.060          C  
ATOM   1398  CD2 LEU A  92       3.014 -12.257 -12.013  1.00  0.060          C  
ATOM   1399  H   LEU A  92      -0.672 -13.085 -12.104  1.00  0.050          H  
ATOM   1400  HA  LEU A  92       1.325 -12.936 -14.170  1.00  0.050          H  
ATOM   1401 1HB  LEU A  92       0.866 -15.000 -11.993  1.00  0.070          H  
ATOM   1402 2HB  LEU A  92       2.344 -14.862 -12.937  1.00  0.070          H  
ATOM   1403  HG  LEU A  92       1.255 -12.814 -11.011  1.00  0.070          H  
ATOM   1404 1HD1 LEU A  92       3.080 -13.478  -9.606  1.00  0.070          H  
ATOM   1405 2HD1 LEU A  92       2.033 -14.858  -9.971  1.00  0.070          H  
ATOM   1406 3HD1 LEU A  92       3.595 -14.674 -10.809  1.00  0.070          H  
ATOM   1407 1HD2 LEU A  92       3.323 -11.609 -11.200  1.00  0.070          H  
ATOM   1408 2HD2 LEU A  92       3.882 -12.692 -12.459  1.00  0.070          H  
ATOM   1409 3HD2 LEU A  92       2.489 -11.663 -12.752  1.00  0.070          H  
ATOM   1410  N   LEU A  93      -0.708 -15.525 -14.337  1.00  0.030          N  
ATOM   1411  CA  LEU A  93      -1.123 -16.548 -15.266  1.00  0.020          C  
ATOM   1412  C   LEU A  93      -1.629 -15.962 -16.565  1.00  0.030          C  
ATOM   1413  O   LEU A  93      -1.273 -16.474 -17.629  1.00  0.030          O  
ATOM   1414  CB  LEU A  93      -2.183 -17.446 -14.660  1.00  0.030          C  
ATOM   1415  CG  LEU A  93      -1.736 -18.424 -13.563  1.00  0.030          C  
ATOM   1416  CD1 LEU A  93      -2.968 -19.006 -12.921  1.00  0.030          C  
ATOM   1417  CD2 LEU A  93      -0.878 -19.566 -14.177  1.00  0.030          C  
ATOM   1418  H   LEU A  93      -1.196 -15.422 -13.445  1.00  0.040          H  
ATOM   1419  HA  LEU A  93      -0.261 -17.156 -15.489  1.00  0.020          H  
ATOM   1420 1HB  LEU A  93      -2.950 -16.802 -14.233  1.00  0.040          H  
ATOM   1421 2HB  LEU A  93      -2.612 -18.017 -15.459  1.00  0.040          H  
ATOM   1422  HG  LEU A  93      -1.163 -17.895 -12.804  1.00  0.040          H  
ATOM   1423 1HD1 LEU A  93      -2.677 -19.695 -12.126  1.00  0.040          H  
ATOM   1424 2HD1 LEU A  93      -3.557 -18.195 -12.499  1.00  0.040          H  
ATOM   1425 3HD1 LEU A  93      -3.553 -19.534 -13.650  1.00  0.040          H  
ATOM   1426 1HD2 LEU A  93      -0.595 -20.255 -13.388  1.00  0.040          H  
ATOM   1427 2HD2 LEU A  93      -1.459 -20.105 -14.934  1.00  0.040          H  
ATOM   1428 3HD2 LEU A  93       0.024 -19.172 -14.638  1.00  0.040          H  
ATOM   1429  N   LYS A  94      -2.394 -14.864 -16.526  1.00  0.030          N  
ATOM   1430  CA  LYS A  94      -2.860 -14.310 -17.789  1.00  0.030          C  
ATOM   1431  C   LYS A  94      -1.660 -13.893 -18.648  1.00  0.050          C  
ATOM   1432  O   LYS A  94      -1.645 -14.133 -19.859  1.00  0.080          O  
ATOM   1433  CB  LYS A  94      -3.811 -13.123 -17.564  1.00  0.010          C  
ATOM   1434  CG  LYS A  94      -5.221 -13.472 -16.958  1.00  0.010          C  
ATOM   1435  CD  LYS A  94      -6.142 -14.296 -17.903  1.00  0.010          C  
ATOM   1436  CE  LYS A  94      -6.679 -13.477 -19.080  1.00  0.010          C  
ATOM   1437  NZ  LYS A  94      -7.651 -14.267 -19.909  1.00  0.010          N  
ATOM   1438  H   LYS A  94      -2.695 -14.452 -15.636  1.00  0.040          H  
ATOM   1439  HA  LYS A  94      -3.387 -15.089 -18.330  1.00  0.040          H  
ATOM   1440 1HB  LYS A  94      -3.336 -12.435 -16.856  1.00  0.010          H  
ATOM   1441 2HB  LYS A  94      -3.944 -12.580 -18.493  1.00  0.010          H  
ATOM   1442 1HG  LYS A  94      -5.076 -14.058 -16.061  1.00  0.010          H  
ATOM   1443 2HG  LYS A  94      -5.729 -12.551 -16.674  1.00  0.010          H  
ATOM   1444 1HD  LYS A  94      -5.619 -15.167 -18.286  1.00  0.010          H  
ATOM   1445 2HD  LYS A  94      -6.993 -14.653 -17.321  1.00  0.010          H  
ATOM   1446 1HE  LYS A  94      -7.179 -12.588 -18.699  1.00  0.010          H  
ATOM   1447 2HE  LYS A  94      -5.852 -13.174 -19.718  1.00  0.010          H  
ATOM   1448 1HZ  LYS A  94      -7.982 -13.695 -20.675  1.00  0.010          H  
ATOM   1449 2HZ  LYS A  94      -7.195 -15.093 -20.281  1.00  0.010          H  
ATOM   1450 3HZ  LYS A  94      -8.436 -14.552 -19.341  1.00  0.010          H  
ATOM   1451  N   LYS A  95      -0.619 -13.334 -18.008  1.00  0.040          N  
ATOM   1452  CA  LYS A  95       0.605 -12.919 -18.699  1.00  0.050          C  
ATOM   1453  C   LYS A  95       1.335 -14.078 -19.404  1.00  0.040          C  
ATOM   1454  O   LYS A  95       1.895 -13.882 -20.484  1.00  0.050          O  
ATOM   1455  CB  LYS A  95       1.548 -12.203 -17.724  1.00  0.070          C  
ATOM   1456  CG  LYS A  95       1.090 -10.779 -17.321  1.00  0.070          C  
ATOM   1457  CD  LYS A  95       1.965 -10.138 -16.200  1.00  0.070          C  
ATOM   1458  CE  LYS A  95       3.390  -9.795 -16.656  1.00  0.070          C  
ATOM   1459  NZ  LYS A  95       3.428  -8.717 -17.679  1.00  0.070          N  
ATOM   1460  H   LYS A  95      -0.714 -13.128 -17.006  1.00  0.050          H  
ATOM   1461  HA  LYS A  95       0.323 -12.202 -19.468  1.00  0.060          H  
ATOM   1462 1HB  LYS A  95       1.619 -12.779 -16.818  1.00  0.080          H  
ATOM   1463 2HB  LYS A  95       2.541 -12.156 -18.167  1.00  0.080          H  
ATOM   1464 1HG  LYS A  95       1.109 -10.143 -18.201  1.00  0.080          H  
ATOM   1465 2HG  LYS A  95       0.062 -10.830 -16.969  1.00  0.080          H  
ATOM   1466 1HD  LYS A  95       1.481  -9.230 -15.842  1.00  0.080          H  
ATOM   1467 2HD  LYS A  95       2.033 -10.834 -15.365  1.00  0.080          H  
ATOM   1468 1HE  LYS A  95       3.967  -9.477 -15.795  1.00  0.080          H  
ATOM   1469 2HE  LYS A  95       3.849 -10.667 -17.060  1.00  0.080          H  
ATOM   1470 1HZ  LYS A  95       4.393  -8.547 -17.931  1.00  0.080          H  
ATOM   1471 2HZ  LYS A  95       2.922  -9.011 -18.499  1.00  0.080          H  
ATOM   1472 3HZ  LYS A  95       3.020  -7.874 -17.310  1.00  0.080          H  
ATOM   1473  N   VAL A  96       1.304 -15.290 -18.820  1.00  0.030          N  
ATOM   1474  CA  VAL A  96       2.000 -16.439 -19.431  1.00  0.030          C  
ATOM   1475  C   VAL A  96       1.103 -17.456 -20.150  1.00  0.040          C  
ATOM   1476  O   VAL A  96       1.614 -18.319 -20.866  1.00  0.040          O  
ATOM   1477  CB  VAL A  96       2.862 -17.215 -18.391  1.00  0.040          C  
ATOM   1478  CG1 VAL A  96       3.877 -16.325 -17.841  1.00  0.040          C  
ATOM   1479  CG2 VAL A  96       2.012 -17.746 -17.258  1.00  0.040          C  
ATOM   1480  H   VAL A  96       0.834 -15.369 -17.911  1.00  0.040          H  
ATOM   1481  HA  VAL A  96       2.689 -16.039 -20.172  1.00  0.040          H  
ATOM   1482  HB  VAL A  96       3.367 -18.039 -18.888  1.00  0.050          H  
ATOM   1483 1HG1 VAL A  96       4.491 -16.858 -17.122  1.00  0.050          H  
ATOM   1484 2HG1 VAL A  96       4.479 -15.960 -18.643  1.00  0.050          H  
ATOM   1485 3HG1 VAL A  96       3.380 -15.511 -17.362  1.00  0.050          H  
ATOM   1486 1HG2 VAL A  96       2.642 -18.268 -16.543  1.00  0.050          H  
ATOM   1487 2HG2 VAL A  96       1.546 -16.926 -16.774  1.00  0.050          H  
ATOM   1488 3HG2 VAL A  96       1.248 -18.428 -17.635  1.00  0.050          H  
ATOM   1489  N   SER A  97      -0.219 -17.319 -20.053  1.00  0.040          N  
ATOM   1490  CA  SER A  97      -1.150 -18.262 -20.678  1.00  0.040          C  
ATOM   1491  C   SER A  97      -1.384 -18.059 -22.181  1.00  0.040          C  
ATOM   1492  O   SER A  97      -2.110 -18.836 -22.799  1.00  0.040          O  
ATOM   1493  CB  SER A  97      -2.494 -18.195 -19.977  1.00  0.060          C  
ATOM   1494  OG  SER A  97      -2.399 -18.630 -18.645  1.00  0.060          O  
ATOM   1495  H   SER A  97      -0.610 -16.602 -19.439  1.00  0.050          H  
ATOM   1496  HA  SER A  97      -0.739 -19.260 -20.535  1.00  0.050          H  
ATOM   1497 1HB  SER A  97      -2.861 -17.167 -19.998  1.00  0.070          H  
ATOM   1498 2HB  SER A  97      -3.215 -18.812 -20.511  1.00  0.070          H  
ATOM   1499  HG  SER A  97      -1.958 -17.902 -18.166  1.00  0.070          H  
ATOM   1500  N   SER A  98      -0.846 -16.991 -22.752  1.00  0.050          N  
ATOM   1501  CA  SER A  98      -1.006 -16.713 -24.179  1.00  0.050          C  
ATOM   1502  C   SER A  98      -0.363 -17.790 -25.068  1.00  0.060          C  
ATOM   1503  O   SER A  98       0.746 -18.256 -24.799  1.00  0.070          O  
ATOM   1504  CB  SER A  98      -0.408 -15.370 -24.521  1.00  0.070          C  
ATOM   1505  OG  SER A  98      -0.491 -15.134 -25.897  1.00  0.070          O  
ATOM   1506  H   SER A  98      -0.284 -16.379 -22.176  1.00  0.060          H  
ATOM   1507  HA  SER A  98      -2.073 -16.684 -24.400  1.00  0.060          H  
ATOM   1508 1HB  SER A  98      -0.937 -14.587 -23.978  1.00  0.080          H  
ATOM   1509 2HB  SER A  98       0.634 -15.345 -24.203  1.00  0.080          H  
ATOM   1510  HG  SER A  98      -0.082 -14.276 -26.043  1.00  0.080          H  
ATOM   1511  N   GLY A  99      -1.045 -18.143 -26.161  1.00  0.050          N  
ATOM   1512  CA  GLY A  99      -0.567 -19.120 -27.149  1.00  0.060          C  
ATOM   1513  C   GLY A  99      -0.345 -20.521 -26.579  1.00  0.070          C  
ATOM   1514  O   GLY A  99      -1.227 -21.077 -25.916  1.00  0.080          O  
ATOM   1515  H   GLY A  99      -1.943 -17.706 -26.307  1.00  0.060          H  
ATOM   1516 1HA  GLY A  99      -1.285 -19.178 -27.968  1.00  0.070          H  
ATOM   1517 2HA  GLY A  99       0.365 -18.758 -27.579  1.00  0.070          H  
ATOM   1518  N   PHE A 100       0.826 -21.098 -26.868  1.00  0.070          N  
ATOM   1519  CA  PHE A 100       1.177 -22.438 -26.402  1.00  0.070          C  
ATOM   1520  C   PHE A 100       2.500 -22.373 -25.667  1.00  0.060          C  
ATOM   1521  O   PHE A 100       3.408 -21.651 -26.085  1.00  0.060          O  
ATOM   1522  CB  PHE A 100       1.275 -23.404 -27.579  1.00  0.100          C  
ATOM   1523  CG  PHE A 100      -0.022 -23.592 -28.301  1.00  0.100          C  
ATOM   1524  CD1 PHE A 100      -0.372 -22.758 -29.355  1.00  0.100          C  
ATOM   1525  CD2 PHE A 100      -0.895 -24.602 -27.934  1.00  0.100          C  
ATOM   1526  CE1 PHE A 100      -1.565 -22.927 -30.018  1.00  0.100          C  
ATOM   1527  CE2 PHE A 100      -2.090 -24.775 -28.600  1.00  0.100          C  
ATOM   1528  CZ  PHE A 100      -2.425 -23.935 -29.642  1.00  0.100          C  
ATOM   1529  H   PHE A 100       1.503 -20.576 -27.407  1.00  0.080          H  
ATOM   1530  HA  PHE A 100       0.412 -22.789 -25.710  1.00  0.080          H  
ATOM   1531 1HB  PHE A 100       2.014 -23.040 -28.290  1.00  0.120          H  
ATOM   1532 2HB  PHE A 100       1.614 -24.375 -27.225  1.00  0.120          H  
ATOM   1533  HD1 PHE A 100       0.308 -21.962 -29.654  1.00  0.120          H  
ATOM   1534  HD2 PHE A 100      -0.632 -25.265 -27.110  1.00  0.120          H  
ATOM   1535  HE1 PHE A 100      -1.828 -22.265 -30.844  1.00  0.120          H  
ATOM   1536  HE2 PHE A 100      -2.769 -25.575 -28.305  1.00  0.120          H  
ATOM   1537  HZ  PHE A 100      -3.369 -24.070 -30.171  1.00  0.120          H  
ATOM   1538  N   SER A 101       2.630 -23.147 -24.595  1.00  0.070          N  
ATOM   1539  CA  SER A 101       3.840 -23.108 -23.793  1.00  0.050          C  
ATOM   1540  C   SER A 101       3.997 -24.331 -22.906  1.00  0.050          C  
ATOM   1541  O   SER A 101       3.175 -25.262 -22.914  1.00  0.070          O  
ATOM   1542  CB  SER A 101       3.804 -21.909 -22.889  1.00  0.080          C  
ATOM   1543  OG  SER A 101       2.869 -22.124 -21.885  1.00  0.080          O  
ATOM   1544  H   SER A 101       1.872 -23.734 -24.281  1.00  0.080          H  
ATOM   1545  HA  SER A 101       4.700 -23.043 -24.462  1.00  0.060          H  
ATOM   1546 1HB  SER A 101       4.783 -21.723 -22.454  1.00  0.090          H  
ATOM   1547 2HB  SER A 101       3.529 -21.025 -23.460  1.00  0.090          H  
ATOM   1548  HG  SER A 101       2.822 -21.292 -21.394  1.00  0.090          H  
ATOM   1549  N   GLY A 102       5.069 -24.299 -22.117  1.00  0.040          N  
ATOM   1550  CA  GLY A 102       5.418 -25.297 -21.107  1.00  0.040          C  
ATOM   1551  C   GLY A 102       4.818 -24.922 -19.740  1.00  0.050          C  
ATOM   1552  O   GLY A 102       5.321 -25.342 -18.698  1.00  0.060          O  
ATOM   1553  H   GLY A 102       5.687 -23.505 -22.214  1.00  0.050          H  
ATOM   1554 1HA  GLY A 102       5.061 -26.276 -21.414  1.00  0.050          H  
ATOM   1555 2HA  GLY A 102       6.500 -25.369 -21.027  1.00  0.050          H  
ATOM   1556  N   VAL A 103       3.786 -24.079 -19.754  1.00  0.040          N  
ATOM   1557  CA  VAL A 103       3.112 -23.582 -18.565  1.00  0.040          C  
ATOM   1558  C   VAL A 103       1.620 -23.929 -18.597  1.00  0.040          C  
ATOM   1559  O   VAL A 103       0.958 -23.730 -19.616  1.00  0.050          O  
ATOM   1560  CB  VAL A 103       3.278 -22.050 -18.493  1.00  0.060          C  
ATOM   1561  CG1 VAL A 103       2.585 -21.517 -17.293  1.00  0.060          C  
ATOM   1562  CG2 VAL A 103       4.751 -21.698 -18.472  1.00  0.060          C  
ATOM   1563  H   VAL A 103       3.438 -23.755 -20.655  1.00  0.050          H  
ATOM   1564  HA  VAL A 103       3.554 -24.036 -17.681  1.00  0.050          H  
ATOM   1565  HB  VAL A 103       2.812 -21.591 -19.358  1.00  0.070          H  
ATOM   1566 1HG1 VAL A 103       2.715 -20.457 -17.257  1.00  0.070          H  
ATOM   1567 2HG1 VAL A 103       1.521 -21.738 -17.320  1.00  0.070          H  
ATOM   1568 3HG1 VAL A 103       3.025 -21.977 -16.430  1.00  0.070          H  
ATOM   1569 1HG2 VAL A 103       4.847 -20.629 -18.426  1.00  0.070          H  
ATOM   1570 2HG2 VAL A 103       5.204 -22.145 -17.612  1.00  0.070          H  
ATOM   1571 3HG2 VAL A 103       5.244 -22.064 -19.369  1.00  0.070          H  
ATOM   1572  N   ILE A 104       1.062 -24.449 -17.501  1.00  0.030          N  
ATOM   1573  CA  ILE A 104      -0.373 -24.707 -17.564  1.00  0.030          C  
ATOM   1574  C   ILE A 104      -1.107 -23.390 -17.707  1.00  0.040          C  
ATOM   1575  O   ILE A 104      -0.943 -22.469 -16.905  1.00  0.030          O  
ATOM   1576  CB  ILE A 104      -0.922 -25.478 -16.346  1.00  0.040          C  
ATOM   1577  CG1 ILE A 104      -0.329 -26.906 -16.245  1.00  0.040          C  
ATOM   1578  CG2 ILE A 104      -2.431 -25.525 -16.391  1.00  0.040          C  
ATOM   1579  CD1 ILE A 104      -0.634 -27.839 -17.407  1.00  0.040          C  
ATOM   1580  H   ILE A 104       1.606 -24.598 -16.645  1.00  0.040          H  
ATOM   1581  HA  ILE A 104      -0.586 -25.281 -18.460  1.00  0.040          H  
ATOM   1582  HB  ILE A 104      -0.620 -24.957 -15.440  1.00  0.050          H  
ATOM   1583 1HG1 ILE A 104       0.740 -26.818 -16.119  1.00  0.050          H  
ATOM   1584 2HG1 ILE A 104      -0.742 -27.383 -15.364  1.00  0.050          H  
ATOM   1585 1HG2 ILE A 104      -2.798 -26.055 -15.515  1.00  0.050          H  
ATOM   1586 2HG2 ILE A 104      -2.846 -24.530 -16.396  1.00  0.050          H  
ATOM   1587 3HG2 ILE A 104      -2.764 -26.032 -17.279  1.00  0.050          H  
ATOM   1588 1HD1 ILE A 104      -0.188 -28.805 -17.203  1.00  0.050          H  
ATOM   1589 2HD1 ILE A 104      -1.701 -27.961 -17.509  1.00  0.050          H  
ATOM   1590 3HD1 ILE A 104      -0.232 -27.449 -18.329  1.00  0.050          H  
ATOM   1591  N   ARG A 105      -1.961 -23.347 -18.715  1.00  0.050          N  
ATOM   1592  CA  ARG A 105      -2.714 -22.163 -19.059  1.00  0.060          C  
ATOM   1593  C   ARG A 105      -3.952 -21.961 -18.195  1.00  0.070          C  
ATOM   1594  O   ARG A 105      -4.694 -22.910 -17.894  1.00  0.090          O  
ATOM   1595  CB  ARG A 105      -3.124 -22.252 -20.532  1.00  0.080          C  
ATOM   1596  CG  ARG A 105      -1.920 -22.287 -21.515  1.00  0.080          C  
ATOM   1597  CD  ARG A 105      -2.300 -22.381 -22.977  1.00  0.080          C  
ATOM   1598  NE  ARG A 105      -2.990 -23.648 -23.345  1.00  0.080          N  
ATOM   1599  CZ  ARG A 105      -3.413 -23.968 -24.585  1.00  0.080          C  
ATOM   1600  NH1 ARG A 105      -3.203 -23.175 -25.623  1.00  0.080          N  
ATOM   1601  NH2 ARG A 105      -4.051 -25.110 -24.731  1.00  0.080          N  
ATOM   1602  H   ARG A 105      -2.028 -24.169 -19.297  1.00  0.060          H  
ATOM   1603  HA  ARG A 105      -2.061 -21.298 -18.931  1.00  0.070          H  
ATOM   1604 1HB  ARG A 105      -3.722 -23.150 -20.691  1.00  0.100          H  
ATOM   1605 2HB  ARG A 105      -3.745 -21.392 -20.791  1.00  0.100          H  
ATOM   1606 1HG  ARG A 105      -1.339 -21.379 -21.393  1.00  0.100          H  
ATOM   1607 2HG  ARG A 105      -1.286 -23.143 -21.281  1.00  0.100          H  
ATOM   1608 1HD  ARG A 105      -2.955 -21.544 -23.228  1.00  0.100          H  
ATOM   1609 2HD  ARG A 105      -1.387 -22.305 -23.571  1.00  0.100          H  
ATOM   1610  HE  ARG A 105      -3.215 -24.346 -22.615  1.00  0.100          H  
ATOM   1611 1HH1 ARG A 105      -2.668 -22.294 -25.529  1.00  0.100          H  
ATOM   1612 2HH1 ARG A 105      -3.545 -23.438 -26.535  1.00  0.100          H  
ATOM   1613 1HH2 ARG A 105      -4.191 -25.699 -23.891  1.00  0.100          H  
ATOM   1614 2HH2 ARG A 105      -4.391 -25.404 -25.629  1.00  0.100          H  
ATOM   1615  N   LEU A 106      -4.219 -20.692 -17.887  1.00  0.060          N  
ATOM   1616  CA  LEU A 106      -5.436 -20.296 -17.202  1.00  0.060          C  
ATOM   1617  C   LEU A 106      -6.465 -20.094 -18.295  1.00  0.040          C  
ATOM   1618  O   LEU A 106      -6.278 -19.286 -19.207  1.00  0.050          O  
ATOM   1619  CB  LEU A 106      -5.216 -19.012 -16.377  1.00  0.080          C  
ATOM   1620  CG  LEU A 106      -6.438 -18.439 -15.564  1.00  0.080          C  
ATOM   1621  CD1 LEU A 106      -6.848 -19.426 -14.486  1.00  0.080          C  
ATOM   1622  CD2 LEU A 106      -6.052 -17.096 -14.910  1.00  0.080          C  
ATOM   1623  H   LEU A 106      -3.548 -19.974 -18.153  1.00  0.070          H  
ATOM   1624  HA  LEU A 106      -5.765 -21.105 -16.557  1.00  0.070          H  
ATOM   1625 1HB  LEU A 106      -4.451 -19.236 -15.673  1.00  0.100          H  
ATOM   1626 2HB  LEU A 106      -4.853 -18.227 -17.043  1.00  0.100          H  
ATOM   1627  HG  LEU A 106      -7.289 -18.288 -16.236  1.00  0.100          H  
ATOM   1628 1HD1 LEU A 106      -7.693 -19.024 -13.939  1.00  0.100          H  
ATOM   1629 2HD1 LEU A 106      -7.136 -20.355 -14.919  1.00  0.100          H  
ATOM   1630 3HD1 LEU A 106      -6.022 -19.592 -13.809  1.00  0.100          H  
ATOM   1631 1HD2 LEU A 106      -6.907 -16.705 -14.353  1.00  0.100          H  
ATOM   1632 2HD2 LEU A 106      -5.224 -17.243 -14.230  1.00  0.100          H  
ATOM   1633 3HD2 LEU A 106      -5.765 -16.386 -15.679  1.00  0.100          H  
ATOM   1634  N   LEU A 107      -7.521 -20.877 -18.231  1.00  0.020          N  
ATOM   1635  CA  LEU A 107      -8.534 -20.894 -19.262  1.00  0.020          C  
ATOM   1636  C   LEU A 107      -9.634 -19.908 -18.943  1.00  0.020          C  
ATOM   1637  O   LEU A 107     -10.207 -19.282 -19.836  1.00  0.030          O  
ATOM   1638  CB  LEU A 107      -9.135 -22.306 -19.335  1.00  0.030          C  
ATOM   1639  CG  LEU A 107      -8.156 -23.478 -19.667  1.00  0.030          C  
ATOM   1640  CD1 LEU A 107      -8.915 -24.772 -19.545  1.00  0.030          C  
ATOM   1641  CD2 LEU A 107      -7.562 -23.335 -21.066  1.00  0.030          C  
ATOM   1642  H   LEU A 107      -7.625 -21.475 -17.416  1.00  0.020          H  
ATOM   1643  HA  LEU A 107      -8.085 -20.613 -20.211  1.00  0.020          H  
ATOM   1644 1HB  LEU A 107      -9.587 -22.527 -18.369  1.00  0.030          H  
ATOM   1645 2HB  LEU A 107      -9.923 -22.304 -20.083  1.00  0.030          H  
ATOM   1646  HG  LEU A 107      -7.342 -23.489 -18.938  1.00  0.030          H  
ATOM   1647 1HD1 LEU A 107      -8.246 -25.600 -19.750  1.00  0.030          H  
ATOM   1648 2HD1 LEU A 107      -9.301 -24.863 -18.539  1.00  0.030          H  
ATOM   1649 3HD1 LEU A 107      -9.737 -24.787 -20.253  1.00  0.030          H  
ATOM   1650 1HD2 LEU A 107      -6.890 -24.174 -21.263  1.00  0.030          H  
ATOM   1651 2HD2 LEU A 107      -8.356 -23.334 -21.805  1.00  0.030          H  
ATOM   1652 3HD2 LEU A 107      -6.997 -22.408 -21.136  1.00  0.030          H  
ATOM   1653  N   ASP A 108      -9.932 -19.796 -17.657  1.00  0.020          N  
ATOM   1654  CA  ASP A 108     -11.020 -18.946 -17.193  1.00  0.030          C  
ATOM   1655  C   ASP A 108     -10.866 -18.627 -15.718  1.00  0.020          C  
ATOM   1656  O   ASP A 108     -10.014 -19.211 -15.045  1.00  0.010          O  
ATOM   1657  CB  ASP A 108     -12.331 -19.726 -17.419  1.00  0.040          C  
ATOM   1658  CG  ASP A 108     -13.577 -18.932 -17.554  1.00  0.040          C  
ATOM   1659  OD1 ASP A 108     -13.561 -17.763 -17.222  1.00  0.040          O  
ATOM   1660  OD2 ASP A 108     -14.570 -19.520 -17.975  1.00  0.040          O  
ATOM   1661  H   ASP A 108      -9.379 -20.352 -17.002  1.00  0.020          H  
ATOM   1662  HA  ASP A 108     -11.020 -18.016 -17.764  1.00  0.040          H  
ATOM   1663 1HB  ASP A 108     -12.224 -20.340 -18.312  1.00  0.050          H  
ATOM   1664 2HB  ASP A 108     -12.478 -20.399 -16.593  1.00  0.050          H  
ATOM   1665  N   TRP A 109     -11.750 -17.793 -15.190  1.00  0.040          N  
ATOM   1666  CA  TRP A 109     -11.782 -17.573 -13.743  1.00  0.060          C  
ATOM   1667  C   TRP A 109     -13.079 -16.858 -13.327  1.00  0.070          C  
ATOM   1668  O   TRP A 109     -13.687 -16.121 -14.108  1.00  0.100          O  
ATOM   1669  CB  TRP A 109     -10.515 -16.842 -13.235  1.00  0.080          C  
ATOM   1670  CG  TRP A 109     -10.371 -15.492 -13.704  1.00  0.080          C  
ATOM   1671  CD1 TRP A 109      -9.874 -15.066 -14.893  1.00  0.080          C  
ATOM   1672  CD2 TRP A 109     -10.721 -14.323 -12.965  1.00  0.080          C  
ATOM   1673  NE1 TRP A 109      -9.923 -13.703 -14.951  1.00  0.080          N  
ATOM   1674  CE2 TRP A 109     -10.445 -13.234 -13.775  1.00  0.080          C  
ATOM   1675  CE3 TRP A 109     -11.252 -14.115 -11.689  1.00  0.080          C  
ATOM   1676  CZ2 TRP A 109     -10.698 -11.951 -13.364  1.00  0.080          C  
ATOM   1677  CZ3 TRP A 109     -11.487 -12.838 -11.288  1.00  0.080          C  
ATOM   1678  CH2 TRP A 109     -11.232 -11.786 -12.096  1.00  0.080          C  
ATOM   1679  H   TRP A 109     -12.447 -17.371 -15.821  1.00  0.050          H  
ATOM   1680  HA  TRP A 109     -11.792 -18.550 -13.272  1.00  0.070          H  
ATOM   1681 1HB  TRP A 109     -10.529 -16.825 -12.148  1.00  0.090          H  
ATOM   1682 2HB  TRP A 109      -9.624 -17.384 -13.520  1.00  0.090          H  
ATOM   1683  HD1 TRP A 109      -9.508 -15.718 -15.684  1.00  0.090          H  
ATOM   1684  HE1 TRP A 109      -9.630 -13.133 -15.727  1.00  0.090          H  
ATOM   1685  HE3 TRP A 109     -11.477 -14.952 -11.030  1.00  0.090          H  
ATOM   1686  HZ2 TRP A 109     -10.499 -11.090 -13.992  1.00  0.090          H  
ATOM   1687  HZ3 TRP A 109     -11.892 -12.679 -10.308  1.00  0.090          H  
ATOM   1688  HH2 TRP A 109     -11.452 -10.786 -11.725  1.00  0.090          H  
ATOM   1689  N   PHE A 110     -13.461 -17.031 -12.064  1.00  0.060          N  
ATOM   1690  CA  PHE A 110     -14.676 -16.438 -11.528  1.00  0.080          C  
ATOM   1691  C   PHE A 110     -14.488 -15.749 -10.182  1.00  0.100          C  
ATOM   1692  O   PHE A 110     -13.611 -16.114  -9.388  1.00  0.120          O  
ATOM   1693  CB  PHE A 110     -15.716 -17.549 -11.336  1.00  0.100          C  
ATOM   1694  CG  PHE A 110     -16.038 -18.312 -12.595  1.00  0.100          C  
ATOM   1695  CD1 PHE A 110     -15.315 -19.464 -12.931  1.00  0.100          C  
ATOM   1696  CD2 PHE A 110     -17.037 -17.895 -13.443  1.00  0.100          C  
ATOM   1697  CE1 PHE A 110     -15.603 -20.158 -14.084  1.00  0.100          C  
ATOM   1698  CE2 PHE A 110     -17.317 -18.593 -14.592  1.00  0.100          C  
ATOM   1699  CZ  PHE A 110     -16.605 -19.715 -14.910  1.00  0.100          C  
ATOM   1700  H   PHE A 110     -12.900 -17.645 -11.485  1.00  0.070          H  
ATOM   1701  HA  PHE A 110     -15.045 -15.702 -12.242  1.00  0.100          H  
ATOM   1702 1HB  PHE A 110     -15.361 -18.250 -10.595  1.00  0.120          H  
ATOM   1703 2HB  PHE A 110     -16.639 -17.113 -10.950  1.00  0.120          H  
ATOM   1704  HD1 PHE A 110     -14.513 -19.805 -12.268  1.00  0.120          H  
ATOM   1705  HD2 PHE A 110     -17.605 -16.997 -13.201  1.00  0.120          H  
ATOM   1706  HE1 PHE A 110     -15.039 -21.047 -14.344  1.00  0.120          H  
ATOM   1707  HE2 PHE A 110     -18.099 -18.251 -15.260  1.00  0.120          H  
ATOM   1708  HZ  PHE A 110     -16.838 -20.243 -15.826  1.00  0.120          H  
ATOM   1709  N   GLU A 111     -15.359 -14.782  -9.892  1.00  0.130          N  
ATOM   1710  CA  GLU A 111     -15.393 -14.180  -8.560  1.00  0.170          C  
ATOM   1711  C   GLU A 111     -16.607 -14.692  -7.791  1.00  0.130          C  
ATOM   1712  O   GLU A 111     -17.699 -14.804  -8.352  1.00  0.320          O  
ATOM   1713  CB  GLU A 111     -15.480 -12.652  -8.625  1.00  0.220          C  
ATOM   1714  CG  GLU A 111     -14.298 -11.979  -9.230  1.00  0.220          C  
ATOM   1715  CD  GLU A 111     -14.370 -10.475  -9.165  1.00  0.220          C  
ATOM   1716  OE1 GLU A 111     -15.414  -9.966  -8.841  1.00  0.220          O  
ATOM   1717  OE2 GLU A 111     -13.377  -9.841  -9.415  1.00  0.220          O  
ATOM   1718  H   GLU A 111     -16.034 -14.486 -10.587  1.00  0.160          H  
ATOM   1719  HA  GLU A 111     -14.493 -14.463  -8.009  1.00  0.200          H  
ATOM   1720 1HB  GLU A 111     -16.362 -12.364  -9.196  1.00  0.270          H  
ATOM   1721 2HB  GLU A 111     -15.604 -12.261  -7.613  1.00  0.270          H  
ATOM   1722 1HG  GLU A 111     -13.429 -12.318  -8.702  1.00  0.270          H  
ATOM   1723 2HG  GLU A 111     -14.218 -12.293 -10.267  1.00  0.270          H  
ATOM   1724  N   ARG A 112     -16.426 -14.932  -6.498  1.00  0.080          N  
ATOM   1725  CA  ARG A 112     -17.485 -15.329  -5.576  1.00  0.070          C  
ATOM   1726  C   ARG A 112     -17.415 -14.325  -4.412  1.00  0.050          C  
ATOM   1727  O   ARG A 112     -16.351 -13.730  -4.219  1.00  0.130          O  
ATOM   1728  CB  ARG A 112     -17.284 -16.776  -5.127  1.00  0.100          C  
ATOM   1729  CG  ARG A 112     -17.415 -17.828  -6.228  1.00  0.100          C  
ATOM   1730  CD  ARG A 112     -17.341 -19.210  -5.667  1.00  0.100          C  
ATOM   1731  NE  ARG A 112     -17.487 -20.237  -6.694  1.00  0.100          N  
ATOM   1732  CZ  ARG A 112     -17.576 -21.568  -6.453  1.00  0.100          C  
ATOM   1733  NH1 ARG A 112     -17.540 -22.028  -5.218  1.00  0.100          N  
ATOM   1734  NH2 ARG A 112     -17.703 -22.408  -7.462  1.00  0.100          N  
ATOM   1735  H   ARG A 112     -15.479 -14.872  -6.116  1.00  0.100          H  
ATOM   1736  HA  ARG A 112     -18.441 -15.250  -6.088  1.00  0.080          H  
ATOM   1737 1HB  ARG A 112     -16.288 -16.868  -4.721  1.00  0.120          H  
ATOM   1738 2HB  ARG A 112     -17.972 -17.053  -4.345  1.00  0.120          H  
ATOM   1739 1HG  ARG A 112     -18.377 -17.706  -6.726  1.00  0.120          H  
ATOM   1740 2HG  ARG A 112     -16.608 -17.703  -6.950  1.00  0.120          H  
ATOM   1741 1HD  ARG A 112     -16.375 -19.346  -5.182  1.00  0.120          H  
ATOM   1742 2HD  ARG A 112     -18.142 -19.333  -4.934  1.00  0.120          H  
ATOM   1743  HE  ARG A 112     -17.525 -19.927  -7.657  1.00  0.120          H  
ATOM   1744 1HH1 ARG A 112     -17.450 -21.386  -4.438  1.00  0.120          H  
ATOM   1745 2HH1 ARG A 112     -17.609 -23.021  -5.043  1.00  0.120          H  
ATOM   1746 1HH2 ARG A 112     -17.732 -22.057  -8.407  1.00  0.120          H  
ATOM   1747 2HH2 ARG A 112     -17.775 -23.402  -7.293  1.00  0.120          H  
ATOM   1748  N   PRO A 113     -18.475 -14.120  -3.596  1.00  0.090          N  
ATOM   1749  CA  PRO A 113     -18.512 -13.167  -2.488  1.00  0.130          C  
ATOM   1750  C   PRO A 113     -17.278 -13.184  -1.600  1.00  0.110          C  
ATOM   1751  O   PRO A 113     -16.790 -12.108  -1.223  1.00  0.190          O  
ATOM   1752  CB  PRO A 113     -19.753 -13.624  -1.724  1.00  0.200          C  
ATOM   1753  CG  PRO A 113     -20.643 -14.163  -2.801  1.00  0.200          C  
ATOM   1754  CD  PRO A 113     -19.726 -14.890  -3.744  1.00  0.200          C  
ATOM   1755  HA  PRO A 113     -18.673 -12.158  -2.896  1.00  0.160          H  
ATOM   1756 1HB  PRO A 113     -19.478 -14.382  -0.970  1.00  0.230          H  
ATOM   1757 2HB  PRO A 113     -20.199 -12.777  -1.185  1.00  0.230          H  
ATOM   1758 1HG  PRO A 113     -21.435 -14.814  -2.385  1.00  0.230          H  
ATOM   1759 2HG  PRO A 113     -21.145 -13.322  -3.288  1.00  0.230          H  
ATOM   1760 1HD  PRO A 113     -19.603 -15.908  -3.385  1.00  0.230          H  
ATOM   1761 2HD  PRO A 113     -20.145 -14.851  -4.758  1.00  0.230          H  
ATOM   1762  N   ASP A 114     -16.720 -14.366  -1.320  1.00  0.080          N  
ATOM   1763  CA  ASP A 114     -15.518 -14.414  -0.532  1.00  0.110          C  
ATOM   1764  C   ASP A 114     -14.494 -15.417  -1.048  1.00  0.120          C  
ATOM   1765  O   ASP A 114     -13.739 -15.996  -0.257  1.00  0.120          O  
ATOM   1766  CB  ASP A 114     -15.913 -14.713   0.908  1.00  0.140          C  
ATOM   1767  CG  ASP A 114     -16.705 -16.007   1.004  1.00  0.140          C  
ATOM   1768  OD1 ASP A 114     -16.986 -16.595  -0.033  1.00  0.140          O  
ATOM   1769  OD2 ASP A 114     -17.056 -16.391   2.095  1.00  0.140          O  
ATOM   1770  H   ASP A 114     -17.132 -15.263  -1.581  1.00  0.100          H  
ATOM   1771  HA  ASP A 114     -15.065 -13.438  -0.550  1.00  0.130          H  
ATOM   1772 1HB  ASP A 114     -15.019 -14.790   1.530  1.00  0.170          H  
ATOM   1773 2HB  ASP A 114     -16.520 -13.894   1.298  1.00  0.170          H  
ATOM   1774  N   SER A 115     -14.344 -15.506  -2.379  1.00  0.100          N  
ATOM   1775  CA  SER A 115     -13.320 -16.380  -2.973  1.00  0.080          C  
ATOM   1776  C   SER A 115     -13.108 -16.144  -4.464  1.00  0.060          C  
ATOM   1777  O   SER A 115     -13.936 -15.538  -5.155  1.00  0.130          O  
ATOM   1778  CB  SER A 115     -13.621 -17.857  -2.741  1.00  0.120          C  
ATOM   1779  OG  SER A 115     -14.715 -18.300  -3.452  1.00  0.120          O  
ATOM   1780  H   SER A 115     -14.966 -14.966  -2.986  1.00  0.120          H  
ATOM   1781  HA  SER A 115     -12.371 -16.166  -2.490  1.00  0.100          H  
ATOM   1782 1HB  SER A 115     -12.755 -18.445  -3.030  1.00  0.140          H  
ATOM   1783 2HB  SER A 115     -13.790 -18.041  -1.687  1.00  0.140          H  
ATOM   1784  HG  SER A 115     -14.778 -19.253  -3.228  1.00  0.140          H  
ATOM   1785  N   PHE A 116     -12.005 -16.674  -4.975  1.00  0.020          N  
ATOM   1786  CA  PHE A 116     -11.771 -16.666  -6.412  1.00  0.010          C  
ATOM   1787  C   PHE A 116     -11.661 -18.094  -6.914  1.00  0.010          C  
ATOM   1788  O   PHE A 116     -11.131 -18.973  -6.219  1.00  0.020          O  
ATOM   1789  CB  PHE A 116     -10.496 -15.896  -6.762  1.00  0.020          C  
ATOM   1790  CG  PHE A 116     -10.546 -14.415  -6.461  1.00  0.020          C  
ATOM   1791  CD1 PHE A 116     -10.117 -13.915  -5.229  1.00  0.020          C  
ATOM   1792  CD2 PHE A 116     -11.005 -13.517  -7.418  1.00  0.020          C  
ATOM   1793  CE1 PHE A 116     -10.145 -12.557  -4.975  1.00  0.020          C  
ATOM   1794  CE2 PHE A 116     -11.040 -12.152  -7.157  1.00  0.020          C  
ATOM   1795  CZ  PHE A 116     -10.611 -11.676  -5.937  1.00  0.020          C  
ATOM   1796  H   PHE A 116     -11.333 -17.111  -4.339  1.00  0.020          H  
ATOM   1797  HA  PHE A 116     -12.617 -16.194  -6.913  1.00  0.010          H  
ATOM   1798 1HB  PHE A 116      -9.658 -16.326  -6.215  1.00  0.020          H  
ATOM   1799 2HB  PHE A 116     -10.286 -16.019  -7.825  1.00  0.020          H  
ATOM   1800  HD1 PHE A 116      -9.748 -14.608  -4.469  1.00  0.020          H  
ATOM   1801  HD2 PHE A 116     -11.341 -13.898  -8.384  1.00  0.020          H  
ATOM   1802  HE1 PHE A 116      -9.795 -12.175  -4.018  1.00  0.020          H  
ATOM   1803  HE2 PHE A 116     -11.401 -11.442  -7.917  1.00  0.020          H  
ATOM   1804  HZ  PHE A 116     -10.633 -10.601  -5.740  1.00  0.020          H  
ATOM   1805  N   VAL A 117     -12.153 -18.333  -8.126  1.00  0.010          N  
ATOM   1806  CA  VAL A 117     -12.028 -19.657  -8.708  1.00  0.030          C  
ATOM   1807  C   VAL A 117     -11.343 -19.619 -10.053  1.00  0.020          C  
ATOM   1808  O   VAL A 117     -11.753 -18.904 -10.959  1.00  0.030          O  
ATOM   1809  CB  VAL A 117     -13.385 -20.362  -8.818  1.00  0.030          C  
ATOM   1810  CG1 VAL A 117     -13.199 -21.726  -9.456  1.00  0.030          C  
ATOM   1811  CG2 VAL A 117     -13.965 -20.521  -7.444  1.00  0.030          C  
ATOM   1812  H   VAL A 117     -12.602 -17.567  -8.637  1.00  0.010          H  
ATOM   1813  HA  VAL A 117     -11.427 -20.240  -8.038  1.00  0.040          H  
ATOM   1814  HB  VAL A 117     -14.056 -19.787  -9.438  1.00  0.040          H  
ATOM   1815 1HG1 VAL A 117     -14.148 -22.218  -9.501  1.00  0.040          H  
ATOM   1816 2HG1 VAL A 117     -12.793 -21.634 -10.464  1.00  0.040          H  
ATOM   1817 3HG1 VAL A 117     -12.517 -22.319  -8.842  1.00  0.040          H  
ATOM   1818 1HG2 VAL A 117     -14.908 -21.031  -7.515  1.00  0.040          H  
ATOM   1819 2HG2 VAL A 117     -13.278 -21.104  -6.843  1.00  0.040          H  
ATOM   1820 3HG2 VAL A 117     -14.114 -19.548  -6.979  1.00  0.040          H  
ATOM   1821  N   LEU A 118     -10.268 -20.368 -10.181  1.00  0.030          N  
ATOM   1822  CA  LEU A 118      -9.494 -20.383 -11.412  1.00  0.050          C  
ATOM   1823  C   LEU A 118      -9.623 -21.705 -12.162  1.00  0.070          C  
ATOM   1824  O   LEU A 118      -9.518 -22.788 -11.577  1.00  0.100          O  
ATOM   1825  CB  LEU A 118      -8.019 -20.090 -11.083  1.00  0.060          C  
ATOM   1826  CG  LEU A 118      -7.556 -18.580 -10.873  1.00  0.060          C  
ATOM   1827  CD1 LEU A 118      -8.235 -17.935  -9.635  1.00  0.060          C  
ATOM   1828  CD2 LEU A 118      -6.029 -18.588 -10.696  1.00  0.060          C  
ATOM   1829  H   LEU A 118      -9.996 -20.940  -9.377  1.00  0.040          H  
ATOM   1830  HA  LEU A 118      -9.862 -19.597 -12.068  1.00  0.060          H  
ATOM   1831 1HB  LEU A 118      -7.768 -20.621 -10.177  1.00  0.070          H  
ATOM   1832 2HB  LEU A 118      -7.428 -20.495 -11.881  1.00  0.070          H  
ATOM   1833  HG  LEU A 118      -7.817 -17.988 -11.748  1.00  0.070          H  
ATOM   1834 1HD1 LEU A 118      -7.881 -16.922  -9.509  1.00  0.070          H  
ATOM   1835 2HD1 LEU A 118      -9.300 -17.904  -9.757  1.00  0.070          H  
ATOM   1836 3HD1 LEU A 118      -7.987 -18.511  -8.742  1.00  0.070          H  
ATOM   1837 1HD2 LEU A 118      -5.657 -17.573 -10.565  1.00  0.070          H  
ATOM   1838 2HD2 LEU A 118      -5.761 -19.179  -9.816  1.00  0.070          H  
ATOM   1839 3HD2 LEU A 118      -5.567 -19.025 -11.566  1.00  0.070          H  
ATOM   1840  N   ILE A 119      -9.835 -21.633 -13.470  1.00  0.020          N  
ATOM   1841  CA  ILE A 119      -9.917 -22.853 -14.264  1.00  0.010          C  
ATOM   1842  C   ILE A 119      -8.634 -23.011 -15.061  1.00  0.010          C  
ATOM   1843  O   ILE A 119      -8.321 -22.172 -15.917  1.00  0.010          O  
ATOM   1844  CB  ILE A 119     -11.078 -22.818 -15.270  1.00  0.020          C  
ATOM   1845  CG1 ILE A 119     -12.454 -22.463 -14.585  1.00  0.020          C  
ATOM   1846  CG2 ILE A 119     -11.138 -24.181 -15.975  1.00  0.020          C  
ATOM   1847  CD1 ILE A 119     -12.948 -23.399 -13.516  1.00  0.020          C  
ATOM   1848  H   ILE A 119      -9.946 -20.718 -13.915  1.00  0.020          H  
ATOM   1849  HA  ILE A 119     -10.018 -23.717 -13.608  1.00  0.010          H  
ATOM   1850  HB  ILE A 119     -10.885 -22.053 -16.011  1.00  0.020          H  
ATOM   1851 1HG1 ILE A 119     -12.353 -21.473 -14.138  1.00  0.020          H  
ATOM   1852 2HG1 ILE A 119     -13.208 -22.411 -15.357  1.00  0.020          H  
ATOM   1853 1HG2 ILE A 119     -11.909 -24.165 -16.700  1.00  0.020          H  
ATOM   1854 2HG2 ILE A 119     -10.201 -24.385 -16.473  1.00  0.020          H  
ATOM   1855 3HG2 ILE A 119     -11.329 -24.973 -15.253  1.00  0.020          H  
ATOM   1856 1HD1 ILE A 119     -13.889 -23.028 -13.132  1.00  0.020          H  
ATOM   1857 2HD1 ILE A 119     -13.103 -24.388 -13.930  1.00  0.020          H  
ATOM   1858 3HD1 ILE A 119     -12.223 -23.445 -12.709  1.00  0.020          H  
ATOM   1859  N   LEU A 120      -7.917 -24.097 -14.813  1.00  0.030          N  
ATOM   1860  CA  LEU A 120      -6.650 -24.336 -15.489  1.00  0.070          C  
ATOM   1861  C   LEU A 120      -6.674 -25.631 -16.293  1.00  0.040          C  
ATOM   1862  O   LEU A 120      -7.338 -26.601 -15.932  1.00  0.100          O  
ATOM   1863  CB  LEU A 120      -5.499 -24.349 -14.476  1.00  0.080          C  
ATOM   1864  CG  LEU A 120      -5.109 -22.965 -13.858  1.00  0.080          C  
ATOM   1865  CD1 LEU A 120      -5.789 -22.781 -12.491  1.00  0.080          C  
ATOM   1866  CD2 LEU A 120      -3.594 -22.860 -13.760  1.00  0.080          C  
ATOM   1867  H   LEU A 120      -8.265 -24.751 -14.106  1.00  0.040          H  
ATOM   1868  HA  LEU A 120      -6.470 -23.524 -16.190  1.00  0.080          H  
ATOM   1869 1HB  LEU A 120      -5.778 -25.012 -13.659  1.00  0.100          H  
ATOM   1870 2HB  LEU A 120      -4.642 -24.756 -14.953  1.00  0.100          H  
ATOM   1871  HG  LEU A 120      -5.466 -22.177 -14.501  1.00  0.100          H  
ATOM   1872 1HD1 LEU A 120      -5.516 -21.808 -12.088  1.00  0.100          H  
ATOM   1873 2HD1 LEU A 120      -6.868 -22.837 -12.597  1.00  0.100          H  
ATOM   1874 3HD1 LEU A 120      -5.459 -23.558 -11.805  1.00  0.100          H  
ATOM   1875 1HD2 LEU A 120      -3.327 -21.896 -13.351  1.00  0.100          H  
ATOM   1876 2HD2 LEU A 120      -3.208 -23.646 -13.113  1.00  0.100          H  
ATOM   1877 3HD2 LEU A 120      -3.155 -22.956 -14.752  1.00  0.100          H  
ATOM   1878  N   GLU A 121      -5.952 -25.663 -17.402  1.00  0.050          N  
ATOM   1879  CA  GLU A 121      -5.893 -26.880 -18.216  1.00  0.050          C  
ATOM   1880  C   GLU A 121      -5.276 -28.053 -17.453  1.00  0.040          C  
ATOM   1881  O   GLU A 121      -4.304 -27.869 -16.721  1.00  0.030          O  
ATOM   1882  CB  GLU A 121      -5.149 -26.608 -19.518  1.00  0.070          C  
ATOM   1883  CG  GLU A 121      -5.143 -27.771 -20.495  1.00  0.070          C  
ATOM   1884  CD  GLU A 121      -4.583 -27.390 -21.823  1.00  0.070          C  
ATOM   1885  OE1 GLU A 121      -4.267 -26.233 -21.999  1.00  0.070          O  
ATOM   1886  OE2 GLU A 121      -4.474 -28.237 -22.668  1.00  0.070          O  
ATOM   1887  H   GLU A 121      -5.431 -24.819 -17.673  1.00  0.060          H  
ATOM   1888  HA  GLU A 121      -6.914 -27.164 -18.475  1.00  0.060          H  
ATOM   1889 1HB  GLU A 121      -5.592 -25.749 -20.013  1.00  0.080          H  
ATOM   1890 2HB  GLU A 121      -4.115 -26.354 -19.296  1.00  0.080          H  
ATOM   1891 1HG  GLU A 121      -4.542 -28.585 -20.084  1.00  0.080          H  
ATOM   1892 2HG  GLU A 121      -6.165 -28.135 -20.621  1.00  0.080          H  
ATOM   1893  N   ARG A 122      -5.855 -29.253 -17.584  1.00  0.050          N  
ATOM   1894  CA  ARG A 122      -5.283 -30.407 -16.904  1.00  0.050          C  
ATOM   1895  C   ARG A 122      -4.960 -31.529 -17.901  1.00  0.060          C  
ATOM   1896  O   ARG A 122      -5.871 -32.185 -18.383  1.00  0.060          O  
ATOM   1897  CB  ARG A 122      -6.259 -30.928 -15.858  1.00  0.070          C  
ATOM   1898  CG  ARG A 122      -5.794 -32.128 -15.016  1.00  0.070          C  
ATOM   1899  CD  ARG A 122      -4.749 -31.755 -14.031  1.00  0.070          C  
ATOM   1900  NE  ARG A 122      -4.434 -32.851 -13.129  1.00  0.070          N  
ATOM   1901  CZ  ARG A 122      -3.509 -32.802 -12.147  1.00  0.070          C  
ATOM   1902  NH1 ARG A 122      -2.812 -31.703 -11.945  1.00  0.070          N  
ATOM   1903  NH2 ARG A 122      -3.303 -33.863 -11.384  1.00  0.070          N  
ATOM   1904  H   ARG A 122      -6.680 -29.386 -18.185  1.00  0.060          H  
ATOM   1905  HA  ARG A 122      -4.397 -30.086 -16.372  1.00  0.060          H  
ATOM   1906 1HB  ARG A 122      -6.492 -30.123 -15.172  1.00  0.080          H  
ATOM   1907 2HB  ARG A 122      -7.188 -31.216 -16.347  1.00  0.080          H  
ATOM   1908 1HG  ARG A 122      -6.646 -32.526 -14.468  1.00  0.080          H  
ATOM   1909 2HG  ARG A 122      -5.389 -32.907 -15.667  1.00  0.080          H  
ATOM   1910 1HD  ARG A 122      -3.838 -31.492 -14.565  1.00  0.080          H  
ATOM   1911 2HD  ARG A 122      -5.085 -30.912 -13.442  1.00  0.080          H  
ATOM   1912  HE  ARG A 122      -4.946 -33.718 -13.250  1.00  0.080          H  
ATOM   1913 1HH1 ARG A 122      -2.965 -30.891 -12.522  1.00  0.080          H  
ATOM   1914 2HH1 ARG A 122      -2.116 -31.672 -11.211  1.00  0.080          H  
ATOM   1915 1HH2 ARG A 122      -3.835 -34.709 -11.537  1.00  0.080          H  
ATOM   1916 2HH2 ARG A 122      -2.610 -33.832 -10.648  1.00  0.080          H  
ATOM   1917  N   PRO A 123      -3.690 -31.769 -18.247  1.00  0.070          N  
ATOM   1918  CA  PRO A 123      -3.259 -32.822 -19.143  1.00  0.070          C  
ATOM   1919  C   PRO A 123      -3.649 -34.147 -18.502  1.00  0.050          C  
ATOM   1920  O   PRO A 123      -3.755 -34.217 -17.276  1.00  0.050          O  
ATOM   1921  CB  PRO A 123      -1.748 -32.606 -19.230  1.00  0.110          C  
ATOM   1922  CG  PRO A 123      -1.534 -31.173 -18.825  1.00  0.110          C  
ATOM   1923  CD  PRO A 123      -2.619 -30.886 -17.812  1.00  0.110          C  
ATOM   1924  HA  PRO A 123      -3.744 -32.697 -20.123  1.00  0.080          H  
ATOM   1925 1HB  PRO A 123      -1.217 -33.322 -18.633  1.00  0.130          H  
ATOM   1926 2HB  PRO A 123      -1.428 -32.777 -20.263  1.00  0.130          H  
ATOM   1927 1HG  PRO A 123      -0.522 -31.053 -18.406  1.00  0.130          H  
ATOM   1928 2HG  PRO A 123      -1.593 -30.513 -19.705  1.00  0.130          H  
ATOM   1929 1HD  PRO A 123      -2.302 -31.137 -16.799  1.00  0.130          H  
ATOM   1930 2HD  PRO A 123      -2.912 -29.837 -17.923  1.00  0.130          H  
ATOM   1931  N   GLU A 124      -3.889 -35.182 -19.294  1.00  0.050          N  
ATOM   1932  CA  GLU A 124      -4.205 -36.477 -18.701  1.00  0.030          C  
ATOM   1933  C   GLU A 124      -3.665 -37.641 -19.540  1.00  0.050          C  
ATOM   1934  O   GLU A 124      -3.792 -37.613 -20.765  1.00  0.050          O  
ATOM   1935  CB  GLU A 124      -5.727 -36.611 -18.553  1.00  0.050          C  
ATOM   1936  CG  GLU A 124      -6.200 -37.885 -17.861  1.00  0.050          C  
ATOM   1937  CD  GLU A 124      -7.676 -37.959 -17.691  1.00  0.050          C  
ATOM   1938  OE1 GLU A 124      -8.353 -37.035 -18.060  1.00  0.050          O  
ATOM   1939  OE2 GLU A 124      -8.135 -38.951 -17.185  1.00  0.050          O  
ATOM   1940  H   GLU A 124      -3.820 -35.086 -20.299  1.00  0.060          H  
ATOM   1941  HA  GLU A 124      -3.761 -36.503 -17.713  1.00  0.040          H  
ATOM   1942 1HB  GLU A 124      -6.109 -35.759 -17.984  1.00  0.060          H  
ATOM   1943 2HB  GLU A 124      -6.191 -36.574 -19.538  1.00  0.060          H  
ATOM   1944 1HG  GLU A 124      -5.877 -38.753 -18.431  1.00  0.060          H  
ATOM   1945 2HG  GLU A 124      -5.746 -37.931 -16.879  1.00  0.060          H  
ATOM   1946  N   PRO A 125      -3.093 -38.684 -18.907  1.00  0.050          N  
ATOM   1947  CA  PRO A 125      -2.751 -38.890 -17.504  1.00  0.050          C  
ATOM   1948  C   PRO A 125      -1.538 -38.070 -17.125  1.00  0.050          C  
ATOM   1949  O   PRO A 125      -0.675 -37.811 -17.975  1.00  0.060          O  
ATOM   1950  CB  PRO A 125      -2.455 -40.391 -17.458  1.00  0.080          C  
ATOM   1951  CG  PRO A 125      -1.964 -40.710 -18.847  1.00  0.080          C  
ATOM   1952  CD  PRO A 125      -2.731 -39.780 -19.761  1.00  0.080          C  
ATOM   1953  HA  PRO A 125      -3.601 -38.650 -16.856  1.00  0.060          H  
ATOM   1954 1HB  PRO A 125      -1.706 -40.605 -16.677  1.00  0.090          H  
ATOM   1955 2HB  PRO A 125      -3.367 -40.946 -17.189  1.00  0.090          H  
ATOM   1956 1HG  PRO A 125      -0.886 -40.560 -18.920  1.00  0.090          H  
ATOM   1957 2HG  PRO A 125      -2.145 -41.769 -19.080  1.00  0.090          H  
ATOM   1958 1HD  PRO A 125      -2.069 -39.390 -20.540  1.00  0.090          H  
ATOM   1959 2HD  PRO A 125      -3.630 -40.260 -20.175  1.00  0.090          H  
ATOM   1960  N   VAL A 126      -1.470 -37.689 -15.864  1.00  0.040          N  
ATOM   1961  CA  VAL A 126      -0.327 -36.958 -15.362  1.00  0.050          C  
ATOM   1962  C   VAL A 126       0.208 -37.437 -14.045  1.00  0.040          C  
ATOM   1963  O   VAL A 126      -0.506 -38.029 -13.234  1.00  0.030          O  
ATOM   1964  CB  VAL A 126      -0.649 -35.467 -15.215  1.00  0.070          C  
ATOM   1965  CG1 VAL A 126      -0.913 -34.872 -16.487  1.00  0.070          C  
ATOM   1966  CG2 VAL A 126      -1.885 -35.286 -14.355  1.00  0.070          C  
ATOM   1967  H   VAL A 126      -2.214 -37.938 -15.225  1.00  0.050          H  
ATOM   1968  HA  VAL A 126       0.466 -37.063 -16.094  1.00  0.060          H  
ATOM   1969  HB  VAL A 126       0.198 -34.973 -14.782  1.00  0.080          H  
ATOM   1970 1HG1 VAL A 126      -1.139 -33.820 -16.351  1.00  0.080          H  
ATOM   1971 2HG1 VAL A 126      -0.056 -34.977 -17.098  1.00  0.080          H  
ATOM   1972 3HG1 VAL A 126      -1.730 -35.362 -16.939  1.00  0.080          H  
ATOM   1973 1HG2 VAL A 126      -2.095 -34.229 -14.269  1.00  0.080          H  
ATOM   1974 2HG2 VAL A 126      -2.736 -35.776 -14.824  1.00  0.080          H  
ATOM   1975 3HG2 VAL A 126      -1.721 -35.708 -13.367  1.00  0.080          H  
ATOM   1976  N   GLN A 127       1.457 -37.080 -13.816  1.00  0.060          N  
ATOM   1977  CA  GLN A 127       2.106 -37.321 -12.542  1.00  0.060          C  
ATOM   1978  C   GLN A 127       3.054 -36.172 -12.249  1.00  0.060          C  
ATOM   1979  O   GLN A 127       3.752 -35.704 -13.141  1.00  0.040          O  
ATOM   1980  CB  GLN A 127       2.842 -38.671 -12.560  1.00  0.080          C  
ATOM   1981  CG  GLN A 127       3.470 -39.069 -11.234  1.00  0.080          C  
ATOM   1982  CD  GLN A 127       4.077 -40.471 -11.246  1.00  0.080          C  
ATOM   1983  OE1 GLN A 127       4.814 -40.849 -12.168  1.00  0.080          O  
ATOM   1984  NE2 GLN A 127       3.755 -41.252 -10.229  1.00  0.080          N  
ATOM   1985  H   GLN A 127       1.954 -36.625 -14.591  1.00  0.070          H  
ATOM   1986  HA  GLN A 127       1.351 -37.344 -11.756  1.00  0.070          H  
ATOM   1987 1HB  GLN A 127       2.140 -39.454 -12.835  1.00  0.100          H  
ATOM   1988 2HB  GLN A 127       3.629 -38.646 -13.316  1.00  0.100          H  
ATOM   1989 1HG  GLN A 127       4.272 -38.370 -11.006  1.00  0.100          H  
ATOM   1990 2HG  GLN A 127       2.712 -39.032 -10.453  1.00  0.100          H  
ATOM   1991 1HE2 GLN A 127       4.119 -42.215 -10.161  1.00  0.100          H  
ATOM   1992 2HE2 GLN A 127       3.142 -40.937  -9.506  1.00  0.100          H  
ATOM   1993  N   ASP A 128       3.046 -35.676 -11.023  1.00  0.070          N  
ATOM   1994  CA  ASP A 128       3.962 -34.601 -10.654  1.00  0.050          C  
ATOM   1995  C   ASP A 128       5.392 -35.101 -10.766  1.00  0.030          C  
ATOM   1996  O   ASP A 128       5.651 -36.267 -10.455  1.00  0.040          O  
ATOM   1997  CB  ASP A 128       3.713 -34.128  -9.225  1.00  0.080          C  
ATOM   1998  CG  ASP A 128       2.387 -33.393  -9.021  1.00  0.080          C  
ATOM   1999  OD1 ASP A 128       1.699 -33.078  -9.967  1.00  0.080          O  
ATOM   2000  OD2 ASP A 128       2.087 -33.150  -7.887  1.00  0.080          O  
ATOM   2001  H   ASP A 128       2.410 -36.057 -10.331  1.00  0.080          H  
ATOM   2002  HA  ASP A 128       3.832 -33.762 -11.335  1.00  0.060          H  
ATOM   2003 1HB  ASP A 128       3.733 -34.985  -8.550  1.00  0.090          H  
ATOM   2004 2HB  ASP A 128       4.523 -33.455  -8.927  1.00  0.090          H  
ATOM   2005  N   LEU A 129       6.332 -34.227 -11.129  1.00  0.020          N  
ATOM   2006  CA  LEU A 129       7.738 -34.614 -11.207  1.00  0.030          C  
ATOM   2007  C   LEU A 129       8.183 -35.109  -9.825  1.00  0.030          C  
ATOM   2008  O   LEU A 129       8.859 -36.128  -9.703  1.00  0.050          O  
ATOM   2009  CB  LEU A 129       8.568 -33.441 -11.775  1.00  0.040          C  
ATOM   2010  CG  LEU A 129      10.104 -33.635 -12.009  1.00  0.040          C  
ATOM   2011  CD1 LEU A 129      10.374 -34.789 -12.989  1.00  0.040          C  
ATOM   2012  CD2 LEU A 129      10.678 -32.342 -12.601  1.00  0.040          C  
ATOM   2013  H   LEU A 129       6.051 -33.278 -11.386  1.00  0.020          H  
ATOM   2014  HA  LEU A 129       7.814 -35.437 -11.898  1.00  0.040          H  
ATOM   2015 1HB  LEU A 129       8.125 -33.157 -12.731  1.00  0.050          H  
ATOM   2016 2HB  LEU A 129       8.450 -32.602 -11.104  1.00  0.050          H  
ATOM   2017  HG  LEU A 129      10.583 -33.846 -11.067  1.00  0.050          H  
ATOM   2018 1HD1 LEU A 129      11.448 -34.890 -13.140  1.00  0.050          H  
ATOM   2019 2HD1 LEU A 129       9.986 -35.722 -12.590  1.00  0.050          H  
ATOM   2020 3HD1 LEU A 129       9.896 -34.569 -13.943  1.00  0.050          H  
ATOM   2021 1HD2 LEU A 129      11.748 -32.449 -12.756  1.00  0.050          H  
ATOM   2022 2HD2 LEU A 129      10.195 -32.130 -13.556  1.00  0.050          H  
ATOM   2023 3HD2 LEU A 129      10.495 -31.528 -11.922  1.00  0.050          H  
ATOM   2024  N   PHE A 130       7.721 -34.453  -8.763  1.00  0.040          N  
ATOM   2025  CA  PHE A 130       8.028 -34.916  -7.402  1.00  0.050          C  
ATOM   2026  C   PHE A 130       7.685 -36.395  -7.177  1.00  0.050          C  
ATOM   2027  O   PHE A 130       8.530 -37.166  -6.696  1.00  0.070          O  
ATOM   2028  CB  PHE A 130       7.249 -34.088  -6.385  1.00  0.070          C  
ATOM   2029  CG  PHE A 130       7.298 -34.639  -5.005  1.00  0.070          C  
ATOM   2030  CD1 PHE A 130       8.386 -34.452  -4.199  1.00  0.070          C  
ATOM   2031  CD2 PHE A 130       6.229 -35.367  -4.510  1.00  0.070          C  
ATOM   2032  CE1 PHE A 130       8.422 -34.979  -2.929  1.00  0.070          C  
ATOM   2033  CE2 PHE A 130       6.258 -35.898  -3.252  1.00  0.070          C  
ATOM   2034  CZ  PHE A 130       7.359 -35.705  -2.453  1.00  0.070          C  
ATOM   2035  H   PHE A 130       7.224 -33.578  -8.937  1.00  0.050          H  
ATOM   2036  HA  PHE A 130       9.097 -34.786  -7.224  1.00  0.060          H  
ATOM   2037 1HB  PHE A 130       7.676 -33.097  -6.351  1.00  0.080          H  
ATOM   2038 2HB  PHE A 130       6.209 -33.996  -6.687  1.00  0.080          H  
ATOM   2039  HD1 PHE A 130       9.235 -33.882  -4.569  1.00  0.080          H  
ATOM   2040  HD2 PHE A 130       5.345 -35.533  -5.136  1.00  0.080          H  
ATOM   2041  HE1 PHE A 130       9.299 -34.820  -2.304  1.00  0.080          H  
ATOM   2042  HE2 PHE A 130       5.402 -36.477  -2.894  1.00  0.080          H  
ATOM   2043  HZ  PHE A 130       7.389 -36.126  -1.451  1.00  0.080          H  
ATOM   2044  N   ASP A 131       6.450 -36.788  -7.507  1.00  0.040          N  
ATOM   2045  CA  ASP A 131       6.003 -38.167  -7.329  1.00  0.050          C  
ATOM   2046  C   ASP A 131       6.736 -39.111  -8.262  1.00  0.040          C  
ATOM   2047  O   ASP A 131       7.093 -40.224  -7.876  1.00  0.060          O  
ATOM   2048  CB  ASP A 131       4.509 -38.288  -7.622  1.00  0.070          C  
ATOM   2049  CG  ASP A 131       3.590 -37.699  -6.565  1.00  0.070          C  
ATOM   2050  OD1 ASP A 131       4.005 -37.496  -5.456  1.00  0.070          O  
ATOM   2051  OD2 ASP A 131       2.470 -37.430  -6.899  1.00  0.070          O  
ATOM   2052  H   ASP A 131       5.807 -36.098  -7.867  1.00  0.050          H  
ATOM   2053  HA  ASP A 131       6.197 -38.464  -6.299  1.00  0.060          H  
ATOM   2054 1HB  ASP A 131       4.304 -37.781  -8.565  1.00  0.080          H  
ATOM   2055 2HB  ASP A 131       4.256 -39.341  -7.761  1.00  0.080          H  
ATOM   2056  N   PHE A 132       6.971 -38.652  -9.488  1.00  0.030          N  
ATOM   2057  CA  PHE A 132       7.634 -39.417 -10.527  1.00  0.050          C  
ATOM   2058  C   PHE A 132       9.007 -39.857 -10.038  1.00  0.030          C  
ATOM   2059  O   PHE A 132       9.363 -41.038 -10.122  1.00  0.040          O  
ATOM   2060  CB  PHE A 132       7.751 -38.532 -11.762  1.00  0.060          C  
ATOM   2061  CG  PHE A 132       8.356 -39.108 -12.951  1.00  0.060          C  
ATOM   2062  CD1 PHE A 132       7.576 -39.793 -13.850  1.00  0.060          C  
ATOM   2063  CD2 PHE A 132       9.691 -38.969 -13.203  1.00  0.060          C  
ATOM   2064  CE1 PHE A 132       8.118 -40.332 -14.966  1.00  0.060          C  
ATOM   2065  CE2 PHE A 132      10.228 -39.510 -14.318  1.00  0.060          C  
ATOM   2066  CZ  PHE A 132       9.450 -40.192 -15.195  1.00  0.060          C  
ATOM   2067  H   PHE A 132       6.626 -37.719  -9.733  1.00  0.040          H  
ATOM   2068  HA  PHE A 132       7.036 -40.298 -10.754  1.00  0.060          H  
ATOM   2069 1HB  PHE A 132       6.753 -38.184 -12.020  1.00  0.070          H  
ATOM   2070 2HB  PHE A 132       8.322 -37.667 -11.509  1.00  0.070          H  
ATOM   2071  HD1 PHE A 132       6.507 -39.896 -13.657  1.00  0.070          H  
ATOM   2072  HD2 PHE A 132      10.322 -38.423 -12.503  1.00  0.070          H  
ATOM   2073  HE1 PHE A 132       7.487 -40.878 -15.667  1.00  0.070          H  
ATOM   2074  HE2 PHE A 132      11.277 -39.398 -14.514  1.00  0.070          H  
ATOM   2075  HZ  PHE A 132       9.895 -40.627 -16.078  1.00  0.070          H  
ATOM   2076  N   ILE A 133       9.774 -38.889  -9.529  1.00  0.030          N  
ATOM   2077  CA  ILE A 133      11.111 -39.114  -9.002  1.00  0.070          C  
ATOM   2078  C   ILE A 133      11.027 -39.964  -7.740  1.00  0.090          C  
ATOM   2079  O   ILE A 133      11.785 -40.910  -7.567  1.00  0.110          O  
ATOM   2080  CB  ILE A 133      11.819 -37.773  -8.713  1.00  0.080          C  
ATOM   2081  CG1 ILE A 133      12.049 -37.051 -10.047  1.00  0.080          C  
ATOM   2082  CG2 ILE A 133      13.184 -38.006  -7.981  1.00  0.080          C  
ATOM   2083  CD1 ILE A 133      12.453 -35.629  -9.910  1.00  0.080          C  
ATOM   2084  H   ILE A 133       9.396 -37.936  -9.514  1.00  0.040          H  
ATOM   2085  HA  ILE A 133      11.696 -39.659  -9.743  1.00  0.080          H  
ATOM   2086  HB  ILE A 133      11.166 -37.146  -8.095  1.00  0.100          H  
ATOM   2087 1HG1 ILE A 133      12.813 -37.577 -10.605  1.00  0.100          H  
ATOM   2088 2HG1 ILE A 133      11.125 -37.077 -10.614  1.00  0.100          H  
ATOM   2089 1HG2 ILE A 133      13.678 -37.055  -7.778  1.00  0.100          H  
ATOM   2090 2HG2 ILE A 133      13.028 -38.516  -7.031  1.00  0.100          H  
ATOM   2091 3HG2 ILE A 133      13.827 -38.612  -8.610  1.00  0.100          H  
ATOM   2092 1HD1 ILE A 133      12.558 -35.214 -10.878  1.00  0.100          H  
ATOM   2093 2HD1 ILE A 133      11.680 -35.084  -9.363  1.00  0.100          H  
ATOM   2094 3HD1 ILE A 133      13.392 -35.531  -9.376  1.00  0.100          H  
ATOM   2095  N   THR A 134      10.113 -39.643  -6.831  1.00  0.110          N  
ATOM   2096  CA  THR A 134      10.018 -40.420  -5.609  1.00  0.150          C  
ATOM   2097  C   THR A 134       9.822 -41.912  -5.914  1.00  0.140          C  
ATOM   2098  O   THR A 134      10.509 -42.759  -5.335  1.00  0.160          O  
ATOM   2099  CB  THR A 134       8.845 -39.913  -4.738  1.00  0.190          C  
ATOM   2100  OG1 THR A 134       9.063 -38.537  -4.386  1.00  0.190          O  
ATOM   2101  CG2 THR A 134       8.737 -40.732  -3.459  1.00  0.190          C  
ATOM   2102  H   THR A 134       9.509 -38.832  -6.960  1.00  0.130          H  
ATOM   2103  HA  THR A 134      10.946 -40.301  -5.052  1.00  0.180          H  
ATOM   2104  HB  THR A 134       7.915 -39.993  -5.297  1.00  0.230          H  
ATOM   2105  HG1 THR A 134       8.915 -37.969  -5.179  1.00  0.230          H  
ATOM   2106 1HG2 THR A 134       7.911 -40.351  -2.863  1.00  0.230          H  
ATOM   2107 2HG2 THR A 134       8.556 -41.780  -3.696  1.00  0.230          H  
ATOM   2108 3HG2 THR A 134       9.664 -40.644  -2.895  1.00  0.230          H  
ATOM   2109  N   GLU A 135       8.887 -42.235  -6.816  1.00  0.140          N  
ATOM   2110  CA  GLU A 135       8.622 -43.620  -7.192  1.00  0.170          C  
ATOM   2111  C   GLU A 135       9.758 -44.281  -7.985  1.00  0.180          C  
ATOM   2112  O   GLU A 135      10.040 -45.467  -7.792  1.00  0.190          O  
ATOM   2113  CB  GLU A 135       7.328 -43.726  -8.006  1.00  0.230          C  
ATOM   2114  CG  GLU A 135       6.038 -43.462  -7.220  1.00  0.230          C  
ATOM   2115  CD  GLU A 135       4.784 -43.592  -8.080  1.00  0.230          C  
ATOM   2116  OE1 GLU A 135       4.912 -43.713  -9.284  1.00  0.230          O  
ATOM   2117  OE2 GLU A 135       3.706 -43.559  -7.535  1.00  0.230          O  
ATOM   2118  H   GLU A 135       8.332 -41.488  -7.245  1.00  0.170          H  
ATOM   2119  HA  GLU A 135       8.488 -44.190  -6.275  1.00  0.200          H  
ATOM   2120 1HB  GLU A 135       7.366 -43.001  -8.827  1.00  0.270          H  
ATOM   2121 2HB  GLU A 135       7.258 -44.717  -8.451  1.00  0.270          H  
ATOM   2122 1HG  GLU A 135       5.977 -44.167  -6.393  1.00  0.270          H  
ATOM   2123 2HG  GLU A 135       6.084 -42.456  -6.802  1.00  0.270          H  
ATOM   2124  N   ARG A 136      10.413 -43.529  -8.886  1.00  0.170          N  
ATOM   2125  CA  ARG A 136      11.460 -44.100  -9.728  1.00  0.170          C  
ATOM   2126  C   ARG A 136      12.910 -43.872  -9.264  1.00  0.170          C  
ATOM   2127  O   ARG A 136      13.825 -44.454  -9.849  1.00  0.160          O  
ATOM   2128  CB  ARG A 136      11.315 -43.548 -11.139  1.00  0.240          C  
ATOM   2129  CG  ARG A 136      10.039 -43.999 -11.860  1.00  0.240          C  
ATOM   2130  CD  ARG A 136       9.802 -43.216 -13.101  1.00  0.240          C  
ATOM   2131  NE  ARG A 136       8.615 -43.674 -13.855  1.00  0.240          N  
ATOM   2132  CZ  ARG A 136       7.327 -43.364 -13.536  1.00  0.240          C  
ATOM   2133  NH1 ARG A 136       7.064 -42.640 -12.477  1.00  0.240          N  
ATOM   2134  NH2 ARG A 136       6.329 -43.774 -14.298  1.00  0.240          N  
ATOM   2135  H   ARG A 136      10.124 -42.560  -9.054  1.00  0.200          H  
ATOM   2136  HA  ARG A 136      11.292 -45.175  -9.771  1.00  0.200          H  
ATOM   2137 1HB  ARG A 136      11.314 -42.457 -11.100  1.00  0.290          H  
ATOM   2138 2HB  ARG A 136      12.170 -43.852 -11.740  1.00  0.290          H  
ATOM   2139 1HG  ARG A 136      10.125 -45.051 -12.127  1.00  0.290          H  
ATOM   2140 2HG  ARG A 136       9.193 -43.866 -11.188  1.00  0.290          H  
ATOM   2141 1HD  ARG A 136       9.661 -42.168 -12.836  1.00  0.290          H  
ATOM   2142 2HD  ARG A 136      10.670 -43.302 -13.753  1.00  0.290          H  
ATOM   2143  HE  ARG A 136       8.776 -44.226 -14.692  1.00  0.290          H  
ATOM   2144 1HH1 ARG A 136       7.817 -42.309 -11.888  1.00  0.290          H  
ATOM   2145 2HH1 ARG A 136       6.100 -42.355 -12.256  1.00  0.290          H  
ATOM   2146 1HH2 ARG A 136       6.510 -44.312 -15.129  1.00  0.290          H  
ATOM   2147 2HH2 ARG A 136       5.377 -43.533 -14.054  1.00  0.290          H  
ATOM   2148  N   GLY A 137      13.131 -43.108  -8.193  1.00  0.240          N  
ATOM   2149  CA  GLY A 137      14.476 -42.820  -7.705  1.00  0.320          C  
ATOM   2150  C   GLY A 137      15.164 -41.808  -8.611  1.00  0.480          C  
ATOM   2151  O   GLY A 137      14.542 -40.879  -9.093  1.00  1.260          O  
ATOM   2152  H   GLY A 137      12.363 -42.619  -7.743  1.00  0.290          H  
ATOM   2153 1HA  GLY A 137      14.411 -42.423  -6.691  1.00  0.380          H  
ATOM   2154 2HA  GLY A 137      15.056 -43.740  -7.663  1.00  0.380          H  
ATOM   2155  N   ALA A 138      16.466 -41.899  -8.760  1.00  0.430          N  
ATOM   2156  CA  ALA A 138      17.181 -40.951  -9.611  1.00  0.370          C  
ATOM   2157  C   ALA A 138      16.796 -41.192 -11.070  1.00  0.280          C  
ATOM   2158  O   ALA A 138      16.555 -42.336 -11.458  1.00  0.350          O  
ATOM   2159  CB  ALA A 138      18.667 -41.103  -9.416  1.00  0.540          C  
ATOM   2160  H   ALA A 138      16.964 -42.661  -8.323  1.00  0.520          H  
ATOM   2161  HA  ALA A 138      16.880 -39.937  -9.346  1.00  0.440          H  
ATOM   2162 1HB  ALA A 138      19.169 -40.401 -10.049  1.00  0.650          H  
ATOM   2163 2HB  ALA A 138      18.910 -40.910  -8.380  1.00  0.650          H  
ATOM   2164 3HB  ALA A 138      18.975 -42.110  -9.682  1.00  0.650          H  
ATOM   2165  N   LEU A 139      16.795 -40.153 -11.898  1.00  0.140          N  
ATOM   2166  CA  LEU A 139      16.479 -40.357 -13.299  1.00  0.100          C  
ATOM   2167  C   LEU A 139      17.749 -40.472 -14.134  1.00  0.050          C  
ATOM   2168  O   LEU A 139      18.775 -39.855 -13.843  1.00  0.050          O  
ATOM   2169  CB  LEU A 139      15.629 -39.189 -13.812  1.00  0.160          C  
ATOM   2170  CG  LEU A 139      14.313 -38.878 -12.999  1.00  0.160          C  
ATOM   2171  CD1 LEU A 139      13.600 -37.679 -13.672  1.00  0.160          C  
ATOM   2172  CD2 LEU A 139      13.407 -40.143 -12.876  1.00  0.160          C  
ATOM   2173  H   LEU A 139      16.995 -39.208 -11.572  1.00  0.170          H  
ATOM   2174  HA  LEU A 139      15.928 -41.288 -13.413  1.00  0.120          H  
ATOM   2175 1HB  LEU A 139      16.246 -38.292 -13.798  1.00  0.190          H  
ATOM   2176 2HB  LEU A 139      15.359 -39.392 -14.847  1.00  0.190          H  
ATOM   2177  HG  LEU A 139      14.591 -38.559 -11.989  1.00  0.190          H  
ATOM   2178 1HD1 LEU A 139      12.709 -37.415 -13.107  1.00  0.190          H  
ATOM   2179 2HD1 LEU A 139      14.274 -36.825 -13.697  1.00  0.190          H  
ATOM   2180 3HD1 LEU A 139      13.318 -37.942 -14.687  1.00  0.190          H  
ATOM   2181 1HD2 LEU A 139      12.519 -39.895 -12.296  1.00  0.190          H  
ATOM   2182 2HD2 LEU A 139      13.117 -40.494 -13.857  1.00  0.190          H  
ATOM   2183 3HD2 LEU A 139      13.946 -40.939 -12.357  1.00  0.190          H  
ATOM   2184  N   GLN A 140      17.658 -41.255 -15.195  1.00  0.050          N  
ATOM   2185  CA  GLN A 140      18.726 -41.414 -16.165  1.00  0.050          C  
ATOM   2186  C   GLN A 140      19.035 -40.049 -16.763  1.00  0.050          C  
ATOM   2187  O   GLN A 140      18.124 -39.232 -16.935  1.00  0.090          O  
ATOM   2188  CB  GLN A 140      18.324 -42.472 -17.208  1.00  0.070          C  
ATOM   2189  CG  GLN A 140      17.063 -42.165 -18.049  1.00  0.070          C  
ATOM   2190  CD  GLN A 140      15.740 -42.636 -17.365  1.00  0.070          C  
ATOM   2191  OE1 GLN A 140      15.574 -42.483 -16.152  1.00  0.070          O  
ATOM   2192  NE2 GLN A 140      14.824 -43.211 -18.120  1.00  0.070          N  
ATOM   2193  H   GLN A 140      16.786 -41.761 -15.329  1.00  0.060          H  
ATOM   2194  HA  GLN A 140      19.618 -41.766 -15.647  1.00  0.060          H  
ATOM   2195 1HB  GLN A 140      19.149 -42.617 -17.904  1.00  0.080          H  
ATOM   2196 2HB  GLN A 140      18.158 -43.425 -16.705  1.00  0.080          H  
ATOM   2197 1HG  GLN A 140      17.001 -41.113 -18.227  1.00  0.080          H  
ATOM   2198 2HG  GLN A 140      17.152 -42.690 -18.991  1.00  0.080          H  
ATOM   2199 1HE2 GLN A 140      13.968 -43.531 -17.715  1.00  0.080          H  
ATOM   2200 2HE2 GLN A 140      14.973 -43.320 -19.117  1.00  0.080          H  
ATOM   2201  N   GLU A 141      20.299 -39.787 -17.096  1.00  0.050          N  
ATOM   2202  CA  GLU A 141      20.622 -38.469 -17.625  1.00  0.080          C  
ATOM   2203  C   GLU A 141      19.881 -38.105 -18.907  1.00  0.080          C  
ATOM   2204  O   GLU A 141      19.506 -36.953 -19.068  1.00  0.100          O  
ATOM   2205  CB  GLU A 141      22.122 -38.309 -17.856  1.00  0.100          C  
ATOM   2206  CG  GLU A 141      22.982 -38.195 -16.584  1.00  0.100          C  
ATOM   2207  CD  GLU A 141      24.438 -38.027 -16.934  1.00  0.100          C  
ATOM   2208  OE1 GLU A 141      24.759 -38.311 -18.064  1.00  0.100          O  
ATOM   2209  OE2 GLU A 141      25.227 -37.611 -16.093  1.00  0.100          O  
ATOM   2210  H   GLU A 141      21.023 -40.476 -16.946  1.00  0.060          H  
ATOM   2211  HA  GLU A 141      20.344 -37.743 -16.865  1.00  0.100          H  
ATOM   2212 1HB  GLU A 141      22.492 -39.148 -18.444  1.00  0.120          H  
ATOM   2213 2HB  GLU A 141      22.294 -37.403 -18.436  1.00  0.120          H  
ATOM   2214 1HG  GLU A 141      22.651 -37.330 -16.005  1.00  0.120          H  
ATOM   2215 2HG  GLU A 141      22.849 -39.086 -15.970  1.00  0.120          H  
ATOM   2216  N   GLU A 142      19.641 -39.039 -19.827  1.00  0.070          N  
ATOM   2217  CA  GLU A 142      18.944 -38.628 -21.054  1.00  0.090          C  
ATOM   2218  C   GLU A 142      17.555 -38.039 -20.745  1.00  0.080          C  
ATOM   2219  O   GLU A 142      17.109 -37.087 -21.407  1.00  0.150          O  
ATOM   2220  CB  GLU A 142      18.859 -39.774 -22.055  1.00  0.120          C  
ATOM   2221  CG  GLU A 142      18.297 -39.355 -23.414  1.00  0.120          C  
ATOM   2222  CD  GLU A 142      18.397 -40.433 -24.438  1.00  0.120          C  
ATOM   2223  OE1 GLU A 142      17.825 -41.468 -24.232  1.00  0.120          O  
ATOM   2224  OE2 GLU A 142      19.041 -40.225 -25.433  1.00  0.120          O  
ATOM   2225  H   GLU A 142      19.959 -39.988 -19.688  1.00  0.080          H  
ATOM   2226  HA  GLU A 142      19.526 -37.840 -21.524  1.00  0.110          H  
ATOM   2227 1HB  GLU A 142      19.852 -40.193 -22.214  1.00  0.140          H  
ATOM   2228 2HB  GLU A 142      18.231 -40.562 -21.648  1.00  0.140          H  
ATOM   2229 1HG  GLU A 142      17.250 -39.089 -23.287  1.00  0.140          H  
ATOM   2230 2HG  GLU A 142      18.825 -38.469 -23.765  1.00  0.140          H  
ATOM   2231  N   LEU A 143      16.868 -38.627 -19.760  1.00  0.020          N  
ATOM   2232  CA  LEU A 143      15.557 -38.163 -19.335  1.00  0.030          C  
ATOM   2233  C   LEU A 143      15.702 -36.848 -18.590  1.00  0.030          C  
ATOM   2234  O   LEU A 143      14.912 -35.925 -18.799  1.00  0.020          O  
ATOM   2235  CB  LEU A 143      14.857 -39.194 -18.440  1.00  0.040          C  
ATOM   2236  CG  LEU A 143      13.439 -38.828 -17.894  1.00  0.040          C  
ATOM   2237  CD1 LEU A 143      12.481 -38.556 -19.023  1.00  0.040          C  
ATOM   2238  CD2 LEU A 143      12.928 -39.984 -17.064  1.00  0.040          C  
ATOM   2239  H   LEU A 143      17.296 -39.404 -19.276  1.00  0.020          H  
ATOM   2240  HA  LEU A 143      14.959 -37.998 -20.228  1.00  0.040          H  
ATOM   2241 1HB  LEU A 143      14.767 -40.124 -18.997  1.00  0.050          H  
ATOM   2242 2HB  LEU A 143      15.496 -39.375 -17.571  1.00  0.050          H  
ATOM   2243  HG  LEU A 143      13.500 -37.932 -17.272  1.00  0.050          H  
ATOM   2244 1HD1 LEU A 143      11.512 -38.323 -18.620  1.00  0.050          H  
ATOM   2245 2HD1 LEU A 143      12.826 -37.709 -19.608  1.00  0.050          H  
ATOM   2246 3HD1 LEU A 143      12.401 -39.421 -19.648  1.00  0.050          H  
ATOM   2247 1HD2 LEU A 143      11.957 -39.728 -16.686  1.00  0.050          H  
ATOM   2248 2HD2 LEU A 143      12.854 -40.877 -17.671  1.00  0.050          H  
ATOM   2249 3HD2 LEU A 143      13.607 -40.171 -16.240  1.00  0.050          H  
ATOM   2250  N   ALA A 144      16.696 -36.760 -17.691  1.00  0.030          N  
ATOM   2251  CA  ALA A 144      16.911 -35.535 -16.935  1.00  0.030          C  
ATOM   2252  C   ALA A 144      17.203 -34.387 -17.900  1.00  0.040          C  
ATOM   2253  O   ALA A 144      16.782 -33.261 -17.651  1.00  0.040          O  
ATOM   2254  CB  ALA A 144      18.039 -35.700 -15.928  1.00  0.040          C  
ATOM   2255  H   ALA A 144      17.305 -37.568 -17.528  1.00  0.040          H  
ATOM   2256  HA  ALA A 144      15.993 -35.304 -16.394  1.00  0.040          H  
ATOM   2257 1HB  ALA A 144      18.165 -34.779 -15.359  1.00  0.050          H  
ATOM   2258 2HB  ALA A 144      17.799 -36.521 -15.245  1.00  0.050          H  
ATOM   2259 3HB  ALA A 144      18.955 -35.927 -16.457  1.00  0.050          H  
ATOM   2260  N   ARG A 145      17.931 -34.660 -19.000  1.00  0.040          N  
ATOM   2261  CA  ARG A 145      18.222 -33.632 -19.997  1.00  0.050          C  
ATOM   2262  C   ARG A 145      16.961 -33.141 -20.667  1.00  0.050          C  
ATOM   2263  O   ARG A 145      16.780 -31.929 -20.817  1.00  0.060          O  
ATOM   2264  CB  ARG A 145      19.134 -34.125 -21.103  1.00  0.070          C  
ATOM   2265  CG  ARG A 145      20.567 -34.351 -20.769  1.00  0.070          C  
ATOM   2266  CD  ARG A 145      21.344 -34.754 -21.953  1.00  0.070          C  
ATOM   2267  NE  ARG A 145      22.726 -35.023 -21.600  1.00  0.070          N  
ATOM   2268  CZ  ARG A 145      23.240 -36.227 -21.280  1.00  0.070          C  
ATOM   2269  NH1 ARG A 145      22.470 -37.282 -21.287  1.00  0.070          N  
ATOM   2270  NH2 ARG A 145      24.516 -36.347 -20.959  1.00  0.070          N  
ATOM   2271  H   ARG A 145      18.309 -35.599 -19.117  1.00  0.050          H  
ATOM   2272  HA  ARG A 145      18.698 -32.793 -19.501  1.00  0.060          H  
ATOM   2273 1HB  ARG A 145      18.745 -35.057 -21.501  1.00  0.080          H  
ATOM   2274 2HB  ARG A 145      19.109 -33.409 -21.881  1.00  0.080          H  
ATOM   2275 1HG  ARG A 145      20.995 -33.417 -20.429  1.00  0.080          H  
ATOM   2276 2HG  ARG A 145      20.680 -35.098 -20.008  1.00  0.080          H  
ATOM   2277 1HD  ARG A 145      20.910 -35.629 -22.422  1.00  0.080          H  
ATOM   2278 2HD  ARG A 145      21.342 -33.929 -22.672  1.00  0.080          H  
ATOM   2279  HE  ARG A 145      23.341 -34.201 -21.594  1.00  0.080          H  
ATOM   2280 1HH1 ARG A 145      21.507 -37.170 -21.539  1.00  0.080          H  
ATOM   2281 2HH1 ARG A 145      22.844 -38.189 -21.042  1.00  0.080          H  
ATOM   2282 1HH2 ARG A 145      25.118 -35.534 -20.946  1.00  0.080          H  
ATOM   2283 2HH2 ARG A 145      24.897 -37.254 -20.712  1.00  0.080          H  
ATOM   2284  N   SER A 146      16.082 -34.068 -21.075  1.00  0.050          N  
ATOM   2285  CA  SER A 146      14.835 -33.671 -21.715  1.00  0.040          C  
ATOM   2286  C   SER A 146      13.996 -32.863 -20.762  1.00  0.030          C  
ATOM   2287  O   SER A 146      13.526 -31.769 -21.101  1.00  0.030          O  
ATOM   2288  CB  SER A 146      14.062 -34.878 -22.191  1.00  0.060          C  
ATOM   2289  OG  SER A 146      12.846 -34.500 -22.798  1.00  0.060          O  
ATOM   2290  H   SER A 146      16.309 -35.065 -20.977  1.00  0.060          H  
ATOM   2291  HA  SER A 146      15.050 -33.043 -22.567  1.00  0.050          H  
ATOM   2292 1HB  SER A 146      14.669 -35.433 -22.907  1.00  0.070          H  
ATOM   2293 2HB  SER A 146      13.864 -35.544 -21.350  1.00  0.070          H  
ATOM   2294  HG  SER A 146      12.523 -35.308 -23.233  1.00  0.070          H  
ATOM   2295  N   PHE A 147      13.830 -33.369 -19.546  1.00  0.030          N  
ATOM   2296  CA  PHE A 147      13.029 -32.655 -18.587  1.00  0.030          C  
ATOM   2297  C   PHE A 147      13.618 -31.296 -18.221  1.00  0.040          C  
ATOM   2298  O   PHE A 147      12.886 -30.308 -18.171  1.00  0.060          O  
ATOM   2299  CB  PHE A 147      12.832 -33.487 -17.318  1.00  0.040          C  
ATOM   2300  CG  PHE A 147      11.763 -34.611 -17.345  1.00  0.040          C  
ATOM   2301  CD1 PHE A 147      11.694 -35.463 -16.269  1.00  0.040          C  
ATOM   2302  CD2 PHE A 147      10.834 -34.810 -18.399  1.00  0.040          C  
ATOM   2303  CE1 PHE A 147      10.744 -36.448 -16.197  1.00  0.040          C  
ATOM   2304  CE2 PHE A 147       9.879 -35.816 -18.315  1.00  0.040          C  
ATOM   2305  CZ  PHE A 147       9.838 -36.623 -17.202  1.00  0.040          C  
ATOM   2306  H   PHE A 147      14.246 -34.273 -19.302  1.00  0.040          H  
ATOM   2307  HA  PHE A 147      12.063 -32.459 -19.039  1.00  0.040          H  
ATOM   2308 1HB  PHE A 147      13.788 -33.960 -17.083  1.00  0.050          H  
ATOM   2309 2HB  PHE A 147      12.604 -32.826 -16.491  1.00  0.050          H  
ATOM   2310  HD1 PHE A 147      12.401 -35.333 -15.450  1.00  0.050          H  
ATOM   2311  HD2 PHE A 147      10.842 -34.176 -19.281  1.00  0.050          H  
ATOM   2312  HE1 PHE A 147      10.710 -37.082 -15.328  1.00  0.050          H  
ATOM   2313  HE2 PHE A 147       9.158 -35.955 -19.122  1.00  0.050          H  
ATOM   2314  HZ  PHE A 147       9.089 -37.404 -17.120  1.00  0.050          H  
ATOM   2315  N   PHE A 148      14.932 -31.213 -18.003  1.00  0.030          N  
ATOM   2316  CA  PHE A 148      15.554 -29.955 -17.620  1.00  0.070          C  
ATOM   2317  C   PHE A 148      15.398 -28.957 -18.742  1.00  0.030          C  
ATOM   2318  O   PHE A 148      15.039 -27.800 -18.495  1.00  0.020          O  
ATOM   2319  CB  PHE A 148      17.018 -30.167 -17.222  1.00  0.080          C  
ATOM   2320  CG  PHE A 148      17.711 -28.954 -16.657  1.00  0.080          C  
ATOM   2321  CD1 PHE A 148      17.242 -28.359 -15.481  1.00  0.080          C  
ATOM   2322  CD2 PHE A 148      18.856 -28.458 -17.222  1.00  0.080          C  
ATOM   2323  CE1 PHE A 148      17.888 -27.280 -14.926  1.00  0.080          C  
ATOM   2324  CE2 PHE A 148      19.510 -27.389 -16.649  1.00  0.080          C  
ATOM   2325  CZ  PHE A 148      19.025 -26.794 -15.506  1.00  0.080          C  
ATOM   2326  H   PHE A 148      15.519 -32.044 -18.050  1.00  0.040          H  
ATOM   2327  HA  PHE A 148      15.021 -29.561 -16.758  1.00  0.080          H  
ATOM   2328 1HB  PHE A 148      17.104 -30.974 -16.514  1.00  0.100          H  
ATOM   2329 2HB  PHE A 148      17.568 -30.484 -18.109  1.00  0.100          H  
ATOM   2330  HD1 PHE A 148      16.347 -28.753 -14.999  1.00  0.100          H  
ATOM   2331  HD2 PHE A 148      19.249 -28.921 -18.123  1.00  0.100          H  
ATOM   2332  HE1 PHE A 148      17.502 -26.830 -14.014  1.00  0.100          H  
ATOM   2333  HE2 PHE A 148      20.404 -27.008 -17.100  1.00  0.100          H  
ATOM   2334  HZ  PHE A 148      19.551 -25.946 -15.065  1.00  0.100          H  
ATOM   2335  N   TRP A 149      15.666 -29.390 -19.980  1.00  0.030          N  
ATOM   2336  CA  TRP A 149      15.537 -28.517 -21.126  1.00  0.040          C  
ATOM   2337  C   TRP A 149      14.144 -27.909 -21.142  1.00  0.030          C  
ATOM   2338  O   TRP A 149      14.005 -26.691 -21.292  1.00  0.020          O  
ATOM   2339  CB  TRP A 149      15.754 -29.264 -22.442  1.00  0.050          C  
ATOM   2340  CG  TRP A 149      15.736 -28.345 -23.621  1.00  0.050          C  
ATOM   2341  CD1 TRP A 149      14.653 -27.857 -24.275  1.00  0.050          C  
ATOM   2342  CD2 TRP A 149      16.884 -27.800 -24.297  1.00  0.050          C  
ATOM   2343  NE1 TRP A 149      15.050 -27.024 -25.282  1.00  0.050          N  
ATOM   2344  CE2 TRP A 149      16.411 -26.974 -25.305  1.00  0.050          C  
ATOM   2345  CE3 TRP A 149      18.241 -27.942 -24.125  1.00  0.050          C  
ATOM   2346  CZ2 TRP A 149      17.264 -26.269 -26.132  1.00  0.050          C  
ATOM   2347  CZ3 TRP A 149      19.106 -27.243 -24.945  1.00  0.050          C  
ATOM   2348  CH2 TRP A 149      18.630 -26.424 -25.921  1.00  0.050          C  
ATOM   2349  H   TRP A 149      15.971 -30.353 -20.141  1.00  0.040          H  
ATOM   2350  HA  TRP A 149      16.267 -27.716 -21.046  1.00  0.050          H  
ATOM   2351 1HB  TRP A 149      16.712 -29.775 -22.405  1.00  0.060          H  
ATOM   2352 2HB  TRP A 149      14.981 -30.024 -22.568  1.00  0.060          H  
ATOM   2353  HD1 TRP A 149      13.613 -28.071 -24.026  1.00  0.060          H  
ATOM   2354  HE1 TRP A 149      14.388 -26.509 -25.915  1.00  0.060          H  
ATOM   2355  HE3 TRP A 149      18.621 -28.596 -23.355  1.00  0.060          H  
ATOM   2356  HZ2 TRP A 149      16.894 -25.614 -26.922  1.00  0.060          H  
ATOM   2357  HZ3 TRP A 149      20.186 -27.365 -24.792  1.00  0.060          H  
ATOM   2358  HH2 TRP A 149      19.339 -25.887 -26.549  1.00  0.060          H  
ATOM   2359  N   GLN A 150      13.107 -28.758 -21.022  1.00  0.020          N  
ATOM   2360  CA  GLN A 150      11.738 -28.273 -21.080  1.00  0.010          C  
ATOM   2361  C   GLN A 150      11.402 -27.294 -19.959  1.00  0.010          C  
ATOM   2362  O   GLN A 150      10.690 -26.310 -20.200  1.00  0.030          O  
ATOM   2363  CB  GLN A 150      10.758 -29.425 -21.013  1.00  0.020          C  
ATOM   2364  CG  GLN A 150      10.721 -30.325 -22.220  1.00  0.020          C  
ATOM   2365  CD  GLN A 150       9.682 -31.352 -22.000  1.00  0.020          C  
ATOM   2366  OE1 GLN A 150       8.592 -30.888 -21.651  1.00  0.020          O  
ATOM   2367  NE2 GLN A 150       9.939 -32.650 -22.183  1.00  0.020          N  
ATOM   2368  H   GLN A 150      13.282 -29.765 -20.913  1.00  0.020          H  
ATOM   2369  HA  GLN A 150      11.605 -27.755 -22.030  1.00  0.010          H  
ATOM   2370 1HB  GLN A 150      11.025 -30.056 -20.171  1.00  0.020          H  
ATOM   2371 2HB  GLN A 150       9.759 -29.036 -20.827  1.00  0.020          H  
ATOM   2372 1HG  GLN A 150      10.459 -29.739 -23.100  1.00  0.020          H  
ATOM   2373 2HG  GLN A 150      11.678 -30.810 -22.362  1.00  0.020          H  
ATOM   2374 1HE2 GLN A 150       9.191 -33.343 -22.061  1.00  0.020          H  
ATOM   2375 2HE2 GLN A 150      10.862 -32.977 -22.471  1.00  0.020          H  
ATOM   2376  N   VAL A 151      11.914 -27.531 -18.743  1.00  0.010          N  
ATOM   2377  CA  VAL A 151      11.640 -26.594 -17.663  1.00  0.020          C  
ATOM   2378  C   VAL A 151      12.263 -25.264 -18.025  1.00  0.030          C  
ATOM   2379  O   VAL A 151      11.627 -24.222 -17.902  1.00  0.030          O  
ATOM   2380  CB  VAL A 151      12.196 -27.050 -16.301  1.00  0.020          C  
ATOM   2381  CG1 VAL A 151      12.021 -25.917 -15.249  1.00  0.020          C  
ATOM   2382  CG2 VAL A 151      11.484 -28.284 -15.863  1.00  0.020          C  
ATOM   2383  H   VAL A 151      12.446 -28.396 -18.578  1.00  0.010          H  
ATOM   2384  HA  VAL A 151      10.561 -26.467 -17.574  1.00  0.020          H  
ATOM   2385  HB  VAL A 151      13.267 -27.262 -16.403  1.00  0.030          H  
ATOM   2386 1HG1 VAL A 151      12.417 -26.239 -14.294  1.00  0.030          H  
ATOM   2387 2HG1 VAL A 151      12.550 -25.025 -15.566  1.00  0.030          H  
ATOM   2388 3HG1 VAL A 151      10.964 -25.686 -15.140  1.00  0.030          H  
ATOM   2389 1HG2 VAL A 151      11.884 -28.617 -14.929  1.00  0.030          H  
ATOM   2390 2HG2 VAL A 151      10.418 -28.078 -15.760  1.00  0.030          H  
ATOM   2391 3HG2 VAL A 151      11.633 -29.040 -16.591  1.00  0.030          H  
ATOM   2392  N   LEU A 152      13.497 -25.279 -18.504  1.00  0.030          N  
ATOM   2393  CA  LEU A 152      14.131 -24.027 -18.844  1.00  0.040          C  
ATOM   2394  C   LEU A 152      13.359 -23.286 -19.913  1.00  0.040          C  
ATOM   2395  O   LEU A 152      13.240 -22.067 -19.815  1.00  0.090          O  
ATOM   2396  CB  LEU A 152      15.542 -24.303 -19.289  1.00  0.050          C  
ATOM   2397  CG  LEU A 152      16.465 -24.763 -18.191  1.00  0.050          C  
ATOM   2398  CD1 LEU A 152      17.588 -25.263 -18.787  1.00  0.050          C  
ATOM   2399  CD2 LEU A 152      16.865 -23.638 -17.311  1.00  0.050          C  
ATOM   2400  H   LEU A 152      14.004 -26.167 -18.595  1.00  0.040          H  
ATOM   2401  HA  LEU A 152      14.139 -23.405 -17.957  1.00  0.050          H  
ATOM   2402 1HB  LEU A 152      15.511 -25.080 -20.049  1.00  0.060          H  
ATOM   2403 2HB  LEU A 152      15.957 -23.400 -19.736  1.00  0.060          H  
ATOM   2404  HG  LEU A 152      15.989 -25.548 -17.597  1.00  0.060          H  
ATOM   2405 1HD1 LEU A 152      18.247 -25.598 -18.048  1.00  0.060          H  
ATOM   2406 2HD1 LEU A 152      17.267 -26.095 -19.400  1.00  0.060          H  
ATOM   2407 3HD1 LEU A 152      18.065 -24.494 -19.390  1.00  0.060          H  
ATOM   2408 1HD2 LEU A 152      17.551 -24.012 -16.549  1.00  0.060          H  
ATOM   2409 2HD2 LEU A 152      17.362 -22.868 -17.894  1.00  0.060          H  
ATOM   2410 3HD2 LEU A 152      15.995 -23.231 -16.839  1.00  0.060          H  
ATOM   2411  N   GLU A 153      12.813 -23.976 -20.923  1.00  0.010          N  
ATOM   2412  CA  GLU A 153      12.015 -23.240 -21.895  1.00  0.030          C  
ATOM   2413  C   GLU A 153      10.780 -22.615 -21.234  1.00  0.050          C  
ATOM   2414  O   GLU A 153      10.442 -21.464 -21.532  1.00  0.070          O  
ATOM   2415  CB  GLU A 153      11.571 -24.122 -23.064  1.00  0.030          C  
ATOM   2416  CG  GLU A 153      12.679 -24.509 -24.028  1.00  0.030          C  
ATOM   2417  CD  GLU A 153      12.186 -25.380 -25.175  1.00  0.030          C  
ATOM   2418  OE1 GLU A 153      11.106 -25.905 -25.066  1.00  0.030          O  
ATOM   2419  OE2 GLU A 153      12.883 -25.489 -26.173  1.00  0.030          O  
ATOM   2420  H   GLU A 153      12.994 -24.983 -21.017  1.00  0.010          H  
ATOM   2421  HA  GLU A 153      12.626 -22.436 -22.298  1.00  0.040          H  
ATOM   2422 1HB  GLU A 153      11.143 -25.046 -22.667  1.00  0.040          H  
ATOM   2423 2HB  GLU A 153      10.790 -23.615 -23.628  1.00  0.040          H  
ATOM   2424 1HG  GLU A 153      13.130 -23.605 -24.433  1.00  0.040          H  
ATOM   2425 2HG  GLU A 153      13.448 -25.048 -23.472  1.00  0.040          H  
ATOM   2426  N   ALA A 154      10.113 -23.354 -20.328  1.00  0.050          N  
ATOM   2427  CA  ALA A 154       8.938 -22.830 -19.625  1.00  0.060          C  
ATOM   2428  C   ALA A 154       9.285 -21.614 -18.770  1.00  0.040          C  
ATOM   2429  O   ALA A 154       8.513 -20.647 -18.704  1.00  0.050          O  
ATOM   2430  CB  ALA A 154       8.333 -23.893 -18.746  1.00  0.080          C  
ATOM   2431  H   ALA A 154      10.410 -24.327 -20.171  1.00  0.060          H  
ATOM   2432  HA  ALA A 154       8.209 -22.529 -20.373  1.00  0.070          H  
ATOM   2433 1HB  ALA A 154       7.446 -23.496 -18.271  1.00  0.100          H  
ATOM   2434 2HB  ALA A 154       8.065 -24.757 -19.344  1.00  0.100          H  
ATOM   2435 3HB  ALA A 154       9.054 -24.195 -17.990  1.00  0.100          H  
ATOM   2436  N   VAL A 155      10.452 -21.656 -18.133  1.00  0.030          N  
ATOM   2437  CA  VAL A 155      10.919 -20.560 -17.305  1.00  0.030          C  
ATOM   2438  C   VAL A 155      11.279 -19.365 -18.189  1.00  0.020          C  
ATOM   2439  O   VAL A 155      10.937 -18.235 -17.843  1.00  0.030          O  
ATOM   2440  CB  VAL A 155      12.081 -20.999 -16.392  1.00  0.040          C  
ATOM   2441  CG1 VAL A 155      12.658 -19.797 -15.644  1.00  0.040          C  
ATOM   2442  CG2 VAL A 155      11.563 -22.035 -15.375  1.00  0.040          C  
ATOM   2443  H   VAL A 155      11.004 -22.516 -18.208  1.00  0.040          H  
ATOM   2444  HA  VAL A 155      10.100 -20.262 -16.652  1.00  0.040          H  
ATOM   2445  HB  VAL A 155      12.868 -21.443 -17.001  1.00  0.050          H  
ATOM   2446 1HG1 VAL A 155      13.456 -20.130 -15.003  1.00  0.050          H  
ATOM   2447 2HG1 VAL A 155      13.042 -19.056 -16.350  1.00  0.050          H  
ATOM   2448 3HG1 VAL A 155      11.878 -19.344 -15.037  1.00  0.050          H  
ATOM   2449 1HG2 VAL A 155      12.374 -22.356 -14.750  1.00  0.050          H  
ATOM   2450 2HG2 VAL A 155      10.781 -21.588 -14.761  1.00  0.050          H  
ATOM   2451 3HG2 VAL A 155      11.155 -22.890 -15.895  1.00  0.050          H  
ATOM   2452  N   ARG A 156      11.996 -19.594 -19.302  1.00  0.030          N  
ATOM   2453  CA  ARG A 156      12.345 -18.513 -20.217  1.00  0.030          C  
ATOM   2454  C   ARG A 156      11.087 -17.839 -20.733  1.00  0.020          C  
ATOM   2455  O   ARG A 156      11.037 -16.612 -20.797  1.00  0.020          O  
ATOM   2456  CB  ARG A 156      13.160 -19.013 -21.393  1.00  0.040          C  
ATOM   2457  CG  ARG A 156      14.578 -19.386 -21.060  1.00  0.040          C  
ATOM   2458  CD  ARG A 156      15.300 -19.974 -22.234  1.00  0.040          C  
ATOM   2459  NE  ARG A 156      15.428 -19.020 -23.356  1.00  0.040          N  
ATOM   2460  CZ  ARG A 156      16.342 -18.027 -23.405  1.00  0.040          C  
ATOM   2461  NH1 ARG A 156      17.130 -17.834 -22.413  1.00  0.040          N  
ATOM   2462  NH2 ARG A 156      16.463 -17.221 -24.436  1.00  0.040          N  
ATOM   2463  H   ARG A 156      12.301 -20.543 -19.518  1.00  0.040          H  
ATOM   2464  HA  ARG A 156      12.939 -17.780 -19.672  1.00  0.040          H  
ATOM   2465 1HB  ARG A 156      12.677 -19.894 -21.812  1.00  0.050          H  
ATOM   2466 2HB  ARG A 156      13.181 -18.250 -22.167  1.00  0.050          H  
ATOM   2467 1HG  ARG A 156      15.095 -18.491 -20.729  1.00  0.050          H  
ATOM   2468 2HG  ARG A 156      14.589 -20.104 -20.254  1.00  0.050          H  
ATOM   2469 1HD  ARG A 156      16.295 -20.309 -21.941  1.00  0.050          H  
ATOM   2470 2HD  ARG A 156      14.736 -20.838 -22.591  1.00  0.050          H  
ATOM   2471  HE  ARG A 156      14.826 -19.148 -24.159  1.00  0.050          H  
ATOM   2472 1HH1 ARG A 156      17.080 -18.408 -21.604  1.00  0.050          H  
ATOM   2473 2HH1 ARG A 156      17.804 -17.071 -22.470  1.00  0.050          H  
ATOM   2474 1HH2 ARG A 156      15.871 -17.316 -25.248  1.00  0.050          H  
ATOM   2475 2HH2 ARG A 156      17.201 -16.497 -24.377  1.00  0.050          H  
ATOM   2476  N   HIS A 157      10.061 -18.636 -21.058  1.00  0.020          N  
ATOM   2477  CA  HIS A 157       8.770 -18.135 -21.498  1.00  0.030          C  
ATOM   2478  C   HIS A 157       8.196 -17.214 -20.448  1.00  0.020          C  
ATOM   2479  O   HIS A 157       7.796 -16.080 -20.743  1.00  0.030          O  
ATOM   2480  CB  HIS A 157       7.805 -19.300 -21.723  1.00  0.040          C  
ATOM   2481  CG  HIS A 157       6.410 -18.912 -22.009  1.00  0.040          C  
ATOM   2482  ND1 HIS A 157       5.986 -18.479 -23.240  1.00  0.040          N  
ATOM   2483  CD2 HIS A 157       5.325 -18.890 -21.200  1.00  0.040          C  
ATOM   2484  CE1 HIS A 157       4.685 -18.216 -23.179  1.00  0.040          C  
ATOM   2485  NE2 HIS A 157       4.271 -18.463 -21.948  1.00  0.040          N  
ATOM   2486  H   HIS A 157      10.193 -19.651 -21.033  1.00  0.020          H  
ATOM   2487  HA  HIS A 157       8.879 -17.580 -22.427  1.00  0.040          H  
ATOM   2488 1HB  HIS A 157       8.169 -19.909 -22.550  1.00  0.050          H  
ATOM   2489 2HB  HIS A 157       7.792 -19.929 -20.859  1.00  0.050          H  
ATOM   2490  HD2 HIS A 157       5.301 -19.165 -20.152  1.00  0.050          H  
ATOM   2491  HE1 HIS A 157       4.059 -17.860 -23.999  1.00  0.050          H  
ATOM   2492  HE2 HIS A 157       3.304 -18.356 -21.598  1.00  0.050          H  
ATOM   2493  N   CYS A 158       8.174 -17.686 -19.204  1.00  0.010          N  
ATOM   2494  CA  CYS A 158       7.614 -16.890 -18.143  1.00  0.010          C  
ATOM   2495  C   CYS A 158       8.373 -15.579 -17.998  1.00  0.010          C  
ATOM   2496  O   CYS A 158       7.754 -14.517 -17.883  1.00  0.020          O  
ATOM   2497  CB  CYS A 158       7.684 -17.651 -16.824  1.00  0.010          C  
ATOM   2498  SG  CYS A 158       6.615 -19.081 -16.755  1.00  0.010          S  
ATOM   2499  H   CYS A 158       8.502 -18.637 -19.017  1.00  0.010          H  
ATOM   2500  HA  CYS A 158       6.585 -16.679 -18.386  1.00  0.010          H  
ATOM   2501 1HB  CYS A 158       8.705 -17.980 -16.643  1.00  0.020          H  
ATOM   2502 2HB  CYS A 158       7.409 -16.982 -16.010  1.00  0.020          H  
ATOM   2503  HG  CYS A 158       7.341 -19.831 -17.630  1.00  0.020          H  
ATOM   2504  N   HIS A 159       9.708 -15.626 -18.095  1.00  0.010          N  
ATOM   2505  CA  HIS A 159      10.490 -14.409 -17.954  1.00  0.010          C  
ATOM   2506  C   HIS A 159      10.238 -13.455 -19.118  1.00  0.020          C  
ATOM   2507  O   HIS A 159      10.073 -12.250 -18.919  1.00  0.030          O  
ATOM   2508  CB  HIS A 159      11.992 -14.715 -17.858  1.00  0.010          C  
ATOM   2509  CG  HIS A 159      12.409 -15.398 -16.576  1.00  0.010          C  
ATOM   2510  ND1 HIS A 159      13.730 -15.659 -16.267  1.00  0.010          N  
ATOM   2511  CD2 HIS A 159      11.682 -15.906 -15.553  1.00  0.010          C  
ATOM   2512  CE1 HIS A 159      13.789 -16.282 -15.102  1.00  0.010          C  
ATOM   2513  NE2 HIS A 159      12.561 -16.450 -14.661  1.00  0.010          N  
ATOM   2514  H   HIS A 159      10.180 -16.532 -18.179  1.00  0.010          H  
ATOM   2515  HA  HIS A 159      10.186 -13.904 -17.041  1.00  0.010          H  
ATOM   2516 1HB  HIS A 159      12.270 -15.367 -18.689  1.00  0.020          H  
ATOM   2517 2HB  HIS A 159      12.560 -13.795 -17.963  1.00  0.020          H  
ATOM   2518  HD2 HIS A 159      10.600 -15.903 -15.458  1.00  0.020          H  
ATOM   2519  HE1 HIS A 159      14.689 -16.616 -14.606  1.00  0.020          H  
ATOM   2520  HE2 HIS A 159      12.283 -16.917 -13.816  1.00  0.020          H  
ATOM   2521  N   ASN A 160      10.120 -13.991 -20.336  1.00  0.020          N  
ATOM   2522  CA  ASN A 160       9.874 -13.181 -21.527  1.00  0.030          C  
ATOM   2523  C   ASN A 160       8.541 -12.448 -21.417  1.00  0.040          C  
ATOM   2524  O   ASN A 160       8.385 -11.327 -21.906  1.00  0.040          O  
ATOM   2525  CB  ASN A 160       9.871 -14.053 -22.767  1.00  0.040          C  
ATOM   2526  CG  ASN A 160      11.233 -14.545 -23.158  1.00  0.040          C  
ATOM   2527  OD1 ASN A 160      12.269 -13.968 -22.804  1.00  0.040          O  
ATOM   2528  ND2 ASN A 160      11.252 -15.624 -23.895  1.00  0.040          N  
ATOM   2529  H   ASN A 160      10.286 -14.991 -20.452  1.00  0.020          H  
ATOM   2530  HA  ASN A 160      10.660 -12.432 -21.610  1.00  0.040          H  
ATOM   2531 1HB  ASN A 160       9.230 -14.917 -22.592  1.00  0.050          H  
ATOM   2532 2HB  ASN A 160       9.444 -13.497 -23.599  1.00  0.050          H  
ATOM   2533 1HD2 ASN A 160      12.122 -16.007 -24.192  1.00  0.050          H  
ATOM   2534 2HD2 ASN A 160      10.396 -16.063 -24.163  1.00  0.050          H  
ATOM   2535  N   CYS A 161       7.588 -13.075 -20.728  1.00  0.030          N  
ATOM   2536  CA  CYS A 161       6.261 -12.528 -20.511  1.00  0.030          C  
ATOM   2537  C   CYS A 161       6.208 -11.537 -19.337  1.00  0.030          C  
ATOM   2538  O   CYS A 161       5.165 -10.919 -19.100  1.00  0.030          O  
ATOM   2539  CB  CYS A 161       5.293 -13.658 -20.202  1.00  0.040          C  
ATOM   2540  SG  CYS A 161       5.079 -14.856 -21.548  1.00  0.040          S  
ATOM   2541  H   CYS A 161       7.774 -14.030 -20.405  1.00  0.040          H  
ATOM   2542  HA  CYS A 161       5.945 -12.020 -21.420  1.00  0.040          H  
ATOM   2543 1HB  CYS A 161       5.656 -14.188 -19.332  1.00  0.050          H  
ATOM   2544 2HB  CYS A 161       4.319 -13.246 -19.956  1.00  0.050          H  
ATOM   2545  HG  CYS A 161       6.282 -15.458 -21.389  1.00  0.050          H  
ATOM   2546  N   GLY A 162       7.331 -11.358 -18.619  1.00  0.030          N  
ATOM   2547  CA  GLY A 162       7.403 -10.490 -17.452  1.00  0.040          C  
ATOM   2548  C   GLY A 162       6.977 -11.161 -16.139  1.00  0.030          C  
ATOM   2549  O   GLY A 162       6.579 -10.475 -15.193  1.00  0.040          O  
ATOM   2550  H   GLY A 162       8.188 -11.842 -18.891  1.00  0.040          H  
ATOM   2551 1HA  GLY A 162       8.430 -10.138 -17.354  1.00  0.050          H  
ATOM   2552 2HA  GLY A 162       6.791  -9.608 -17.623  1.00  0.050          H  
ATOM   2553  N   VAL A 163       7.032 -12.495 -16.070  1.00  0.030          N  
ATOM   2554  CA  VAL A 163       6.638 -13.244 -14.879  1.00  0.020          C  
ATOM   2555  C   VAL A 163       7.753 -14.060 -14.235  1.00  0.020          C  
ATOM   2556  O   VAL A 163       8.398 -14.890 -14.865  1.00  0.010          O  
ATOM   2557  CB  VAL A 163       5.464 -14.192 -15.233  1.00  0.030          C  
ATOM   2558  CG1 VAL A 163       5.074 -15.096 -14.045  1.00  0.030          C  
ATOM   2559  CG2 VAL A 163       4.278 -13.334 -15.638  1.00  0.030          C  
ATOM   2560  H   VAL A 163       7.381 -13.047 -16.854  1.00  0.040          H  
ATOM   2561  HA  VAL A 163       6.283 -12.532 -14.132  1.00  0.020          H  
ATOM   2562  HB  VAL A 163       5.750 -14.841 -16.060  1.00  0.040          H  
ATOM   2563 1HG1 VAL A 163       4.240 -15.727 -14.349  1.00  0.040          H  
ATOM   2564 2HG1 VAL A 163       5.911 -15.730 -13.758  1.00  0.040          H  
ATOM   2565 3HG1 VAL A 163       4.788 -14.506 -13.201  1.00  0.040          H  
ATOM   2566 1HG2 VAL A 163       3.437 -13.952 -15.886  1.00  0.040          H  
ATOM   2567 2HG2 VAL A 163       4.003 -12.682 -14.821  1.00  0.040          H  
ATOM   2568 3HG2 VAL A 163       4.554 -12.741 -16.499  1.00  0.040          H  
ATOM   2569  N   LEU A 164       7.943 -13.840 -12.944  1.00  0.020          N  
ATOM   2570  CA  LEU A 164       8.913 -14.567 -12.149  1.00  0.020          C  
ATOM   2571  C   LEU A 164       8.143 -15.648 -11.377  1.00  0.030          C  
ATOM   2572  O   LEU A 164       7.194 -15.359 -10.642  1.00  0.050          O  
ATOM   2573  CB  LEU A 164       9.654 -13.602 -11.203  1.00  0.030          C  
ATOM   2574  CG  LEU A 164      10.715 -14.198 -10.232  1.00  0.030          C  
ATOM   2575  CD1 LEU A 164      11.920 -14.785 -11.004  1.00  0.030          C  
ATOM   2576  CD2 LEU A 164      11.161 -13.086  -9.278  1.00  0.030          C  
ATOM   2577  H   LEU A 164       7.371 -13.135 -12.481  1.00  0.020          H  
ATOM   2578  HA  LEU A 164       9.628 -15.042 -12.817  1.00  0.020          H  
ATOM   2579 1HB  LEU A 164      10.140 -12.848 -11.801  1.00  0.030          H  
ATOM   2580 2HB  LEU A 164       8.907 -13.097 -10.591  1.00  0.030          H  
ATOM   2581  HG  LEU A 164      10.274 -15.002  -9.675  1.00  0.030          H  
ATOM   2582 1HD1 LEU A 164      12.640 -15.197 -10.291  1.00  0.030          H  
ATOM   2583 2HD1 LEU A 164      11.595 -15.573 -11.670  1.00  0.030          H  
ATOM   2584 3HD1 LEU A 164      12.402 -14.014 -11.580  1.00  0.030          H  
ATOM   2585 1HD2 LEU A 164      11.888 -13.477  -8.577  1.00  0.030          H  
ATOM   2586 2HD2 LEU A 164      11.605 -12.279  -9.856  1.00  0.030          H  
ATOM   2587 3HD2 LEU A 164      10.300 -12.705  -8.732  1.00  0.030          H  
ATOM   2588  N   HIS A 165       8.528 -16.908 -11.555  1.00  0.030          N  
ATOM   2589  CA  HIS A 165       7.819 -18.011 -10.904  1.00  0.030          C  
ATOM   2590  C   HIS A 165       8.078 -18.052  -9.381  1.00  0.040          C  
ATOM   2591  O   HIS A 165       7.167 -18.272  -8.585  1.00  0.040          O  
ATOM   2592  CB  HIS A 165       8.199 -19.347 -11.562  1.00  0.040          C  
ATOM   2593  CG  HIS A 165       7.373 -20.473 -11.079  1.00  0.040          C  
ATOM   2594  ND1 HIS A 165       7.635 -21.134  -9.919  1.00  0.040          N  
ATOM   2595  CD2 HIS A 165       6.264 -21.054 -11.608  1.00  0.040          C  
ATOM   2596  CE1 HIS A 165       6.685 -22.070  -9.740  1.00  0.040          C  
ATOM   2597  NE2 HIS A 165       5.864 -22.034 -10.748  1.00  0.040          N  
ATOM   2598  H   HIS A 165       9.306 -17.102 -12.168  1.00  0.040          H  
ATOM   2599  HA  HIS A 165       6.746 -17.877 -11.043  1.00  0.040          H  
ATOM   2600 1HB  HIS A 165       8.074 -19.270 -12.645  1.00  0.050          H  
ATOM   2601 2HB  HIS A 165       9.244 -19.573 -11.365  1.00  0.050          H  
ATOM   2602  HD2 HIS A 165       5.786 -20.784 -12.523  1.00  0.050          H  
ATOM   2603  HE1 HIS A 165       6.583 -22.755  -8.912  1.00  0.050          H  
ATOM   2604  HE2 HIS A 165       5.038 -22.660 -10.846  1.00  0.050          H  
ATOM   2605  N   ARG A 166       9.351 -17.922  -8.998  1.00  0.040          N  
ATOM   2606  CA  ARG A 166       9.857 -17.987  -7.611  1.00  0.060          C  
ATOM   2607  C   ARG A 166       9.777 -19.321  -6.849  1.00  0.060          C  
ATOM   2608  O   ARG A 166      10.321 -19.402  -5.748  1.00  0.100          O  
ATOM   2609  CB  ARG A 166       9.191 -16.966  -6.687  1.00  0.080          C  
ATOM   2610  CG  ARG A 166       9.419 -15.486  -6.944  1.00  0.080          C  
ATOM   2611  CD  ARG A 166       8.714 -14.718  -5.899  1.00  0.080          C  
ATOM   2612  NE  ARG A 166       9.044 -13.329  -5.841  1.00  0.080          N  
ATOM   2613  CZ  ARG A 166       8.388 -12.446  -5.050  1.00  0.080          C  
ATOM   2614  NH1 ARG A 166       7.368 -12.845  -4.312  1.00  0.080          N  
ATOM   2615  NH2 ARG A 166       8.759 -11.187  -5.025  1.00  0.080          N  
ATOM   2616  H   ARG A 166      10.023 -17.756  -9.728  1.00  0.050          H  
ATOM   2617  HA  ARG A 166      10.911 -17.717  -7.660  1.00  0.070          H  
ATOM   2618 1HB  ARG A 166       8.121 -17.125  -6.671  1.00  0.090          H  
ATOM   2619 2HB  ARG A 166       9.536 -17.149  -5.670  1.00  0.090          H  
ATOM   2620 1HG  ARG A 166      10.478 -15.239  -6.937  1.00  0.090          H  
ATOM   2621 2HG  ARG A 166       8.963 -15.216  -7.890  1.00  0.090          H  
ATOM   2622 1HD  ARG A 166       7.680 -14.763  -6.144  1.00  0.090          H  
ATOM   2623 2HD  ARG A 166       8.885 -15.163  -4.919  1.00  0.090          H  
ATOM   2624  HE  ARG A 166       9.821 -12.997  -6.399  1.00  0.090          H  
ATOM   2625 1HH1 ARG A 166       7.057 -13.818  -4.341  1.00  0.090          H  
ATOM   2626 2HH1 ARG A 166       6.867 -12.188  -3.726  1.00  0.090          H  
ATOM   2627 1HH2 ARG A 166       9.540 -10.887  -5.589  1.00  0.090          H  
ATOM   2628 2HH2 ARG A 166       8.266 -10.525  -4.444  1.00  0.090          H  
ATOM   2629  N   ASP A 167       9.183 -20.382  -7.390  1.00  0.050          N  
ATOM   2630  CA  ASP A 167       9.087 -21.612  -6.611  1.00  0.110          C  
ATOM   2631  C   ASP A 167       9.271 -22.756  -7.598  1.00  0.090          C  
ATOM   2632  O   ASP A 167       8.440 -23.659  -7.740  1.00  0.110          O  
ATOM   2633  CB  ASP A 167       7.738 -21.674  -5.855  1.00  0.130          C  
ATOM   2634  CG  ASP A 167       7.668 -22.721  -4.685  1.00  0.130          C  
ATOM   2635  OD1 ASP A 167       8.684 -22.963  -4.041  1.00  0.130          O  
ATOM   2636  OD2 ASP A 167       6.603 -23.232  -4.415  1.00  0.130          O  
ATOM   2637  H   ASP A 167       8.746 -20.380  -8.322  1.00  0.060          H  
ATOM   2638  HA  ASP A 167       9.901 -21.654  -5.888  1.00  0.130          H  
ATOM   2639 1HB  ASP A 167       7.526 -20.687  -5.443  1.00  0.160          H  
ATOM   2640 2HB  ASP A 167       6.942 -21.893  -6.569  1.00  0.160          H  
ATOM   2641  N   ILE A 168      10.364 -22.689  -8.347  1.00  0.080          N  
ATOM   2642  CA  ILE A 168      10.617 -23.709  -9.342  1.00  0.060          C  
ATOM   2643  C   ILE A 168      11.100 -24.926  -8.581  1.00  0.030          C  
ATOM   2644  O   ILE A 168      12.129 -24.873  -7.915  1.00  0.030          O  
ATOM   2645  CB  ILE A 168      11.723 -23.260 -10.324  1.00  0.090          C  
ATOM   2646  CG1 ILE A 168      11.284 -21.977 -11.087  1.00  0.090          C  
ATOM   2647  CG2 ILE A 168      12.045 -24.416 -11.301  1.00  0.090          C  
ATOM   2648  CD1 ILE A 168      12.434 -21.280 -11.844  1.00  0.090          C  
ATOM   2649  H   ILE A 168      11.031 -21.946  -8.191  1.00  0.100          H  
ATOM   2650  HA  ILE A 168       9.697 -23.946  -9.876  1.00  0.070          H  
ATOM   2651  HB  ILE A 168      12.620 -23.011  -9.766  1.00  0.110          H  
ATOM   2652 1HG1 ILE A 168      10.505 -22.244 -11.803  1.00  0.110          H  
ATOM   2653 2HG1 ILE A 168      10.861 -21.269 -10.375  1.00  0.110          H  
ATOM   2654 1HG2 ILE A 168      12.827 -24.122 -11.971  1.00  0.110          H  
ATOM   2655 2HG2 ILE A 168      12.378 -25.283 -10.739  1.00  0.110          H  
ATOM   2656 3HG2 ILE A 168      11.153 -24.674 -11.875  1.00  0.110          H  
ATOM   2657 1HD1 ILE A 168      12.049 -20.395 -12.347  1.00  0.110          H  
ATOM   2658 2HD1 ILE A 168      13.212 -20.986 -11.135  1.00  0.110          H  
ATOM   2659 3HD1 ILE A 168      12.863 -21.941 -12.574  1.00  0.110          H  
ATOM   2660  N   LYS A 169      10.355 -26.012  -8.681  1.00  0.010          N  
ATOM   2661  CA  LYS A 169      10.651 -27.232  -7.943  1.00  0.030          C  
ATOM   2662  C   LYS A 169       9.932 -28.418  -8.561  1.00  0.040          C  
ATOM   2663  O   LYS A 169       8.983 -28.238  -9.311  1.00  0.030          O  
ATOM   2664  CB  LYS A 169      10.255 -27.057  -6.476  1.00  0.030          C  
ATOM   2665  CG  LYS A 169       8.800 -26.844  -6.247  1.00  0.030          C  
ATOM   2666  CD  LYS A 169       8.454 -26.471  -4.800  1.00  0.030          C  
ATOM   2667  CE  LYS A 169       8.810 -27.566  -3.787  1.00  0.030          C  
ATOM   2668  NZ  LYS A 169       8.063 -27.394  -2.509  1.00  0.030          N  
ATOM   2669  H   LYS A 169       9.532 -25.966  -9.265  1.00  0.010          H  
ATOM   2670  HA  LYS A 169      11.723 -27.420  -7.999  1.00  0.040          H  
ATOM   2671 1HB  LYS A 169      10.500 -27.964  -5.949  1.00  0.040          H  
ATOM   2672 2HB  LYS A 169      10.810 -26.234  -6.027  1.00  0.040          H  
ATOM   2673 1HG  LYS A 169       8.482 -26.040  -6.886  1.00  0.040          H  
ATOM   2674 2HG  LYS A 169       8.253 -27.726  -6.520  1.00  0.040          H  
ATOM   2675 1HD  LYS A 169       8.995 -25.558  -4.540  1.00  0.040          H  
ATOM   2676 2HD  LYS A 169       7.388 -26.263  -4.724  1.00  0.040          H  
ATOM   2677 1HE  LYS A 169       8.616 -28.539  -4.198  1.00  0.040          H  
ATOM   2678 2HE  LYS A 169       9.860 -27.493  -3.566  1.00  0.040          H  
ATOM   2679 1HZ  LYS A 169       8.335 -28.099  -1.837  1.00  0.040          H  
ATOM   2680 2HZ  LYS A 169       8.285 -26.475  -2.137  1.00  0.040          H  
ATOM   2681 3HZ  LYS A 169       7.050 -27.458  -2.676  1.00  0.040          H  
ATOM   2682  N   ASP A 170      10.313 -29.633  -8.190  1.00  0.050          N  
ATOM   2683  CA  ASP A 170       9.682 -30.851  -8.693  1.00  0.060          C  
ATOM   2684  C   ASP A 170       8.187 -30.948  -8.365  1.00  0.030          C  
ATOM   2685  O   ASP A 170       7.370 -31.429  -9.161  1.00  0.020          O  
ATOM   2686  CB  ASP A 170      10.467 -32.005  -8.085  1.00  0.080          C  
ATOM   2687  CG  ASP A 170      10.569 -31.822  -6.534  1.00  0.080          C  
ATOM   2688  OD1 ASP A 170      10.436 -30.665  -6.096  1.00  0.080          O  
ATOM   2689  OD2 ASP A 170      10.771 -32.752  -5.823  1.00  0.080          O  
ATOM   2690  H   ASP A 170      11.062 -29.738  -7.507  1.00  0.060          H  
ATOM   2691  HA  ASP A 170       9.796 -30.870  -9.775  1.00  0.070          H  
ATOM   2692 1HB  ASP A 170       9.998 -32.942  -8.321  1.00  0.100          H  
ATOM   2693 2HB  ASP A 170      11.480 -32.037  -8.504  1.00  0.100          H  
ATOM   2694  N   GLU A 171       7.817 -30.416  -7.220  1.00  0.040          N  
ATOM   2695  CA  GLU A 171       6.413 -30.398  -6.792  1.00  0.050          C  
ATOM   2696  C   GLU A 171       5.533 -29.496  -7.664  1.00  0.060          C  
ATOM   2697  O   GLU A 171       4.313 -29.636  -7.659  1.00  0.110          O  
ATOM   2698  CB  GLU A 171       6.263 -29.955  -5.339  1.00  0.070          C  
ATOM   2699  CG  GLU A 171       6.835 -30.921  -4.299  1.00  0.070          C  
ATOM   2700  CD  GLU A 171       6.697 -30.407  -2.886  1.00  0.070          C  
ATOM   2701  OE1 GLU A 171       6.218 -29.295  -2.718  1.00  0.070          O  
ATOM   2702  OE2 GLU A 171       7.090 -31.085  -1.977  1.00  0.070          O  
ATOM   2703  H   GLU A 171       8.597 -30.130  -6.612  1.00  0.050          H  
ATOM   2704  HA  GLU A 171       6.020 -31.408  -6.873  1.00  0.060          H  
ATOM   2705 1HB  GLU A 171       6.692 -28.983  -5.217  1.00  0.080          H  
ATOM   2706 2HB  GLU A 171       5.201 -29.852  -5.118  1.00  0.080          H  
ATOM   2707 1HG  GLU A 171       6.306 -31.869  -4.378  1.00  0.080          H  
ATOM   2708 2HG  GLU A 171       7.889 -31.105  -4.521  1.00  0.080          H  
ATOM   2709  N   ASN A 172       6.133 -28.522  -8.354  1.00  0.040          N  
ATOM   2710  CA  ASN A 172       5.380 -27.579  -9.161  1.00  0.060          C  
ATOM   2711  C   ASN A 172       5.526 -27.870 -10.653  1.00  0.070          C  
ATOM   2712  O   ASN A 172       5.249 -27.010 -11.502  1.00  0.080          O  
ATOM   2713  CB  ASN A 172       5.753 -26.145  -8.820  1.00  0.080          C  
ATOM   2714  CG  ASN A 172       5.294 -25.723  -7.417  1.00  0.080          C  
ATOM   2715  OD1 ASN A 172       4.260 -26.182  -6.910  1.00  0.080          O  
ATOM   2716  ND2 ASN A 172       6.043 -24.831  -6.808  1.00  0.080          N  
ATOM   2717  H   ASN A 172       7.152 -28.464  -8.381  1.00  0.050          H  
ATOM   2718  HA  ASN A 172       4.326 -27.700  -8.921  1.00  0.070          H  
ATOM   2719 1HB  ASN A 172       6.839 -26.028  -8.882  1.00  0.090          H  
ATOM   2720 2HB  ASN A 172       5.310 -25.466  -9.548  1.00  0.090          H  
ATOM   2721 1HD2 ASN A 172       5.830 -24.459  -5.877  1.00  0.090          H  
ATOM   2722 2HD2 ASN A 172       6.877 -24.468  -7.253  1.00  0.090          H  
ATOM   2723  N   ILE A 173       5.990 -29.070 -10.990  1.00  0.080          N  
ATOM   2724  CA  ILE A 173       6.115 -29.449 -12.387  1.00  0.100          C  
ATOM   2725  C   ILE A 173       5.265 -30.675 -12.675  1.00  0.080          C  
ATOM   2726  O   ILE A 173       5.425 -31.717 -12.040  1.00  0.050          O  
ATOM   2727  CB  ILE A 173       7.588 -29.691 -12.738  1.00  0.130          C  
ATOM   2728  CG1 ILE A 173       8.380 -28.385 -12.521  1.00  0.130          C  
ATOM   2729  CG2 ILE A 173       7.684 -30.160 -14.178  1.00  0.130          C  
ATOM   2730  CD1 ILE A 173       9.847 -28.533 -12.479  1.00  0.130          C  
ATOM   2731  H   ILE A 173       6.245 -29.754 -10.267  1.00  0.100          H  
ATOM   2732  HA  ILE A 173       5.746 -28.635 -13.011  1.00  0.120          H  
ATOM   2733  HB  ILE A 173       8.003 -30.438 -12.066  1.00  0.160          H  
ATOM   2734 1HG1 ILE A 173       8.137 -27.723 -13.329  1.00  0.160          H  
ATOM   2735 2HG1 ILE A 173       8.079 -27.925 -11.598  1.00  0.160          H  
ATOM   2736 1HG2 ILE A 173       8.710 -30.334 -14.434  1.00  0.160          H  
ATOM   2737 2HG2 ILE A 173       7.130 -31.086 -14.301  1.00  0.160          H  
ATOM   2738 3HG2 ILE A 173       7.266 -29.394 -14.834  1.00  0.160          H  
ATOM   2739 1HD1 ILE A 173      10.300 -27.553 -12.337  1.00  0.160          H  
ATOM   2740 2HD1 ILE A 173      10.113 -29.175 -11.646  1.00  0.160          H  
ATOM   2741 3HD1 ILE A 173      10.203 -28.963 -13.389  1.00  0.160          H  
ATOM   2742  N   LEU A 174       4.362 -30.561 -13.632  1.00  0.080          N  
ATOM   2743  CA  LEU A 174       3.476 -31.668 -13.952  1.00  0.110          C  
ATOM   2744  C   LEU A 174       3.952 -32.397 -15.213  1.00  0.160          C  
ATOM   2745  O   LEU A 174       4.328 -31.752 -16.193  1.00  0.280          O  
ATOM   2746  CB  LEU A 174       2.057 -31.088 -14.111  1.00  0.140          C  
ATOM   2747  CG  LEU A 174       0.883 -32.054 -14.294  1.00  0.140          C  
ATOM   2748  CD1 LEU A 174       0.688 -32.863 -12.983  1.00  0.140          C  
ATOM   2749  CD2 LEU A 174      -0.370 -31.240 -14.621  1.00  0.140          C  
ATOM   2750  H   LEU A 174       4.268 -29.664 -14.117  1.00  0.100          H  
ATOM   2751  HA  LEU A 174       3.492 -32.369 -13.127  1.00  0.130          H  
ATOM   2752 1HB  LEU A 174       1.845 -30.489 -13.224  1.00  0.170          H  
ATOM   2753 2HB  LEU A 174       2.065 -30.411 -14.967  1.00  0.170          H  
ATOM   2754  HG  LEU A 174       1.085 -32.748 -15.109  1.00  0.170          H  
ATOM   2755 1HD1 LEU A 174      -0.142 -33.529 -13.071  1.00  0.170          H  
ATOM   2756 2HD1 LEU A 174       1.571 -33.446 -12.752  1.00  0.170          H  
ATOM   2757 3HD1 LEU A 174       0.496 -32.179 -12.155  1.00  0.170          H  
ATOM   2758 1HD2 LEU A 174      -1.216 -31.913 -14.747  1.00  0.170          H  
ATOM   2759 2HD2 LEU A 174      -0.576 -30.545 -13.807  1.00  0.170          H  
ATOM   2760 3HD2 LEU A 174      -0.205 -30.682 -15.541  1.00  0.170          H  
ATOM   2761  N   ILE A 175       3.942 -33.738 -15.214  1.00  0.090          N  
ATOM   2762  CA  ILE A 175       4.366 -34.480 -16.408  1.00  0.090          C  
ATOM   2763  C   ILE A 175       3.176 -35.051 -17.166  1.00  0.090          C  
ATOM   2764  O   ILE A 175       2.400 -35.830 -16.606  1.00  0.100          O  
ATOM   2765  CB  ILE A 175       5.248 -35.705 -16.044  1.00  0.130          C  
ATOM   2766  CG1 ILE A 175       6.477 -35.285 -15.254  1.00  0.130          C  
ATOM   2767  CG2 ILE A 175       5.720 -36.403 -17.399  1.00  0.130          C  
ATOM   2768  CD1 ILE A 175       7.165 -36.409 -14.589  1.00  0.130          C  
ATOM   2769  H   ILE A 175       3.680 -34.260 -14.374  1.00  0.110          H  
ATOM   2770  HA  ILE A 175       4.911 -33.813 -17.074  1.00  0.110          H  
ATOM   2771  HB  ILE A 175       4.681 -36.413 -15.438  1.00  0.150          H  
ATOM   2772 1HG1 ILE A 175       7.169 -34.857 -15.906  1.00  0.150          H  
ATOM   2773 2HG1 ILE A 175       6.195 -34.554 -14.493  1.00  0.150          H  
ATOM   2774 1HG2 ILE A 175       6.337 -37.264 -17.192  1.00  0.150          H  
ATOM   2775 2HG2 ILE A 175       4.863 -36.733 -17.972  1.00  0.150          H  
ATOM   2776 3HG2 ILE A 175       6.293 -35.687 -17.995  1.00  0.150          H  
ATOM   2777 1HD1 ILE A 175       8.023 -36.044 -14.068  1.00  0.150          H  
ATOM   2778 2HD1 ILE A 175       6.468 -36.863 -13.887  1.00  0.150          H  
ATOM   2779 3HD1 ILE A 175       7.487 -37.146 -15.302  1.00  0.150          H  
ATOM   2780  N   ASP A 176       3.059 -34.684 -18.448  1.00  0.070          N  
ATOM   2781  CA  ASP A 176       2.028 -35.203 -19.343  1.00  0.060          C  
ATOM   2782  C   ASP A 176       2.608 -36.465 -19.951  1.00  0.060          C  
ATOM   2783  O   ASP A 176       3.454 -36.423 -20.863  1.00  0.050          O  
ATOM   2784  CB  ASP A 176       1.615 -34.187 -20.408  1.00  0.090          C  
ATOM   2785  CG  ASP A 176       0.486 -34.726 -21.292  1.00  0.090          C  
ATOM   2786  OD1 ASP A 176       0.294 -35.917 -21.304  1.00  0.090          O  
ATOM   2787  OD2 ASP A 176      -0.187 -33.949 -21.930  1.00  0.090          O  
ATOM   2788  H   ASP A 176       3.733 -34.013 -18.812  1.00  0.080          H  
ATOM   2789  HA  ASP A 176       1.150 -35.489 -18.777  1.00  0.070          H  
ATOM   2790 1HB  ASP A 176       1.289 -33.266 -19.924  1.00  0.110          H  
ATOM   2791 2HB  ASP A 176       2.474 -33.940 -21.029  1.00  0.110          H  
ATOM   2792  N   LEU A 177       2.224 -37.586 -19.364  1.00  0.080          N  
ATOM   2793  CA  LEU A 177       2.832 -38.876 -19.612  1.00  0.100          C  
ATOM   2794  C   LEU A 177       2.664 -39.391 -21.034  1.00  0.150          C  
ATOM   2795  O   LEU A 177       3.512 -40.128 -21.527  1.00  0.160          O  
ATOM   2796  CB  LEU A 177       2.277 -39.839 -18.568  1.00  0.130          C  
ATOM   2797  CG  LEU A 177       2.715 -39.521 -17.075  1.00  0.130          C  
ATOM   2798  CD1 LEU A 177       1.894 -40.377 -16.133  1.00  0.130          C  
ATOM   2799  CD2 LEU A 177       4.239 -39.795 -16.861  1.00  0.130          C  
ATOM   2800  H   LEU A 177       1.443 -37.535 -18.696  1.00  0.100          H  
ATOM   2801  HA  LEU A 177       3.897 -38.768 -19.450  1.00  0.120          H  
ATOM   2802 1HB  LEU A 177       1.199 -39.783 -18.608  1.00  0.160          H  
ATOM   2803 2HB  LEU A 177       2.588 -40.854 -18.818  1.00  0.160          H  
ATOM   2804  HG  LEU A 177       2.507 -38.472 -16.853  1.00  0.160          H  
ATOM   2805 1HD1 LEU A 177       2.170 -40.150 -15.111  1.00  0.160          H  
ATOM   2806 2HD1 LEU A 177       0.834 -40.156 -16.278  1.00  0.160          H  
ATOM   2807 3HD1 LEU A 177       2.078 -41.429 -16.333  1.00  0.160          H  
ATOM   2808 1HD2 LEU A 177       4.504 -39.568 -15.825  1.00  0.160          H  
ATOM   2809 2HD2 LEU A 177       4.453 -40.844 -17.067  1.00  0.160          H  
ATOM   2810 3HD2 LEU A 177       4.835 -39.182 -17.511  1.00  0.160          H  
ATOM   2811  N   ASN A 178       1.596 -39.005 -21.733  1.00  0.180          N  
ATOM   2812  CA  ASN A 178       1.446 -39.498 -23.095  1.00  0.210          C  
ATOM   2813  C   ASN A 178       2.051 -38.568 -24.137  1.00  0.170          C  
ATOM   2814  O   ASN A 178       1.939 -38.835 -25.334  1.00  0.190          O  
ATOM   2815  CB  ASN A 178       0.003 -39.798 -23.443  1.00  0.280          C  
ATOM   2816  CG  ASN A 178      -0.548 -41.030 -22.761  1.00  0.280          C  
ATOM   2817  OD1 ASN A 178       0.153 -41.995 -22.403  1.00  0.280          O  
ATOM   2818  ND2 ASN A 178      -1.839 -41.038 -22.610  1.00  0.280          N  
ATOM   2819  H   ASN A 178       0.890 -38.386 -21.334  1.00  0.220          H  
ATOM   2820  HA  ASN A 178       1.985 -40.427 -23.169  1.00  0.250          H  
ATOM   2821 1HB  ASN A 178      -0.613 -38.939 -23.161  1.00  0.340          H  
ATOM   2822 2HB  ASN A 178      -0.092 -39.924 -24.520  1.00  0.340          H  
ATOM   2823 1HD2 ASN A 178      -2.289 -41.824 -22.184  1.00  0.340          H  
ATOM   2824 2HD2 ASN A 178      -2.386 -40.257 -22.920  1.00  0.340          H  
ATOM   2825  N   ARG A 179       2.681 -37.475 -23.702  1.00  0.130          N  
ATOM   2826  CA  ARG A 179       3.300 -36.543 -24.628  1.00  0.110          C  
ATOM   2827  C   ARG A 179       4.760 -36.364 -24.269  1.00  0.070          C  
ATOM   2828  O   ARG A 179       5.544 -35.924 -25.099  1.00  0.080          O  
ATOM   2829  CB  ARG A 179       2.595 -35.194 -24.648  1.00  0.160          C  
ATOM   2830  CG  ARG A 179       1.197 -35.213 -25.232  1.00  0.160          C  
ATOM   2831  CD  ARG A 179       0.580 -33.849 -25.263  1.00  0.160          C  
ATOM   2832  NE  ARG A 179      -0.718 -33.869 -25.953  1.00  0.160          N  
ATOM   2833  CZ  ARG A 179      -1.926 -34.163 -25.398  1.00  0.160          C  
ATOM   2834  NH1 ARG A 179      -2.058 -34.436 -24.108  1.00  0.160          N  
ATOM   2835  NH2 ARG A 179      -3.002 -34.174 -26.177  1.00  0.160          N  
ATOM   2836  H   ARG A 179       2.771 -37.279 -22.704  1.00  0.160          H  
ATOM   2837  HA  ARG A 179       3.252 -36.961 -25.634  1.00  0.130          H  
ATOM   2838 1HB  ARG A 179       2.528 -34.802 -23.632  1.00  0.190          H  
ATOM   2839 2HB  ARG A 179       3.181 -34.489 -25.232  1.00  0.190          H  
ATOM   2840 1HG  ARG A 179       1.229 -35.609 -26.246  1.00  0.190          H  
ATOM   2841 2HG  ARG A 179       0.567 -35.855 -24.612  1.00  0.190          H  
ATOM   2842 1HD  ARG A 179       0.438 -33.476 -24.253  1.00  0.190          H  
ATOM   2843 2HD  ARG A 179       1.243 -33.167 -25.800  1.00  0.190          H  
ATOM   2844  HE  ARG A 179      -0.704 -33.669 -26.943  1.00  0.190          H  
ATOM   2845 1HH1 ARG A 179      -1.252 -34.413 -23.454  1.00  0.190          H  
ATOM   2846 2HH1 ARG A 179      -2.962 -34.656 -23.727  1.00  0.190          H  
ATOM   2847 1HH2 ARG A 179      -2.915 -33.967 -27.163  1.00  0.190          H  
ATOM   2848 2HH2 ARG A 179      -3.907 -34.389 -25.787  1.00  0.190          H  
ATOM   2849  N   GLY A 180       5.090 -36.635 -22.997  1.00  0.050          N  
ATOM   2850  CA  GLY A 180       6.426 -36.454 -22.443  1.00  0.060          C  
ATOM   2851  C   GLY A 180       6.738 -35.008 -22.192  1.00  0.050          C  
ATOM   2852  O   GLY A 180       7.905 -34.605 -22.231  1.00  0.080          O  
ATOM   2853  H   GLY A 180       4.371 -36.947 -22.354  1.00  0.060          H  
ATOM   2854 1HA  GLY A 180       6.464 -36.972 -21.499  1.00  0.070          H  
ATOM   2855 2HA  GLY A 180       7.175 -36.890 -23.097  1.00  0.070          H  
ATOM   2856  N   GLU A 181       5.690 -34.228 -21.977  1.00  0.040          N  
ATOM   2857  CA  GLU A 181       5.847 -32.800 -21.791  1.00  0.040          C  
ATOM   2858  C   GLU A 181       5.736 -32.394 -20.345  1.00  0.030          C  
ATOM   2859  O   GLU A 181       4.925 -32.921 -19.585  1.00  0.030          O  
ATOM   2860  CB  GLU A 181       4.822 -32.011 -22.622  1.00  0.060          C  
ATOM   2861  CG  GLU A 181       5.017 -32.093 -24.138  1.00  0.060          C  
ATOM   2862  CD  GLU A 181       3.984 -31.295 -24.919  1.00  0.060          C  
ATOM   2863  OE1 GLU A 181       3.035 -30.850 -24.319  1.00  0.060          O  
ATOM   2864  OE2 GLU A 181       4.150 -31.124 -26.103  1.00  0.060          O  
ATOM   2865  H   GLU A 181       4.789 -34.693 -21.832  1.00  0.050          H  
ATOM   2866  HA  GLU A 181       6.834 -32.520 -22.144  1.00  0.050          H  
ATOM   2867 1HB  GLU A 181       3.821 -32.375 -22.398  1.00  0.070          H  
ATOM   2868 2HB  GLU A 181       4.860 -30.959 -22.332  1.00  0.070          H  
ATOM   2869 1HG  GLU A 181       6.003 -31.698 -24.371  1.00  0.070          H  
ATOM   2870 2HG  GLU A 181       4.996 -33.136 -24.446  1.00  0.070          H  
ATOM   2871  N   LEU A 182       6.522 -31.415 -19.966  1.00  0.030          N  
ATOM   2872  CA  LEU A 182       6.420 -30.862 -18.635  1.00  0.030          C  
ATOM   2873  C   LEU A 182       5.659 -29.574 -18.661  1.00  0.040          C  
ATOM   2874  O   LEU A 182       5.817 -28.777 -19.587  1.00  0.080          O  
ATOM   2875  CB  LEU A 182       7.785 -30.557 -18.049  1.00  0.040          C  
ATOM   2876  CG  LEU A 182       8.742 -31.689 -17.897  1.00  0.040          C  
ATOM   2877  CD1 LEU A 182       9.961 -31.139 -17.338  1.00  0.040          C  
ATOM   2878  CD2 LEU A 182       8.179 -32.745 -17.010  1.00  0.040          C  
ATOM   2879  H   LEU A 182       7.204 -31.051 -20.627  1.00  0.040          H  
ATOM   2880  HA  LEU A 182       5.878 -31.551 -18.001  1.00  0.040          H  
ATOM   2881 1HB  LEU A 182       8.264 -29.820 -18.694  1.00  0.050          H  
ATOM   2882 2HB  LEU A 182       7.640 -30.105 -17.082  1.00  0.050          H  
ATOM   2883  HG  LEU A 182       8.976 -32.122 -18.872  1.00  0.050          H  
ATOM   2884 1HD1 LEU A 182      10.655 -31.909 -17.218  1.00  0.050          H  
ATOM   2885 2HD1 LEU A 182      10.354 -30.386 -18.007  1.00  0.050          H  
ATOM   2886 3HD1 LEU A 182       9.761 -30.699 -16.381  1.00  0.050          H  
ATOM   2887 1HD2 LEU A 182       8.895 -33.536 -16.887  1.00  0.050          H  
ATOM   2888 2HD2 LEU A 182       7.948 -32.338 -16.043  1.00  0.050          H  
ATOM   2889 3HD2 LEU A 182       7.281 -33.151 -17.458  1.00  0.050          H  
ATOM   2890  N   LYS A 183       4.888 -29.332 -17.610  1.00  0.050          N  
ATOM   2891  CA  LYS A 183       4.179 -28.073 -17.494  1.00  0.090          C  
ATOM   2892  C   LYS A 183       4.350 -27.414 -16.110  1.00  0.100          C  
ATOM   2893  O   LYS A 183       4.195 -28.067 -15.071  1.00  0.140          O  
ATOM   2894  CB  LYS A 183       2.696 -28.290 -17.768  1.00  0.110          C  
ATOM   2895  CG  LYS A 183       2.308 -28.903 -19.151  1.00  0.110          C  
ATOM   2896  CD  LYS A 183       2.520 -27.938 -20.318  1.00  0.110          C  
ATOM   2897  CE  LYS A 183       1.998 -28.545 -21.633  1.00  0.110          C  
ATOM   2898  NZ  LYS A 183       2.280 -27.678 -22.835  1.00  0.110          N  
ATOM   2899  H   LYS A 183       4.768 -30.075 -16.919  1.00  0.060          H  
ATOM   2900  HA  LYS A 183       4.569 -27.410 -18.239  1.00  0.110          H  
ATOM   2901 1HB  LYS A 183       2.270 -28.911 -16.983  1.00  0.130          H  
ATOM   2902 2HB  LYS A 183       2.220 -27.322 -17.725  1.00  0.130          H  
ATOM   2903 1HG  LYS A 183       2.910 -29.795 -19.330  1.00  0.130          H  
ATOM   2904 2HG  LYS A 183       1.272 -29.211 -19.138  1.00  0.130          H  
ATOM   2905 1HD  LYS A 183       2.020 -26.984 -20.125  1.00  0.130          H  
ATOM   2906 2HD  LYS A 183       3.577 -27.754 -20.433  1.00  0.130          H  
ATOM   2907 1HE  LYS A 183       2.469 -29.519 -21.785  1.00  0.130          H  
ATOM   2908 2HE  LYS A 183       0.921 -28.684 -21.547  1.00  0.130          H  
ATOM   2909 1HZ  LYS A 183       1.915 -28.120 -23.668  1.00  0.130          H  
ATOM   2910 2HZ  LYS A 183       1.844 -26.757 -22.744  1.00  0.130          H  
ATOM   2911 3HZ  LYS A 183       3.275 -27.553 -22.942  1.00  0.130          H  
ATOM   2912  N   LEU A 184       4.640 -26.107 -16.089  1.00  0.090          N  
ATOM   2913  CA  LEU A 184       4.744 -25.385 -14.807  1.00  0.060          C  
ATOM   2914  C   LEU A 184       3.379 -25.066 -14.221  1.00  0.060          C  
ATOM   2915  O   LEU A 184       2.453 -24.639 -14.924  1.00  0.110          O  
ATOM   2916  CB  LEU A 184       5.505 -24.035 -14.919  1.00  0.100          C  
ATOM   2917  CG  LEU A 184       7.021 -24.042 -15.278  1.00  0.100          C  
ATOM   2918  CD1 LEU A 184       7.500 -22.575 -15.453  1.00  0.100          C  
ATOM   2919  CD2 LEU A 184       7.836 -24.715 -14.162  1.00  0.100          C  
ATOM   2920  H   LEU A 184       4.805 -25.648 -16.987  1.00  0.110          H  
ATOM   2921  HA  LEU A 184       5.258 -26.027 -14.092  1.00  0.070          H  
ATOM   2922 1HB  LEU A 184       5.005 -23.435 -15.664  1.00  0.120          H  
ATOM   2923 2HB  LEU A 184       5.405 -23.519 -13.961  1.00  0.120          H  
ATOM   2924  HG  LEU A 184       7.168 -24.580 -16.207  1.00  0.120          H  
ATOM   2925 1HD1 LEU A 184       8.556 -22.571 -15.714  1.00  0.120          H  
ATOM   2926 2HD1 LEU A 184       6.946 -22.095 -16.237  1.00  0.120          H  
ATOM   2927 3HD1 LEU A 184       7.357 -22.024 -14.523  1.00  0.120          H  
ATOM   2928 1HD2 LEU A 184       8.890 -24.705 -14.427  1.00  0.120          H  
ATOM   2929 2HD2 LEU A 184       7.693 -24.175 -13.222  1.00  0.120          H  
ATOM   2930 3HD2 LEU A 184       7.507 -25.731 -14.046  1.00  0.120          H  
ATOM   2931  N   ILE A 185       3.269 -25.247 -12.911  1.00  0.030          N  
ATOM   2932  CA  ILE A 185       2.061 -24.948 -12.156  1.00  0.050          C  
ATOM   2933  C   ILE A 185       2.344 -24.098 -10.913  1.00  0.040          C  
ATOM   2934  O   ILE A 185       3.498 -23.821 -10.581  1.00  0.030          O  
ATOM   2935  CB  ILE A 185       1.295 -26.261 -11.796  1.00  0.060          C  
ATOM   2936  CG1 ILE A 185       2.170 -27.179 -10.948  1.00  0.060          C  
ATOM   2937  CG2 ILE A 185       0.859 -26.954 -13.066  1.00  0.060          C  
ATOM   2938  CD1 ILE A 185       1.498 -28.401 -10.340  1.00  0.060          C  
ATOM   2939  H   ILE A 185       4.068 -25.645 -12.405  1.00  0.040          H  
ATOM   2940  HA  ILE A 185       1.403 -24.367 -12.801  1.00  0.060          H  
ATOM   2941  HB  ILE A 185       0.418 -26.015 -11.209  1.00  0.070          H  
ATOM   2942 1HG1 ILE A 185       2.948 -27.548 -11.585  1.00  0.070          H  
ATOM   2943 2HG1 ILE A 185       2.608 -26.593 -10.142  1.00  0.070          H  
ATOM   2944 1HG2 ILE A 185       0.295 -27.851 -12.848  1.00  0.070          H  
ATOM   2945 2HG2 ILE A 185       0.237 -26.261 -13.603  1.00  0.070          H  
ATOM   2946 3HG2 ILE A 185       1.724 -27.221 -13.671  1.00  0.070          H  
ATOM   2947 1HD1 ILE A 185       2.242 -28.977  -9.773  1.00  0.070          H  
ATOM   2948 2HD1 ILE A 185       0.704 -28.081  -9.667  1.00  0.070          H  
ATOM   2949 3HD1 ILE A 185       1.084 -29.040 -11.112  1.00  0.070          H  
ATOM   2950  N   ASP A 186       1.264 -23.654 -10.265  1.00  0.070          N  
ATOM   2951  CA  ASP A 186       1.279 -22.908  -8.997  1.00  0.080          C  
ATOM   2952  C   ASP A 186       2.053 -21.582  -8.968  1.00  0.030          C  
ATOM   2953  O   ASP A 186       3.076 -21.444  -8.297  1.00  0.050          O  
ATOM   2954  CB  ASP A 186       1.723 -23.776  -7.814  1.00  0.110          C  
ATOM   2955  CG  ASP A 186       1.213 -23.134  -6.478  1.00  0.110          C  
ATOM   2956  OD1 ASP A 186       0.365 -22.253  -6.592  1.00  0.110          O  
ATOM   2957  OD2 ASP A 186       1.583 -23.545  -5.400  1.00  0.110          O  
ATOM   2958  H   ASP A 186       0.363 -23.895 -10.653  1.00  0.080          H  
ATOM   2959  HA  ASP A 186       0.241 -22.648  -8.792  1.00  0.100          H  
ATOM   2960 1HB  ASP A 186       1.329 -24.788  -7.911  1.00  0.130          H  
ATOM   2961 2HB  ASP A 186       2.815 -23.845  -7.789  1.00  0.130          H  
ATOM   2962  N   PHE A 187       1.537 -20.586  -9.680  1.00  0.010          N  
ATOM   2963  CA  PHE A 187       2.151 -19.260  -9.751  1.00  0.010          C  
ATOM   2964  C   PHE A 187       1.726 -18.366  -8.576  1.00  0.020          C  
ATOM   2965  O   PHE A 187       2.045 -17.179  -8.539  1.00  0.020          O  
ATOM   2966  CB  PHE A 187       1.796 -18.600 -11.085  1.00  0.010          C  
ATOM   2967  CG  PHE A 187       2.559 -19.158 -12.252  1.00  0.010          C  
ATOM   2968  CD1 PHE A 187       2.282 -20.420 -12.770  1.00  0.010          C  
ATOM   2969  CD2 PHE A 187       3.545 -18.396 -12.861  1.00  0.010          C  
ATOM   2970  CE1 PHE A 187       2.982 -20.905 -13.835  1.00  0.010          C  
ATOM   2971  CE2 PHE A 187       4.239 -18.877 -13.942  1.00  0.010          C  
ATOM   2972  CZ  PHE A 187       3.962 -20.134 -14.427  1.00  0.010          C  
ATOM   2973  H   PHE A 187       0.688 -20.757 -10.202  1.00  0.010          H  
ATOM   2974  HA  PHE A 187       3.235 -19.387  -9.712  1.00  0.010          H  
ATOM   2975 1HB  PHE A 187       0.733 -18.727 -11.282  1.00  0.020          H  
ATOM   2976 2HB  PHE A 187       1.992 -17.531 -11.027  1.00  0.020          H  
ATOM   2977  HD1 PHE A 187       1.512 -21.036 -12.321  1.00  0.020          H  
ATOM   2978  HD2 PHE A 187       3.766 -17.400 -12.473  1.00  0.020          H  
ATOM   2979  HE1 PHE A 187       2.755 -21.903 -14.211  1.00  0.020          H  
ATOM   2980  HE2 PHE A 187       5.011 -18.267 -14.409  1.00  0.020          H  
ATOM   2981  HZ  PHE A 187       4.518 -20.518 -15.277  1.00  0.020          H  
ATOM   2982  N   GLY A 188       1.060 -18.953  -7.581  1.00  0.020          N  
ATOM   2983  CA  GLY A 188       0.593 -18.256  -6.390  1.00  0.030          C  
ATOM   2984  C   GLY A 188       1.696 -17.533  -5.628  1.00  0.030          C  
ATOM   2985  O   GLY A 188       1.453 -16.481  -5.041  1.00  0.020          O  
ATOM   2986  H   GLY A 188       0.825 -19.940  -7.657  1.00  0.020          H  
ATOM   2987 1HA  GLY A 188      -0.174 -17.547  -6.666  1.00  0.040          H  
ATOM   2988 2HA  GLY A 188       0.116 -18.982  -5.731  1.00  0.040          H  
ATOM   2989  N   SER A 189       2.911 -18.071  -5.654  1.00  0.040          N  
ATOM   2990  CA  SER A 189       4.052 -17.485  -4.959  1.00  0.050          C  
ATOM   2991  C   SER A 189       4.928 -16.618  -5.878  1.00  0.050          C  
ATOM   2992  O   SER A 189       6.020 -16.218  -5.487  1.00  0.070          O  
ATOM   2993  CB  SER A 189       4.892 -18.592  -4.337  1.00  0.070          C  
ATOM   2994  OG  SER A 189       4.146 -19.320  -3.387  1.00  0.070          O  
ATOM   2995  H   SER A 189       3.052 -18.957  -6.126  1.00  0.050          H  
ATOM   2996  HA  SER A 189       3.679 -16.848  -4.154  1.00  0.060          H  
ATOM   2997 1HB  SER A 189       5.257 -19.261  -5.116  1.00  0.080          H  
ATOM   2998 2HB  SER A 189       5.767 -18.148  -3.848  1.00  0.080          H  
ATOM   2999  HG  SER A 189       4.763 -19.923  -2.964  1.00  0.080          H  
ATOM   3000  N   GLY A 190       4.491 -16.371  -7.116  1.00  0.040          N  
ATOM   3001  CA  GLY A 190       5.307 -15.625  -8.074  1.00  0.040          C  
ATOM   3002  C   GLY A 190       5.216 -14.106  -7.956  1.00  0.030          C  
ATOM   3003  O   GLY A 190       4.662 -13.547  -7.005  1.00  0.030          O  
ATOM   3004  H   GLY A 190       3.573 -16.703  -7.417  1.00  0.050          H  
ATOM   3005 1HA  GLY A 190       6.346 -15.926  -7.967  1.00  0.050          H  
ATOM   3006 2HA  GLY A 190       5.021 -15.923  -9.082  1.00  0.050          H  
ATOM   3007  N   ALA A 191       5.795 -13.430  -8.946  1.00  0.030          N  
ATOM   3008  CA  ALA A 191       5.856 -11.972  -8.971  1.00  0.020          C  
ATOM   3009  C   ALA A 191       6.091 -11.415 -10.359  1.00  0.020          C  
ATOM   3010  O   ALA A 191       6.514 -12.122 -11.267  1.00  0.050          O  
ATOM   3011  CB  ALA A 191       6.962 -11.498  -8.069  1.00  0.030          C  
ATOM   3012  H   ALA A 191       6.237 -13.983  -9.687  1.00  0.040          H  
ATOM   3013  HA  ALA A 191       4.900 -11.588  -8.610  1.00  0.020          H  
ATOM   3014 1HB  ALA A 191       6.993 -10.409  -8.060  1.00  0.040          H  
ATOM   3015 2HB  ALA A 191       6.752 -11.864  -7.085  1.00  0.040          H  
ATOM   3016 3HB  ALA A 191       7.915 -11.883  -8.424  1.00  0.040          H  
ATOM   3017  N   LEU A 192       5.830 -10.133 -10.530  1.00  0.020          N  
ATOM   3018  CA  LEU A 192       6.182  -9.492 -11.786  1.00  0.020          C  
ATOM   3019  C   LEU A 192       7.720  -9.485 -11.838  1.00  0.010          C  
ATOM   3020  O   LEU A 192       8.364  -9.177 -10.821  1.00  0.010          O  
ATOM   3021  CB  LEU A 192       5.577  -8.083 -11.792  1.00  0.030          C  
ATOM   3022  CG  LEU A 192       3.991  -8.035 -11.719  1.00  0.030          C  
ATOM   3023  CD1 LEU A 192       3.538  -6.606 -11.534  1.00  0.030          C  
ATOM   3024  CD2 LEU A 192       3.370  -8.612 -12.994  1.00  0.030          C  
ATOM   3025  H   LEU A 192       5.433  -9.590  -9.775  1.00  0.020          H  
ATOM   3026  HA  LEU A 192       5.812 -10.079 -12.626  1.00  0.020          H  
ATOM   3027 1HB  LEU A 192       5.974  -7.531 -10.944  1.00  0.030          H  
ATOM   3028 2HB  LEU A 192       5.890  -7.579 -12.708  1.00  0.030          H  
ATOM   3029  HG  LEU A 192       3.652  -8.616 -10.863  1.00  0.030          H  
ATOM   3030 1HD1 LEU A 192       2.451  -6.577 -11.467  1.00  0.030          H  
ATOM   3031 2HD1 LEU A 192       3.967  -6.205 -10.616  1.00  0.030          H  
ATOM   3032 3HD1 LEU A 192       3.866  -6.005 -12.381  1.00  0.030          H  
ATOM   3033 1HD2 LEU A 192       2.283  -8.572 -12.917  1.00  0.030          H  
ATOM   3034 2HD2 LEU A 192       3.695  -8.023 -13.847  1.00  0.030          H  
ATOM   3035 3HD2 LEU A 192       3.673  -9.638 -13.132  1.00  0.030          H  
ATOM   3036  N   LEU A 193       8.304  -9.789 -13.008  1.00  0.010          N  
ATOM   3037  CA  LEU A 193       9.762  -9.836 -13.144  1.00  0.010          C  
ATOM   3038  C   LEU A 193      10.401  -8.473 -13.355  1.00  0.010          C  
ATOM   3039  O   LEU A 193      10.112  -7.766 -14.324  1.00  0.010          O  
ATOM   3040  CB  LEU A 193      10.172 -10.775 -14.284  1.00  0.010          C  
ATOM   3041  CG  LEU A 193      11.710 -10.924 -14.569  1.00  0.010          C  
ATOM   3042  CD1 LEU A 193      12.446 -11.545 -13.370  1.00  0.010          C  
ATOM   3043  CD2 LEU A 193      11.869 -11.828 -15.753  1.00  0.010          C  
ATOM   3044  H   LEU A 193       7.708 -10.018 -13.805  1.00  0.010          H  
ATOM   3045  HA  LEU A 193      10.152 -10.259 -12.229  1.00  0.010          H  
ATOM   3046 1HB  LEU A 193       9.772 -11.764 -14.082  1.00  0.020          H  
ATOM   3047 2HB  LEU A 193       9.712 -10.410 -15.195  1.00  0.020          H  
ATOM   3048  HG  LEU A 193      12.149  -9.943 -14.781  1.00  0.020          H  
ATOM   3049 1HD1 LEU A 193      13.500 -11.653 -13.610  1.00  0.020          H  
ATOM   3050 2HD1 LEU A 193      12.351 -10.916 -12.488  1.00  0.020          H  
ATOM   3051 3HD1 LEU A 193      12.024 -12.514 -13.178  1.00  0.020          H  
ATOM   3052 1HD2 LEU A 193      12.924 -11.959 -15.982  1.00  0.020          H  
ATOM   3053 2HD2 LEU A 193      11.434 -12.787 -15.501  1.00  0.020          H  
ATOM   3054 3HD2 LEU A 193      11.356 -11.405 -16.620  1.00  0.020          H  
ATOM   3055  N   LYS A 194      11.291  -8.132 -12.433  1.00  0.030          N  
ATOM   3056  CA  LYS A 194      11.991  -6.867 -12.400  1.00  0.070          C  
ATOM   3057  C   LYS A 194      13.503  -7.066 -12.468  1.00  0.100          C  
ATOM   3058  O   LYS A 194      14.013  -8.166 -12.247  1.00  0.110          O  
ATOM   3059  CB  LYS A 194      11.618  -6.123 -11.127  1.00  0.080          C  
ATOM   3060  CG  LYS A 194      10.138  -5.802 -11.010  1.00  0.080          C  
ATOM   3061  CD  LYS A 194       9.837  -5.051  -9.727  1.00  0.080          C  
ATOM   3062  CE  LYS A 194       8.348  -4.756  -9.600  1.00  0.080          C  
ATOM   3063  NZ  LYS A 194       8.033  -4.008  -8.345  1.00  0.080          N  
ATOM   3064  H   LYS A 194      11.452  -8.787 -11.679  1.00  0.040          H  
ATOM   3065  HA  LYS A 194      11.691  -6.278 -13.266  1.00  0.080          H  
ATOM   3066 1HB  LYS A 194      11.917  -6.709 -10.255  1.00  0.100          H  
ATOM   3067 2HB  LYS A 194      12.151  -5.182 -11.104  1.00  0.100          H  
ATOM   3068 1HG  LYS A 194       9.823  -5.209 -11.868  1.00  0.100          H  
ATOM   3069 2HG  LYS A 194       9.568  -6.734 -11.009  1.00  0.100          H  
ATOM   3070 1HD  LYS A 194      10.152  -5.656  -8.873  1.00  0.100          H  
ATOM   3071 2HD  LYS A 194      10.390  -4.112  -9.712  1.00  0.100          H  
ATOM   3072 1HE  LYS A 194       8.028  -4.163 -10.455  1.00  0.100          H  
ATOM   3073 2HE  LYS A 194       7.798  -5.700  -9.600  1.00  0.100          H  
ATOM   3074 1HZ  LYS A 194       7.039  -3.831  -8.296  1.00  0.100          H  
ATOM   3075 2HZ  LYS A 194       8.315  -4.555  -7.543  1.00  0.100          H  
ATOM   3076 3HZ  LYS A 194       8.529  -3.128  -8.341  1.00  0.100          H  
ATOM   3077  N   ASP A 195      14.218  -5.977 -12.755  1.00  0.190          N  
ATOM   3078  CA  ASP A 195      15.681  -5.974 -12.831  1.00  0.260          C  
ATOM   3079  C   ASP A 195      16.315  -5.471 -11.526  1.00  0.240          C  
ATOM   3080  O   ASP A 195      17.517  -5.200 -11.463  1.00  0.320          O  
ATOM   3081  CB  ASP A 195      16.119  -5.064 -13.976  1.00  0.340          C  
ATOM   3082  CG  ASP A 195      15.643  -5.532 -15.363  1.00  0.340          C  
ATOM   3083  OD1 ASP A 195      15.597  -6.722 -15.644  1.00  0.340          O  
ATOM   3084  OD2 ASP A 195      15.296  -4.668 -16.130  1.00  0.340          O  
ATOM   3085  H   ASP A 195      13.726  -5.116 -12.954  1.00  0.230          H  
ATOM   3086  HA  ASP A 195      16.026  -6.991 -13.018  1.00  0.310          H  
ATOM   3087 1HB  ASP A 195      15.744  -4.055 -13.800  1.00  0.400          H  
ATOM   3088 2HB  ASP A 195      17.208  -5.004 -13.989  1.00  0.400          H  
ATOM   3089  N   THR A 196      15.484  -5.310 -10.505  1.00  0.150          N  
ATOM   3090  CA  THR A 196      15.903  -4.820  -9.201  1.00  0.170          C  
ATOM   3091  C   THR A 196      15.986  -5.925  -8.181  1.00  0.090          C  
ATOM   3092  O   THR A 196      15.796  -7.102  -8.492  1.00  0.080          O  
ATOM   3093  CB  THR A 196      14.959  -3.738  -8.653  1.00  0.230          C  
ATOM   3094  OG1 THR A 196      15.571  -3.140  -7.495  1.00  0.230          O  
ATOM   3095  CG2 THR A 196      13.584  -4.348  -8.257  1.00  0.230          C  
ATOM   3096  H   THR A 196      14.519  -5.558 -10.641  1.00  0.180          H  
ATOM   3097  HA  THR A 196      16.898  -4.384  -9.298  1.00  0.200          H  
ATOM   3098  HB  THR A 196      14.812  -2.975  -9.416  1.00  0.280          H  
ATOM   3099  HG1 THR A 196      15.083  -2.337  -7.258  1.00  0.280          H  
ATOM   3100 1HG2 THR A 196      12.940  -3.557  -7.879  1.00  0.280          H  
ATOM   3101 2HG2 THR A 196      13.134  -4.790  -9.116  1.00  0.280          H  
ATOM   3102 3HG2 THR A 196      13.686  -5.108  -7.487  1.00  0.280          H  
ATOM   3103  N   VAL A 197      16.291  -5.536  -6.959  1.00  0.140          N  
ATOM   3104  CA  VAL A 197      16.410  -6.484  -5.865  1.00  0.090          C  
ATOM   3105  C   VAL A 197      15.090  -6.707  -5.153  1.00  0.090          C  
ATOM   3106  O   VAL A 197      14.411  -5.764  -4.747  1.00  0.120          O  
ATOM   3107  CB  VAL A 197      17.480  -6.024  -4.861  1.00  0.150          C  
ATOM   3108  CG1 VAL A 197      17.541  -6.961  -3.658  1.00  0.150          C  
ATOM   3109  CG2 VAL A 197      18.800  -6.038  -5.549  1.00  0.150          C  
ATOM   3110  H   VAL A 197      16.396  -4.534  -6.805  1.00  0.170          H  
ATOM   3111  HA  VAL A 197      16.732  -7.441  -6.278  1.00  0.110          H  
ATOM   3112  HB  VAL A 197      17.245  -5.022  -4.508  1.00  0.180          H  
ATOM   3113 1HG1 VAL A 197      18.307  -6.623  -2.997  1.00  0.180          H  
ATOM   3114 2HG1 VAL A 197      16.593  -6.973  -3.120  1.00  0.180          H  
ATOM   3115 3HG1 VAL A 197      17.775  -7.972  -3.997  1.00  0.180          H  
ATOM   3116 1HG2 VAL A 197      19.579  -5.717  -4.862  1.00  0.180          H  
ATOM   3117 2HG2 VAL A 197      18.995  -7.053  -5.876  1.00  0.180          H  
ATOM   3118 3HG2 VAL A 197      18.777  -5.373  -6.410  1.00  0.180          H  
ATOM   3119  N   TYR A 198      14.748  -7.968  -4.981  1.00  0.070          N  
ATOM   3120  CA  TYR A 198      13.551  -8.358  -4.292  1.00  0.080          C  
ATOM   3121  C   TYR A 198      13.920  -8.615  -2.844  1.00  0.080          C  
ATOM   3122  O   TYR A 198      14.968  -9.200  -2.547  1.00  0.070          O  
ATOM   3123  CB  TYR A 198      12.983  -9.625  -4.897  1.00  0.110          C  
ATOM   3124  CG  TYR A 198      12.433  -9.532  -6.291  1.00  0.110          C  
ATOM   3125  CD1 TYR A 198      13.255  -9.810  -7.364  1.00  0.110          C  
ATOM   3126  CD2 TYR A 198      11.101  -9.211  -6.501  1.00  0.110          C  
ATOM   3127  CE1 TYR A 198      12.746  -9.770  -8.637  1.00  0.110          C  
ATOM   3128  CE2 TYR A 198      10.591  -9.180  -7.787  1.00  0.110          C  
ATOM   3129  CZ  TYR A 198      11.413  -9.462  -8.843  1.00  0.110          C  
ATOM   3130  OH  TYR A 198      10.927  -9.467 -10.114  1.00  0.110          O  
ATOM   3131  H   TYR A 198      15.359  -8.691  -5.351  1.00  0.080          H  
ATOM   3132  HA  TYR A 198      12.823  -7.549  -4.337  1.00  0.100          H  
ATOM   3133 1HB  TYR A 198      13.786 -10.344  -4.926  1.00  0.130          H  
ATOM   3134 2HB  TYR A 198      12.204 -10.023  -4.247  1.00  0.130          H  
ATOM   3135  HD1 TYR A 198      14.302 -10.066  -7.198  1.00  0.130          H  
ATOM   3136  HD2 TYR A 198      10.456  -8.995  -5.652  1.00  0.130          H  
ATOM   3137  HE1 TYR A 198      13.385  -9.992  -9.485  1.00  0.130          H  
ATOM   3138  HE2 TYR A 198       9.540  -8.940  -7.965  1.00  0.130          H  
ATOM   3139  HH  TYR A 198       9.950  -9.293 -10.119  1.00  0.130          H  
ATOM   3140  N   THR A 199      13.055  -8.185  -1.935  1.00  0.090          N  
ATOM   3141  CA  THR A 199      13.259  -8.366  -0.500  1.00  0.090          C  
ATOM   3142  C   THR A 199      12.065  -9.092   0.101  1.00  0.090          C  
ATOM   3143  O   THR A 199      11.722  -8.912   1.271  1.00  0.100          O  
ATOM   3144  CB  THR A 199      13.459  -7.015   0.197  1.00  0.130          C  
ATOM   3145  OG1 THR A 199      12.304  -6.186  -0.021  1.00  0.130          O  
ATOM   3146  CG2 THR A 199      14.699  -6.333  -0.405  1.00  0.130          C  
ATOM   3147  H   THR A 199      12.229  -7.682  -2.236  1.00  0.110          H  
ATOM   3148  HA  THR A 199      14.150  -8.971  -0.338  1.00  0.110          H  
ATOM   3149  HB  THR A 199      13.606  -7.167   1.266  1.00  0.150          H  
ATOM   3150  HG1 THR A 199      11.578  -6.518   0.530  1.00  0.150          H  
ATOM   3151 1HG2 THR A 199      14.861  -5.376   0.080  1.00  0.150          H  
ATOM   3152 2HG2 THR A 199      15.552  -6.974  -0.246  1.00  0.150          H  
ATOM   3153 3HG2 THR A 199      14.562  -6.174  -1.472  1.00  0.150          H  
ATOM   3154  N   ASP A 200      11.388  -9.860  -0.741  1.00  0.090          N  
ATOM   3155  CA  ASP A 200      10.173 -10.578  -0.387  1.00  0.100          C  
ATOM   3156  C   ASP A 200      10.156 -11.952  -1.071  1.00  0.100          C  
ATOM   3157  O   ASP A 200      10.266 -12.035  -2.302  1.00  0.100          O  
ATOM   3158  CB  ASP A 200       8.946  -9.737  -0.773  1.00  0.140          C  
ATOM   3159  CG  ASP A 200       7.620 -10.305  -0.280  1.00  0.140          C  
ATOM   3160  OD1 ASP A 200       7.630 -11.400   0.216  1.00  0.140          O  
ATOM   3161  OD2 ASP A 200       6.612  -9.636  -0.397  1.00  0.140          O  
ATOM   3162  H   ASP A 200      11.749  -9.949  -1.677  1.00  0.110          H  
ATOM   3163  HA  ASP A 200      10.158 -10.736   0.692  1.00  0.120          H  
ATOM   3164 1HB  ASP A 200       9.061  -8.732  -0.365  1.00  0.160          H  
ATOM   3165 2HB  ASP A 200       8.901  -9.645  -1.856  1.00  0.160          H  
ATOM   3166  N   PHE A 201      10.169 -13.014  -0.263  1.00  0.100          N  
ATOM   3167  CA  PHE A 201      10.206 -14.396  -0.739  1.00  0.110          C  
ATOM   3168  C   PHE A 201       9.388 -15.298   0.182  1.00  0.090          C  
ATOM   3169  O   PHE A 201       9.581 -15.311   1.400  1.00  0.110          O  
ATOM   3170  CB  PHE A 201      11.640 -14.919  -0.801  1.00  0.150          C  
ATOM   3171  CG  PHE A 201      11.775 -16.309  -1.284  1.00  0.150          C  
ATOM   3172  CD1 PHE A 201      11.712 -16.613  -2.634  1.00  0.150          C  
ATOM   3173  CD2 PHE A 201      11.967 -17.335  -0.373  1.00  0.150          C  
ATOM   3174  CE1 PHE A 201      11.837 -17.921  -3.060  1.00  0.150          C  
ATOM   3175  CE2 PHE A 201      12.090 -18.636  -0.793  1.00  0.150          C  
ATOM   3176  CZ  PHE A 201      12.028 -18.934  -2.135  1.00  0.150          C  
ATOM   3177  H   PHE A 201      10.050 -12.842   0.727  1.00  0.120          H  
ATOM   3178  HA  PHE A 201       9.764 -14.436  -1.736  1.00  0.130          H  
ATOM   3179 1HB  PHE A 201      12.246 -14.288  -1.410  1.00  0.180          H  
ATOM   3180 2HB  PHE A 201      12.037 -14.897   0.174  1.00  0.180          H  
ATOM   3181  HD1 PHE A 201      11.562 -15.810  -3.361  1.00  0.180          H  
ATOM   3182  HD2 PHE A 201      12.018 -17.094   0.695  1.00  0.180          H  
ATOM   3183  HE1 PHE A 201      11.784 -18.160  -4.130  1.00  0.180          H  
ATOM   3184  HE2 PHE A 201      12.232 -19.439  -0.065  1.00  0.180          H  
ATOM   3185  HZ  PHE A 201      12.124 -19.976  -2.464  1.00  0.180          H  
ATOM   3186  N   ASP A 202       8.496 -16.077  -0.416  1.00  0.080          N  
ATOM   3187  CA  ASP A 202       7.615 -16.994   0.272  1.00  0.120          C  
ATOM   3188  C   ASP A 202       7.533 -18.368  -0.387  1.00  0.190          C  
ATOM   3189  O   ASP A 202       6.574 -19.116  -0.171  1.00  0.250          O  
ATOM   3190  CB  ASP A 202       6.262 -16.321   0.328  1.00  0.150          C  
ATOM   3191  CG  ASP A 202       5.837 -15.954  -1.077  1.00  0.150          C  
ATOM   3192  OD1 ASP A 202       6.634 -16.190  -1.993  1.00  0.150          O  
ATOM   3193  OD2 ASP A 202       4.762 -15.434  -1.250  1.00  0.150          O  
ATOM   3194  H   ASP A 202       8.337 -16.002  -1.425  1.00  0.100          H  
ATOM   3195  HA  ASP A 202       7.989 -17.129   1.287  1.00  0.140          H  
ATOM   3196 1HB  ASP A 202       5.525 -16.991   0.771  1.00  0.180          H  
ATOM   3197 2HB  ASP A 202       6.318 -15.417   0.940  1.00  0.180          H  
ATOM   3198  N   GLY A 203       8.540 -18.693  -1.192  1.00  0.250          N  
ATOM   3199  CA  GLY A 203       8.619 -19.972  -1.885  1.00  0.120          C  
ATOM   3200  C   GLY A 203       9.306 -20.994  -0.987  1.00  0.120          C  
ATOM   3201  O   GLY A 203       9.591 -20.714   0.182  1.00  0.140          O  
ATOM   3202  H   GLY A 203       9.291 -18.024  -1.310  1.00  0.300          H  
ATOM   3203 1HA  GLY A 203       7.620 -20.319  -2.148  1.00  0.140          H  
ATOM   3204 2HA  GLY A 203       9.177 -19.858  -2.816  1.00  0.140          H  
ATOM   3205  N   THR A 204       9.588 -22.171  -1.528  1.00  0.100          N  
ATOM   3206  CA  THR A 204      10.205 -23.246  -0.765  1.00  0.080          C  
ATOM   3207  C   THR A 204      11.612 -22.916  -0.274  1.00  0.070          C  
ATOM   3208  O   THR A 204      12.493 -22.575  -1.062  1.00  0.070          O  
ATOM   3209  CB  THR A 204      10.234 -24.528  -1.605  1.00  0.120          C  
ATOM   3210  OG1 THR A 204       8.898 -24.853  -1.994  1.00  0.120          O  
ATOM   3211  CG2 THR A 204      10.808 -25.670  -0.788  1.00  0.120          C  
ATOM   3212  H   THR A 204       9.329 -22.350  -2.502  1.00  0.120          H  
ATOM   3213  HA  THR A 204       9.582 -23.431   0.110  1.00  0.100          H  
ATOM   3214  HB  THR A 204      10.832 -24.372  -2.502  1.00  0.140          H  
ATOM   3215  HG1 THR A 204       8.626 -24.203  -2.709  1.00  0.140          H  
ATOM   3216 1HG2 THR A 204      10.809 -26.578  -1.379  1.00  0.140          H  
ATOM   3217 2HG2 THR A 204      11.812 -25.432  -0.507  1.00  0.140          H  
ATOM   3218 3HG2 THR A 204      10.202 -25.823   0.103  1.00  0.140          H  
ATOM   3219  N   ARG A 205      11.847 -23.123   1.024  1.00  0.090          N  
ATOM   3220  CA  ARG A 205      13.136 -22.844   1.659  1.00  0.110          C  
ATOM   3221  C   ARG A 205      14.326 -23.550   1.028  1.00  0.090          C  
ATOM   3222  O   ARG A 205      15.355 -22.935   0.767  1.00  0.080          O  
ATOM   3223  CB  ARG A 205      13.091 -23.250   3.130  1.00  0.150          C  
ATOM   3224  CG  ARG A 205      14.393 -23.000   3.941  1.00  0.150          C  
ATOM   3225  CD  ARG A 205      14.280 -23.501   5.359  1.00  0.150          C  
ATOM   3226  NE  ARG A 205      14.133 -24.972   5.435  1.00  0.150          N  
ATOM   3227  CZ  ARG A 205      15.147 -25.882   5.366  1.00  0.150          C  
ATOM   3228  NH1 ARG A 205      16.405 -25.526   5.241  1.00  0.150          N  
ATOM   3229  NH2 ARG A 205      14.893 -27.179   5.430  1.00  0.150          N  
ATOM   3230  H   ARG A 205      11.071 -23.424   1.597  1.00  0.110          H  
ATOM   3231  HA  ARG A 205      13.307 -21.768   1.600  1.00  0.130          H  
ATOM   3232 1HB  ARG A 205      12.288 -22.711   3.627  1.00  0.180          H  
ATOM   3233 2HB  ARG A 205      12.864 -24.313   3.200  1.00  0.180          H  
ATOM   3234 1HG  ARG A 205      15.234 -23.513   3.476  1.00  0.180          H  
ATOM   3235 2HG  ARG A 205      14.605 -21.931   3.977  1.00  0.180          H  
ATOM   3236 1HD  ARG A 205      15.174 -23.210   5.918  1.00  0.180          H  
ATOM   3237 2HD  ARG A 205      13.408 -23.049   5.829  1.00  0.180          H  
ATOM   3238  HE  ARG A 205      13.196 -25.334   5.543  1.00  0.180          H  
ATOM   3239 1HH1 ARG A 205      16.692 -24.525   5.199  1.00  0.180          H  
ATOM   3240 2HH1 ARG A 205      17.097 -26.291   5.203  1.00  0.180          H  
ATOM   3241 1HH2 ARG A 205      13.947 -27.518   5.531  1.00  0.180          H  
ATOM   3242 2HH2 ARG A 205      15.694 -27.834   5.371  1.00  0.180          H  
ATOM   3243  N   VAL A 206      14.203 -24.836   0.766  1.00  0.120          N  
ATOM   3244  CA  VAL A 206      15.353 -25.564   0.252  1.00  0.140          C  
ATOM   3245  C   VAL A 206      15.711 -25.238  -1.190  1.00  0.110          C  
ATOM   3246  O   VAL A 206      16.760 -25.660  -1.652  1.00  0.140          O  
ATOM   3247  CB  VAL A 206      15.224 -27.079   0.460  1.00  0.190          C  
ATOM   3248  CG1 VAL A 206      15.124 -27.380   1.943  1.00  0.190          C  
ATOM   3249  CG2 VAL A 206      14.027 -27.614  -0.274  1.00  0.190          C  
ATOM   3250  H   VAL A 206      13.329 -25.295   0.958  1.00  0.140          H  
ATOM   3251  HA  VAL A 206      16.207 -25.268   0.861  1.00  0.170          H  
ATOM   3252  HB  VAL A 206      16.127 -27.557   0.096  1.00  0.230          H  
ATOM   3253 1HG1 VAL A 206      15.065 -28.459   2.092  1.00  0.230          H  
ATOM   3254 2HG1 VAL A 206      16.014 -26.996   2.447  1.00  0.230          H  
ATOM   3255 3HG1 VAL A 206      14.240 -26.907   2.359  1.00  0.230          H  
ATOM   3256 1HG2 VAL A 206      13.969 -28.688  -0.116  1.00  0.230          H  
ATOM   3257 2HG2 VAL A 206      13.135 -27.158   0.099  1.00  0.230          H  
ATOM   3258 3HG2 VAL A 206      14.133 -27.408  -1.332  1.00  0.230          H  
ATOM   3259  N   TYR A 207      14.850 -24.510  -1.906  1.00  0.070          N  
ATOM   3260  CA  TYR A 207      15.132 -24.095  -3.270  1.00  0.050          C  
ATOM   3261  C   TYR A 207      15.523 -22.619  -3.308  1.00  0.050          C  
ATOM   3262  O   TYR A 207      15.615 -22.027  -4.391  1.00  0.060          O  
ATOM   3263  CB  TYR A 207      13.939 -24.346  -4.190  1.00  0.080          C  
ATOM   3264  CG  TYR A 207      13.684 -25.796  -4.550  1.00  0.080          C  
ATOM   3265  CD1 TYR A 207      12.907 -26.594  -3.759  1.00  0.080          C  
ATOM   3266  CD2 TYR A 207      14.208 -26.298  -5.729  1.00  0.080          C  
ATOM   3267  CE1 TYR A 207      12.647 -27.898  -4.127  1.00  0.080          C  
ATOM   3268  CE2 TYR A 207      13.947 -27.591  -6.104  1.00  0.080          C  
ATOM   3269  CZ  TYR A 207      13.166 -28.393  -5.317  1.00  0.080          C  
ATOM   3270  OH  TYR A 207      12.911 -29.689  -5.724  1.00  0.080          O  
ATOM   3271  H   TYR A 207      13.994 -24.153  -1.475  1.00  0.080          H  
ATOM   3272  HA  TYR A 207      15.969 -24.672  -3.640  1.00  0.060          H  
ATOM   3273 1HB  TYR A 207      13.037 -23.955  -3.711  1.00  0.090          H  
ATOM   3274 2HB  TYR A 207      14.072 -23.793  -5.117  1.00  0.090          H  
ATOM   3275  HD1 TYR A 207      12.501 -26.196  -2.853  1.00  0.090          H  
ATOM   3276  HD2 TYR A 207      14.820 -25.663  -6.373  1.00  0.090          H  
ATOM   3277  HE1 TYR A 207      12.028 -28.531  -3.495  1.00  0.090          H  
ATOM   3278  HE2 TYR A 207      14.353 -27.975  -7.039  1.00  0.090          H  
ATOM   3279  HH  TYR A 207      12.012 -29.994  -5.428  1.00  0.090          H  
ATOM   3280  N   SER A 208      15.715 -22.020  -2.121  1.00  0.050          N  
ATOM   3281  CA  SER A 208      16.050 -20.611  -1.973  1.00  0.060          C  
ATOM   3282  C   SER A 208      17.570 -20.406  -2.040  1.00  0.020          C  
ATOM   3283  O   SER A 208      18.318 -21.219  -1.497  1.00  0.050          O  
ATOM   3284  CB  SER A 208      15.525 -20.109  -0.648  1.00  0.080          C  
ATOM   3285  OG  SER A 208      15.858 -18.780  -0.435  1.00  0.080          O  
ATOM   3286  H   SER A 208      15.619 -22.557  -1.256  1.00  0.060          H  
ATOM   3287  HA  SER A 208      15.545 -20.078  -2.770  1.00  0.070          H  
ATOM   3288 1HB  SER A 208      14.451 -20.244  -0.608  1.00  0.100          H  
ATOM   3289 2HB  SER A 208      15.953 -20.700   0.147  1.00  0.100          H  
ATOM   3290  HG  SER A 208      15.428 -18.544   0.386  1.00  0.100          H  
ATOM   3291  N   PRO A 209      18.067 -19.366  -2.729  1.00  0.040          N  
ATOM   3292  CA  PRO A 209      19.476 -19.060  -2.856  1.00  0.050          C  
ATOM   3293  C   PRO A 209      20.107 -18.502  -1.561  1.00  0.030          C  
ATOM   3294  O   PRO A 209      19.413 -17.825  -0.789  1.00  0.070          O  
ATOM   3295  CB  PRO A 209      19.471 -18.020  -3.976  1.00  0.080          C  
ATOM   3296  CG  PRO A 209      18.126 -17.342  -3.873  1.00  0.080          C  
ATOM   3297  CD  PRO A 209      17.171 -18.433  -3.451  1.00  0.080          C  
ATOM   3298  HA  PRO A 209      19.951 -19.974  -3.191  1.00  0.060          H  
ATOM   3299 1HB  PRO A 209      20.297 -17.353  -3.845  1.00  0.090          H  
ATOM   3300 2HB  PRO A 209      19.624 -18.503  -4.942  1.00  0.090          H  
ATOM   3301 1HG  PRO A 209      18.179 -16.518  -3.139  1.00  0.090          H  
ATOM   3302 2HG  PRO A 209      17.867 -16.884  -4.828  1.00  0.090          H  
ATOM   3303 1HD  PRO A 209      16.411 -17.999  -2.779  1.00  0.090          H  
ATOM   3304 2HD  PRO A 209      16.730 -18.925  -4.341  1.00  0.090          H  
ATOM   3305  N   PRO A 210      21.428 -18.700  -1.364  1.00  0.080          N  
ATOM   3306  CA  PRO A 210      22.288 -18.189  -0.305  1.00  0.110          C  
ATOM   3307  C   PRO A 210      22.079 -16.730   0.072  1.00  0.090          C  
ATOM   3308  O   PRO A 210      22.116 -16.392   1.253  1.00  0.180          O  
ATOM   3309  CB  PRO A 210      23.671 -18.377  -0.930  1.00  0.170          C  
ATOM   3310  CG  PRO A 210      23.520 -19.586  -1.765  1.00  0.170          C  
ATOM   3311  CD  PRO A 210      22.160 -19.504  -2.342  1.00  0.170          C  
ATOM   3312  HA  PRO A 210      22.158 -18.831   0.575  1.00  0.130          H  
ATOM   3313 1HB  PRO A 210      23.949 -17.483  -1.521  1.00  0.200          H  
ATOM   3314 2HB  PRO A 210      24.435 -18.493  -0.150  1.00  0.200          H  
ATOM   3315 1HG  PRO A 210      24.272 -19.566  -2.556  1.00  0.200          H  
ATOM   3316 2HG  PRO A 210      23.703 -20.491  -1.185  1.00  0.200          H  
ATOM   3317 1HD  PRO A 210      22.172 -19.038  -3.336  1.00  0.200          H  
ATOM   3318 2HD  PRO A 210      21.780 -20.511  -2.348  1.00  0.200          H  
ATOM   3319  N   GLU A 211      21.868 -15.858  -0.923  1.00  0.060          N  
ATOM   3320  CA  GLU A 211      21.667 -14.443  -0.650  1.00  0.250          C  
ATOM   3321  C   GLU A 211      20.327 -14.134   0.015  1.00  0.020          C  
ATOM   3322  O   GLU A 211      20.192 -13.110   0.701  1.00  0.220          O  
ATOM   3323  CB  GLU A 211      21.858 -13.608  -1.923  1.00  0.270          C  
ATOM   3324  CG  GLU A 211      20.916 -13.909  -3.089  1.00  0.270          C  
ATOM   3325  CD  GLU A 211      21.410 -14.986  -3.977  1.00  0.270          C  
ATOM   3326  OE1 GLU A 211      22.207 -15.796  -3.543  1.00  0.270          O  
ATOM   3327  OE2 GLU A 211      21.011 -15.015  -5.118  1.00  0.270          O  
ATOM   3328  H   GLU A 211      21.876 -16.156  -1.900  1.00  0.070          H  
ATOM   3329  HA  GLU A 211      22.448 -14.133   0.042  1.00  0.300          H  
ATOM   3330 1HB  GLU A 211      21.727 -12.552  -1.676  1.00  0.330          H  
ATOM   3331 2HB  GLU A 211      22.880 -13.730  -2.284  1.00  0.330          H  
ATOM   3332 1HG  GLU A 211      19.934 -14.184  -2.715  1.00  0.330          H  
ATOM   3333 2HG  GLU A 211      20.801 -13.000  -3.673  1.00  0.330          H  
ATOM   3334  N   TRP A 212      19.330 -15.007  -0.150  1.00  0.170          N  
ATOM   3335  CA  TRP A 212      18.097 -14.797   0.566  1.00  0.090          C  
ATOM   3336  C   TRP A 212      18.387 -15.120   2.011  1.00  0.080          C  
ATOM   3337  O   TRP A 212      18.153 -14.332   2.925  1.00  0.090          O  
ATOM   3338  CB  TRP A 212      16.940 -15.670   0.095  1.00  0.160          C  
ATOM   3339  CG  TRP A 212      15.751 -15.443   0.971  1.00  0.160          C  
ATOM   3340  CD1 TRP A 212      15.258 -16.276   1.929  1.00  0.160          C  
ATOM   3341  CD2 TRP A 212      14.927 -14.274   0.999  1.00  0.160          C  
ATOM   3342  NE1 TRP A 212      14.186 -15.692   2.549  1.00  0.160          N  
ATOM   3343  CE2 TRP A 212      13.979 -14.463   1.996  1.00  0.160          C  
ATOM   3344  CE3 TRP A 212      14.926 -13.105   0.287  1.00  0.160          C  
ATOM   3345  CZ2 TRP A 212      13.036 -13.501   2.289  1.00  0.160          C  
ATOM   3346  CZ3 TRP A 212      13.990 -12.149   0.563  1.00  0.160          C  
ATOM   3347  CH2 TRP A 212      13.068 -12.333   1.540  1.00  0.160          C  
ATOM   3348  H   TRP A 212      19.437 -15.849  -0.723  1.00  0.200          H  
ATOM   3349  HA  TRP A 212      17.807 -13.755   0.480  1.00  0.110          H  
ATOM   3350 1HB  TRP A 212      16.682 -15.429  -0.937  1.00  0.190          H  
ATOM   3351 2HB  TRP A 212      17.227 -16.719   0.134  1.00  0.190          H  
ATOM   3352  HD1 TRP A 212      15.668 -17.256   2.172  1.00  0.190          H  
ATOM   3353  HE1 TRP A 212      13.640 -16.098   3.300  1.00  0.190          H  
ATOM   3354  HE3 TRP A 212      15.670 -12.949  -0.470  1.00  0.190          H  
ATOM   3355  HZ2 TRP A 212      12.288 -13.638   3.071  1.00  0.190          H  
ATOM   3356  HZ3 TRP A 212      14.020 -11.237  -0.016  1.00  0.190          H  
ATOM   3357  HH2 TRP A 212      12.342 -11.547   1.741  1.00  0.190          H  
ATOM   3358  N   ILE A 213      18.996 -16.275   2.207  1.00  0.090          N  
ATOM   3359  CA  ILE A 213      19.276 -16.765   3.544  1.00  0.110          C  
ATOM   3360  C   ILE A 213      20.173 -15.808   4.334  1.00  0.120          C  
ATOM   3361  O   ILE A 213      19.928 -15.570   5.517  1.00  0.170          O  
ATOM   3362  CB  ILE A 213      19.901 -18.161   3.456  1.00  0.150          C  
ATOM   3363  CG1 ILE A 213      18.838 -19.140   2.929  1.00  0.150          C  
ATOM   3364  CG2 ILE A 213      20.445 -18.611   4.838  1.00  0.150          C  
ATOM   3365  CD1 ILE A 213      19.401 -20.433   2.497  1.00  0.150          C  
ATOM   3366  H   ILE A 213      19.208 -16.847   1.381  1.00  0.110          H  
ATOM   3367  HA  ILE A 213      18.329 -16.851   4.076  1.00  0.130          H  
ATOM   3368  HB  ILE A 213      20.707 -18.142   2.731  1.00  0.180          H  
ATOM   3369 1HG1 ILE A 213      18.098 -19.326   3.708  1.00  0.180          H  
ATOM   3370 2HG1 ILE A 213      18.335 -18.693   2.069  1.00  0.180          H  
ATOM   3371 1HG2 ILE A 213      20.893 -19.591   4.761  1.00  0.180          H  
ATOM   3372 2HG2 ILE A 213      21.203 -17.920   5.197  1.00  0.180          H  
ATOM   3373 3HG2 ILE A 213      19.625 -18.641   5.559  1.00  0.180          H  
ATOM   3374 1HD1 ILE A 213      18.601 -21.069   2.115  1.00  0.180          H  
ATOM   3375 2HD1 ILE A 213      20.109 -20.223   1.716  1.00  0.180          H  
ATOM   3376 3HD1 ILE A 213      19.894 -20.941   3.312  1.00  0.180          H  
ATOM   3377  N   ARG A 214      21.230 -15.294   3.704  1.00  0.110          N  
ATOM   3378  CA  ARG A 214      22.139 -14.386   4.381  1.00  0.160          C  
ATOM   3379  C   ARG A 214      21.694 -12.913   4.465  1.00  0.110          C  
ATOM   3380  O   ARG A 214      21.987 -12.260   5.474  1.00  0.100          O  
ATOM   3381  CB  ARG A 214      23.514 -14.443   3.730  1.00  0.200          C  
ATOM   3382  CG  ARG A 214      24.548 -13.469   4.288  1.00  0.200          C  
ATOM   3383  CD  ARG A 214      24.911 -13.727   5.697  1.00  0.200          C  
ATOM   3384  NE  ARG A 214      25.822 -12.710   6.188  1.00  0.200          N  
ATOM   3385  CZ  ARG A 214      25.445 -11.494   6.664  1.00  0.200          C  
ATOM   3386  NH1 ARG A 214      24.166 -11.144   6.706  1.00  0.200          N  
ATOM   3387  NH2 ARG A 214      26.372 -10.645   7.091  1.00  0.200          N  
ATOM   3388  H   ARG A 214      21.418 -15.567   2.738  1.00  0.130          H  
ATOM   3389  HA  ARG A 214      22.241 -14.759   5.397  1.00  0.190          H  
ATOM   3390 1HB  ARG A 214      23.917 -15.430   3.847  1.00  0.240          H  
ATOM   3391 2HB  ARG A 214      23.415 -14.253   2.661  1.00  0.240          H  
ATOM   3392 1HG  ARG A 214      25.457 -13.551   3.698  1.00  0.240          H  
ATOM   3393 2HG  ARG A 214      24.182 -12.465   4.218  1.00  0.240          H  
ATOM   3394 1HD  ARG A 214      24.039 -13.736   6.338  1.00  0.240          H  
ATOM   3395 2HD  ARG A 214      25.413 -14.692   5.763  1.00  0.240          H  
ATOM   3396  HE  ARG A 214      26.810 -12.925   6.177  1.00  0.240          H  
ATOM   3397 1HH1 ARG A 214      23.427 -11.787   6.371  1.00  0.240          H  
ATOM   3398 2HH1 ARG A 214      23.897 -10.241   7.059  1.00  0.240          H  
ATOM   3399 1HH2 ARG A 214      27.349 -10.905   7.059  1.00  0.240          H  
ATOM   3400 2HH2 ARG A 214      26.104  -9.740   7.446  1.00  0.240          H  
ATOM   3401  N   TYR A 215      21.057 -12.352   3.422  1.00  0.080          N  
ATOM   3402  CA  TYR A 215      20.732 -10.929   3.449  1.00  0.040          C  
ATOM   3403  C   TYR A 215      19.251 -10.589   3.288  1.00  0.040          C  
ATOM   3404  O   TYR A 215      18.896  -9.410   3.361  1.00  0.040          O  
ATOM   3405  CB  TYR A 215      21.468 -10.223   2.313  1.00  0.070          C  
ATOM   3406  CG  TYR A 215      22.957 -10.404   2.322  1.00  0.070          C  
ATOM   3407  CD1 TYR A 215      23.521 -11.279   1.411  1.00  0.070          C  
ATOM   3408  CD2 TYR A 215      23.759  -9.715   3.218  1.00  0.070          C  
ATOM   3409  CE1 TYR A 215      24.882 -11.467   1.383  1.00  0.070          C  
ATOM   3410  CE2 TYR A 215      25.130  -9.903   3.194  1.00  0.070          C  
ATOM   3411  CZ  TYR A 215      25.691 -10.774   2.278  1.00  0.070          C  
ATOM   3412  OH  TYR A 215      27.055 -10.963   2.246  1.00  0.070          O  
ATOM   3413  H   TYR A 215      20.808 -12.864   2.575  1.00  0.100          H  
ATOM   3414  HA  TYR A 215      21.054 -10.521   4.404  1.00  0.050          H  
ATOM   3415 1HB  TYR A 215      21.085 -10.593   1.359  1.00  0.090          H  
ATOM   3416 2HB  TYR A 215      21.256  -9.157   2.355  1.00  0.090          H  
ATOM   3417  HD1 TYR A 215      22.879 -11.818   0.713  1.00  0.090          H  
ATOM   3418  HD2 TYR A 215      23.314  -9.029   3.937  1.00  0.090          H  
ATOM   3419  HE1 TYR A 215      25.320 -12.156   0.662  1.00  0.090          H  
ATOM   3420  HE2 TYR A 215      25.766  -9.365   3.895  1.00  0.090          H  
ATOM   3421  HH  TYR A 215      27.279 -11.570   1.537  1.00  0.090          H  
ATOM   3422  N   HIS A 216      18.401 -11.585   3.006  1.00  0.030          N  
ATOM   3423  CA  HIS A 216      17.004 -11.395   2.652  1.00  0.030          C  
ATOM   3424  C   HIS A 216      16.901 -10.550   1.384  1.00  0.020          C  
ATOM   3425  O   HIS A 216      16.036  -9.680   1.280  1.00  0.020          O  
ATOM   3426  CB  HIS A 216      16.205 -10.746   3.784  1.00  0.040          C  
ATOM   3427  CG  HIS A 216      16.289 -11.488   5.077  1.00  0.040          C  
ATOM   3428  ND1 HIS A 216      15.730 -12.740   5.265  1.00  0.040          N  
ATOM   3429  CD2 HIS A 216      16.867 -11.151   6.253  1.00  0.040          C  
ATOM   3430  CE1 HIS A 216      15.961 -13.133   6.503  1.00  0.040          C  
ATOM   3431  NE2 HIS A 216      16.645 -12.186   7.126  1.00  0.040          N  
ATOM   3432  H   HIS A 216      18.686 -12.560   3.027  1.00  0.040          H  
ATOM   3433  HA  HIS A 216      16.557 -12.362   2.454  1.00  0.040          H  
ATOM   3434 1HB  HIS A 216      16.531  -9.722   3.944  1.00  0.050          H  
ATOM   3435 2HB  HIS A 216      15.156 -10.707   3.495  1.00  0.050          H  
ATOM   3436  HD1 HIS A 216      15.553 -13.401   4.530  1.00  0.050          H  
ATOM   3437  HD2 HIS A 216      17.421 -10.269   6.575  1.00  0.050          H  
ATOM   3438  HE1 HIS A 216      15.601 -14.101   6.849  1.00  0.050          H  
ATOM   3439  N   ARG A 217      17.799 -10.796   0.419  1.00  0.020          N  
ATOM   3440  CA  ARG A 217      17.799 -10.051  -0.838  1.00  0.020          C  
ATOM   3441  C   ARG A 217      18.113 -10.943  -2.030  1.00  0.020          C  
ATOM   3442  O   ARG A 217      19.055 -11.725  -1.968  1.00  0.050          O  
ATOM   3443  CB  ARG A 217      18.865  -8.952  -0.771  1.00  0.030          C  
ATOM   3444  CG  ARG A 217      18.623  -7.876   0.283  1.00  0.030          C  
ATOM   3445  CD  ARG A 217      19.722  -6.881   0.408  1.00  0.030          C  
ATOM   3446  NE  ARG A 217      19.827  -5.973  -0.734  1.00  0.030          N  
ATOM   3447  CZ  ARG A 217      19.082  -4.853  -0.911  1.00  0.030          C  
ATOM   3448  NH1 ARG A 217      18.144  -4.527  -0.042  1.00  0.030          N  
ATOM   3449  NH2 ARG A 217      19.301  -4.083  -1.966  1.00  0.030          N  
ATOM   3450  H   ARG A 217      18.501 -11.533   0.560  1.00  0.020          H  
ATOM   3451  HA  ARG A 217      16.818  -9.603  -0.982  1.00  0.020          H  
ATOM   3452 1HB  ARG A 217      19.824  -9.412  -0.542  1.00  0.030          H  
ATOM   3453 2HB  ARG A 217      18.962  -8.481  -1.732  1.00  0.030          H  
ATOM   3454 1HG  ARG A 217      17.723  -7.353   0.028  1.00  0.030          H  
ATOM   3455 2HG  ARG A 217      18.504  -8.324   1.244  1.00  0.030          H  
ATOM   3456 1HD  ARG A 217      19.577  -6.294   1.312  1.00  0.030          H  
ATOM   3457 2HD  ARG A 217      20.665  -7.422   0.491  1.00  0.030          H  
ATOM   3458  HE  ARG A 217      20.540  -6.176  -1.426  1.00  0.030          H  
ATOM   3459 1HH1 ARG A 217      17.971  -5.112   0.764  1.00  0.030          H  
ATOM   3460 2HH1 ARG A 217      17.594  -3.691  -0.181  1.00  0.030          H  
ATOM   3461 1HH2 ARG A 217      20.033  -4.323  -2.622  1.00  0.030          H  
ATOM   3462 2HH2 ARG A 217      18.754  -3.247  -2.107  1.00  0.030          H  
ATOM   3463  N   TYR A 218      17.398 -10.774  -3.148  1.00  0.030          N  
ATOM   3464  CA  TYR A 218      17.755 -11.544  -4.345  1.00  0.030          C  
ATOM   3465  C   TYR A 218      17.367 -10.886  -5.665  1.00  0.030          C  
ATOM   3466  O   TYR A 218      16.479 -10.041  -5.734  1.00  0.030          O  
ATOM   3467  CB  TYR A 218      17.099 -12.934  -4.280  1.00  0.040          C  
ATOM   3468  CG  TYR A 218      15.549 -12.950  -4.384  1.00  0.040          C  
ATOM   3469  CD1 TYR A 218      14.909 -13.239  -5.590  1.00  0.040          C  
ATOM   3470  CD2 TYR A 218      14.790 -12.656  -3.282  1.00  0.040          C  
ATOM   3471  CE1 TYR A 218      13.529 -13.259  -5.656  1.00  0.040          C  
ATOM   3472  CE2 TYR A 218      13.421 -12.666  -3.340  1.00  0.040          C  
ATOM   3473  CZ  TYR A 218      12.783 -12.977  -4.518  1.00  0.040          C  
ATOM   3474  OH  TYR A 218      11.410 -12.986  -4.578  1.00  0.040          O  
ATOM   3475  H   TYR A 218      16.573 -10.163  -3.123  1.00  0.040          H  
ATOM   3476  HA  TYR A 218      18.838 -11.668  -4.357  1.00  0.040          H  
ATOM   3477 1HB  TYR A 218      17.497 -13.550  -5.088  1.00  0.050          H  
ATOM   3478 2HB  TYR A 218      17.379 -13.418  -3.343  1.00  0.050          H  
ATOM   3479  HD1 TYR A 218      15.490 -13.459  -6.474  1.00  0.050          H  
ATOM   3480  HD2 TYR A 218      15.279 -12.406  -2.376  1.00  0.050          H  
ATOM   3481  HE1 TYR A 218      13.036 -13.492  -6.591  1.00  0.050          H  
ATOM   3482  HE2 TYR A 218      12.842 -12.420  -2.456  1.00  0.050          H  
ATOM   3483  HH  TYR A 218      11.029 -12.706  -3.709  1.00  0.050          H  
ATOM   3484  N   HIS A 219      17.985 -11.336  -6.749  1.00  0.020          N  
ATOM   3485  CA  HIS A 219      17.556 -10.894  -8.066  1.00  0.030          C  
ATOM   3486  C   HIS A 219      16.749 -12.043  -8.637  1.00  0.030          C  
ATOM   3487  O   HIS A 219      17.061 -13.208  -8.377  1.00  0.040          O  
ATOM   3488  CB  HIS A 219      18.736 -10.551  -8.974  1.00  0.040          C  
ATOM   3489  CG  HIS A 219      19.537  -9.369  -8.531  1.00  0.040          C  
ATOM   3490  ND1 HIS A 219      20.522  -9.453  -7.565  1.00  0.040          N  
ATOM   3491  CD2 HIS A 219      19.508  -8.074  -8.931  1.00  0.040          C  
ATOM   3492  CE1 HIS A 219      21.071  -8.263  -7.400  1.00  0.040          C  
ATOM   3493  NE2 HIS A 219      20.476  -7.411  -8.219  1.00  0.040          N  
ATOM   3494  H   HIS A 219      18.743 -11.998  -6.663  1.00  0.020          H  
ATOM   3495  HA  HIS A 219      16.911 -10.016  -7.995  1.00  0.040          H  
ATOM   3496 1HB  HIS A 219      19.405 -11.404  -9.039  1.00  0.050          H  
ATOM   3497 2HB  HIS A 219      18.370 -10.349  -9.979  1.00  0.050          H  
ATOM   3498  HD2 HIS A 219      18.846  -7.640  -9.685  1.00  0.050          H  
ATOM   3499  HE1 HIS A 219      21.876  -8.022  -6.707  1.00  0.050          H  
ATOM   3500  HE2 HIS A 219      20.688  -6.427  -8.310  1.00  0.050          H  
ATOM   3501  N   GLY A 220      15.723 -11.731  -9.414  1.00  0.020          N  
ATOM   3502  CA  GLY A 220      14.826 -12.749  -9.953  1.00  0.030          C  
ATOM   3503  C   GLY A 220      15.496 -13.820 -10.800  1.00  0.020          C  
ATOM   3504  O   GLY A 220      15.378 -15.015 -10.520  1.00  0.050          O  
ATOM   3505  H   GLY A 220      15.550 -10.755  -9.625  1.00  0.020          H  
ATOM   3506 1HA  GLY A 220      14.308 -13.228  -9.122  1.00  0.040          H  
ATOM   3507 2HA  GLY A 220      14.057 -12.256 -10.548  1.00  0.040          H  
ATOM   3508  N   ARG A 221      16.189 -13.398 -11.851  1.00  0.020          N  
ATOM   3509  CA  ARG A 221      16.816 -14.349 -12.762  1.00  0.030          C  
ATOM   3510  C   ARG A 221      17.905 -15.197 -12.095  1.00  0.050          C  
ATOM   3511  O   ARG A 221      17.990 -16.404 -12.342  1.00  0.060          O  
ATOM   3512  CB  ARG A 221      17.380 -13.603 -13.953  1.00  0.040          C  
ATOM   3513  CG  ARG A 221      16.300 -12.972 -14.829  1.00  0.040          C  
ATOM   3514  CD  ARG A 221      16.845 -12.321 -16.031  1.00  0.040          C  
ATOM   3515  NE  ARG A 221      15.812 -11.559 -16.732  1.00  0.040          N  
ATOM   3516  CZ  ARG A 221      15.542 -10.239 -16.530  1.00  0.040          C  
ATOM   3517  NH1 ARG A 221      16.222  -9.534 -15.649  1.00  0.040          N  
ATOM   3518  NH2 ARG A 221      14.587  -9.642 -17.220  1.00  0.040          N  
ATOM   3519  H   ARG A 221      16.261 -12.405 -12.018  1.00  0.020          H  
ATOM   3520  HA  ARG A 221      16.039 -15.020 -13.126  1.00  0.040          H  
ATOM   3521 1HB  ARG A 221      18.050 -12.816 -13.613  1.00  0.050          H  
ATOM   3522 2HB  ARG A 221      17.959 -14.288 -14.572  1.00  0.050          H  
ATOM   3523 1HG  ARG A 221      15.601 -13.742 -15.151  1.00  0.050          H  
ATOM   3524 2HG  ARG A 221      15.762 -12.223 -14.256  1.00  0.050          H  
ATOM   3525 1HD  ARG A 221      17.666 -11.659 -15.771  1.00  0.050          H  
ATOM   3526 2HD  ARG A 221      17.210 -13.093 -16.711  1.00  0.050          H  
ATOM   3527  HE  ARG A 221      15.260 -12.052 -17.424  1.00  0.050          H  
ATOM   3528 1HH1 ARG A 221      16.952  -9.955 -15.105  1.00  0.050          H  
ATOM   3529 2HH1 ARG A 221      16.003  -8.523 -15.527  1.00  0.050          H  
ATOM   3530 1HH2 ARG A 221      14.048 -10.155 -17.901  1.00  0.050          H  
ATOM   3531 2HH2 ARG A 221      14.399  -8.650 -17.052  1.00  0.050          H  
ATOM   3532  N   SER A 222      18.722 -14.574 -11.241  1.00  0.060          N  
ATOM   3533  CA  SER A 222      19.798 -15.284 -10.564  1.00  0.060          C  
ATOM   3534  C   SER A 222      19.219 -16.335  -9.623  1.00  0.040          C  
ATOM   3535  O   SER A 222      19.726 -17.467  -9.545  1.00  0.030          O  
ATOM   3536  CB  SER A 222      20.643 -14.301  -9.776  1.00  0.080          C  
ATOM   3537  OG  SER A 222      21.291 -13.394 -10.629  1.00  0.080          O  
ATOM   3538  H   SER A 222      18.616 -13.586 -11.081  1.00  0.070          H  
ATOM   3539  HA  SER A 222      20.418 -15.782 -11.310  1.00  0.070          H  
ATOM   3540 1HB  SER A 222      20.012 -13.763  -9.069  1.00  0.100          H  
ATOM   3541 2HB  SER A 222      21.385 -14.850  -9.199  1.00  0.100          H  
ATOM   3542  HG  SER A 222      21.838 -12.837 -10.068  1.00  0.100          H  
ATOM   3543  N   ALA A 223      18.154 -15.959  -8.893  1.00  0.030          N  
ATOM   3544  CA  ALA A 223      17.489 -16.879  -7.993  1.00  0.020          C  
ATOM   3545  C   ALA A 223      16.892 -18.035  -8.772  1.00  0.010          C  
ATOM   3546  O   ALA A 223      16.981 -19.187  -8.341  1.00  0.010          O  
ATOM   3547  CB  ALA A 223      16.404 -16.164  -7.216  1.00  0.030          C  
ATOM   3548  H   ALA A 223      17.795 -15.002  -8.942  1.00  0.040          H  
ATOM   3549  HA  ALA A 223      18.228 -17.277  -7.300  1.00  0.020          H  
ATOM   3550 1HB  ALA A 223      15.919 -16.858  -6.534  1.00  0.040          H  
ATOM   3551 2HB  ALA A 223      16.853 -15.352  -6.657  1.00  0.040          H  
ATOM   3552 3HB  ALA A 223      15.667 -15.761  -7.914  1.00  0.040          H  
ATOM   3553  N   ALA A 224      16.311 -17.746  -9.951  1.00  0.010          N  
ATOM   3554  CA  ALA A 224      15.720 -18.805 -10.748  1.00  0.010          C  
ATOM   3555  C   ALA A 224      16.769 -19.834 -11.106  1.00  0.020          C  
ATOM   3556  O   ALA A 224      16.510 -21.035 -10.999  1.00  0.050          O  
ATOM   3557  CB  ALA A 224      15.097 -18.244 -12.015  1.00  0.010          C  
ATOM   3558  H   ALA A 224      16.215 -16.769 -10.246  1.00  0.010          H  
ATOM   3559  HA  ALA A 224      14.952 -19.291 -10.150  1.00  0.010          H  
ATOM   3560 1HB  ALA A 224      14.645 -19.050 -12.586  1.00  0.020          H  
ATOM   3561 2HB  ALA A 224      14.338 -17.509 -11.749  1.00  0.020          H  
ATOM   3562 3HB  ALA A 224      15.867 -17.764 -12.611  1.00  0.020          H  
ATOM   3563  N   VAL A 225      17.975 -19.374 -11.460  1.00  0.010          N  
ATOM   3564  CA  VAL A 225      19.050 -20.291 -11.806  1.00  0.010          C  
ATOM   3565  C   VAL A 225      19.421 -21.167 -10.620  1.00  0.010          C  
ATOM   3566  O   VAL A 225      19.612 -22.372 -10.798  1.00  0.010          O  
ATOM   3567  CB  VAL A 225      20.258 -19.555 -12.394  1.00  0.010          C  
ATOM   3568  CG1 VAL A 225      21.446 -20.523 -12.547  1.00  0.010          C  
ATOM   3569  CG2 VAL A 225      19.842 -18.993 -13.762  1.00  0.010          C  
ATOM   3570  H   VAL A 225      18.098 -18.359 -11.560  1.00  0.010          H  
ATOM   3571  HA  VAL A 225      18.691 -20.941 -12.596  1.00  0.010          H  
ATOM   3572  HB  VAL A 225      20.559 -18.738 -11.735  1.00  0.020          H  
ATOM   3573 1HG1 VAL A 225      22.280 -19.998 -12.999  1.00  0.020          H  
ATOM   3574 2HG1 VAL A 225      21.743 -20.907 -11.573  1.00  0.020          H  
ATOM   3575 3HG1 VAL A 225      21.161 -21.351 -13.178  1.00  0.020          H  
ATOM   3576 1HG2 VAL A 225      20.674 -18.458 -14.206  1.00  0.020          H  
ATOM   3577 2HG2 VAL A 225      19.542 -19.807 -14.421  1.00  0.020          H  
ATOM   3578 3HG2 VAL A 225      19.008 -18.314 -13.637  1.00  0.020          H  
ATOM   3579  N   TRP A 226      19.538 -20.582  -9.425  1.00  0.010          N  
ATOM   3580  CA  TRP A 226      19.821 -21.382  -8.235  1.00  0.010          C  
ATOM   3581  C   TRP A 226      18.797 -22.514  -8.069  1.00  0.010          C  
ATOM   3582  O   TRP A 226      19.168 -23.681  -7.865  1.00  0.020          O  
ATOM   3583  CB  TRP A 226      19.797 -20.544  -6.956  1.00  0.010          C  
ATOM   3584  CG  TRP A 226      19.987 -21.396  -5.744  1.00  0.010          C  
ATOM   3585  CD1 TRP A 226      18.999 -21.976  -5.013  1.00  0.010          C  
ATOM   3586  CD2 TRP A 226      21.217 -21.771  -5.101  1.00  0.010          C  
ATOM   3587  NE1 TRP A 226      19.533 -22.698  -4.001  1.00  0.010          N  
ATOM   3588  CE2 TRP A 226      20.877 -22.600  -4.042  1.00  0.010          C  
ATOM   3589  CE3 TRP A 226      22.553 -21.481  -5.331  1.00  0.010          C  
ATOM   3590  CZ2 TRP A 226      21.820 -23.165  -3.233  1.00  0.010          C  
ATOM   3591  CZ3 TRP A 226      23.501 -22.030  -4.494  1.00  0.010          C  
ATOM   3592  CH2 TRP A 226      23.148 -22.860  -3.475  1.00  0.010          C  
ATOM   3593  H   TRP A 226      19.438 -19.562  -9.364  1.00  0.010          H  
ATOM   3594  HA  TRP A 226      20.810 -21.821  -8.346  1.00  0.010          H  
ATOM   3595 1HB  TRP A 226      20.579 -19.790  -6.993  1.00  0.020          H  
ATOM   3596 2HB  TRP A 226      18.844 -20.031  -6.868  1.00  0.020          H  
ATOM   3597  HD1 TRP A 226      17.935 -21.885  -5.216  1.00  0.020          H  
ATOM   3598  HE1 TRP A 226      19.017 -23.234  -3.304  1.00  0.020          H  
ATOM   3599  HE3 TRP A 226      22.852 -20.837  -6.147  1.00  0.020          H  
ATOM   3600  HZ2 TRP A 226      21.545 -23.824  -2.414  1.00  0.020          H  
ATOM   3601  HZ3 TRP A 226      24.544 -21.788  -4.672  1.00  0.020          H  
ATOM   3602  HH2 TRP A 226      23.927 -23.284  -2.835  1.00  0.020          H  
ATOM   3603  N   SER A 227      17.500 -22.164  -8.122  1.00  0.020          N  
ATOM   3604  CA  SER A 227      16.437 -23.143  -7.920  1.00  0.020          C  
ATOM   3605  C   SER A 227      16.513 -24.240  -8.986  1.00  0.010          C  
ATOM   3606  O   SER A 227      16.328 -25.420  -8.672  1.00  0.020          O  
ATOM   3607  CB  SER A 227      15.079 -22.473  -7.961  1.00  0.030          C  
ATOM   3608  OG  SER A 227      14.939 -21.541  -6.910  1.00  0.030          O  
ATOM   3609  H   SER A 227      17.252 -21.179  -8.281  1.00  0.020          H  
ATOM   3610  HA  SER A 227      16.568 -23.598  -6.938  1.00  0.020          H  
ATOM   3611 1HB  SER A 227      14.956 -21.966  -8.920  1.00  0.030          H  
ATOM   3612 2HB  SER A 227      14.299 -23.231  -7.886  1.00  0.030          H  
ATOM   3613  HG  SER A 227      15.074 -22.020  -6.058  1.00  0.030          H  
ATOM   3614  N   LEU A 228      16.813 -23.848 -10.234  1.00  0.020          N  
ATOM   3615  CA  LEU A 228      16.986 -24.765 -11.355  1.00  0.060          C  
ATOM   3616  C   LEU A 228      18.174 -25.693 -11.117  1.00  0.060          C  
ATOM   3617  O   LEU A 228      18.081 -26.889 -11.389  1.00  0.080          O  
ATOM   3618  CB  LEU A 228      17.128 -23.932 -12.625  1.00  0.070          C  
ATOM   3619  CG  LEU A 228      15.819 -23.267 -13.089  1.00  0.070          C  
ATOM   3620  CD1 LEU A 228      16.113 -22.172 -14.034  1.00  0.070          C  
ATOM   3621  CD2 LEU A 228      14.964 -24.314 -13.829  1.00  0.070          C  
ATOM   3622  H   LEU A 228      16.892 -22.842 -10.417  1.00  0.020          H  
ATOM   3623  HA  LEU A 228      16.094 -25.374 -11.428  1.00  0.070          H  
ATOM   3624 1HB  LEU A 228      17.851 -23.154 -12.442  1.00  0.080          H  
ATOM   3625 2HB  LEU A 228      17.500 -24.558 -13.426  1.00  0.080          H  
ATOM   3626  HG  LEU A 228      15.271 -22.870 -12.235  1.00  0.080          H  
ATOM   3627 1HD1 LEU A 228      15.174 -21.744 -14.357  1.00  0.080          H  
ATOM   3628 2HD1 LEU A 228      16.702 -21.415 -13.551  1.00  0.080          H  
ATOM   3629 3HD1 LEU A 228      16.653 -22.545 -14.859  1.00  0.080          H  
ATOM   3630 1HD2 LEU A 228      14.054 -23.843 -14.165  1.00  0.080          H  
ATOM   3631 2HD2 LEU A 228      15.510 -24.700 -14.692  1.00  0.080          H  
ATOM   3632 3HD2 LEU A 228      14.713 -25.138 -13.173  1.00  0.080          H  
ATOM   3633  N   GLY A 229      19.254 -25.172 -10.530  1.00  0.050          N  
ATOM   3634  CA  GLY A 229      20.412 -25.977 -10.161  1.00  0.050          C  
ATOM   3635  C   GLY A 229      19.967 -27.115  -9.242  1.00  0.100          C  
ATOM   3636  O   GLY A 229      20.278 -28.287  -9.493  1.00  0.200          O  
ATOM   3637  H   GLY A 229      19.292 -24.156 -10.397  1.00  0.060          H  
ATOM   3638 1HA  GLY A 229      20.891 -26.378 -11.054  1.00  0.060          H  
ATOM   3639 2HA  GLY A 229      21.129 -25.342  -9.647  1.00  0.060          H  
ATOM   3640  N   ILE A 230      19.196 -26.778  -8.199  1.00  0.060          N  
ATOM   3641  CA  ILE A 230      18.666 -27.798  -7.301  1.00  0.120          C  
ATOM   3642  C   ILE A 230      17.734 -28.753  -8.009  1.00  0.100          C  
ATOM   3643  O   ILE A 230      17.789 -29.956  -7.747  1.00  0.130          O  
ATOM   3644  CB  ILE A 230      17.981 -27.235  -6.052  1.00  0.140          C  
ATOM   3645  CG1 ILE A 230      19.066 -26.627  -5.171  1.00  0.140          C  
ATOM   3646  CG2 ILE A 230      17.131 -28.336  -5.347  1.00  0.140          C  
ATOM   3647  CD1 ILE A 230      18.610 -25.850  -4.061  1.00  0.140          C  
ATOM   3648  H   ILE A 230      19.009 -25.777  -8.046  1.00  0.070          H  
ATOM   3649  HA  ILE A 230      19.510 -28.382  -6.942  1.00  0.140          H  
ATOM   3650  HB  ILE A 230      17.324 -26.414  -6.348  1.00  0.170          H  
ATOM   3651 1HG1 ILE A 230      19.696 -27.411  -4.806  1.00  0.170          H  
ATOM   3652 2HG1 ILE A 230      19.634 -25.981  -5.757  1.00  0.170          H  
ATOM   3653 1HG2 ILE A 230      16.639 -27.924  -4.470  1.00  0.170          H  
ATOM   3654 2HG2 ILE A 230      16.376 -28.719  -6.003  1.00  0.170          H  
ATOM   3655 3HG2 ILE A 230      17.747 -29.141  -5.069  1.00  0.170          H  
ATOM   3656 1HD1 ILE A 230      19.462 -25.455  -3.519  1.00  0.170          H  
ATOM   3657 2HD1 ILE A 230      18.005 -25.033  -4.431  1.00  0.170          H  
ATOM   3658 3HD1 ILE A 230      18.037 -26.478  -3.411  1.00  0.170          H  
ATOM   3659  N   LEU A 231      16.837 -28.239  -8.844  1.00  0.050          N  
ATOM   3660  CA  LEU A 231      15.922 -29.105  -9.562  1.00  0.040          C  
ATOM   3661  C   LEU A 231      16.692 -30.122 -10.399  1.00  0.040          C  
ATOM   3662  O   LEU A 231      16.320 -31.299 -10.452  1.00  0.030          O  
ATOM   3663  CB  LEU A 231      15.028 -28.285 -10.487  1.00  0.060          C  
ATOM   3664  CG  LEU A 231      13.998 -29.057 -11.311  1.00  0.060          C  
ATOM   3665  CD1 LEU A 231      12.981 -29.737 -10.404  1.00  0.060          C  
ATOM   3666  CD2 LEU A 231      13.348 -28.111 -12.253  1.00  0.060          C  
ATOM   3667  H   LEU A 231      16.785 -27.225  -8.971  1.00  0.060          H  
ATOM   3668  HA  LEU A 231      15.320 -29.632  -8.827  1.00  0.050          H  
ATOM   3669 1HB  LEU A 231      14.506 -27.536  -9.888  1.00  0.070          H  
ATOM   3670 2HB  LEU A 231      15.670 -27.764 -11.190  1.00  0.070          H  
ATOM   3671  HG  LEU A 231      14.490 -29.827 -11.873  1.00  0.070          H  
ATOM   3672 1HD1 LEU A 231      12.266 -30.273 -11.011  1.00  0.070          H  
ATOM   3673 2HD1 LEU A 231      13.463 -30.444  -9.733  1.00  0.070          H  
ATOM   3674 3HD1 LEU A 231      12.475 -28.979  -9.830  1.00  0.070          H  
ATOM   3675 1HD2 LEU A 231      12.640 -28.658 -12.844  1.00  0.070          H  
ATOM   3676 2HD2 LEU A 231      12.839 -27.335 -11.696  1.00  0.070          H  
ATOM   3677 3HD2 LEU A 231      14.101 -27.664 -12.901  1.00  0.070          H  
ATOM   3678  N   LEU A 232      17.745 -29.675 -11.091  1.00  0.030          N  
ATOM   3679  CA  LEU A 232      18.535 -30.592 -11.883  1.00  0.040          C  
ATOM   3680  C   LEU A 232      19.202 -31.618 -10.992  1.00  0.040          C  
ATOM   3681  O   LEU A 232      19.146 -32.811 -11.289  1.00  0.040          O  
ATOM   3682  CB  LEU A 232      19.580 -29.855 -12.727  1.00  0.050          C  
ATOM   3683  CG  LEU A 232      20.529 -30.750 -13.564  1.00  0.050          C  
ATOM   3684  CD1 LEU A 232      19.748 -31.614 -14.504  1.00  0.050          C  
ATOM   3685  CD2 LEU A 232      21.497 -29.863 -14.378  1.00  0.050          C  
ATOM   3686  H   LEU A 232      17.973 -28.679 -11.078  1.00  0.040          H  
ATOM   3687  HA  LEU A 232      17.854 -31.105 -12.549  1.00  0.050          H  
ATOM   3688 1HB  LEU A 232      19.071 -29.199 -13.394  1.00  0.060          H  
ATOM   3689 2HB  LEU A 232      20.190 -29.244 -12.057  1.00  0.060          H  
ATOM   3690  HG  LEU A 232      21.085 -31.393 -12.903  1.00  0.060          H  
ATOM   3691 1HD1 LEU A 232      20.454 -32.208 -15.026  1.00  0.060          H  
ATOM   3692 2HD1 LEU A 232      19.073 -32.267 -13.971  1.00  0.060          H  
ATOM   3693 3HD1 LEU A 232      19.187 -31.000 -15.192  1.00  0.060          H  
ATOM   3694 1HD2 LEU A 232      22.170 -30.499 -14.957  1.00  0.060          H  
ATOM   3695 2HD2 LEU A 232      20.930 -29.235 -15.050  1.00  0.060          H  
ATOM   3696 3HD2 LEU A 232      22.077 -29.232 -13.715  1.00  0.060          H  
ATOM   3697  N   TYR A 233      19.811 -31.177  -9.889  1.00  0.040          N  
ATOM   3698  CA  TYR A 233      20.457 -32.103  -8.978  1.00  0.030          C  
ATOM   3699  C   TYR A 233      19.450 -33.169  -8.571  1.00  0.030          C  
ATOM   3700  O   TYR A 233      19.783 -34.350  -8.561  1.00  0.040          O  
ATOM   3701  CB  TYR A 233      21.004 -31.408  -7.733  1.00  0.050          C  
ATOM   3702  CG  TYR A 233      21.710 -32.367  -6.770  1.00  0.050          C  
ATOM   3703  CD1 TYR A 233      23.072 -32.521  -6.790  1.00  0.050          C  
ATOM   3704  CD2 TYR A 233      20.971 -33.120  -5.896  1.00  0.050          C  
ATOM   3705  CE1 TYR A 233      23.666 -33.405  -5.921  1.00  0.050          C  
ATOM   3706  CE2 TYR A 233      21.551 -33.997  -5.044  1.00  0.050          C  
ATOM   3707  CZ  TYR A 233      22.888 -34.144  -5.046  1.00  0.050          C  
ATOM   3708  OH  TYR A 233      23.468 -35.039  -4.196  1.00  0.050          O  
ATOM   3709  H   TYR A 233      19.845 -30.170  -9.696  1.00  0.050          H  
ATOM   3710  HA  TYR A 233      21.269 -32.601  -9.497  1.00  0.040          H  
ATOM   3711 1HB  TYR A 233      21.703 -30.626  -8.025  1.00  0.060          H  
ATOM   3712 2HB  TYR A 233      20.188 -30.928  -7.203  1.00  0.060          H  
ATOM   3713  HD1 TYR A 233      23.677 -31.952  -7.469  1.00  0.060          H  
ATOM   3714  HD2 TYR A 233      19.904 -33.013  -5.886  1.00  0.060          H  
ATOM   3715  HE1 TYR A 233      24.744 -33.527  -5.925  1.00  0.060          H  
ATOM   3716  HE2 TYR A 233      20.932 -34.580  -4.361  1.00  0.060          H  
ATOM   3717  HH  TYR A 233      24.412 -34.824  -4.127  1.00  0.060          H  
ATOM   3718  N   ASP A 234      18.230 -32.745  -8.192  1.00  0.030          N  
ATOM   3719  CA  ASP A 234      17.161 -33.645  -7.761  1.00  0.030          C  
ATOM   3720  C   ASP A 234      16.809 -34.668  -8.843  1.00  0.030          C  
ATOM   3721  O   ASP A 234      16.803 -35.879  -8.597  1.00  0.030          O  
ATOM   3722  CB  ASP A 234      15.916 -32.822  -7.388  1.00  0.040          C  
ATOM   3723  CG  ASP A 234      14.746 -33.616  -6.811  1.00  0.040          C  
ATOM   3724  OD1 ASP A 234      14.762 -33.962  -5.660  1.00  0.040          O  
ATOM   3725  OD2 ASP A 234      13.835 -33.843  -7.551  1.00  0.040          O  
ATOM   3726  H   ASP A 234      18.040 -31.741  -8.193  1.00  0.040          H  
ATOM   3727  HA  ASP A 234      17.498 -34.189  -6.893  1.00  0.040          H  
ATOM   3728 1HB  ASP A 234      16.208 -32.058  -6.663  1.00  0.050          H  
ATOM   3729 2HB  ASP A 234      15.564 -32.297  -8.269  1.00  0.050          H  
ATOM   3730  N   MET A 235      16.608 -34.228 -10.085  1.00  0.020          N  
ATOM   3731  CA  MET A 235      16.296 -35.206 -11.122  1.00  0.030          C  
ATOM   3732  C   MET A 235      17.420 -36.219 -11.274  1.00  0.050          C  
ATOM   3733  O   MET A 235      17.170 -37.413 -11.423  1.00  0.080          O  
ATOM   3734  CB  MET A 235      16.060 -34.514 -12.458  1.00  0.040          C  
ATOM   3735  CG  MET A 235      14.775 -33.749 -12.517  1.00  0.040          C  
ATOM   3736  SD  MET A 235      14.368 -33.131 -14.117  1.00  0.040          S  
ATOM   3737  CE  MET A 235      15.487 -31.779 -14.273  1.00  0.040          C  
ATOM   3738  H   MET A 235      16.629 -33.221 -10.281  1.00  0.020          H  
ATOM   3739  HA  MET A 235      15.398 -35.747 -10.832  1.00  0.040          H  
ATOM   3740 1HB  MET A 235      16.880 -33.815 -12.629  1.00  0.050          H  
ATOM   3741 2HB  MET A 235      16.080 -35.246 -13.262  1.00  0.050          H  
ATOM   3742 1HG  MET A 235      13.993 -34.402 -12.222  1.00  0.050          H  
ATOM   3743 2HG  MET A 235      14.805 -32.915 -11.814  1.00  0.050          H  
ATOM   3744 1HE  MET A 235      15.295 -31.295 -15.194  1.00  0.050          H  
ATOM   3745 2HE  MET A 235      15.336 -31.084 -13.469  1.00  0.050          H  
ATOM   3746 3HE  MET A 235      16.511 -32.138 -14.255  1.00  0.050          H  
ATOM   3747  N   VAL A 236      18.647 -35.731 -11.202  1.00  0.060          N  
ATOM   3748  CA  VAL A 236      19.863 -36.510 -11.345  1.00  0.110          C  
ATOM   3749  C   VAL A 236      20.181 -37.484 -10.183  1.00  0.100          C  
ATOM   3750  O   VAL A 236      20.615 -38.606 -10.431  1.00  0.170          O  
ATOM   3751  CB  VAL A 236      20.995 -35.500 -11.611  1.00  0.130          C  
ATOM   3752  CG1 VAL A 236      22.316 -36.125 -11.595  1.00  0.130          C  
ATOM   3753  CG2 VAL A 236      20.745 -34.861 -12.985  1.00  0.130          C  
ATOM   3754  H   VAL A 236      18.742 -34.716 -11.079  1.00  0.070          H  
ATOM   3755  HA  VAL A 236      19.750 -37.113 -12.248  1.00  0.130          H  
ATOM   3756  HB  VAL A 236      20.970 -34.737 -10.840  1.00  0.160          H  
ATOM   3757 1HG1 VAL A 236      23.064 -35.363 -11.786  1.00  0.160          H  
ATOM   3758 2HG1 VAL A 236      22.489 -36.563 -10.628  1.00  0.160          H  
ATOM   3759 3HG1 VAL A 236      22.368 -36.898 -12.364  1.00  0.160          H  
ATOM   3760 1HG2 VAL A 236      21.491 -34.122 -13.175  1.00  0.160          H  
ATOM   3761 2HG2 VAL A 236      20.778 -35.630 -13.759  1.00  0.160          H  
ATOM   3762 3HG2 VAL A 236      19.775 -34.389 -13.005  1.00  0.160          H  
ATOM   3763  N   CYS A 237      20.062 -37.040  -8.924  1.00  0.040          N  
ATOM   3764  CA  CYS A 237      20.366 -37.889  -7.767  1.00  0.040          C  
ATOM   3765  C   CYS A 237      19.184 -38.401  -6.917  1.00  0.020          C  
ATOM   3766  O   CYS A 237      19.401 -39.183  -5.989  1.00  0.040          O  
ATOM   3767  CB  CYS A 237      21.347 -37.186  -6.848  1.00  0.020          C  
ATOM   3768  SG  CYS A 237      22.950 -36.907  -7.586  1.00  0.020          S  
ATOM   3769  H   CYS A 237      19.758 -36.082  -8.770  1.00  0.050          H  
ATOM   3770  HA  CYS A 237      20.876 -38.762  -8.157  1.00  0.050          H  
ATOM   3771 1HB  CYS A 237      20.929 -36.220  -6.592  1.00  0.020          H  
ATOM   3772 2HB  CYS A 237      21.474 -37.747  -5.931  1.00  0.020          H  
ATOM   3773  HG  CYS A 237      22.457 -36.464  -8.738  1.00  0.020          H  
ATOM   3774  N   GLY A 238      17.946 -37.981  -7.185  1.00  0.030          N  
ATOM   3775  CA  GLY A 238      16.794 -38.471  -6.425  1.00  0.060          C  
ATOM   3776  C   GLY A 238      16.371 -37.637  -5.204  1.00  0.060          C  
ATOM   3777  O   GLY A 238      15.357 -37.954  -4.575  1.00  0.080          O  
ATOM   3778  H   GLY A 238      17.752 -37.287  -7.905  1.00  0.040          H  
ATOM   3779 1HA  GLY A 238      15.947 -38.540  -7.107  1.00  0.070          H  
ATOM   3780 2HA  GLY A 238      16.997 -39.491  -6.102  1.00  0.070          H  
ATOM   3781  N   ASP A 239      17.152 -36.615  -4.845  1.00  0.050          N  
ATOM   3782  CA  ASP A 239      16.823 -35.758  -3.701  1.00  0.060          C  
ATOM   3783  C   ASP A 239      17.478 -34.377  -3.838  1.00  0.050          C  
ATOM   3784  O   ASP A 239      18.299 -34.167  -4.719  1.00  0.040          O  
ATOM   3785  CB  ASP A 239      17.294 -36.463  -2.413  1.00  0.080          C  
ATOM   3786  CG  ASP A 239      16.539 -36.082  -1.113  1.00  0.080          C  
ATOM   3787  OD1 ASP A 239      15.961 -35.021  -1.089  1.00  0.080          O  
ATOM   3788  OD2 ASP A 239      16.586 -36.849  -0.161  1.00  0.080          O  
ATOM   3789  H   ASP A 239      17.971 -36.425  -5.400  1.00  0.060          H  
ATOM   3790  HA  ASP A 239      15.740 -35.616  -3.672  1.00  0.070          H  
ATOM   3791 1HB  ASP A 239      17.217 -37.541  -2.551  1.00  0.100          H  
ATOM   3792 2HB  ASP A 239      18.349 -36.227  -2.273  1.00  0.100          H  
ATOM   3793  N   ILE A 240      17.220 -33.497  -2.886  1.00  0.080          N  
ATOM   3794  CA  ILE A 240      17.739 -32.126  -2.847  1.00  0.090          C  
ATOM   3795  C   ILE A 240      19.140 -32.083  -2.198  1.00  0.060          C  
ATOM   3796  O   ILE A 240      19.319 -32.650  -1.125  1.00  0.090          O  
ATOM   3797  CB  ILE A 240      16.679 -31.239  -2.144  1.00  0.120          C  
ATOM   3798  CG1 ILE A 240      15.405 -31.254  -3.057  1.00  0.120          C  
ATOM   3799  CG2 ILE A 240      17.143 -29.814  -1.814  1.00  0.120          C  
ATOM   3800  CD1 ILE A 240      14.184 -30.641  -2.471  1.00  0.120          C  
ATOM   3801  H   ILE A 240      16.571 -33.812  -2.159  1.00  0.100          H  
ATOM   3802  HA  ILE A 240      17.800 -31.787  -3.874  1.00  0.110          H  
ATOM   3803  HB  ILE A 240      16.410 -31.733  -1.208  1.00  0.150          H  
ATOM   3804 1HG1 ILE A 240      15.630 -30.739  -3.990  1.00  0.150          H  
ATOM   3805 2HG1 ILE A 240      15.160 -32.294  -3.296  1.00  0.150          H  
ATOM   3806 1HG2 ILE A 240      16.359 -29.295  -1.306  1.00  0.150          H  
ATOM   3807 2HG2 ILE A 240      18.000 -29.856  -1.169  1.00  0.150          H  
ATOM   3808 3HG2 ILE A 240      17.384 -29.273  -2.692  1.00  0.150          H  
ATOM   3809 1HD1 ILE A 240      13.368 -30.732  -3.188  1.00  0.150          H  
ATOM   3810 2HD1 ILE A 240      13.917 -31.163  -1.552  1.00  0.150          H  
ATOM   3811 3HD1 ILE A 240      14.358 -29.605  -2.267  1.00  0.150          H  
ATOM   3812  N   PRO A 241      20.160 -31.419  -2.810  1.00  0.030          N  
ATOM   3813  CA  PRO A 241      21.542 -31.374  -2.350  1.00  0.020          C  
ATOM   3814  C   PRO A 241      21.757 -30.728  -0.985  1.00  0.020          C  
ATOM   3815  O   PRO A 241      22.800 -30.951  -0.373  1.00  0.050          O  
ATOM   3816  CB  PRO A 241      22.249 -30.560  -3.442  1.00  0.030          C  
ATOM   3817  CG  PRO A 241      21.188 -29.726  -4.058  1.00  0.030          C  
ATOM   3818  CD  PRO A 241      19.909 -30.530  -3.947  1.00  0.030          C  
ATOM   3819  HA  PRO A 241      21.934 -32.403  -2.341  1.00  0.020          H  
ATOM   3820 1HB  PRO A 241      23.043 -29.943  -2.980  1.00  0.040          H  
ATOM   3821 2HB  PRO A 241      22.746 -31.224  -4.144  1.00  0.040          H  
ATOM   3822 1HG  PRO A 241      21.126 -28.776  -3.539  1.00  0.040          H  
ATOM   3823 2HG  PRO A 241      21.459 -29.494  -5.101  1.00  0.040          H  
ATOM   3824 1HD  PRO A 241      19.179 -29.835  -3.675  1.00  0.040          H  
ATOM   3825 2HD  PRO A 241      19.656 -31.047  -4.860  1.00  0.040          H  
ATOM   3826  N   PHE A 242      20.819 -29.897  -0.517  1.00  0.030          N  
ATOM   3827  CA  PHE A 242      21.021 -29.260   0.776  1.00  0.040          C  
ATOM   3828  C   PHE A 242      19.791 -29.500   1.657  1.00  0.030          C  
ATOM   3829  O   PHE A 242      18.666 -29.485   1.163  1.00  0.030          O  
ATOM   3830  CB  PHE A 242      21.180 -27.756   0.587  1.00  0.050          C  
ATOM   3831  CG  PHE A 242      22.246 -27.324  -0.424  1.00  0.050          C  
ATOM   3832  CD1 PHE A 242      21.840 -26.850  -1.665  1.00  0.050          C  
ATOM   3833  CD2 PHE A 242      23.603 -27.413  -0.180  1.00  0.050          C  
ATOM   3834  CE1 PHE A 242      22.753 -26.460  -2.614  1.00  0.050          C  
ATOM   3835  CE2 PHE A 242      24.521 -27.027  -1.132  1.00  0.050          C  
ATOM   3836  CZ  PHE A 242      24.095 -26.543  -2.349  1.00  0.050          C  
ATOM   3837  H   PHE A 242      19.977 -29.707  -1.032  1.00  0.040          H  
ATOM   3838  HA  PHE A 242      21.898 -29.683   1.270  1.00  0.050          H  
ATOM   3839 1HB  PHE A 242      20.226 -27.329   0.287  1.00  0.060          H  
ATOM   3840 2HB  PHE A 242      21.443 -27.325   1.551  1.00  0.060          H  
ATOM   3841  HD1 PHE A 242      20.771 -26.785  -1.879  1.00  0.060          H  
ATOM   3842  HD2 PHE A 242      23.951 -27.795   0.761  1.00  0.060          H  
ATOM   3843  HE1 PHE A 242      22.405 -26.084  -3.575  1.00  0.060          H  
ATOM   3844  HE2 PHE A 242      25.589 -27.109  -0.915  1.00  0.060          H  
ATOM   3845  HZ  PHE A 242      24.825 -26.233  -3.100  1.00  0.060          H  
ATOM   3846  N   GLU A 243      19.980 -29.648   2.969  1.00  0.030          N  
ATOM   3847  CA  GLU A 243      18.847 -29.786   3.884  1.00  0.040          C  
ATOM   3848  C   GLU A 243      18.736 -28.575   4.815  1.00  0.060          C  
ATOM   3849  O   GLU A 243      17.637 -28.183   5.233  1.00  0.100          O  
ATOM   3850  CB  GLU A 243      18.977 -31.088   4.688  1.00  0.050          C  
ATOM   3851  CG  GLU A 243      18.950 -32.366   3.812  1.00  0.050          C  
ATOM   3852  CD  GLU A 243      19.077 -33.671   4.588  1.00  0.050          C  
ATOM   3853  OE1 GLU A 243      19.143 -33.628   5.788  1.00  0.050          O  
ATOM   3854  OE2 GLU A 243      19.120 -34.707   3.963  1.00  0.050          O  
ATOM   3855  H   GLU A 243      20.925 -29.684   3.356  1.00  0.040          H  
ATOM   3856  HA  GLU A 243      17.931 -29.841   3.297  1.00  0.050          H  
ATOM   3857 1HB  GLU A 243      19.920 -31.078   5.240  1.00  0.060          H  
ATOM   3858 2HB  GLU A 243      18.171 -31.151   5.419  1.00  0.060          H  
ATOM   3859 1HG  GLU A 243      18.017 -32.380   3.249  1.00  0.060          H  
ATOM   3860 2HG  GLU A 243      19.766 -32.307   3.092  1.00  0.060          H  
ATOM   3861  N   HIS A 244      19.880 -27.969   5.125  1.00  0.060          N  
ATOM   3862  CA  HIS A 244      19.954 -26.880   6.086  1.00  0.080          C  
ATOM   3863  C   HIS A 244      20.383 -25.563   5.459  1.00  0.070          C  
ATOM   3864  O   HIS A 244      21.022 -25.529   4.401  1.00  0.080          O  
ATOM   3865  CB  HIS A 244      20.929 -27.254   7.200  1.00  0.100          C  
ATOM   3866  CG  HIS A 244      20.473 -28.403   8.024  1.00  0.100          C  
ATOM   3867  ND1 HIS A 244      19.553 -28.262   9.040  1.00  0.100          N  
ATOM   3868  CD2 HIS A 244      20.798 -29.716   7.987  1.00  0.100          C  
ATOM   3869  CE1 HIS A 244      19.335 -29.438   9.599  1.00  0.100          C  
ATOM   3870  NE2 HIS A 244      20.079 -30.337   8.983  1.00  0.100          N  
ATOM   3871  H   HIS A 244      20.750 -28.343   4.738  1.00  0.070          H  
ATOM   3872  HA  HIS A 244      18.976 -26.728   6.538  1.00  0.100          H  
ATOM   3873 1HB  HIS A 244      21.888 -27.517   6.763  1.00  0.120          H  
ATOM   3874 2HB  HIS A 244      21.090 -26.400   7.856  1.00  0.120          H  
ATOM   3875  HD1 HIS A 244      19.295 -27.387   9.449  1.00  0.120          H  
ATOM   3876  HD2 HIS A 244      21.476 -30.292   7.351  1.00  0.120          H  
ATOM   3877  HE1 HIS A 244      18.636 -29.537  10.429  1.00  0.120          H  
ATOM   3878  N   ASP A 245      20.029 -24.465   6.123  1.00  0.070          N  
ATOM   3879  CA  ASP A 245      20.382 -23.139   5.646  1.00  0.080          C  
ATOM   3880  C   ASP A 245      21.888 -22.954   5.577  1.00  0.060          C  
ATOM   3881  O   ASP A 245      22.406 -22.326   4.652  1.00  0.080          O  
ATOM   3882  CB  ASP A 245      19.783 -22.099   6.576  1.00  0.110          C  
ATOM   3883  CG  ASP A 245      18.259 -22.004   6.472  1.00  0.110          C  
ATOM   3884  OD1 ASP A 245      17.670 -22.533   5.540  1.00  0.110          O  
ATOM   3885  OD2 ASP A 245      17.690 -21.413   7.349  1.00  0.110          O  
ATOM   3886  H   ASP A 245      19.502 -24.549   6.984  1.00  0.080          H  
ATOM   3887  HA  ASP A 245      19.970 -23.010   4.645  1.00  0.100          H  
ATOM   3888 1HB  ASP A 245      20.049 -22.348   7.609  1.00  0.130          H  
ATOM   3889 2HB  ASP A 245      20.212 -21.132   6.367  1.00  0.130          H  
ATOM   3890  N   GLU A 246      22.594 -23.529   6.544  1.00  0.060          N  
ATOM   3891  CA  GLU A 246      24.040 -23.443   6.599  1.00  0.060          C  
ATOM   3892  C   GLU A 246      24.673 -24.150   5.406  1.00  0.060          C  
ATOM   3893  O   GLU A 246      25.676 -23.684   4.863  1.00  0.070          O  
ATOM   3894  CB  GLU A 246      24.527 -24.032   7.916  1.00  0.080          C  
ATOM   3895  CG  GLU A 246      24.105 -23.216   9.150  1.00  0.080          C  
ATOM   3896  CD  GLU A 246      22.664 -23.458   9.584  1.00  0.080          C  
ATOM   3897  OE1 GLU A 246      22.012 -24.311   9.006  1.00  0.080          O  
ATOM   3898  OE2 GLU A 246      22.217 -22.786  10.477  1.00  0.080          O  
ATOM   3899  H   GLU A 246      22.101 -24.024   7.292  1.00  0.070          H  
ATOM   3900  HA  GLU A 246      24.323 -22.391   6.562  1.00  0.070          H  
ATOM   3901 1HB  GLU A 246      24.147 -25.048   8.025  1.00  0.100          H  
ATOM   3902 2HB  GLU A 246      25.612 -24.086   7.906  1.00  0.100          H  
ATOM   3903 1HG  GLU A 246      24.767 -23.465   9.978  1.00  0.100          H  
ATOM   3904 2HG  GLU A 246      24.234 -22.158   8.926  1.00  0.100          H  
ATOM   3905  N   GLU A 247      24.091 -25.282   5.008  1.00  0.070          N  
ATOM   3906  CA  GLU A 247      24.595 -26.045   3.881  1.00  0.070          C  
ATOM   3907  C   GLU A 247      24.417 -25.240   2.600  1.00  0.050          C  
ATOM   3908  O   GLU A 247      25.328 -25.191   1.764  1.00  0.050          O  
ATOM   3909  CB  GLU A 247      23.888 -27.391   3.797  1.00  0.100          C  
ATOM   3910  CG  GLU A 247      24.248 -28.352   4.902  1.00  0.100          C  
ATOM   3911  CD  GLU A 247      23.439 -29.582   4.839  1.00  0.100          C  
ATOM   3912  OE1 GLU A 247      22.265 -29.477   4.518  1.00  0.100          O  
ATOM   3913  OE2 GLU A 247      23.962 -30.634   5.106  1.00  0.100          O  
ATOM   3914  H   GLU A 247      23.265 -25.592   5.502  1.00  0.080          H  
ATOM   3915  HA  GLU A 247      25.659 -26.223   4.029  1.00  0.080          H  
ATOM   3916 1HB  GLU A 247      22.812 -27.242   3.798  1.00  0.120          H  
ATOM   3917 2HB  GLU A 247      24.149 -27.876   2.877  1.00  0.120          H  
ATOM   3918 1HG  GLU A 247      25.295 -28.619   4.798  1.00  0.120          H  
ATOM   3919 2HG  GLU A 247      24.115 -27.866   5.866  1.00  0.120          H  
ATOM   3920  N   ILE A 248      23.275 -24.552   2.480  1.00  0.050          N  
ATOM   3921  CA  ILE A 248      23.031 -23.718   1.312  1.00  0.040          C  
ATOM   3922  C   ILE A 248      24.066 -22.606   1.236  1.00  0.050          C  
ATOM   3923  O   ILE A 248      24.613 -22.350   0.163  1.00  0.050          O  
ATOM   3924  CB  ILE A 248      21.591 -23.167   1.270  1.00  0.060          C  
ATOM   3925  CG1 ILE A 248      20.639 -24.346   1.016  1.00  0.060          C  
ATOM   3926  CG2 ILE A 248      21.481 -22.084   0.201  1.00  0.060          C  
ATOM   3927  CD1 ILE A 248      19.157 -24.078   1.206  1.00  0.060          C  
ATOM   3928  H   ILE A 248      22.549 -24.680   3.196  1.00  0.060          H  
ATOM   3929  HA  ILE A 248      23.154 -24.340   0.425  1.00  0.050          H  
ATOM   3930  HB  ILE A 248      21.324 -22.753   2.243  1.00  0.070          H  
ATOM   3931 1HG1 ILE A 248      20.790 -24.688  -0.001  1.00  0.070          H  
ATOM   3932 2HG1 ILE A 248      20.910 -25.135   1.698  1.00  0.070          H  
ATOM   3933 1HG2 ILE A 248      20.472 -21.706   0.129  1.00  0.070          H  
ATOM   3934 2HG2 ILE A 248      22.143 -21.264   0.434  1.00  0.070          H  
ATOM   3935 3HG2 ILE A 248      21.752 -22.492  -0.717  1.00  0.070          H  
ATOM   3936 1HD1 ILE A 248      18.604 -24.994   1.006  1.00  0.070          H  
ATOM   3937 2HD1 ILE A 248      18.972 -23.762   2.235  1.00  0.070          H  
ATOM   3938 3HD1 ILE A 248      18.814 -23.301   0.521  1.00  0.070          H  
ATOM   3939  N   ILE A 249      24.332 -21.943   2.372  1.00  0.070          N  
ATOM   3940  CA  ILE A 249      25.339 -20.884   2.436  1.00  0.100          C  
ATOM   3941  C   ILE A 249      26.732 -21.384   2.093  1.00  0.100          C  
ATOM   3942  O   ILE A 249      27.502 -20.647   1.475  1.00  0.190          O  
ATOM   3943  CB  ILE A 249      25.379 -20.199   3.830  1.00  0.130          C  
ATOM   3944  CG1 ILE A 249      24.058 -19.415   4.117  1.00  0.130          C  
ATOM   3945  CG2 ILE A 249      26.626 -19.276   3.970  1.00  0.130          C  
ATOM   3946  CD1 ILE A 249      23.770 -18.265   3.184  1.00  0.130          C  
ATOM   3947  H   ILE A 249      23.799 -22.185   3.214  1.00  0.080          H  
ATOM   3948  HA  ILE A 249      25.093 -20.146   1.684  1.00  0.120          H  
ATOM   3949  HB  ILE A 249      25.441 -20.976   4.593  1.00  0.150          H  
ATOM   3950 1HG1 ILE A 249      23.227 -20.102   4.054  1.00  0.150          H  
ATOM   3951 2HG1 ILE A 249      24.108 -19.023   5.131  1.00  0.150          H  
ATOM   3952 1HG2 ILE A 249      26.630 -18.836   4.965  1.00  0.150          H  
ATOM   3953 2HG2 ILE A 249      27.544 -19.843   3.843  1.00  0.150          H  
ATOM   3954 3HG2 ILE A 249      26.601 -18.487   3.225  1.00  0.150          H  
ATOM   3955 1HD1 ILE A 249      22.853 -17.789   3.470  1.00  0.150          H  
ATOM   3956 2HD1 ILE A 249      24.563 -17.537   3.230  1.00  0.150          H  
ATOM   3957 3HD1 ILE A 249      23.676 -18.613   2.192  1.00  0.150          H  
ATOM   3958  N   ARG A 250      27.123 -22.558   2.602  1.00  0.080          N  
ATOM   3959  CA  ARG A 250      28.431 -23.101   2.254  1.00  0.070          C  
ATOM   3960  C   ARG A 250      28.513 -23.431   0.760  1.00  0.060          C  
ATOM   3961  O   ARG A 250      29.545 -23.206   0.127  1.00  0.070          O  
ATOM   3962  CB  ARG A 250      28.774 -24.327   3.090  1.00  0.100          C  
ATOM   3963  CG  ARG A 250      29.120 -24.018   4.553  1.00  0.100          C  
ATOM   3964  CD  ARG A 250      29.761 -25.180   5.249  1.00  0.100          C  
ATOM   3965  NE  ARG A 250      28.860 -26.328   5.432  1.00  0.100          N  
ATOM   3966  CZ  ARG A 250      28.044 -26.530   6.498  1.00  0.100          C  
ATOM   3967  NH1 ARG A 250      27.994 -25.663   7.489  1.00  0.100          N  
ATOM   3968  NH2 ARG A 250      27.301 -27.620   6.548  1.00  0.100          N  
ATOM   3969  H   ARG A 250      26.494 -23.074   3.225  1.00  0.100          H  
ATOM   3970  HA  ARG A 250      29.177 -22.340   2.470  1.00  0.080          H  
ATOM   3971 1HB  ARG A 250      27.919 -25.004   3.094  1.00  0.120          H  
ATOM   3972 2HB  ARG A 250      29.614 -24.853   2.642  1.00  0.120          H  
ATOM   3973 1HG  ARG A 250      29.809 -23.175   4.588  1.00  0.120          H  
ATOM   3974 2HG  ARG A 250      28.209 -23.756   5.087  1.00  0.120          H  
ATOM   3975 1HD  ARG A 250      30.609 -25.516   4.653  1.00  0.120          H  
ATOM   3976 2HD  ARG A 250      30.126 -24.863   6.222  1.00  0.120          H  
ATOM   3977  HE  ARG A 250      28.860 -27.035   4.711  1.00  0.120          H  
ATOM   3978 1HH1 ARG A 250      28.557 -24.828   7.466  1.00  0.120          H  
ATOM   3979 2HH1 ARG A 250      27.399 -25.842   8.286  1.00  0.120          H  
ATOM   3980 1HH2 ARG A 250      27.341 -28.297   5.796  1.00  0.120          H  
ATOM   3981 2HH2 ARG A 250      26.694 -27.786   7.337  1.00  0.120          H  
ATOM   3982  N   GLY A 251      27.442 -24.007   0.202  1.00  0.060          N  
ATOM   3983  CA  GLY A 251      27.347 -24.288  -1.228  1.00  0.050          C  
ATOM   3984  C   GLY A 251      28.048 -25.538  -1.723  1.00  0.050          C  
ATOM   3985  O   GLY A 251      28.105 -25.777  -2.928  1.00  0.030          O  
ATOM   3986  H   GLY A 251      26.636 -24.245   0.787  1.00  0.070          H  
ATOM   3987 1HA  GLY A 251      26.290 -24.343  -1.491  1.00  0.060          H  
ATOM   3988 2HA  GLY A 251      27.748 -23.443  -1.779  1.00  0.060          H  
ATOM   3989  N   GLN A 252      28.619 -26.340  -0.843  1.00  0.060          N  
ATOM   3990  CA  GLN A 252      29.310 -27.506  -1.365  1.00  0.080          C  
ATOM   3991  C   GLN A 252      28.317 -28.583  -1.737  1.00  0.060          C  
ATOM   3992  O   GLN A 252      27.554 -29.067  -0.900  1.00  0.130          O  
ATOM   3993  CB  GLN A 252      30.320 -28.078  -0.372  1.00  0.100          C  
ATOM   3994  CG  GLN A 252      31.081 -29.328  -0.899  1.00  0.100          C  
ATOM   3995  CD  GLN A 252      32.027 -29.036  -2.037  1.00  0.100          C  
ATOM   3996  OE1 GLN A 252      32.916 -28.197  -1.871  1.00  0.100          O  
ATOM   3997  NE2 GLN A 252      31.871 -29.701  -3.196  1.00  0.100          N  
ATOM   3998  H   GLN A 252      28.572 -26.131   0.141  1.00  0.070          H  
ATOM   3999  HA  GLN A 252      29.848 -27.216  -2.266  1.00  0.100          H  
ATOM   4000 1HB  GLN A 252      31.054 -27.313  -0.120  1.00  0.120          H  
ATOM   4001 2HB  GLN A 252      29.809 -28.359   0.546  1.00  0.120          H  
ATOM   4002 1HG  GLN A 252      31.678 -29.719  -0.085  1.00  0.120          H  
ATOM   4003 2HG  GLN A 252      30.374 -30.086  -1.238  1.00  0.120          H  
ATOM   4004 1HE2 GLN A 252      32.503 -29.521  -3.953  1.00  0.120          H  
ATOM   4005 2HE2 GLN A 252      31.117 -30.397  -3.339  1.00  0.120          H  
ATOM   4006  N   VAL A 253      28.358 -28.973  -2.997  1.00  0.060          N  
ATOM   4007  CA  VAL A 253      27.486 -30.002  -3.515  1.00  0.050          C  
ATOM   4008  C   VAL A 253      28.221 -31.333  -3.548  1.00  0.030          C  
ATOM   4009  O   VAL A 253      29.373 -31.422  -3.994  1.00  0.120          O  
ATOM   4010  CB  VAL A 253      26.970 -29.630  -4.929  1.00  0.070          C  
ATOM   4011  CG1 VAL A 253      26.083 -30.754  -5.512  1.00  0.070          C  
ATOM   4012  CG2 VAL A 253      26.171 -28.337  -4.852  1.00  0.070          C  
ATOM   4013  H   VAL A 253      28.996 -28.493  -3.619  1.00  0.070          H  
ATOM   4014  HA  VAL A 253      26.626 -30.098  -2.850  1.00  0.060          H  
ATOM   4015  HB  VAL A 253      27.823 -29.499  -5.593  1.00  0.090          H  
ATOM   4016 1HG1 VAL A 253      25.742 -30.467  -6.505  1.00  0.090          H  
ATOM   4017 2HG1 VAL A 253      26.641 -31.683  -5.586  1.00  0.090          H  
ATOM   4018 3HG1 VAL A 253      25.220 -30.909  -4.867  1.00  0.090          H  
ATOM   4019 1HG2 VAL A 253      25.832 -28.068  -5.841  1.00  0.090          H  
ATOM   4020 2HG2 VAL A 253      25.315 -28.484  -4.195  1.00  0.090          H  
ATOM   4021 3HG2 VAL A 253      26.797 -27.534  -4.457  1.00  0.090          H  
ATOM   4022  N   PHE A 254      27.562 -32.349  -3.026  1.00  0.040          N  
ATOM   4023  CA  PHE A 254      28.088 -33.694  -3.010  1.00  0.050          C  
ATOM   4024  C   PHE A 254      27.104 -34.483  -3.833  1.00  0.040          C  
ATOM   4025  O   PHE A 254      25.914 -34.192  -3.763  1.00  0.020          O  
ATOM   4026  CB  PHE A 254      28.123 -34.236  -1.586  1.00  0.070          C  
ATOM   4027  CG  PHE A 254      29.009 -33.464  -0.652  1.00  0.070          C  
ATOM   4028  CD1 PHE A 254      28.500 -32.379   0.055  1.00  0.070          C  
ATOM   4029  CD2 PHE A 254      30.333 -33.817  -0.458  1.00  0.070          C  
ATOM   4030  CE1 PHE A 254      29.286 -31.677   0.929  1.00  0.070          C  
ATOM   4031  CE2 PHE A 254      31.126 -33.110   0.422  1.00  0.070          C  
ATOM   4032  CZ  PHE A 254      30.599 -32.042   1.117  1.00  0.070          C  
ATOM   4033  H   PHE A 254      26.639 -32.178  -2.650  1.00  0.050          H  
ATOM   4034  HA  PHE A 254      29.075 -33.728  -3.471  1.00  0.060          H  
ATOM   4035 1HB  PHE A 254      27.115 -34.234  -1.174  1.00  0.080          H  
ATOM   4036 2HB  PHE A 254      28.464 -35.270  -1.602  1.00  0.080          H  
ATOM   4037  HD1 PHE A 254      27.457 -32.082  -0.086  1.00  0.080          H  
ATOM   4038  HD2 PHE A 254      30.748 -34.667  -1.003  1.00  0.080          H  
ATOM   4039  HE1 PHE A 254      28.865 -30.830   1.470  1.00  0.080          H  
ATOM   4040  HE2 PHE A 254      32.168 -33.397   0.571  1.00  0.080          H  
ATOM   4041  HZ  PHE A 254      31.223 -31.484   1.813  1.00  0.080          H  
ATOM   4042  N   PHE A 255      27.560 -35.473  -4.582  1.00  0.050          N  
ATOM   4043  CA  PHE A 255      26.641 -36.249  -5.407  1.00  0.060          C  
ATOM   4044  C   PHE A 255      26.419 -37.658  -4.899  1.00  0.080          C  
ATOM   4045  O   PHE A 255      27.339 -38.472  -4.879  1.00  0.100          O  
ATOM   4046  CB  PHE A 255      27.134 -36.258  -6.852  1.00  0.080          C  
ATOM   4047  CG  PHE A 255      27.023 -34.899  -7.505  1.00  0.080          C  
ATOM   4048  CD1 PHE A 255      27.993 -33.922  -7.388  1.00  0.080          C  
ATOM   4049  CD2 PHE A 255      25.921 -34.608  -8.230  1.00  0.080          C  
ATOM   4050  CE1 PHE A 255      27.811 -32.694  -8.001  1.00  0.080          C  
ATOM   4051  CE2 PHE A 255      25.751 -33.419  -8.832  1.00  0.080          C  
ATOM   4052  CZ  PHE A 255      26.692 -32.449  -8.720  1.00  0.080          C  
ATOM   4053  H   PHE A 255      28.547 -35.685  -4.594  1.00  0.060          H  
ATOM   4054  HA  PHE A 255      25.676 -35.751  -5.409  1.00  0.070          H  
ATOM   4055 1HB  PHE A 255      28.173 -36.579  -6.890  1.00  0.100          H  
ATOM   4056 2HB  PHE A 255      26.548 -36.976  -7.437  1.00  0.100          H  
ATOM   4057  HD1 PHE A 255      28.892 -34.118  -6.809  1.00  0.100          H  
ATOM   4058  HD2 PHE A 255      25.163 -35.348  -8.314  1.00  0.100          H  
ATOM   4059  HE1 PHE A 255      28.547 -31.921  -7.909  1.00  0.100          H  
ATOM   4060  HE2 PHE A 255      24.862 -33.252  -9.386  1.00  0.100          H  
ATOM   4061  HZ  PHE A 255      26.553 -31.484  -9.199  1.00  0.100          H  
ATOM   4062  N   ARG A 256      25.179 -37.932  -4.485  1.00  0.070          N  
ATOM   4063  CA  ARG A 256      24.798 -39.239  -3.953  1.00  0.080          C  
ATOM   4064  C   ARG A 256      24.869 -40.352  -5.002  1.00  0.090          C  
ATOM   4065  O   ARG A 256      25.162 -41.503  -4.676  1.00  0.090          O  
ATOM   4066  CB  ARG A 256      23.389 -39.200  -3.379  1.00  0.110          C  
ATOM   4067  CG  ARG A 256      23.218 -38.387  -2.086  1.00  0.110          C  
ATOM   4068  CD  ARG A 256      21.800 -38.409  -1.620  1.00  0.110          C  
ATOM   4069  NE  ARG A 256      21.581 -37.590  -0.419  1.00  0.110          N  
ATOM   4070  CZ  ARG A 256      20.369 -37.386   0.159  1.00  0.110          C  
ATOM   4071  NH1 ARG A 256      19.301 -37.972  -0.343  1.00  0.110          N  
ATOM   4072  NH2 ARG A 256      20.248 -36.598   1.219  1.00  0.110          N  
ATOM   4073  H   ARG A 256      24.497 -37.181  -4.496  1.00  0.080          H  
ATOM   4074  HA  ARG A 256      25.489 -39.488  -3.147  1.00  0.100          H  
ATOM   4075 1HB  ARG A 256      22.714 -38.780  -4.120  1.00  0.130          H  
ATOM   4076 2HB  ARG A 256      23.054 -40.217  -3.179  1.00  0.130          H  
ATOM   4077 1HG  ARG A 256      23.847 -38.810  -1.303  1.00  0.130          H  
ATOM   4078 2HG  ARG A 256      23.507 -37.350  -2.266  1.00  0.130          H  
ATOM   4079 1HD  ARG A 256      21.161 -38.022  -2.418  1.00  0.130          H  
ATOM   4080 2HD  ARG A 256      21.517 -39.436  -1.392  1.00  0.130          H  
ATOM   4081  HE  ARG A 256      22.384 -37.125  -0.012  1.00  0.130          H  
ATOM   4082 1HH1 ARG A 256      19.377 -38.569  -1.148  1.00  0.130          H  
ATOM   4083 2HH1 ARG A 256      18.360 -37.791   0.058  1.00  0.130          H  
ATOM   4084 1HH2 ARG A 256      21.053 -36.134   1.613  1.00  0.130          H  
ATOM   4085 2HH2 ARG A 256      19.328 -36.445   1.634  1.00  0.130          H  
ATOM   4086  N   GLN A 257      24.541 -40.022  -6.249  1.00  0.100          N  
ATOM   4087  CA  GLN A 257      24.540 -40.993  -7.334  1.00  0.110          C  
ATOM   4088  C   GLN A 257      25.693 -40.763  -8.280  1.00  0.130          C  
ATOM   4089  O   GLN A 257      26.419 -39.777  -8.162  1.00  0.140          O  
ATOM   4090  CB  GLN A 257      23.226 -40.937  -8.109  1.00  0.150          C  
ATOM   4091  CG  GLN A 257      22.030 -41.250  -7.274  1.00  0.150          C  
ATOM   4092  CD  GLN A 257      22.074 -42.652  -6.769  1.00  0.150          C  
ATOM   4093  OE1 GLN A 257      22.206 -43.595  -7.551  1.00  0.150          O  
ATOM   4094  NE2 GLN A 257      21.980 -42.807  -5.467  1.00  0.150          N  
ATOM   4095  H   GLN A 257      24.291 -39.064  -6.455  1.00  0.120          H  
ATOM   4096  HA  GLN A 257      24.658 -41.990  -6.912  1.00  0.130          H  
ATOM   4097 1HB  GLN A 257      23.097 -39.941  -8.536  1.00  0.180          H  
ATOM   4098 2HB  GLN A 257      23.251 -41.638  -8.938  1.00  0.180          H  
ATOM   4099 1HG  GLN A 257      21.984 -40.569  -6.423  1.00  0.180          H  
ATOM   4100 2HG  GLN A 257      21.149 -41.142  -7.882  1.00  0.180          H  
ATOM   4101 1HE2 GLN A 257      22.012 -43.722  -5.064  1.00  0.180          H  
ATOM   4102 2HE2 GLN A 257      21.877 -42.006  -4.883  1.00  0.180          H  
ATOM   4103  N   ARG A 258      25.850 -41.659  -9.251  1.00  0.130          N  
ATOM   4104  CA  ARG A 258      26.886 -41.471 -10.250  1.00  0.170          C  
ATOM   4105  C   ARG A 258      26.388 -40.449 -11.252  1.00  0.120          C  
ATOM   4106  O   ARG A 258      25.349 -40.639 -11.882  1.00  0.200          O  
ATOM   4107  CB  ARG A 258      27.220 -42.773 -10.960  1.00  0.220          C  
ATOM   4108  CG  ARG A 258      28.333 -42.665 -12.000  1.00  0.220          C  
ATOM   4109  CD  ARG A 258      28.647 -43.976 -12.613  1.00  0.220          C  
ATOM   4110  NE  ARG A 258      29.704 -43.862 -13.614  1.00  0.220          N  
ATOM   4111  CZ  ARG A 258      30.198 -44.882 -14.352  1.00  0.220          C  
ATOM   4112  NH1 ARG A 258      29.729 -46.106 -14.202  1.00  0.220          N  
ATOM   4113  NH2 ARG A 258      31.161 -44.647 -15.230  1.00  0.220          N  
ATOM   4114  H   ARG A 258      25.243 -42.466  -9.298  1.00  0.160          H  
ATOM   4115  HA  ARG A 258      27.785 -41.087  -9.768  1.00  0.200          H  
ATOM   4116 1HB  ARG A 258      27.522 -43.519 -10.228  1.00  0.270          H  
ATOM   4117 2HB  ARG A 258      26.331 -43.148 -11.466  1.00  0.270          H  
ATOM   4118 1HG  ARG A 258      28.026 -41.988 -12.799  1.00  0.270          H  
ATOM   4119 2HG  ARG A 258      29.238 -42.281 -11.528  1.00  0.270          H  
ATOM   4120 1HD  ARG A 258      28.979 -44.667 -11.837  1.00  0.270          H  
ATOM   4121 2HD  ARG A 258      27.753 -44.367 -13.097  1.00  0.270          H  
ATOM   4122  HE  ARG A 258      30.101 -42.943 -13.768  1.00  0.270          H  
ATOM   4123 1HH1 ARG A 258      28.996 -46.292 -13.535  1.00  0.270          H  
ATOM   4124 2HH1 ARG A 258      30.104 -46.863 -14.757  1.00  0.270          H  
ATOM   4125 1HH2 ARG A 258      31.522 -43.709 -15.345  1.00  0.270          H  
ATOM   4126 2HH2 ARG A 258      31.537 -45.401 -15.786  1.00  0.270          H  
ATOM   4127  N   VAL A 259      27.123 -39.354 -11.360  1.00  0.080          N  
ATOM   4128  CA  VAL A 259      26.773 -38.226 -12.210  1.00  0.050          C  
ATOM   4129  C   VAL A 259      27.956 -37.874 -13.106  1.00  0.060          C  
ATOM   4130  O   VAL A 259      29.081 -37.763 -12.609  1.00  0.060          O  
ATOM   4131  CB  VAL A 259      26.345 -37.049 -11.302  1.00  0.080          C  
ATOM   4132  CG1 VAL A 259      25.984 -35.843 -12.110  1.00  0.080          C  
ATOM   4133  CG2 VAL A 259      25.178 -37.504 -10.479  1.00  0.080          C  
ATOM   4134  H   VAL A 259      27.962 -39.297 -10.798  1.00  0.100          H  
ATOM   4135  HA  VAL A 259      25.929 -38.506 -12.844  1.00  0.060          H  
ATOM   4136  HB  VAL A 259      27.168 -36.758 -10.648  1.00  0.100          H  
ATOM   4137 1HG1 VAL A 259      25.684 -35.029 -11.453  1.00  0.100          H  
ATOM   4138 2HG1 VAL A 259      26.837 -35.536 -12.683  1.00  0.100          H  
ATOM   4139 3HG1 VAL A 259      25.164 -36.092 -12.780  1.00  0.100          H  
ATOM   4140 1HG2 VAL A 259      24.850 -36.718  -9.864  1.00  0.100          H  
ATOM   4141 2HG2 VAL A 259      24.385 -37.806 -11.142  1.00  0.100          H  
ATOM   4142 3HG2 VAL A 259      25.442 -38.331  -9.864  1.00  0.100          H  
ATOM   4143  N   SER A 260      27.736 -37.705 -14.418  1.00  0.070          N  
ATOM   4144  CA  SER A 260      28.866 -37.385 -15.286  1.00  0.060          C  
ATOM   4145  C   SER A 260      29.443 -36.031 -14.952  1.00  0.050          C  
ATOM   4146  O   SER A 260      28.751 -35.178 -14.388  1.00  0.030          O  
ATOM   4147  CB  SER A 260      28.431 -37.355 -16.727  1.00  0.090          C  
ATOM   4148  OG  SER A 260      27.543 -36.286 -16.938  1.00  0.090          O  
ATOM   4149  H   SER A 260      26.797 -37.787 -14.835  1.00  0.080          H  
ATOM   4150  HA  SER A 260      29.639 -38.142 -15.149  1.00  0.070          H  
ATOM   4151 1HB  SER A 260      29.303 -37.236 -17.365  1.00  0.110          H  
ATOM   4152 2HB  SER A 260      27.945 -38.294 -16.994  1.00  0.110          H  
ATOM   4153  HG  SER A 260      26.650 -36.678 -16.766  1.00  0.110          H  
ATOM   4154  N   SER A 261      30.705 -35.805 -15.333  1.00  0.060          N  
ATOM   4155  CA  SER A 261      31.329 -34.525 -15.051  1.00  0.060          C  
ATOM   4156  C   SER A 261      30.637 -33.365 -15.733  1.00  0.050          C  
ATOM   4157  O   SER A 261      30.530 -32.291 -15.144  1.00  0.040          O  
ATOM   4158  CB  SER A 261      32.772 -34.559 -15.496  1.00  0.080          C  
ATOM   4159  OG  SER A 261      32.849 -34.713 -16.889  1.00  0.080          O  
ATOM   4160  H   SER A 261      31.239 -36.524 -15.798  1.00  0.070          H  
ATOM   4161  HA  SER A 261      31.296 -34.362 -13.973  1.00  0.070          H  
ATOM   4162 1HB  SER A 261      33.264 -33.630 -15.201  1.00  0.100          H  
ATOM   4163 2HB  SER A 261      33.291 -35.378 -15.003  1.00  0.100          H  
ATOM   4164  HG  SER A 261      33.789 -34.677 -17.106  1.00  0.100          H  
ATOM   4165  N   GLU A 262      30.080 -33.576 -16.929  1.00  0.060          N  
ATOM   4166  CA  GLU A 262      29.409 -32.468 -17.594  1.00  0.060          C  
ATOM   4167  C   GLU A 262      28.186 -32.050 -16.802  1.00  0.040          C  
ATOM   4168  O   GLU A 262      27.938 -30.854 -16.605  1.00  0.050          O  
ATOM   4169  CB  GLU A 262      29.020 -32.824 -19.032  1.00  0.080          C  
ATOM   4170  CG  GLU A 262      30.189 -32.938 -19.990  1.00  0.080          C  
ATOM   4171  CD  GLU A 262      29.769 -33.324 -21.383  1.00  0.080          C  
ATOM   4172  OE1 GLU A 262      28.661 -33.778 -21.545  1.00  0.080          O  
ATOM   4173  OE2 GLU A 262      30.556 -33.159 -22.283  1.00  0.080          O  
ATOM   4174  H   GLU A 262      30.173 -34.482 -17.367  1.00  0.070          H  
ATOM   4175  HA  GLU A 262      30.095 -31.622 -17.628  1.00  0.070          H  
ATOM   4176 1HB  GLU A 262      28.486 -33.774 -19.037  1.00  0.100          H  
ATOM   4177 2HB  GLU A 262      28.353 -32.071 -19.430  1.00  0.100          H  
ATOM   4178 1HG  GLU A 262      30.700 -31.976 -20.032  1.00  0.100          H  
ATOM   4179 2HG  GLU A 262      30.892 -33.676 -19.604  1.00  0.100          H  
ATOM   4180  N   CYS A 263      27.453 -33.035 -16.292  1.00  0.030          N  
ATOM   4181  CA  CYS A 263      26.276 -32.745 -15.506  1.00  0.020          C  
ATOM   4182  C   CYS A 263      26.669 -32.074 -14.201  1.00  0.010          C  
ATOM   4183  O   CYS A 263      26.031 -31.102 -13.785  1.00  0.020          O  
ATOM   4184  CB  CYS A 263      25.519 -34.008 -15.181  1.00  0.030          C  
ATOM   4185  SG  CYS A 263      23.933 -33.711 -14.440  1.00  0.030          S  
ATOM   4186  H   CYS A 263      27.691 -34.009 -16.498  1.00  0.040          H  
ATOM   4187  HA  CYS A 263      25.629 -32.074 -16.072  1.00  0.020          H  
ATOM   4188 1HB  CYS A 263      25.401 -34.620 -16.039  1.00  0.040          H  
ATOM   4189 2HB  CYS A 263      26.106 -34.573 -14.508  1.00  0.040          H  
ATOM   4190  HG  CYS A 263      23.367 -33.243 -15.558  1.00  0.040          H  
ATOM   4191  N   GLN A 264      27.720 -32.591 -13.541  1.00  0.040          N  
ATOM   4192  CA  GLN A 264      28.123 -32.029 -12.265  1.00  0.040          C  
ATOM   4193  C   GLN A 264      28.569 -30.586 -12.431  1.00  0.040          C  
ATOM   4194  O   GLN A 264      28.251 -29.745 -11.587  1.00  0.040          O  
ATOM   4195  CB  GLN A 264      29.293 -32.778 -11.620  1.00  0.040          C  
ATOM   4196  CG  GLN A 264      29.044 -34.188 -11.108  1.00  0.040          C  
ATOM   4197  CD  GLN A 264      30.290 -34.788 -10.414  1.00  0.040          C  
ATOM   4198  OE1 GLN A 264      31.056 -34.105  -9.675  1.00  0.040          O  
ATOM   4199  NE2 GLN A 264      30.526 -36.080 -10.653  1.00  0.040          N  
ATOM   4200  H   GLN A 264      28.208 -33.404 -13.926  1.00  0.040          H  
ATOM   4201  HA  GLN A 264      27.269 -32.054 -11.594  1.00  0.040          H  
ATOM   4202 1HB  GLN A 264      30.121 -32.821 -12.327  1.00  0.040          H  
ATOM   4203 2HB  GLN A 264      29.612 -32.209 -10.784  1.00  0.040          H  
ATOM   4204 1HG  GLN A 264      28.211 -34.207 -10.429  1.00  0.040          H  
ATOM   4205 2HG  GLN A 264      28.838 -34.815 -11.954  1.00  0.040          H  
ATOM   4206 1HE2 GLN A 264      31.320 -36.527 -10.243  1.00  0.040          H  
ATOM   4207 2HE2 GLN A 264      29.915 -36.634 -11.269  1.00  0.040          H  
ATOM   4208  N   HIS A 265      29.275 -30.276 -13.532  1.00  0.010          N  
ATOM   4209  CA  HIS A 265      29.736 -28.916 -13.740  1.00  0.020          C  
ATOM   4210  C   HIS A 265      28.554 -27.985 -13.927  1.00  0.020          C  
ATOM   4211  O   HIS A 265      28.511 -26.922 -13.302  1.00  0.020          O  
ATOM   4212  CB  HIS A 265      30.663 -28.803 -14.965  1.00  0.020          C  
ATOM   4213  CG  HIS A 265      32.058 -29.385 -14.786  1.00  0.020          C  
ATOM   4214  ND1 HIS A 265      32.932 -28.941 -13.813  1.00  0.020          N  
ATOM   4215  CD2 HIS A 265      32.730 -30.343 -15.483  1.00  0.020          C  
ATOM   4216  CE1 HIS A 265      34.069 -29.615 -13.906  1.00  0.020          C  
ATOM   4217  NE2 HIS A 265      33.972 -30.467 -14.910  1.00  0.020          N  
ATOM   4218  H   HIS A 265      29.551 -31.012 -14.188  1.00  0.010          H  
ATOM   4219  HA  HIS A 265      30.290 -28.583 -12.866  1.00  0.020          H  
ATOM   4220 1HB  HIS A 265      30.194 -29.323 -15.807  1.00  0.030          H  
ATOM   4221 2HB  HIS A 265      30.764 -27.757 -15.245  1.00  0.030          H  
ATOM   4222  HD1 HIS A 265      32.837 -28.096 -13.288  1.00  0.030          H  
ATOM   4223  HD2 HIS A 265      32.460 -30.964 -16.338  1.00  0.030          H  
ATOM   4224  HE1 HIS A 265      34.891 -29.414 -13.219  1.00  0.030          H  
ATOM   4225  N   LEU A 266      27.547 -28.405 -14.701  1.00  0.020          N  
ATOM   4226  CA  LEU A 266      26.387 -27.555 -14.897  1.00  0.020          C  
ATOM   4227  C   LEU A 266      25.674 -27.301 -13.577  1.00  0.020          C  
ATOM   4228  O   LEU A 266      25.290 -26.159 -13.290  1.00  0.020          O  
ATOM   4229  CB  LEU A 266      25.430 -28.171 -15.923  1.00  0.030          C  
ATOM   4230  CG  LEU A 266      24.117 -27.389 -16.219  1.00  0.030          C  
ATOM   4231  CD1 LEU A 266      24.425 -25.965 -16.717  1.00  0.030          C  
ATOM   4232  CD2 LEU A 266      23.350 -28.162 -17.288  1.00  0.030          C  
ATOM   4233  H   LEU A 266      27.621 -29.296 -15.209  1.00  0.020          H  
ATOM   4234  HA  LEU A 266      26.745 -26.606 -15.286  1.00  0.020          H  
ATOM   4235 1HB  LEU A 266      25.965 -28.296 -16.860  1.00  0.030          H  
ATOM   4236 2HB  LEU A 266      25.151 -29.168 -15.567  1.00  0.030          H  
ATOM   4237  HG  LEU A 266      23.513 -27.314 -15.313  1.00  0.030          H  
ATOM   4238 1HD1 LEU A 266      23.514 -25.456 -16.921  1.00  0.030          H  
ATOM   4239 2HD1 LEU A 266      24.967 -25.404 -15.962  1.00  0.030          H  
ATOM   4240 3HD1 LEU A 266      25.016 -26.013 -17.621  1.00  0.030          H  
ATOM   4241 1HD2 LEU A 266      22.435 -27.655 -17.515  1.00  0.030          H  
ATOM   4242 2HD2 LEU A 266      23.956 -28.235 -18.194  1.00  0.030          H  
ATOM   4243 3HD2 LEU A 266      23.133 -29.159 -16.917  1.00  0.030          H  
ATOM   4244  N   ILE A 267      25.521 -28.346 -12.759  1.00  0.010          N  
ATOM   4245  CA  ILE A 267      24.862 -28.198 -11.475  1.00  0.010          C  
ATOM   4246  C   ILE A 267      25.642 -27.256 -10.565  1.00  0.010          C  
ATOM   4247  O   ILE A 267      25.039 -26.361  -9.973  1.00  0.010          O  
ATOM   4248  CB  ILE A 267      24.674 -29.570 -10.789  1.00  0.010          C  
ATOM   4249  CG1 ILE A 267      23.644 -30.405 -11.602  1.00  0.010          C  
ATOM   4250  CG2 ILE A 267      24.221 -29.380  -9.309  1.00  0.010          C  
ATOM   4251  CD1 ILE A 267      23.576 -31.873 -11.262  1.00  0.010          C  
ATOM   4252  H   ILE A 267      25.847 -29.272 -13.061  1.00  0.010          H  
ATOM   4253  HA  ILE A 267      23.877 -27.768 -11.647  1.00  0.010          H  
ATOM   4254  HB  ILE A 267      25.618 -30.108 -10.820  1.00  0.020          H  
ATOM   4255 1HG1 ILE A 267      22.657 -29.977 -11.437  1.00  0.020          H  
ATOM   4256 2HG1 ILE A 267      23.889 -30.324 -12.656  1.00  0.020          H  
ATOM   4257 1HG2 ILE A 267      24.103 -30.332  -8.845  1.00  0.020          H  
ATOM   4258 2HG2 ILE A 267      24.964 -28.817  -8.754  1.00  0.020          H  
ATOM   4259 3HG2 ILE A 267      23.266 -28.841  -9.284  1.00  0.020          H  
ATOM   4260 1HD1 ILE A 267      22.835 -32.364 -11.877  1.00  0.020          H  
ATOM   4261 2HD1 ILE A 267      24.549 -32.324 -11.451  1.00  0.020          H  
ATOM   4262 3HD1 ILE A 267      23.307 -31.987 -10.234  1.00  0.020          H  
ATOM   4263  N   ARG A 268      26.962 -27.452 -10.432  1.00  0.020          N  
ATOM   4264  CA  ARG A 268      27.752 -26.580  -9.569  1.00  0.020          C  
ATOM   4265  C   ARG A 268      27.733 -25.127 -10.036  1.00  0.020          C  
ATOM   4266  O   ARG A 268      27.703 -24.220  -9.206  1.00  0.020          O  
ATOM   4267  CB  ARG A 268      29.182 -27.069  -9.410  1.00  0.020          C  
ATOM   4268  CG  ARG A 268      29.315 -28.339  -8.560  1.00  0.020          C  
ATOM   4269  CD  ARG A 268      30.730 -28.637  -8.184  1.00  0.020          C  
ATOM   4270  NE  ARG A 268      30.820 -29.901  -7.441  1.00  0.020          N  
ATOM   4271  CZ  ARG A 268      31.124 -31.102  -7.977  1.00  0.020          C  
ATOM   4272  NH1 ARG A 268      31.416 -31.235  -9.231  1.00  0.020          N  
ATOM   4273  NH2 ARG A 268      31.120 -32.193  -7.248  1.00  0.020          N  
ATOM   4274  H   ARG A 268      27.416 -28.216 -10.942  1.00  0.020          H  
ATOM   4275  HA  ARG A 268      27.303 -26.610  -8.577  1.00  0.020          H  
ATOM   4276 1HB  ARG A 268      29.594 -27.287 -10.399  1.00  0.020          H  
ATOM   4277 2HB  ARG A 268      29.792 -26.287  -8.961  1.00  0.020          H  
ATOM   4278 1HG  ARG A 268      28.737 -28.221  -7.644  1.00  0.020          H  
ATOM   4279 2HG  ARG A 268      28.923 -29.190  -9.120  1.00  0.020          H  
ATOM   4280 1HD  ARG A 268      31.349 -28.694  -9.074  1.00  0.020          H  
ATOM   4281 2HD  ARG A 268      31.101 -27.840  -7.539  1.00  0.020          H  
ATOM   4282  HE  ARG A 268      30.603 -29.878  -6.451  1.00  0.020          H  
ATOM   4283 1HH1 ARG A 268      31.436 -30.446  -9.851  1.00  0.020          H  
ATOM   4284 2HH1 ARG A 268      31.622 -32.185  -9.567  1.00  0.020          H  
ATOM   4285 1HH2 ARG A 268      30.877 -32.156  -6.256  1.00  0.020          H  
ATOM   4286 2HH2 ARG A 268      31.310 -33.079  -7.738  1.00  0.020          H  
ATOM   4287  N   TRP A 269      27.756 -24.884 -11.353  1.00  0.020          N  
ATOM   4288  CA  TRP A 269      27.683 -23.511 -11.836  1.00  0.010          C  
ATOM   4289  C   TRP A 269      26.328 -22.895 -11.504  1.00  0.010          C  
ATOM   4290  O   TRP A 269      26.240 -21.758 -11.027  1.00  0.020          O  
ATOM   4291  CB  TRP A 269      27.922 -23.433 -13.349  1.00  0.010          C  
ATOM   4292  CG  TRP A 269      29.352 -23.447 -13.738  1.00  0.010          C  
ATOM   4293  CD1 TRP A 269      30.032 -24.403 -14.437  1.00  0.010          C  
ATOM   4294  CD2 TRP A 269      30.309 -22.410 -13.433  1.00  0.010          C  
ATOM   4295  NE1 TRP A 269      31.346 -24.030 -14.583  1.00  0.010          N  
ATOM   4296  CE2 TRP A 269      31.531 -22.811 -13.971  1.00  0.010          C  
ATOM   4297  CE3 TRP A 269      30.224 -21.179 -12.749  1.00  0.010          C  
ATOM   4298  CZ2 TRP A 269      32.670 -22.036 -13.852  1.00  0.010          C  
ATOM   4299  CZ3 TRP A 269      31.363 -20.404 -12.629  1.00  0.010          C  
ATOM   4300  CH2 TRP A 269      32.558 -20.822 -13.167  1.00  0.010          C  
ATOM   4301  H   TRP A 269      27.858 -25.657 -12.018  1.00  0.010          H  
ATOM   4302  HA  TRP A 269      28.455 -22.934 -11.332  1.00  0.010          H  
ATOM   4303 1HB  TRP A 269      27.430 -24.283 -13.831  1.00  0.010          H  
ATOM   4304 2HB  TRP A 269      27.485 -22.541 -13.746  1.00  0.010          H  
ATOM   4305  HD1 TRP A 269      29.600 -25.321 -14.823  1.00  0.010          H  
ATOM   4306  HE1 TRP A 269      32.064 -24.556 -15.060  1.00  0.010          H  
ATOM   4307  HE3 TRP A 269      29.278 -20.836 -12.321  1.00  0.010          H  
ATOM   4308  HZ2 TRP A 269      33.627 -22.347 -14.271  1.00  0.010          H  
ATOM   4309  HZ3 TRP A 269      31.284 -19.454 -12.099  1.00  0.010          H  
ATOM   4310  HH2 TRP A 269      33.438 -20.189 -13.057  1.00  0.010          H  
ATOM   4311  N   CYS A 270      25.252 -23.667 -11.691  1.00  0.010          N  
ATOM   4312  CA  CYS A 270      23.910 -23.177 -11.402  1.00  0.020          C  
ATOM   4313  C   CYS A 270      23.789 -22.876  -9.908  1.00  0.020          C  
ATOM   4314  O   CYS A 270      23.097 -21.949  -9.498  1.00  0.030          O  
ATOM   4315  CB  CYS A 270      22.857 -24.193 -11.827  1.00  0.020          C  
ATOM   4316  SG  CYS A 270      22.728 -24.444 -13.634  1.00  0.020          S  
ATOM   4317  H   CYS A 270      25.364 -24.600 -12.098  1.00  0.010          H  
ATOM   4318  HA  CYS A 270      23.740 -22.268 -11.960  1.00  0.020          H  
ATOM   4319 1HB  CYS A 270      23.080 -25.154 -11.364  1.00  0.030          H  
ATOM   4320 2HB  CYS A 270      21.885 -23.857 -11.468  1.00  0.030          H  
ATOM   4321  HG  CYS A 270      23.882 -25.163 -13.744  1.00  0.030          H  
ATOM   4322  N   LEU A 271      24.515 -23.642  -9.100  1.00  0.030          N  
ATOM   4323  CA  LEU A 271      24.534 -23.475  -7.664  1.00  0.030          C  
ATOM   4324  C   LEU A 271      25.743 -22.704  -7.142  1.00  0.010          C  
ATOM   4325  O   LEU A 271      26.164 -22.905  -5.998  1.00  0.010          O  
ATOM   4326  CB  LEU A 271      24.423 -24.845  -6.978  1.00  0.010          C  
ATOM   4327  CG  LEU A 271      23.125 -25.618  -7.309  1.00  0.010          C  
ATOM   4328  CD1 LEU A 271      23.129 -26.982  -6.652  1.00  0.010          C  
ATOM   4329  CD2 LEU A 271      21.931 -24.834  -6.849  1.00  0.010          C  
ATOM   4330  H   LEU A 271      25.014 -24.442  -9.501  1.00  0.010          H  
ATOM   4331  HA  LEU A 271      23.683 -22.874  -7.399  1.00  0.010          H  
ATOM   4332 1HB  LEU A 271      25.268 -25.454  -7.300  1.00  0.010          H  
ATOM   4333 2HB  LEU A 271      24.479 -24.709  -5.899  1.00  0.010          H  
ATOM   4334  HG  LEU A 271      23.070 -25.769  -8.382  1.00  0.010          H  
ATOM   4335 1HD1 LEU A 271      22.211 -27.513  -6.913  1.00  0.010          H  
ATOM   4336 2HD1 LEU A 271      23.976 -27.539  -7.008  1.00  0.010          H  
ATOM   4337 3HD1 LEU A 271      23.192 -26.876  -5.580  1.00  0.010          H  
ATOM   4338 1HD2 LEU A 271      21.085 -25.369  -7.107  1.00  0.010          H  
ATOM   4339 2HD2 LEU A 271      21.972 -24.699  -5.777  1.00  0.010          H  
ATOM   4340 3HD2 LEU A 271      21.860 -23.877  -7.328  1.00  0.010          H  
ATOM   4341  N   ALA A 272      26.340 -21.847  -7.971  1.00  0.010          N  
ATOM   4342  CA  ALA A 272      27.420 -21.013  -7.488  1.00  0.020          C  
ATOM   4343  C   ALA A 272      26.861 -20.133  -6.368  1.00  0.010          C  
ATOM   4344  O   ALA A 272      25.701 -19.707  -6.420  1.00  0.010          O  
ATOM   4345  CB  ALA A 272      28.002 -20.184  -8.622  1.00  0.020          C  
ATOM   4346  H   ALA A 272      26.052 -21.767  -8.950  1.00  0.010          H  
ATOM   4347  HA  ALA A 272      28.198 -21.656  -7.075  1.00  0.020          H  
ATOM   4348 1HB  ALA A 272      28.813 -19.579  -8.234  1.00  0.030          H  
ATOM   4349 2HB  ALA A 272      28.379 -20.851  -9.402  1.00  0.030          H  
ATOM   4350 3HB  ALA A 272      27.237 -19.545  -9.042  1.00  0.030          H  
ATOM   4351  N   LEU A 273      27.662 -19.852  -5.337  1.00  0.010          N  
ATOM   4352  CA  LEU A 273      27.155 -19.011  -4.250  1.00  0.010          C  
ATOM   4353  C   LEU A 273      26.894 -17.559  -4.612  1.00  0.030          C  
ATOM   4354  O   LEU A 273      25.937 -16.962  -4.121  1.00  0.050          O  
ATOM   4355  CB  LEU A 273      28.116 -18.998  -3.065  1.00  0.010          C  
ATOM   4356  CG  LEU A 273      28.277 -20.283  -2.253  1.00  0.010          C  
ATOM   4357  CD1 LEU A 273      29.377 -20.047  -1.239  1.00  0.010          C  
ATOM   4358  CD2 LEU A 273      26.951 -20.640  -1.555  1.00  0.010          C  
ATOM   4359  H   LEU A 273      28.602 -20.221  -5.311  1.00  0.010          H  
ATOM   4360  HA  LEU A 273      26.205 -19.430  -3.940  1.00  0.010          H  
ATOM   4361 1HB  LEU A 273      29.102 -18.716  -3.429  1.00  0.020          H  
ATOM   4362 2HB  LEU A 273      27.782 -18.222  -2.374  1.00  0.020          H  
ATOM   4363  HG  LEU A 273      28.581 -21.107  -2.894  1.00  0.020          H  
ATOM   4364 1HD1 LEU A 273      29.522 -20.935  -0.647  1.00  0.020          H  
ATOM   4365 2HD1 LEU A 273      30.306 -19.803  -1.749  1.00  0.020          H  
ATOM   4366 3HD1 LEU A 273      29.096 -19.227  -0.580  1.00  0.020          H  
ATOM   4367 1HD2 LEU A 273      27.075 -21.510  -0.954  1.00  0.020          H  
ATOM   4368 2HD2 LEU A 273      26.649 -19.820  -0.905  1.00  0.020          H  
ATOM   4369 3HD2 LEU A 273      26.178 -20.834  -2.274  1.00  0.020          H  
ATOM   4370  N   ARG A 274      27.751 -16.977  -5.433  1.00  0.050          N  
ATOM   4371  CA  ARG A 274      27.599 -15.581  -5.785  1.00  0.090          C  
ATOM   4372  C   ARG A 274      26.663 -15.477  -6.992  1.00  0.080          C  
ATOM   4373  O   ARG A 274      26.879 -16.169  -7.980  1.00  0.080          O  
ATOM   4374  CB  ARG A 274      28.969 -14.972  -6.076  1.00  0.110          C  
ATOM   4375  CG  ARG A 274      28.986 -13.480  -6.347  1.00  0.110          C  
ATOM   4376  CD  ARG A 274      30.377 -12.900  -6.359  1.00  0.110          C  
ATOM   4377  NE  ARG A 274      31.214 -13.384  -7.470  1.00  0.110          N  
ATOM   4378  CZ  ARG A 274      32.507 -13.070  -7.662  1.00  0.110          C  
ATOM   4379  NH1 ARG A 274      33.159 -12.251  -6.843  1.00  0.110          N  
ATOM   4380  NH2 ARG A 274      33.104 -13.613  -8.699  1.00  0.110          N  
ATOM   4381  H   ARG A 274      28.522 -17.515  -5.806  1.00  0.060          H  
ATOM   4382  HA  ARG A 274      27.201 -15.065  -4.921  1.00  0.110          H  
ATOM   4383 1HB  ARG A 274      29.639 -15.167  -5.241  1.00  0.130          H  
ATOM   4384 2HB  ARG A 274      29.390 -15.458  -6.941  1.00  0.130          H  
ATOM   4385 1HG  ARG A 274      28.537 -13.297  -7.314  1.00  0.130          H  
ATOM   4386 2HG  ARG A 274      28.418 -12.964  -5.578  1.00  0.130          H  
ATOM   4387 1HD  ARG A 274      30.300 -11.817  -6.443  1.00  0.130          H  
ATOM   4388 2HD  ARG A 274      30.873 -13.157  -5.424  1.00  0.130          H  
ATOM   4389  HE  ARG A 274      30.823 -14.043  -8.172  1.00  0.130          H  
ATOM   4390 1HH1 ARG A 274      32.687 -11.843  -6.050  1.00  0.130          H  
ATOM   4391 2HH1 ARG A 274      34.132 -12.035  -7.012  1.00  0.130          H  
ATOM   4392 1HH2 ARG A 274      32.534 -14.247  -9.298  1.00  0.130          H  
ATOM   4393 2HH2 ARG A 274      34.069 -13.429  -8.904  1.00  0.130          H  
ATOM   4394  N   PRO A 275      25.596 -14.655  -6.961  1.00  0.080          N  
ATOM   4395  CA  PRO A 275      24.653 -14.471  -8.057  1.00  0.090          C  
ATOM   4396  C   PRO A 275      25.304 -14.204  -9.404  1.00  0.050          C  
ATOM   4397  O   PRO A 275      24.888 -14.749 -10.422  1.00  0.110          O  
ATOM   4398  CB  PRO A 275      23.890 -13.227  -7.592  1.00  0.140          C  
ATOM   4399  CG  PRO A 275      23.915 -13.319  -6.100  1.00  0.140          C  
ATOM   4400  CD  PRO A 275      25.269 -13.864  -5.751  1.00  0.140          C  
ATOM   4401  HA  PRO A 275      23.994 -15.342  -8.117  1.00  0.110          H  
ATOM   4402 1HB  PRO A 275      24.368 -12.315  -7.978  1.00  0.160          H  
ATOM   4403 2HB  PRO A 275      22.871 -13.238  -7.984  1.00  0.160          H  
ATOM   4404 1HG  PRO A 275      23.701 -12.341  -5.639  1.00  0.160          H  
ATOM   4405 2HG  PRO A 275      23.128 -13.989  -5.785  1.00  0.160          H  
ATOM   4406 1HD  PRO A 275      25.988 -13.055  -5.577  1.00  0.160          H  
ATOM   4407 2HD  PRO A 275      25.127 -14.521  -4.868  1.00  0.160          H  
ATOM   4408  N   SER A 276      26.397 -13.443  -9.398  1.00  0.070          N  
ATOM   4409  CA  SER A 276      27.093 -13.105 -10.628  1.00  0.040          C  
ATOM   4410  C   SER A 276      27.887 -14.253 -11.225  1.00  0.080          C  
ATOM   4411  O   SER A 276      28.378 -14.145 -12.350  1.00  0.090          O  
ATOM   4412  CB  SER A 276      27.989 -11.899 -10.416  1.00  0.070          C  
ATOM   4413  OG  SER A 276      29.035 -12.172  -9.530  1.00  0.070          O  
ATOM   4414  H   SER A 276      26.728 -13.019  -8.547  1.00  0.080          H  
ATOM   4415  HA  SER A 276      26.338 -12.821 -11.363  1.00  0.050          H  
ATOM   4416 1HB  SER A 276      28.401 -11.588 -11.376  1.00  0.080          H  
ATOM   4417 2HB  SER A 276      27.396 -11.071 -10.034  1.00  0.080          H  
ATOM   4418  HG  SER A 276      29.588 -11.384  -9.526  1.00  0.080          H  
ATOM   4419  N   ASP A 277      28.032 -15.354 -10.490  1.00  0.100          N  
ATOM   4420  CA  ASP A 277      28.753 -16.498 -11.005  1.00  0.130          C  
ATOM   4421  C   ASP A 277      27.777 -17.496 -11.606  1.00  0.120          C  
ATOM   4422  O   ASP A 277      28.191 -18.517 -12.158  1.00  0.130          O  
ATOM   4423  CB  ASP A 277      29.538 -17.218  -9.909  1.00  0.170          C  
ATOM   4424  CG  ASP A 277      30.686 -16.437  -9.269  1.00  0.170          C  
ATOM   4425  OD1 ASP A 277      31.213 -15.498  -9.835  1.00  0.170          O  
ATOM   4426  OD2 ASP A 277      31.043 -16.815  -8.179  1.00  0.170          O  
ATOM   4427  H   ASP A 277      27.600 -15.425  -9.570  1.00  0.120          H  
ATOM   4428  HA  ASP A 277      29.439 -16.167 -11.784  1.00  0.160          H  
ATOM   4429 1HB  ASP A 277      28.837 -17.452  -9.116  1.00  0.200          H  
ATOM   4430 2HB  ASP A 277      29.922 -18.161 -10.297  1.00  0.200          H  
ATOM   4431  N   ARG A 278      26.474 -17.238 -11.468  1.00  0.100          N  
ATOM   4432  CA  ARG A 278      25.506 -18.197 -11.945  1.00  0.100          C  
ATOM   4433  C   ARG A 278      25.310 -17.976 -13.445  1.00  0.110          C  
ATOM   4434  O   ARG A 278      25.169 -16.830 -13.866  1.00  0.110          O  
ATOM   4435  CB  ARG A 278      24.195 -18.059 -11.205  1.00  0.140          C  
ATOM   4436  CG  ARG A 278      24.352 -18.278  -9.754  1.00  0.140          C  
ATOM   4437  CD  ARG A 278      23.139 -18.635  -9.052  1.00  0.140          C  
ATOM   4438  NE  ARG A 278      23.443 -18.667  -7.650  1.00  0.140          N  
ATOM   4439  CZ  ARG A 278      23.023 -17.784  -6.726  1.00  0.140          C  
ATOM   4440  NH1 ARG A 278      22.105 -16.876  -7.005  1.00  0.140          N  
ATOM   4441  NH2 ARG A 278      23.549 -17.854  -5.530  1.00  0.140          N  
ATOM   4442  H   ARG A 278      26.142 -16.364 -11.047  1.00  0.120          H  
ATOM   4443  HA  ARG A 278      25.907 -19.182 -11.729  1.00  0.120          H  
ATOM   4444 1HB  ARG A 278      23.786 -17.059 -11.353  1.00  0.170          H  
ATOM   4445 2HB  ARG A 278      23.480 -18.766 -11.568  1.00  0.170          H  
ATOM   4446 1HG  ARG A 278      25.042 -19.106  -9.607  1.00  0.170          H  
ATOM   4447 2HG  ARG A 278      24.770 -17.389  -9.289  1.00  0.170          H  
ATOM   4448 1HD  ARG A 278      22.373 -17.898  -9.249  1.00  0.170          H  
ATOM   4449 2HD  ARG A 278      22.786 -19.603  -9.356  1.00  0.170          H  
ATOM   4450  HE  ARG A 278      24.190 -19.314  -7.345  1.00  0.170          H  
ATOM   4451 1HH1 ARG A 278      21.699 -16.832  -7.923  1.00  0.170          H  
ATOM   4452 2HH1 ARG A 278      21.788 -16.221  -6.273  1.00  0.170          H  
ATOM   4453 1HH2 ARG A 278      24.306 -18.539  -5.380  1.00  0.170          H  
ATOM   4454 2HH2 ARG A 278      23.262 -17.190  -4.793  1.00  0.170          H  
ATOM   4455  N   PRO A 279      25.273 -19.033 -14.270  1.00  0.140          N  
ATOM   4456  CA  PRO A 279      25.115 -18.975 -15.711  1.00  0.140          C  
ATOM   4457  C   PRO A 279      23.755 -18.447 -16.091  1.00  0.140          C  
ATOM   4458  O   PRO A 279      22.775 -18.688 -15.387  1.00  0.190          O  
ATOM   4459  CB  PRO A 279      25.280 -20.440 -16.132  1.00  0.210          C  
ATOM   4460  CG  PRO A 279      24.895 -21.232 -14.901  1.00  0.210          C  
ATOM   4461  CD  PRO A 279      25.350 -20.377 -13.735  1.00  0.210          C  
ATOM   4462  HA  PRO A 279      25.908 -18.345 -16.146  1.00  0.170          H  
ATOM   4463 1HB  PRO A 279      24.644 -20.638 -17.006  1.00  0.250          H  
ATOM   4464 2HB  PRO A 279      26.316 -20.616 -16.455  1.00  0.250          H  
ATOM   4465 1HG  PRO A 279      23.808 -21.395 -14.886  1.00  0.250          H  
ATOM   4466 2HG  PRO A 279      25.355 -22.231 -14.918  1.00  0.250          H  
ATOM   4467 1HD  PRO A 279      24.647 -20.502 -12.921  1.00  0.250          H  
ATOM   4468 2HD  PRO A 279      26.383 -20.599 -13.442  1.00  0.250          H  
ATOM   4469  N   THR A 280      23.692 -17.791 -17.235  1.00  0.100          N  
ATOM   4470  CA  THR A 280      22.432 -17.284 -17.745  1.00  0.210          C  
ATOM   4471  C   THR A 280      21.680 -18.435 -18.362  1.00  0.160          C  
ATOM   4472  O   THR A 280      22.250 -19.495 -18.616  1.00  0.210          O  
ATOM   4473  CB  THR A 280      22.624 -16.198 -18.821  1.00  0.250          C  
ATOM   4474  OG1 THR A 280      23.236 -16.779 -19.985  1.00  0.250          O  
ATOM   4475  CG2 THR A 280      23.529 -15.100 -18.278  1.00  0.250          C  
ATOM   4476  H   THR A 280      24.560 -17.638 -17.769  1.00  0.120          H  
ATOM   4477  HA  THR A 280      21.844 -16.881 -16.920  1.00  0.250          H  
ATOM   4478  HB  THR A 280      21.658 -15.779 -19.099  1.00  0.300          H  
ATOM   4479  HG1 THR A 280      23.204 -16.129 -20.708  1.00  0.300          H  
ATOM   4480 1HG2 THR A 280      23.668 -14.335 -19.041  1.00  0.300          H  
ATOM   4481 2HG2 THR A 280      23.070 -14.658 -17.395  1.00  0.300          H  
ATOM   4482 3HG2 THR A 280      24.498 -15.518 -18.009  1.00  0.300          H  
ATOM   4483  N   PHE A 281      20.415 -18.229 -18.667  1.00  0.080          N  
ATOM   4484  CA  PHE A 281      19.626 -19.287 -19.270  1.00  0.080          C  
ATOM   4485  C   PHE A 281      20.203 -19.749 -20.603  1.00  0.100          C  
ATOM   4486  O   PHE A 281      20.180 -20.950 -20.900  1.00  0.100          O  
ATOM   4487  CB  PHE A 281      18.186 -18.835 -19.392  1.00  0.110          C  
ATOM   4488  CG  PHE A 281      17.460 -18.937 -18.097  1.00  0.110          C  
ATOM   4489  CD1 PHE A 281      17.598 -17.971 -17.097  1.00  0.110          C  
ATOM   4490  CD2 PHE A 281      16.620 -19.998 -17.875  1.00  0.110          C  
ATOM   4491  CE1 PHE A 281      16.928 -18.099 -15.911  1.00  0.110          C  
ATOM   4492  CE2 PHE A 281      15.950 -20.115 -16.707  1.00  0.110          C  
ATOM   4493  CZ  PHE A 281      16.109 -19.167 -15.715  1.00  0.110          C  
ATOM   4494  H   PHE A 281      19.993 -17.337 -18.462  1.00  0.100          H  
ATOM   4495  HA  PHE A 281      19.638 -20.139 -18.596  1.00  0.100          H  
ATOM   4496 1HB  PHE A 281      18.146 -17.803 -19.738  1.00  0.130          H  
ATOM   4497 2HB  PHE A 281      17.681 -19.462 -20.110  1.00  0.130          H  
ATOM   4498  HD1 PHE A 281      18.246 -17.116 -17.245  1.00  0.130          H  
ATOM   4499  HD2 PHE A 281      16.491 -20.754 -18.652  1.00  0.130          H  
ATOM   4500  HE1 PHE A 281      17.050 -17.344 -15.127  1.00  0.130          H  
ATOM   4501  HE2 PHE A 281      15.289 -20.963 -16.558  1.00  0.130          H  
ATOM   4502  HZ  PHE A 281      15.580 -19.265 -14.780  1.00  0.130          H  
ATOM   4503  N   GLU A 282      20.724 -18.817 -21.411  1.00  0.130          N  
ATOM   4504  CA  GLU A 282      21.322 -19.213 -22.676  1.00  0.150          C  
ATOM   4505  C   GLU A 282      22.574 -20.041 -22.403  1.00  0.160          C  
ATOM   4506  O   GLU A 282      22.752 -21.101 -22.999  1.00  0.170          O  
ATOM   4507  CB  GLU A 282      21.701 -17.985 -23.506  1.00  0.200          C  
ATOM   4508  CG  GLU A 282      20.523 -17.153 -23.969  1.00  0.200          C  
ATOM   4509  CD  GLU A 282      19.995 -16.278 -22.878  1.00  0.200          C  
ATOM   4510  OE1 GLU A 282      20.655 -16.157 -21.866  1.00  0.200          O  
ATOM   4511  OE2 GLU A 282      18.893 -15.795 -23.007  1.00  0.200          O  
ATOM   4512  H   GLU A 282      20.704 -17.825 -21.152  1.00  0.160          H  
ATOM   4513  HA  GLU A 282      20.608 -19.824 -23.230  1.00  0.180          H  
ATOM   4514 1HB  GLU A 282      22.367 -17.347 -22.925  1.00  0.240          H  
ATOM   4515 2HB  GLU A 282      22.251 -18.307 -24.390  1.00  0.240          H  
ATOM   4516 1HG  GLU A 282      20.831 -16.531 -24.809  1.00  0.240          H  
ATOM   4517 2HG  GLU A 282      19.733 -17.821 -24.313  1.00  0.240          H  
ATOM   4518  N   GLU A 283      23.395 -19.609 -21.433  1.00  0.150          N  
ATOM   4519  CA  GLU A 283      24.618 -20.335 -21.082  1.00  0.120          C  
ATOM   4520  C   GLU A 283      24.299 -21.747 -20.599  1.00  0.090          C  
ATOM   4521  O   GLU A 283      25.043 -22.686 -20.893  1.00  0.090          O  
ATOM   4522  CB  GLU A 283      25.430 -19.561 -20.045  1.00  0.180          C  
ATOM   4523  CG  GLU A 283      26.095 -18.298 -20.606  1.00  0.180          C  
ATOM   4524  CD  GLU A 283      26.768 -17.437 -19.568  1.00  0.180          C  
ATOM   4525  OE1 GLU A 283      26.316 -17.401 -18.438  1.00  0.180          O  
ATOM   4526  OE2 GLU A 283      27.747 -16.814 -19.904  1.00  0.180          O  
ATOM   4527  H   GLU A 283      23.192 -18.720 -20.971  1.00  0.180          H  
ATOM   4528  HA  GLU A 283      25.230 -20.422 -21.979  1.00  0.140          H  
ATOM   4529 1HB  GLU A 283      24.781 -19.271 -19.236  1.00  0.220          H  
ATOM   4530 2HB  GLU A 283      26.205 -20.203 -19.630  1.00  0.220          H  
ATOM   4531 1HG  GLU A 283      26.842 -18.604 -21.336  1.00  0.220          H  
ATOM   4532 2HG  GLU A 283      25.347 -17.711 -21.130  1.00  0.220          H  
ATOM   4533  N   ILE A 284      23.189 -21.900 -19.879  1.00  0.080          N  
ATOM   4534  CA  ILE A 284      22.758 -23.214 -19.430  1.00  0.060          C  
ATOM   4535  C   ILE A 284      22.389 -24.063 -20.654  1.00  0.090          C  
ATOM   4536  O   ILE A 284      22.954 -25.132 -20.875  1.00  0.100          O  
ATOM   4537  CB  ILE A 284      21.555 -23.078 -18.453  1.00  0.090          C  
ATOM   4538  CG1 ILE A 284      22.029 -22.418 -17.151  1.00  0.090          C  
ATOM   4539  CG2 ILE A 284      20.887 -24.398 -18.198  1.00  0.090          C  
ATOM   4540  CD1 ILE A 284      20.924 -21.936 -16.224  1.00  0.090          C  
ATOM   4541  H   ILE A 284      22.670 -21.055 -19.621  1.00  0.100          H  
ATOM   4542  HA  ILE A 284      23.582 -23.695 -18.909  1.00  0.070          H  
ATOM   4543  HB  ILE A 284      20.825 -22.406 -18.892  1.00  0.110          H  
ATOM   4544 1HG1 ILE A 284      22.655 -23.121 -16.607  1.00  0.110          H  
ATOM   4545 2HG1 ILE A 284      22.624 -21.566 -17.409  1.00  0.110          H  
ATOM   4546 1HG2 ILE A 284      20.055 -24.258 -17.535  1.00  0.110          H  
ATOM   4547 2HG2 ILE A 284      20.526 -24.793 -19.124  1.00  0.110          H  
ATOM   4548 3HG2 ILE A 284      21.571 -25.088 -17.761  1.00  0.110          H  
ATOM   4549 1HD1 ILE A 284      21.392 -21.470 -15.374  1.00  0.110          H  
ATOM   4550 2HD1 ILE A 284      20.312 -21.204 -16.730  1.00  0.110          H  
ATOM   4551 3HD1 ILE A 284      20.302 -22.755 -15.888  1.00  0.110          H  
ATOM   4552  N   GLN A 285      21.531 -23.548 -21.540  1.00  0.120          N  
ATOM   4553  CA  GLN A 285      21.143 -24.327 -22.719  1.00  0.170          C  
ATOM   4554  C   GLN A 285      22.303 -24.612 -23.676  1.00  0.080          C  
ATOM   4555  O   GLN A 285      22.292 -25.620 -24.381  1.00  0.080          O  
ATOM   4556  CB  GLN A 285      19.962 -23.698 -23.459  1.00  0.220          C  
ATOM   4557  CG  GLN A 285      18.622 -23.814 -22.707  1.00  0.220          C  
ATOM   4558  CD  GLN A 285      17.468 -23.221 -23.483  1.00  0.220          C  
ATOM   4559  OE1 GLN A 285      17.650 -22.276 -24.254  1.00  0.220          O  
ATOM   4560  NE2 GLN A 285      16.274 -23.766 -23.305  1.00  0.220          N  
ATOM   4561  H   GLN A 285      21.116 -22.626 -21.365  1.00  0.140          H  
ATOM   4562  HA  GLN A 285      20.803 -25.288 -22.370  1.00  0.200          H  
ATOM   4563 1HB  GLN A 285      20.170 -22.635 -23.615  1.00  0.260          H  
ATOM   4564 2HB  GLN A 285      19.854 -24.156 -24.435  1.00  0.260          H  
ATOM   4565 1HG  GLN A 285      18.402 -24.864 -22.546  1.00  0.260          H  
ATOM   4566 2HG  GLN A 285      18.708 -23.295 -21.750  1.00  0.260          H  
ATOM   4567 1HE2 GLN A 285      15.487 -23.411 -23.813  1.00  0.260          H  
ATOM   4568 2HE2 GLN A 285      16.145 -24.530 -22.676  1.00  0.260          H  
ATOM   4569  N   ASN A 286      23.314 -23.748 -23.695  1.00  0.080          N  
ATOM   4570  CA  ASN A 286      24.466 -23.938 -24.563  1.00  0.050          C  
ATOM   4571  C   ASN A 286      25.543 -24.841 -23.943  1.00  0.050          C  
ATOM   4572  O   ASN A 286      26.578 -25.093 -24.570  1.00  0.050          O  
ATOM   4573  CB  ASN A 286      25.082 -22.593 -24.897  1.00  0.080          C  
ATOM   4574  CG  ASN A 286      24.205 -21.737 -25.769  1.00  0.080          C  
ATOM   4575  OD1 ASN A 286      23.405 -22.227 -26.576  1.00  0.080          O  
ATOM   4576  ND2 ASN A 286      24.342 -20.446 -25.620  1.00  0.080          N  
ATOM   4577  H   ASN A 286      23.235 -22.879 -23.157  1.00  0.100          H  
ATOM   4578  HA  ASN A 286      24.128 -24.416 -25.481  1.00  0.060          H  
ATOM   4579 1HB  ASN A 286      25.275 -22.057 -23.966  1.00  0.100          H  
ATOM   4580 2HB  ASN A 286      26.038 -22.742 -25.394  1.00  0.100          H  
ATOM   4581 1HD2 ASN A 286      23.787 -19.820 -26.166  1.00  0.100          H  
ATOM   4582 2HD2 ASN A 286      25.001 -20.084 -24.964  1.00  0.100          H  
ATOM   4583  N   HIS A 287      25.320 -25.323 -22.720  1.00  0.050          N  
ATOM   4584  CA  HIS A 287      26.270 -26.184 -22.039  1.00  0.050          C  
ATOM   4585  C   HIS A 287      26.305 -27.534 -22.765  1.00  0.050          C  
ATOM   4586  O   HIS A 287      25.247 -28.022 -23.163  1.00  0.040          O  
ATOM   4587  CB  HIS A 287      25.849 -26.381 -20.571  1.00  0.070          C  
ATOM   4588  CG  HIS A 287      26.894 -27.032 -19.714  1.00  0.070          C  
ATOM   4589  ND1 HIS A 287      27.168 -28.395 -19.747  1.00  0.070          N  
ATOM   4590  CD2 HIS A 287      27.752 -26.497 -18.815  1.00  0.070          C  
ATOM   4591  CE1 HIS A 287      28.155 -28.653 -18.900  1.00  0.070          C  
ATOM   4592  NE2 HIS A 287      28.521 -27.517 -18.330  1.00  0.070          N  
ATOM   4593  H   HIS A 287      24.448 -25.099 -22.231  1.00  0.060          H  
ATOM   4594  HA  HIS A 287      27.243 -25.710 -22.048  1.00  0.060          H  
ATOM   4595 1HB  HIS A 287      25.605 -25.406 -20.136  1.00  0.080          H  
ATOM   4596 2HB  HIS A 287      24.939 -26.984 -20.530  1.00  0.080          H  
ATOM   4597  HD2 HIS A 287      27.821 -25.444 -18.537  1.00  0.080          H  
ATOM   4598  HE1 HIS A 287      28.594 -29.627 -18.712  1.00  0.080          H  
ATOM   4599  HE2 HIS A 287      29.255 -27.403 -17.644  1.00  0.080          H  
ATOM   4600  N   PRO A 288      27.474 -28.186 -22.964  1.00  0.060          N  
ATOM   4601  CA  PRO A 288      27.605 -29.511 -23.572  1.00  0.070          C  
ATOM   4602  C   PRO A 288      26.642 -30.564 -23.004  1.00  0.060          C  
ATOM   4603  O   PRO A 288      26.121 -31.397 -23.753  1.00  0.060          O  
ATOM   4604  CB  PRO A 288      29.063 -29.853 -23.253  1.00  0.110          C  
ATOM   4605  CG  PRO A 288      29.769 -28.507 -23.250  1.00  0.110          C  
ATOM   4606  CD  PRO A 288      28.779 -27.538 -22.648  1.00  0.110          C  
ATOM   4607  HA  PRO A 288      27.477 -29.416 -24.657  1.00  0.080          H  
ATOM   4608 1HB  PRO A 288      29.123 -30.376 -22.280  1.00  0.130          H  
ATOM   4609 2HB  PRO A 288      29.461 -30.553 -24.004  1.00  0.130          H  
ATOM   4610 1HG  PRO A 288      30.701 -28.576 -22.666  1.00  0.130          H  
ATOM   4611 2HG  PRO A 288      30.057 -28.231 -24.275  1.00  0.130          H  
ATOM   4612 1HD  PRO A 288      28.952 -27.439 -21.578  1.00  0.130          H  
ATOM   4613 2HD  PRO A 288      28.876 -26.578 -23.184  1.00  0.130          H  
ATOM   4614  N   TRP A 289      26.325 -30.485 -21.704  1.00  0.060          N  
ATOM   4615  CA  TRP A 289      25.433 -31.458 -21.092  1.00  0.060          C  
ATOM   4616  C   TRP A 289      24.066 -31.448 -21.748  1.00  0.070          C  
ATOM   4617  O   TRP A 289      23.383 -32.465 -21.811  1.00  0.210          O  
ATOM   4618  CB  TRP A 289      25.296 -31.267 -19.573  1.00  0.080          C  
ATOM   4619  CG  TRP A 289      24.522 -32.402 -18.961  1.00  0.080          C  
ATOM   4620  CD1 TRP A 289      25.031 -33.631 -18.742  1.00  0.080          C  
ATOM   4621  CD2 TRP A 289      23.158 -32.452 -18.464  1.00  0.080          C  
ATOM   4622  NE1 TRP A 289      24.089 -34.444 -18.194  1.00  0.080          N  
ATOM   4623  CE2 TRP A 289      22.946 -33.751 -18.009  1.00  0.080          C  
ATOM   4624  CE3 TRP A 289      22.129 -31.531 -18.372  1.00  0.080          C  
ATOM   4625  CZ2 TRP A 289      21.742 -34.154 -17.477  1.00  0.080          C  
ATOM   4626  CZ3 TRP A 289      20.927 -31.929 -17.846  1.00  0.080          C  
ATOM   4627  CH2 TRP A 289      20.741 -33.214 -17.414  1.00  0.080          C  
ATOM   4628  H   TRP A 289      26.733 -29.781 -21.083  1.00  0.070          H  
ATOM   4629  HA  TRP A 289      25.872 -32.444 -21.247  1.00  0.070          H  
ATOM   4630 1HB  TRP A 289      26.268 -31.210 -19.106  1.00  0.100          H  
ATOM   4631 2HB  TRP A 289      24.779 -30.333 -19.366  1.00  0.100          H  
ATOM   4632  HD1 TRP A 289      26.046 -33.939 -18.986  1.00  0.100          H  
ATOM   4633  HE1 TRP A 289      24.226 -35.426 -17.945  1.00  0.100          H  
ATOM   4634  HE3 TRP A 289      22.268 -30.531 -18.702  1.00  0.100          H  
ATOM   4635  HZ2 TRP A 289      21.572 -35.174 -17.122  1.00  0.100          H  
ATOM   4636  HZ3 TRP A 289      20.125 -31.198 -17.778  1.00  0.100          H  
ATOM   4637  HH2 TRP A 289      19.778 -33.490 -17.003  1.00  0.100          H  
ATOM   4638  N   MET A 290      23.615 -30.279 -22.177  1.00  0.030          N  
ATOM   4639  CA  MET A 290      22.299 -30.119 -22.743  1.00  0.120          C  
ATOM   4640  C   MET A 290      22.246 -30.211 -24.259  1.00  0.120          C  
ATOM   4641  O   MET A 290      21.272 -29.777 -24.874  1.00  0.180          O  
ATOM   4642  CB  MET A 290      21.719 -28.836 -22.243  1.00  0.130          C  
ATOM   4643  CG  MET A 290      21.450 -28.891 -20.774  1.00  0.130          C  
ATOM   4644  SD  MET A 290      20.915 -27.396 -20.126  1.00  0.130          S  
ATOM   4645  CE  MET A 290      19.393 -27.181 -20.932  1.00  0.130          C  
ATOM   4646  H   MET A 290      24.209 -29.446 -22.179  1.00  0.040          H  
ATOM   4647  HA  MET A 290      21.677 -30.928 -22.362  1.00  0.140          H  
ATOM   4648 1HB  MET A 290      22.411 -28.008 -22.449  1.00  0.160          H  
ATOM   4649 2HB  MET A 290      20.824 -28.656 -22.782  1.00  0.160          H  
ATOM   4650 1HG  MET A 290      20.719 -29.665 -20.548  1.00  0.160          H  
ATOM   4651 2HG  MET A 290      22.384 -29.135 -20.295  1.00  0.160          H  
ATOM   4652 1HE  MET A 290      19.001 -26.262 -20.658  1.00  0.160          H  
ATOM   4653 2HE  MET A 290      19.550 -27.142 -21.965  1.00  0.160          H  
ATOM   4654 3HE  MET A 290      18.710 -27.991 -20.678  1.00  0.160          H  
ATOM   4655  N   GLN A 291      23.279 -30.762 -24.876  1.00  0.100          N  
ATOM   4656  CA  GLN A 291      23.245 -30.931 -26.314  1.00  0.110          C  
ATOM   4657  C   GLN A 291      22.605 -32.273 -26.636  1.00  0.130          C  
ATOM   4658  O   GLN A 291      22.558 -33.161 -25.788  1.00  0.200          O  
ATOM   4659  CB  GLN A 291      24.648 -30.827 -26.902  1.00  0.150          C  
ATOM   4660  CG  GLN A 291      25.291 -29.492 -26.620  1.00  0.150          C  
ATOM   4661  CD  GLN A 291      24.518 -28.369 -27.202  1.00  0.150          C  
ATOM   4662  OE1 GLN A 291      24.300 -28.312 -28.417  1.00  0.150          O  
ATOM   4663  NE2 GLN A 291      24.070 -27.471 -26.344  1.00  0.150          N  
ATOM   4664  H   GLN A 291      24.103 -31.081 -24.352  1.00  0.120          H  
ATOM   4665  HA  GLN A 291      22.623 -30.150 -26.750  1.00  0.130          H  
ATOM   4666 1HB  GLN A 291      25.279 -31.603 -26.465  1.00  0.180          H  
ATOM   4667 2HB  GLN A 291      24.617 -30.990 -27.980  1.00  0.180          H  
ATOM   4668 1HG  GLN A 291      25.307 -29.341 -25.543  1.00  0.180          H  
ATOM   4669 2HG  GLN A 291      26.303 -29.473 -27.021  1.00  0.180          H  
ATOM   4670 1HE2 GLN A 291      23.526 -26.691 -26.663  1.00  0.180          H  
ATOM   4671 2HE2 GLN A 291      24.267 -27.577 -25.350  1.00  0.180          H  
ATOM   4672  N   ASP A 292      22.093 -32.414 -27.861  1.00  0.130          N  
ATOM   4673  CA  ASP A 292      21.480 -33.662 -28.336  1.00  0.170          C  
ATOM   4674  C   ASP A 292      20.356 -34.173 -27.424  1.00  0.150          C  
ATOM   4675  O   ASP A 292      20.251 -35.368 -27.134  1.00  0.210          O  
ATOM   4676  CB  ASP A 292      22.556 -34.730 -28.521  1.00  0.220          C  
ATOM   4677  CG  ASP A 292      23.587 -34.316 -29.579  1.00  0.220          C  
ATOM   4678  OD1 ASP A 292      23.211 -33.646 -30.525  1.00  0.220          O  
ATOM   4679  OD2 ASP A 292      24.736 -34.665 -29.436  1.00  0.220          O  
ATOM   4680  H   ASP A 292      22.164 -31.640 -28.508  1.00  0.160          H  
ATOM   4681  HA  ASP A 292      21.041 -33.465 -29.314  1.00  0.200          H  
ATOM   4682 1HB  ASP A 292      23.066 -34.917 -27.575  1.00  0.270          H  
ATOM   4683 2HB  ASP A 292      22.090 -35.665 -28.831  1.00  0.270          H  
ATOM   4684  N   VAL A 293      19.508 -33.249 -26.999  1.00  0.090          N  
ATOM   4685  CA  VAL A 293      18.366 -33.514 -26.135  1.00  0.110          C  
ATOM   4686  C   VAL A 293      17.155 -34.027 -26.918  1.00  0.080          C  
ATOM   4687  O   VAL A 293      16.817 -33.481 -27.967  1.00  0.070          O  
ATOM   4688  CB  VAL A 293      18.021 -32.235 -25.358  1.00  0.150          C  
ATOM   4689  CG1 VAL A 293      16.801 -32.420 -24.509  1.00  0.150          C  
ATOM   4690  CG2 VAL A 293      19.196 -31.894 -24.522  1.00  0.150          C  
ATOM   4691  H   VAL A 293      19.688 -32.298 -27.292  1.00  0.110          H  
ATOM   4692  HA  VAL A 293      18.658 -34.280 -25.416  1.00  0.130          H  
ATOM   4693  HB  VAL A 293      17.817 -31.423 -26.057  1.00  0.180          H  
ATOM   4694 1HG1 VAL A 293      16.603 -31.509 -23.974  1.00  0.180          H  
ATOM   4695 2HG1 VAL A 293      15.932 -32.661 -25.123  1.00  0.180          H  
ATOM   4696 3HG1 VAL A 293      16.987 -33.225 -23.804  1.00  0.180          H  
ATOM   4697 1HG2 VAL A 293      19.013 -30.980 -23.960  1.00  0.180          H  
ATOM   4698 2HG2 VAL A 293      19.403 -32.691 -23.857  1.00  0.180          H  
ATOM   4699 3HG2 VAL A 293      20.042 -31.761 -25.165  1.00  0.180          H  
ATOM   4700  N   LEU A 294      16.517 -35.082 -26.400  1.00  0.100          N  
ATOM   4701  CA  LEU A 294      15.337 -35.693 -27.022  1.00  0.080          C  
ATOM   4702  C   LEU A 294      14.122 -34.785 -27.048  1.00  0.110          C  
ATOM   4703  O   LEU A 294      13.914 -33.969 -26.147  1.00  0.150          O  
ATOM   4704  CB  LEU A 294      14.874 -36.947 -26.262  1.00  0.120          C  
ATOM   4705  CG  LEU A 294      15.762 -38.190 -26.218  1.00  0.120          C  
ATOM   4706  CD1 LEU A 294      15.063 -39.212 -25.309  1.00  0.120          C  
ATOM   4707  CD2 LEU A 294      15.958 -38.758 -27.615  1.00  0.120          C  
ATOM   4708  H   LEU A 294      16.871 -35.470 -25.537  1.00  0.120          H  
ATOM   4709  HA  LEU A 294      15.580 -35.943 -28.054  1.00  0.100          H  
ATOM   4710 1HB  LEU A 294      14.700 -36.652 -25.230  1.00  0.140          H  
ATOM   4711 2HB  LEU A 294      13.911 -37.250 -26.678  1.00  0.140          H  
ATOM   4712  HG  LEU A 294      16.734 -37.947 -25.787  1.00  0.140          H  
ATOM   4713 1HD1 LEU A 294      15.660 -40.121 -25.240  1.00  0.140          H  
ATOM   4714 2HD1 LEU A 294      14.936 -38.785 -24.314  1.00  0.140          H  
ATOM   4715 3HD1 LEU A 294      14.094 -39.452 -25.729  1.00  0.140          H  
ATOM   4716 1HD2 LEU A 294      16.577 -39.657 -27.549  1.00  0.140          H  
ATOM   4717 2HD2 LEU A 294      14.996 -39.011 -28.047  1.00  0.140          H  
ATOM   4718 3HD2 LEU A 294      16.455 -38.031 -28.252  1.00  0.140          H  
ATOM   4719  N   LEU A 295      13.292 -34.967 -28.070  1.00  0.110          N  
ATOM   4720  CA  LEU A 295      12.042 -34.235 -28.162  1.00  0.200          C  
ATOM   4721  C   LEU A 295      11.090 -34.860 -27.147  1.00  0.080          C  
ATOM   4722  O   LEU A 295      11.236 -36.046 -26.845  1.00  0.080          O  
ATOM   4723  CB  LEU A 295      11.460 -34.366 -29.576  1.00  0.240          C  
ATOM   4724  CG  LEU A 295      12.288 -33.779 -30.730  1.00  0.240          C  
ATOM   4725  CD1 LEU A 295      11.620 -34.161 -32.038  1.00  0.240          C  
ATOM   4726  CD2 LEU A 295      12.383 -32.251 -30.601  1.00  0.240          C  
ATOM   4727  H   LEU A 295      13.535 -35.656 -28.799  1.00  0.130          H  
ATOM   4728  HA  LEU A 295      12.239 -33.201 -27.920  1.00  0.240          H  
ATOM   4729 1HB  LEU A 295      11.341 -35.426 -29.789  1.00  0.290          H  
ATOM   4730 2HB  LEU A 295      10.480 -33.904 -29.606  1.00  0.290          H  
ATOM   4731  HG  LEU A 295      13.293 -34.211 -30.720  1.00  0.290          H  
ATOM   4732 1HD1 LEU A 295      12.202 -33.768 -32.870  1.00  0.290          H  
ATOM   4733 2HD1 LEU A 295      11.573 -35.252 -32.114  1.00  0.290          H  
ATOM   4734 3HD1 LEU A 295      10.614 -33.749 -32.075  1.00  0.290          H  
ATOM   4735 1HD2 LEU A 295      12.964 -31.858 -31.435  1.00  0.290          H  
ATOM   4736 2HD2 LEU A 295      11.383 -31.817 -30.621  1.00  0.290          H  
ATOM   4737 3HD2 LEU A 295      12.877 -31.981 -29.673  1.00  0.290          H  
ATOM   4738  N   PRO A 296      10.128 -34.126 -26.568  1.00  0.050          N  
ATOM   4739  CA  PRO A 296       9.139 -34.651 -25.624  1.00  0.130          C  
ATOM   4740  C   PRO A 296       8.457 -35.949 -26.086  1.00  0.150          C  
ATOM   4741  O   PRO A 296       8.311 -36.885 -25.296  1.00  0.180          O  
ATOM   4742  CB  PRO A 296       8.137 -33.498 -25.570  1.00  0.200          C  
ATOM   4743  CG  PRO A 296       8.975 -32.253 -25.812  1.00  0.200          C  
ATOM   4744  CD  PRO A 296      10.000 -32.669 -26.845  1.00  0.200          C  
ATOM   4745  HA  PRO A 296       9.610 -34.790 -24.638  1.00  0.160          H  
ATOM   4746 1HB  PRO A 296       7.330 -33.651 -26.304  1.00  0.230          H  
ATOM   4747 2HB  PRO A 296       7.655 -33.491 -24.587  1.00  0.230          H  
ATOM   4748 1HG  PRO A 296       8.326 -31.428 -26.151  1.00  0.230          H  
ATOM   4749 2HG  PRO A 296       9.435 -31.921 -24.878  1.00  0.230          H  
ATOM   4750 1HD  PRO A 296       9.642 -32.475 -27.866  1.00  0.230          H  
ATOM   4751 2HD  PRO A 296      10.932 -32.132 -26.614  1.00  0.230          H  
ATOM   4752  N   GLN A 297       8.165 -36.062 -27.390  1.00  0.140          N  
ATOM   4753  CA  GLN A 297       7.518 -37.270 -27.894  1.00  0.160          C  
ATOM   4754  C   GLN A 297       8.451 -38.452 -27.813  1.00  0.100          C  
ATOM   4755  O   GLN A 297       8.069 -39.528 -27.346  1.00  0.130          O  
ATOM   4756  CB  GLN A 297       7.059 -37.077 -29.340  1.00  0.220          C  
ATOM   4757  CG  GLN A 297       6.331 -38.279 -29.950  1.00  0.220          C  
ATOM   4758  CD  GLN A 297       5.039 -38.621 -29.248  1.00  0.220          C  
ATOM   4759  OE1 GLN A 297       4.341 -37.734 -28.745  1.00  0.220          O  
ATOM   4760  NE2 GLN A 297       4.710 -39.911 -29.223  1.00  0.220          N  
ATOM   4761  H   GLN A 297       8.312 -35.285 -28.015  1.00  0.170          H  
ATOM   4762  HA  GLN A 297       6.647 -37.477 -27.267  1.00  0.190          H  
ATOM   4763 1HB  GLN A 297       6.391 -36.219 -29.392  1.00  0.260          H  
ATOM   4764 2HB  GLN A 297       7.922 -36.860 -29.968  1.00  0.260          H  
ATOM   4765 1HG  GLN A 297       6.096 -38.052 -30.987  1.00  0.260          H  
ATOM   4766 2HG  GLN A 297       6.978 -39.162 -29.908  1.00  0.260          H  
ATOM   4767 1HE2 GLN A 297       3.863 -40.207 -28.779  1.00  0.260          H  
ATOM   4768 2HE2 GLN A 297       5.331 -40.614 -29.663  1.00  0.260          H  
ATOM   4769  N   GLU A 298       9.688 -38.237 -28.259  1.00  0.260          N  
ATOM   4770  CA  GLU A 298      10.709 -39.266 -28.244  1.00  0.230          C  
ATOM   4771  C   GLU A 298      10.979 -39.673 -26.809  1.00  0.180          C  
ATOM   4772  O   GLU A 298      11.120 -40.861 -26.517  1.00  0.170          O  
ATOM   4773  CB  GLU A 298      11.999 -38.731 -28.868  1.00  0.330          C  
ATOM   4774  CG  GLU A 298      11.942 -38.475 -30.365  1.00  0.330          C  
ATOM   4775  CD  GLU A 298      13.182 -37.775 -30.896  1.00  0.330          C  
ATOM   4776  OE1 GLU A 298      13.798 -37.007 -30.165  1.00  0.330          O  
ATOM   4777  OE2 GLU A 298      13.513 -38.006 -32.033  1.00  0.330          O  
ATOM   4778  H   GLU A 298       9.912 -37.324 -28.631  1.00  0.310          H  
ATOM   4779  HA  GLU A 298      10.352 -40.134 -28.801  1.00  0.280          H  
ATOM   4780 1HB  GLU A 298      12.279 -37.804 -28.382  1.00  0.400          H  
ATOM   4781 2HB  GLU A 298      12.796 -39.445 -28.690  1.00  0.400          H  
ATOM   4782 1HG  GLU A 298      11.828 -39.430 -30.877  1.00  0.400          H  
ATOM   4783 2HG  GLU A 298      11.064 -37.870 -30.586  1.00  0.400          H  
ATOM   4784  N   THR A 299      10.982 -38.683 -25.912  1.00  0.210          N  
ATOM   4785  CA  THR A 299      11.232 -38.917 -24.510  1.00  0.240          C  
ATOM   4786  C   THR A 299      10.170 -39.838 -23.964  1.00  0.200          C  
ATOM   4787  O   THR A 299      10.485 -40.800 -23.271  1.00  0.260          O  
ATOM   4788  CB  THR A 299      11.242 -37.599 -23.705  1.00  0.320          C  
ATOM   4789  OG1 THR A 299      12.298 -36.747 -24.189  1.00  0.320          O  
ATOM   4790  CG2 THR A 299      11.475 -37.894 -22.222  1.00  0.320          C  
ATOM   4791  H   THR A 299      10.849 -37.728 -26.241  1.00  0.250          H  
ATOM   4792  HA  THR A 299      12.196 -39.403 -24.397  1.00  0.290          H  
ATOM   4793  HB  THR A 299      10.294 -37.090 -23.821  1.00  0.390          H  
ATOM   4794  HG1 THR A 299      12.096 -36.478 -25.118  1.00  0.390          H  
ATOM   4795 1HG2 THR A 299      11.485 -36.955 -21.667  1.00  0.390          H  
ATOM   4796 2HG2 THR A 299      10.681 -38.529 -21.829  1.00  0.390          H  
ATOM   4797 3HG2 THR A 299      12.435 -38.398 -22.104  1.00  0.390          H  
ATOM   4798  N   ALA A 300       8.901 -39.574 -24.262  1.00  0.110          N  
ATOM   4799  CA  ALA A 300       7.874 -40.462 -23.753  1.00  0.130          C  
ATOM   4800  C   ALA A 300       8.024 -41.888 -24.302  1.00  0.130          C  
ATOM   4801  O   ALA A 300       8.051 -42.878 -23.550  1.00  0.150          O  
ATOM   4802  CB  ALA A 300       6.503 -39.916 -24.106  1.00  0.170          C  
ATOM   4803  H   ALA A 300       8.663 -38.728 -24.795  1.00  0.130          H  
ATOM   4804  HA  ALA A 300       7.981 -40.503 -22.688  1.00  0.160          H  
ATOM   4805 1HB  ALA A 300       5.746 -40.563 -23.688  1.00  0.210          H  
ATOM   4806 2HB  ALA A 300       6.391 -38.942 -23.704  1.00  0.210          H  
ATOM   4807 3HB  ALA A 300       6.395 -39.870 -25.192  1.00  0.210          H  
ATOM   4808  N   GLU A 301       8.271 -42.008 -25.608  1.00  0.120          N  
ATOM   4809  CA  GLU A 301       8.383 -43.326 -26.228  1.00  0.180          C  
ATOM   4810  C   GLU A 301       9.551 -44.151 -25.676  1.00  0.190          C  
ATOM   4811  O   GLU A 301       9.445 -45.371 -25.515  1.00  0.230          O  
ATOM   4812  CB  GLU A 301       8.544 -43.166 -27.740  1.00  0.230          C  
ATOM   4813  CG  GLU A 301       7.301 -42.635 -28.452  1.00  0.230          C  
ATOM   4814  CD  GLU A 301       7.529 -42.394 -29.907  1.00  0.230          C  
ATOM   4815  OE1 GLU A 301       8.608 -42.698 -30.365  1.00  0.230          O  
ATOM   4816  OE2 GLU A 301       6.652 -41.848 -30.552  1.00  0.230          O  
ATOM   4817  H   GLU A 301       8.302 -41.169 -26.199  1.00  0.140          H  
ATOM   4818  HA  GLU A 301       7.459 -43.869 -26.030  1.00  0.220          H  
ATOM   4819 1HB  GLU A 301       9.363 -42.472 -27.939  1.00  0.270          H  
ATOM   4820 2HB  GLU A 301       8.811 -44.124 -28.182  1.00  0.270          H  
ATOM   4821 1HG  GLU A 301       6.498 -43.361 -28.336  1.00  0.270          H  
ATOM   4822 2HG  GLU A 301       6.983 -41.712 -27.976  1.00  0.270          H  
ATOM   4823  N   ILE A 302      10.654 -43.475 -25.377  1.00  0.140          N  
ATOM   4824  CA  ILE A 302      11.868 -44.105 -24.891  1.00  0.130          C  
ATOM   4825  C   ILE A 302      11.910 -44.280 -23.363  1.00  0.120          C  
ATOM   4826  O   ILE A 302      12.364 -45.320 -22.881  1.00  0.130          O  
ATOM   4827  CB  ILE A 302      13.104 -43.293 -25.349  1.00  0.190          C  
ATOM   4828  CG1 ILE A 302      13.194 -43.298 -26.904  1.00  0.190          C  
ATOM   4829  CG2 ILE A 302      14.379 -43.925 -24.760  1.00  0.190          C  
ATOM   4830  CD1 ILE A 302      14.180 -42.283 -27.486  1.00  0.190          C  
ATOM   4831  H   ILE A 302      10.666 -42.472 -25.585  1.00  0.170          H  
ATOM   4832  HA  ILE A 302      11.930 -45.093 -25.339  1.00  0.160          H  
ATOM   4833  HB  ILE A 302      13.007 -42.258 -25.011  1.00  0.220          H  
ATOM   4834 1HG1 ILE A 302      13.488 -44.292 -27.231  1.00  0.220          H  
ATOM   4835 2HG1 ILE A 302      12.207 -43.079 -27.314  1.00  0.220          H  
ATOM   4836 1HG2 ILE A 302      15.257 -43.364 -25.063  1.00  0.220          H  
ATOM   4837 2HG2 ILE A 302      14.336 -43.930 -23.688  1.00  0.220          H  
ATOM   4838 3HG2 ILE A 302      14.469 -44.953 -25.110  1.00  0.220          H  
ATOM   4839 1HD1 ILE A 302      14.168 -42.355 -28.572  1.00  0.220          H  
ATOM   4840 2HD1 ILE A 302      13.874 -41.285 -27.191  1.00  0.220          H  
ATOM   4841 3HD1 ILE A 302      15.188 -42.470 -27.131  1.00  0.220          H  
ATOM   4842  N   HIS A 303      11.535 -43.244 -22.601  1.00  0.110          N  
ATOM   4843  CA  HIS A 303      11.666 -43.262 -21.148  1.00  0.110          C  
ATOM   4844  C   HIS A 303      10.398 -43.230 -20.267  1.00  0.120          C  
ATOM   4845  O   HIS A 303      10.523 -43.387 -19.048  1.00  0.190          O  
ATOM   4846  CB  HIS A 303      12.522 -42.067 -20.739  1.00  0.150          C  
ATOM   4847  CG  HIS A 303      13.898 -42.104 -21.308  1.00  0.150          C  
ATOM   4848  ND1 HIS A 303      14.836 -43.044 -20.925  1.00  0.150          N  
ATOM   4849  CD2 HIS A 303      14.500 -41.334 -22.237  1.00  0.150          C  
ATOM   4850  CE1 HIS A 303      15.949 -42.849 -21.603  1.00  0.150          C  
ATOM   4851  NE2 HIS A 303      15.774 -41.832 -22.400  1.00  0.150          N  
ATOM   4852  H   HIS A 303      11.168 -42.403 -23.026  1.00  0.130          H  
ATOM   4853  HA  HIS A 303      12.206 -44.165 -20.875  1.00  0.130          H  
ATOM   4854 1HB  HIS A 303      12.034 -41.159 -21.090  1.00  0.180          H  
ATOM   4855 2HB  HIS A 303      12.587 -42.015 -19.663  1.00  0.180          H  
ATOM   4856  HD2 HIS A 303      14.054 -40.495 -22.765  1.00  0.180          H  
ATOM   4857  HE1 HIS A 303      16.861 -43.438 -21.526  1.00  0.180          H  
ATOM   4858  HE2 HIS A 303      16.506 -41.494 -23.048  1.00  0.180          H  
ATOM   4859  N   LEU A 304       9.191 -42.979 -20.803  1.00  0.130          N  
ATOM   4860  CA  LEU A 304       8.046 -42.887 -19.890  1.00  0.120          C  
ATOM   4861  C   LEU A 304       7.106 -44.071 -20.059  1.00  0.190          C  
ATOM   4862  O   LEU A 304       6.580 -44.601 -19.079  1.00  0.260          O  
ATOM   4863  CB  LEU A 304       7.284 -41.577 -20.085  1.00  0.170          C  
ATOM   4864  CG  LEU A 304       8.127 -40.262 -19.887  1.00  0.170          C  
ATOM   4865  CD1 LEU A 304       7.256 -39.103 -20.155  1.00  0.170          C  
ATOM   4866  CD2 LEU A 304       8.689 -40.160 -18.519  1.00  0.170          C  
ATOM   4867  H   LEU A 304       9.032 -42.881 -21.807  1.00  0.160          H  
ATOM   4868  HA  LEU A 304       8.402 -42.925 -18.866  1.00  0.140          H  
ATOM   4869 1HB  LEU A 304       6.843 -41.581 -21.077  1.00  0.210          H  
ATOM   4870 2HB  LEU A 304       6.467 -41.552 -19.365  1.00  0.210          H  
ATOM   4871  HG  LEU A 304       8.951 -40.255 -20.604  1.00  0.210          H  
ATOM   4872 1HD1 LEU A 304       7.837 -38.188 -20.047  1.00  0.210          H  
ATOM   4873 2HD1 LEU A 304       6.861 -39.174 -21.159  1.00  0.210          H  
ATOM   4874 3HD1 LEU A 304       6.432 -39.095 -19.447  1.00  0.210          H  
ATOM   4875 1HD2 LEU A 304       9.255 -39.246 -18.439  1.00  0.210          H  
ATOM   4876 2HD2 LEU A 304       7.875 -40.151 -17.809  1.00  0.210          H  
ATOM   4877 3HD2 LEU A 304       9.350 -40.998 -18.320  1.00  0.210          H  
ATOM   4878  N   HIS A 305       6.941 -44.548 -21.293  1.00  0.210          N  
ATOM   4879  CA  HIS A 305       6.035 -45.674 -21.521  1.00  0.260          C  
ATOM   4880  C   HIS A 305       6.793 -46.989 -21.541  1.00  0.310          C  
ATOM   4881  O   HIS A 305       6.224 -48.041 -21.832  1.00  0.260          O  
ATOM   4882  CB  HIS A 305       5.304 -45.588 -22.865  1.00  0.340          C  
ATOM   4883  CG  HIS A 305       4.394 -44.465 -23.029  1.00  0.340          C  
ATOM   4884  ND1 HIS A 305       4.693 -43.394 -23.826  1.00  0.340          N  
ATOM   4885  CD2 HIS A 305       3.174 -44.226 -22.505  1.00  0.340          C  
ATOM   4886  CE1 HIS A 305       3.694 -42.540 -23.791  1.00  0.340          C  
ATOM   4887  NE2 HIS A 305       2.757 -43.027 -22.994  1.00  0.340          N  
ATOM   4888  H   HIS A 305       7.381 -44.073 -22.087  1.00  0.250          H  
ATOM   4889  HA  HIS A 305       5.294 -45.720 -20.726  1.00  0.310          H  
ATOM   4890 1HB  HIS A 305       6.047 -45.529 -23.666  1.00  0.410          H  
ATOM   4891 2HB  HIS A 305       4.733 -46.502 -23.022  1.00  0.410          H  
ATOM   4892  HD2 HIS A 305       2.623 -44.871 -21.821  1.00  0.410          H  
ATOM   4893  HE1 HIS A 305       3.648 -41.597 -24.331  1.00  0.410          H  
ATOM   4894  HE2 HIS A 305       1.855 -42.580 -22.773  1.00  0.410          H  
ATOM   4895  N   SER A 306       8.077 -46.947 -21.246  1.00  0.250          N  
ATOM   4896  CA  SER A 306       8.923 -48.127 -21.302  1.00  0.740          C  
ATOM   4897  C   SER A 306       8.749 -49.139 -20.171  1.00  1.320          C  
ATOM   4898  O   SER A 306       9.746 -49.830 -19.971  1.00  2.070          O  
ATOM   4899  CB  SER A 306      10.368 -47.680 -21.344  1.00  0.840          C  
ATOM   4900  OG  SER A 306      10.752 -47.082 -20.130  1.00  0.840          O  
ATOM   4901  H   SER A 306       8.487 -46.061 -20.984  1.00  0.300          H  
ATOM   4902  HA  SER A 306       8.708 -48.637 -22.241  1.00  0.890          H  
ATOM   4903 1HB  SER A 306      11.014 -48.531 -21.558  1.00  1.010          H  
ATOM   4904 2HB  SER A 306      10.495 -46.965 -22.156  1.00  1.010          H  
ATOM   4905  HG  SER A 306      11.673 -46.817 -20.249  1.00  1.010          H  
ATOM   4906  N   LEU A 307       8.085 -48.629 -19.141  1.00  1.460          N  
ATOM   4907  CA  LEU A 307       7.489 -49.531 -18.146  1.00  2.490          C  
ATOM   4908  C   LEU A 307       6.055 -50.014 -18.401  1.00  3.390          C  
ATOM   4909  O   LEU A 307       5.477 -50.688 -17.544  1.00  4.360          O  
ATOM   4910  CB  LEU A 307       7.474 -48.808 -16.781  1.00  3.070          C  
ATOM   4911  CG  LEU A 307       8.850 -48.378 -16.155  1.00  3.070          C  
ATOM   4912  CD1 LEU A 307       8.578 -47.568 -14.878  1.00  3.070          C  
ATOM   4913  CD2 LEU A 307       9.700 -49.606 -15.840  1.00  3.070          C  
ATOM   4914  H   LEU A 307       8.656 -47.949 -18.661  1.00  1.750          H  
ATOM   4915  HA  LEU A 307       8.116 -50.417 -18.092  1.00  2.990          H  
ATOM   4916 1HB  LEU A 307       6.870 -47.908 -16.888  1.00  3.690          H  
ATOM   4917 2HB  LEU A 307       6.980 -49.459 -16.059  1.00  3.690          H  
ATOM   4918  HG  LEU A 307       9.390 -47.737 -16.850  1.00  3.690          H  
ATOM   4919 1HD1 LEU A 307       9.523 -47.249 -14.436  1.00  3.690          H  
ATOM   4920 2HD1 LEU A 307       7.981 -46.689 -15.123  1.00  3.690          H  
ATOM   4921 3HD1 LEU A 307       8.036 -48.185 -14.162  1.00  3.690          H  
ATOM   4922 1HD2 LEU A 307      10.645 -49.288 -15.401  1.00  3.690          H  
ATOM   4923 2HD2 LEU A 307       9.170 -50.247 -15.134  1.00  3.690          H  
ATOM   4924 3HD2 LEU A 307       9.906 -50.165 -16.751  1.00  3.690          H  
ATOM   4925  N   SER A 308       5.450 -49.652 -19.524  1.00  3.380          N  
ATOM   4926  CA  SER A 308       4.064 -50.026 -19.764  1.00  4.530          C  
ATOM   4927  C   SER A 308       3.932 -51.541 -20.069  1.00  5.300          C  
ATOM   4928  O   SER A 308       4.944 -52.221 -20.321  1.00  5.370          O  
ATOM   4929  CB  SER A 308       3.514 -49.166 -20.909  1.00  5.880          C  
ATOM   4930  OG  SER A 308       4.071 -49.519 -22.134  1.00  5.880          O  
ATOM   4931  H   SER A 308       5.941 -49.100 -20.227  1.00  4.060          H  
ATOM   4932  HA  SER A 308       3.515 -49.783 -18.860  1.00  5.440          H  
ATOM   4933 1HB  SER A 308       2.454 -49.213 -20.974  1.00  7.060          H  
ATOM   4934 2HB  SER A 308       3.759 -48.124 -20.702  1.00  7.060          H  
ATOM   4935  HG  SER A 308       4.957 -49.105 -22.149  1.00  7.060          H  
ATOM   4936  N   PRO A 309       2.699 -52.119 -20.008  1.00  6.010          N  
ATOM   4937  CA  PRO A 309       2.371 -53.502 -20.337  1.00  7.000          C  
ATOM   4938  C   PRO A 309       2.878 -53.996 -21.689  1.00  7.580          C  
ATOM   4939  O   PRO A 309       3.140 -55.182 -21.831  1.00  8.180          O  
ATOM   4940  CB  PRO A 309       0.841 -53.497 -20.291  1.00 10.500          C  
ATOM   4941  CG  PRO A 309       0.501 -52.445 -19.271  1.00 10.500          C  
ATOM   4942  CD  PRO A 309       1.514 -51.358 -19.484  1.00 10.500          C  
ATOM   4943  HA  PRO A 309       2.751 -54.148 -19.535  1.00  8.400          H  
ATOM   4944 1HB  PRO A 309       0.435 -53.277 -21.290  1.00 12.600          H  
ATOM   4945 2HB  PRO A 309       0.474 -54.496 -20.012  1.00 12.600          H  
ATOM   4946 1HG  PRO A 309      -0.535 -52.096 -19.418  1.00 12.600          H  
ATOM   4947 2HG  PRO A 309       0.547 -52.876 -18.258  1.00 12.600          H  
ATOM   4948 1HD  PRO A 309       1.102 -50.673 -20.220  1.00 12.600          H  
ATOM   4949 2HD  PRO A 309       1.711 -50.885 -18.515  1.00 12.600          H  
ATOM   4950  N   GLY A 310       2.996 -53.122 -22.691  1.00  7.530          N  
ATOM   4951  CA  GLY A 310       3.486 -53.556 -23.993  1.00  8.310          C  
ATOM   4952  C   GLY A 310       4.905 -54.134 -23.877  1.00  8.420          C  
ATOM   4953  O   GLY A 310       5.106 -55.331 -24.068  1.00  9.130          O  
ATOM   4954  H   GLY A 310       2.733 -52.149 -22.590  1.00  9.040          H  
ATOM   4955 1HA  GLY A 310       2.821 -54.335 -24.369  1.00  9.970          H  
ATOM   4956 2HA  GLY A 310       3.433 -52.746 -24.713  1.00  9.970          H  
ATOM   4957  N   PRO A 311       5.928 -53.296 -23.614  1.00  7.810          N  
ATOM   4958  CA  PRO A 311       7.314 -53.683 -23.390  1.00  7.820          C  
ATOM   4959  C   PRO A 311       7.498 -54.662 -22.226  1.00  7.820          C  
ATOM   4960  O   PRO A 311       8.461 -55.427 -22.220  1.00  8.070          O  
ATOM   4961  CB  PRO A 311       7.987 -52.338 -23.082  1.00 11.730          C  
ATOM   4962  CG  PRO A 311       7.115 -51.313 -23.763  1.00 11.730          C  
ATOM   4963  CD  PRO A 311       5.715 -51.842 -23.611  1.00 11.730          C  
ATOM   4964  HA  PRO A 311       7.716 -54.115 -24.317  1.00  9.380          H  
ATOM   4965 1HB  PRO A 311       8.039 -52.187 -21.989  1.00 14.080          H  
ATOM   4966 2HB  PRO A 311       9.021 -52.341 -23.455  1.00 14.080          H  
ATOM   4967 1HG  PRO A 311       7.236 -50.328 -23.284  1.00 14.080          H  
ATOM   4968 2HG  PRO A 311       7.411 -51.194 -24.815  1.00 14.080          H  
ATOM   4969 1HD  PRO A 311       5.305 -51.532 -22.662  1.00 14.080          H  
ATOM   4970 2HD  PRO A 311       5.130 -51.490 -24.457  1.00 14.080          H  
ATOM   4971  N   SER A 312       6.556 -54.695 -21.273  1.00  7.710          N  
ATOM   4972  CA  SER A 312       6.673 -55.606 -20.145  1.00  8.040          C  
ATOM   4973  C   SER A 312       6.180 -57.038 -20.431  1.00  9.180          C  
ATOM   4974  O   SER A 312       6.272 -57.901 -19.551  1.00  9.670          O  
ATOM   4975  CB  SER A 312       5.891 -55.046 -18.971  1.00 11.120          C  
ATOM   4976  OG  SER A 312       6.408 -53.805 -18.544  1.00 11.120          O  
ATOM   4977  H   SER A 312       5.797 -54.009 -21.222  1.00  9.250          H  
ATOM   4978  HA  SER A 312       7.724 -55.661 -19.867  1.00  9.650          H  
ATOM   4979 1HB  SER A 312       4.858 -54.932 -19.254  1.00 13.350          H  
ATOM   4980 2HB  SER A 312       5.927 -55.756 -18.149  1.00 13.350          H  
ATOM   4981  HG  SER A 312       6.025 -53.130 -19.150  1.00 13.350          H  
ATOM   4982  N   LYS A 313       5.638 -57.292 -21.631  1.00  9.730          N  
ATOM   4983  CA  LYS A 313       5.126 -58.616 -21.981  1.00 10.920          C  
ATOM   4984  C   LYS A 313       5.982 -59.286 -23.061  1.00 11.520          C  
ATOM   4985  O   LYS A 313       6.884 -60.064 -22.747  1.00 11.840          O  
ATOM   4986  OXT LYS A 313       5.612 -59.241 -24.235  1.00 16.380          O  
ATOM   4987  CB  LYS A 313       3.668 -58.516 -22.437  1.00 14.030          C  
ATOM   4988  CG  LYS A 313       3.004 -59.859 -22.796  1.00 14.030          C  
ATOM   4989  CD  LYS A 313       1.538 -59.667 -23.178  1.00 14.030          C  
ATOM   4990  CE  LYS A 313       0.881 -60.991 -23.552  1.00 14.030          C  
ATOM   4991  NZ  LYS A 313      -0.553 -60.816 -23.927  1.00 14.030          N  
ATOM   4992  H   LYS A 313       5.576 -56.543 -22.332  1.00 11.680          H  
ATOM   4993  HA  LYS A 313       5.163 -59.246 -21.093  1.00 13.100          H  
ATOM   4994 1HB  LYS A 313       3.079 -58.044 -21.649  1.00 16.830          H  
ATOM   4995 2HB  LYS A 313       3.613 -57.858 -23.310  1.00 16.830          H  
ATOM   4996 1HG  LYS A 313       3.525 -60.319 -23.634  1.00 16.830          H  
ATOM   4997 2HG  LYS A 313       3.073 -60.528 -21.941  1.00 16.830          H  
ATOM   4998 1HD  LYS A 313       1.001 -59.222 -22.339  1.00 16.830          H  
ATOM   4999 2HD  LYS A 313       1.477 -58.985 -24.026  1.00 16.830          H  
ATOM   5000 1HE  LYS A 313       1.416 -61.427 -24.394  1.00 16.830          H  
ATOM   5001 2HE  LYS A 313       0.942 -61.671 -22.703  1.00 16.830          H  
ATOM   5002 1HZ  LYS A 313      -0.951 -61.714 -24.167  1.00 16.830          H  
ATOM   5003 2HZ  LYS A 313      -1.063 -60.422 -23.148  1.00 16.830          H  
ATOM   5004 3HZ  LYS A 313      -0.623 -60.196 -24.721  1.00 16.830          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1857.73 180.248 1307.36 -113.067 35.5051 77.8093 670.449 -724.95 -2.38367 -15.2537 -607.452 -77.3294 -147.04 -75.7037 -47.876 -47.0744 0 21.385 7.16872 21.791 143.191 265.392 -79.0312 40.589 -80.435 -13.4261 212.274 -905.593
MET:NtermProteinFull_1 -3.32913 0.17901 3.07763 -0.79979 0.25053 0.29607 1.43954 -1.3884 -0.02375 -0.13177 -0.88015 1.06018 0 0 0 0 0 0.0168 0.03959 0.24265 0.98645 0 0 0 0.60916 0 0.45415 2.09877
LEU_2 -3.65293 0.35338 2.9323 -0.70064 0.24692 0.26968 1.48464 -1.54124 -0 -0 -0.81782 0.15173 0 0 0 0 0 0.01611 -0.01446 0.01104 0.81978 0 -0.18328 0 0.18072 0.05722 0.57003 0.18319
LEU_3 -4.06315 0.22162 4.08142 -0.49347 0.26675 0.12353 1.57491 -2.08853 -0.01843 -0.08959 -0.95825 0.20548 0 0 0 0 0 0.01923 -0.0136 0.00431 0.29598 0 -0.31211 0 0.18072 -0.12383 0.2338 -0.95321
SER_4 -4.09804 0.20422 4.51663 -0.02283 0 0.02093 1.86029 -2.14711 -0 -0 -1.29352 -0.38489 0 0 0 0 0 0.00513 0.0249 0.00275 0.4965 0 0.31332 0.60608 -0.77834 -0.15924 0.18659 -0.64663
LYS_5 -5.30748 0.27532 5.58649 -0.29684 0.02596 0.12812 2.46353 -2.56532 -0 -0 -2.21543 -0.01596 0 0 0 0 0 0.00377 -0.00102 0.00878 1.78495 0 0.0053 0 -1.5107 -0.13395 0.16073 -1.60376
ILE_6 -6.03204 0.37275 4.66239 -0.50606 0.43971 0.10167 2.63658 -2.66702 -0.00532 -0.04218 -2.32537 0.0446 0 0 0 0 0 0.00664 -0.05848 0.02822 0.48738 0 -0.45756 0 0.73287 -0.11061 0.23938 -2.45246
ASN_7 -4.7215 0.17345 5.15405 -0.18296 0.03238 0.26906 2.43539 -2.68246 -0 -0 -2.49782 -0.287 0 0 0 0 0 0.0098 0.07794 0.03393 0 1.42084 0.37759 0 -0.93687 0.08176 0.27132 -0.97109
SER_8 -4.65142 0.38218 5.44868 -0.02661 0 0.06141 2.95717 -2.6875 -0 -0 -2.72319 -0.62658 0 0 0 0 0 0.0367 0.0092 0 0.62019 0 0.34885 0.6 -0.77834 0.20187 0.21734 -0.61004
LEU_9 -7.33552 0.87338 5.52251 -0.49418 0.26126 0.1119 3.45687 -3.24882 -0.00759 -0.04742 -1.86192 0.26095 0 0 0 0 0 0.04305 -0.02255 0.00931 0.41582 0 -0.26183 0 0.18072 0.0386 0.38321 -1.72226
ALA_10 -4.55025 0.23441 4.51875 -0.02052 0 0 2.67089 -2.6048 -0.01011 -0.0789 -2.45845 -0.37114 0 0 0 0 0 0.00778 0.07678 0 0 0 -0.27523 0 1.8394 -0.3387 0.39743 -0.96266
HIS_D_11 -5.01536 0.45547 4.67762 -0.71687 0.01563 0.77893 2.97692 -2.66493 -0 -0 -2.34857 -0.30168 0 0 0 0 0 0.01365 -0.01005 0.02613 0 1.7814 -0.04882 0 -0.45461 -0.25901 0.27317 -0.82097
LEU_12 -8.36251 1.80886 5.18153 -0.52375 0.40721 0.1394 2.52052 -3.29003 -0 -0 -1.33162 -0.05373 0 0 0 0 0 0.06529 0.57594 0.15613 3.06386 0 -0.10426 0 0.18072 -0.29648 0.70205 0.8391
ARG_13 -6.54445 0.58759 5.78433 -0.76911 0.13381 0.49215 3.0615 -2.96968 -0.01011 -0.0789 -2.55911 0.44837 0 0 -0.79436 0 0 0.03713 0.15674 0.15983 2.22077 0 -0.02734 0 -1.2888 -0.02285 1.0391 -0.9434
ALA_14 -2.76405 0.2082 3.31238 -0.02187 0 0 1.4091 -1.79 -0.00759 -0.04742 -1.48989 -0.33256 0 0 0 0 0 0.01264 -0.04854 0 0 0 -0.23672 0 1.8394 -0.00442 0.65856 0.6972
ALA_15 -3.53953 0.79579 3.8444 -0.02466 0.0002 0 2.04284 -2.12739 -0 -0 -0.52349 -0.35541 0 0 0 0 0 0.06995 0.03213 0 0 0 0.2693 0 1.8394 0.34778 1.00892 3.68022
PRO_16 -1.88064 0.60296 0.95648 -0.19525 0.0044 0.14105 0.40974 -0.47012 -0 -0 -0.44593 0.00029 0 0 0 0 0 0.2142 0.53519 0.00626 0.35801 0 -0.77196 0 -2.4119 0.421 1.41326 -1.11296
CYS_17 -3.23724 1.06211 1.74371 -0.07709 0.03149 0.05666 0.79607 -0.93807 -0 -0 0.46831 -0.77999 0 0 0 0 0 0.04499 0.56713 0.09338 0.1351 0 1.11231 0 3.6196 5.39458 1.65738 11.7504
ASN_18 -5.93366 1.13642 4.21381 -0.18874 0.10889 0.33184 1.87112 -2.47346 -0 -0 -1.33165 -0.53267 0 0 0 0 0 0.0138 -0.04941 0.19854 0 2.29296 -0.58098 0 -0.93687 5.34047 1.87298 5.35339
ASP_19 -4.15081 0.39259 5.64876 -0.10303 0.03758 0.35913 2.084 -2.45678 -0.00519 -0.08196 -3.28134 -1.08715 0 0 0 0 0 0.0189 -0.15708 0.08004 0 2.31264 0.04565 0 -2.3716 0.65906 1.14345 -0.91313
LEU_20 -2.82612 0.16523 3.46479 -0.48793 0.22117 0.12077 1.60698 -1.59559 -0 -0 -0.62027 0.21782 0 0 0 0 0 0.01434 -0.03287 0.00944 0.27462 0 -0.30954 0 0.18072 0.6738 0.4948 1.57215
HIS_21 -6.00301 0.70998 5.44877 -0.7399 0.02465 0.81901 2.77762 -2.76171 -0 -0 -1.89737 -0.23006 0 0 0 0 0 0.00579 0.00907 0.02527 0 2.38403 -0.01782 0 -0.45461 -0.25777 0.39997 0.24192
ALA_22 -5.9585 0.81684 5.08168 -0.02307 0 0 3.10609 -3.198 -0 -0 -1.63281 -0.39813 0 0 0 0 0 0.00334 0.10908 0 0 0 -0.37163 0 1.8394 -0.32772 0.5735 -0.37992
THR_23 -6.08124 0.76217 5.47944 -0.20819 0.16706 0.07614 2.77724 -2.8337 -0.00264 -0.01567 -1.27172 -0.20454 0 0 0 0 0 0.00698 0.01735 0.00751 0.0651 0 -0.02484 2.35012 -1.0874 -0.19282 0.47962 0.26598
LYS_24 -3.89287 0.14473 4.00661 -0.30779 0.03047 0.13983 1.42198 -1.83771 -0 -0 -0.58774 0.0093 0 0 0 0 0 0.01279 -0.03464 0.01685 1.70795 0 -0.03492 0 -1.5107 -0.18224 0.3946 -0.50351
LEU_25 -7.80758 0.78558 3.15764 -0.66709 0.1494 0.22903 1.73492 -2.26176 -0 -0 -1.52113 0.12092 0 0 0 0 0 0.02819 -0.04445 0.02379 0.98448 0 -0.26624 0 0.18072 -0.37454 0.64535 -4.90276
ALA_26 -4.71639 0.51496 4.29894 -0.02936 0.01887 0 3.21569 -2.41134 -0 -0 -2.38743 -0.47776 0 0 0 0 0 0.00703 0.19524 0 0 0 -0.11106 0 1.8394 0.02391 1.10525 1.08595
PRO_27 -3.90229 0.91144 3.0266 -0.06754 0 0.04183 1.7121 -1.43817 -0 -0 -0.75377 0.59457 0 0 0 0 0 0.00581 -0.16481 0.01154 0.18808 0 -0.78475 0 -2.4119 0.37915 0.99485 -1.65726
GLY_28 -1.36941 0.15854 1.7318 -5e-05 0 0 0.74914 -0.81924 -0 -0 0.03395 -0.41896 0 0 0 0 0 0.00252 -0.12451 0 0 0 0.27777 0 0.83697 0.43487 0.38979 1.88316
LYS_29 -5.57555 0.70996 7.22927 -0.36007 0.09149 0.22819 3.17555 -3.13726 -0.02782 -0.18516 -4.92972 -0.27475 0 0 -0.79436 0 0 0.00818 -0.06289 0.11453 1.78063 0 0.05996 0 -1.5107 0.0893 0.31832 -3.0529
GLU_30 -4.22864 0.36241 4.5318 -0.36692 0.19559 0.46144 1.58638 -1.86713 -0.00264 -0.01567 -0.84736 -0.64442 0 0 0 0 0 0.00404 0.00143 0.11129 0 3.09478 -0.16851 0 -2.7348 -0.16211 0.48636 -0.20269
LYS_31 -5.84706 1.0024 6.15611 -0.56726 0.29963 0.40224 1.37999 -2.49942 -0 -0 -2.25053 -0.05138 0 0 0 0 0 0.04296 -0.04605 0.04763 1.82042 0 -0.0113 0 -1.5107 -0.22152 0.66505 -1.1888
GLU_32 -3.60917 0.37516 3.88196 -0.20728 0.03713 0.30542 0.91815 -1.6114 -0.02782 -0.18516 -0.62807 -0.44056 0 0 0 0 0 0.67624 1.59923 0.01764 0 3.08407 -0.01218 0 -2.7348 -0.1294 1.08488 2.39405
PRO_33 -3.65555 0.45059 2.73368 -0.08315 0.00013 0.05315 1.66701 -1.29274 -0.0141 -0.13399 -1.0469 0.80131 0 0 0 0 0 0.07944 0.21644 0.08266 0.35113 0 2.42752 0 -2.4119 1.14906 0.98019 2.35395
LEU_34 -7.79196 0.81184 2.9055 -0.64346 0.49246 0.26249 2.74684 -2.29947 -0 -0 -2.16072 -0.13512 0 0 0 0 0 0.03384 0.05426 0.00991 1.04495 0 -0.17444 0 0.18072 1.20379 0.76647 -2.6921
GLU_35 -5.12968 0.66445 4.93084 -0.37276 0.02443 0.69888 1.42432 -2.33296 -0 -0 -0.74833 -0.38436 0 0 0 0 0 0.03651 -0.08289 0.38664 0 3.73593 -0.27328 0 -2.7348 -0.24015 0.85956 0.46232
SER_36 -4.1532 0.45282 5.0806 -0.04274 0.00115 0.06131 2.34723 -2.30874 -0 -0 -1.80311 -0.28443 0 0 0 -0.73192 0 0.01304 -0.03284 0.06323 0.37295 0 -0.25682 1.86373 -0.77834 -0.64475 0.55554 -0.22529
GLN_37 -5.40706 0.38256 4.92184 -0.68217 0.09475 0.78247 2.81719 -2.49332 -0.04581 -0.29627 -2.81137 -0.67852 0 0 0 -0.73192 0 0.01552 -0.02832 0.05569 0 2.33519 -0.16024 0 -0.18838 -0.09582 0.2709 -1.94308
TYR_38 -10.0812 1.11846 3.48442 -0.6666 0.05697 0.39495 2.62905 -2.6799 -0 -0 -1.9831 -0.18115 0 0 0 -0.77548 0 0.00309 0.1425 0.17363 0 1.93873 -0.15216 0.02163 1.2797 0.13712 0.40846 -4.73089
GLN_39 -4.49892 0.51756 3.62465 -0.27892 0.04499 0.22616 2.37753 -1.91938 -0.00728 -0.02533 -2.68926 -0.52528 0 0 0 0 0 0.00855 -0.03587 0.03553 0 3.27051 -0.00827 0 -0.18838 -0.22485 0.66566 0.36943
VAL_40 -4.00223 0.26969 0.2626 -0.26044 0.13528 0.05272 0.68231 -0.95733 -0 -0 -0.57805 -0.28189 0 0 0 0 0 0.00937 -0.05506 0.05626 0.22795 0 -0.76695 0 1.9342 -0.35691 0.57663 -3.05185
GLY_41 -2.53144 0.31683 2.66853 -0.00033 0 0 1.41174 -1.38723 -0.00728 -0.02533 -1.06008 -0.1666 0 0 0 0 0 0.01297 -0.07262 0 0 0 -1.09861 0 0.83697 0.14632 0.65007 -0.3061
PRO_42 -2.42877 0.25848 2.4509 -0.12537 0.00029 0.08997 1.21823 -1.12155 -0 -0 -0.87256 0.26132 0 0 0 0 0 0.00759 -0.04665 0.00406 0.19135 0 -1.15722 0 -2.4119 0.00886 0.5778 -3.09516
LEU_43 -5.99074 0.6205 1.76502 -0.49948 0.13062 0.10654 0.52475 -1.7278 -0 -0 0.22554 0.29899 0 0 0 0 0 0.00626 0.03971 0.07604 0.51026 0 -0.12988 0 0.18072 -0.65479 0.33262 -4.18513
LEU_44 -5.2206 0.37705 2.65034 -0.45082 0.19061 0.10398 1.1629 -1.74725 -0.01986 -0.10758 -0.65046 0.13597 0 0 0 0 0 0.01168 0.09461 0.25333 0.34651 0 -0.26689 0 0.18072 -0.28546 0.38974 -2.85149
GLY_45 -3.13555 0.14595 3.0442 -0.00153 0 0 1.90799 -1.62662 -0.01986 -0.10758 -1.86012 -0.35831 0 0 0 0 0 0.01468 -0.13373 0 0 0 -1.4087 0 0.83697 0.27619 0.21111 -2.2149
SER_46 -2.86875 0.36091 1.26818 -0.02828 0 0.06667 0.5201 -0.92587 -0 -0 -0.74217 -0.21985 0 0 0 0 0 0.00666 0.00925 0.00427 0.08853 0 -0.49488 0.6 -0.77834 0.10414 0.10793 -2.92151
GLY_47 -2.78277 0.34402 3.33614 -0.0011 0 0 2.05427 -1.76699 -0.00839 -0.03167 -1.77522 -0.33475 0 0 0 0 0 0.01661 -0.10528 0 0 0 -1.53566 0 0.83697 0.51063 0.13385 -1.10935
GLY_48 -1.28453 0.0732 1.5354 -4e-05 0 0 0.38522 -0.78565 -0 -0 0.44134 -0.42456 0 0 0 0 0 0.01299 -0.13181 0 0 0 0.43121 0 0.83697 0.7222 0.14724 1.95916
PHE_49 -6.37632 0.57412 3.96049 -0.95745 0.19224 0.50086 0.98465 -2.53495 -0 -0 -0.42331 -0.74366 0 0 0 0 0 0.00473 -0.07385 0.00143 0 3.19353 -0.02312 0 1.0402 -0.18485 0.19286 -0.67241
GLY_50 -4.12396 0.50962 3.92754 -0.00048 0 0 2.22066 -2.20918 -0.01271 -0.03898 -2.02793 -0.25433 0 0 0 0 0 0.10169 -0.02355 0 0 0 -1.53388 0 0.83697 -0.02049 0.30368 -2.34534
SER_51 -4.49076 0.22655 3.68834 -0.02866 0.00122 0.02461 2.62608 -1.99674 -0.0175 -0.06223 -2.80226 0.09934 0 0 0 0 0 0.00326 -0.01166 1e-05 0.56311 0 0.54165 0.6036 -0.77834 0.41565 0.29741 -1.0973
VAL_52 -7.52437 0.89843 3.64896 -0.2786 0.2235 0.05965 2.84123 -2.77044 -0.00663 -0.02161 -3.54604 -0.30235 0 0 0 0 0 0.00476 -0.05481 0.03013 0.24069 0 -0.77176 0 1.9342 -0.02391 0.27145 -5.14752
TYR_53 -9.06241 0.6397 3.97744 -0.62031 0.11825 0.32698 3.10345 -2.95388 -0.0175 -0.06223 -3.67711 -0.08229 0 0 0 0 0 0.0053 0.06129 0.02933 0 1.99188 -0.39385 0.00055 1.2797 -0.34994 0.40151 -5.28412
SER_54 -4.79636 0.23537 4.39313 -0.02983 0 0.06961 2.64916 -2.3261 -0 -0 -3.02963 -0.48929 0 0 0 0 0 0.00847 0.00532 0.01963 0.18088 0 -0.43663 0.62768 -0.77834 -0.42149 0.45008 -3.66832
GLY_55 -4.06058 0.68537 3.03717 -0.0013 0 0 2.19791 -1.92312 -0 -0 -1.7802 -0.3384 0 0 0 0 0 0.01023 -0.09855 0 0 0 -1.3174 0 0.83697 -0.05678 0.40613 -2.40254
ILE_56 -7.04637 0.86083 4.17081 -0.46507 0.42292 0.09864 2.95338 -2.69252 -0 -0 -2.45737 -0.00721 0 0 0 0 0 0.00326 0.05777 0.00913 0.3643 0 -0.45342 0 0.73287 0.14358 0.44633 -2.85814
ARG_57 -8.89968 0.64829 7.92027 -0.62709 0.06583 0.41472 4.92855 -3.83828 -0 -0 -5.99868 0.41578 0 0 0 -1.63089 0 0.01042 0.33003 0.24229 2.27123 0 0.09883 0 -1.2888 0.03782 0.6759 -4.22346
VAL_58 -4.35614 0.27483 3.24921 -0.3237 0.27256 0.07459 1.66236 -2.01296 -0.00333 -0.02151 -0.87144 -0.1435 0 0 0 0 0 0.00354 -0.05464 0.00382 0.20688 0 -0.12273 0 1.9342 0.01097 0.65254 0.43556
SER_59 -1.67231 0.06565 2.26493 -0.02838 0.00045 0.0446 0.51957 -0.99122 -0.0317 -0.16228 0.26615 -0.97639 0 0 0 0 0 0.0043 -0.02381 0.02767 0.16451 0 -0.22445 0.62112 -0.77834 -0.46311 0.45359 -0.91945
ASP_60 -3.71587 0.25359 6.27497 -0.20712 0.01958 0.73836 2.80683 -2.58582 -0.02354 -0.12183 -3.05495 -1.35105 0 0 0 -1.63089 0 0.00846 -0.05603 0.11442 0 2.0777 -0.59185 0 -2.3716 0.00372 0.53172 -2.8812
ASN_61 -3.21505 0.48482 2.86509 -0.1992 0.05591 0.33625 1.64398 -1.59329 -0.00333 -0.02151 -0.8574 -1.01398 0 0 0 0 0 0.01067 -0.1056 0.00096 0 1.92606 -1.02717 0 -0.93687 -0.14046 0.50453 -1.28558
LEU_62 -6.96324 0.7511 5.01759 -0.57127 0.14329 0.14889 2.57612 -2.64618 -0.02354 -0.12183 -2.46072 0.28 0 0 0 0 0 0.00516 0.3211 0.09097 0.55559 0 -0.32144 0 0.18072 -0.42116 1.4414 -2.01745
PRO_63 -4.59691 0.66885 2.99239 -0.1283 0.00484 0.09205 1.80974 -1.42131 -0 -0 -2.09235 0.19342 0 0 0 0 0 0.0032 -0.07897 0.00474 0.20821 0 -0.62784 0 -2.4119 -0.1307 1.4871 -4.02375
VAL_64 -8.6562 0.5734 3.12548 -0.29519 0.1403 0.05776 2.55904 -2.88047 -0 -0 -1.73807 -0.39877 0 0 0 0 0 0.00356 0.16606 0.00225 0.11322 0 -0.28378 0 1.9342 -0.40346 0.4191 -5.56158
ALA_65 -5.09443 0.34254 3.02796 -0.02392 0 0 2.6863 -2.21917 -0.00955 -0.03082 -2.72171 -0.38508 0 0 0 0 0 0.01915 0.0084 0 0 0 0.37164 0 1.8394 0.08788 0.27255 -1.82887
ILE_66 -8.35091 0.8282 2.18723 -0.57386 0.42287 0.17127 2.78914 -2.56155 -0.00884 -0.02711 -2.82638 -0.11797 0 0 0 0 0 0.01745 -0.01675 0.04818 3.21598 0 -0.64999 0 0.73287 0.1522 0.23402 -4.33396
LYS_67 -7.77991 0.76879 7.39312 -0.53594 0.21931 0.27904 4.416 -3.46649 -0.02133 -0.07295 -5.70465 0.15253 0 0 0 -0.66831 0 0.00248 -0.0092 0.29179 2.60554 0 0.26663 0 -1.5107 -0.1101 0.46544 -3.01892
HIS_D_68 -6.3753 0.3823 5.62872 -0.66416 0.09272 0.68242 2.5728 -2.85506 -0.03797 -0.19808 -3.62909 -0.96111 0 0 0 -0.60571 0 0.00327 -0.05012 0.03355 0 3.00573 -0.05733 0 -0.45461 0.18118 0.40715 -2.8987
VAL_69 -5.96593 0.61925 3.85578 -0.27561 0.17471 0.0606 2.74098 -2.46261 -0.01178 -0.04212 -2.78255 -0.34044 0 0 0 0 0 0.02519 -0.08067 0.04772 0.23159 0 -0.69802 0 1.9342 -0.01464 0.24682 -2.73752
GLU_70 -6.02585 0.48575 6.09534 -0.46231 0.16049 1.49607 2.6464 -2.70081 -0.01865 -0.13398 -3.10744 -2.60197 0 0 0 -0.69874 0 0.02548 -0.05199 0.00511 0 4.16376 0.0135 0 -2.7348 -0.45563 0.28283 -3.61746
LYS_71 -6.8797 0.95643 7.31796 -0.31596 0.03098 0.14676 3.06116 -3.16042 -0 -0 -3.40863 -0.06925 0 0 -0.45504 0 0 0.02016 -0.0721 0.37276 1.71713 0 -0.07667 0 -1.5107 -0.57417 0.51645 -2.38284
ASP_72 -1.93006 0.19764 2.2446 -0.11847 0.01004 0.36523 0.42477 -0.98743 -0.01244 -0.09093 0.17883 -0.5127 0 0 0 0 0 0.00656 -0.08545 0.02665 0 1.79763 -0.01699 0 -2.3716 -0.44554 0.53198 -0.78769
ARG_73 -5.62563 0.5036 6.39266 -0.62269 0.11791 0.40098 2.82499 -2.84433 -0.03118 -0.19129 -3.84402 0.13385 0 0 0 -0.69874 0 0.0268 -0.05493 0.1731 1.98131 0 -0.09516 0 -1.2888 -0.38932 0.47809 -2.6528
ILE_74 -5.914 0.55812 2.42144 -0.6491 0.41116 0.15297 1.64135 -1.82287 -0 -0 -0.42981 -0.03583 0 0 0 0 0 0.01859 0.05825 0.00881 0.90842 0 0.13635 0 0.73287 -0.02934 0.73421 -1.0984
SER_75 -1.22098 0.06162 1.55305 -0.03177 0.00088 0.05444 0.53131 -0.72613 -0.0157 -0.1303 -0.37622 -1.01027 0 0 0 0 0 0.00409 -0.04061 8e-05 0.2781 0 -0.29791 0.60014 -0.77834 -0.16463 0.45094 -1.2582
ASP_76 -3.31106 0.12762 3.92329 -0.18935 0.03922 0.60624 1.67029 -1.79524 -0.00967 -0.04747 -1.16512 -1.38301 0 0 0 0 0 0.01186 -0.06122 0.05568 0 1.94754 -0.76982 0 -2.3716 -0.2358 0.2058 -2.75182
TRP_77 -5.81047 0.40354 2.86952 -1.52698 0.20796 0.90011 0.8532 -1.81082 -0 -0 -0.19435 -0.07705 0 0 0 0 0 0.02843 0.00946 0.00304 0 2.4573 -0.20018 0 1.6906 0.33309 0.21556 0.35196
GLY_78 -4.15528 0.24323 3.46546 -0.00146 0 0 1.98795 -1.9506 -0 -0 -1.95287 -0.31908 0 0 0 0 0 0.02805 -0.11896 0 0 0 -0.82162 0 0.83697 0.69806 0.15069 -1.90947
GLU_79 -5.10864 0.31842 3.82114 -0.17828 0.01981 0.24752 1.27117 -1.88382 -0 -0 -1.90366 -0.55632 0 0 0 -1.13845 0 0.01518 0.02187 0.01738 0 3.11894 -0.04337 0 -2.7348 0.47966 0.25006 -3.96618
LEU_80 -6.92974 1.34661 2.68447 -0.46181 0.39909 0.07874 1.98535 -2.0454 -0 -0 -1.50014 0.37323 0 0 0 0 0 0.01054 0.10943 0.03155 0.39668 0 -0.04387 0 0.18072 0.01161 1.2076 -2.16534
PRO_81 -1.47177 0.57007 0.80043 -0.07854 0 0.04711 0.24721 -0.34827 -0 -0 0.48834 0.54792 0 0 0 0 0 0.02064 -0.25482 0.01741 0.33343 0 -0.86785 0 -2.4119 0.46801 1.40401 -0.48859
ASN_82 -2.62574 0.33054 3.06801 -0.407 0.27807 0.84559 1.5734 -1.41296 -0 -0 -0.72916 -1.3948 0 0 -0.58264 -0.75051 0 0.01022 0.13686 0.00478 0 2.3498 -0.68604 0 -0.93687 0.40134 0.70435 0.17723
GLY_83 -2.26073 0.06661 2.80918 -5e-05 0 0 1.16065 -1.34189 -0 -0 -1.32367 -0.38097 0 0 0 0 0 0.00419 -0.18084 0 0 0 -1.42606 0 0.83697 -0.55367 0.61492 -1.97536
THR_84 -5.15991 0.58873 4.44534 -0.16708 0.06573 0.05977 2.45644 -2.29072 -0 -0 -2.10641 0.16953 0 0 -0.58264 -0.75051 0 0.02094 -0.08231 0.0303 0.04015 0 0.05811 2.27377 -1.0874 -0.68602 0.41466 -2.28952
ARG_85 -5.36763 0.42231 3.85137 -1.11262 0.27293 0.65926 1.50274 -1.89126 -0 -0 -1.88703 0.48461 0 0 0 -1.13845 0 0.05565 -0.04741 0.02218 2.95254 0 0.11042 0 -1.2888 -0.07684 0.39504 -2.08101
VAL_86 -8.37738 1.39179 1.99119 -0.32461 0.33884 0.06891 2.28948 -2.35452 -0 -0 -2.07106 -0.443 0 0 0 0 0 0.00589 0.3786 0.00598 0.10018 0 -0.35229 0 1.9342 -0.02107 1.09495 -4.34392
PRO_87 -6.95785 1.27062 2.92534 -0.13792 0.00442 0.10058 2.19122 -1.62793 -0 -0 -1.93158 0.18235 0 0 0 0 0 0.00609 -0.07068 0.01508 0.16645 0 -1.04625 0 -2.4119 -0.52487 1.20961 -6.63723
MET_88 -8.51699 0.64903 6.22838 -0.74249 0.11633 0.41786 2.75703 -3.01874 -0.00263 -0.01801 -3.12566 -0.11563 0 0 0 0 0 0.00668 -0.01463 0.17469 1.89824 0 0.00807 0 0.60916 -0.44602 0.60702 -2.5283
GLU_89 -7.23353 0.67684 7.64366 -0.35961 0.08949 0.4531 2.67087 -3.43692 -0.00845 -0.02776 -4.45263 -0.69961 0 0 0 -0.66831 0 0.00284 -0.06069 0.06646 0 3.30025 -0.24326 0 -2.7348 -0.29015 0.44364 -4.86857
VAL_90 -8.61178 0.73909 2.53497 -0.30605 0.18689 0.07068 2.60889 -2.50157 -0 -0 -1.82758 -0.20231 0 0 0 0 0 0.00268 -0.06616 0.0066 0.13636 0 -0.30935 0 1.9342 -0.32077 0.4002 -5.52502
VAL_91 -8.13425 0.66835 4.06182 -0.29951 0.23326 0.06776 2.46595 -2.8917 -0 -0 -1.32639 0.00836 0 0 0 0 0 0.00485 0.02431 0.04202 0.02932 0 -0.29443 0 1.9342 -0.04153 0.46836 -2.97926
LEU_92 -10.4265 1.03911 4.44492 -0.49994 0.21327 0.1126 2.77375 -3.35439 -0 -0 -2.0149 0.26037 0 0 0 0 0 0.00226 0.04465 0.39327 0.4159 0 -0.2625 0 0.18072 -0.08799 0.63582 -6.12961
LEU_93 -9.01665 0.95373 4.65102 -0.49091 0.22027 0.12204 3.33312 -3.10249 -0.00263 -0.01801 -3.47279 0.21372 0 0 0 0 0 0.00733 0.01188 0.16046 0.37449 0 -0.27304 0 0.18072 -0.25257 0.69545 -5.70487
LYS_94 -4.81028 0.27278 4.76583 -0.65058 0.23576 0.3523 1.85222 -2.23715 -0 -0 -1.43486 0.21351 0 0 0 0 0 0.00803 0.04763 0.00766 2.19723 0 -0.03406 0 -1.5107 -0.39785 0.61454 -0.50799
LYS_95 -6.65242 0.57657 5.52322 -0.50398 0.16069 0.22337 2.1393 -2.62519 -0 -0 -1.87632 0.37234 0 0 0 0 0 0.003 -0.06714 0.07282 3.00359 0 -0.06735 0 -1.5107 -0.55019 0.54707 -1.23132
VAL_96 -7.82626 0.97539 2.38795 -0.2987 0.17914 0.05616 2.69538 -2.374 -0 -0 -1.4022 0.02034 0 0 -1.16079 0 0 0.00188 -0.03516 0.00711 0.26784 0 0.03414 0 1.9342 -0.24434 0.77771 -4.0042
SER_97 -4.60094 0.11973 5.12603 -0.03577 0.0141 0.02837 2.95806 -2.28175 -0.0005 -0.0021 -3.32734 -0.04111 0 0 -0.84184 0 0 0.00936 -0.03159 0.00233 0.9115 0 -0.30705 1.80291 -0.77834 -0.28035 0.73544 -0.82085
SER_98 -1.46838 0.07606 2.41806 -0.0299 0 0.05015 0.79073 -1.09591 -0 -0 -0.10875 -0.91901 0 0 0 0 0 0.0042 -0.05561 0.00019 0.82865 0 0.04989 0.60051 -0.77834 -0.59861 0.29767 0.06158
GLY_99 -1.71429 0.0713 1.78367 -0.00017 0 0 0.87689 -0.93558 -0.0005 -0.0021 -0.46381 -0.26553 0 0 -0.378 0 0 0.01671 -0.20891 0 0 0 -1.37082 0 0.83697 -0.32778 0.13427 -1.94768
PHE_100 -2.14442 0.09369 1.47625 -0.59265 0.05354 0.3214 0.39731 -0.88952 -0 -0 0.11984 0.04452 0 0 0 0 0 0.01388 0.15644 5e-05 0 1.91162 -0.17125 0 1.0402 -0.18462 0.14434 1.79062
SER_101 -3.1037 0.34901 3.95668 -0.02529 0 0.06087 2.17853 -1.67748 -0.01894 -0.08036 -1.60982 -0.65421 0 0 -0.62262 0 0 0.01671 0.08835 0.0452 0.11852 0 -0.50863 0.61976 -0.77834 0.02326 0.32546 -1.29705
GLY_102 -3.36264 0.49339 2.54979 -8e-05 0 0 1.26893 -1.54113 -0 -0 -1.27104 -0.39866 0 0 0 0 0 0.03413 -0.05905 0 0 0 0.22575 0 0.83697 0.47147 0.3205 -0.43168
VAL_103 -7.48962 0.97833 2.45112 -0.27408 0.20018 0.05568 2.11584 -2.21906 -0 -0 -0.8088 -0.22357 0 0 -0.62262 0 0 0.00704 -0.03097 0.02563 0.39136 0 -0.80233 0 1.9342 0.11843 0.41634 -3.7769
ILE_104 -7.03217 1.24425 2.34784 -0.62568 0.59639 0.10972 1.50945 -1.87841 -0 -0 -1.33726 0.57499 0 0 0 0 0 0.01148 -0.04784 0.12845 0.94234 0 -0.28488 0 0.73287 -0.45114 0.71452 -2.74509
ARG_105 -6.80733 0.19292 6.54729 -0.56081 0.05895 0.35995 3.8051 -3.00187 -0 -0 -4.73238 0.55414 0 0 -0.378 -1.06848 0 0.04649 0.12338 0.14203 1.94758 0 -0.11594 0 -1.2888 -0.4082 0.80349 -3.78048
LEU_106 -8.28601 0.65665 1.85721 -0.53215 0.16653 0.12786 1.53245 -1.95019 -0 -0 -0.66487 0.19362 0 0 -0.84184 0 0 0.00982 0.03054 0.00185 0.54906 0 -0.26363 0 0.18072 -0.21972 0.77622 -6.67588
LEU_107 -6.14914 0.29568 2.74552 -0.4823 0.15448 0.10897 0.9255 -1.83848 -0.01334 -0.05839 -0.54072 0.15694 0 0 0 0 0 0.00571 -0.04995 0.07506 0.32504 0 -0.28447 0 0.18072 -0.02843 0.51175 -3.95984
ASP_108 -5.37942 0.38348 6.01882 -0.11148 0.00715 0.33012 3.23531 -2.63475 -0.01334 -0.05839 -3.76227 -1.3277 0 0 -0.71192 -0.77548 0 0.00888 0.26998 0.00552 0 2.26527 -0.10167 0 -2.3716 0.08542 0.54551 -4.09258
TRP_109 -8.14762 0.97021 1.70857 -1.41089 0.09542 0.76655 1.34343 -1.91181 -0 -0 -1.70517 -0.29765 0 0 -0.71192 0 0 0.02005 0.19292 0.09949 0 1.76108 -0.24901 0 1.6906 0.37786 0.78797 -4.6199
PHE_110 -7.76263 0.53775 3.29946 -0.60776 0.06088 0.35626 2.26626 -2.2395 -5e-05 -0.00027 -2.38805 0.19459 0 0 0 0 0 0.00386 0.18915 0.09124 0 1.92169 -0.30787 0 1.0402 0.16619 0.57151 -2.60709
GLU_111 -2.95137 0.30034 1.81037 -0.2166 0.02799 0.3128 0.44184 -0.86911 -0 -0 -0.84853 -0.52449 0 0 0 0 0 0.08291 0.03287 0.06158 0 3.11209 0.14522 0 -2.7348 -0.13776 0.32301 -1.63164
ARG_112 -5.98457 0.64392 6.42167 -0.40869 0.04814 0.19934 2.64406 -2.72274 -0.01148 -0.04894 -2.52572 0.09791 0 0 0 0 0 0.0264 0.12758 0.07292 2.1828 0 -0.17569 0 -1.2888 -0.01433 1.19211 0.47589
PRO_113 -3.35326 0.68011 3.55218 -0.06805 9e-05 0.04273 1.28411 -1.26327 -0 -0 -1.79327 0.62451 0 0 -0.45504 0 0 0.02282 0.03204 0.01424 0.12464 0 -0.49517 0 -2.4119 0.30204 1.40006 -1.76038
ASP_114 -3.51224 0.45356 3.99235 -0.27558 0.07852 0.96586 1.36816 -1.75119 -0.04337 -0.42829 -1.74628 -2.33602 0 0 0 0 0 0.01082 0.0961 0.20397 0 2.70135 -0.51939 0 -2.3716 0.71666 0.66349 -1.73314
SER_115 -6.45513 0.62634 6.47595 -0.02433 0 0.05977 3.02502 -2.9811 -0.02579 -0.25567 -2.68105 -0.22558 0 0 0 -0.60571 0 0.01072 0.09407 0.02348 0.03922 0 -0.51038 0.60098 -0.77834 0.36955 0.52396 -2.69403
PHE_116 -8.00432 0.78273 3.47024 -0.5431 0.0251 0.26997 2.76706 -2.18586 -0 -0 -3.06565 0.06361 0 0 0 0 0 0.03021 -0.0061 0.00373 0 1.90628 -0.26078 0 1.0402 -0.1622 0.31189 -3.55699
VAL_117 -7.3163 1.27295 2.88693 -0.27579 0.19822 0.05897 2.74059 -2.44936 -0.00661 -0.02423 -2.8466 -0.29089 0 0 0 0 0 0.01895 -0.06037 0.00122 0.21514 0 -0.73686 0 1.9342 -0.34104 0.27384 -4.74705
LEU_118 -8.27406 0.73256 2.33466 -0.46887 0.19369 0.10671 2.51183 -2.24647 -0.00191 -0.00521 -2.8328 0.09828 0 0 0 0 0 0.04595 -0.02087 0.07667 1.83882 0 -0.26246 0 0.18072 -0.24639 0.45714 -5.78201
ILE_119 -9.78888 0.83779 2.9643 -0.62549 0.37113 0.12912 2.8928 -2.67939 -0.00661 -0.02423 -3.43667 0.25379 0 0 0 0 0 0.01903 -0.056 0.07503 0.99577 0 -0.70053 0 0.73287 -0.29668 0.59072 -7.75214
LEU_120 -7.95187 0.55343 3.09321 -0.42631 0.12424 0.09571 2.76074 -2.57035 -0.00191 -0.00521 -3.10349 0.05829 0 0 0 0 0 0.02045 0.00524 0.42029 1.50233 0 -0.12135 0 0.18072 -0.31713 0.45794 -5.22504
GLU_121 -5.79812 0.35348 4.34638 -0.26575 0.04877 0.30376 2.34236 -2.1707 -0 -0 -3.49028 -0.16944 0 0 0 -1.06848 0 0.06453 -0.06421 0.10304 0 2.86115 -0.0309 0 -2.7348 -0.40091 0.28236 -5.48779
ARG_122 -7.15155 0.69296 4.60012 -0.70959 0.16972 0.3597 1.52876 -2.43877 -0.00358 -0.05175 -0.49753 0.36167 0 0 0 0 0 0.01677 0.17258 0.04367 2.84756 0 0.0016 0 -1.2888 0.42991 0.84603 -0.0705
PRO_123 -4.93583 1.10426 2.15411 -0.13732 0 0.09982 0.48503 -0.97396 -0 -0 -0.91937 0.20779 0 0 0 0 0 0.01418 -0.04284 0.03785 0.23893 0 -1.12644 0 -2.4119 0.38677 0.99383 -4.8251
GLU_124 -2.61489 0.33947 2.22644 -0.27924 0.04727 0.33674 0.44107 -0.96406 -0.03589 -0.25517 -0.19843 -0.26227 0 0 0 0 0 0.00404 0.22514 0.00356 0 3.01739 -0.17028 0 -2.7348 0.10052 0.80187 0.02849
PRO_125 -3.97733 0.66181 2.66866 -0.20783 0.00669 0.15001 0.76788 -1.23192 -0.02603 -0.13366 -1.0004 -0.02533 0 0 0 0 0 0.00708 0.00444 0.01407 0.36557 0 -0.74388 0 -2.4119 0.31898 0.63998 -4.15312
VAL_126 -6.40338 1.3365 0.93135 -0.3166 0.24487 0.06802 0.75314 -1.54357 -0 -0 -0.46508 -0.58442 0 0 0 0 0 0.02464 0.07382 0.12026 0.22998 0 -0.25459 0 1.9342 -0.37608 0.56647 -3.66047
GLN_127 -7.02028 0.32578 6.39038 -0.29556 0.02606 0.13898 3.12411 -2.99324 -0 -0 -3.82895 -0.19791 0 0 0 -1.20745 0 0.01234 -0.0258 0.02353 0 3.02957 -0.14229 0 -0.18838 -0.07734 0.62369 -2.28277
ASP_128 -5.49898 0.32478 5.85656 -0.10884 0.00391 0.31341 2.56741 -2.74418 -0.03179 -0.20379 -2.7853 -0.25812 0 0 0 0 0 0.01935 -0.03853 0.02484 0 1.86952 0.05614 0 -2.3716 -0.11889 0.33743 -2.78668
LEU_129 -9.77455 0.8296 3.26386 -0.62352 0.13752 0.2071 2.93897 -2.66448 -0.00487 -0.02954 -2.55974 0.0578 0 0 0 0 0 0.01401 0.23094 0.01343 1.06062 0 -0.25577 0 0.18072 -0.42084 0.64096 -6.75779
PHE_130 -7.31168 0.68396 7.04111 -0.99608 0.08319 0.33233 2.58468 -3.22415 -0.01704 -0.14103 -3.02257 -0.05906 0 0 0 0 0 0.05544 -0.00407 0.2696 0 1.76046 -0.54985 0 1.0402 -0.01925 0.63238 -0.86143
ASP_131 -5.96985 0.28488 6.92677 -0.10937 0.00843 0.33214 2.4659 -3.09209 -0.02821 -0.15204 -1.4482 -0.32249 0 0 0 0 0 0.01729 -0.04022 0.02333 0 1.81365 0.14271 0 -2.3716 0.00197 0.26173 -1.25526
PHE_132 -11.659 1.41941 4.90419 -0.80235 0.04348 0.21877 3.21824 -3.49195 -0.00034 -0.00808 -3.23046 -0.08251 0 0 0 0 0 0.00829 0.02379 0.09693 0 1.87532 -0.48535 0 1.0402 -0.08875 0.42583 -6.57434
ILE_133 -8.73313 0.75222 5.54643 -0.50653 0.3648 0.09948 3.26045 -3.43741 -0 -0 -2.42397 0.02832 0 0 0 0 0 0.01341 -0.07032 0.02908 0.58075 0 -0.46868 0 0.73287 0.04859 0.56375 -3.61987
THR_134 -3.7762 0.13583 4.51157 -0.2008 0.11367 0.07187 2.1187 -2.09271 -0.00487 -0.02954 -1.8939 -0.01461 0 0 0 0 0 0.01377 0.01448 0.00397 0.06478 0 0.03654 2.2807 -1.0874 0.12426 0.34845 0.73855
GLU_135 -3.52401 0.15816 4.74072 -0.21071 0.02066 0.28256 1.68831 -2.02908 -0.00034 -0.00808 -1.75828 -0.55429 0 0 0 -0.48492 0 0.00566 -0.04527 0.02044 0 3.04679 -0.30009 0 -2.7348 -0.09872 0.274 -1.51129
ARG_136 -5.8462 0.31207 5.0428 -0.70012 0.19073 0.54083 2.41007 -2.49639 -0.01202 -0.10414 -2.3492 0.04151 0 0 0 -0.72254 0 0.01243 -0.0425 0.07788 1.90938 0 -0.04953 0 -1.2888 -0.40089 0.61864 -2.85599
GLY_137 -2.54517 0.1762 3.21088 -0.00034 0 0 2.05969 -1.6477 -0.00939 -0.1098 -1.14712 -0.26212 0 0 0 0 0 0.69922 0.03277 0 0 0 -1.49275 0 0.83697 -0.0472 0.60877 0.36289
ALA_138 -3.28036 0.3239 1.29915 -0.02414 0 0 0.5565 -1.31403 -0.00072 -0.00268 -0.39906 -0.20431 0 0 0 0 0 0.41569 -0.01723 0 0 0 -0.13233 0 1.8394 -0.22217 0.31365 -0.84875
LEU_139 -7.18301 0.34904 1.75789 -0.46997 0.1894 0.09358 2.05078 -1.77524 -0 -0 -1.56037 0.22175 0 0 0 0 0 0.05831 0.00806 0.2633 0.48355 0 -0.37869 0 0.18072 -0.51517 0.34805 -5.87805
GLN_140 -5.41268 0.30576 4.94605 -0.79625 0.35472 1.27041 2.58444 -2.34931 -0.02458 -0.14253 -2.65903 -2.18209 0 0 0 -0.80717 0 0.03328 0.08244 0.0804 0 4.34641 0.22102 0 -0.18838 -0.32457 0.49444 -0.1672
GLU_141 -6.09522 0.40171 7.24397 -0.22407 0.03053 0.31244 3.78975 -3.21389 -0.01443 -0.07037 -4.72809 -0.56523 0 0 -0.52899 -0.67764 0 0.01727 -0.06199 0.04451 0 3.07151 -0.30127 0 -2.7348 -0.50145 0.648 -4.15777
GLU_142 -5.41589 0.28014 5.69923 -0.34136 0.04771 0.36908 2.17888 -2.55929 -0 -0 -2.22039 -0.64528 0 0 0 -1.0366 0 0.00269 0.03228 0.11602 0 4.27544 -0.2765 0 -2.7348 -0.65238 0.49466 -2.38636
LEU_143 -9.3798 0.86702 3.8533 -0.69485 0.22351 0.27015 2.38543 -2.82642 -0 -0 -1.20722 0.11212 0 0 0 0 0 0.00597 0.01875 0.0276 0.80999 0 -0.20532 0 0.18072 -0.33122 0.27967 -5.6106
ALA_144 -6.3768 0.23874 3.67147 -0.02253 0 0 2.72233 -2.71936 -0 -0 -2.40034 -0.39144 0 0 0 0 0 0.00299 0.06199 0 0 0 -0.35061 0 1.8394 -0.32947 0.27437 -3.77927
ARG_145 -10.517 0.95974 9.27811 -0.60725 0.13881 0.35071 4.01527 -4.4664 -0.02276 -0.15455 -4.76669 0.32054 0 0 -0.50533 0 0 0.00412 0.02934 0.05874 1.89641 0 -0.01022 0 -1.2888 -0.39862 0.45019 -5.2356
SER_146 -6.03691 0.41184 6.26487 -0.02654 0 0.06251 3.19699 -3.03171 -0 -0 -2.79534 -0.65521 0 0 0 -0.86362 0 0.00143 -0.00292 0.00017 0.593 0 0.35194 0.68036 -0.77834 0.12033 0.44464 -2.06253
PHE_147 -11.0096 1.2433 2.07656 -0.48826 0.25095 0.19064 2.67721 -2.74971 -0 -0 -2.44038 -0.10813 0 0 0 0 0 0.00908 -0.03587 0.08796 0 3.53242 -0.08588 0 1.0402 0.11574 0.53101 -5.16272
PHE_148 -10.9314 1.28924 3.03612 -0.77614 0.07295 0.27837 2.6308 -2.90971 -0 -0 -2.58874 0.00879 0 0 0 0 0 0.01104 0.02073 0.16272 0 2.60152 -0.18403 0 1.0402 -0.13813 0.62035 -5.75534
TRP_149 -9.69183 0.80284 6.40974 -1.06522 0.15476 0.61938 3.57726 -3.60541 -0.00859 -0.04201 -3.69192 -0.43769 0 0 0 -0.3442 0 0.00993 -0.00815 0.10251 0 2.26278 -0.37759 0 1.6906 0.06672 0.44697 -3.12913
GLN_150 -8.50222 0.51479 8.10803 -0.31411 0.08206 0.25229 4.10398 -3.89855 -0.01898 -0.20897 -4.68882 -0.45666 0 0 -1.5132 -0.22526 0 0.00457 0.05813 0.08665 0 3.28509 -0.17999 0 -0.18838 -0.04731 0.73985 -3.00701
VAL_151 -7.43597 0.86492 3.18659 -0.30975 0.23131 0.07118 3.04637 -2.78278 -0 -0 -2.51423 -0.14823 0 0 0 0 0 0.02554 -0.06622 0.00827 0.06397 0 -0.31149 0 1.9342 -0.21505 0.7626 -3.58877
LEU_152 -9.62976 1.63287 3.87007 -0.5521 0.35876 0.13487 2.97202 -2.93995 -0 -0 -2.81329 0.26367 0 0 0 0 0 0.03491 0.16889 0.2626 0.33805 0 -0.26516 0 0.18072 -0.21103 1.01071 -5.18315
GLU_153 -5.69888 0.28806 6.99151 -0.20812 0.02143 0.27066 2.98506 -3.1293 -0.01005 -0.12005 -3.51132 -0.54553 0 0 0 -0.3442 0 0.00426 0.0414 0.05683 0 3.04043 -0.21498 0 -2.7348 -0.41356 0.92877 -2.30239
ALA_154 -6.15269 0.47774 3.59301 -0.02248 0 0 2.86154 -2.7423 -0 -0 -3.02942 -0.35835 0 0 0 0 0 0.00763 0.02321 0 0 0 -0.26463 0 1.8394 -0.50231 0.28354 -3.9861
VAL_155 -8.39535 0.66727 3.6725 -0.30833 0.16148 0.06997 2.86596 -3.03049 -0 -0 -2.36846 -0.24069 0 0 0 0 0 0.01086 0.01058 0.00328 0.15238 0 -0.36334 0 1.9342 -0.27723 0.33521 -5.10019
ARG_156 -8.0281 0.48916 8.89342 -0.84469 0.23237 0.48125 3.98773 -3.9382 -0 -0 -4.20491 0.29066 0 0 0 -0.78734 0 0.0085 0.16833 0.13734 2.94713 0 -0.1222 0 -1.2888 -0.23025 0.54047 -1.26813
HIS_157 -8.15537 0.58755 7.3131 -0.70642 0.02156 0.71296 3.61516 -3.61914 -0 -0 -3.92994 -0.37546 0 0 -1.16079 0 0 0.00468 -0.00949 0.17456 0 1.56933 -0.2513 0 -0.45461 -0.07735 0.46795 -4.27303
CYS_158 -8.86987 0.72302 5.64646 -0.04876 0 0.01607 3.52529 -3.21121 -0 -0 -3.30327 0.04542 0 0 0 0 0 0.00345 -0.03181 0.04049 0.29028 0 0.25994 0 3.6196 0.28007 0.3569 -0.65793
HIS_159 -8.64447 0.60816 6.36101 -0.42657 0.12477 0.39915 2.89611 -3.73157 -0.00155 -0.01692 -2.195 -0.50555 0 0 0 0 0 0.00216 0.00325 0.00582 0 3.00002 0.04396 0 -0.45461 0.05313 0.37201 -2.1067
ASN_160 -3.5787 0.20118 4.24759 -0.17664 0.01898 0.25894 1.79149 -2.0676 -0 -0 -1.27084 -0.35339 0 0 0 0 0 0.01527 -0.03002 0.0065 0 1.46413 0.13707 0 -0.93687 -0.14605 0.30788 -0.11108
CYS_161 -6.04048 0.57072 4.69426 -0.05714 0.00727 0.02057 2.12156 -2.26124 -0 -0 -2.66983 -0.11839 0 0 0 0 0 0.00603 -0.06341 0.04201 0.43823 0 0.2106 0 3.6196 -0.30645 0.32377 0.53765
GLY_162 -3.65332 0.19015 3.93181 -5e-05 0 0 1.96995 -2.03903 -0.01231 -0.04911 -2.58608 -0.36846 0 0 0 0 0 0.00905 -0.16988 0 0 0 -1.44889 0 0.83697 -0.47968 0.31998 -3.5489
VAL_163 -8.64284 0.78607 2.81941 -0.27779 0.20076 0.06205 2.18834 -2.6024 -0.00259 -0.0073 -1.6203 -0.28961 0 0 0 0 0 0.01442 0.03379 0.07643 0.26908 0 -0.7851 0 1.9342 -0.43934 0.36679 -5.91592
LEU_164 -8.35068 0.49941 3.28683 -0.53768 0.12249 0.13115 2.58232 -2.62422 -0.01231 -0.04911 -1.77577 0.19371 0 0 0 0 0 0.0047 -0.04452 0.01122 0.56241 0 -0.37303 0 0.18072 -0.23935 0.47371 -5.95798
HIS_165 -7.58469 0.70052 6.11376 -0.72417 0.05741 0.87917 2.41706 -3.16885 -0.00968 -0.1078 -1.49741 -0.32201 0 0 -1.61354 0 0 0.03677 -0.03215 0.1064 0 2.61614 -0.12234 0 -0.45461 0.00033 0.54708 -2.16263
ARG_166 -8.14879 0.88991 7.02737 -0.47971 0.12632 0.28749 2.52263 -3.25285 -0.03303 -0.17574 -1.65166 0.01904 0 0 0 0 0 0.10478 0.09011 0.53946 1.63358 0 0.19803 0 -1.2888 0.50433 1.40477 0.31725
ASP_167 -5.64129 0.51531 7.86163 -0.20829 0.01741 0.68795 3.40164 -3.16943 -0.06419 -0.45741 -6.98641 -0.23819 0 0 -2.37492 -1.09744 0 0.08674 -0.03148 0.18908 0 2.12644 -0.55933 0 -2.3716 1.07583 1.4655 -5.77244
ILE_168 -6.25946 0.28598 1.15199 -0.48461 0.32693 0.1146 0.89477 -1.4628 -0.00992 -0.10936 0.09676 0.1471 0 0 0 0 0 0.094 -0.07969 0.06299 0.30591 0 -0.36407 0 0.73287 0.44509 0.6476 -3.46332
LYS_169 -10.1058 1.12097 10.128 -0.61479 0.14668 0.2957 3.787 -4.12636 -0.03936 -0.26811 -4.295 -0.08743 0 0 0 -0.64068 0 0.02647 0.03585 0.49956 2.66075 0 0.30338 0 -1.5107 0.06648 0.54211 -2.07519
ASP_170 -7.60933 0.53218 8.01661 -0.17045 0.18113 0.56356 2.9347 -3.56903 -0.00245 -0.03578 -4.39151 -2.57716 0 0 -0.30186 -0.21973 0 0.09122 0.04719 0.33302 0 4.39847 0.03741 0 -2.3716 -0.00385 0.84752 -3.26972
GLU_171 -5.38589 0.60783 6.5454 -0.22818 0.02767 0.33534 1.59079 -2.55804 -0 -0 -2.24188 -0.60717 0 0 -0.30186 0 0 0.05729 -0.051 0.00879 0 3.13828 -0.27574 0 -2.7348 -0.55524 0.86661 -1.7618
ASN_172 -7.32556 0.78171 7.46214 -0.17883 0.03999 0.29382 3.36753 -3.39044 -0.01128 -0.11114 -3.32574 -0.47292 0 0 -0.80853 -0.32273 0 0.01845 -0.02016 0.001 0 2.18416 -0.59491 0 -0.93687 -0.66231 0.46218 -3.55045
ILE_173 -8.5325 0.89179 2.94554 -0.48008 0.36943 0.1064 2.50977 -2.63339 -0.01725 -0.11431 -2.00749 -0.09062 0 0 0 0 0 0.01192 -0.05683 0.17783 0.31338 0 -0.73865 0 0.73287 -0.50593 0.36158 -6.75655
LEU_174 -7.94534 0.62796 3.40495 -0.50484 0.19402 0.10111 2.77401 -2.59695 -0.00546 -0.01584 -2.53584 0.2536 0 0 0 0 0 0.01927 -0.03475 0.20298 0.7668 0 -0.35539 0 0.18072 -0.26827 0.48874 -5.24853
ILE_175 -9.41697 1.09588 2.59012 -0.50123 0.40582 0.12033 2.82972 -2.67669 -0.00264 -0.00863 -2.23587 0.1161 0 0 0 0 0 0.00893 0.23151 0.22695 0.4073 0 -0.73047 0 0.73287 -0.35794 0.69367 -6.47124
ASP_176 -6.82102 0.48512 8.80856 -0.2327 0.10459 0.74707 4.23828 -3.79245 -0.00546 -0.01584 -7.25507 -1.33716 0 0 0 -0.77609 0 0.00806 0.39112 0.00013 0 1.92755 -0.82191 0 -2.3716 -0.44263 0.76945 -6.392
LEU_177 -6.81887 0.3138 3.68009 -0.49433 0.2452 0.1281 1.95187 -2.37954 -0 -0 -0.6264 0.22158 0 0 0 0 0 0.00784 -0.03453 0.13183 0.29671 0 -0.28591 0 0.18072 -0.36997 0.8186 -3.03321
ASN_178 -3.69698 0.47331 3.75036 -0.18337 0.04702 0.30647 1.25735 -1.71023 -0.06266 -0.37726 -1.2152 -0.44093 0 0 0 -1.13738 0 0.01402 -0.04381 0.03113 0 1.89619 -0.32864 0 -0.93687 -0.58709 0.61148 -2.33311
ARG_179 -5.51284 0.2938 6.50626 -0.5752 0.07002 0.35229 2.17947 -2.71634 -0.02975 -0.2434 -1.92986 -0.11504 0 0 0 -0.77609 0 0.00428 -0.02628 0.11225 2.02046 0 -0.24401 0 -1.2888 -0.19382 0.45958 -1.65302
GLY_180 -4.20985 0.59568 3.46018 -5e-05 0 0 1.69473 -1.99871 -0 -0 -1.50849 -0.40364 0 0 -0.74824 0 0 0.0283 -0.09332 0 0 0 -1.24233 0 0.83697 -0.17382 0.61426 -3.14833
GLU_181 -5.99216 0.33319 6.17704 -0.20023 0.0235 0.28845 2.35622 -2.54621 -0.00649 -0.02882 -3.09235 -0.52276 0 0 0 0 0 0.00532 0.05372 0.04393 0 3.06986 0.09755 0 -2.7348 -0.37603 0.46222 -2.58886
LEU_182 -8.00743 1.5002 1.35247 -0.52434 0.29529 0.1087 1.62738 -1.83981 -0.00698 -0.04734 -1.67475 0.18856 0 0 -0.76496 0 0 0.0078 0.00284 0.03544 0.57962 0 -0.36975 0 0.18072 -0.15092 0.55149 -6.95577
LYS_183 -7.80163 0.94421 7.64791 -0.44327 0.08537 0.23745 3.60193 -3.39544 -0.01939 -0.08187 -5.23494 -0.15149 0 0 0 0 0 0.01838 0.03004 0.06603 1.84187 0 0.11825 0 -1.5107 -0.10931 0.70269 -3.45391
LEU_184 -7.83299 0.53178 2.28589 -0.43539 0.14545 0.07222 2.29472 -2.22996 -0 -0 -3.09779 0.24693 0 0 0 0 0 0.02417 -0.02244 0.03868 0.6787 0 -0.20051 0 0.18072 -0.20243 0.63058 -6.89168
ILE_185 -6.17529 0.71264 3.56123 -0.50498 0.29709 0.10846 1.69493 -2.2058 -0 -0 -1.37111 -0.08388 0 0 -0.59262 0 0 0.00229 0.02026 0.04747 0.49365 0 -0.17182 0 0.73287 -0.23491 0.70785 -2.96166
ASP_186 -3.54932 0.19177 4.83272 -0.25478 0.1327 0.84903 1.18334 -2.06034 -0.00803 -0.06971 -1.10071 -0.94831 0 0 0 0 0 0.00307 -0.01567 0.1771 0 2.1285 -0.56432 0 -2.3716 0.54679 0.872 -0.02577
PHE_187 -8.43837 0.78147 1.81668 -0.59864 0.16359 0.29441 0.9451 -2.01684 -0.00845 -0.02776 -1.06131 -0.11026 0 0 0 0 0 0.00629 -0.08108 0.19226 0 2.98692 0.03788 0 1.0402 0.49106 0.6195 -2.96733
GLY_188 -2.1204 0.34186 2.86503 -4e-05 0 0 0.86503 -1.31075 -0.01351 -0.14678 -0.63379 -0.40984 0 0 0 0 0 0.10662 -0.1709 0 0 0 0.37812 0 0.83697 0.09415 0.21779 0.89955
SER_189 -2.90963 0.39675 4.01606 -0.03008 0.01356 0.02786 1.23224 -1.69414 -0.00488 -0.03045 -1.22974 -0.02299 0 0 0 0 0 0.08353 0.02374 0.02206 0.5664 0 -0.05053 0.62629 -0.77834 -0.00815 0.2124 0.46197
GLY_190 -3.61253 0.27178 2.72694 -0.00021 0 0 1.04917 -1.63025 -0.02078 -0.151 -1.33463 -0.17145 0 0 0 0 0 0.02403 -0.0831 0 0 0 -0.85416 0 0.83697 -0.16362 0.24755 -2.8653
ALA_191 -5.03309 0.38799 3.45226 -0.02044 0 0 2.33283 -2.29965 -0 -0 -2.40551 -0.38359 0 0 0 0 0 0.00915 0.09424 0 0 0 -0.49968 0 1.8394 0.00256 0.32215 -2.20138
LEU_192 -4.6398 0.15761 1.92604 -0.45939 0.19674 0.08955 1.10061 -1.36609 -0 -0 -1.58997 0.29062 0 0 -0.64331 0 0 0.01953 0.01976 0.10792 0.69106 0 -0.1255 0 0.18072 -0.28888 0.53176 -3.80102
LEU_193 -7.34268 0.53262 2.94173 -0.59466 0.1778 0.15589 1.21191 -2.24676 -0 -0 -0.95719 0.29127 0 0 0 0 0 0.02741 -0.07235 0.01501 0.50704 0 -0.23308 0 0.18072 -0.36269 0.61674 -5.15127
LYS_194 -4.19578 0.22986 3.34592 -0.30305 0.05157 0.15126 1.53226 -1.58702 -0 -0 -0.00658 -0.13094 0 0 -0.44955 0 0 0.02933 -0.0027 0.06782 1.95235 0 0.09361 0 -1.5107 -0.0329 0.33006 -0.43518
ASP_195 -1.42814 0.05515 2.2072 -0.12028 0.01505 0.36823 0.80857 -0.93513 -0 -0 -2.06155 -0.30853 0 0 0 -0.51744 0 0.06093 -0.06433 0.08057 0 2.45432 -0.3779 0 -2.3716 -0.35543 0.18817 -2.30215
THR_196 -3.19522 0.28881 2.349 -0.20065 0.12213 0.07129 1.01506 -1.35947 -0.02961 -0.17274 -0.81833 -0.82986 0 0 0 0 0 0.04871 -0.02548 0.00704 0.84927 0 -0.64722 2.29174 -1.0874 -0.18623 0.27531 -1.23386
VAL_197 -5.17807 0.47025 1.44314 -0.28186 0.19342 0.05813 0.37847 -1.58737 -0.00094 -0.02409 -0.83243 -0.02696 0 0 0 0 0 0.0298 -0.03598 0.00592 0.1173 0 -0.48425 0 1.9342 -0.05107 0.29184 -3.58055
TYR_198 -9.83616 0.75176 5.04178 -0.57549 0.02718 0.27961 4.94037 -3.41391 -4e-05 -0.00011 -3.75807 -0.14064 0 0 -1.09286 0 0 0.00497 -0.02687 0.00263 0 2.03406 -0.2063 0.00518 1.2797 -0.36832 0.45959 -4.59195
THR_199 -3.17158 0.26703 1.35627 -0.13728 0.07718 0.09581 0.32334 -1.08666 -0.00094 -0.02409 -0.19857 -1.09366 0 0 0 0 0 0.00488 0.06642 0.02441 0.05523 0 -0.35718 2.25181 -1.0874 -0.02957 0.46896 -2.19559
ASP_200 -3.16722 0.06985 3.74262 -0.17399 0.04195 0.55685 1.52328 -1.79243 -0 -0 -1.24161 -1.54914 0 0 -0.52252 0 0 0.00935 -0.06669 0.06307 0 2.19117 -0.47318 0 -2.3716 0.24513 0.3774 -2.53773
PHE_201 -7.50239 0.5808 3.24596 -0.79353 0.05258 0.10893 1.78161 -2.32512 -0 -0 -0.69395 -0.58632 0 0 0 0 0 0.01893 -0.0252 0.00592 0 2.03868 -0.28844 0 1.0402 0.35061 0.41111 -2.57961
ASP_202 -2.1969 0.04069 3.17426 -0.26401 0.14665 0.89638 0.70284 -1.41486 -0.02324 -0.14634 -0.65493 -3.4852 0 0 0 0 0 0.07832 -0.04387 0.47516 0 2.17459 -0.47778 0 -2.3716 0.33806 0.52155 -2.53025
GLY_203 -2.88068 0.09681 2.4136 -0.00035 0 0 1.38921 -1.40466 -0 -0 -0.88093 -0.16654 0 0 0 0 0 0.04405 -0.10012 0 0 0 -0.77721 0 0.83697 0.13513 0.37749 -0.91723
THR_204 -5.20972 0.42601 5.34407 -0.1824 0.11397 0.065 3.57429 -2.50872 -0.00776 -0.08619 -4.41003 0.28137 0 0 -0.54547 -1.41538 0 0.01728 -0.0646 0.01882 0.04671 0 0.0582 2.2666 -1.0874 -0.17042 0.29137 -3.18439
ARG_205 -5.07328 0.39765 5.35743 -0.98574 0.17334 0.63463 2.88555 -2.64777 -0.01322 -0.06389 -2.72519 0.21756 0 0 -0.99493 -0.37129 0 0.02308 0.03071 0.03564 2.29888 0 -0.08965 0 -1.2888 -0.1999 0.65809 -1.7411
VAL_206 -5.46833 0.76224 1.3408 -0.30327 0.14932 0.05703 1.04515 -1.68125 -0 -0 0.34763 0.10891 0 0 0 0 0 0.00906 0.02106 0.00879 0.35817 0 0.59328 0 1.9342 -0.03741 0.77649 0.02186
TYR_207 -10.2915 1.17488 3.91394 -0.57881 0.05107 0.29143 2.99031 -2.8466 -0 -0 -2.61904 -0.32265 0 0 -0.53398 -0.21973 0 0.01021 -0.04921 0.30154 0 2.2164 -0.2746 0.56681 1.2797 -0.27495 0.68523 -4.52961
SER_208 -5.03461 0.59011 4.52519 -0.02894 3e-05 0.04631 1.98516 -2.20075 -0.02597 -0.18203 -0.4656 -0.89239 0 0 0 0 0 0.01114 -0.02785 0.03314 0.89662 0 0.26108 0.61008 -0.77834 -0.2904 0.95892 -0.0091
PRO_209 -7.07541 1.24849 4.41941 -0.19051 0.00198 0.13428 1.93653 -1.91058 -0 -0 -1.61075 0.03224 0 0 0 0 0 0.04778 0.02001 0.00812 0.41227 0 -0.85295 0 -2.4119 -0.18527 1.34931 -4.62694
PRO_210 -7.92651 1.16718 3.92774 -0.06899 0 0.04377 2.22055 -1.89609 -0 -0 -1.48448 0.62489 0 0 0 0 0 0.07979 -0.09939 0.11749 0.10307 0 -0.58816 0 -2.4119 0.33578 1.02009 -4.83516
GLU_211 -7.7259 0.66155 9.47766 -0.51257 0.19849 1.44875 4.08841 -3.87199 -0.00759 -0.08018 -4.84239 -2.79272 0 0 0 -1.69603 0 0.05952 0.41401 0.09877 0 3.65883 -0.26151 0 -2.7348 0.21811 0.57388 -3.62771
TRP_212 -11.6293 1.15693 6.73164 -1.34952 0.11504 0.61381 3.22894 -4.12463 -0 -0 -2.07858 -0.34872 0 0 0 0 0 0.00703 -0.02123 0.07405 0 2.07065 -0.13431 0 1.6906 -0.07206 0.79905 -3.27063
ILE_213 -6.5835 0.56559 2.82928 -0.5266 0.43532 0.10608 1.13522 -2.02397 -0.01275 -0.11813 -0.15029 0.04304 0 0 0 0 0 0.00674 -0.04382 0.04633 0.60006 0 -0.36541 0 0.73287 0.22124 0.76411 -2.33857
ARG_214 -5.03552 0.37837 3.335 -1.72562 0.5605 1.96753 1.14855 -1.82954 -0 -0 -0.94232 -2.10134 0 0 0 0 0 0.00642 -0.01881 0.04154 3.34994 0 -0.13054 0 -1.2888 -0.01449 0.67088 -1.62826
TYR_215 -6.14782 0.52118 4.13812 -0.64909 0.0447 0.38845 1.37493 -2.12986 -0.03073 -0.13001 -0.98335 -0.13811 0 0 0 0 0 0.00599 0.1924 0.10741 0 2.13256 -0.30959 0.0025 1.2797 0.0636 0.81629 0.54927
HIS_D_216 -5.15207 0.53827 4.09361 -0.41992 0.01687 0.55029 2.20479 -2.27991 -0 -0 -1.75097 -0.42279 0 0 0 0 0 0.00819 -0.09321 0.04306 0 1.61576 -0.4277 0 -0.45461 -0.11904 0.5352 -1.51419
ARG_217 -6.45847 0.7216 4.28148 -0.72984 0.13975 0.42917 1.49994 -2.30474 -0.03073 -0.13001 -0.67407 -0.14211 0 0 0 0 0 0.03136 0.05536 0.09718 2.99112 0 -0.22227 0 -1.2888 -0.24329 0.51938 -1.45801
TYR_218 -10.2093 0.94502 4.61657 -1.01336 0.10571 0.59917 3.23539 -3.12077 -0.0066 -0.03139 -3.65568 -0.29272 0 0 -0.52252 0 0 0.00453 0.1594 0.04639 0 1.6878 -0.35804 0.00454 1.2797 -0.18323 0.66329 -6.04612
HIS_219 -4.90441 0.27126 3.67252 -0.37921 0.00013 0.47334 1.27205 -2.12131 -0.00736 -0.07696 -1.74648 -0.07267 0 0 0 0 0 0.00933 0.27819 0.00216 0 2.64951 -0.04782 0 -0.45461 -0.10094 0.52374 -0.75954
GLY_220 -3.93288 0.14769 2.52839 -4e-05 0 0 1.53427 -1.81272 -0.02296 -0.14124 -1.06968 -0.37074 0 0 0 0 0 0.01163 -0.05272 0 0 0 0.00897 0 0.83697 0.72502 0.29979 -1.31027
ARG_221 -5.275 0.2184 4.82958 -0.63651 0.12141 0.41821 2.28506 -2.54864 -0 -0 -2.83427 0.22241 0 0 0 -0.51744 0 0.01413 -0.02961 0.16381 1.89559 0 -0.08662 0 -1.2888 0.47803 0.25416 -2.31609
SER_222 -4.72745 0.1936 5.09343 -0.02321 0 0.02099 1.90738 -2.372 -0 -0 -1.05165 -0.36955 0 0 0 0 0 0.03677 0.08977 0.01465 0.4818 0 0.31236 0.6047 -0.77834 -0.17805 0.23409 -0.51071
ALA_223 -5.10434 0.38202 4.47552 -0.02201 0 0 2.69602 -2.62206 -0 -0 -1.97288 -0.35741 0 0 0 0 0 0.03933 -0.01453 0 0 0 -0.21809 0 1.8394 -0.17845 0.21663 -0.84085
ALA_224 -5.79687 0.39055 3.60935 -0.02141 0 0 2.78138 -2.72433 -0 -0 -2.2543 -0.37193 0 0 0 0 0 0.01226 0.00367 0 0 0 -0.25655 0 1.8394 -0.40732 0.27985 -2.91624
VAL_225 -8.49079 0.79098 4.13662 -0.31781 0.20492 0.07272 3.15955 -3.06876 -0 -0 -2.5731 -0.20767 0 0 0 0 0 0.00089 0.08313 0.00359 0.07893 0 -0.2785 0 1.9342 -0.26718 0.41813 -4.32015
TRP_226 -15.0592 1.74951 6.37895 -1.19739 0.13981 0.68999 3.64885 -4.46818 -0 -0 -2.94632 -0.34693 0 0 0 0 0 0.00787 -0.00409 0.04136 0 1.99378 -0.38267 0 1.6906 0.05477 0.54604 -7.46323
SER_227 -6.34224 0.20106 6.61727 -0.02807 0 0.02129 3.44416 -3.14445 -0.00992 -0.10936 -3.08286 -0.6415 0 0 -0.53398 0 0 0.01226 0.1448 0.06117 0.52597 0 0.28331 2.16519 -0.77834 0.05715 0.39746 -0.73965
LEU_228 -9.28564 1.14184 3.27006 -0.48822 0.20583 0.11793 2.88087 -2.91557 -0 -0 -2.3979 0.20133 0 0 0 0 0 0.01859 0.32224 0.74972 0.30591 0 -0.28919 0 0.18072 -0.2416 0.51096 -5.71213
GLY_229 -5.30009 0.36801 4.75023 -5e-05 0 0 2.60953 -2.61152 -0 -0 -2.82251 -0.42379 0 0 0 0 0 0.03881 0.07725 0 0 0 0.39851 0 0.83697 0.29031 0.44779 -1.34054
ILE_230 -10.0188 1.70402 4.27612 -0.53497 0.50663 0.11305 3.11744 -3.12857 -0.00109 -0.02117 -2.24225 -0.14156 0 0 0 0 0 0.04462 -0.04829 0.08946 0.60819 0 -0.39681 0 0.73287 0.44356 0.67308 -4.22444
LEU_231 -8.79505 0.73795 3.86154 -0.70825 0.2736 0.2663 2.79574 -2.996 -0.00945 -0.07674 -1.97323 0.11824 0 0 0 0 0 0.02754 0.03495 0.05089 0.9389 0 -0.21868 0 0.18072 -0.10052 0.79675 -4.7948
LEU_232 -10.0508 1.30599 3.15151 -0.70526 0.31732 0.2842 2.91345 -2.92681 -0 -0 -2.44345 0.11642 0 0 0 0 0 0.02178 0.03339 0.07068 0.84515 0 -0.21998 0 0.18072 -0.11636 0.40667 -6.81539
TYR_233 -12.4464 1.37285 6.06518 -0.94739 0.30191 0.42547 4.32939 -3.84284 -0.01316 -0.0832 -3.8239 -0.30854 0 0 -0.71323 0 0 0.01496 -0.01564 0.03543 0 2.27818 -0.37839 0.18041 1.2797 -0.02748 0.47391 -5.84279
ASP_234 -7.53405 0.6081 9.37373 -0.19762 0.00019 0.64767 3.53152 -4.36361 -0.01564 -0.15082 -2.91945 -0.36316 0 0 0 0 0 0.01478 0.04121 9e-05 0 3.24595 0.29618 0 -2.3716 0.14395 0.52256 0.50997
MET_235 -9.84861 0.82362 4.36489 -0.36196 0.08309 0.10705 3.06846 -2.8862 -0.00939 -0.1098 -2.48449 -0.02282 0 0 0 0 0 0.00884 -0.04896 0.01031 1.74965 0 -0.00759 0 0.60916 0.09562 0.50511 -4.354
VAL_236 -6.97606 1.02733 2.15629 -0.31693 0.22912 0.06983 2.16292 -2.12199 -0 -0 -1.10272 -0.10455 0 0 0 0 0 0.04366 -0.05997 0.01625 0.13448 0 -0.37577 0 1.9342 -0.05281 0.80526 -2.53146
CYS_237 -7.37168 0.48254 3.15678 -0.06134 0.01612 0.02344 2.11069 -1.88711 -0.03424 -0.21402 -1.76355 -0.74296 0 0 0 0 0 0.01225 0.08167 0.03502 0.54411 0 0.01276 0 3.6196 -0.03156 1.05558 -0.95592
GLY_238 -2.71124 0.08931 2.55181 -6e-05 0 0 1.09265 -1.45498 -0 -0 -1.17895 -0.35121 0 0 0 0 0 0.02812 -0.15084 0 0 0 -1.50906 0 0.83697 -0.47471 0.72499 -2.50721
ASP_239 -4.27276 0.63005 6.02018 -0.10663 0.00538 0.31225 2.56106 -2.57412 -0.00728 -0.09525 -3.24988 -1.31116 0 0 -0.85091 -0.56949 0 0.01261 0.00087 0.00067 0 2.2446 -0.14534 0 -2.3716 -0.43129 0.5719 -3.62615
ILE_240 -5.77308 1.01768 2.117 -0.47647 0.34679 0.09144 1.81959 -1.70178 -0 -0 -1.29118 0.2006 0 0 -0.85091 0 0 0.0186 0.06752 0.03046 0.4797 0 -0.51716 0 0.73287 -0.18809 1.63889 -2.23753
PRO_241 -6.14555 1.25297 0.81288 -0.09341 0.00099 0.05806 0.29143 -0.54688 -0.00071 -0.01199 -0.05041 0.70139 0 0 0 0 0 0.01069 -0.14188 0.08026 0.53781 0 -0.34684 0 -2.4119 -0.46852 1.73639 -4.73522
PHE_242 -9.18551 0.87251 1.62624 -0.59568 0.02396 0.37629 0.93863 -1.92088 -0 -0 -0.38565 0.16068 0 0 0 0 0 0.00675 0.01315 0.54751 0 2.2089 -0.22137 0 1.0402 -0.40842 0.67822 -4.22448
GLU_243 -2.98768 0.09878 3.87982 -0.19452 0.03441 0.28399 2.1466 -1.69439 -0 -0 -2.69352 -0.50842 0 0 -1.5092 0 0 0.00704 -0.02096 0.00599 0 2.92578 -0.09888 0 -2.7348 0.01729 0.36166 -2.68101
HIS_D_244 -5.34729 0.23334 6.10645 -0.38779 0.00872 0.43954 2.83304 -2.68456 -0.01414 -0.12368 -2.0164 -0.17845 0 0 -0.78202 0 0 0.01566 0.03775 0.00507 0 2.05406 -0.07355 0 -0.45461 0.153 0.18221 0.00639
ASP_245 -5.08997 0.27057 5.66755 -0.11233 0.0105 0.34363 2.09122 -2.56662 -0 -0 -2.96254 -0.30446 0 0 0 -0.37129 0 0.0289 -0.01383 0.01331 0 1.6922 0.127 0 -2.3716 -0.20596 0.12692 -3.6268
GLU_246 -4.64402 0.25987 5.73508 -0.45748 0.23634 1.4422 1.82887 -2.4927 -0.0413 -0.28375 -2.13591 -2.93804 0 0 0 0 0 0.02784 -0.0041 0.01197 0 4.01027 -0.29409 0 -2.7348 -0.47076 0.13331 -2.81122
GLU_247 -7.44387 0.37087 8.59287 -0.21942 0.04526 0.32549 3.87666 -3.77728 -0.05741 -0.29004 -5.08881 -0.55886 0 0 -1.29628 0 0 0.00284 0.0983 0.01941 0 3.39123 -0.25438 0 -2.7348 -0.51738 0.20858 -5.30703
ILE_248 -9.51051 1.06787 3.7904 -0.50177 0.33572 0.10301 2.41183 -2.88445 -0 -0 -1.01097 -0.01238 0 0 0 0 0 0.02442 0.01288 0.01615 0.54676 0 -0.42103 0 0.73287 -0.22737 0.47194 -5.05463
ILE_249 -6.35559 0.69264 3.34147 -0.69707 0.75156 0.16585 1.83656 -2.23803 -0 -0 -0.70974 0.16339 0 0 0 0 0 0.04643 0.03121 0.05138 0.55657 0 -0.33943 0 0.73287 -0.02943 0.83083 -1.16852
ARG_250 -4.82744 0.30403 4.69833 -0.71429 0.10066 0.45343 1.59948 -2.33534 -0 -0 -0.71452 0.27878 0 0 0 0 0 0.01581 0.30234 0.07614 1.44148 0 -0.0706 0 -1.2888 -0.2215 0.6879 -0.2141
GLY_251 -3.17256 0.31482 2.624 -5e-05 0 0 1.20037 -1.56829 -0 -0 -1.32217 -0.38356 0 0 0 0 0 0.01269 -0.19806 0 0 0 -1.4172 0 0.83697 -0.74305 0.51997 -3.29612
GLN_252 -3.73897 0.30642 2.83115 -0.66968 0.0988 0.44804 0.76816 -1.52594 -0.04713 -0.25627 -0.8047 -0.25756 0 0 -0.61321 0 0 0.03672 -0.0225 0.00379 0 2.6509 0.12065 0 -0.18838 -0.5448 0.57698 -0.82755
VAL_253 -5.93033 0.3545 0.90409 -0.26395 0.13702 0.05131 0.86659 -1.46452 -0.00568 -0.03748 -1.20737 0.00583 0 0 -0.61321 0 0 0.02725 -0.02575 0.00418 0.20564 0 -0.56352 0 1.9342 -0.17991 0.35646 -5.44462
PHE_254 -3.86108 0.3548 1.76282 -0.59374 0.05271 0.33211 0.65495 -1.28429 -0.00626 -0.01787 -1.29844 0.03845 0 0 -0.71323 0 0 0.01373 0.06343 0.04409 0 1.91957 -0.27232 0 1.0402 -0.34413 0.51452 -1.6
PHE_255 -8.63392 1.23076 0.04038 -0.61193 0.06009 0.30067 0.49997 -1.37734 -0 -0 0.48272 0.03796 0 0 0 0 0 0.00483 -0.0437 0.04693 0 2.29135 -0.22976 0 1.0402 -0.08112 0.67565 -4.26628
ARG_256 -3.37436 0.18009 3.99183 -0.43297 0.0461 0.21854 1.18925 -1.58169 -0.0038 -0.01073 -1.31518 0.37846 0 0 0 -0.56949 0 0.00297 -0.05039 0.0366 2.03413 0 -0.1548 0 -1.2888 -0.15655 0.40599 -0.45482
GLN_257 -4.65024 0.34975 3.32481 -0.62538 0.10222 0.62804 1.13669 -1.64693 -0.02108 -0.13082 -0.02578 -0.59171 0 0 0 0 0 0.0221 0.02484 0.01575 0 1.66613 0.09661 0 -0.18838 0.02295 0.20126 -0.28919
ARG_258 -1.29659 0.17634 1.10753 -0.52153 0.06463 0.29111 0.01838 -0.58112 -0 -0 0.02883 0.47842 0 0 0 0 0 0.02942 -0.05632 0.00065 1.91502 0 0.05416 0 -1.2888 0.27545 0.18641 0.882
VAL_259 -6.37187 1.18516 1.07737 -0.26674 0.1812 0.05275 1.06719 -1.51816 -0 -0 -1.13173 -0.36472 0 0 -0.65852 0 0 0.00752 -0.06773 0.01102 0.31803 0 -0.75722 0 1.9342 -0.16618 0.4435 -5.02494
SER_260 -4.28142 0.26072 5.99644 -0.04264 0 0.07863 3.38675 -2.61542 -0.01249 -0.10866 -4.43776 -0.04064 0 0 -1.02198 -0.67764 0 0.03119 0.01819 0.00999 0.31213 0 -0.29812 1.71983 -0.77834 -0.4865 0.60079 -2.38695
SER_261 -3.58247 0.28554 3.93908 -0.02686 0 0.04024 1.72662 -1.91012 -0 -0 -0.9614 -1.09284 0 0 0 0 0 0.01811 -0.03371 0.00867 0.46267 0 0.18939 0.60558 -0.77834 -0.50257 0.43579 -1.17661
GLU_262 -5.60721 0.32057 5.60309 -0.2091 0.02634 0.28211 1.78423 -2.56164 -0.00938 -0.09634 -1.36734 -0.56819 0 0 0 0 0 0.01365 0.02476 0.02111 0 3.05862 -0.22848 0 -2.7348 -0.43028 0.25561 -2.42264
CYS_263 -8.48359 1.00367 4.92704 -0.07022 0.00112 0.06392 2.29511 -2.73313 -0.00105 -0.01216 -2.03061 -0.40879 0 0 -0.49299 0 0 0.01258 -0.03595 0.10865 0.97377 0 0.28248 0 3.6196 0.02152 0.26966 -0.68936
GLN_264 -8.9804 0.63216 7.59939 -0.24993 0.01237 0.15924 3.89039 -3.79653 -0.00462 -0.05886 -4.72749 -0.36827 0 0 -0.65852 -0.82641 0 0.00456 -0.03337 0.12599 0 3.18287 -0.16787 0 -0.18838 0.0845 0.59772 -3.77146
HIS_D_265 -5.64753 0.42228 6.06285 -0.34891 0.00927 0.41319 2.70724 -2.96991 -0 -0 -2.50561 -0.43416 0 0 0 0 0 0.0103 0.02551 0.0167 0 2.61549 0.00999 0 -0.45461 -0.24068 0.60608 0.29747
LEU_266 -9.18626 0.59779 4.2701 -0.69748 0.22318 0.27538 2.44325 -2.81569 -0 -0 -2.76999 0.09415 0 0 0 0 0 0.00674 0.0049 0.06395 0.96587 0 -0.24823 0 0.18072 -0.19774 0.33444 -6.45492
ILE_267 -10.0992 0.965 3.92017 -0.49889 0.32964 0.10063 2.81861 -3.05437 -0 -0 -2.02465 0.06031 0 0 0 0 0 0.00174 -0.05874 0.02957 0.47251 0 -0.45566 0 0.73287 -0.0554 0.34397 -6.47188
ARG_268 -6.8834 0.46456 7.00331 -0.56578 0.11551 0.31613 3.14951 -3.35783 -0.01939 -0.14465 -2.24471 0.31107 0 0 0 -0.82641 0 0.02513 0.11565 0.14368 1.91276 0 -0.14235 0 -1.2888 -0.19553 0.64663 -1.46493
TRP_269 -6.15758 0.54488 5.30541 -0.98097 0.12994 0.28526 2.62972 -2.74175 -0 -0 -2.15059 -0.48103 0 0 0 0 0 0.00501 0.00214 0.22767 0 2.01663 -0.06632 0 1.6906 -0.32442 0.5774 0.51197
CYS_270 -8.21092 0.66286 4.67885 -0.04775 0 0.01591 2.44164 -2.56612 -0 -0 -2.17393 -0.04015 0 0 0 0 0 0.00816 0.011 0.01539 0.41221 0 0.30015 0 3.6196 -0.13801 0.32655 -0.68457
LEU_271 -9.32618 1.34027 2.46959 -0.54835 0.51599 0.16886 2.09193 -2.62277 -0 -0 -1.65322 0.0897 0 0 0 0 0 0.02725 0.09794 0.00351 0.19076 0 0.02276 0 0.18072 0.04033 0.63566 -6.27524
ALA_272 -4.99088 0.28547 4.20288 -0.02342 0 0 2.42812 -2.52648 -0 -0 -1.85102 -0.20667 0 0 -1.07195 0 0 0.02818 -0.02468 0 0 0 -0.12645 0 1.8394 -0.36428 0.59388 -1.80791
LEU_273 -5.0785 0.59817 2.61295 -0.51788 0.26096 0.13461 1.29235 -1.79168 -0 -0 0.15778 0.24167 0 0 0 0 0 0.00826 -0.04954 0.0098 0.35069 0 -0.28826 0 0.18072 -0.61398 0.45043 -2.04146
ARG_274 -5.46365 0.61276 7.28329 -0.62769 0.0508 0.40743 2.61294 -2.97572 -0.03461 -0.17852 -3.0971 0.53167 0 0 0 -0.94266 0 0.01246 -0.04512 0.08285 2.35473 0 0.00469 0 -1.2888 -0.17403 1.29504 0.42076
PRO_275 -5.16142 0.74556 4.08528 -0.06699 0 0.04236 1.32792 -1.57416 -0.00963 -0.0436 -0.40124 0.63014 0 0 0 0 0 0.02529 -0.13225 0.03506 0.14581 0 -0.16965 0 -2.4119 0.10359 1.31394 -1.51589
SER_276 -2.41411 0.25309 3.15216 -0.03074 0.00225 0.0515 0.82909 -1.33989 -0.00813 -0.06246 0.40109 -0.96854 0 0 0 0 0 0.01743 -0.00166 0.00724 0.19831 0 -0.35563 0.6158 -0.77834 -0.15221 0.44207 -0.1417
ASP_277 -4.84933 0.42093 5.75471 -0.11482 0.01281 0.35499 2.75755 -2.4832 -0.02648 -0.11606 -3.64603 -0.16567 0 0 0 -0.94266 0 0.00875 -0.01364 0.00426 0 2.07507 -0.15501 0 -2.3716 -0.50015 0.39295 -3.60265
ARG_278 -11.3821 0.9092 10.7807 -0.59545 0.19729 0.34742 4.62652 -4.678 -0.00986 -0.04683 -4.33352 0.27376 0 0 -1.07195 -1.69603 0 0.04842 0.00819 2.37269 2.74513 0 -0.07317 0 -1.2888 -0.40308 1.64472 -1.62483
PRO_279 -5.9419 0.83166 2.79527 -0.19341 0.00271 0.13821 1.00704 -1.2483 -0 -0 -1.04834 0.02951 0 0 0 0 0 0.02118 -0.03377 0.00082 0.74962 0 -0.9958 0 -2.4119 -0.55424 1.50474 -5.3469
THR_280 -5.23561 0.35253 6.65222 -0.11833 0.07293 0.08245 3.54211 -2.89411 -0.00037 -0.00561 -3.35885 -0.51032 0 0 -1.69967 0 0 0.04325 -0.00461 0.06339 0.04864 0 -0.43146 2.27761 -1.0874 -0.61689 0.30531 -2.5228
PHE_281 -8.5607 0.84856 3.08406 -0.62531 0.0806 0.28261 1.88952 -2.40421 -0 -0 -0.35494 0.07486 0 0 0 0 0 0.02686 0.05533 0.06359 0 3.14465 0.14381 0 1.0402 -0.3799 0.39675 -1.19365
GLU_282 -5.40674 0.34464 7.78135 -0.47554 0.23641 1.48075 2.98982 -3.31254 -0.02889 -0.14345 -3.62084 -2.77006 0 0 0 -0.78734 0 0.02041 0.0196 0.01882 0 3.9165 -0.18146 0 -2.7348 -0.2931 0.38732 -2.55914
GLU_283 -5.82281 0.26016 6.97461 -0.20848 0.02867 0.28971 3.03589 -3.06316 -0.02889 -0.14345 -2.03518 -0.53593 0 0 -1.69967 0 0 0.00225 0.16856 0.05303 0 3.28348 -0.32138 0 -2.7348 -0.51094 0.29478 -2.71357
ILE_284 -9.67156 1.27456 3.59931 -0.48232 0.34223 0.08583 2.45671 -2.83258 -0.02186 -0.13446 -1.76479 0.25374 0 0 0 0 0 0.00544 -0.06159 0.0334 0.45299 0 -0.469 0 0.73287 -0.20983 0.51195 -5.89896
GLN_285 -7.85922 0.35199 5.61072 -0.25507 0.0225 0.17416 2.48728 -2.92414 -0.00859 -0.04201 -1.44102 -0.47552 0 0 0 0 0 0.00467 -0.02961 0.0836 0 2.82201 -0.22263 0 -0.18838 -0.11114 0.71815 -1.28225
ASN_286 -3.80742 0.16441 4.17823 -0.19106 0.02852 0.3028 1.46337 -2.03253 -0.00013 -0.00423 -1.61259 -0.38783 0 0 0 0 0 0.00538 -0.069 0.02138 0 1.84731 -0.21814 0 -0.93687 -0.57885 0.41843 -1.4088
HIS_287 -8.56544 0.83382 8.26057 -0.48042 0.02564 0.34183 4.15888 -3.80786 -0.0215 -0.12885 -3.21856 -0.92451 0 0 -1.18632 0 0 0.0109 -0.00872 0.03038 0 1.52074 -0.07558 0 -0.45461 -0.64415 0.9282 -3.40555
PRO_288 -4.17369 0.63552 3.33215 -0.06444 0 0.04066 1.20691 -1.42771 -0.02167 -0.14593 -0.46751 0.59176 0 0 0 0 0 0.00936 -0.17534 0.09989 0.17237 0 -0.6161 0 -2.4119 -0.12938 1.13886 -2.40621
TRP_289 -13.4137 1.6507 5.72036 -1.31397 0.05805 0.73838 2.94143 -3.51551 -0.00788 -0.0498 -2.12546 -0.2355 0 0 -1.69165 0 0 0.04032 -0.03822 0.09787 0 2.93885 0.18348 0 1.6906 -0.04112 0.71057 -5.66221
MET_290 -9.88227 2.00798 3.31808 -0.45757 0.41395 0.11705 1.61509 -2.33482 -0.02899 -0.14245 -1.24365 -0.34753 0 0 0 0 0 0.0503 -0.00998 0.12859 1.33823 0 0.23618 0 0.60916 -0.26489 1.00974 -3.86779
GLN_291 -4.77439 0.30392 5.37685 -0.6577 0.13021 0.70035 1.77159 -2.53065 -0.02382 -0.16778 -1.49405 -0.47649 0 0 0 0 0 0.00887 -0.00346 0.0189 0 2.18489 -0.08899 0 -0.18838 -0.14783 0.7444 0.68643
ASP_292 -1.35518 0.0771 1.6927 -0.12695 0.02917 0.39908 0.20005 -0.77653 -0 -0 -0.3205 -0.8964 0 0 0 0 0 0.00629 -0.10089 0.01806 0 2.52102 -0.58745 0 -2.3716 -0.36725 0.26541 -1.69389
VAL_293 -4.97176 0.87324 1.0756 -0.28113 0.24943 0.05451 0.31712 -1.43097 -0.02698 -0.12482 0.04142 0.15231 0 0 0 0 0 0.00322 -0.08765 0.01416 0.11575 0 -0.39532 0 1.9342 -0.51533 0.28444 -2.71858
LEU_294 -6.38361 0.37576 2.76861 -0.46815 0.15829 0.07604 1.05201 -1.74507 -0 -0 -0.99239 0.38436 0 0 0 0 0 0.01394 0.00759 0.01273 0.37897 0 0.0129 0 0.18072 -0.44495 0.49627 -4.11597
LEU_295 -4.7449 0.44725 5.82172 -0.46369 0.20649 0.08166 2.77059 -2.4231 -0 -0 -3.29156 0.3567 0 0 -0.84647 0 0 0.03474 0.00064 0.02509 0.35235 0 -0.14558 0 0.18072 -0.48688 1.17047 -0.95376
PRO_296 -5.95043 0.60957 4.58272 -0.06347 0 0.04036 1.95316 -2.11853 -0 -0 -1.29576 0.61101 0 0 0 0 0 0.02198 -0.11245 0.03252 0.13705 0 -0.28661 0 -2.4119 -0.09154 1.19931 -3.14301
GLN_297 -4.69718 0.31545 5.57587 -0.79583 0.1057 0.80523 2.36772 -2.54808 -0.02444 -0.20451 -1.42332 -0.69465 0 0 0 -0.95003 0 0.02805 0.02207 0.04175 0 3.16283 0.10627 0 -0.18838 0.24744 0.4368 1.68875
GLU_298 -7.0619 0.28405 7.08408 -0.20962 0.03441 0.29994 3.17963 -3.24678 -0.00357 -0.04584 -3.08334 -0.54899 0 0 -0.84647 0 0 0.04926 -0.03185 0.05469 0 3.23456 -0.26843 0 -2.7348 -0.25219 0.19326 -3.91988
THR_299 -8.12535 0.51602 6.74866 -0.20318 0.12185 0.07384 3.79649 -3.48692 -0.00194 -0.04157 -4.514 -0.12429 0 0 0 -0.63835 0 0.00926 0.02366 0.00134 0.0607 0 -0.01265 2.33506 -1.0874 -0.23222 0.31672 -4.46428
ALA_300 -6.70783 0.68197 5.15096 -0.01938 0 0 3.30511 -3.34099 -0 -0 -3.36189 -0.33684 0 0 0 0 0 0.01463 -0.03222 0 0 0 -0.08628 0 1.8394 0.00817 0.48885 -2.39635
GLU_301 -4.2658 0.13378 5.40689 -0.22258 0.03565 0.32907 2.02495 -2.3221 -0.00357 -0.04584 -1.88117 -0.62485 0 0 0 -0.95003 0 0.00538 -0.06161 0.01451 0 3.12074 -0.3202 0 -2.7348 -0.38517 0.451 -2.29577
ILE_302 -5.3616 0.38357 3.58425 -0.50462 0.46977 0.10435 1.47371 -2.08757 -0 -0 -1.17283 -0.13982 0 0 0 0 0 0.01419 0.09567 0.0654 0.72787 0 -0.46751 0 0.73287 -0.30954 0.38444 -2.0074
HIS_303 -8.21607 0.59813 5.86833 -0.46271 0.02375 0.58847 2.93015 -3.12185 -0.02458 -0.14253 -3.16866 0.11869 0 0 0 -1.84378 0 0.01116 -0.06801 0.00851 0 1.53916 -0.39232 0 -0.45461 0.08898 1.06281 -5.05697
LEU_304 -6.71114 1.01661 1.52451 -0.48923 0.2397 0.11504 1.75045 -1.92613 -0.0113 -0.10146 -0.57707 0.15629 0 0 0 0 0 0.01709 0.03164 0.11698 0.46237 0 -0.19697 0 0.18072 0.24414 1.12031 -3.03747
HIS_305 -5.46435 0.43776 5.66026 -0.4284 0.02964 0.49071 2.91864 -2.7694 -0 -0 -3.52598 -0.6065 0 0 0 -1.13738 0 0.03561 -0.00648 0.00563 0 2.953 -0.23781 0 -0.45461 -0.13601 0.49412 -1.74155
SER_306 -2.79465 0.14306 3.16998 -0.04633 0.03623 0.08612 1.20821 -1.47057 -0 -0 0.27481 -0.4536 0 0 0 0 0 2.6243 2.99128 0.00021 0.21515 0 -0.28239 0.60049 -0.77834 -0.65342 15.6835 20.5541
LEU_307 -2.22888 0.12842 2.06583 -0.53576 0.22188 0.16147 0.30415 -1.03844 -0 -0 0.14937 0.35086 0 0 0 0 0 0.12071 -0.00939 0.02917 0.08241 0 -0.12263 0 0.18072 -0.62905 16.1975 15.4284
SER_308 -4.37989 0.82219 5.38182 -0.03316 0 0.05809 2.84636 -2.30889 -0 -0 -3.6599 -0.19174 0 0 0 0 0 0.01493 -0.01357 0.05506 0.15562 0 -0.44632 1.76361 -0.77834 -0.50105 1.58454 0.36938
PRO_309 -2.69784 0.51804 2.06684 -0.07159 0 0.04408 0.83816 -0.94934 -0 -0 0.58509 0.58242 0 0 0 0 0 0.01274 -0.17452 0.02713 0.22892 0 -0.56069 0 -2.4119 -0.14965 1.2017 -0.91041
GLY_310 -2.19169 0.49943 3.11992 -5e-05 0 0 1.24938 -1.41827 -0.00472 -0.02111 0.14132 -0.36568 0 0 0 0 0 0.01193 0.13598 0 0 0 -0.45028 0 0.83697 5.78533 0.92078 8.24926
PRO_311 -3.22459 0.52 2.55784 -0.07358 0 0.04495 0.72548 -1.03244 -0 -0 0.07663 0.61822 0 0 0 0 0 0.00988 -0.16851 0.00082 0.42765 0 -0.48387 0 -2.4119 5.53769 0.97342 4.09769
SER_312 -2.76988 0.25452 3.22187 -0.03584 0.00969 0.02706 1.27104 -1.4792 -0 -0 -1.9112 0.02424 0 0 0 0 0 0.02026 -0.0731 0.01685 0.79111 0 -0.2589 1.74148 -0.77834 -0.48204 0.6401 0.22973
LYS:CtermProteinFull_313 -1.57531 0.09234 2.47018 -0.48389 0.17179 0.47126 1.0215 -1.04056 -0.00472 -0.02111 -0.63264 -0.35896 0 0 0 0 0 0.03714 0 0.00536 2.04384 0 0 0 -1.5107 -0.30206 0.35221 0.7357
VRT_314 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.6925 0 0 0 0 0 0 0 0 0 10.6925
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

