REMARK ID 636589 DOMAINID 630313 MODEL 1 cvnFACHB-973
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 265.673 tmscore: 0.74234 2rp3A_205 prob: 100 ident: 52.43
SSBOND     CYS A   33    CYS A   47                                       2.03  
SSBOND     CYS A   84    CYS A   99                                       2.03  
ATOM      1  N   MET A   1     -19.732  -7.185 -21.115  1.00  1.820          N  
ATOM      2  CA  MET A   1     -19.873  -8.628 -20.934  1.00  1.530          C  
ATOM      3  C   MET A   1     -18.530  -9.310 -20.643  1.00  0.920          C  
ATOM      4  O   MET A   1     -18.256 -10.409 -21.138  1.00  0.790          O  
ATOM      5  CB  MET A   1     -20.552  -9.249 -22.164  1.00  2.260          C  
ATOM      6  CG  MET A   1     -19.747  -9.162 -23.481  1.00  2.260          C  
ATOM      7  SD  MET A   1     -20.556  -9.952 -24.896  1.00  2.260          S  
ATOM      8  CE  MET A   1     -20.418 -11.705 -24.525  1.00  2.260          C  
ATOM      9 1H   MET A   1     -20.412  -6.864 -21.790  1.00  2.180          H  
ATOM     10 2H   MET A   1     -19.891  -6.713 -20.237  1.00  2.180          H  
ATOM     11 3H   MET A   1     -18.802  -6.971 -21.451  1.00  2.180          H  
ATOM     12  HA  MET A   1     -20.516  -8.799 -20.070  1.00  1.840          H  
ATOM     13 1HB  MET A   1     -20.767 -10.284 -21.959  1.00  2.710          H  
ATOM     14 2HB  MET A   1     -21.510  -8.753 -22.334  1.00  2.710          H  
ATOM     15 1HG  MET A   1     -19.587  -8.117 -23.739  1.00  2.710          H  
ATOM     16 2HG  MET A   1     -18.789  -9.612 -23.363  1.00  2.710          H  
ATOM     17 1HE  MET A   1     -20.870 -12.278 -25.331  1.00  2.710          H  
ATOM     18 2HE  MET A   1     -19.373 -11.990 -24.420  1.00  2.710          H  
ATOM     19 3HE  MET A   1     -20.947 -11.914 -23.617  1.00  2.710          H  
ATOM     20  N   LEU A   2     -17.692  -8.683 -19.818  1.00  0.960          N  
ATOM     21  CA  LEU A   2     -16.362  -9.238 -19.536  1.00  0.660          C  
ATOM     22  C   LEU A   2     -16.439 -10.619 -18.893  1.00  0.630          C  
ATOM     23  O   LEU A   2     -15.655 -11.519 -19.217  1.00  1.050          O  
ATOM     24  CB  LEU A   2     -15.614  -8.293 -18.582  1.00  1.040          C  
ATOM     25  CG  LEU A   2     -15.183  -6.905 -19.132  1.00  1.040          C  
ATOM     26  CD1 LEU A   2     -14.681  -6.071 -17.963  1.00  1.040          C  
ATOM     27  CD2 LEU A   2     -14.067  -7.059 -20.175  1.00  1.040          C  
ATOM     28  H   LEU A   2     -17.948  -7.805 -19.387  1.00  1.150          H  
ATOM     29  HA  LEU A   2     -15.825  -9.335 -20.478  1.00  0.790          H  
ATOM     30 1HB  LEU A   2     -16.249  -8.113 -17.717  1.00  1.250          H  
ATOM     31 2HB  LEU A   2     -14.716  -8.793 -18.228  1.00  1.250          H  
ATOM     32  HG  LEU A   2     -16.035  -6.401 -19.582  1.00  1.250          H  
ATOM     33 1HD1 LEU A   2     -14.373  -5.087 -18.316  1.00  1.250          H  
ATOM     34 2HD1 LEU A   2     -15.474  -5.950 -17.221  1.00  1.250          H  
ATOM     35 3HD1 LEU A   2     -13.834  -6.567 -17.495  1.00  1.250          H  
ATOM     36 1HD2 LEU A   2     -13.770  -6.072 -20.532  1.00  1.250          H  
ATOM     37 2HD2 LEU A   2     -13.224  -7.544 -19.709  1.00  1.250          H  
ATOM     38 3HD2 LEU A   2     -14.411  -7.652 -21.019  1.00  1.250          H  
ATOM     39  N   LYS A   3     -17.428 -10.785 -18.011  1.00  0.680          N  
ATOM     40  CA  LYS A   3     -17.672 -12.025 -17.279  1.00  1.070          C  
ATOM     41  C   LYS A   3     -18.099 -13.175 -18.191  1.00  1.320          C  
ATOM     42  O   LYS A   3     -18.069 -14.340 -17.796  1.00  2.020          O  
ATOM     43  CB  LYS A   3     -18.727 -11.796 -16.193  1.00  1.340          C  
ATOM     44  CG  LYS A   3     -20.136 -11.512 -16.692  1.00  1.340          C  
ATOM     45  CD  LYS A   3     -21.089 -11.249 -15.531  1.00  1.340          C  
ATOM     46  CE  LYS A   3     -22.520 -11.022 -16.017  1.00  1.340          C  
ATOM     47  NZ  LYS A   3     -23.452 -10.725 -14.887  1.00  1.340          N  
ATOM     48  H   LYS A   3     -18.021  -9.992 -17.822  1.00  0.820          H  
ATOM     49  HA  LYS A   3     -16.742 -12.320 -16.793  1.00  1.280          H  
ATOM     50 1HB  LYS A   3     -18.800 -12.687 -15.591  1.00  1.610          H  
ATOM     51 2HB  LYS A   3     -18.415 -10.980 -15.540  1.00  1.610          H  
ATOM     52 1HG  LYS A   3     -20.134 -10.661 -17.371  1.00  1.610          H  
ATOM     53 2HG  LYS A   3     -20.497 -12.378 -17.225  1.00  1.610          H  
ATOM     54 1HD  LYS A   3     -21.075 -12.109 -14.856  1.00  1.610          H  
ATOM     55 2HD  LYS A   3     -20.757 -10.370 -14.975  1.00  1.610          H  
ATOM     56 1HE  LYS A   3     -22.532 -10.186 -16.715  1.00  1.610          H  
ATOM     57 2HE  LYS A   3     -22.866 -11.917 -16.533  1.00  1.610          H  
ATOM     58 1HZ  LYS A   3     -24.386 -10.583 -15.247  1.00  1.610          H  
ATOM     59 2HZ  LYS A   3     -23.456 -11.501 -14.238  1.00  1.610          H  
ATOM     60 3HZ  LYS A   3     -23.147  -9.890 -14.408  1.00  1.610          H  
ATOM     61  N   ILE A   4     -18.554 -12.848 -19.392  1.00  1.180          N  
ATOM     62  CA  ILE A   4     -19.005 -13.842 -20.329  1.00  1.980          C  
ATOM     63  C   ILE A   4     -17.845 -14.211 -21.234  1.00  1.850          C  
ATOM     64  O   ILE A   4     -17.629 -15.392 -21.518  1.00  1.800          O  
ATOM     65  CB  ILE A   4     -20.197 -13.340 -21.144  1.00  2.450          C  
ATOM     66  CG1 ILE A   4     -21.381 -12.894 -20.205  1.00  2.450          C  
ATOM     67  CG2 ILE A   4     -20.630 -14.413 -22.109  1.00  2.450          C  
ATOM     68  CD1 ILE A   4     -21.920 -13.955 -19.242  1.00  2.450          C  
ATOM     69  H   ILE A   4     -18.528 -11.877 -19.694  1.00  1.420          H  
ATOM     70  HA  ILE A   4     -19.293 -14.742 -19.791  1.00  2.380          H  
ATOM     71  HB  ILE A   4     -19.886 -12.464 -21.693  1.00  2.940          H  
ATOM     72 1HG1 ILE A   4     -21.042 -12.045 -19.620  1.00  2.940          H  
ATOM     73 2HG1 ILE A   4     -22.208 -12.566 -20.836  1.00  2.940          H  
ATOM     74 1HG2 ILE A   4     -21.459 -14.058 -22.712  1.00  2.940          H  
ATOM     75 2HG2 ILE A   4     -19.799 -14.656 -22.751  1.00  2.940          H  
ATOM     76 3HG2 ILE A   4     -20.933 -15.308 -21.575  1.00  2.940          H  
ATOM     77 1HD1 ILE A   4     -22.729 -13.523 -18.655  1.00  2.940          H  
ATOM     78 2HD1 ILE A   4     -22.303 -14.808 -19.794  1.00  2.940          H  
ATOM     79 3HD1 ILE A   4     -21.136 -14.288 -18.567  1.00  2.940          H  
ATOM     80  N   CYS A   5     -17.115 -13.189 -21.703  1.00  2.200          N  
ATOM     81  CA  CYS A   5     -16.005 -13.401 -22.615  1.00  2.030          C  
ATOM     82  C   CYS A   5     -14.907 -14.266 -22.012  1.00  1.010          C  
ATOM     83  O   CYS A   5     -14.364 -15.128 -22.708  1.00  0.930          O  
ATOM     84  CB  CYS A   5     -15.408 -12.067 -23.034  1.00  2.910          C  
ATOM     85  SG  CYS A   5     -16.481 -11.121 -24.112  1.00  2.910          S  
ATOM     86  H   CYS A   5     -17.366 -12.239 -21.425  1.00  2.640          H  
ATOM     87  HA  CYS A   5     -16.390 -13.899 -23.503  1.00  2.440          H  
ATOM     88 1HB  CYS A   5     -15.207 -11.466 -22.141  1.00  3.490          H  
ATOM     89 2HB  CYS A   5     -14.461 -12.229 -23.545  1.00  3.490          H  
ATOM     90  HG  CYS A   5     -17.508 -11.061 -23.253  1.00  3.490          H  
ATOM     91  N   VAL A   6     -14.591 -14.080 -20.720  1.00  1.360          N  
ATOM     92  CA  VAL A   6     -13.549 -14.924 -20.148  1.00  1.810          C  
ATOM     93  C   VAL A   6     -13.997 -16.371 -20.090  1.00  1.850          C  
ATOM     94  O   VAL A   6     -13.197 -17.260 -20.383  1.00  1.790          O  
ATOM     95  CB  VAL A   6     -13.093 -14.400 -18.752  1.00  2.350          C  
ATOM     96  CG1 VAL A   6     -14.194 -14.533 -17.685  1.00  2.350          C  
ATOM     97  CG2 VAL A   6     -11.835 -15.177 -18.268  1.00  2.350          C  
ATOM     98  H   VAL A   6     -15.031 -13.326 -20.182  1.00  1.630          H  
ATOM     99  HA  VAL A   6     -12.698 -14.893 -20.804  1.00  2.170          H  
ATOM    100  HB  VAL A   6     -12.863 -13.357 -18.854  1.00  2.820          H  
ATOM    101 1HG1 VAL A   6     -13.825 -14.122 -16.742  1.00  2.820          H  
ATOM    102 2HG1 VAL A   6     -15.076 -13.978 -17.998  1.00  2.820          H  
ATOM    103 3HG1 VAL A   6     -14.459 -15.573 -17.523  1.00  2.820          H  
ATOM    104 1HG2 VAL A   6     -11.522 -14.775 -17.306  1.00  2.820          H  
ATOM    105 2HG2 VAL A   6     -12.077 -16.228 -18.153  1.00  2.820          H  
ATOM    106 3HG2 VAL A   6     -11.030 -15.081 -18.963  1.00  2.820          H  
ATOM    107  N   THR A   7     -15.264 -16.614 -19.775  1.00  2.340          N  
ATOM    108  CA  THR A   7     -15.790 -17.958 -19.720  1.00  2.640          C  
ATOM    109  C   THR A   7     -15.730 -18.574 -21.112  1.00  1.710          C  
ATOM    110  O   THR A   7     -15.275 -19.712 -21.261  1.00  1.410          O  
ATOM    111  CB  THR A   7     -17.230 -17.960 -19.151  1.00  3.580          C  
ATOM    112  OG1 THR A   7     -17.195 -17.422 -17.817  1.00  3.580          O  
ATOM    113  CG2 THR A   7     -17.788 -19.395 -19.082  1.00  3.580          C  
ATOM    114  H   THR A   7     -15.871 -15.846 -19.517  1.00  2.810          H  
ATOM    115  HA  THR A   7     -15.162 -18.553 -19.058  1.00  3.170          H  
ATOM    116  HB  THR A   7     -17.870 -17.338 -19.778  1.00  4.290          H  
ATOM    117  HG1 THR A   7     -18.083 -17.158 -17.539  1.00  4.290          H  
ATOM    118 1HG2 THR A   7     -18.791 -19.380 -18.663  1.00  4.290          H  
ATOM    119 2HG2 THR A   7     -17.820 -19.837 -20.078  1.00  4.290          H  
ATOM    120 3HG2 THR A   7     -17.145 -19.992 -18.446  1.00  4.290          H  
ATOM    121  N   PHE A   8     -16.148 -17.813 -22.141  1.00  1.600          N  
ATOM    122  CA  PHE A   8     -16.121 -18.333 -23.502  1.00  1.730          C  
ATOM    123  C   PHE A   8     -14.731 -18.781 -23.908  1.00  1.250          C  
ATOM    124  O   PHE A   8     -14.553 -19.882 -24.433  1.00  1.580          O  
ATOM    125  CB  PHE A   8     -16.487 -17.256 -24.533  1.00  2.370          C  
ATOM    126  CG  PHE A   8     -17.916 -16.814 -24.680  1.00  2.370          C  
ATOM    127  CD1 PHE A   8     -19.007 -17.564 -24.249  1.00  2.370          C  
ATOM    128  CD2 PHE A   8     -18.158 -15.607 -25.323  1.00  2.370          C  
ATOM    129  CE1 PHE A   8     -20.292 -17.106 -24.466  1.00  2.370          C  
ATOM    130  CE2 PHE A   8     -19.430 -15.158 -25.540  1.00  2.370          C  
ATOM    131  CZ  PHE A   8     -20.502 -15.907 -25.116  1.00  2.370          C  
ATOM    132  H   PHE A   8     -16.536 -16.881 -21.957  1.00  1.920          H  
ATOM    133  HA  PHE A   8     -16.786 -19.191 -23.568  1.00  2.080          H  
ATOM    134 1HB  PHE A   8     -15.905 -16.368 -24.307  1.00  2.840          H  
ATOM    135 2HB  PHE A   8     -16.152 -17.597 -25.510  1.00  2.840          H  
ATOM    136  HD1 PHE A   8     -18.861 -18.515 -23.745  1.00  2.840          H  
ATOM    137  HD2 PHE A   8     -17.311 -15.014 -25.672  1.00  2.840          H  
ATOM    138  HE1 PHE A   8     -21.143 -17.695 -24.128  1.00  2.840          H  
ATOM    139  HE2 PHE A   8     -19.592 -14.213 -26.052  1.00  2.840          H  
ATOM    140  HZ  PHE A   8     -21.517 -15.552 -25.289  1.00  2.840          H  
ATOM    141  N   LEU A   9     -13.726 -17.950 -23.654  1.00  1.100          N  
ATOM    142  CA  LEU A   9     -12.409 -18.338 -24.111  1.00  2.030          C  
ATOM    143  C   LEU A   9     -11.856 -19.513 -23.327  1.00  2.190          C  
ATOM    144  O   LEU A   9     -11.221 -20.405 -23.907  1.00  2.970          O  
ATOM    145  CB  LEU A   9     -11.460 -17.141 -24.114  1.00  2.470          C  
ATOM    146  CG  LEU A   9     -11.423 -16.345 -25.483  1.00  2.470          C  
ATOM    147  CD1 LEU A   9     -12.765 -15.624 -25.716  1.00  2.470          C  
ATOM    148  CD2 LEU A   9     -10.218 -15.399 -25.507  1.00  2.470          C  
ATOM    149  H   LEU A   9     -13.893 -17.040 -23.208  1.00  1.320          H  
ATOM    150  HA  LEU A   9     -12.502 -18.663 -25.140  1.00  2.440          H  
ATOM    151 1HB  LEU A   9     -11.798 -16.456 -23.337  1.00  2.960          H  
ATOM    152 2HB  LEU A   9     -10.473 -17.463 -23.855  1.00  2.960          H  
ATOM    153  HG  LEU A   9     -11.323 -17.049 -26.288  1.00  2.960          H  
ATOM    154 1HD1 LEU A   9     -12.731 -15.109 -26.676  1.00  2.960          H  
ATOM    155 2HD1 LEU A   9     -13.579 -16.337 -25.734  1.00  2.960          H  
ATOM    156 3HD1 LEU A   9     -12.942 -14.897 -24.926  1.00  2.960          H  
ATOM    157 1HD2 LEU A   9     -10.179 -14.877 -26.462  1.00  2.960          H  
ATOM    158 2HD2 LEU A   9     -10.310 -14.691 -24.727  1.00  2.960          H  
ATOM    159 3HD2 LEU A   9      -9.300 -15.971 -25.372  1.00  2.960          H  
ATOM    160  N   CYS A  10     -12.133 -19.565 -22.027  1.00  1.840          N  
ATOM    161  CA  CYS A  10     -11.640 -20.663 -21.229  1.00  2.560          C  
ATOM    162  C   CYS A  10     -12.228 -21.971 -21.761  1.00  2.120          C  
ATOM    163  O   CYS A  10     -11.538 -22.987 -21.857  1.00  2.820          O  
ATOM    164  CB  CYS A  10     -12.087 -20.494 -19.786  1.00  3.300          C  
ATOM    165  SG  CYS A  10     -11.358 -19.131 -18.917  1.00  3.300          S  
ATOM    166  H   CYS A  10     -12.642 -18.802 -21.570  1.00  2.210          H  
ATOM    167  HA  CYS A  10     -10.558 -20.698 -21.289  1.00  3.070          H  
ATOM    168 1HB  CYS A  10     -13.169 -20.381 -19.750  1.00  3.960          H  
ATOM    169 2HB  CYS A  10     -11.816 -21.382 -19.253  1.00  3.960          H  
ATOM    170  HG  CYS A  10     -10.102 -19.618 -18.932  1.00  3.960          H  
ATOM    171  N   ALA A  11     -13.522 -21.930 -22.113  1.00  1.010          N  
ATOM    172  CA  ALA A  11     -14.249 -23.068 -22.659  1.00  0.560          C  
ATOM    173  C   ALA A  11     -13.713 -23.562 -24.000  1.00  1.510          C  
ATOM    174  O   ALA A  11     -13.742 -24.767 -24.265  1.00  1.760          O  
ATOM    175  CB  ALA A  11     -15.707 -22.693 -22.841  1.00  0.960          C  
ATOM    176  H   ALA A  11     -14.055 -21.069 -21.948  1.00  1.210          H  
ATOM    177  HA  ALA A  11     -14.176 -23.882 -21.945  1.00  0.670          H  
ATOM    178 1HB  ALA A  11     -16.261 -23.554 -23.204  1.00  1.160          H  
ATOM    179 2HB  ALA A  11     -16.113 -22.371 -21.902  1.00  1.160          H  
ATOM    180 3HB  ALA A  11     -15.783 -21.883 -23.556  1.00  1.160          H  
ATOM    181  N   ILE A  12     -13.247 -22.650 -24.862  1.00  2.200          N  
ATOM    182  CA  ILE A  12     -12.792 -23.059 -26.187  1.00  3.310          C  
ATOM    183  C   ILE A  12     -11.532 -23.913 -26.159  1.00  4.080          C  
ATOM    184  O   ILE A  12     -11.501 -24.967 -26.791  1.00  4.660          O  
ATOM    185  CB  ILE A  12     -12.505 -21.834 -27.101  1.00  4.190          C  
ATOM    186  CG1 ILE A  12     -13.804 -21.077 -27.417  1.00  4.190          C  
ATOM    187  CG2 ILE A  12     -11.841 -22.311 -28.429  1.00  4.190          C  
ATOM    188  CD1 ILE A  12     -13.589 -19.682 -28.030  1.00  4.190          C  
ATOM    189  H   ILE A  12     -13.266 -21.660 -24.593  1.00  2.640          H  
ATOM    190  HA  ILE A  12     -13.584 -23.647 -26.645  1.00  3.970          H  
ATOM    191  HB  ILE A  12     -11.838 -21.142 -26.582  1.00  5.030          H  
ATOM    192 1HG1 ILE A  12     -14.394 -21.672 -28.112  1.00  5.030          H  
ATOM    193 2HG1 ILE A  12     -14.368 -20.974 -26.512  1.00  5.030          H  
ATOM    194 1HG2 ILE A  12     -11.633 -21.467 -29.067  1.00  5.030          H  
ATOM    195 2HG2 ILE A  12     -10.910 -22.823 -28.238  1.00  5.030          H  
ATOM    196 3HG2 ILE A  12     -12.517 -22.993 -28.945  1.00  5.030          H  
ATOM    197 1HD1 ILE A  12     -14.558 -19.220 -28.211  1.00  5.030          H  
ATOM    198 2HD1 ILE A  12     -13.021 -19.065 -27.341  1.00  5.030          H  
ATOM    199 3HD1 ILE A  12     -13.052 -19.750 -28.967  1.00  5.030          H  
ATOM    200  N   PHE A  13     -10.482 -23.431 -25.484  1.00  4.260          N  
ATOM    201  CA  PHE A  13      -9.194 -24.154 -25.411  1.00  5.280          C  
ATOM    202  C   PHE A  13      -8.142 -23.412 -24.567  1.00  5.470          C  
ATOM    203  O   PHE A  13      -8.253 -22.212 -24.322  1.00  5.800          O  
ATOM    204  CB  PHE A  13      -8.655 -24.512 -26.832  1.00  6.980          C  
ATOM    205  CG  PHE A  13      -7.290 -25.130 -26.875  1.00  6.980          C  
ATOM    206  CD1 PHE A  13      -7.067 -26.435 -26.439  1.00  6.980          C  
ATOM    207  CD2 PHE A  13      -6.226 -24.410 -27.383  1.00  6.980          C  
ATOM    208  CE1 PHE A  13      -5.800 -26.977 -26.490  1.00  6.980          C  
ATOM    209  CE2 PHE A  13      -4.966 -24.951 -27.435  1.00  6.980          C  
ATOM    210  CZ  PHE A  13      -4.749 -26.231 -26.985  1.00  6.980          C  
ATOM    211  H   PHE A  13     -10.621 -22.550 -24.975  1.00  5.110          H  
ATOM    212  HA  PHE A  13      -9.389 -25.103 -24.914  1.00  6.340          H  
ATOM    213 1HB  PHE A  13      -9.301 -25.236 -27.298  1.00  8.380          H  
ATOM    214 2HB  PHE A  13      -8.662 -23.661 -27.466  1.00  8.380          H  
ATOM    215  HD1 PHE A  13      -7.903 -27.027 -26.051  1.00  8.380          H  
ATOM    216  HD2 PHE A  13      -6.401 -23.395 -27.746  1.00  8.380          H  
ATOM    217  HE1 PHE A  13      -5.628 -27.997 -26.142  1.00  8.380          H  
ATOM    218  HE2 PHE A  13      -4.133 -24.372 -27.838  1.00  8.380          H  
ATOM    219  HZ  PHE A  13      -3.749 -26.659 -27.028  1.00  8.380          H  
ATOM    220  N   LEU A  14      -7.082 -24.117 -24.172  1.00  5.460          N  
ATOM    221  CA  LEU A  14      -5.986 -23.541 -23.391  1.00  5.790          C  
ATOM    222  C   LEU A  14      -5.407 -22.229 -23.921  1.00  5.850          C  
ATOM    223  O   LEU A  14      -5.106 -21.326 -23.134  1.00  6.300          O  
ATOM    224  CB  LEU A  14      -4.842 -24.558 -23.300  1.00  7.970          C  
ATOM    225  CG  LEU A  14      -3.548 -24.111 -22.543  1.00  7.970          C  
ATOM    226  CD1 LEU A  14      -3.858 -23.794 -21.072  1.00  7.970          C  
ATOM    227  CD2 LEU A  14      -2.520 -25.229 -22.662  1.00  7.970          C  
ATOM    228  H   LEU A  14      -7.049 -25.104 -24.397  1.00  6.550          H  
ATOM    229  HA  LEU A  14      -6.374 -23.361 -22.391  1.00  6.950          H  
ATOM    230 1HB  LEU A  14      -5.219 -25.454 -22.816  1.00  9.570          H  
ATOM    231 2HB  LEU A  14      -4.547 -24.823 -24.313  1.00  9.570          H  
ATOM    232  HG  LEU A  14      -3.142 -23.207 -23.001  1.00  9.570          H  
ATOM    233 1HD1 LEU A  14      -2.938 -23.487 -20.573  1.00  9.570          H  
ATOM    234 2HD1 LEU A  14      -4.579 -22.981 -21.006  1.00  9.570          H  
ATOM    235 3HD1 LEU A  14      -4.261 -24.677 -20.581  1.00  9.570          H  
ATOM    236 1HD2 LEU A  14      -1.601 -24.933 -22.154  1.00  9.570          H  
ATOM    237 2HD2 LEU A  14      -2.910 -26.139 -22.205  1.00  9.570          H  
ATOM    238 3HD2 LEU A  14      -2.309 -25.414 -23.716  1.00  9.570          H  
ATOM    239  N   SER A  15      -5.197 -22.115 -25.226  1.00  5.580          N  
ATOM    240  CA  SER A  15      -4.589 -20.904 -25.759  1.00  5.550          C  
ATOM    241  C   SER A  15      -5.520 -19.702 -25.661  1.00  4.740          C  
ATOM    242  O   SER A  15      -5.067 -18.562 -25.703  1.00  5.110          O  
ATOM    243  CB  SER A  15      -4.169 -21.092 -27.204  1.00  7.780          C  
ATOM    244  OG  SER A  15      -5.278 -21.184 -28.043  1.00  7.780          O  
ATOM    245  H   SER A  15      -5.452 -22.869 -25.844  1.00  6.700          H  
ATOM    246  HA  SER A  15      -3.696 -20.689 -25.169  1.00  6.660          H  
ATOM    247 1HB  SER A  15      -3.547 -20.253 -27.510  1.00  9.340          H  
ATOM    248 2HB  SER A  15      -3.567 -21.993 -27.291  1.00  9.340          H  
ATOM    249  HG  SER A  15      -4.928 -21.249 -28.938  1.00  9.340          H  
ATOM    250  N   PHE A  16      -6.817 -19.949 -25.503  1.00  3.810          N  
ATOM    251  CA  PHE A  16      -7.834 -18.917 -25.404  1.00  3.060          C  
ATOM    252  C   PHE A  16      -7.915 -18.518 -23.938  1.00  3.980          C  
ATOM    253  O   PHE A  16      -7.960 -17.334 -23.583  1.00  4.360          O  
ATOM    254  CB  PHE A  16      -9.146 -19.445 -25.955  1.00  4.580          C  
ATOM    255  CG  PHE A  16      -9.133 -19.636 -27.414  1.00  4.580          C  
ATOM    256  CD1 PHE A  16      -8.688 -20.820 -27.924  1.00  4.580          C  
ATOM    257  CD2 PHE A  16      -9.585 -18.658 -28.283  1.00  4.580          C  
ATOM    258  CE1 PHE A  16      -8.669 -21.055 -29.273  1.00  4.580          C  
ATOM    259  CE2 PHE A  16      -9.578 -18.879 -29.641  1.00  4.580          C  
ATOM    260  CZ  PHE A  16      -9.117 -20.082 -30.139  1.00  4.580          C  
ATOM    261  H   PHE A  16      -7.122 -20.912 -25.404  1.00  4.570          H  
ATOM    262  HA  PHE A  16      -7.535 -18.066 -26.000  1.00  3.670          H  
ATOM    263 1HB  PHE A  16      -9.374 -20.396 -25.501  1.00  5.500          H  
ATOM    264 2HB  PHE A  16      -9.931 -18.794 -25.719  1.00  5.500          H  
ATOM    265  HD1 PHE A  16      -8.339 -21.567 -27.233  1.00  5.500          H  
ATOM    266  HD2 PHE A  16      -9.944 -17.713 -27.894  1.00  5.500          H  
ATOM    267  HE1 PHE A  16      -8.304 -22.006 -29.658  1.00  5.500          H  
ATOM    268  HE2 PHE A  16      -9.934 -18.108 -30.325  1.00  5.500          H  
ATOM    269  HZ  PHE A  16      -9.107 -20.259 -31.213  1.00  5.500          H  
ATOM    270  N   ASN A  17      -7.813 -19.536 -23.067  1.00  4.520          N  
ATOM    271  CA  ASN A  17      -7.822 -19.363 -21.617  1.00  5.470          C  
ATOM    272  C   ASN A  17      -6.723 -18.357 -21.272  1.00  5.540          C  
ATOM    273  O   ASN A  17      -6.858 -17.567 -20.341  1.00  5.380          O  
ATOM    274  CB  ASN A  17      -7.537 -20.704 -20.945  1.00  7.280          C  
ATOM    275  CG  ASN A  17      -7.743 -20.767 -19.459  1.00  7.280          C  
ATOM    276  OD1 ASN A  17      -8.864 -20.796 -18.969  1.00  7.280          O  
ATOM    277  ND2 ASN A  17      -6.664 -20.783 -18.729  1.00  7.280          N  
ATOM    278  H   ASN A  17      -7.798 -20.488 -23.442  1.00  5.420          H  
ATOM    279  HA  ASN A  17      -8.783 -18.958 -21.300  1.00  6.560          H  
ATOM    280 1HB  ASN A  17      -8.148 -21.475 -21.422  1.00  8.730          H  
ATOM    281 2HB  ASN A  17      -6.504 -20.965 -21.131  1.00  8.730          H  
ATOM    282 1HD2 ASN A  17      -6.732 -20.822 -17.731  1.00  8.730          H  
ATOM    283 2HD2 ASN A  17      -5.772 -20.747 -19.172  1.00  8.730          H  
ATOM    284  N   MET A  18      -5.612 -18.426 -22.023  1.00  5.810          N  
ATOM    285  CA  MET A  18      -4.492 -17.513 -21.882  1.00  5.840          C  
ATOM    286  C   MET A  18      -4.664 -16.212 -22.710  1.00  5.590          C  
ATOM    287  O   MET A  18      -4.455 -15.114 -22.185  1.00  5.400          O  
ATOM    288  CB  MET A  18      -3.228 -18.245 -22.317  1.00  8.160          C  
ATOM    289  CG  MET A  18      -2.834 -19.401 -21.393  1.00  8.160          C  
ATOM    290  SD  MET A  18      -1.453 -20.393 -22.018  1.00  8.160          S  
ATOM    291  CE  MET A  18      -0.045 -19.302 -21.806  1.00  8.160          C  
ATOM    292  H   MET A  18      -5.544 -19.206 -22.683  1.00  6.970          H  
ATOM    293  HA  MET A  18      -4.407 -17.232 -20.833  1.00  7.010          H  
ATOM    294 1HB  MET A  18      -3.377 -18.654 -23.318  1.00  9.800          H  
ATOM    295 2HB  MET A  18      -2.407 -17.537 -22.369  1.00  9.800          H  
ATOM    296 1HG  MET A  18      -2.568 -19.010 -20.413  1.00  9.800          H  
ATOM    297 2HG  MET A  18      -3.694 -20.063 -21.269  1.00  9.800          H  
ATOM    298 1HE  MET A  18       0.857 -19.807 -22.151  1.00  9.800          H  
ATOM    299 2HE  MET A  18      -0.188 -18.392 -22.385  1.00  9.800          H  
ATOM    300 3HE  MET A  18       0.064 -19.048 -20.751  1.00  9.800          H  
ATOM    301  N   ALA A  19      -5.117 -16.319 -23.983  1.00  5.620          N  
ATOM    302  CA  ALA A  19      -5.243 -15.178 -24.904  1.00  5.430          C  
ATOM    303  C   ALA A  19      -6.146 -14.094 -24.379  1.00  4.740          C  
ATOM    304  O   ALA A  19      -5.876 -12.912 -24.624  1.00  4.480          O  
ATOM    305  CB  ALA A  19      -5.792 -15.609 -26.251  1.00  7.680          C  
ATOM    306  H   ALA A  19      -5.289 -17.238 -24.386  1.00  6.740          H  
ATOM    307  HA  ALA A  19      -4.250 -14.758 -25.044  1.00  6.520          H  
ATOM    308 1HB  ALA A  19      -5.841 -14.747 -26.913  1.00  9.210          H  
ATOM    309 2HB  ALA A  19      -5.147 -16.360 -26.691  1.00  9.210          H  
ATOM    310 3HB  ALA A  19      -6.781 -16.009 -26.117  1.00  9.210          H  
ATOM    311  N   ILE A  20      -7.166 -14.482 -23.615  1.00  4.480          N  
ATOM    312  CA  ILE A  20      -8.144 -13.573 -23.044  1.00  3.870          C  
ATOM    313  C   ILE A  20      -7.495 -12.401 -22.329  1.00  3.460          C  
ATOM    314  O   ILE A  20      -8.070 -11.327 -22.275  1.00  2.870          O  
ATOM    315  CB  ILE A  20      -9.056 -14.337 -22.043  1.00  5.660          C  
ATOM    316  CG1 ILE A  20     -10.287 -13.510 -21.609  1.00  5.660          C  
ATOM    317  CG2 ILE A  20      -8.274 -14.738 -20.793  1.00  5.660          C  
ATOM    318  CD1 ILE A  20     -11.357 -13.204 -22.637  1.00  5.660          C  
ATOM    319  H   ILE A  20      -7.322 -15.490 -23.500  1.00  5.380          H  
ATOM    320  HA  ILE A  20      -8.745 -13.181 -23.857  1.00  4.640          H  
ATOM    321  HB  ILE A  20      -9.407 -15.248 -22.523  1.00  6.790          H  
ATOM    322 1HG1 ILE A  20     -10.728 -14.011 -20.810  1.00  6.790          H  
ATOM    323 2HG1 ILE A  20      -9.929 -12.602 -21.248  1.00  6.790          H  
ATOM    324 1HG2 ILE A  20      -8.911 -15.319 -20.131  1.00  6.790          H  
ATOM    325 2HG2 ILE A  20      -7.424 -15.343 -21.091  1.00  6.790          H  
ATOM    326 3HG2 ILE A  20      -7.921 -13.869 -20.251  1.00  6.790          H  
ATOM    327 1HD1 ILE A  20     -12.144 -12.615 -22.167  1.00  6.790          H  
ATOM    328 2HD1 ILE A  20     -10.946 -12.651 -23.457  1.00  6.790          H  
ATOM    329 3HD1 ILE A  20     -11.779 -14.125 -23.000  1.00  6.790          H  
ATOM    330  N   ALA A  21      -6.274 -12.553 -21.826  1.00  3.830          N  
ATOM    331  CA  ALA A  21      -5.621 -11.475 -21.100  1.00  3.640          C  
ATOM    332  C   ALA A  21      -5.494 -10.201 -21.947  1.00  3.190          C  
ATOM    333  O   ALA A  21      -5.345  -9.109 -21.399  1.00  2.880          O  
ATOM    334  CB  ALA A  21      -4.252 -11.925 -20.639  1.00  5.170          C  
ATOM    335  H   ALA A  21      -5.788 -13.452 -21.941  1.00  4.600          H  
ATOM    336  HA  ALA A  21      -6.221 -11.240 -20.227  1.00  4.370          H  
ATOM    337 1HB  ALA A  21      -3.781 -11.128 -20.068  1.00  6.210          H  
ATOM    338 2HB  ALA A  21      -4.360 -12.814 -20.008  1.00  6.210          H  
ATOM    339 3HB  ALA A  21      -3.640 -12.168 -21.508  1.00  6.210          H  
ATOM    340  N   ASN A  22      -5.491 -10.339 -23.279  1.00  3.240          N  
ATOM    341  CA  ASN A  22      -5.343  -9.200 -24.173  1.00  2.870          C  
ATOM    342  C   ASN A  22      -6.645  -8.817 -24.905  1.00  2.260          C  
ATOM    343  O   ASN A  22      -6.609  -8.082 -25.894  1.00  1.700          O  
ATOM    344  CB  ASN A  22      -4.244  -9.499 -25.163  1.00  4.170          C  
ATOM    345  CG  ASN A  22      -2.909  -9.614 -24.484  1.00  4.170          C  
ATOM    346  OD1 ASN A  22      -2.424  -8.673 -23.844  1.00  4.170          O  
ATOM    347  ND2 ASN A  22      -2.298 -10.764 -24.612  1.00  4.170          N  
ATOM    348  H   ASN A  22      -5.630 -11.272 -23.681  1.00  3.890          H  
ATOM    349  HA  ASN A  22      -5.049  -8.338 -23.577  1.00  3.440          H  
ATOM    350 1HB  ASN A  22      -4.466 -10.436 -25.677  1.00  5.000          H  
ATOM    351 2HB  ASN A  22      -4.195  -8.710 -25.913  1.00  5.000          H  
ATOM    352 1HD2 ASN A  22      -1.407 -10.908 -24.184  1.00  5.000          H  
ATOM    353 2HD2 ASN A  22      -2.724 -11.492 -25.144  1.00  5.000          H  
ATOM    354  N   ALA A  23      -7.788  -9.310 -24.420  1.00  2.520          N  
ATOM    355  CA  ALA A  23      -9.103  -9.045 -25.015  1.00  2.380          C  
ATOM    356  C   ALA A  23      -9.971  -8.225 -24.064  1.00  1.560          C  
ATOM    357  O   ALA A  23     -10.177  -7.063 -24.414  1.00  1.570          O  
ATOM    358  CB  ALA A  23      -9.794 -10.358 -25.330  1.00  3.390          C  
ATOM    359  H   ALA A  23      -7.763  -9.920 -23.597  1.00  3.020          H  
ATOM    360  HA  ALA A  23      -8.963  -8.474 -25.929  1.00  2.860          H  
ATOM    361 1HB  ALA A  23     -10.766 -10.164 -25.777  1.00  4.070          H  
ATOM    362 2HB  ALA A  23      -9.181 -10.940 -26.016  1.00  4.070          H  
ATOM    363 3HB  ALA A  23      -9.916 -10.899 -24.404  1.00  4.070          H  
ATOM    364  N   TRP A  24      -9.574  -8.465 -22.836  1.00  1.200          N  
ATOM    365  CA  TRP A  24     -10.449  -8.421 -21.681  1.00  0.560          C  
ATOM    366  C   TRP A  24      -9.726  -7.783 -20.521  1.00  0.440          C  
ATOM    367  O   TRP A  24      -8.527  -7.975 -20.331  1.00  0.580          O  
ATOM    368  CB  TRP A  24     -10.888  -9.850 -21.428  1.00  1.040          C  
ATOM    369  CG  TRP A  24     -11.325 -10.253 -20.087  1.00  1.040          C  
ATOM    370  CD1 TRP A  24     -12.545 -10.262 -19.522  1.00  1.040          C  
ATOM    371  CD2 TRP A  24     -10.427 -10.826 -19.121  1.00  1.040          C  
ATOM    372  NE1 TRP A  24     -12.465 -10.792 -18.254  1.00  1.040          N  
ATOM    373  CE2 TRP A  24     -11.172 -11.155 -18.013  1.00  1.040          C  
ATOM    374  CE3 TRP A  24      -9.058 -11.091 -19.129  1.00  1.040          C  
ATOM    375  CZ2 TRP A  24     -10.600 -11.762 -16.912  1.00  1.040          C  
ATOM    376  CZ3 TRP A  24      -8.489 -11.693 -18.055  1.00  1.040          C  
ATOM    377  CH2 TRP A  24      -9.232 -12.024 -16.978  1.00  1.040          C  
ATOM    378  H   TRP A  24      -8.728  -7.949 -22.624  1.00  1.440          H  
ATOM    379  HA  TRP A  24     -11.322  -7.817 -21.923  1.00  0.670          H  
ATOM    380 1HB  TRP A  24     -11.717 -10.069 -22.096  1.00  1.250          H  
ATOM    381 2HB  TRP A  24     -10.112 -10.475 -21.712  1.00  1.250          H  
ATOM    382  HD1 TRP A  24     -13.450  -9.919 -19.998  1.00  1.250          H  
ATOM    383  HE1 TRP A  24     -13.227 -10.923 -17.604  1.00  1.250          H  
ATOM    384  HE3 TRP A  24      -8.464 -10.826 -19.988  1.00  1.250          H  
ATOM    385  HZ2 TRP A  24     -11.179 -12.038 -16.031  1.00  1.250          H  
ATOM    386  HZ3 TRP A  24      -7.418 -11.904 -18.080  1.00  1.250          H  
ATOM    387  HH2 TRP A  24      -8.738 -12.503 -16.158  1.00  1.250          H  
ATOM    388  N   ALA A  25     -10.425  -6.968 -19.758  1.00  0.190          N  
ATOM    389  CA  ALA A  25      -9.781  -6.358 -18.619  1.00  0.160          C  
ATOM    390  C   ALA A  25      -9.322  -7.405 -17.635  1.00  0.090          C  
ATOM    391  O   ALA A  25     -10.107  -8.258 -17.222  1.00  0.240          O  
ATOM    392  CB  ALA A  25     -10.729  -5.400 -17.927  1.00  0.240          C  
ATOM    393  H   ALA A  25     -11.401  -6.799 -19.949  1.00  0.230          H  
ATOM    394  HA  ALA A  25      -8.902  -5.815 -18.972  1.00  0.190          H  
ATOM    395 1HB  ALA A  25     -10.218  -4.941 -17.076  1.00  0.280          H  
ATOM    396 2HB  ALA A  25     -11.050  -4.627 -18.620  1.00  0.280          H  
ATOM    397 3HB  ALA A  25     -11.592  -5.948 -17.569  1.00  0.280          H  
ATOM    398  N   THR A  26      -8.095  -7.280 -17.168  1.00  0.150          N  
ATOM    399  CA  THR A  26      -7.616  -8.189 -16.162  1.00  0.210          C  
ATOM    400  C   THR A  26      -8.098  -7.643 -14.841  1.00  0.130          C  
ATOM    401  O   THR A  26      -8.640  -6.536 -14.791  1.00  0.140          O  
ATOM    402  CB  THR A  26      -6.097  -8.374 -16.181  1.00  0.270          C  
ATOM    403  OG1 THR A  26      -5.437  -7.147 -15.862  1.00  0.270          O  
ATOM    404  CG2 THR A  26      -5.648  -8.869 -17.575  1.00  0.270          C  
ATOM    405  H   THR A  26      -7.475  -6.564 -17.524  1.00  0.180          H  
ATOM    406  HA  THR A  26      -8.077  -9.168 -16.312  1.00  0.250          H  
ATOM    407  HB  THR A  26      -5.836  -9.096 -15.436  1.00  0.320          H  
ATOM    408  HG1 THR A  26      -4.579  -7.374 -15.390  1.00  0.320          H  
ATOM    409 1HG2 THR A  26      -4.571  -9.013 -17.578  1.00  0.320          H  
ATOM    410 2HG2 THR A  26      -6.138  -9.814 -17.799  1.00  0.320          H  
ATOM    411 3HG2 THR A  26      -5.916  -8.139 -18.336  1.00  0.320          H  
ATOM    412  N   GLY A  27      -7.920  -8.400 -13.779  1.00  0.270          N  
ATOM    413  CA  GLY A  27      -8.427  -7.984 -12.486  1.00  0.290          C  
ATOM    414  C   GLY A  27      -9.913  -8.332 -12.431  1.00  0.260          C  
ATOM    415  O   GLY A  27     -10.374  -9.203 -13.177  1.00  0.220          O  
ATOM    416  H   GLY A  27      -7.429  -9.272 -13.882  1.00  0.320          H  
ATOM    417 1HA  GLY A  27      -7.881  -8.472 -11.687  1.00  0.350          H  
ATOM    418 2HA  GLY A  27      -8.291  -6.910 -12.358  1.00  0.350          H  
ATOM    419  N   GLU A  28     -10.620  -7.698 -11.503  1.00  0.270          N  
ATOM    420  CA  GLU A  28     -12.048  -7.879 -11.231  1.00  0.270          C  
ATOM    421  C   GLU A  28     -12.531  -9.314 -10.957  1.00  0.210          C  
ATOM    422  O   GLU A  28     -13.665  -9.659 -11.306  1.00  0.200          O  
ATOM    423  CB  GLU A  28     -12.876  -7.280 -12.395  1.00  0.380          C  
ATOM    424  CG  GLU A  28     -12.686  -5.765 -12.608  1.00  0.380          C  
ATOM    425  CD  GLU A  28     -13.591  -5.136 -13.698  1.00  0.380          C  
ATOM    426  OE1 GLU A  28     -14.798  -5.314 -13.663  1.00  0.380          O  
ATOM    427  OE2 GLU A  28     -13.057  -4.449 -14.539  1.00  0.380          O  
ATOM    428  H   GLU A  28     -10.108  -7.012 -10.942  1.00  0.320          H  
ATOM    429  HA  GLU A  28     -12.279  -7.296 -10.348  1.00  0.320          H  
ATOM    430 1HB  GLU A  28     -12.623  -7.786 -13.328  1.00  0.450          H  
ATOM    431 2HB  GLU A  28     -13.922  -7.443 -12.210  1.00  0.450          H  
ATOM    432 1HG  GLU A  28     -12.878  -5.263 -11.661  1.00  0.450          H  
ATOM    433 2HG  GLU A  28     -11.640  -5.587 -12.872  1.00  0.450          H  
ATOM    434  N   PHE A  29     -11.756 -10.145 -10.243  1.00  0.240          N  
ATOM    435  CA  PHE A  29     -12.225 -11.507  -9.968  1.00  0.360          C  
ATOM    436  C   PHE A  29     -13.545 -11.552  -9.223  1.00  0.300          C  
ATOM    437  O   PHE A  29     -14.362 -12.436  -9.498  1.00  0.290          O  
ATOM    438  CB  PHE A  29     -11.221 -12.290  -9.098  1.00  0.460          C  
ATOM    439  CG  PHE A  29     -11.261 -11.965  -7.601  1.00  0.460          C  
ATOM    440  CD1 PHE A  29     -11.982 -12.752  -6.709  1.00  0.460          C  
ATOM    441  CD2 PHE A  29     -10.622 -10.867  -7.095  1.00  0.460          C  
ATOM    442  CE1 PHE A  29     -12.036 -12.457  -5.384  1.00  0.460          C  
ATOM    443  CE2 PHE A  29     -10.694 -10.566  -5.772  1.00  0.460          C  
ATOM    444  CZ  PHE A  29     -11.392 -11.352  -4.912  1.00  0.460          C  
ATOM    445  H   PHE A  29     -10.817  -9.862  -9.956  1.00  0.290          H  
ATOM    446  HA  PHE A  29     -12.357 -12.016 -10.918  1.00  0.430          H  
ATOM    447 1HB  PHE A  29     -11.399 -13.355  -9.216  1.00  0.550          H  
ATOM    448 2HB  PHE A  29     -10.244 -12.094  -9.443  1.00  0.550          H  
ATOM    449  HD1 PHE A  29     -12.495 -13.612  -7.075  1.00  0.550          H  
ATOM    450  HD2 PHE A  29     -10.066 -10.211  -7.761  1.00  0.550          H  
ATOM    451  HE1 PHE A  29     -12.599 -13.094  -4.714  1.00  0.550          H  
ATOM    452  HE2 PHE A  29     -10.205  -9.694  -5.421  1.00  0.550          H  
ATOM    453  HZ  PHE A  29     -11.437 -11.091  -3.858  1.00  0.550          H  
ATOM    454  N   SER A  30     -13.846 -10.527  -8.409  1.00  0.260          N  
ATOM    455  CA  SER A  30     -15.052 -10.540  -7.600  1.00  0.220          C  
ATOM    456  C   SER A  30     -16.337 -10.619  -8.412  1.00  0.200          C  
ATOM    457  O   SER A  30     -17.353 -11.119  -7.926  1.00  0.210          O  
ATOM    458  CB  SER A  30     -15.096  -9.269  -6.803  1.00  0.320          C  
ATOM    459  OG  SER A  30     -15.340  -8.190  -7.669  1.00  0.320          O  
ATOM    460  H   SER A  30     -13.190  -9.735  -8.253  1.00  0.310          H  
ATOM    461  HA  SER A  30     -14.997 -11.395  -6.933  1.00  0.260          H  
ATOM    462 1HB  SER A  30     -15.860  -9.319  -6.028  1.00  0.390          H  
ATOM    463 2HB  SER A  30     -14.131  -9.132  -6.312  1.00  0.390          H  
ATOM    464  HG  SER A  30     -14.816  -7.434  -7.329  1.00  0.390          H  
ATOM    465  N   ARG A  31     -16.294 -10.231  -9.685  1.00  0.180          N  
ATOM    466  CA  ARG A  31     -17.487 -10.218 -10.522  1.00  0.190          C  
ATOM    467  C   ARG A  31     -18.130 -11.587 -10.666  1.00  0.180          C  
ATOM    468  O   ARG A  31     -19.345 -11.688 -10.854  1.00  0.160          O  
ATOM    469  CB  ARG A  31     -17.157  -9.719 -11.923  1.00  0.260          C  
ATOM    470  CG  ARG A  31     -16.710  -8.264 -12.039  1.00  0.260          C  
ATOM    471  CD  ARG A  31     -17.794  -7.288 -11.809  1.00  0.260          C  
ATOM    472  NE  ARG A  31     -17.333  -5.924 -12.067  1.00  0.260          N  
ATOM    473  CZ  ARG A  31     -18.022  -4.796 -11.778  1.00  0.260          C  
ATOM    474  NH1 ARG A  31     -19.213  -4.854 -11.205  1.00  0.260          N  
ATOM    475  NH2 ARG A  31     -17.489  -3.624 -12.078  1.00  0.260          N  
ATOM    476  H   ARG A  31     -15.396  -9.919 -10.069  1.00  0.220          H  
ATOM    477  HA  ARG A  31     -18.214  -9.552 -10.063  1.00  0.230          H  
ATOM    478 1HB  ARG A  31     -16.344 -10.326 -12.324  1.00  0.310          H  
ATOM    479 2HB  ARG A  31     -18.018  -9.861 -12.574  1.00  0.310          H  
ATOM    480 1HG  ARG A  31     -15.949  -8.079 -11.281  1.00  0.310          H  
ATOM    481 2HG  ARG A  31     -16.286  -8.081 -13.028  1.00  0.310          H  
ATOM    482 1HD  ARG A  31     -18.629  -7.504 -12.474  1.00  0.310          H  
ATOM    483 2HD  ARG A  31     -18.118  -7.346 -10.774  1.00  0.310          H  
ATOM    484  HE  ARG A  31     -16.405  -5.811 -12.524  1.00  0.310          H  
ATOM    485 1HH1 ARG A  31     -19.625  -5.745 -10.976  1.00  0.310          H  
ATOM    486 2HH1 ARG A  31     -19.716  -4.003 -10.996  1.00  0.310          H  
ATOM    487 1HH2 ARG A  31     -16.572  -3.589 -12.527  1.00  0.310          H  
ATOM    488 2HH2 ARG A  31     -17.984  -2.771 -11.874  1.00  0.310          H  
ATOM    489  N   THR A  32     -17.314 -12.636 -10.643  1.00  0.180          N  
ATOM    490  CA  THR A  32     -17.781 -13.993 -10.839  1.00  0.180          C  
ATOM    491  C   THR A  32     -17.411 -14.901  -9.667  1.00  0.140          C  
ATOM    492  O   THR A  32     -17.225 -16.116  -9.840  1.00  0.130          O  
ATOM    493  CB  THR A  32     -17.200 -14.561 -12.126  1.00  0.250          C  
ATOM    494  OG1 THR A  32     -15.788 -14.518 -12.044  1.00  0.250          O  
ATOM    495  CG2 THR A  32     -17.649 -13.759 -13.321  1.00  0.250          C  
ATOM    496  H   THR A  32     -16.309 -12.507 -10.477  1.00  0.220          H  
ATOM    497  HA  THR A  32     -18.868 -13.982 -10.922  1.00  0.220          H  
ATOM    498  HB  THR A  32     -17.522 -15.570 -12.242  1.00  0.300          H  
ATOM    499  HG1 THR A  32     -15.521 -15.127 -11.339  1.00  0.300          H  
ATOM    500 1HG2 THR A  32     -17.221 -14.189 -14.226  1.00  0.300          H  
ATOM    501 2HG2 THR A  32     -18.739 -13.795 -13.379  1.00  0.300          H  
ATOM    502 3HG2 THR A  32     -17.322 -12.730 -13.223  1.00  0.300          H  
ATOM    503  N   CYS A  33     -17.187 -14.314  -8.489  1.00  0.120          N  
ATOM    504  CA  CYS A  33     -16.827 -15.132  -7.329  1.00  0.100          C  
ATOM    505  C   CYS A  33     -17.744 -14.874  -6.141  1.00  0.100          C  
ATOM    506  O   CYS A  33     -18.218 -13.754  -5.930  1.00  0.150          O  
ATOM    507  CB  CYS A  33     -15.370 -14.894  -6.941  1.00  0.150          C  
ATOM    508  SG  CYS A  33     -14.164 -15.385  -8.215  1.00  0.150          S  
ATOM    509  H   CYS A  33     -17.314 -13.310  -8.377  1.00  0.140          H  
ATOM    510  HA  CYS A  33     -16.931 -16.177  -7.606  1.00  0.120          H  
ATOM    511 1HB  CYS A  33     -15.219 -13.842  -6.730  1.00  0.180          H  
ATOM    512 2HB  CYS A  33     -15.154 -15.439  -6.044  1.00  0.180          H  
ATOM    513  N   GLU A  34     -17.977 -15.914  -5.342  1.00  0.040          N  
ATOM    514  CA  GLU A  34     -18.818 -15.835  -4.150  1.00  0.040          C  
ATOM    515  C   GLU A  34     -18.103 -16.325  -2.895  1.00  0.050          C  
ATOM    516  O   GLU A  34     -17.151 -17.110  -2.966  1.00  0.060          O  
ATOM    517  CB  GLU A  34     -20.111 -16.638  -4.348  1.00  0.060          C  
ATOM    518  CG  GLU A  34     -21.020 -16.125  -5.481  1.00  0.060          C  
ATOM    519  CD  GLU A  34     -22.325 -16.888  -5.600  1.00  0.060          C  
ATOM    520  OE1 GLU A  34     -22.508 -17.824  -4.859  1.00  0.060          O  
ATOM    521  OE2 GLU A  34     -23.131 -16.534  -6.429  1.00  0.060          O  
ATOM    522  H   GLU A  34     -17.561 -16.814  -5.602  1.00  0.050          H  
ATOM    523  HA  GLU A  34     -19.089 -14.791  -3.993  1.00  0.050          H  
ATOM    524 1HB  GLU A  34     -19.857 -17.673  -4.563  1.00  0.070          H  
ATOM    525 2HB  GLU A  34     -20.689 -16.633  -3.423  1.00  0.070          H  
ATOM    526 1HG  GLU A  34     -21.234 -15.070  -5.314  1.00  0.070          H  
ATOM    527 2HG  GLU A  34     -20.476 -16.210  -6.422  1.00  0.070          H  
ATOM    528  N   ASN A  35     -18.587 -15.877  -1.727  1.00  0.070          N  
ATOM    529  CA  ASN A  35     -18.029 -16.298  -0.439  1.00  0.100          C  
ATOM    530  C   ASN A  35     -16.528 -16.045  -0.401  1.00  0.100          C  
ATOM    531  O   ASN A  35     -15.734 -16.902  -0.012  1.00  0.100          O  
ATOM    532  CB  ASN A  35     -18.386 -17.741  -0.139  1.00  0.130          C  
ATOM    533  CG  ASN A  35     -19.879 -17.913   0.002  1.00  0.130          C  
ATOM    534  OD1 ASN A  35     -20.564 -17.022   0.527  1.00  0.130          O  
ATOM    535  ND2 ASN A  35     -20.402 -19.026  -0.445  1.00  0.130          N  
ATOM    536  H   ASN A  35     -19.374 -15.240  -1.736  1.00  0.080          H  
ATOM    537  HA  ASN A  35     -18.468 -15.679   0.345  1.00  0.120          H  
ATOM    538 1HB  ASN A  35     -18.020 -18.396  -0.931  1.00  0.150          H  
ATOM    539 2HB  ASN A  35     -17.905 -18.048   0.789  1.00  0.150          H  
ATOM    540 1HD2 ASN A  35     -21.389 -19.177  -0.372  1.00  0.150          H  
ATOM    541 2HD2 ASN A  35     -19.826 -19.728  -0.862  1.00  0.150          H  
ATOM    542  N   ILE A  36     -16.178 -14.843  -0.836  1.00  0.090          N  
ATOM    543  CA  ILE A  36     -14.822 -14.350  -0.924  1.00  0.090          C  
ATOM    544  C   ILE A  36     -14.346 -14.003   0.481  1.00  0.150          C  
ATOM    545  O   ILE A  36     -15.064 -13.335   1.229  1.00  0.160          O  
ATOM    546  CB  ILE A  36     -14.786 -13.068  -1.795  1.00  0.130          C  
ATOM    547  CG1 ILE A  36     -15.307 -13.384  -3.241  1.00  0.130          C  
ATOM    548  CG2 ILE A  36     -13.319 -12.555  -1.882  1.00  0.130          C  
ATOM    549  CD1 ILE A  36     -15.609 -12.164  -4.083  1.00  0.130          C  
ATOM    550  H   ILE A  36     -16.930 -14.235  -1.119  1.00  0.110          H  
ATOM    551  HA  ILE A  36     -14.179 -15.119  -1.339  1.00  0.110          H  
ATOM    552  HB  ILE A  36     -15.419 -12.298  -1.353  1.00  0.150          H  
ATOM    553 1HG1 ILE A  36     -14.578 -13.957  -3.759  1.00  0.150          H  
ATOM    554 2HG1 ILE A  36     -16.217 -13.969  -3.169  1.00  0.150          H  
ATOM    555 1HG2 ILE A  36     -13.278 -11.657  -2.481  1.00  0.150          H  
ATOM    556 2HG2 ILE A  36     -12.929 -12.329  -0.915  1.00  0.150          H  
ATOM    557 3HG2 ILE A  36     -12.699 -13.326  -2.331  1.00  0.150          H  
ATOM    558 1HD1 ILE A  36     -15.979 -12.476  -5.051  1.00  0.150          H  
ATOM    559 2HD1 ILE A  36     -16.375 -11.572  -3.591  1.00  0.150          H  
ATOM    560 3HD1 ILE A  36     -14.725 -11.553  -4.220  1.00  0.150          H  
ATOM    561  N   SER A  37     -13.154 -14.463   0.846  1.00  0.180          N  
ATOM    562  CA  SER A  37     -12.583 -14.161   2.159  1.00  0.260          C  
ATOM    563  C   SER A  37     -11.057 -14.146   2.121  1.00  0.240          C  
ATOM    564  O   SER A  37     -10.432 -14.662   1.190  1.00  0.190          O  
ATOM    565  CB  SER A  37     -13.059 -15.165   3.193  1.00  0.330          C  
ATOM    566  OG  SER A  37     -12.544 -16.436   2.942  1.00  0.330          O  
ATOM    567  H   SER A  37     -12.639 -15.039   0.176  1.00  0.220          H  
ATOM    568  HA  SER A  37     -12.923 -13.178   2.471  1.00  0.310          H  
ATOM    569 1HB  SER A  37     -12.758 -14.839   4.187  1.00  0.400          H  
ATOM    570 2HB  SER A  37     -14.147 -15.205   3.176  1.00  0.400          H  
ATOM    571  HG  SER A  37     -12.954 -17.019   3.585  1.00  0.400          H  
ATOM    572  N   VAL A  38     -10.453 -13.484   3.109  1.00  0.300          N  
ATOM    573  CA  VAL A  38      -9.000 -13.444   3.239  1.00  0.290          C  
ATOM    574  C   VAL A  38      -8.584 -13.752   4.657  1.00  0.290          C  
ATOM    575  O   VAL A  38      -9.169 -13.223   5.605  1.00  0.310          O  
ATOM    576  CB  VAL A  38      -8.401 -12.071   2.842  1.00  0.410          C  
ATOM    577  CG1 VAL A  38      -6.871 -12.061   3.068  1.00  0.410          C  
ATOM    578  CG2 VAL A  38      -8.672 -11.768   1.406  1.00  0.410          C  
ATOM    579  H   VAL A  38     -11.015 -13.066   3.837  1.00  0.360          H  
ATOM    580  HA  VAL A  38      -8.578 -14.203   2.587  1.00  0.350          H  
ATOM    581  HB  VAL A  38      -8.830 -11.330   3.442  1.00  0.490          H  
ATOM    582 1HG1 VAL A  38      -6.479 -11.102   2.799  1.00  0.490          H  
ATOM    583 2HG1 VAL A  38      -6.625 -12.244   4.111  1.00  0.490          H  
ATOM    584 3HG1 VAL A  38      -6.392 -12.828   2.451  1.00  0.490          H  
ATOM    585 1HG2 VAL A  38      -8.251 -10.797   1.153  1.00  0.490          H  
ATOM    586 2HG2 VAL A  38      -8.209 -12.529   0.809  1.00  0.490          H  
ATOM    587 3HG2 VAL A  38      -9.731 -11.756   1.220  1.00  0.490          H  
ATOM    588  N   GLU A  39      -7.608 -14.635   4.795  1.00  0.240          N  
ATOM    589  CA  GLU A  39      -7.049 -14.957   6.095  1.00  0.240          C  
ATOM    590  C   GLU A  39      -5.534 -14.810   6.033  1.00  0.220          C  
ATOM    591  O   GLU A  39      -4.841 -15.696   5.510  1.00  0.230          O  
ATOM    592  CB  GLU A  39      -7.437 -16.377   6.534  1.00  0.340          C  
ATOM    593  CG  GLU A  39      -8.947 -16.590   6.748  1.00  0.340          C  
ATOM    594  CD  GLU A  39      -9.305 -17.985   7.237  1.00  0.340          C  
ATOM    595  OE1 GLU A  39      -8.420 -18.797   7.371  1.00  0.340          O  
ATOM    596  OE2 GLU A  39     -10.466 -18.229   7.478  1.00  0.340          O  
ATOM    597  H   GLU A  39      -7.211 -15.045   3.942  1.00  0.290          H  
ATOM    598  HA  GLU A  39      -7.428 -14.246   6.831  1.00  0.290          H  
ATOM    599 1HB  GLU A  39      -7.101 -17.092   5.782  1.00  0.400          H  
ATOM    600 2HB  GLU A  39      -6.930 -16.620   7.467  1.00  0.400          H  
ATOM    601 1HG  GLU A  39      -9.302 -15.856   7.470  1.00  0.400          H  
ATOM    602 2HG  GLU A  39      -9.462 -16.402   5.805  1.00  0.400          H  
ATOM    603  N   GLY A  40      -5.002 -13.708   6.558  1.00  0.220          N  
ATOM    604  CA  GLY A  40      -3.569 -13.503   6.415  1.00  0.210          C  
ATOM    605  C   GLY A  40      -3.176 -13.414   4.938  1.00  0.230          C  
ATOM    606  O   GLY A  40      -3.750 -12.647   4.168  1.00  0.320          O  
ATOM    607  H   GLY A  40      -5.595 -13.001   7.018  1.00  0.260          H  
ATOM    608 1HA  GLY A  40      -3.262 -12.605   6.937  1.00  0.250          H  
ATOM    609 2HA  GLY A  40      -3.041 -14.332   6.883  1.00  0.250          H  
ATOM    610  N   SER A  41      -2.211 -14.235   4.539  1.00  0.180          N  
ATOM    611  CA  SER A  41      -1.687 -14.270   3.178  1.00  0.230          C  
ATOM    612  C   SER A  41      -2.583 -14.960   2.161  1.00  0.270          C  
ATOM    613  O   SER A  41      -2.289 -14.912   0.964  1.00  0.330          O  
ATOM    614  CB  SER A  41      -0.365 -15.006   3.163  1.00  0.300          C  
ATOM    615  OG  SER A  41      -0.553 -16.359   3.467  1.00  0.300          O  
ATOM    616  H   SER A  41      -1.806 -14.873   5.210  1.00  0.220          H  
ATOM    617  HA  SER A  41      -1.531 -13.243   2.852  1.00  0.280          H  
ATOM    618 1HB  SER A  41       0.098 -14.911   2.176  1.00  0.360          H  
ATOM    619 2HB  SER A  41       0.298 -14.574   3.874  1.00  0.360          H  
ATOM    620  HG  SER A  41       0.326 -16.760   3.446  1.00  0.360          H  
ATOM    621  N   THR A  42      -3.643 -15.642   2.593  1.00  0.250          N  
ATOM    622  CA  THR A  42      -4.428 -16.371   1.604  1.00  0.280          C  
ATOM    623  C   THR A  42      -5.780 -15.769   1.254  1.00  0.220          C  
ATOM    624  O   THR A  42      -6.629 -15.501   2.110  1.00  0.210          O  
ATOM    625  CB  THR A  42      -4.648 -17.837   2.046  1.00  0.380          C  
ATOM    626  OG1 THR A  42      -3.376 -18.484   2.182  1.00  0.380          O  
ATOM    627  CG2 THR A  42      -5.490 -18.600   0.985  1.00  0.380          C  
ATOM    628  H   THR A  42      -3.898 -15.651   3.587  1.00  0.300          H  
ATOM    629  HA  THR A  42      -3.852 -16.409   0.681  1.00  0.340          H  
ATOM    630  HB  THR A  42      -5.161 -17.856   3.010  1.00  0.460          H  
ATOM    631  HG1 THR A  42      -2.913 -18.078   2.924  1.00  0.460          H  
ATOM    632 1HG2 THR A  42      -5.617 -19.631   1.304  1.00  0.460          H  
ATOM    633 2HG2 THR A  42      -6.472 -18.149   0.868  1.00  0.460          H  
ATOM    634 3HG2 THR A  42      -4.964 -18.578   0.028  1.00  0.460          H  
ATOM    635  N   LEU A  43      -5.987 -15.611  -0.049  1.00  0.190          N  
ATOM    636  CA  LEU A  43      -7.259 -15.173  -0.607  1.00  0.170          C  
ATOM    637  C   LEU A  43      -7.982 -16.364  -1.153  1.00  0.120          C  
ATOM    638  O   LEU A  43      -7.421 -17.123  -1.949  1.00  0.100          O  
ATOM    639  CB  LEU A  43      -7.096 -14.153  -1.740  1.00  0.250          C  
ATOM    640  CG  LEU A  43      -8.426 -13.798  -2.569  1.00  0.250          C  
ATOM    641  CD1 LEU A  43      -9.444 -13.094  -1.731  1.00  0.250          C  
ATOM    642  CD2 LEU A  43      -8.049 -12.951  -3.717  1.00  0.250          C  
ATOM    643  H   LEU A  43      -5.211 -15.851  -0.677  1.00  0.230          H  
ATOM    644  HA  LEU A  43      -7.863 -14.743   0.188  1.00  0.200          H  
ATOM    645 1HB  LEU A  43      -6.729 -13.233  -1.313  1.00  0.300          H  
ATOM    646 2HB  LEU A  43      -6.352 -14.529  -2.433  1.00  0.300          H  
ATOM    647  HG  LEU A  43      -8.880 -14.712  -2.940  1.00  0.300          H  
ATOM    648 1HD1 LEU A  43     -10.314 -12.871  -2.338  1.00  0.300          H  
ATOM    649 2HD1 LEU A  43      -9.744 -13.714  -0.910  1.00  0.300          H  
ATOM    650 3HD1 LEU A  43      -9.025 -12.191  -1.355  1.00  0.300          H  
ATOM    651 1HD2 LEU A  43      -8.926 -12.717  -4.314  1.00  0.300          H  
ATOM    652 2HD2 LEU A  43      -7.606 -12.048  -3.361  1.00  0.300          H  
ATOM    653 3HD2 LEU A  43      -7.347 -13.488  -4.316  1.00  0.300          H  
ATOM    654  N   THR A  44      -9.231 -16.522  -0.761  1.00  0.120          N  
ATOM    655  CA  THR A  44     -10.022 -17.631  -1.251  1.00  0.080          C  
ATOM    656  C   THR A  44     -11.419 -17.206  -1.658  1.00  0.090          C  
ATOM    657  O   THR A  44     -11.980 -16.231  -1.146  1.00  0.140          O  
ATOM    658  CB  THR A  44     -10.077 -18.779  -0.225  1.00  0.130          C  
ATOM    659  OG1 THR A  44     -10.822 -19.865  -0.792  1.00  0.130          O  
ATOM    660  CG2 THR A  44     -10.726 -18.336   1.085  1.00  0.130          C  
ATOM    661  H   THR A  44      -9.634 -15.866  -0.082  1.00  0.140          H  
ATOM    662  HA  THR A  44      -9.543 -18.020  -2.144  1.00  0.100          H  
ATOM    663  HB  THR A  44      -9.064 -19.111  -0.015  1.00  0.150          H  
ATOM    664  HG1 THR A  44     -10.373 -20.176  -1.603  1.00  0.150          H  
ATOM    665 1HG2 THR A  44     -10.744 -19.169   1.783  1.00  0.150          H  
ATOM    666 2HG2 THR A  44     -10.156 -17.512   1.517  1.00  0.150          H  
ATOM    667 3HG2 THR A  44     -11.747 -18.005   0.895  1.00  0.150          H  
ATOM    668  N   ALA A  45     -11.960 -17.928  -2.629  1.00  0.050          N  
ATOM    669  CA  ALA A  45     -13.311 -17.690  -3.113  1.00  0.050          C  
ATOM    670  C   ALA A  45     -13.829 -18.888  -3.903  1.00  0.110          C  
ATOM    671  O   ALA A  45     -13.048 -19.746  -4.323  1.00  0.290          O  
ATOM    672  CB  ALA A  45     -13.342 -16.445  -3.977  1.00  0.070          C  
ATOM    673  H   ALA A  45     -11.398 -18.696  -3.006  1.00  0.060          H  
ATOM    674  HA  ALA A  45     -13.964 -17.548  -2.248  1.00  0.060          H  
ATOM    675 1HB  ALA A  45     -14.361 -16.300  -4.277  1.00  0.080          H  
ATOM    676 2HB  ALA A  45     -12.993 -15.593  -3.411  1.00  0.080          H  
ATOM    677 3HB  ALA A  45     -12.707 -16.583  -4.846  1.00  0.080          H  
ATOM    678  N   SER A  46     -15.146 -18.961  -4.090  1.00  0.060          N  
ATOM    679  CA  SER A  46     -15.738 -19.964  -4.972  1.00  0.100          C  
ATOM    680  C   SER A  46     -16.006 -19.266  -6.298  1.00  0.090          C  
ATOM    681  O   SER A  46     -16.802 -18.323  -6.358  1.00  0.080          O  
ATOM    682  CB  SER A  46     -17.012 -20.511  -4.362  1.00  0.120          C  
ATOM    683  OG  SER A  46     -16.747 -21.192  -3.167  1.00  0.120          O  
ATOM    684  H   SER A  46     -15.768 -18.278  -3.648  1.00  0.070          H  
ATOM    685  HA  SER A  46     -15.031 -20.776  -5.139  1.00  0.120          H  
ATOM    686 1HB  SER A  46     -17.705 -19.688  -4.169  1.00  0.150          H  
ATOM    687 2HB  SER A  46     -17.486 -21.185  -5.055  1.00  0.150          H  
ATOM    688  HG  SER A  46     -17.594 -21.485  -2.836  1.00  0.150          H  
ATOM    689  N   CYS A  47     -15.314 -19.668  -7.356  1.00  0.110          N  
ATOM    690  CA  CYS A  47     -15.428 -18.917  -8.601  1.00  0.110          C  
ATOM    691  C   CYS A  47     -15.971 -19.699  -9.780  1.00  0.120          C  
ATOM    692  O   CYS A  47     -15.767 -20.912  -9.870  1.00  0.120          O  
ATOM    693  CB  CYS A  47     -14.068 -18.348  -8.932  1.00  0.150          C  
ATOM    694  SG  CYS A  47     -13.421 -17.202  -7.683  1.00  0.150          S  
ATOM    695  H   CYS A  47     -14.691 -20.481  -7.285  1.00  0.130          H  
ATOM    696  HA  CYS A  47     -16.101 -18.085  -8.441  1.00  0.130          H  
ATOM    697 1HB  CYS A  47     -13.352 -19.154  -9.047  1.00  0.180          H  
ATOM    698 2HB  CYS A  47     -14.137 -17.836  -9.856  1.00  0.180          H  
ATOM    699  N   GLU A  48     -16.642 -18.984 -10.700  1.00  0.140          N  
ATOM    700  CA  GLU A  48     -17.215 -19.569 -11.924  1.00  0.160          C  
ATOM    701  C   GLU A  48     -16.176 -20.185 -12.861  1.00  0.150          C  
ATOM    702  O   GLU A  48     -15.149 -19.555 -13.178  1.00  0.160          O  
ATOM    703  CB  GLU A  48     -18.030 -18.512 -12.681  1.00  0.220          C  
ATOM    704  CG  GLU A  48     -19.309 -18.058 -11.937  1.00  0.220          C  
ATOM    705  CD  GLU A  48     -20.140 -17.007 -12.640  1.00  0.220          C  
ATOM    706  OE1 GLU A  48     -19.699 -16.466 -13.619  1.00  0.220          O  
ATOM    707  OE2 GLU A  48     -21.224 -16.748 -12.178  1.00  0.220          O  
ATOM    708  H   GLU A  48     -16.790 -17.983 -10.515  1.00  0.170          H  
ATOM    709  HA  GLU A  48     -17.900 -20.359 -11.631  1.00  0.190          H  
ATOM    710 1HB  GLU A  48     -17.404 -17.662 -12.896  1.00  0.260          H  
ATOM    711 2HB  GLU A  48     -18.345 -18.933 -13.640  1.00  0.260          H  
ATOM    712 1HG  GLU A  48     -19.932 -18.936 -11.773  1.00  0.260          H  
ATOM    713 2HG  GLU A  48     -19.016 -17.673 -10.966  1.00  0.260          H  
ATOM    714  N   LYS A  49     -16.510 -21.390 -13.337  1.00  0.200          N  
ATOM    715  CA  LYS A  49     -15.724 -22.233 -14.247  1.00  0.330          C  
ATOM    716  C   LYS A  49     -15.930 -21.938 -15.738  1.00  0.480          C  
ATOM    717  O   LYS A  49     -16.879 -21.263 -16.138  1.00  0.500          O  
ATOM    718  CB  LYS A  49     -16.067 -23.705 -14.013  1.00  0.410          C  
ATOM    719  CG  LYS A  49     -15.677 -24.287 -12.645  1.00  0.410          C  
ATOM    720  CD  LYS A  49     -16.194 -25.741 -12.498  1.00  0.410          C  
ATOM    721  CE  LYS A  49     -15.426 -26.740 -13.393  1.00  0.410          C  
ATOM    722  NZ  LYS A  49     -15.874 -28.143 -13.183  1.00  0.410          N  
ATOM    723  H   LYS A  49     -17.391 -21.781 -12.981  1.00  0.240          H  
ATOM    724  HA  LYS A  49     -14.676 -22.089 -14.023  1.00  0.400          H  
ATOM    725 1HB  LYS A  49     -17.147 -23.837 -14.127  1.00  0.490          H  
ATOM    726 2HB  LYS A  49     -15.593 -24.292 -14.788  1.00  0.490          H  
ATOM    727 1HG  LYS A  49     -14.592 -24.267 -12.533  1.00  0.490          H  
ATOM    728 2HG  LYS A  49     -16.117 -23.671 -11.853  1.00  0.490          H  
ATOM    729 1HD  LYS A  49     -16.128 -26.059 -11.462  1.00  0.490          H  
ATOM    730 2HD  LYS A  49     -17.242 -25.764 -12.793  1.00  0.490          H  
ATOM    731 1HE  LYS A  49     -15.589 -26.494 -14.440  1.00  0.490          H  
ATOM    732 2HE  LYS A  49     -14.361 -26.670 -13.172  1.00  0.490          H  
ATOM    733 1HZ  LYS A  49     -15.350 -28.756 -13.789  1.00  0.490          H  
ATOM    734 2HZ  LYS A  49     -15.727 -28.412 -12.223  1.00  0.490          H  
ATOM    735 3HZ  LYS A  49     -16.860 -28.214 -13.406  1.00  0.490          H  
ATOM    736  N   ALA A  50     -15.058 -22.519 -16.579  1.00  0.610          N  
ATOM    737  CA  ALA A  50     -15.140 -22.386 -18.034  1.00  0.680          C  
ATOM    738  C   ALA A  50     -16.466 -22.865 -18.613  1.00  0.730          C  
ATOM    739  O   ALA A  50     -16.876 -22.406 -19.674  1.00  0.640          O  
ATOM    740  CB  ALA A  50     -14.045 -23.197 -18.690  1.00  0.920          C  
ATOM    741  H   ALA A  50     -14.268 -23.068 -16.207  1.00  0.730          H  
ATOM    742  HA  ALA A  50     -15.017 -21.332 -18.281  1.00  0.820          H  
ATOM    743 1HB  ALA A  50     -14.097 -23.072 -19.744  1.00  1.110          H  
ATOM    744 2HB  ALA A  50     -13.094 -22.875 -18.333  1.00  1.110          H  
ATOM    745 3HB  ALA A  50     -14.177 -24.247 -18.442  1.00  1.110          H  
ATOM    746  N   ASP A  51     -17.115 -23.844 -17.994  1.00  0.960          N  
ATOM    747  CA  ASP A  51     -18.343 -24.364 -18.541  1.00  1.120          C  
ATOM    748  C   ASP A  51     -19.632 -23.715 -18.025  1.00  1.140          C  
ATOM    749  O   ASP A  51     -20.720 -24.198 -18.351  1.00  1.670          O  
ATOM    750  CB  ASP A  51     -18.371 -25.879 -18.326  1.00  1.500          C  
ATOM    751  CG  ASP A  51     -18.262 -26.248 -16.855  1.00  1.500          C  
ATOM    752  OD1 ASP A  51     -17.735 -25.432 -16.115  1.00  1.500          O  
ATOM    753  OD2 ASP A  51     -18.662 -27.326 -16.476  1.00  1.500          O  
ATOM    754  H   ASP A  51     -16.795 -24.266 -17.116  1.00  1.150          H  
ATOM    755  HA  ASP A  51     -18.314 -24.198 -19.617  1.00  1.340          H  
ATOM    756 1HB  ASP A  51     -19.299 -26.288 -18.725  1.00  1.800          H  
ATOM    757 2HB  ASP A  51     -17.546 -26.340 -18.868  1.00  1.800          H  
ATOM    758  N   GLY A  52     -19.557 -22.621 -17.255  1.00  0.940          N  
ATOM    759  CA  GLY A  52     -20.811 -22.021 -16.808  1.00  1.060          C  
ATOM    760  C   GLY A  52     -20.803 -21.443 -15.398  1.00  1.020          C  
ATOM    761  O   GLY A  52     -19.772 -21.088 -14.842  1.00  1.860          O  
ATOM    762  H   GLY A  52     -18.651 -22.224 -16.981  1.00  1.130          H  
ATOM    763 1HA  GLY A  52     -21.081 -21.232 -17.509  1.00  1.270          H  
ATOM    764 2HA  GLY A  52     -21.602 -22.765 -16.871  1.00  1.270          H  
ATOM    765  N   TYR A  53     -22.009 -21.314 -14.848  1.00  0.480          N  
ATOM    766  CA  TYR A  53     -22.289 -20.742 -13.526  1.00  1.140          C  
ATOM    767  C   TYR A  53     -21.680 -21.545 -12.374  1.00  0.860          C  
ATOM    768  O   TYR A  53     -21.562 -21.046 -11.256  1.00  0.990          O  
ATOM    769  CB  TYR A  53     -23.802 -20.654 -13.319  1.00  1.330          C  
ATOM    770  CG  TYR A  53     -24.449 -22.016 -13.138  1.00  1.330          C  
ATOM    771  CD1 TYR A  53     -24.572 -22.570 -11.865  1.00  1.330          C  
ATOM    772  CD2 TYR A  53     -24.900 -22.722 -14.244  1.00  1.330          C  
ATOM    773  CE1 TYR A  53     -25.137 -23.813 -11.707  1.00  1.330          C  
ATOM    774  CE2 TYR A  53     -25.465 -23.965 -14.079  1.00  1.330          C  
ATOM    775  CZ  TYR A  53     -25.584 -24.511 -12.820  1.00  1.330          C  
ATOM    776  OH  TYR A  53     -26.150 -25.756 -12.665  1.00  1.330          O  
ATOM    777  H   TYR A  53     -22.797 -21.633 -15.393  1.00  0.580          H  
ATOM    778  HA  TYR A  53     -21.863 -19.737 -13.489  1.00  1.370          H  
ATOM    779 1HB  TYR A  53     -24.015 -20.050 -12.436  1.00  1.600          H  
ATOM    780 2HB  TYR A  53     -24.262 -20.162 -14.175  1.00  1.600          H  
ATOM    781  HD1 TYR A  53     -24.216 -22.021 -10.992  1.00  1.600          H  
ATOM    782  HD2 TYR A  53     -24.808 -22.299 -15.241  1.00  1.600          H  
ATOM    783  HE1 TYR A  53     -25.230 -24.246 -10.713  1.00  1.600          H  
ATOM    784  HE2 TYR A  53     -25.818 -24.521 -14.947  1.00  1.600          H  
ATOM    785  HH  TYR A  53     -26.146 -25.995 -11.735  1.00  1.600          H  
ATOM    786  N   THR A  54     -21.362 -22.810 -12.632  1.00  0.530          N  
ATOM    787  CA  THR A  54     -20.826 -23.710 -11.632  1.00  0.420          C  
ATOM    788  C   THR A  54     -19.603 -23.105 -10.968  1.00  0.230          C  
ATOM    789  O   THR A  54     -18.671 -22.651 -11.639  1.00  0.160          O  
ATOM    790  CB  THR A  54     -20.444 -25.058 -12.286  1.00  0.630          C  
ATOM    791  OG1 THR A  54     -21.606 -25.642 -12.904  1.00  0.630          O  
ATOM    792  CG2 THR A  54     -19.885 -26.025 -11.250  1.00  0.630          C  
ATOM    793  H   THR A  54     -21.493 -23.161 -13.568  1.00  0.640          H  
ATOM    794  HA  THR A  54     -21.587 -23.880 -10.870  1.00  0.500          H  
ATOM    795  HB  THR A  54     -19.688 -24.879 -13.056  1.00  0.760          H  
ATOM    796  HG1 THR A  54     -21.335 -26.388 -13.454  1.00  0.760          H  
ATOM    797 1HG2 THR A  54     -19.625 -26.960 -11.742  1.00  0.760          H  
ATOM    798 2HG2 THR A  54     -18.991 -25.610 -10.782  1.00  0.760          H  
ATOM    799 3HG2 THR A  54     -20.636 -26.213 -10.485  1.00  0.760          H  
ATOM    800  N   LEU A  55     -19.589 -23.118  -9.636  1.00  0.270          N  
ATOM    801  CA  LEU A  55     -18.465 -22.560  -8.908  1.00  0.190          C  
ATOM    802  C   LEU A  55     -17.517 -23.646  -8.441  1.00  0.210          C  
ATOM    803  O   LEU A  55     -17.946 -24.756  -8.109  1.00  0.300          O  
ATOM    804  CB  LEU A  55     -18.927 -21.795  -7.663  1.00  0.300          C  
ATOM    805  CG  LEU A  55     -19.940 -20.643  -7.846  1.00  0.300          C  
ATOM    806  CD1 LEU A  55     -20.284 -20.071  -6.477  1.00  0.300          C  
ATOM    807  CD2 LEU A  55     -19.374 -19.573  -8.727  1.00  0.300          C  
ATOM    808  H   LEU A  55     -20.375 -23.508  -9.136  1.00  0.320          H  
ATOM    809  HA  LEU A  55     -17.919 -21.900  -9.568  1.00  0.230          H  
ATOM    810 1HB  LEU A  55     -19.350 -22.505  -6.958  1.00  0.360          H  
ATOM    811 2HB  LEU A  55     -18.042 -21.364  -7.223  1.00  0.360          H  
ATOM    812  HG  LEU A  55     -20.852 -21.031  -8.301  1.00  0.360          H  
ATOM    813 1HD1 LEU A  55     -21.013 -19.269  -6.596  1.00  0.360          H  
ATOM    814 2HD1 LEU A  55     -20.709 -20.848  -5.845  1.00  0.360          H  
ATOM    815 3HD1 LEU A  55     -19.390 -19.671  -6.010  1.00  0.360          H  
ATOM    816 1HD2 LEU A  55     -20.107 -18.773  -8.841  1.00  0.360          H  
ATOM    817 2HD2 LEU A  55     -18.471 -19.169  -8.285  1.00  0.360          H  
ATOM    818 3HD2 LEU A  55     -19.159 -19.993  -9.695  1.00  0.360          H  
ATOM    819  N   SER A  56     -16.250 -23.277  -8.289  1.00  0.170          N  
ATOM    820  CA  SER A  56     -15.222 -24.163  -7.757  1.00  0.190          C  
ATOM    821  C   SER A  56     -14.284 -23.423  -6.810  1.00  0.180          C  
ATOM    822  O   SER A  56     -13.917 -22.263  -7.042  1.00  0.200          O  
ATOM    823  CB  SER A  56     -14.415 -24.772  -8.878  1.00  0.260          C  
ATOM    824  OG  SER A  56     -13.406 -25.596  -8.365  1.00  0.260          O  
ATOM    825  H   SER A  56     -15.983 -22.354  -8.637  1.00  0.200          H  
ATOM    826  HA  SER A  56     -15.709 -24.963  -7.199  1.00  0.230          H  
ATOM    827 1HB  SER A  56     -15.070 -25.347  -9.518  1.00  0.310          H  
ATOM    828 2HB  SER A  56     -13.973 -23.976  -9.484  1.00  0.310          H  
ATOM    829  HG  SER A  56     -12.901 -25.902  -9.122  1.00  0.310          H  
ATOM    830  N   THR A  57     -13.991 -24.058  -5.675  1.00  0.210          N  
ATOM    831  CA  THR A  57     -13.117 -23.481  -4.662  1.00  0.370          C  
ATOM    832  C   THR A  57     -11.709 -23.253  -5.194  1.00  0.240          C  
ATOM    833  O   THR A  57     -11.063 -24.175  -5.701  1.00  0.640          O  
ATOM    834  CB  THR A  57     -13.040 -24.388  -3.410  1.00  0.450          C  
ATOM    835  OG1 THR A  57     -14.361 -24.596  -2.880  1.00  0.450          O  
ATOM    836  CG2 THR A  57     -12.178 -23.709  -2.329  1.00  0.450          C  
ATOM    837  H   THR A  57     -14.354 -24.989  -5.525  1.00  0.250          H  
ATOM    838  HA  THR A  57     -13.522 -22.513  -4.361  1.00  0.440          H  
ATOM    839  HB  THR A  57     -12.606 -25.351  -3.679  1.00  0.540          H  
ATOM    840  HG1 THR A  57     -14.328 -25.266  -2.190  1.00  0.540          H  
ATOM    841 1HG2 THR A  57     -12.138 -24.348  -1.448  1.00  0.540          H  
ATOM    842 2HG2 THR A  57     -11.165 -23.548  -2.691  1.00  0.540          H  
ATOM    843 3HG2 THR A  57     -12.623 -22.748  -2.061  1.00  0.540          H  
ATOM    844  N   THR A  58     -11.211 -22.043  -4.982  1.00  0.040          N  
ATOM    845  CA  THR A  58      -9.880 -21.632  -5.397  1.00  0.300          C  
ATOM    846  C   THR A  58      -9.216 -20.673  -4.417  1.00  0.170          C  
ATOM    847  O   THR A  58      -9.886 -19.918  -3.697  1.00  0.130          O  
ATOM    848  CB  THR A  58      -9.934 -20.983  -6.790  1.00  0.320          C  
ATOM    849  OG1 THR A  58      -8.590 -20.566  -7.184  1.00  0.320          O  
ATOM    850  CG2 THR A  58     -10.932 -19.793  -6.790  1.00  0.320          C  
ATOM    851  H   THR A  58     -11.834 -21.338  -4.580  1.00  0.050          H  
ATOM    852  HA  THR A  58      -9.257 -22.523  -5.462  1.00  0.360          H  
ATOM    853  HB  THR A  58     -10.282 -21.720  -7.512  1.00  0.380          H  
ATOM    854  HG1 THR A  58      -8.060 -21.355  -7.362  1.00  0.380          H  
ATOM    855 1HG2 THR A  58     -10.970 -19.343  -7.778  1.00  0.380          H  
ATOM    856 2HG2 THR A  58     -11.923 -20.156  -6.533  1.00  0.380          H  
ATOM    857 3HG2 THR A  58     -10.633 -19.056  -6.065  1.00  0.380          H  
ATOM    858  N   SER A  59      -7.884 -20.707  -4.367  1.00  0.170          N  
ATOM    859  CA  SER A  59      -7.170 -19.773  -3.514  1.00  0.120          C  
ATOM    860  C   SER A  59      -5.761 -19.476  -3.996  1.00  0.160          C  
ATOM    861  O   SER A  59      -5.138 -20.290  -4.691  1.00  0.210          O  
ATOM    862  CB  SER A  59      -7.098 -20.321  -2.103  1.00  0.190          C  
ATOM    863  OG  SER A  59      -6.304 -21.474  -2.045  1.00  0.190          O  
ATOM    864  H   SER A  59      -7.363 -21.357  -4.937  1.00  0.200          H  
ATOM    865  HA  SER A  59      -7.721 -18.840  -3.514  1.00  0.140          H  
ATOM    866 1HB  SER A  59      -6.691 -19.565  -1.447  1.00  0.230          H  
ATOM    867 2HB  SER A  59      -8.096 -20.552  -1.753  1.00  0.230          H  
ATOM    868  HG  SER A  59      -6.318 -21.755  -1.129  1.00  0.230          H  
ATOM    869  N   ILE A  60      -5.281 -18.289  -3.611  1.00  0.140          N  
ATOM    870  CA  ILE A  60      -3.934 -17.819  -3.914  1.00  0.190          C  
ATOM    871  C   ILE A  60      -3.193 -17.186  -2.729  1.00  0.250          C  
ATOM    872  O   ILE A  60      -3.793 -16.610  -1.815  1.00  0.240          O  
ATOM    873  CB  ILE A  60      -3.978 -16.857  -5.132  1.00  0.250          C  
ATOM    874  CG1 ILE A  60      -4.941 -15.668  -4.848  1.00  0.250          C  
ATOM    875  CG2 ILE A  60      -4.337 -17.600  -6.398  1.00  0.250          C  
ATOM    876  CD1 ILE A  60      -4.970 -14.616  -5.929  1.00  0.250          C  
ATOM    877  H   ILE A  60      -5.908 -17.717  -3.040  1.00  0.170          H  
ATOM    878  HA  ILE A  60      -3.351 -18.686  -4.220  1.00  0.230          H  
ATOM    879  HB  ILE A  60      -2.982 -16.427  -5.260  1.00  0.300          H  
ATOM    880 1HG1 ILE A  60      -5.953 -16.048  -4.703  1.00  0.300          H  
ATOM    881 2HG1 ILE A  60      -4.618 -15.181  -3.927  1.00  0.300          H  
ATOM    882 1HG2 ILE A  60      -4.317 -16.944  -7.256  1.00  0.300          H  
ATOM    883 2HG2 ILE A  60      -3.615 -18.398  -6.559  1.00  0.300          H  
ATOM    884 3HG2 ILE A  60      -5.318 -18.034  -6.312  1.00  0.300          H  
ATOM    885 1HD1 ILE A  60      -5.628 -13.834  -5.648  1.00  0.300          H  
ATOM    886 2HD1 ILE A  60      -4.011 -14.232  -6.053  1.00  0.300          H  
ATOM    887 3HD1 ILE A  60      -5.304 -15.024  -6.866  1.00  0.300          H  
ATOM    888  N   ASP A  61      -1.862 -17.283  -2.796  1.00  0.310          N  
ATOM    889  CA  ASP A  61      -0.907 -16.708  -1.842  1.00  0.360          C  
ATOM    890  C   ASP A  61      -0.540 -15.285  -2.254  1.00  0.340          C  
ATOM    891  O   ASP A  61      -0.032 -15.075  -3.355  1.00  0.390          O  
ATOM    892  CB  ASP A  61       0.345 -17.590  -1.713  1.00  0.480          C  
ATOM    893  CG  ASP A  61       1.336 -17.108  -0.623  1.00  0.480          C  
ATOM    894  OD1 ASP A  61       1.252 -15.959  -0.215  1.00  0.480          O  
ATOM    895  OD2 ASP A  61       2.173 -17.883  -0.218  1.00  0.480          O  
ATOM    896  H   ASP A  61      -1.476 -17.792  -3.579  1.00  0.370          H  
ATOM    897  HA  ASP A  61      -1.386 -16.659  -0.861  1.00  0.430          H  
ATOM    898 1HB  ASP A  61       0.043 -18.611  -1.476  1.00  0.580          H  
ATOM    899 2HB  ASP A  61       0.871 -17.616  -2.668  1.00  0.580          H  
ATOM    900  N   LEU A  62      -0.891 -14.309  -1.424  1.00  0.300          N  
ATOM    901  CA  LEU A  62      -0.712 -12.893  -1.701  1.00  0.280          C  
ATOM    902  C   LEU A  62       0.706 -12.378  -1.341  1.00  0.330          C  
ATOM    903  O   LEU A  62       1.069 -11.241  -1.668  1.00  0.350          O  
ATOM    904  CB  LEU A  62      -1.750 -12.127  -0.852  1.00  0.400          C  
ATOM    905  CG  LEU A  62      -3.302 -12.456  -1.098  1.00  0.400          C  
ATOM    906  CD1 LEU A  62      -4.133 -11.674  -0.073  1.00  0.400          C  
ATOM    907  CD2 LEU A  62      -3.732 -12.126  -2.525  1.00  0.400          C  
ATOM    908  H   LEU A  62      -1.310 -14.574  -0.530  1.00  0.360          H  
ATOM    909  HA  LEU A  62      -0.878 -12.724  -2.762  1.00  0.340          H  
ATOM    910 1HB  LEU A  62      -1.548 -12.363   0.194  1.00  0.480          H  
ATOM    911 2HB  LEU A  62      -1.594 -11.073  -0.983  1.00  0.480          H  
ATOM    912  HG  LEU A  62      -3.474 -13.524  -0.920  1.00  0.480          H  
ATOM    913 1HD1 LEU A  62      -5.187 -11.903  -0.192  1.00  0.480          H  
ATOM    914 2HD1 LEU A  62      -3.823 -11.953   0.941  1.00  0.480          H  
ATOM    915 3HD1 LEU A  62      -3.979 -10.614  -0.216  1.00  0.480          H  
ATOM    916 1HD2 LEU A  62      -4.785 -12.366  -2.655  1.00  0.480          H  
ATOM    917 2HD2 LEU A  62      -3.581 -11.069  -2.719  1.00  0.480          H  
ATOM    918 3HD2 LEU A  62      -3.149 -12.721  -3.218  1.00  0.480          H  
ATOM    919  N   ASN A  63       1.517 -13.197  -0.656  1.00  0.340          N  
ATOM    920  CA  ASN A  63       2.849 -12.737  -0.233  1.00  0.390          C  
ATOM    921  C   ASN A  63       3.859 -12.464  -1.345  1.00  0.400          C  
ATOM    922  O   ASN A  63       4.774 -11.675  -1.131  1.00  0.440          O  
ATOM    923  CB  ASN A  63       3.471 -13.654   0.807  1.00  0.530          C  
ATOM    924  CG  ASN A  63       2.927 -13.435   2.158  1.00  0.530          C  
ATOM    925  OD1 ASN A  63       2.432 -12.325   2.445  1.00  0.530          O  
ATOM    926  ND2 ASN A  63       3.004 -14.450   2.981  1.00  0.530          N  
ATOM    927  H   ASN A  63       1.214 -14.159  -0.442  1.00  0.410          H  
ATOM    928  HA  ASN A  63       2.702 -11.777   0.259  1.00  0.470          H  
ATOM    929 1HB  ASN A  63       3.300 -14.697   0.543  1.00  0.630          H  
ATOM    930 2HB  ASN A  63       4.549 -13.498   0.835  1.00  0.630          H  
ATOM    931 1HD2 ASN A  63       2.655 -14.384   3.912  1.00  0.630          H  
ATOM    932 2HD2 ASN A  63       3.408 -15.315   2.667  1.00  0.630          H  
ATOM    933  N   PRO A  64       3.829 -13.133  -2.508  1.00  0.340          N  
ATOM    934  CA  PRO A  64       4.687 -12.843  -3.642  1.00  0.400          C  
ATOM    935  C   PRO A  64       4.211 -11.637  -4.460  1.00  0.350          C  
ATOM    936  O   PRO A  64       4.793 -11.352  -5.506  1.00  0.370          O  
ATOM    937  CB  PRO A  64       4.597 -14.123  -4.490  1.00  0.600          C  
ATOM    938  CG  PRO A  64       4.000 -15.168  -3.578  1.00  0.600          C  
ATOM    939  CD  PRO A  64       3.116 -14.411  -2.637  1.00  0.600          C  
ATOM    940  HA  PRO A  64       5.713 -12.684  -3.286  1.00  0.480          H  
ATOM    941 1HB  PRO A  64       3.998 -13.931  -5.383  1.00  0.720          H  
ATOM    942 2HB  PRO A  64       5.599 -14.401  -4.842  1.00  0.720          H  
ATOM    943 1HG  PRO A  64       3.431 -15.902  -4.169  1.00  0.720          H  
ATOM    944 2HG  PRO A  64       4.789 -15.728  -3.056  1.00  0.720          H  
ATOM    945 1HD  PRO A  64       2.154 -14.266  -3.086  1.00  0.720          H  
ATOM    946 2HD  PRO A  64       3.071 -14.971  -1.708  1.00  0.720          H  
ATOM    947  N   TYR A  65       3.097 -10.997  -4.053  1.00  0.370          N  
ATOM    948  CA  TYR A  65       2.505  -9.942  -4.861  1.00  0.410          C  
ATOM    949  C   TYR A  65       2.311  -8.611  -4.126  1.00  0.340          C  
ATOM    950  O   TYR A  65       2.554  -7.535  -4.702  1.00  0.340          O  
ATOM    951  CB  TYR A  65       1.188 -10.468  -5.368  1.00  0.560          C  
ATOM    952  CG  TYR A  65       1.362 -11.686  -6.179  1.00  0.560          C  
ATOM    953  CD1 TYR A  65       1.187 -12.909  -5.574  1.00  0.560          C  
ATOM    954  CD2 TYR A  65       1.697 -11.606  -7.515  1.00  0.560          C  
ATOM    955  CE1 TYR A  65       1.339 -14.061  -6.291  1.00  0.560          C  
ATOM    956  CE2 TYR A  65       1.852 -12.764  -8.243  1.00  0.560          C  
ATOM    957  CZ  TYR A  65       1.674 -13.990  -7.633  1.00  0.560          C  
ATOM    958  OH  TYR A  65       1.825 -15.149  -8.357  1.00  0.560          O  
ATOM    959  H   TYR A  65       2.624 -11.225  -3.183  1.00  0.440          H  
ATOM    960  HA  TYR A  65       3.167  -9.750  -5.704  1.00  0.490          H  
ATOM    961 1HB  TYR A  65       0.550 -10.718  -4.529  1.00  0.670          H  
ATOM    962 2HB  TYR A  65       0.694  -9.732  -5.950  1.00  0.670          H  
ATOM    963  HD1 TYR A  65       0.921 -12.958  -4.523  1.00  0.670          H  
ATOM    964  HD2 TYR A  65       1.835 -10.636  -7.990  1.00  0.670          H  
ATOM    965  HE1 TYR A  65       1.194 -15.024  -5.800  1.00  0.670          H  
ATOM    966  HE2 TYR A  65       2.114 -12.712  -9.299  1.00  0.670          H  
ATOM    967  HH  TYR A  65       1.693 -15.906  -7.777  1.00  0.670          H  
ATOM    968  N   ILE A  66       1.803  -8.668  -2.883  1.00  0.290          N  
ATOM    969  CA  ILE A  66       1.536  -7.467  -2.095  1.00  0.210          C  
ATOM    970  C   ILE A  66       2.611  -7.248  -1.034  1.00  0.160          C  
ATOM    971  O   ILE A  66       2.985  -8.172  -0.296  1.00  0.170          O  
ATOM    972  CB  ILE A  66       0.118  -7.457  -1.462  1.00  0.330          C  
ATOM    973  CG1 ILE A  66      -0.962  -7.455  -2.596  1.00  0.330          C  
ATOM    974  CG2 ILE A  66      -0.070  -6.199  -0.553  1.00  0.330          C  
ATOM    975  CD1 ILE A  66      -1.584  -8.801  -2.896  1.00  0.330          C  
ATOM    976  H   ILE A  66       1.593  -9.576  -2.467  1.00  0.350          H  
ATOM    977  HA  ILE A  66       1.585  -6.609  -2.757  1.00  0.250          H  
ATOM    978  HB  ILE A  66      -0.016  -8.363  -0.865  1.00  0.390          H  
ATOM    979 1HG1 ILE A  66      -1.753  -6.766  -2.335  1.00  0.390          H  
ATOM    980 2HG1 ILE A  66      -0.483  -7.101  -3.507  1.00  0.390          H  
ATOM    981 1HG2 ILE A  66      -1.060  -6.211  -0.118  1.00  0.390          H  
ATOM    982 2HG2 ILE A  66       0.653  -6.193   0.241  1.00  0.390          H  
ATOM    983 3HG2 ILE A  66       0.053  -5.293  -1.152  1.00  0.390          H  
ATOM    984 1HD1 ILE A  66      -2.304  -8.698  -3.705  1.00  0.390          H  
ATOM    985 2HD1 ILE A  66      -0.825  -9.512  -3.180  1.00  0.390          H  
ATOM    986 3HD1 ILE A  66      -2.093  -9.150  -2.007  1.00  0.390          H  
ATOM    987  N   ALA A  67       3.101  -6.003  -0.993  1.00  0.130          N  
ATOM    988  CA  ALA A  67       4.140  -5.535  -0.088  1.00  0.090          C  
ATOM    989  C   ALA A  67       3.735  -4.419   0.869  1.00  0.080          C  
ATOM    990  O   ALA A  67       2.891  -3.565   0.574  1.00  0.090          O  
ATOM    991  CB  ALA A  67       5.279  -4.976  -0.892  1.00  0.140          C  
ATOM    992  H   ALA A  67       2.722  -5.339  -1.671  1.00  0.160          H  
ATOM    993  HA  ALA A  67       4.474  -6.388   0.502  1.00  0.110          H  
ATOM    994 1HB  ALA A  67       6.081  -4.661  -0.226  1.00  0.170          H  
ATOM    995 2HB  ALA A  67       5.616  -5.694  -1.520  1.00  0.170          H  
ATOM    996 3HB  ALA A  67       4.925  -4.128  -1.471  1.00  0.170          H  
ATOM    997  N   ASN A  68       4.424  -4.397   2.011  1.00  0.060          N  
ATOM    998  CA  ASN A  68       4.328  -3.335   3.016  1.00  0.050          C  
ATOM    999  C   ASN A  68       5.347  -2.217   2.807  1.00  0.060          C  
ATOM   1000  O   ASN A  68       6.549  -2.417   2.991  1.00  0.090          O  
ATOM   1001  CB  ASN A  68       4.503  -3.866   4.412  1.00  0.070          C  
ATOM   1002  CG  ASN A  68       4.423  -2.735   5.431  1.00  0.070          C  
ATOM   1003  OD1 ASN A  68       3.892  -1.657   5.128  1.00  0.070          O  
ATOM   1004  ND2 ASN A  68       4.957  -2.946   6.595  1.00  0.070          N  
ATOM   1005  H   ASN A  68       5.080  -5.150   2.188  1.00  0.070          H  
ATOM   1006  HA  ASN A  68       3.339  -2.878   2.939  1.00  0.060          H  
ATOM   1007 1HB  ASN A  68       3.724  -4.597   4.618  1.00  0.090          H  
ATOM   1008 2HB  ASN A  68       5.468  -4.368   4.500  1.00  0.090          H  
ATOM   1009 1HD2 ASN A  68       4.959  -2.204   7.300  1.00  0.090          H  
ATOM   1010 2HD2 ASN A  68       5.393  -3.825   6.792  1.00  0.090          H  
ATOM   1011  N   LEU A  69       4.869  -1.054   2.407  1.00  0.070          N  
ATOM   1012  CA  LEU A  69       5.695   0.100   2.118  1.00  0.090          C  
ATOM   1013  C   LEU A  69       5.569   1.097   3.266  1.00  0.070          C  
ATOM   1014  O   LEU A  69       4.740   2.006   3.219  1.00  0.080          O  
ATOM   1015  CB  LEU A  69       5.204   0.783   0.828  1.00  0.120          C  
ATOM   1016  CG  LEU A  69       5.535   0.147  -0.551  1.00  0.120          C  
ATOM   1017  CD1 LEU A  69       4.941  -1.269  -0.679  1.00  0.120          C  
ATOM   1018  CD2 LEU A  69       4.928   1.051  -1.615  1.00  0.120          C  
ATOM   1019  H   LEU A  69       3.866  -0.965   2.281  1.00  0.080          H  
ATOM   1020  HA  LEU A  69       6.735  -0.208   2.022  1.00  0.110          H  
ATOM   1021 1HB  LEU A  69       4.121   0.841   0.884  1.00  0.140          H  
ATOM   1022 2HB  LEU A  69       5.593   1.800   0.819  1.00  0.140          H  
ATOM   1023  HG  LEU A  69       6.613   0.083  -0.689  1.00  0.140          H  
ATOM   1024 1HD1 LEU A  69       5.169  -1.663  -1.665  1.00  0.140          H  
ATOM   1025 2HD1 LEU A  69       5.370  -1.928   0.048  1.00  0.140          H  
ATOM   1026 3HD1 LEU A  69       3.858  -1.232  -0.539  1.00  0.140          H  
ATOM   1027 1HD2 LEU A  69       5.138   0.648  -2.606  1.00  0.140          H  
ATOM   1028 2HD2 LEU A  69       3.849   1.107  -1.464  1.00  0.140          H  
ATOM   1029 3HD2 LEU A  69       5.356   2.050  -1.533  1.00  0.140          H  
ATOM   1030  N   ASP A  70       6.314   0.885   4.343  1.00  0.140          N  
ATOM   1031  CA  ASP A  70       6.263   1.752   5.522  1.00  0.180          C  
ATOM   1032  C   ASP A  70       4.841   2.035   6.028  1.00  0.150          C  
ATOM   1033  O   ASP A  70       4.514   3.176   6.370  1.00  0.160          O  
ATOM   1034  CB  ASP A  70       6.993   3.064   5.234  1.00  0.240          C  
ATOM   1035  CG  ASP A  70       8.472   2.828   4.887  1.00  0.240          C  
ATOM   1036  OD1 ASP A  70       9.002   1.802   5.266  1.00  0.240          O  
ATOM   1037  OD2 ASP A  70       9.057   3.670   4.245  1.00  0.240          O  
ATOM   1038  H   ASP A  70       6.979   0.119   4.350  1.00  0.170          H  
ATOM   1039  HA  ASP A  70       6.796   1.244   6.330  1.00  0.220          H  
ATOM   1040 1HB  ASP A  70       6.505   3.587   4.410  1.00  0.280          H  
ATOM   1041 2HB  ASP A  70       6.939   3.707   6.113  1.00  0.280          H  
ATOM   1042  N   GLY A  71       3.995   1.007   6.096  1.00  0.160          N  
ATOM   1043  CA  GLY A  71       2.627   1.151   6.557  1.00  0.210          C  
ATOM   1044  C   GLY A  71       1.594   1.237   5.423  1.00  0.200          C  
ATOM   1045  O   GLY A  71       0.400   1.132   5.682  1.00  0.290          O  
ATOM   1046  H   GLY A  71       4.292   0.067   5.838  1.00  0.190          H  
ATOM   1047 1HA  GLY A  71       2.396   0.306   7.194  1.00  0.250          H  
ATOM   1048 2HA  GLY A  71       2.558   2.027   7.189  1.00  0.250          H  
ATOM   1049  N   THR A  72       2.042   1.420   4.182  1.00  0.140          N  
ATOM   1050  CA  THR A  72       1.176   1.499   2.995  1.00  0.260          C  
ATOM   1051  C   THR A  72       1.165   0.190   2.195  1.00  0.240          C  
ATOM   1052  O   THR A  72       2.195  -0.457   2.040  1.00  0.340          O  
ATOM   1053  CB  THR A  72       1.637   2.667   2.081  1.00  0.320          C  
ATOM   1054  OG1 THR A  72       1.489   3.904   2.787  1.00  0.320          O  
ATOM   1055  CG2 THR A  72       0.852   2.723   0.771  1.00  0.320          C  
ATOM   1056  H   THR A  72       3.045   1.555   4.044  1.00  0.170          H  
ATOM   1057  HA  THR A  72       0.156   1.698   3.325  1.00  0.310          H  
ATOM   1058  HB  THR A  72       2.687   2.535   1.845  1.00  0.380          H  
ATOM   1059  HG1 THR A  72       2.129   3.925   3.510  1.00  0.380          H  
ATOM   1060 1HG2 THR A  72       1.220   3.557   0.176  1.00  0.380          H  
ATOM   1061 2HG2 THR A  72       0.988   1.806   0.205  1.00  0.380          H  
ATOM   1062 3HG2 THR A  72      -0.206   2.868   0.982  1.00  0.380          H  
ATOM   1063  N   LEU A  73       0.014  -0.243   1.678  1.00  0.150          N  
ATOM   1064  CA  LEU A  73       0.104  -1.428   0.810  1.00  0.270          C  
ATOM   1065  C   LEU A  73       0.218  -1.080  -0.657  1.00  0.250          C  
ATOM   1066  O   LEU A  73      -0.411  -0.145  -1.157  1.00  0.250          O  
ATOM   1067  CB  LEU A  73      -1.075  -2.398   0.978  1.00  0.330          C  
ATOM   1068  CG  LEU A  73      -1.235  -3.049   2.327  1.00  0.330          C  
ATOM   1069  CD1 LEU A  73      -2.519  -3.922   2.342  1.00  0.330          C  
ATOM   1070  CD2 LEU A  73      -0.031  -3.876   2.652  1.00  0.330          C  
ATOM   1071  H   LEU A  73      -0.860   0.262   1.840  1.00  0.180          H  
ATOM   1072  HA  LEU A  73       1.016  -1.960   1.043  1.00  0.320          H  
ATOM   1073 1HB  LEU A  73      -1.983  -1.841   0.786  1.00  0.400          H  
ATOM   1074 2HB  LEU A  73      -0.985  -3.184   0.227  1.00  0.400          H  
ATOM   1075  HG  LEU A  73      -1.322  -2.310   3.042  1.00  0.400          H  
ATOM   1076 1HD1 LEU A  73      -2.650  -4.365   3.319  1.00  0.400          H  
ATOM   1077 2HD1 LEU A  73      -3.374  -3.313   2.119  1.00  0.400          H  
ATOM   1078 3HD1 LEU A  73      -2.434  -4.710   1.601  1.00  0.400          H  
ATOM   1079 1HD2 LEU A  73      -0.177  -4.300   3.603  1.00  0.400          H  
ATOM   1080 2HD2 LEU A  73       0.088  -4.654   1.915  1.00  0.400          H  
ATOM   1081 3HD2 LEU A  73       0.867  -3.279   2.687  1.00  0.400          H  
ATOM   1082  N   SER A  74       0.984  -1.908  -1.353  1.00  0.240          N  
ATOM   1083  CA  SER A  74       1.143  -1.824  -2.799  1.00  0.240          C  
ATOM   1084  C   SER A  74       1.428  -3.165  -3.394  1.00  0.240          C  
ATOM   1085  O   SER A  74       2.013  -4.045  -2.762  1.00  0.240          O  
ATOM   1086  CB  SER A  74       2.258  -0.921  -3.247  1.00  0.340          C  
ATOM   1087  OG  SER A  74       2.334  -0.917  -4.670  1.00  0.340          O  
ATOM   1088  H   SER A  74       1.516  -2.611  -0.827  1.00  0.290          H  
ATOM   1089  HA  SER A  74       0.216  -1.455  -3.227  1.00  0.290          H  
ATOM   1090 1HB  SER A  74       2.084   0.086  -2.878  1.00  0.400          H  
ATOM   1091 2HB  SER A  74       3.186  -1.271  -2.847  1.00  0.400          H  
ATOM   1092  HG  SER A  74       2.761  -1.783  -4.962  1.00  0.400          H  
ATOM   1093  N   TRP A  75       0.984  -3.340  -4.612  1.00  0.300          N  
ATOM   1094  CA  TRP A  75       1.275  -4.553  -5.328  1.00  0.380          C  
ATOM   1095  C   TRP A  75       2.672  -4.381  -5.919  1.00  0.410          C  
ATOM   1096  O   TRP A  75       3.237  -3.278  -5.830  1.00  0.410          O  
ATOM   1097  CB  TRP A  75       0.176  -4.758  -6.372  1.00  0.500          C  
ATOM   1098  CG  TRP A  75       0.237  -5.991  -7.192  1.00  0.500          C  
ATOM   1099  CD1 TRP A  75      -0.221  -7.205  -6.853  1.00  0.500          C  
ATOM   1100  CD2 TRP A  75       0.726  -6.118  -8.539  1.00  0.500          C  
ATOM   1101  NE1 TRP A  75      -0.030  -8.076  -7.883  1.00  0.500          N  
ATOM   1102  CE2 TRP A  75       0.537  -7.437  -8.911  1.00  0.500          C  
ATOM   1103  CE3 TRP A  75       1.286  -5.229  -9.443  1.00  0.500          C  
ATOM   1104  CZ2 TRP A  75       0.894  -7.906 -10.150  1.00  0.500          C  
ATOM   1105  CZ3 TRP A  75       1.652  -5.689 -10.686  1.00  0.500          C  
ATOM   1106  CH2 TRP A  75       1.461  -6.997 -11.034  1.00  0.500          C  
ATOM   1107  H   TRP A  75       0.502  -2.581  -5.081  1.00  0.360          H  
ATOM   1108  HA  TRP A  75       1.278  -5.394  -4.645  1.00  0.460          H  
ATOM   1109 1HB  TRP A  75      -0.787  -4.754  -5.866  1.00  0.600          H  
ATOM   1110 2HB  TRP A  75       0.174  -3.911  -7.052  1.00  0.600          H  
ATOM   1111  HD1 TRP A  75      -0.681  -7.456  -5.901  1.00  0.600          H  
ATOM   1112  HE1 TRP A  75      -0.295  -9.052  -7.901  1.00  0.600          H  
ATOM   1113  HE3 TRP A  75       1.436  -4.187  -9.171  1.00  0.600          H  
ATOM   1114  HZ2 TRP A  75       0.743  -8.946 -10.446  1.00  0.600          H  
ATOM   1115  HZ3 TRP A  75       2.097  -4.984 -11.386  1.00  0.600          H  
ATOM   1116  HH2 TRP A  75       1.760  -7.330 -12.029  1.00  0.600          H  
ATOM   1117  N   ASP A  76       3.171  -5.423  -6.584  1.00  0.440          N  
ATOM   1118  CA  ASP A  76       4.480  -5.469  -7.243  1.00  0.470          C  
ATOM   1119  C   ASP A  76       5.619  -5.418  -6.225  1.00  0.420          C  
ATOM   1120  O   ASP A  76       6.587  -4.666  -6.360  1.00  0.430          O  
ATOM   1121  CB  ASP A  76       4.650  -4.318  -8.256  1.00  0.650          C  
ATOM   1122  CG  ASP A  76       5.731  -4.604  -9.331  1.00  0.650          C  
ATOM   1123  OD1 ASP A  76       5.993  -5.765  -9.576  1.00  0.650          O  
ATOM   1124  OD2 ASP A  76       6.247  -3.670  -9.922  1.00  0.650          O  
ATOM   1125  H   ASP A  76       2.637  -6.292  -6.528  1.00  0.530          H  
ATOM   1126  HA  ASP A  76       4.551  -6.413  -7.785  1.00  0.560          H  
ATOM   1127 1HB  ASP A  76       3.721  -4.116  -8.748  1.00  0.780          H  
ATOM   1128 2HB  ASP A  76       4.934  -3.409  -7.724  1.00  0.780          H  
ATOM   1129  N   GLY A  77       5.506  -6.270  -5.218  1.00  0.360          N  
ATOM   1130  CA  GLY A  77       6.510  -6.425  -4.180  1.00  0.310          C  
ATOM   1131  C   GLY A  77       6.115  -7.624  -3.345  1.00  0.290          C  
ATOM   1132  O   GLY A  77       5.274  -8.404  -3.772  1.00  0.340          O  
ATOM   1133  H   GLY A  77       4.644  -6.821  -5.159  1.00  0.430          H  
ATOM   1134 1HA  GLY A  77       7.489  -6.587  -4.628  1.00  0.370          H  
ATOM   1135 2HA  GLY A  77       6.564  -5.525  -3.574  1.00  0.370          H  
ATOM   1136  N   ASP A  78       6.713  -7.811  -2.178  1.00  0.240          N  
ATOM   1137  CA  ASP A  78       6.349  -8.977  -1.407  1.00  0.250          C  
ATOM   1138  C   ASP A  78       6.349  -8.798   0.119  1.00  0.220          C  
ATOM   1139  O   ASP A  78       6.653  -7.724   0.656  1.00  0.170          O  
ATOM   1140  CB  ASP A  78       7.306 -10.113  -1.828  1.00  0.350          C  
ATOM   1141  CG  ASP A  78       8.820  -9.791  -1.618  1.00  0.350          C  
ATOM   1142  OD1 ASP A  78       9.142  -8.835  -0.946  1.00  0.350          O  
ATOM   1143  OD2 ASP A  78       9.642 -10.554  -2.095  1.00  0.350          O  
ATOM   1144  H   ASP A  78       7.431  -7.185  -1.830  1.00  0.290          H  
ATOM   1145  HA  ASP A  78       5.333  -9.263  -1.692  1.00  0.300          H  
ATOM   1146 1HB  ASP A  78       7.086 -11.013  -1.275  1.00  0.420          H  
ATOM   1147 2HB  ASP A  78       7.137 -10.344  -2.883  1.00  0.420          H  
ATOM   1148  N   LYS A  79       6.027  -9.918   0.784  1.00  0.270          N  
ATOM   1149  CA  LYS A  79       6.000 -10.146   2.229  1.00  0.290          C  
ATOM   1150  C   LYS A  79       4.958  -9.379   3.051  1.00  0.270          C  
ATOM   1151  O   LYS A  79       5.147  -9.179   4.248  1.00  0.330          O  
ATOM   1152  CB  LYS A  79       7.395  -9.842   2.793  1.00  0.400          C  
ATOM   1153  CG  LYS A  79       8.506 -10.697   2.191  1.00  0.400          C  
ATOM   1154  CD  LYS A  79       9.858 -10.329   2.770  1.00  0.400          C  
ATOM   1155  CE  LYS A  79      10.996 -11.165   2.170  1.00  0.400          C  
ATOM   1156  NZ  LYS A  79      11.198 -10.892   0.694  1.00  0.400          N  
ATOM   1157  H   LYS A  79       5.721 -10.690   0.188  1.00  0.320          H  
ATOM   1158  HA  LYS A  79       5.797 -11.206   2.376  1.00  0.350          H  
ATOM   1159 1HB  LYS A  79       7.647  -8.798   2.633  1.00  0.480          H  
ATOM   1160 2HB  LYS A  79       7.398 -10.003   3.862  1.00  0.480          H  
ATOM   1161 1HG  LYS A  79       8.299 -11.749   2.373  1.00  0.480          H  
ATOM   1162 2HG  LYS A  79       8.529 -10.534   1.125  1.00  0.480          H  
ATOM   1163 1HD  LYS A  79      10.052  -9.275   2.562  1.00  0.480          H  
ATOM   1164 2HD  LYS A  79       9.840 -10.472   3.850  1.00  0.480          H  
ATOM   1165 1HE  LYS A  79      11.916 -10.920   2.698  1.00  0.480          H  
ATOM   1166 2HE  LYS A  79      10.781 -12.224   2.307  1.00  0.480          H  
ATOM   1167 1HZ  LYS A  79      11.961 -11.446   0.345  1.00  0.480          H  
ATOM   1168 2HZ  LYS A  79      10.359 -11.130   0.159  1.00  0.480          H  
ATOM   1169 3HZ  LYS A  79      11.406  -9.910   0.543  1.00  0.480          H  
ATOM   1170  N   PHE A  80       3.799  -9.079   2.483  1.00  0.250          N  
ATOM   1171  CA  PHE A  80       2.709  -8.461   3.231  1.00  0.360          C  
ATOM   1172  C   PHE A  80       2.309  -9.118   4.551  1.00  0.380          C  
ATOM   1173  O   PHE A  80       2.250  -8.469   5.606  1.00  0.440          O  
ATOM   1174  CB  PHE A  80       1.514  -8.442   2.306  1.00  0.460          C  
ATOM   1175  CG  PHE A  80       0.243  -8.246   2.907  1.00  0.460          C  
ATOM   1176  CD1 PHE A  80      -0.063  -7.102   3.496  1.00  0.460          C  
ATOM   1177  CD2 PHE A  80      -0.701  -9.245   2.821  1.00  0.460          C  
ATOM   1178  CE1 PHE A  80      -1.284  -6.904   4.018  1.00  0.460          C  
ATOM   1179  CE2 PHE A  80      -1.922  -9.061   3.332  1.00  0.460          C  
ATOM   1180  CZ  PHE A  80      -2.219  -7.867   3.933  1.00  0.460          C  
ATOM   1181  H   PHE A  80       3.646  -9.191   1.477  1.00  0.300          H  
ATOM   1182  HA  PHE A  80       3.007  -7.433   3.446  1.00  0.430          H  
ATOM   1183 1HB  PHE A  80       1.657  -7.638   1.629  1.00  0.550          H  
ATOM   1184 2HB  PHE A  80       1.488  -9.358   1.715  1.00  0.550          H  
ATOM   1185  HD1 PHE A  80       0.698  -6.332   3.555  1.00  0.550          H  
ATOM   1186  HD2 PHE A  80      -0.452 -10.184   2.325  1.00  0.550          H  
ATOM   1187  HE1 PHE A  80      -1.507  -5.967   4.496  1.00  0.550          H  
ATOM   1188  HE2 PHE A  80      -2.669  -9.852   3.255  1.00  0.550          H  
ATOM   1189  HZ  PHE A  80      -3.199  -7.692   4.339  1.00  0.550          H  
ATOM   1190  N   ALA A  81       2.090 -10.420   4.544  1.00  0.330          N  
ATOM   1191  CA  ALA A  81       1.588 -11.067   5.740  1.00  0.330          C  
ATOM   1192  C   ALA A  81       2.676 -11.326   6.767  1.00  0.360          C  
ATOM   1193  O   ALA A  81       2.427 -11.970   7.785  1.00  0.550          O  
ATOM   1194  CB  ALA A  81       0.887 -12.348   5.386  1.00  0.460          C  
ATOM   1195  H   ALA A  81       2.211 -10.968   3.694  1.00  0.400          H  
ATOM   1196  HA  ALA A  81       0.874 -10.395   6.192  1.00  0.400          H  
ATOM   1197 1HB  ALA A  81       0.472 -12.800   6.285  1.00  0.550          H  
ATOM   1198 2HB  ALA A  81       0.087 -12.129   4.679  1.00  0.550          H  
ATOM   1199 3HB  ALA A  81       1.605 -13.010   4.944  1.00  0.550          H  
ATOM   1200  N   LEU A  82       3.899 -10.875   6.489  1.00  0.250          N  
ATOM   1201  CA  LEU A  82       4.988 -11.053   7.415  1.00  0.230          C  
ATOM   1202  C   LEU A  82       5.186  -9.770   8.231  1.00  0.160          C  
ATOM   1203  O   LEU A  82       5.892  -9.789   9.244  1.00  0.060          O  
ATOM   1204  CB  LEU A  82       6.281 -11.373   6.651  1.00  0.330          C  
ATOM   1205  CG  LEU A  82       6.516 -12.849   6.186  1.00  0.330          C  
ATOM   1206  CD1 LEU A  82       5.414 -13.290   5.183  1.00  0.330          C  
ATOM   1207  CD2 LEU A  82       7.888 -12.930   5.526  1.00  0.330          C  
ATOM   1208  H   LEU A  82       4.097 -10.354   5.631  1.00  0.300          H  
ATOM   1209  HA  LEU A  82       4.753 -11.869   8.097  1.00  0.280          H  
ATOM   1210 1HB  LEU A  82       6.307 -10.747   5.775  1.00  0.400          H  
ATOM   1211 2HB  LEU A  82       7.122 -11.091   7.284  1.00  0.400          H  
ATOM   1212  HG  LEU A  82       6.485 -13.518   7.046  1.00  0.400          H  
ATOM   1213 1HD1 LEU A  82       5.610 -14.312   4.864  1.00  0.400          H  
ATOM   1214 2HD1 LEU A  82       4.442 -13.260   5.646  1.00  0.400          H  
ATOM   1215 3HD1 LEU A  82       5.424 -12.636   4.317  1.00  0.400          H  
ATOM   1216 1HD2 LEU A  82       8.078 -13.952   5.199  1.00  0.400          H  
ATOM   1217 2HD2 LEU A  82       7.914 -12.270   4.673  1.00  0.400          H  
ATOM   1218 3HD2 LEU A  82       8.655 -12.629   6.240  1.00  0.400          H  
ATOM   1219  N   THR A  83       4.609  -8.640   7.771  1.00  0.260          N  
ATOM   1220  CA  THR A  83       4.805  -7.354   8.446  1.00  0.240          C  
ATOM   1221  C   THR A  83       3.497  -6.667   8.856  1.00  0.250          C  
ATOM   1222  O   THR A  83       3.512  -5.696   9.627  1.00  0.470          O  
ATOM   1223  CB  THR A  83       5.607  -6.382   7.574  1.00  0.340          C  
ATOM   1224  OG1 THR A  83       4.887  -6.123   6.372  1.00  0.340          O  
ATOM   1225  CG2 THR A  83       6.954  -6.977   7.219  1.00  0.340          C  
ATOM   1226  H   THR A  83       4.000  -8.653   6.949  1.00  0.310          H  
ATOM   1227  HA  THR A  83       5.376  -7.531   9.357  1.00  0.290          H  
ATOM   1228  HB  THR A  83       5.757  -5.447   8.118  1.00  0.410          H  
ATOM   1229  HG1 THR A  83       4.076  -5.634   6.574  1.00  0.410          H  
ATOM   1230 1HG2 THR A  83       7.511  -6.275   6.603  1.00  0.410          H  
ATOM   1231 2HG2 THR A  83       7.508  -7.179   8.136  1.00  0.410          H  
ATOM   1232 3HG2 THR A  83       6.813  -7.907   6.667  1.00  0.410          H  
ATOM   1233  N   CYS A  84       2.368  -7.128   8.323  1.00  0.300          N  
ATOM   1234  CA  CYS A  84       1.099  -6.499   8.653  1.00  0.280          C  
ATOM   1235  C   CYS A  84       0.245  -7.419   9.522  1.00  0.130          C  
ATOM   1236  O   CYS A  84       0.333  -8.641   9.410  1.00  0.140          O  
ATOM   1237  CB  CYS A  84       0.334  -6.147   7.382  1.00  0.400          C  
ATOM   1238  SG  CYS A  84       1.198  -5.021   6.264  1.00  0.400          S  
ATOM   1239  H   CYS A  84       2.379  -7.886   7.647  1.00  0.360          H  
ATOM   1240  HA  CYS A  84       1.294  -5.588   9.215  1.00  0.340          H  
ATOM   1241 1HB  CYS A  84       0.104  -7.051   6.828  1.00  0.480          H  
ATOM   1242 2HB  CYS A  84      -0.593  -5.688   7.664  1.00  0.480          H  
ATOM   1243  N   GLY A  85      -0.579  -6.842  10.395  1.00  0.160          N  
ATOM   1244  CA  GLY A  85      -1.502  -7.632  11.202  1.00  0.110          C  
ATOM   1245  C   GLY A  85      -2.945  -7.311  10.843  1.00  0.160          C  
ATOM   1246  O   GLY A  85      -3.209  -6.549   9.910  1.00  0.190          O  
ATOM   1247  H   GLY A  85      -0.583  -5.825  10.473  1.00  0.190          H  
ATOM   1248 1HA  GLY A  85      -1.310  -8.694  11.052  1.00  0.130          H  
ATOM   1249 2HA  GLY A  85      -1.332  -7.418  12.256  1.00  0.130          H  
ATOM   1250  N   ASN A  86      -3.900  -7.933  11.551  1.00  0.180          N  
ATOM   1251  CA  ASN A  86      -5.325  -7.694  11.287  1.00  0.220          C  
ATOM   1252  C   ASN A  86      -5.623  -7.807   9.799  1.00  0.250          C  
ATOM   1253  O   ASN A  86      -6.279  -6.935   9.223  1.00  0.260          O  
ATOM   1254  CB  ASN A  86      -5.796  -6.371  11.866  1.00  0.290          C  
ATOM   1255  CG  ASN A  86      -7.334  -6.258  11.915  1.00  0.290          C  
ATOM   1256  OD1 ASN A  86      -8.058  -7.264  11.734  1.00  0.290          O  
ATOM   1257  ND2 ASN A  86      -7.839  -5.072  12.196  1.00  0.290          N  
ATOM   1258  H   ASN A  86      -3.632  -8.561  12.297  1.00  0.220          H  
ATOM   1259  HA  ASN A  86      -5.898  -8.483  11.779  1.00  0.260          H  
ATOM   1260 1HB  ASN A  86      -5.395  -6.233  12.870  1.00  0.350          H  
ATOM   1261 2HB  ASN A  86      -5.411  -5.564  11.251  1.00  0.350          H  
ATOM   1262 1HD2 ASN A  86      -8.826  -4.948  12.261  1.00  0.350          H  
ATOM   1263 2HD2 ASN A  86      -7.228  -4.273  12.385  1.00  0.350          H  
ATOM   1264  N   ILE A  87      -5.121  -8.870   9.186  1.00  0.250          N  
ATOM   1265  CA  ILE A  87      -5.282  -9.065   7.766  1.00  0.270          C  
ATOM   1266  C   ILE A  87      -6.516  -9.844   7.417  1.00  0.260          C  
ATOM   1267  O   ILE A  87      -6.702 -10.988   7.862  1.00  0.250          O  
ATOM   1268  CB  ILE A  87      -4.082  -9.778   7.166  1.00  0.370          C  
ATOM   1269  CG1 ILE A  87      -2.829  -8.938   7.349  1.00  0.370          C  
ATOM   1270  CG2 ILE A  87      -4.366 -10.065   5.689  1.00  0.370          C  
ATOM   1271  CD1 ILE A  87      -1.565  -9.674   7.034  1.00  0.370          C  
ATOM   1272  H   ILE A  87      -4.605  -9.542   9.733  1.00  0.300          H  
ATOM   1273  HA  ILE A  87      -5.359  -8.084   7.298  1.00  0.320          H  
ATOM   1274  HB  ILE A  87      -3.910 -10.685   7.703  1.00  0.440          H  
ATOM   1275 1HG1 ILE A  87      -2.893  -8.074   6.723  1.00  0.440          H  
ATOM   1276 2HG1 ILE A  87      -2.770  -8.608   8.369  1.00  0.440          H  
ATOM   1277 1HG2 ILE A  87      -3.534 -10.552   5.258  1.00  0.440          H  
ATOM   1278 2HG2 ILE A  87      -5.230 -10.709   5.561  1.00  0.440          H  
ATOM   1279 3HG2 ILE A  87      -4.551  -9.137   5.172  1.00  0.440          H  
ATOM   1280 1HD1 ILE A  87      -0.733  -9.029   7.193  1.00  0.440          H  
ATOM   1281 2HD1 ILE A  87      -1.473 -10.535   7.691  1.00  0.440          H  
ATOM   1282 3HD1 ILE A  87      -1.549 -10.006   6.012  1.00  0.440          H  
ATOM   1283  N   GLY A  88      -7.305  -9.243   6.540  1.00  0.290          N  
ATOM   1284  CA  GLY A  88      -8.541  -9.841   6.089  1.00  0.300          C  
ATOM   1285  C   GLY A  88      -9.144  -9.078   4.923  1.00  0.220          C  
ATOM   1286  O   GLY A  88      -8.510  -8.179   4.359  1.00  0.250          O  
ATOM   1287  H   GLY A  88      -7.020  -8.310   6.214  1.00  0.350          H  
ATOM   1288 1HA  GLY A  88      -8.352 -10.872   5.798  1.00  0.360          H  
ATOM   1289 2HA  GLY A  88      -9.249  -9.870   6.915  1.00  0.360          H  
ATOM   1290  N   LEU A  89     -10.369  -9.450   4.569  1.00  0.270          N  
ATOM   1291  CA  LEU A  89     -11.076  -8.863   3.442  1.00  0.200          C  
ATOM   1292  C   LEU A  89     -11.960  -7.699   3.875  1.00  0.200          C  
ATOM   1293  O   LEU A  89     -12.581  -7.734   4.947  1.00  0.260          O  
ATOM   1294  CB  LEU A  89     -11.992  -9.923   2.796  1.00  0.310          C  
ATOM   1295  CG  LEU A  89     -12.776  -9.545   1.472  1.00  0.310          C  
ATOM   1296  CD1 LEU A  89     -11.829  -9.430   0.294  1.00  0.310          C  
ATOM   1297  CD2 LEU A  89     -13.773 -10.566   1.204  1.00  0.310          C  
ATOM   1298  H   LEU A  89     -10.819 -10.193   5.087  1.00  0.320          H  
ATOM   1299  HA  LEU A  89     -10.345  -8.501   2.719  1.00  0.240          H  
ATOM   1300 1HB  LEU A  89     -11.396 -10.791   2.573  1.00  0.370          H  
ATOM   1301 2HB  LEU A  89     -12.740 -10.209   3.531  1.00  0.370          H  
ATOM   1302  HG  LEU A  89     -13.281  -8.591   1.596  1.00  0.370          H  
ATOM   1303 1HD1 LEU A  89     -12.393  -9.175  -0.597  1.00  0.370          H  
ATOM   1304 2HD1 LEU A  89     -11.098  -8.665   0.477  1.00  0.370          H  
ATOM   1305 3HD1 LEU A  89     -11.326 -10.379   0.135  1.00  0.370          H  
ATOM   1306 1HD2 LEU A  89     -14.319 -10.331   0.305  1.00  0.370          H  
ATOM   1307 2HD2 LEU A  89     -13.274 -11.487   1.079  1.00  0.370          H  
ATOM   1308 3HD2 LEU A  89     -14.473 -10.633   2.039  1.00  0.370          H  
ATOM   1309  N   ALA A  90     -12.010  -6.678   3.033  1.00  0.170          N  
ATOM   1310  CA  ALA A  90     -12.925  -5.567   3.164  1.00  0.230          C  
ATOM   1311  C   ALA A  90     -13.946  -5.661   2.016  1.00  0.210          C  
ATOM   1312  O   ALA A  90     -13.595  -5.853   0.831  1.00  0.290          O  
ATOM   1313  CB  ALA A  90     -12.174  -4.252   3.152  1.00  0.300          C  
ATOM   1314  H   ALA A  90     -11.383  -6.686   2.237  1.00  0.200          H  
ATOM   1315  HA  ALA A  90     -13.464  -5.661   4.105  1.00  0.280          H  
ATOM   1316 1HB  ALA A  90     -12.878  -3.428   3.249  1.00  0.360          H  
ATOM   1317 2HB  ALA A  90     -11.484  -4.230   3.968  1.00  0.360          H  
ATOM   1318 3HB  ALA A  90     -11.639  -4.162   2.250  1.00  0.360          H  
ATOM   1319  N   GLY A  91     -15.220  -5.507   2.355  1.00  0.240          N  
ATOM   1320  CA  GLY A  91     -16.254  -5.607   1.341  1.00  0.340          C  
ATOM   1321  C   GLY A  91     -16.146  -6.987   0.716  1.00  0.370          C  
ATOM   1322  O   GLY A  91     -16.063  -7.987   1.428  1.00  0.560          O  
ATOM   1323  H   GLY A  91     -15.473  -5.347   3.322  1.00  0.290          H  
ATOM   1324 1HA  GLY A  91     -17.239  -5.467   1.788  1.00  0.410          H  
ATOM   1325 2HA  GLY A  91     -16.114  -4.836   0.584  1.00  0.410          H  
ATOM   1326  N   THR A  92     -16.123  -7.035  -0.610  1.00  0.300          N  
ATOM   1327  CA  THR A  92     -16.002  -8.290  -1.337  1.00  0.430          C  
ATOM   1328  C   THR A  92     -14.741  -8.318  -2.195  1.00  0.330          C  
ATOM   1329  O   THR A  92     -14.546  -9.236  -2.992  1.00  0.400          O  
ATOM   1330  CB  THR A  92     -17.225  -8.512  -2.239  1.00  0.550          C  
ATOM   1331  OG1 THR A  92     -17.315  -7.442  -3.194  1.00  0.550          O  
ATOM   1332  CG2 THR A  92     -18.481  -8.537  -1.390  1.00  0.550          C  
ATOM   1333  H   THR A  92     -16.225  -6.178  -1.139  1.00  0.360          H  
ATOM   1334  HA  THR A  92     -15.949  -9.106  -0.622  1.00  0.520          H  
ATOM   1335  HB  THR A  92     -17.126  -9.456  -2.766  1.00  0.660          H  
ATOM   1336  HG1 THR A  92     -16.651  -7.579  -3.884  1.00  0.660          H  
ATOM   1337 1HG2 THR A  92     -19.346  -8.695  -2.030  1.00  0.660          H  
ATOM   1338 2HG2 THR A  92     -18.409  -9.347  -0.666  1.00  0.660          H  
ATOM   1339 3HG2 THR A  92     -18.592  -7.593  -0.864  1.00  0.660          H  
ATOM   1340  N   ASN A  93     -13.940  -7.251  -2.135  1.00  0.340          N  
ATOM   1341  CA  ASN A  93     -12.797  -7.156  -3.043  1.00  0.580          C  
ATOM   1342  C   ASN A  93     -11.575  -6.348  -2.604  1.00  0.350          C  
ATOM   1343  O   ASN A  93     -10.698  -6.053  -3.435  1.00  0.210          O  
ATOM   1344  CB  ASN A  93     -13.273  -6.584  -4.335  1.00  0.720          C  
ATOM   1345  CG  ASN A  93     -13.820  -5.206  -4.153  1.00  0.720          C  
ATOM   1346  OD1 ASN A  93     -13.990  -4.720  -3.020  1.00  0.720          O  
ATOM   1347  ND2 ASN A  93     -14.090  -4.559  -5.252  1.00  0.720          N  
ATOM   1348  H   ASN A  93     -14.106  -6.547  -1.411  1.00  0.410          H  
ATOM   1349  HA  ASN A  93     -12.442  -8.172  -3.225  1.00  0.700          H  
ATOM   1350 1HB  ASN A  93     -12.441  -6.541  -5.013  1.00  0.860          H  
ATOM   1351 2HB  ASN A  93     -14.034  -7.219  -4.780  1.00  0.860          H  
ATOM   1352 1HD2 ASN A  93     -14.455  -3.631  -5.222  1.00  0.860          H  
ATOM   1353 2HD2 ASN A  93     -13.913  -5.027  -6.142  1.00  0.860          H  
ATOM   1354  N   ARG A  94     -11.487  -5.960  -1.345  1.00  0.330          N  
ATOM   1355  CA  ARG A  94     -10.354  -5.164  -0.905  1.00  0.210          C  
ATOM   1356  C   ARG A  94      -9.553  -5.861   0.172  1.00  0.130          C  
ATOM   1357  O   ARG A  94     -10.097  -6.538   1.034  1.00  0.180          O  
ATOM   1358  CB  ARG A  94     -10.849  -3.793  -0.467  1.00  0.340          C  
ATOM   1359  CG  ARG A  94      -9.845  -2.914   0.257  1.00  0.340          C  
ATOM   1360  CD  ARG A  94     -10.415  -1.593   0.559  1.00  0.340          C  
ATOM   1361  NE  ARG A  94     -10.525  -0.791  -0.629  1.00  0.340          N  
ATOM   1362  CZ  ARG A  94     -10.990   0.463  -0.697  1.00  0.340          C  
ATOM   1363  NH1 ARG A  94     -11.423   1.103   0.373  1.00  0.340          N  
ATOM   1364  NH2 ARG A  94     -10.981   1.035  -1.877  1.00  0.340          N  
ATOM   1365  H   ARG A  94     -12.230  -6.162  -0.673  1.00  0.400          H  
ATOM   1366  HA  ARG A  94      -9.693  -5.009  -1.746  1.00  0.250          H  
ATOM   1367 1HB  ARG A  94     -11.127  -3.247  -1.368  1.00  0.410          H  
ATOM   1368 2HB  ARG A  94     -11.752  -3.893   0.111  1.00  0.410          H  
ATOM   1369 1HG  ARG A  94      -9.542  -3.371   1.199  1.00  0.410          H  
ATOM   1370 2HG  ARG A  94      -8.967  -2.765  -0.376  1.00  0.410          H  
ATOM   1371 1HD  ARG A  94     -11.412  -1.729   0.972  1.00  0.410          H  
ATOM   1372 2HD  ARG A  94      -9.798  -1.073   1.277  1.00  0.410          H  
ATOM   1373  HE  ARG A  94     -10.200  -1.192  -1.515  1.00  0.410          H  
ATOM   1374 1HH1 ARG A  94     -11.415   0.651   1.274  1.00  0.410          H  
ATOM   1375 2HH1 ARG A  94     -11.761   2.051   0.292  1.00  0.410          H  
ATOM   1376 1HH2 ARG A  94     -10.611   0.486  -2.660  1.00  0.410          H  
ATOM   1377 2HH2 ARG A  94     -11.289   1.986  -1.995  1.00  0.410          H  
ATOM   1378  N   LEU A  95      -8.247  -5.689   0.132  1.00  0.080          N  
ATOM   1379  CA  LEU A  95      -7.392  -6.266   1.141  1.00  0.120          C  
ATOM   1380  C   LEU A  95      -7.130  -5.217   2.197  1.00  0.190          C  
ATOM   1381  O   LEU A  95      -6.645  -4.126   1.888  1.00  0.220          O  
ATOM   1382  CB  LEU A  95      -6.085  -6.722   0.488  1.00  0.150          C  
ATOM   1383  CG  LEU A  95      -5.004  -7.373   1.359  1.00  0.150          C  
ATOM   1384  CD1 LEU A  95      -5.531  -8.683   1.915  1.00  0.150          C  
ATOM   1385  CD2 LEU A  95      -3.763  -7.619   0.478  1.00  0.150          C  
ATOM   1386  H   LEU A  95      -7.815  -5.116  -0.593  1.00  0.100          H  
ATOM   1387  HA  LEU A  95      -7.904  -7.111   1.599  1.00  0.140          H  
ATOM   1388 1HB  LEU A  95      -6.327  -7.401  -0.281  1.00  0.180          H  
ATOM   1389 2HB  LEU A  95      -5.649  -5.858   0.028  1.00  0.180          H  
ATOM   1390  HG  LEU A  95      -4.740  -6.719   2.196  1.00  0.180          H  
ATOM   1391 1HD1 LEU A  95      -4.767  -9.155   2.518  1.00  0.180          H  
ATOM   1392 2HD1 LEU A  95      -6.405  -8.511   2.540  1.00  0.180          H  
ATOM   1393 3HD1 LEU A  95      -5.799  -9.345   1.098  1.00  0.180          H  
ATOM   1394 1HD2 LEU A  95      -2.980  -8.084   1.043  1.00  0.180          H  
ATOM   1395 2HD2 LEU A  95      -4.028  -8.261  -0.355  1.00  0.180          H  
ATOM   1396 3HD2 LEU A  95      -3.406  -6.687   0.102  1.00  0.180          H  
ATOM   1397  N   ARG A  96      -7.454  -5.529   3.444  1.00  0.230          N  
ATOM   1398  CA  ARG A  96      -7.249  -4.579   4.530  1.00  0.300          C  
ATOM   1399  C   ARG A  96      -6.204  -5.100   5.498  1.00  0.230          C  
ATOM   1400  O   ARG A  96      -6.074  -6.315   5.707  1.00  0.260          O  
ATOM   1401  CB  ARG A  96      -8.564  -4.309   5.260  1.00  0.390          C  
ATOM   1402  CG  ARG A  96      -9.187  -5.550   5.903  1.00  0.390          C  
ATOM   1403  CD  ARG A  96     -10.376  -5.298   6.721  1.00  0.390          C  
ATOM   1404  NE  ARG A  96     -10.936  -6.565   7.220  1.00  0.390          N  
ATOM   1405  CZ  ARG A  96     -10.537  -7.206   8.359  1.00  0.390          C  
ATOM   1406  NH1 ARG A  96      -9.570  -6.700   9.124  1.00  0.390          N  
ATOM   1407  NH2 ARG A  96     -11.118  -8.345   8.706  1.00  0.390          N  
ATOM   1408  H   ARG A  96      -7.858  -6.450   3.647  1.00  0.280          H  
ATOM   1409  HA  ARG A  96      -6.891  -3.635   4.117  1.00  0.360          H  
ATOM   1410 1HB  ARG A  96      -8.397  -3.574   6.045  1.00  0.470          H  
ATOM   1411 2HB  ARG A  96      -9.276  -3.889   4.561  1.00  0.470          H  
ATOM   1412 1HG  ARG A  96      -9.542  -6.167   5.099  1.00  0.470          H  
ATOM   1413 2HG  ARG A  96      -8.462  -6.101   6.497  1.00  0.470          H  
ATOM   1414 1HD  ARG A  96     -10.125  -4.665   7.565  1.00  0.470          H  
ATOM   1415 2HD  ARG A  96     -11.136  -4.814   6.126  1.00  0.470          H  
ATOM   1416  HE  ARG A  96     -11.676  -7.009   6.639  1.00  0.470          H  
ATOM   1417 1HH1 ARG A  96      -9.112  -5.840   8.863  1.00  0.470          H  
ATOM   1418 2HH1 ARG A  96      -9.258  -7.171   9.987  1.00  0.470          H  
ATOM   1419 1HH2 ARG A  96     -11.859  -8.734   8.135  1.00  0.470          H  
ATOM   1420 2HH2 ARG A  96     -10.829  -8.823   9.548  1.00  0.470          H  
ATOM   1421  N   ALA A  97      -5.471  -4.170   6.116  1.00  0.180          N  
ATOM   1422  CA  ALA A  97      -4.468  -4.548   7.112  1.00  0.180          C  
ATOM   1423  C   ALA A  97      -3.981  -3.385   7.981  1.00  0.180          C  
ATOM   1424  O   ALA A  97      -4.191  -2.210   7.656  1.00  0.180          O  
ATOM   1425  CB  ALA A  97      -3.281  -5.166   6.426  1.00  0.250          C  
ATOM   1426  H   ALA A  97      -5.616  -3.185   5.864  1.00  0.220          H  
ATOM   1427  HA  ALA A  97      -4.923  -5.291   7.774  1.00  0.220          H  
ATOM   1428 1HB  ALA A  97      -2.606  -5.481   7.179  1.00  0.300          H  
ATOM   1429 2HB  ALA A  97      -3.598  -6.013   5.848  1.00  0.300          H  
ATOM   1430 3HB  ALA A  97      -2.812  -4.431   5.780  1.00  0.300          H  
ATOM   1431  N   GLU A  98      -3.331  -3.742   9.094  1.00  0.180          N  
ATOM   1432  CA  GLU A  98      -2.638  -2.806   9.989  1.00  0.190          C  
ATOM   1433  C   GLU A  98      -1.141  -3.035   9.809  1.00  0.230          C  
ATOM   1434  O   GLU A  98      -0.570  -4.014  10.303  1.00  0.330          O  
ATOM   1435  CB  GLU A  98      -3.080  -3.017  11.434  1.00  0.260          C  
ATOM   1436  CG  GLU A  98      -4.549  -2.699  11.654  1.00  0.260          C  
ATOM   1437  CD  GLU A  98      -5.033  -2.954  13.051  1.00  0.260          C  
ATOM   1438  OE1 GLU A  98      -4.247  -3.309  13.896  1.00  0.260          O  
ATOM   1439  OE2 GLU A  98      -6.214  -2.811  13.263  1.00  0.260          O  
ATOM   1440  H   GLU A  98      -3.274  -4.740   9.316  1.00  0.220          H  
ATOM   1441  HA  GLU A  98      -2.870  -1.786   9.693  1.00  0.230          H  
ATOM   1442 1HB  GLU A  98      -2.910  -4.056  11.719  1.00  0.310          H  
ATOM   1443 2HB  GLU A  98      -2.487  -2.385  12.095  1.00  0.310          H  
ATOM   1444 1HG  GLU A  98      -4.705  -1.647  11.420  1.00  0.310          H  
ATOM   1445 2HG  GLU A  98      -5.144  -3.279  10.954  1.00  0.310          H  
ATOM   1446  N   CYS A  99      -0.503  -2.169   9.048  1.00  0.200          N  
ATOM   1447  CA  CYS A  99       0.868  -2.424   8.647  1.00  0.240          C  
ATOM   1448  C   CYS A  99       1.937  -1.654   9.370  1.00  0.220          C  
ATOM   1449  O   CYS A  99       1.841  -0.434   9.528  1.00  0.220          O  
ATOM   1450  CB  CYS A  99       0.984  -2.193   7.158  1.00  0.320          C  
ATOM   1451  SG  CYS A  99       0.047  -3.348   6.206  1.00  0.320          S  
ATOM   1452  H   CYS A  99      -0.991  -1.320   8.746  1.00  0.240          H  
ATOM   1453  HA  CYS A  99       1.070  -3.467   8.825  1.00  0.290          H  
ATOM   1454 1HB  CYS A  99       0.608  -1.202   6.921  1.00  0.380          H  
ATOM   1455 2HB  CYS A  99       2.017  -2.243   6.858  1.00  0.380          H  
ATOM   1456  N   GLU A 100       2.991  -2.379   9.753  1.00  0.190          N  
ATOM   1457  CA  GLU A 100       4.124  -1.808  10.456  1.00  0.180          C  
ATOM   1458  C   GLU A 100       4.698  -0.639   9.685  1.00  0.110          C  
ATOM   1459  O   GLU A 100       4.965  -0.750   8.485  1.00  0.090          O  
ATOM   1460  CB  GLU A 100       5.182  -2.908  10.644  1.00  0.260          C  
ATOM   1461  CG  GLU A 100       6.406  -2.538  11.453  1.00  0.260          C  
ATOM   1462  CD  GLU A 100       7.329  -3.706  11.641  1.00  0.260          C  
ATOM   1463  OE1 GLU A 100       7.825  -4.215  10.663  1.00  0.260          O  
ATOM   1464  OE2 GLU A 100       7.540  -4.091  12.762  1.00  0.260          O  
ATOM   1465  H   GLU A 100       2.999  -3.394   9.590  1.00  0.230          H  
ATOM   1466  HA  GLU A 100       3.799  -1.448  11.432  1.00  0.220          H  
ATOM   1467 1HB  GLU A 100       4.722  -3.770  11.120  1.00  0.310          H  
ATOM   1468 2HB  GLU A 100       5.529  -3.236   9.665  1.00  0.310          H  
ATOM   1469 1HG  GLU A 100       6.948  -1.747  10.937  1.00  0.310          H  
ATOM   1470 2HG  GLU A 100       6.095  -2.156  12.428  1.00  0.310          H  
ATOM   1471  N   ARG A 101       4.899   0.483  10.379  1.00  0.110          N  
ATOM   1472  CA  ARG A 101       5.459   1.674   9.757  1.00  0.120          C  
ATOM   1473  C   ARG A 101       6.970   1.702   9.952  1.00  0.290          C  
ATOM   1474  O   ARG A 101       7.626   1.237   9.023  1.00  1.170          O  
ATOM   1475  CB  ARG A 101       4.847   2.911  10.372  1.00  0.160          C  
ATOM   1476  CG  ARG A 101       5.241   4.212   9.742  1.00  0.160          C  
ATOM   1477  CD  ARG A 101       4.540   5.331  10.373  1.00  0.160          C  
ATOM   1478  NE  ARG A 101       4.786   6.573   9.665  1.00  0.160          N  
ATOM   1479  CZ  ARG A 101       4.330   7.790  10.033  1.00  0.160          C  
ATOM   1480  NH1 ARG A 101       3.608   7.936  11.126  1.00  0.160          N  
ATOM   1481  NH2 ARG A 101       4.613   8.845   9.285  1.00  0.160          N  
ATOM   1482  H   ARG A 101       4.645   0.527  11.375  1.00  0.130          H  
ATOM   1483  HA  ARG A 101       5.236   1.654   8.699  1.00  0.140          H  
ATOM   1484 1HB  ARG A 101       3.769   2.825  10.340  1.00  0.200          H  
ATOM   1485 2HB  ARG A 101       5.135   2.956  11.406  1.00  0.200          H  
ATOM   1486 1HG  ARG A 101       6.312   4.373   9.848  1.00  0.200          H  
ATOM   1487 2HG  ARG A 101       4.975   4.200   8.685  1.00  0.200          H  
ATOM   1488 1HD  ARG A 101       3.482   5.136  10.378  1.00  0.200          H  
ATOM   1489 2HD  ARG A 101       4.895   5.437  11.398  1.00  0.200          H  
ATOM   1490  HE  ARG A 101       5.320   6.510   8.804  1.00  0.200          H  
ATOM   1491 1HH1 ARG A 101       3.387   7.139  11.703  1.00  0.200          H  
ATOM   1492 2HH1 ARG A 101       3.272   8.852  11.392  1.00  0.200          H  
ATOM   1493 1HH2 ARG A 101       5.168   8.737   8.446  1.00  0.200          H  
ATOM   1494 2HH2 ARG A 101       4.280   9.761   9.549  1.00  0.200          H  
ATOM   1495  N   ALA A 102       7.247   1.269  11.169  1.00  1.180          N  
ATOM   1496  CA  ALA A 102       8.454   1.648  11.872  1.00  1.450          C  
ATOM   1497  C   ALA A 102       8.699   0.513  12.824  1.00  1.430          C  
ATOM   1498  O   ALA A 102       7.730  -0.103  13.260  1.00  1.910          O  
ATOM   1499  CB  ALA A 102       8.289   2.966  12.610  1.00  1.920          C  
ATOM   1500  H   ALA A 102       7.148   0.264  11.242  1.00  1.420          H  
ATOM   1501  HA  ALA A 102       9.284   1.709  11.168  1.00  1.740          H  
ATOM   1502 1HB  ALA A 102       9.205   3.196  13.153  1.00  2.310          H  
ATOM   1503 2HB  ALA A 102       8.080   3.763  11.898  1.00  2.310          H  
ATOM   1504 3HB  ALA A 102       7.464   2.881  13.309  1.00  2.310          H  
ATOM   1505  N   ASP A 103       9.932   0.286  13.262  1.00  1.680          N  
ATOM   1506  CA  ASP A 103      10.118  -0.817  14.196  1.00  2.240          C  
ATOM   1507  C   ASP A 103       9.195  -0.601  15.394  1.00  1.880          C  
ATOM   1508  O   ASP A 103       8.981  -1.618  16.051  1.00  2.340          O  
ATOM   1509  CB  ASP A 103      11.572  -0.863  14.681  1.00  2.910          C  
ATOM   1510  CG  ASP A 103      12.599  -1.261  13.604  1.00  2.910          C  
ATOM   1511  OD1 ASP A 103      12.225  -1.722  12.553  1.00  2.910          O  
ATOM   1512  OD2 ASP A 103      13.765  -1.081  13.861  1.00  2.910          O  
ATOM   1513  H   ASP A 103      10.724   0.809  12.917  1.00  2.020          H  
ATOM   1514  HA  ASP A 103       9.853  -1.758  13.708  1.00  2.690          H  
ATOM   1515 1HB  ASP A 103      11.851   0.115  15.066  1.00  3.490          H  
ATOM   1516 2HB  ASP A 103      11.649  -1.571  15.504  1.00  3.490          H  
ATOM   1517  N   GLY A 104       9.483   0.536  16.042  1.00  1.390          N  
ATOM   1518  CA  GLY A 104       8.418   1.371  16.591  1.00  1.370          C  
ATOM   1519  C   GLY A 104       7.443   0.676  17.533  1.00  0.890          C  
ATOM   1520  O   GLY A 104       7.790  -0.241  18.277  1.00  0.700          O  
ATOM   1521  H   GLY A 104      10.231   0.424  16.708  1.00  1.670          H  
ATOM   1522 1HA  GLY A 104       8.869   2.214  17.112  1.00  1.640          H  
ATOM   1523 2HA  GLY A 104       7.858   1.795  15.758  1.00  1.640          H  
ATOM   1524  N   GLU A 105       6.215   1.201  17.522  1.00  1.450          N  
ATOM   1525  CA  GLU A 105       5.077   0.728  18.296  1.00  1.600          C  
ATOM   1526  C   GLU A 105       3.872   0.915  17.393  1.00  0.870          C  
ATOM   1527  O   GLU A 105       2.734   0.583  17.729  1.00  1.260          O  
ATOM   1528  CB  GLU A 105       4.887   1.533  19.595  1.00  2.180          C  
ATOM   1529  CG  GLU A 105       6.028   1.429  20.624  1.00  2.180          C  
ATOM   1530  CD  GLU A 105       5.754   2.208  21.908  1.00  2.180          C  
ATOM   1531  OE1 GLU A 105       4.749   2.876  21.972  1.00  2.180          O  
ATOM   1532  OE2 GLU A 105       6.550   2.123  22.818  1.00  2.180          O  
ATOM   1533  H   GLU A 105       6.027   1.963  16.886  1.00  1.740          H  
ATOM   1534  HA  GLU A 105       5.196  -0.333  18.524  1.00  1.920          H  
ATOM   1535 1HB  GLU A 105       4.762   2.587  19.348  1.00  2.620          H  
ATOM   1536 2HB  GLU A 105       3.971   1.206  20.088  1.00  2.620          H  
ATOM   1537 1HG  GLU A 105       6.186   0.378  20.869  1.00  2.620          H  
ATOM   1538 2HG  GLU A 105       6.942   1.806  20.176  1.00  2.620          H  
ATOM   1539  N   THR A 106       4.155   1.561  16.268  1.00  0.330          N  
ATOM   1540  CA  THR A 106       3.133   2.055  15.356  1.00  0.580          C  
ATOM   1541  C   THR A 106       2.947   1.310  14.039  1.00  0.520          C  
ATOM   1542  O   THR A 106       3.903   0.987  13.315  1.00  0.390          O  
ATOM   1543  CB  THR A 106       3.384   3.543  15.042  1.00  0.710          C  
ATOM   1544  OG1 THR A 106       2.432   3.979  14.070  1.00  0.710          O  
ATOM   1545  CG2 THR A 106       4.810   3.759  14.499  1.00  0.710          C  
ATOM   1546  H   THR A 106       5.128   1.723  16.076  1.00  0.400          H  
ATOM   1547  HA  THR A 106       2.180   1.997  15.883  1.00  0.700          H  
ATOM   1548  HB  THR A 106       3.254   4.130  15.950  1.00  0.850          H  
ATOM   1549  HG1 THR A 106       1.552   4.013  14.464  1.00  0.850          H  
ATOM   1550 1HG2 THR A 106       4.954   4.815  14.281  1.00  0.850          H  
ATOM   1551 2HG2 THR A 106       5.542   3.447  15.231  1.00  0.850          H  
ATOM   1552 3HG2 THR A 106       4.950   3.194  13.601  1.00  0.850          H  
ATOM   1553  N   TYR A 107       1.664   1.077  13.764  1.00  0.670          N  
ATOM   1554  CA  TYR A 107       1.130   0.440  12.578  1.00  0.640          C  
ATOM   1555  C   TYR A 107       0.117   1.400  11.974  1.00  0.570          C  
ATOM   1556  O   TYR A 107      -0.578   2.103  12.715  1.00  0.690          O  
ATOM   1557  CB  TYR A 107       0.451  -0.880  12.974  1.00  0.910          C  
ATOM   1558  CG  TYR A 107       1.407  -1.903  13.556  1.00  0.910          C  
ATOM   1559  CD1 TYR A 107       1.870  -1.791  14.871  1.00  0.910          C  
ATOM   1560  CD2 TYR A 107       1.802  -2.963  12.789  1.00  0.910          C  
ATOM   1561  CE1 TYR A 107       2.746  -2.723  15.371  1.00  0.910          C  
ATOM   1562  CE2 TYR A 107       2.674  -3.897  13.286  1.00  0.910          C  
ATOM   1563  CZ  TYR A 107       3.152  -3.780  14.568  1.00  0.910          C  
ATOM   1564  OH  TYR A 107       4.032  -4.713  15.061  1.00  0.910          O  
ATOM   1565  H   TYR A 107       0.998   1.373  14.462  1.00  0.800          H  
ATOM   1566  HA  TYR A 107       1.928   0.272  11.860  1.00  0.770          H  
ATOM   1567 1HB  TYR A 107      -0.333  -0.686  13.706  1.00  1.090          H  
ATOM   1568 2HB  TYR A 107      -0.025  -1.317  12.095  1.00  1.090          H  
ATOM   1569  HD1 TYR A 107       1.555  -0.964  15.506  1.00  1.090          H  
ATOM   1570  HD2 TYR A 107       1.427  -3.065  11.780  1.00  1.090          H  
ATOM   1571  HE1 TYR A 107       3.117  -2.627  16.392  1.00  1.090          H  
ATOM   1572  HE2 TYR A 107       2.988  -4.735  12.658  1.00  1.090          H  
ATOM   1573  HH  TYR A 107       4.261  -5.338  14.364  1.00  1.090          H  
ATOM   1574  N   LEU A 108       0.005   1.430  10.654  1.00  0.360          N  
ATOM   1575  CA  LEU A 108      -0.992   2.288  10.023  1.00  0.270          C  
ATOM   1576  C   LEU A 108      -2.121   1.475   9.432  1.00  0.170          C  
ATOM   1577  O   LEU A 108      -1.914   0.362   8.940  1.00  0.140          O  
ATOM   1578  CB  LEU A 108      -0.360   3.140   8.913  1.00  0.410          C  
ATOM   1579  CG  LEU A 108       0.830   4.061   9.323  1.00  0.410          C  
ATOM   1580  CD1 LEU A 108       1.357   4.776   8.078  1.00  0.410          C  
ATOM   1581  CD2 LEU A 108       0.393   5.080  10.383  1.00  0.410          C  
ATOM   1582  H   LEU A 108       0.629   0.840  10.097  1.00  0.430          H  
ATOM   1583  HA  LEU A 108      -1.426   2.939  10.776  1.00  0.320          H  
ATOM   1584 1HB  LEU A 108      -0.006   2.464   8.130  1.00  0.500          H  
ATOM   1585 2HB  LEU A 108      -1.142   3.769   8.481  1.00  0.500          H  
ATOM   1586  HG  LEU A 108       1.628   3.447   9.723  1.00  0.500          H  
ATOM   1587 1HD1 LEU A 108       2.201   5.405   8.343  1.00  0.500          H  
ATOM   1588 2HD1 LEU A 108       1.676   4.056   7.337  1.00  0.500          H  
ATOM   1589 3HD1 LEU A 108       0.569   5.395   7.655  1.00  0.500          H  
ATOM   1590 1HD2 LEU A 108       1.233   5.712  10.652  1.00  0.500          H  
ATOM   1591 2HD2 LEU A 108      -0.406   5.702   9.982  1.00  0.500          H  
ATOM   1592 3HD2 LEU A 108       0.042   4.569  11.276  1.00  0.500          H  
ATOM   1593  N   GLY A 109      -3.334   2.018   9.464  1.00  0.180          N  
ATOM   1594  CA  GLY A 109      -4.411   1.314   8.792  1.00  0.130          C  
ATOM   1595  C   GLY A 109      -4.260   1.578   7.308  1.00  0.120          C  
ATOM   1596  O   GLY A 109      -4.093   2.729   6.891  1.00  0.120          O  
ATOM   1597  H   GLY A 109      -3.492   2.913   9.907  1.00  0.220          H  
ATOM   1598 1HA  GLY A 109      -4.355   0.243   8.993  1.00  0.160          H  
ATOM   1599 2HA  GLY A 109      -5.377   1.673   9.145  1.00  0.160          H  
ATOM   1600  N   THR A 110      -4.356   0.532   6.510  1.00  0.120          N  
ATOM   1601  CA  THR A 110      -4.244   0.686   5.073  1.00  0.130          C  
ATOM   1602  C   THR A 110      -5.015  -0.365   4.285  1.00  0.150          C  
ATOM   1603  O   THR A 110      -5.798  -1.150   4.845  1.00  0.140          O  
ATOM   1604  CB  THR A 110      -2.762   0.680   4.669  1.00  0.180          C  
ATOM   1605  OG1 THR A 110      -2.639   1.057   3.267  1.00  0.180          O  
ATOM   1606  CG2 THR A 110      -2.169  -0.690   4.952  1.00  0.180          C  
ATOM   1607  H   THR A 110      -4.459  -0.401   6.919  1.00  0.140          H  
ATOM   1608  HA  THR A 110      -4.657   1.659   4.806  1.00  0.160          H  
ATOM   1609  HB  THR A 110      -2.216   1.414   5.265  1.00  0.210          H  
ATOM   1610  HG1 THR A 110      -2.802   2.016   3.214  1.00  0.210          H  
ATOM   1611 1HG2 THR A 110      -1.116  -0.694   4.679  1.00  0.210          H  
ATOM   1612 2HG2 THR A 110      -2.263  -0.908   6.018  1.00  0.210          H  
ATOM   1613 3HG2 THR A 110      -2.700  -1.441   4.399  1.00  0.210          H  
ATOM   1614  N   TYR A 111      -4.830  -0.321   2.965  1.00  0.160          N  
ATOM   1615  CA  TYR A 111      -5.491  -1.236   2.058  1.00  0.170          C  
ATOM   1616  C   TYR A 111      -4.890  -1.229   0.659  1.00  0.180          C  
ATOM   1617  O   TYR A 111      -4.134  -0.330   0.287  1.00  0.190          O  
ATOM   1618  CB  TYR A 111      -6.978  -0.917   1.924  1.00  0.230          C  
ATOM   1619  CG  TYR A 111      -7.279   0.407   1.265  1.00  0.230          C  
ATOM   1620  CD1 TYR A 111      -7.443   0.466  -0.121  1.00  0.230          C  
ATOM   1621  CD2 TYR A 111      -7.401   1.551   2.023  1.00  0.230          C  
ATOM   1622  CE1 TYR A 111      -7.723   1.657  -0.732  1.00  0.230          C  
ATOM   1623  CE2 TYR A 111      -7.686   2.751   1.407  1.00  0.230          C  
ATOM   1624  CZ  TYR A 111      -7.849   2.805   0.032  1.00  0.230          C  
ATOM   1625  OH  TYR A 111      -8.139   4.005  -0.582  1.00  0.230          O  
ATOM   1626  H   TYR A 111      -4.156   0.344   2.611  1.00  0.190          H  
ATOM   1627  HA  TYR A 111      -5.380  -2.236   2.462  1.00  0.200          H  
ATOM   1628 1HB  TYR A 111      -7.439  -1.696   1.332  1.00  0.280          H  
ATOM   1629 2HB  TYR A 111      -7.454  -0.933   2.900  1.00  0.280          H  
ATOM   1630  HD1 TYR A 111      -7.354  -0.436  -0.723  1.00  0.280          H  
ATOM   1631  HD2 TYR A 111      -7.275   1.507   3.104  1.00  0.280          H  
ATOM   1632  HE1 TYR A 111      -7.853   1.696  -1.814  1.00  0.280          H  
ATOM   1633  HE2 TYR A 111      -7.786   3.658   2.002  1.00  0.280          H  
ATOM   1634  HH  TYR A 111      -8.150   4.706   0.074  1.00  0.280          H  
ATOM   1635  N   ILE A 112      -5.284  -2.231  -0.111  1.00  0.170          N  
ATOM   1636  CA  ILE A 112      -5.020  -2.322  -1.547  1.00  0.170          C  
ATOM   1637  C   ILE A 112      -6.202  -3.078  -2.145  1.00  0.140          C  
ATOM   1638  O   ILE A 112      -6.748  -3.956  -1.485  1.00  0.110          O  
ATOM   1639  CB  ILE A 112      -3.645  -2.984  -1.818  1.00  0.240          C  
ATOM   1640  CG1 ILE A 112      -3.229  -2.945  -3.314  1.00  0.240          C  
ATOM   1641  CG2 ILE A 112      -3.635  -4.376  -1.317  1.00  0.240          C  
ATOM   1642  CD1 ILE A 112      -2.862  -1.567  -3.816  1.00  0.240          C  
ATOM   1643  H   ILE A 112      -5.844  -2.953   0.355  1.00  0.200          H  
ATOM   1644  HA  ILE A 112      -5.011  -1.318  -1.962  1.00  0.200          H  
ATOM   1645  HB  ILE A 112      -2.895  -2.417  -1.283  1.00  0.290          H  
ATOM   1646 1HG1 ILE A 112      -2.354  -3.584  -3.436  1.00  0.290          H  
ATOM   1647 2HG1 ILE A 112      -4.028  -3.346  -3.937  1.00  0.290          H  
ATOM   1648 1HG2 ILE A 112      -2.651  -4.795  -1.462  1.00  0.290          H  
ATOM   1649 2HG2 ILE A 112      -3.874  -4.364  -0.262  1.00  0.290          H  
ATOM   1650 3HG2 ILE A 112      -4.368  -4.980  -1.852  1.00  0.290          H  
ATOM   1651 1HD1 ILE A 112      -2.554  -1.633  -4.861  1.00  0.290          H  
ATOM   1652 2HD1 ILE A 112      -3.711  -0.895  -3.742  1.00  0.290          H  
ATOM   1653 3HD1 ILE A 112      -2.046  -1.169  -3.217  1.00  0.290          H  
ATOM   1654  N   ASN A 113      -6.617  -2.767  -3.364  1.00  0.170          N  
ATOM   1655  CA  ASN A 113      -7.781  -3.454  -3.922  1.00  0.170          C  
ATOM   1656  C   ASN A 113      -7.412  -4.780  -4.575  1.00  0.160          C  
ATOM   1657  O   ASN A 113      -6.581  -4.824  -5.478  1.00  0.180          O  
ATOM   1658  CB  ASN A 113      -8.458  -2.579  -4.928  1.00  0.240          C  
ATOM   1659  CG  ASN A 113      -8.984  -1.283  -4.375  1.00  0.240          C  
ATOM   1660  OD1 ASN A 113      -9.656  -1.188  -3.326  1.00  0.240          O  
ATOM   1661  ND2 ASN A 113      -8.660  -0.239  -5.101  1.00  0.240          N  
ATOM   1662  H   ASN A 113      -6.134  -2.055  -3.905  1.00  0.200          H  
ATOM   1663  HA  ASN A 113      -8.477  -3.664  -3.116  1.00  0.200          H  
ATOM   1664 1HB  ASN A 113      -7.749  -2.358  -5.675  1.00  0.290          H  
ATOM   1665 2HB  ASN A 113      -9.274  -3.126  -5.403  1.00  0.290          H  
ATOM   1666 1HD2 ASN A 113      -8.947   0.677  -4.840  1.00  0.290          H  
ATOM   1667 2HD2 ASN A 113      -8.097  -0.377  -5.961  1.00  0.290          H  
ATOM   1668  N   LEU A 114      -8.037  -5.879  -4.149  1.00  0.110          N  
ATOM   1669  CA  LEU A 114      -7.686  -7.185  -4.696  1.00  0.110          C  
ATOM   1670  C   LEU A 114      -8.050  -7.193  -6.171  1.00  0.120          C  
ATOM   1671  O   LEU A 114      -7.237  -7.584  -7.023  1.00  0.150          O  
ATOM   1672  CB  LEU A 114      -8.461  -8.275  -3.958  1.00  0.150          C  
ATOM   1673  CG  LEU A 114      -8.123  -8.524  -2.489  1.00  0.150          C  
ATOM   1674  CD1 LEU A 114      -9.180  -9.411  -1.952  1.00  0.150          C  
ATOM   1675  CD2 LEU A 114      -6.737  -9.188  -2.331  1.00  0.150          C  
ATOM   1676  H   LEU A 114      -8.793  -5.807  -3.474  1.00  0.130          H  
ATOM   1677  HA  LEU A 114      -6.616  -7.341  -4.600  1.00  0.130          H  
ATOM   1678 1HB  LEU A 114      -9.510  -8.055  -4.020  1.00  0.180          H  
ATOM   1679 2HB  LEU A 114      -8.296  -9.205  -4.470  1.00  0.180          H  
ATOM   1680  HG  LEU A 114      -8.141  -7.593  -1.940  1.00  0.180          H  
ATOM   1681 1HD1 LEU A 114      -8.987  -9.612  -0.900  1.00  0.180          H  
ATOM   1682 2HD1 LEU A 114     -10.145  -8.930  -2.058  1.00  0.180          H  
ATOM   1683 3HD1 LEU A 114      -9.179 -10.327  -2.512  1.00  0.180          H  
ATOM   1684 1HD2 LEU A 114      -6.543  -9.388  -1.283  1.00  0.180          H  
ATOM   1685 2HD2 LEU A 114      -6.710 -10.114  -2.861  1.00  0.180          H  
ATOM   1686 3HD2 LEU A 114      -5.960  -8.532  -2.720  1.00  0.180          H  
ATOM   1687  N   ASP A 115      -9.212  -6.594  -6.468  1.00  0.120          N  
ATOM   1688  CA  ASP A 115      -9.717  -6.470  -7.844  1.00  0.130          C  
ATOM   1689  C   ASP A 115      -8.813  -5.704  -8.802  1.00  0.160          C  
ATOM   1690  O   ASP A 115      -9.004  -5.805 -10.016  1.00  0.190          O  
ATOM   1691  CB  ASP A 115     -11.128  -5.858  -7.918  1.00  0.180          C  
ATOM   1692  CG  ASP A 115     -12.297  -6.851  -7.693  1.00  0.180          C  
ATOM   1693  OD1 ASP A 115     -12.093  -8.046  -7.885  1.00  0.180          O  
ATOM   1694  OD2 ASP A 115     -13.391  -6.398  -7.382  1.00  0.180          O  
ATOM   1695  H   ASP A 115      -9.786  -6.288  -5.672  1.00  0.140          H  
ATOM   1696  HA  ASP A 115      -9.804  -7.484  -8.239  1.00  0.160          H  
ATOM   1697 1HB  ASP A 115     -11.202  -5.075  -7.162  1.00  0.210          H  
ATOM   1698 2HB  ASP A 115     -11.260  -5.372  -8.885  1.00  0.210          H  
ATOM   1699  N   ASP A 116      -7.845  -4.928  -8.308  1.00  0.170          N  
ATOM   1700  CA  ASP A 116      -6.993  -4.208  -9.238  1.00  0.210          C  
ATOM   1701  C   ASP A 116      -5.993  -5.144  -9.912  1.00  0.420          C  
ATOM   1702  O   ASP A 116      -5.479  -4.815 -10.983  1.00  0.700          O  
ATOM   1703  CB  ASP A 116      -6.265  -3.036  -8.565  1.00  0.280          C  
ATOM   1704  CG  ASP A 116      -7.192  -1.826  -8.221  1.00  0.280          C  
ATOM   1705  OD1 ASP A 116      -8.258  -1.706  -8.778  1.00  0.280          O  
ATOM   1706  OD2 ASP A 116      -6.820  -1.048  -7.362  1.00  0.280          O  
ATOM   1707  H   ASP A 116      -7.652  -4.870  -7.306  1.00  0.200          H  
ATOM   1708  HA  ASP A 116      -7.626  -3.783 -10.016  1.00  0.250          H  
ATOM   1709 1HB  ASP A 116      -5.805  -3.390  -7.636  1.00  0.330          H  
ATOM   1710 2HB  ASP A 116      -5.455  -2.694  -9.213  1.00  0.330          H  
ATOM   1711  N   HIS A 117      -5.672  -6.294  -9.287  1.00  0.300          N  
ATOM   1712  CA  HIS A 117      -4.685  -7.191  -9.877  1.00  0.500          C  
ATOM   1713  C   HIS A 117      -5.136  -8.661  -9.999  1.00  0.360          C  
ATOM   1714  O   HIS A 117      -4.502  -9.443 -10.715  1.00  0.380          O  
ATOM   1715  CB  HIS A 117      -3.402  -7.094  -9.059  1.00  0.620          C  
ATOM   1716  CG  HIS A 117      -2.885  -5.695  -9.014  1.00  0.620          C  
ATOM   1717  ND1 HIS A 117      -2.275  -5.093 -10.090  1.00  0.620          N  
ATOM   1718  CD2 HIS A 117      -2.928  -4.765  -8.035  1.00  0.620          C  
ATOM   1719  CE1 HIS A 117      -1.951  -3.856  -9.769  1.00  0.620          C  
ATOM   1720  NE2 HIS A 117      -2.339  -3.628  -8.527  1.00  0.620          N  
ATOM   1721  H   HIS A 117      -6.103  -6.565  -8.400  1.00  0.360          H  
ATOM   1722  HA  HIS A 117      -4.458  -6.851 -10.888  1.00  0.600          H  
ATOM   1723 1HB  HIS A 117      -3.576  -7.444  -8.040  1.00  0.740          H  
ATOM   1724 2HB  HIS A 117      -2.636  -7.717  -9.507  1.00  0.740          H  
ATOM   1725  HD1 HIS A 117      -2.337  -5.411 -11.038  1.00  0.740          H  
ATOM   1726  HD2 HIS A 117      -3.327  -4.779  -7.020  1.00  0.740          H  
ATOM   1727  HE1 HIS A 117      -1.452  -3.213 -10.491  1.00  0.740          H  
ATOM   1728  N   ILE A 118      -6.210  -9.048  -9.293  1.00  0.310          N  
ATOM   1729  CA  ILE A 118      -6.641 -10.450  -9.253  1.00  0.230          C  
ATOM   1730  C   ILE A 118      -7.893 -10.684 -10.091  1.00  0.220          C  
ATOM   1731  O   ILE A 118      -8.899  -9.992  -9.901  1.00  0.260          O  
ATOM   1732  CB  ILE A 118      -6.897 -10.883  -7.801  1.00  0.350          C  
ATOM   1733  CG1 ILE A 118      -5.591 -10.713  -7.016  1.00  0.350          C  
ATOM   1734  CG2 ILE A 118      -7.379 -12.372  -7.770  1.00  0.350          C  
ATOM   1735  CD1 ILE A 118      -5.734 -10.753  -5.546  1.00  0.350          C  
ATOM   1736  H   ILE A 118      -6.706  -8.372  -8.711  1.00  0.370          H  
ATOM   1737  HA  ILE A 118      -5.842 -11.064  -9.652  1.00  0.280          H  
ATOM   1738  HB  ILE A 118      -7.645 -10.236  -7.352  1.00  0.420          H  
ATOM   1739 1HG1 ILE A 118      -4.910 -11.505  -7.320  1.00  0.420          H  
ATOM   1740 2HG1 ILE A 118      -5.148  -9.759  -7.269  1.00  0.420          H  
ATOM   1741 1HG2 ILE A 118      -7.559 -12.687  -6.754  1.00  0.420          H  
ATOM   1742 2HG2 ILE A 118      -8.293 -12.484  -8.324  1.00  0.420          H  
ATOM   1743 3HG2 ILE A 118      -6.612 -13.009  -8.219  1.00  0.420          H  
ATOM   1744 1HD1 ILE A 118      -4.775 -10.619  -5.075  1.00  0.420          H  
ATOM   1745 2HD1 ILE A 118      -6.379  -9.959  -5.253  1.00  0.420          H  
ATOM   1746 3HD1 ILE A 118      -6.138 -11.675  -5.240  1.00  0.420          H  
ATOM   1747  N   ALA A 119      -7.782 -11.632 -11.030  1.00  0.190          N  
ATOM   1748  CA  ALA A 119      -8.806 -12.022 -12.000  1.00  0.190          C  
ATOM   1749  C   ALA A 119      -9.345 -13.435 -11.795  1.00  0.160          C  
ATOM   1750  O   ALA A 119      -8.668 -14.306 -11.246  1.00  0.140          O  
ATOM   1751  CB  ALA A 119      -8.243 -11.973 -13.401  1.00  0.270          C  
ATOM   1752  H   ALA A 119      -6.880 -12.108 -11.071  1.00  0.230          H  
ATOM   1753  HA  ALA A 119      -9.635 -11.322 -11.914  1.00  0.230          H  
ATOM   1754 1HB  ALA A 119      -9.040 -12.236 -14.071  1.00  0.320          H  
ATOM   1755 2HB  ALA A 119      -7.890 -11.005 -13.625  1.00  0.320          H  
ATOM   1756 3HB  ALA A 119      -7.421 -12.687 -13.497  1.00  0.320          H  
ATOM   1757  N   ASN A 120     -10.575 -13.665 -12.268  1.00  0.180          N  
ATOM   1758  CA  ASN A 120     -11.188 -14.999 -12.287  1.00  0.180          C  
ATOM   1759  C   ASN A 120     -11.146 -15.681 -13.651  1.00  0.210          C  
ATOM   1760  O   ASN A 120     -11.830 -15.244 -14.581  1.00  0.260          O  
ATOM   1761  CB  ASN A 120     -12.623 -14.998 -11.862  1.00  0.250          C  
ATOM   1762  CG  ASN A 120     -13.148 -16.416 -11.941  1.00  0.250          C  
ATOM   1763  OD1 ASN A 120     -12.433 -17.378 -11.638  1.00  0.250          O  
ATOM   1764  ND2 ASN A 120     -14.357 -16.568 -12.397  1.00  0.250          N  
ATOM   1765  H   ASN A 120     -11.102 -12.894 -12.665  1.00  0.220          H  
ATOM   1766  HA  ASN A 120     -10.631 -15.635 -11.597  1.00  0.220          H  
ATOM   1767 1HB  ASN A 120     -12.724 -14.632 -10.843  1.00  0.300          H  
ATOM   1768 2HB  ASN A 120     -13.209 -14.350 -12.513  1.00  0.300          H  
ATOM   1769 1HD2 ASN A 120     -14.756 -17.492 -12.517  1.00  0.300          H  
ATOM   1770 2HD2 ASN A 120     -14.893 -15.752 -12.660  1.00  0.300          H  
ATOM   1771  N   ILE A 121     -10.328 -16.714 -13.786  1.00  0.200          N  
ATOM   1772  CA  ILE A 121     -10.202 -17.416 -15.060  1.00  0.250          C  
ATOM   1773  C   ILE A 121     -10.483 -18.916 -14.848  1.00  0.250          C  
ATOM   1774  O   ILE A 121      -9.774 -19.588 -14.110  1.00  0.250          O  
ATOM   1775  CB  ILE A 121      -8.785 -17.182 -15.643  1.00  0.330          C  
ATOM   1776  CG1 ILE A 121      -8.560 -15.639 -15.811  1.00  0.330          C  
ATOM   1777  CG2 ILE A 121      -8.624 -17.904 -17.001  1.00  0.330          C  
ATOM   1778  CD1 ILE A 121      -7.170 -15.230 -16.166  1.00  0.330          C  
ATOM   1779  H   ILE A 121      -9.807 -17.020 -12.955  1.00  0.240          H  
ATOM   1780  HA  ILE A 121     -10.941 -17.026 -15.759  1.00  0.300          H  
ATOM   1781  HB  ILE A 121      -8.043 -17.559 -14.937  1.00  0.400          H  
ATOM   1782 1HG1 ILE A 121      -9.233 -15.269 -16.579  1.00  0.400          H  
ATOM   1783 2HG1 ILE A 121      -8.787 -15.143 -14.878  1.00  0.400          H  
ATOM   1784 1HG2 ILE A 121      -7.629 -17.751 -17.409  1.00  0.400          H  
ATOM   1785 2HG2 ILE A 121      -8.782 -18.972 -16.873  1.00  0.400          H  
ATOM   1786 3HG2 ILE A 121      -9.353 -17.507 -17.694  1.00  0.400          H  
ATOM   1787 1HD1 ILE A 121      -7.132 -14.155 -16.241  1.00  0.400          H  
ATOM   1788 2HD1 ILE A 121      -6.478 -15.555 -15.392  1.00  0.400          H  
ATOM   1789 3HD1 ILE A 121      -6.867 -15.652 -17.117  1.00  0.400          H  
ATOM   1790  N   ASP A 122     -11.518 -19.471 -15.483  1.00  0.250          N  
ATOM   1791  CA  ASP A 122     -11.849 -20.904 -15.320  1.00  0.290          C  
ATOM   1792  C   ASP A 122     -11.946 -21.382 -13.859  1.00  0.240          C  
ATOM   1793  O   ASP A 122     -11.359 -22.408 -13.469  1.00  0.300          O  
ATOM   1794  CB  ASP A 122     -10.862 -21.804 -16.080  1.00  0.390          C  
ATOM   1795  CG  ASP A 122     -11.321 -23.322 -16.182  1.00  0.390          C  
ATOM   1796  OD1 ASP A 122     -12.524 -23.617 -16.064  1.00  0.390          O  
ATOM   1797  OD2 ASP A 122     -10.442 -24.167 -16.352  1.00  0.390          O  
ATOM   1798  H   ASP A 122     -12.088 -18.897 -16.091  1.00  0.300          H  
ATOM   1799  HA  ASP A 122     -12.827 -21.053 -15.773  1.00  0.350          H  
ATOM   1800 1HB  ASP A 122     -10.717 -21.422 -17.082  1.00  0.470          H  
ATOM   1801 2HB  ASP A 122      -9.891 -21.762 -15.588  1.00  0.470          H  
ATOM   1802  N   GLY A 123     -12.615 -20.603 -13.022  1.00  0.170          N  
ATOM   1803  CA  GLY A 123     -12.806 -20.958 -11.623  1.00  0.150          C  
ATOM   1804  C   GLY A 123     -11.583 -20.716 -10.744  1.00  0.090          C  
ATOM   1805  O   GLY A 123     -11.603 -21.061  -9.567  1.00  0.070          O  
ATOM   1806  H   GLY A 123     -13.102 -19.785 -13.381  1.00  0.200          H  
ATOM   1807 1HA  GLY A 123     -13.635 -20.379 -11.233  1.00  0.180          H  
ATOM   1808 2HA  GLY A 123     -13.103 -22.002 -11.555  1.00  0.180          H  
ATOM   1809  N   LYS A 124     -10.514 -20.143 -11.292  1.00  0.130          N  
ATOM   1810  CA  LYS A 124      -9.294 -19.962 -10.528  1.00  0.080          C  
ATOM   1811  C   LYS A 124      -8.940 -18.502 -10.337  1.00  0.150          C  
ATOM   1812  O   LYS A 124      -9.212 -17.656 -11.198  1.00  0.230          O  
ATOM   1813  CB  LYS A 124      -8.164 -20.686 -11.263  1.00  0.130          C  
ATOM   1814  CG  LYS A 124      -8.467 -22.165 -11.454  1.00  0.130          C  
ATOM   1815  CD  LYS A 124      -7.436 -22.914 -12.278  1.00  0.130          C  
ATOM   1816  CE  LYS A 124      -7.992 -24.303 -12.680  1.00  0.130          C  
ATOM   1817  NZ  LYS A 124      -9.035 -24.191 -13.801  1.00  0.130          N  
ATOM   1818  H   LYS A 124     -10.518 -19.885 -12.279  1.00  0.160          H  
ATOM   1819  HA  LYS A 124      -9.428 -20.405  -9.550  1.00  0.100          H  
ATOM   1820 1HB  LYS A 124      -8.023 -20.232 -12.246  1.00  0.160          H  
ATOM   1821 2HB  LYS A 124      -7.233 -20.578 -10.706  1.00  0.160          H  
ATOM   1822 1HG  LYS A 124      -8.550 -22.633 -10.473  1.00  0.160          H  
ATOM   1823 2HG  LYS A 124      -9.417 -22.261 -11.947  1.00  0.160          H  
ATOM   1824 1HD  LYS A 124      -7.208 -22.345 -13.181  1.00  0.160          H  
ATOM   1825 2HD  LYS A 124      -6.521 -23.042 -11.702  1.00  0.160          H  
ATOM   1826 1HE  LYS A 124      -7.180 -24.945 -13.012  1.00  0.160          H  
ATOM   1827 2HE  LYS A 124      -8.467 -24.752 -11.809  1.00  0.160          H  
ATOM   1828 1HZ  LYS A 124      -9.407 -25.095 -14.056  1.00  0.160          H  
ATOM   1829 2HZ  LYS A 124      -9.832 -23.571 -13.507  1.00  0.160          H  
ATOM   1830 3HZ  LYS A 124      -8.593 -23.786 -14.617  1.00  0.160          H  
ATOM   1831  N   LEU A 125      -8.269 -18.197  -9.235  1.00  0.200          N  
ATOM   1832  CA  LEU A 125      -7.807 -16.829  -9.068  1.00  0.310          C  
ATOM   1833  C   LEU A 125      -6.399 -16.716  -9.619  1.00  0.280          C  
ATOM   1834  O   LEU A 125      -5.578 -17.618  -9.433  1.00  0.360          O  
ATOM   1835  CB  LEU A 125      -7.856 -16.426  -7.593  1.00  0.390          C  
ATOM   1836  CG  LEU A 125      -9.228 -16.464  -6.936  1.00  0.390          C  
ATOM   1837  CD1 LEU A 125      -9.077 -16.204  -5.448  1.00  0.390          C  
ATOM   1838  CD2 LEU A 125     -10.135 -15.430  -7.547  1.00  0.390          C  
ATOM   1839  H   LEU A 125      -8.070 -18.918  -8.539  1.00  0.240          H  
ATOM   1840  HA  LEU A 125      -8.434 -16.163  -9.650  1.00  0.370          H  
ATOM   1841 1HB  LEU A 125      -7.215 -17.082  -7.035  1.00  0.470          H  
ATOM   1842 2HB  LEU A 125      -7.483 -15.414  -7.508  1.00  0.470          H  
ATOM   1843  HG  LEU A 125      -9.654 -17.418  -7.080  1.00  0.470          H  
ATOM   1844 1HD1 LEU A 125     -10.056 -16.242  -4.965  1.00  0.470          H  
ATOM   1845 2HD1 LEU A 125      -8.430 -16.962  -5.004  1.00  0.470          H  
ATOM   1846 3HD1 LEU A 125      -8.641 -15.231  -5.309  1.00  0.470          H  
ATOM   1847 1HD2 LEU A 125     -11.094 -15.483  -7.053  1.00  0.470          H  
ATOM   1848 2HD2 LEU A 125      -9.701 -14.447  -7.403  1.00  0.470          H  
ATOM   1849 3HD2 LEU A 125     -10.280 -15.611  -8.608  1.00  0.470          H  
ATOM   1850  N   LYS A 126      -6.150 -15.628 -10.347  1.00  0.180          N  
ATOM   1851  CA  LYS A 126      -4.850 -15.352 -10.956  1.00  0.120          C  
ATOM   1852  C   LYS A 126      -4.442 -13.886 -10.865  1.00  0.170          C  
ATOM   1853  O   LYS A 126      -5.282 -12.991 -10.938  1.00  0.540          O  
ATOM   1854  CB  LYS A 126      -4.876 -15.720 -12.455  1.00  0.190          C  
ATOM   1855  CG  LYS A 126      -5.150 -17.199 -12.811  1.00  0.190          C  
ATOM   1856  CD  LYS A 126      -3.961 -18.100 -12.472  1.00  0.190          C  
ATOM   1857  CE  LYS A 126      -4.210 -19.540 -12.899  1.00  0.190          C  
ATOM   1858  NZ  LYS A 126      -3.068 -20.434 -12.528  1.00  0.190          N  
ATOM   1859  H   LYS A 126      -6.931 -14.984 -10.504  1.00  0.220          H  
ATOM   1860  HA  LYS A 126      -4.093 -15.938 -10.438  1.00  0.140          H  
ATOM   1861 1HB  LYS A 126      -5.655 -15.127 -12.944  1.00  0.230          H  
ATOM   1862 2HB  LYS A 126      -3.927 -15.432 -12.913  1.00  0.230          H  
ATOM   1863 1HG  LYS A 126      -6.036 -17.553 -12.281  1.00  0.230          H  
ATOM   1864 2HG  LYS A 126      -5.353 -17.270 -13.878  1.00  0.230          H  
ATOM   1865 1HD  LYS A 126      -3.064 -17.728 -12.966  1.00  0.230          H  
ATOM   1866 2HD  LYS A 126      -3.795 -18.093 -11.396  1.00  0.230          H  
ATOM   1867 1HE  LYS A 126      -5.118 -19.901 -12.412  1.00  0.230          H  
ATOM   1868 2HE  LYS A 126      -4.351 -19.575 -13.979  1.00  0.230          H  
ATOM   1869 1HZ  LYS A 126      -3.268 -21.379 -12.823  1.00  0.230          H  
ATOM   1870 2HZ  LYS A 126      -2.224 -20.113 -12.982  1.00  0.230          H  
ATOM   1871 3HZ  LYS A 126      -2.941 -20.413 -11.525  1.00  0.230          H  
ATOM   1872  N   PHE A 127      -3.139 -13.631 -10.766  1.00  0.300          N  
ATOM   1873  CA  PHE A 127      -2.646 -12.257 -10.851  1.00  0.260          C  
ATOM   1874  C   PHE A 127      -2.224 -11.909 -12.268  1.00  0.350          C  
ATOM   1875  O   PHE A 127      -1.393 -12.611 -12.853  1.00  0.760          O  
ATOM   1876  CB  PHE A 127      -1.468 -11.995  -9.930  1.00  0.380          C  
ATOM   1877  CG  PHE A 127      -1.767 -11.864  -8.486  1.00  0.380          C  
ATOM   1878  CD1 PHE A 127      -1.733 -12.919  -7.606  1.00  0.380          C  
ATOM   1879  CD2 PHE A 127      -2.041 -10.617  -8.001  1.00  0.380          C  
ATOM   1880  CE1 PHE A 127      -1.951 -12.693  -6.265  1.00  0.380          C  
ATOM   1881  CE2 PHE A 127      -2.255 -10.398  -6.679  1.00  0.380          C  
ATOM   1882  CZ  PHE A 127      -2.203 -11.436  -5.813  1.00  0.380          C  
ATOM   1883  H   PHE A 127      -2.482 -14.394 -10.677  1.00  0.360          H  
ATOM   1884  HA  PHE A 127      -3.451 -11.588 -10.562  1.00  0.310          H  
ATOM   1885 1HB  PHE A 127      -0.744 -12.799 -10.045  1.00  0.460          H  
ATOM   1886 2HB  PHE A 127      -0.973 -11.080 -10.252  1.00  0.460          H  
ATOM   1887  HD1 PHE A 127      -1.508 -13.923  -7.965  1.00  0.460          H  
ATOM   1888  HD2 PHE A 127      -2.076  -9.789  -8.702  1.00  0.460          H  
ATOM   1889  HE1 PHE A 127      -1.903 -13.525  -5.557  1.00  0.460          H  
ATOM   1890  HE2 PHE A 127      -2.466  -9.393  -6.315  1.00  0.460          H  
ATOM   1891  HZ  PHE A 127      -2.360 -11.259  -4.769  1.00  0.460          H  
ATOM   1892  N   GLU A 128      -2.806 -10.839 -12.809  1.00  0.840          N  
ATOM   1893  CA  GLU A 128      -2.509 -10.400 -14.172  1.00  0.960          C  
ATOM   1894  C   GLU A 128      -2.432  -8.875 -14.302  1.00  1.740          C  
ATOM   1895  O   GLU A 128      -1.353  -8.315 -14.493  1.00  2.870          O  
ATOM   1896  OXT GLU A 128      -3.476  -8.216 -14.342  1.00  1.440          O  
ATOM   1897  CB  GLU A 128      -3.539 -10.945 -15.165  1.00  1.220          C  
ATOM   1898  CG  GLU A 128      -3.558 -12.443 -15.366  1.00  1.220          C  
ATOM   1899  CD  GLU A 128      -4.529 -12.834 -16.424  1.00  1.220          C  
ATOM   1900  OE1 GLU A 128      -5.607 -12.301 -16.424  1.00  1.220          O  
ATOM   1901  OE2 GLU A 128      -4.203 -13.667 -17.235  1.00  1.220          O  
ATOM   1902  H   GLU A 128      -3.469 -10.314 -12.228  1.00  1.010          H  
ATOM   1903  HA  GLU A 128      -1.535 -10.802 -14.449  1.00  1.150          H  
ATOM   1904 1HB  GLU A 128      -4.521 -10.698 -14.805  1.00  1.470          H  
ATOM   1905 2HB  GLU A 128      -3.400 -10.477 -16.133  1.00  1.470          H  
ATOM   1906 1HG  GLU A 128      -2.561 -12.783 -15.638  1.00  1.470          H  
ATOM   1907 2HG  GLU A 128      -3.839 -12.926 -14.429  1.00  1.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -700.866 75.9767 460.63 -38.3619 12.6404 25.2458 246.572 -274.212 -1.27745 -7.71205 -218.918 -38.1015 -45.1863 -52.1288 -16.5431 -9.92144 -2.36606 18.1825 10.7818 58.6675 96.3579 -32.5608 36.867 -3.06959 13.3307 151.113 -234.86
MET:NtermProteinFull_1 -4.33806 0.45412 2.18911 -0.67335 0.31557 0.29712 1.27839 -1.20549 -0 -0 -1.61828 1.06112 0 0 0 0 0 0.04553 0.01428 2.70442 0 0 0 0.60916 0 0.14474 1.27837
LEU_2 -4.77613 0.44002 2.95857 -0.47345 0.16156 0.10813 1.91081 -1.88773 -0 -0 -0.9491 0.25008 0 0 0 0 0 -0.03979 0.03318 0.30653 0 -0.2757 0 0.18072 -0.1756 0.29877 -1.92914
LYS_3 -3.92664 0.30341 2.52427 -0.4295 0.06632 0.23439 0.54623 -1.38852 -0.0067 -0.08778 0.18774 0.12012 0 0 0 0 0 -0.07795 0.00507 1.45187 0 -0.02819 0 -1.5107 -0.45631 0.27047 -2.2024
ILE_4 -6.73784 0.78451 4.22502 -0.65769 0.48399 0.14962 2.27291 -2.37505 -0 -0 -1.44076 0.1134 0 0 0 0 0 -0.05233 0.03902 0.80677 0 -0.49697 0 0.73287 -0.24291 0.34364 -2.05179
CYS_5 -6.27709 0.30372 4.44846 -0.05324 0 0.01814 2.24565 -2.45485 -0 -0 -1.79337 -0.06583 0 0 0 0 0 0.0039 5e-05 0.27725 0 0.26511 0 3.6196 0.14367 0.41343 1.09461
VAL_6 -7.61468 0.98116 3.8321 -0.3391 0.11357 0.08008 2.60322 -2.7453 -0 -0 -1.93676 0.06108 0 0 0 0 0 -0.03777 0.03524 1.12304 0 -0.14188 0 1.9342 -0.01177 0.5029 -1.56068
THR_7 -5.92038 0.41033 5.21145 -0.1901 0.06313 0.06916 2.87594 -2.98412 -0 -0 -1.56904 -0.41965 0 0 0 0 0 0.00058 0.00501 0.08686 0 -0.01899 2.27774 -1.0874 -0.07437 0.50369 -0.76018
PHE_8 -6.46656 0.66841 3.93301 -0.50051 0.1632 0.18999 2.47652 -2.65235 -0 -0 -1.74864 -0.14517 0 0 0 0 0 0.0043 1e-05 0 3.63802 -0.39695 0 1.0402 0.02696 0.78574 1.01617
LEU_9 -8.86609 1.08947 4.79639 -0.5032 0.26134 0.11935 2.78749 -3.1419 -0 -0 -1.88042 -0.03349 0 0 0 0 0 0.01491 0.26406 3.24005 0 -0.29559 0 0.18072 -0.14957 0.98408 -1.13242
CYS_10 -7.60055 1.02215 4.37462 -0.04387 0 0.01574 2.04853 -2.5102 -0 -0 -1.42601 -0.403 0 0 0 0 0 0.0236 0.0438 0.28326 0 0.26026 0 3.6196 0.01157 0.59818 0.31766
ALA_11 -3.47243 0.4413 2.65894 -0.02395 0 0 1.67213 -1.88382 -0.0137 -0.05016 -1.14045 -0.34189 0 0 0 0 0 -0.04728 0 0 0 -0.27456 0 1.8394 -0.16159 0.40582 -0.39224
ILE_12 -4.83297 0.66903 2.03267 -0.50059 0.46023 0.1002 1.45181 -1.44254 -0 -0 -1.03017 0.07523 0 0 0 0 0 -0.05259 0.03621 0.46606 0 -0.47975 0 0.73287 -0.16369 0.42669 -2.05128
PHE_13 -6.18683 1.05 5.02741 -0.6537 0.02602 -0.04303 3.60162 -2.72354 -0.00027 -0.00332 -2.73084 -0.53648 0 0 0 0 0 0.08573 0.2473 0 1.76592 0.11179 0 1.0402 0.67419 0.57181 1.32398
LEU_14 -4.63736 0.56495 3.49407 -0.7122 0.23528 0.30907 1.96196 -1.80073 -0.01586 -0.12372 -0.71882 0.09423 0 0 0 0 0 -0.03726 0.03609 0.72949 0 -0.13474 0 0.18072 0.64287 0.57866 0.64669
SER_15 -4.32987 0.38953 3.86691 -0.02992 0.0001 0.0507 2.20311 -2.09316 -0 -0 -1.01909 -1.02364 0 0 0 0 0 -0.04972 0.0206 0.18878 0 -0.21326 0.60642 -0.77834 -0.23146 0.34429 -2.09801
PHE_16 -9.3024 1.48628 4.9146 -0.60845 0.09205 0.29786 3.40762 -3.22172 -0 -0 -1.68879 0.16991 0 0 0 0 0 0.20348 0.00016 0 2.57446 -0.02308 0 1.0402 -0.1665 0.49534 -0.32897
ASN_17 -6.55598 0.5322 5.05026 -0.30235 0.00374 0.61326 1.91303 -2.70962 -0.01586 -0.12372 -1.43154 -0.32795 0 0 0 0 0 0.13584 0.04835 0 2.90497 0.2673 0 -0.93687 0.26073 0.81295 0.13874
MET_18 -4.64635 0.44976 4.61704 -0.3045 0.09354 0.03699 1.94701 -2.2256 -0.00027 -0.00332 -1.14017 -0.06825 0 0 0 0 0 -0.04069 0.05466 1.16416 0 0.15301 0 0.60916 0.46787 0.72435 1.8884
ALA_19 -3.8291 0.63278 3.64298 -0.02417 2e-05 0 2.93087 -2.26698 -0.01198 -0.05646 -2.04871 -0.35346 0 0 0 0 0 -0.09002 0 0 0 -0.3714 0 1.8394 0.03437 0.59452 0.62266
ILE_20 -9.6837 2.07974 3.06308 -0.70498 0.39504 0.2576 2.62624 -2.97337 -0.00249 -0.01001 -2.38809 0.17031 0 0 0 0 0 -0.25114 0.06139 0.75845 0 0.41062 0 0.73287 -0.16114 0.802 -4.81756
ALA_21 -3.83569 0.58398 2.60156 -0.02474 0.0002 0 1.64457 -1.8958 -0 -0 -0.77568 -0.4088 0 0 0 0 0 -0.13289 0 0 0 -0.22528 0 1.8394 -0.10159 0.61509 -0.11567
ASN_22 -2.18118 0.31521 2.6394 -0.20326 0.02751 0.32705 1.14885 -1.38153 -0.01198 -0.05646 -1.10045 -0.55614 0 0 0 0 0 -0.06137 0.03071 0 2.10281 -0.57639 0 -0.93687 -0.59553 0.2154 -0.85422
ALA_23 -2.19263 0.1089 1.46975 -0.01664 0 0 1.0134 -1.05209 -0 -0 -0.81268 -0.20045 0 0 0 0 0 5.13846 0 0 0 0.58776 0 1.8394 0.29155 13.0956 19.2703
TRP_24 -10.7587 1.37295 3.38637 -1.32373 0.08479 0.47751 2.0402 -3.06939 -0.00249 -0.01001 0.25418 -0.82013 0 0 0 0 0 -0.01 1.90564 0 2.30457 0.02033 0 1.6906 0.83093 14.1901 12.5638
ALA_25 -2.95883 0.18496 1.75069 -0.02677 0.00153 0 1.03533 -1.35342 -0.01564 -0.07962 -0.03132 -0.29415 0 0 0 0 0 0.0315 0 0 0 0.12168 0 1.8394 -0.08293 1.33334 1.45574
THR_26 -4.00485 0.26884 2.34092 -0.1072 0.04293 0.06775 1.23144 -1.48052 -0 -0 -1.58061 -0.669 0 0 -0.38536 0 0 0.17836 0.00286 0.06769 0 -0.52604 2.44813 -1.0874 -0.49232 0.59014 -3.09424
GLY_27 -3.79831 0.42517 3.01064 -0.00039 0 0 1.0629 -1.89728 -0.02483 -0.13469 -0.40601 -0.22228 0 0 0 0 0 -0.00223 0 0 0 -1.51708 0 0.83697 -0.14477 0.67505 -2.13714
GLU_28 -5.05928 0.4423 6.24504 -0.22303 0.06363 0.3522 2.94075 -2.71735 -0.01947 -0.1251 -3.60615 -0.51731 0 0 0 -0.67538 0 -0.09399 0.00384 0 3.25101 0.05192 0 -2.7348 -0.00914 0.72495 -1.70534
PHE_29 -11.969 1.62621 4.2011 -0.94551 0.0916 0.26219 3.14299 -3.4644 -0 -0 -1.63906 -0.4 0 0 0 0 0 -0.05424 0.07663 0 2.77262 0.29161 0 1.0402 -0.13156 1.08045 -4.01814
SER_30 -5.2307 0.50029 5.4221 -0.03086 7e-05 0.04886 2.62411 -2.58792 -0.01501 -0.14033 -2.56438 -0.97832 0 0 -0.94143 -0.67638 0 -0.08277 0.0407 0.16885 0 -0.17811 1.20336 -0.77834 -0.41894 1.11081 -3.50433
ARG_31 -3.50148 0.35153 4.18997 -0.6336 0.14157 0.35042 2.17451 -1.73939 -0 -0 -2.30711 0.39507 0 0 0 -0.67538 0 -0.066 0.05455 2.59503 0 -0.18887 0 -1.2888 -0.59991 0.70818 -0.03972
THR_32 -5.70741 0.63818 5.56327 -0.14021 0.07914 0.0965 2.79238 -2.56649 -0.01947 -0.1251 -2.92046 -0.92988 0 0 0 0 0 -0.04929 0.00361 0.05071 0 -0.38553 2.33671 -1.0874 -0.23091 0.39483 -2.2068
CYS:disulfide_33 -6.95099 0.72425 3.13172 -0.03413 0 0.01402 1.4416 -1.98158 -0 -0 -0.80953 -0.24407 0 0 0 0 -0.58185 0.01991 0.00916 0.29352 0 0.15871 0 3.6196 0.17506 0.32689 -0.68771
GLU_34 -4.31141 0.28481 4.16277 -0.191 0.02738 0.2699 2.08382 -2.06219 -0.00815 -0.05435 -2.26321 -0.5255 0 0 0 0 0 -0.00375 0.02054 0 2.97832 0.09395 0 -2.7348 0.16222 0.11336 -1.95728
ASN_35 -1.9744 0.09222 2.20248 -0.19007 0.03368 0.31522 0.53043 -1.03604 -0.01875 -0.18557 0.05959 -1.0298 0 0 0 0 0 -0.06596 0.00322 0 2.0191 -1.04091 0 -0.93687 -0.42144 0.2333 -1.41058
ILE_36 -7.31801 0.95727 0.66907 -0.46851 0.30409 0.09783 0.80012 -1.68828 -0 -0 -0.3624 0.39299 0 0 0 0 0 -0.06651 0.19462 0.44268 0 -0.43127 0 0.73287 -0.72108 0.44372 -6.02078
SER_37 -4.0542 0.37026 3.35839 -0.02634 0 0.06357 2.35464 -2.01339 -0.01602 -0.13608 -2.24097 -0.30946 0 0 0 0 0 -0.0103 0.01445 0.07729 0 -0.50556 0.61557 -0.77834 -0.42807 0.37015 -3.29443
VAL_38 -7.24794 0.96498 1.01731 -0.26331 0.15734 0.05468 0.80744 -1.97094 -0.05491 -0.18189 -0.4159 -0.23451 0 0 0 0 0 0.03213 0.01827 0.32827 0 -0.68086 0 1.9342 -0.30766 0.3372 -5.7061
GLU_39 -2.56266 0.16519 2.92642 -0.21745 0.02839 0.35298 1.4416 -1.43253 -0.01554 -0.18694 -2.099 -0.56498 0 0 0 0 0 -0.0224 0.01565 0 3.15813 0.25637 0 -2.7348 0.43954 0.38578 -0.66625
GLY_40 -3.04332 0.47558 2.18915 -0.00019 0 0 1.09013 -1.48051 -0 -0 -0.56273 -0.29157 0 0 0 0 0 -0.26078 0 0 0 -1.35405 0 0.83697 0.53844 0.24115 -1.62173
SER_41 -4.16315 0.32401 4.08838 -0.03377 0.0043 0.05793 1.76721 -2.01973 -0.01636 -0.14395 -1.50609 -1.04197 0 0 0 0 0 0.00968 0.00052 0.22122 0 -0.33561 0.6001 -0.77834 -0.38863 0.37398 -2.98027
THR_42 -4.67007 0.44517 4.02637 -0.17859 0.13078 0.06563 2.3132 -2.29117 -0.01053 -0.07999 -2.14567 -0.27785 0 0 0 0 0 0.26713 0.0006 0.13474 0 -0.11619 2.31288 -1.0874 -0.29519 0.57419 -0.88196
LEU_43 -9.19461 1.50249 1.09469 -0.60292 0.16397 0.15619 2.46276 -2.26382 -0.00486 -0.01394 -2.91721 0.25476 0 0 0 0 0 -0.03348 0.27187 0.63462 0 -0.36584 0 0.18072 0.00446 0.62653 -8.04363
THR_44 -5.20765 0.33265 4.40736 -0.21661 0.09206 0.08924 3.06693 -2.44488 -0.009 -0.04802 -3.1281 -1.0003 0 0 0 0 0 0.00612 0.02977 1.34277 0 -0.18027 2.43155 -1.0874 -0.1435 0.48902 -1.17827
ALA_45 -5.49147 0.51252 2.07262 -0.01975 0 0 2.38352 -2.06493 -0.00516 -0.03578 -2.4134 -0.41199 0 0 0 0 0 0.10759 0 0 0 -0.51537 0 1.8394 -0.07039 0.29186 -3.82073
SER_46 -5.144 0.31678 4.16568 -0.02935 0.00235 0.02535 2.37235 -2.24012 -0.01088 -0.10384 -2.59456 0.04115 0 0 0 0 0 0.1003 0.004 0.66839 0 0.46925 0.60111 -0.77834 0.24676 0.36925 -1.51837
CYS:disulfide_47 -8.41508 0.79737 4.80783 -0.03628 0 0.01461 2.4729 -2.9789 -0.04585 -0.2335 -2.86079 -0.19477 0 0 0 0 -0.58185 0.0157 0.00127 0.22586 0 -0.01484 0 3.6196 0.31349 0.49812 -2.59511
GLU_48 -6.58711 0.51996 6.43346 -0.20983 0.0258 0.2896 2.65027 -2.97805 -0.02608 -0.22022 -4.05186 -0.40607 0 0 0 0 0 -0.06213 0.01476 0 3.6959 -0.0265 0 -2.7348 -0.21866 0.61682 -3.27475
LYS_49 -6.49728 0.33661 6.81024 -0.42919 0.19832 0.1391 3.10108 -2.96917 -0.03603 -0.14023 -2.10183 0.27419 0 0 0 0 0 -0.02047 0.00958 2.6316 0 0.07731 0 -1.5107 -0.25537 0.63189 0.24964
ALA_50 -4.56792 0.79422 2.65181 -0.02518 0.00034 0 1.8412 -2.02774 -0.0137 -0.05016 -1.35566 -0.3685 0 0 -0.76313 0 0 -0.09888 0 0 0 -0.35055 0 1.8394 -0.27092 0.58074 -2.18462
ASP_51 -2.18538 0.224 3.41632 -0.22496 0.06146 0.75632 1.00379 -1.44721 -0.03603 -0.14023 -1.22058 -3.34775 0 0 0 0 0 -0.05622 0.23707 0 2.97822 -0.41875 0 -2.3716 -0.73589 0.73047 -2.77696
GLY_52 -2.53454 0.2236 3.48424 -0.00082 0 0 1.63363 -1.68846 -0 -0 0.18462 -0.31441 0 0 0 0 0 -0.07475 0 0 0 -1.5439 0 0.83697 0.0952 0.65351 0.95487
TYR_53 -2.68271 0.1252 2.41714 -1.01263 0.18245 0.43477 0.6226 -1.21343 -0.01938 -0.13244 -0.04569 -0.39353 0 0 0 0 0 -0.07095 0.00162 0 2.36302 0.16485 0.00044 1.2797 0.39178 0.34928 2.76208
THR_54 -4.33463 0.42302 4.05092 -0.16924 0.08357 0.06183 1.50146 -1.98561 -5e-05 -0.00018 -1.29932 -0.23516 0 0 0 0 0 -0.11247 0.00091 0.05202 0 0.04186 2.30539 -1.0874 -0.21881 0.16312 -0.75876
LEU_55 -6.24655 0.61374 2.34557 -0.47335 0.17145 0.09119 0.5412 -1.86008 -0 -0 -0.22676 0.19885 0 0 0 0 0 0.00696 0.06907 0.43437 0 -0.3751 0 0.18072 -0.25793 0.34532 -4.44133
SER_56 -3.56142 0.08608 4.43639 -0.02776 0 0.04633 2.49107 -2.01919 -0 -0 -1.84647 -1.02676 0 0 0 0 0 0.01148 0.00194 0.57515 0 -0.02223 0.60747 -0.77834 -0.04802 0.38639 -0.68789
THR_57 -1.93887 0.09949 1.54295 -0.17031 0.08899 0.06307 0.46585 -0.89449 -0 -0 -0.35026 -0.11143 0 0 0 0 0 -0.06615 0.01417 0.04795 0 0.04895 2.28931 -1.0874 -0.09325 0.26565 0.21423
THR_58 -6.06607 0.68302 4.29031 -0.21822 0.14053 0.09314 3.72129 -2.57382 -0 -0 -2.94531 -1.12125 0 0 -0.63645 0 0 -0.00622 0.22467 0.88147 0 -0.06258 2.31038 -1.0874 -0.24342 0.36156 -2.25439
SER_59 -3.08574 0.47279 1.71236 -0.03094 0 0.07227 0.66041 -1.00911 -0 -0 -0.45373 -0.11828 0 0 0 0 0 -0.00176 0.00115 0.12126 0 -0.46969 0.60011 -0.77834 -0.17551 0.33146 -2.15129
ILE_60 -6.78508 0.84102 2.32564 -0.54186 0.36003 0.14888 2.12263 -2.00989 -0 -0 -1.76892 -0.33509 0 0 0 0 0 -0.02575 0.19821 0.77223 0 0.04641 0 0.73287 -0.1729 0.55571 -3.53588
ASP_61 -4.05384 0.32182 5.05401 -0.1947 0.06957 0.61086 2.11147 -2.10287 -0.01907 -0.15695 -3.20468 -1.50409 0 0 -0.59509 0 0 -0.05063 0.02364 0 2.21421 -0.4924 0 -2.3716 -0.17341 0.56397 -3.94977
LEU_62 -8.90886 0.4737 2.51735 -0.48061 0.12657 0.12468 2.89009 -2.45246 -0 -0 -3.55596 0.15421 0 0 0 0 0 -0.05225 0.1148 0.13719 0 -0.16462 0 0.18072 -0.38829 0.51119 -8.77254
ASN_63 -6.4862 0.98409 6.56428 -0.20073 0.11551 0.32667 3.99184 -3.2594 -0.01813 -0.17604 -4.16973 -0.31013 0 0 -1.42236 0 0 0.41842 0.16033 0 1.47678 0.0821 0 -0.93687 5.39867 1.78348 4.32258
PRO_64 -4.75004 0.95487 2.29573 -0.09022 0.00332 0.05632 0.16275 -1.06518 -0 -0 -0.41869 0.53636 0 0 0 0 0 0.08522 0.0099 0.86537 0 -0.08375 0 -2.4119 5.85269 1.69164 3.69439
TYR_65 -9.57745 1.17057 3.97379 -0.68969 0.10151 0.40367 3.14151 -2.88832 -0.00895 -0.02943 -2.15017 -0.06105 0 0 0 0 0 0.06499 0.02131 0 2.13664 -0.30601 0.00182 1.2797 0.64611 0.58699 -2.18246
ILE_66 -8.90614 0.78064 2.47964 -0.51378 0.21723 0.1334 2.24544 -2.59072 -0.00152 -0.02949 -1.9864 0.17957 0 0 0 0 0 -0.05747 0.37077 2.98998 0 -0.69432 0 0.73287 0.22331 0.63245 -3.79455
ALA_67 -5.3899 0.71091 3.3667 -0.02479 1e-05 0 2.32824 -2.56173 -0.01056 -0.06239 -2.31983 -0.28133 0 0 0 0 0 0.14087 0 0 0 0.18363 0 1.8394 -0.02997 0.83126 -1.2795
ASN_68 -6.51566 0.35752 5.18086 -0.32447 0.14347 0.61661 2.43021 -2.76281 -0.0246 -0.1213 -1.7342 -0.86144 0 0 -2.01744 0 0 -0.06577 0.10192 0 2.36896 -0.44967 0 -0.93687 0.1161 0.66308 -3.83551
LEU_69 -5.61665 0.54494 4.29386 -0.54443 0.40683 0.16828 2.00695 -2.53197 -0.00023 -0.00116 -2.15729 -0.06583 0 0 0 0 0 0.06505 0.06846 1.81851 0 -0.05568 0 0.18072 0.42078 0.4858 -0.51306
ASP_70 -3.04643 0.22721 3.15694 -0.12963 0.03094 0.41765 1.09414 -1.58179 -0.0158 -0.15544 -0.76601 -1.02582 0 0 0 0 0 -0.07182 0.05963 0 2.63654 -0.59346 0 -2.3716 0.28038 0.44404 -1.41032
GLY_71 -4.63101 0.42687 4.18294 -7e-05 0 0 1.43168 -2.25682 -0.02816 -0.18753 -1.0172 -0.36509 0 0 -0.94868 0 0 -0.16626 0 0 0 -1.52588 0 0.83697 -0.54812 0.28624 -4.51012
THR_72 -4.70922 0.32916 4.76185 -0.16638 0.08979 0.05718 2.73837 -2.40501 -0.00323 -0.00966 -2.5385 -0.17057 0 0 0 0 0 0.10351 0.02758 0.31654 0 -0.06642 2.33353 -1.0874 -0.22572 0.53806 -0.08655
LEU_73 -8.67898 1.54618 0.3924 -0.47605 0.3929 0.08088 0.66807 -1.79246 -0.03449 -0.17992 -0.52732 0.19974 0 0 -0.23321 0 0 0.02408 0.05039 0.54226 0 -0.36632 0 0.18072 -0.06334 0.87531 -7.39916
SER_74 -4.25701 0.28222 3.80792 -0.03193 0.00394 0.04411 2.4804 -2.08064 -0.003 -0.00851 -3.17364 -0.50708 0 0 -0.77643 0 0 -0.00681 0.00025 1.17164 0 -0.39112 1.79162 -0.77834 -0.21654 0.95409 -1.69486
TRP_75 -8.6579 0.99721 4.85944 -0.88218 0.02571 0.03274 1.96612 -2.77713 -0 -0 -1.48571 -0.35577 0 0 -0.77643 0 0 -0.02882 9e-05 0 2.08794 0.50555 0 1.6906 0.46462 1.14617 -1.18774
ASP_76 -2.28895 0.34135 2.26456 -0.2489 0.06265 0.82217 1.07245 -1.13248 -0 -0 -0.5782 -0.45348 0 0 0 0 0 -0.07619 0.09336 0 2.07321 -0.53199 0 -2.3716 0.77308 0.84712 0.66816
GLY_77 -2.86369 0.35472 3.26814 -0.00238 0 0 1.03996 -1.82481 -0 -0 -0.44593 -0.39357 0 0 0 0 0 -0.0869 0 0 0 -1.32063 0 0.83697 0.5872 0.39426 -0.45666
ASP_78 -4.67484 0.78434 5.11452 -0.23703 0.01936 0.83994 1.47946 -2.42013 -0.02298 -0.08825 -3.07275 -0.78121 0 0 0 0 0 0.115 0.11595 0 1.98383 -0.19791 0 -2.3716 0.42963 0.90928 -2.07539
LYS_79 -5.23129 0.40857 5.72612 -0.41248 0.1122 0.38324 2.67635 -2.56355 -0 -0 -3.54 -0.15822 0 0 0 0 0 0.06094 0.1033 1.82373 0 -0.00016 0 -1.5107 0.07691 1.20976 -0.83528
PHE_80 -10.6738 1.81934 2.32281 -1.00025 0.0975 0.28263 2.59291 -2.71902 -0.00912 -0.0509 -2.24577 -0.2033 0 0 0 0 0 0.09892 0.93454 0 2.24126 -0.51284 0 1.0402 0.1325 1.37182 -4.4806
ALA_81 -4.35463 0.52349 1.4872 -0.02905 0.00864 0 1.24962 -1.69807 -0 -0 -0.2609 -0.46765 0 0 -0.82727 0 0 -0.06005 0 0 0 0.01508 0 1.8394 0.0515 0.97455 -1.54815
LEU_82 -4.09451 0.54152 2.19716 -0.50393 0.33908 0.12634 1.05189 -1.51219 -0.0074 -0.07307 -0.72827 -0.04066 0 0 0 0 0 -0.04364 0.02914 2.42649 0 -0.16683 0 0.18072 -0.17508 0.3773 -0.07595
THR_83 -4.21968 0.27497 4.69481 -0.1191 0.06208 0.06702 2.61134 -2.12152 -0.02532 -0.19359 -1.44702 -0.56805 0 0 0 0 0 -0.00494 1e-05 0.09713 0 -0.71224 2.31933 -1.0874 -0.11721 0.4014 -0.08797
CYS:disulfide_84 -6.62409 0.78426 2.86524 -0.03779 0 0.01528 1.56815 -1.88787 -0.00912 -0.0509 -0.9728 -0.19919 0 0 0 0 -0.60118 0.0202 0.05202 0.20444 0 -0.02013 0 3.6196 0.00609 0.24394 -1.02385
GLY_85 -3.15948 0.32985 3.71312 -0.00064 0 0 2.00353 -1.83552 -0 -0 -2.21842 -0.22136 0 0 0 0 0 -0.17737 0 0 0 -0.24408 0 0.83697 0.33553 0.087 -0.55086
ASN_86 -3.39763 0.19353 4.27039 -0.36375 0.08302 0.74908 1.10101 -1.83637 -0 -0 -1.2243 -0.78184 0 0 0 -0.89793 0 0.01723 0.00888 0 2.17631 -1.05004 0 -0.93687 -0.08448 0.1689 -1.80485
ILE_87 -7.79935 1.51704 1.26278 -0.50804 0.53994 0.11566 0.92756 -2.12538 -0.00872 -0.03911 -0.70635 0.17558 0 0 0 0 0 -0.06791 0.01066 0.48955 0 -0.5921 0 0.73287 -0.67015 0.47323 -6.27224
GLY_88 -4.35205 0.45174 3.69954 -0.00154 0 0 1.84024 -2.08448 -0 -0 -1.85823 -0.35692 0 0 0 0 0 -0.07926 0 0 0 -1.21159 0 0.83697 0.00485 0.40121 -2.70951
LEU_89 -8.27852 0.94179 3.19683 -0.50985 0.11816 0.1002 1.06919 -2.63655 -0.05999 -0.19947 -1.01046 0.31397 0 0 -0.37475 0 0 0.31425 0.19851 0.89292 0 -0.35822 0 0.18072 0.15176 0.43156 -5.51794
ALA_90 -4.47021 0.45755 4.04293 -0.02418 0 0 2.60963 -2.21839 -0 -0 -2.65723 -0.38312 0 0 0 0 0 -0.01859 0 0 0 0.54878 0 1.8394 0.17741 0.55712 0.4611
GLY_91 -1.52021 0.10992 1.44532 -0.00023 0 0 0.47363 -0.79775 -0 -0 -0.08497 -0.28719 0 0 0 0 0 -0.17113 0 0 0 -1.3555 0 0.83697 0.25311 0.27683 -0.8212
THR_92 -3.33629 0.23101 2.06379 -0.12963 0.07771 0.08107 0.85816 -1.29011 -0 -0 -0.10373 -0.96324 0 0 0 0 0 0.15279 0.00432 0.11877 0 -0.60294 2.26698 -1.0874 -0.20707 0.29484 -1.57098
ASN_93 -5.51402 0.49014 5.49813 -0.34112 0.10808 0.69169 2.89301 -2.58188 -0.01501 -0.14033 -3.02 -1.12195 0 0 0 -0.7145 0 -0.05761 0.01752 0 1.76717 -0.70722 0 -0.93687 0.43502 0.75741 -2.49235
ARG_94 -9.12217 0.78098 6.69162 -0.6786 0.10495 0.40146 3.64227 -3.44871 -0.01201 -0.08546 -3.03741 0.63938 0 0 0 -1.22877 0 -0.01308 0.48405 2.3722 0 -0.05956 0 -1.2888 0.5173 0.89682 -2.44354
LEU_95 -8.6378 1.13851 2.14151 -0.56608 0.18735 0.14327 2.68816 -2.35515 -0 -0 -2.59382 0.23139 0 0 0 0 0 -0.06641 0.02246 0.55199 0 -0.37366 0 0.18072 -0.10052 0.57847 -6.82962
ARG_96 -7.35189 0.46166 7.13586 -0.84805 0.24804 0.70533 2.73345 -3.44945 -0.0138 -0.05669 -3.78051 0.19866 0 0 -0.37475 -0.39279 0 0.00409 0.11463 2.8059 0 -0.0893 0 -1.2888 -0.09322 0.50431 -2.8273
ALA_97 -5.34303 0.57812 1.66321 -0.01961 0 0 1.86491 -1.81904 -0 -0 -2.68542 -0.37334 0 0 0 0 0 0.09477 0 0 0 -0.47613 0 1.8394 0.03575 0.53984 -4.10057
GLU_98 -5.60676 0.23418 5.13633 -0.22532 0.04516 0.3736 2.44013 -2.43856 -0.02208 -0.13311 -3.34458 -0.53685 0 0 0 -0.50514 0 0.21325 0.0151 0 3.28974 0.20951 0 -2.7348 0.44377 0.5405 -2.60594
CYS:disulfide_99 -8.06793 0.86739 4.42799 -0.04314 0 0.01758 2.17299 -2.77378 -0.02816 -0.18753 -3.06161 -0.23564 0 0 0 0 -0.60118 -0.03284 0.03446 0.38708 0 0.1529 0 3.6196 0.42853 0.61697 -2.30632
GLU_100 -6.04951 0.31738 5.9957 -0.28804 0.025 0.34175 2.4132 -2.79306 -0.02287 -0.14216 -1.71949 -0.17126 0 0 -1.06876 0 0 -0.10613 0.00991 0 3.67518 -0.07233 0 -2.7348 -0.1954 0.44343 -2.14226
ARG_101 -5.54017 0.35204 3.72166 -0.48601 0.0655 0.21902 1.03339 -1.8831 -0.03568 -0.27384 -0.80186 0.72069 0 0 0 0 0 3.80601 0.25934 2.16506 0 -0.07774 0 -1.2888 -0.13117 13.9165 15.7408
ALA_102 -2.99862 0.23354 2.4205 -0.02332 0 0 0.83855 -1.4254 -0.02194 -0.08208 0.36652 -0.38968 0 0 0 0 0 0.04256 0 0 0 -0.55157 0 1.8394 0.10032 14.7625 15.1113
ASP_103 -1.12373 0.17398 1.47107 -0.11789 0.00606 0.36532 0.28316 -0.68951 -0 -0 1.05931 -0.59162 0 0 0 0 0 9.32933 0.05156 0 2.13273 0.2016 0 -2.3716 0.62875 12.4374 23.2459
GLY_104 -1.66013 0.12224 1.33657 -0.00043 0 0 0.34584 -0.77583 -0 -0 1.47159 -0.25981 0 0 0 0 0 0.04353 0 0 0 -1.40499 0 0.83697 0.93741 11.9605 12.9535
GLU_105 -1.40036 0.29584 1.22156 -0.20329 0.02 0.31707 0.2137 -0.61924 -0.00634 -0.02245 -0.03308 -0.54087 0 0 0 0 0 0.33359 0.01565 0 2.86165 0.26912 0 -2.7348 1.26068 0.90511 2.15353
THR_106 -3.56945 0.42547 2.41859 -0.22619 0.24176 0.11194 1.48546 -1.48266 -0.00359 -0.06348 -1.08661 -0.89027 0 0 0 0 0 -0.0151 0.06674 1.58969 0 -0.17061 2.30052 -1.0874 1.03879 0.94605 2.02964
TYR_107 -5.80586 0.4849 2.40965 -0.59966 0.17624 0.32587 0.40621 -1.75644 -0.01939 -0.12485 -0.30618 -0.27426 0 0 0 0 0 -0.00837 0.00196 0 2.1248 -0.31147 0.01127 1.2797 -0.10477 0.75831 -1.33237
LEU_108 -5.29343 0.33948 4.31022 -0.46064 0.18684 0.08628 2.62871 -2.24135 -0 -0 -2.49945 0.12886 0 0 0 0 0 0.05967 0.02006 0.6061 0 -0.31774 0 0.18072 -0.29064 0.42184 -2.13446
GLY_109 -1.35273 0.05511 1.1394 -0.00035 0 0 0.229 -0.62096 -0.00709 -0.05375 -0.56444 -0.31606 0 0 0 0 0 0.02886 0 0 0 0.99763 0 0.83697 0.31767 0.32878 1.01803
THR_110 -5.46841 0.54374 3.33021 -0.19285 0.1453 0.06498 2.6743 -2.16771 -0.00709 -0.05375 -2.97 -0.96582 0 0 -0.3703 0 0 -0.03831 0.02133 0.42551 0 -0.25465 2.29049 -1.0874 0.74476 0.43216 -2.90353
TYR_111 -6.104 0.71999 2.99289 -1.03597 0.13913 0.59739 0.86621 -1.84123 -0.0465 -0.26538 -0.86831 -0.30507 0 0 -0.13709 0 0 0.27927 0.082 0 1.584 -0.31732 0.0048 1.2797 0.3352 0.53989 -1.50042
ILE_112 -7.09366 0.61116 3.75439 -0.59219 0.33906 0.1126 2.44442 -2.35304 -0 -0 -2.38192 -0.17736 0 0 0 0 0 0.10322 0.01411 1.55142 0 0.09981 0 0.73287 0.17813 0.75883 -1.89815
ASN_113 -5.51318 0.53246 5.2878 -0.19084 0.00644 0.29383 2.52476 -2.49285 -0.03422 -0.14933 -2.75776 -0.4569 0 0 0 -1.99653 0 -0.04284 0.11075 0 2.36013 -0.01802 0 -0.93687 0.14631 0.83104 -2.49583
LEU_114 -9.17823 1.31364 2.97037 -0.46627 0.14201 0.09515 3.11488 -2.70563 -0 -0 -2.49546 0.21077 0 0 0 0 0 0.06882 0.10644 0.36935 0 -0.27377 0 0.18072 -0.13486 0.75145 -5.93061
ASP_115 -6.74518 0.57126 9.20468 -0.12254 0.04001 0.39435 4.37727 -3.9648 -0 -0 -5.77015 -0.37631 0 0 -0.94143 -1.39088 0 -0.12802 0.76876 0 2.02377 -0.00497 0 -2.3716 -0.17818 0.90619 -3.70779
ASP_116 -3.99822 0.51176 5.0171 -0.11055 0.01341 0.34503 1.50105 -2.21807 -0.02393 -0.11135 -1.90062 -0.18147 0 0 0 -0.76776 0 -0.0476 0.04823 0 1.94359 -0.2158 0 -2.3716 -0.20036 0.66531 -2.10186
HIS_D_117 -7.24409 0.5347 5.46762 -0.43891 0.01874 0.5928 1.96844 -2.87308 -0.01824 -0.06199 -2.32077 -0.23743 0 0 0 0 0 -0.04455 0.06102 0 1.51604 -0.45911 0 -0.45461 0.2482 0.43687 -3.30836
ILE_118 -9.81965 1.28884 2.45336 -0.48953 0.36951 0.10633 2.73193 -2.73593 -0 -0 -2.45417 0.07557 0 0 0 0 0 -0.04578 0.14057 0.42339 0 -0.75085 0 0.73287 0.13781 0.59777 -7.23795
ALA_119 -5.89951 0.58284 3.29649 -0.02355 0 0 2.75536 -2.49842 -0.01901 -0.15752 -2.18463 -0.24507 0 0 0 0 0 0.10971 0 0 0 0.1954 0 1.8394 -0.07251 0.58147 -1.73956
ASN_120 -7.30343 0.65494 5.93237 -0.34264 0.09092 0.68684 2.30215 -3.02885 -0.01641 -0.16862 -1.38487 -0.74837 0 0 0 0 0 -0.02687 0.1091 0 2.75056 -0.31837 0 -0.93687 0.16835 0.56809 -1.01199
ILE_121 -7.03812 0.60318 3.52123 -0.46937 0.3212 0.10372 2.02971 -2.40878 -0.01333 -0.05578 -1.84031 -0.19426 0 0 0 0 0 -0.03282 0.02762 0.26617 0 -0.59914 0 0.73287 -0.12597 0.63338 -4.53878
ASP_122 -5.57831 0.56328 6.59577 -0.30149 0.08256 1.01683 2.88564 -2.94962 -0 -0 -5.23439 -0.11805 0 0 -1.34702 0 0 -0.07319 0.11194 0 2.1467 -0.59445 0 -2.3716 -0.34083 0.67073 -4.8355
GLY_123 -4.55588 0.52306 4.55879 -5e-05 0 0 1.45058 -2.37122 -0.04561 -0.23283 -1.06868 -0.40855 0 0 0 0 0 -0.12523 0 0 0 -1.37575 0 0.83697 -0.74489 0.51686 -3.04244
LYS_124 -6.02018 0.4624 7.98277 -0.42772 0.13806 0.45746 3.81761 -3.37729 -0.01027 -0.04717 -4.98513 0.07515 0 0 -0.58389 0 0 0.04481 0.70827 2.39416 0 0.02328 0 -1.5107 -0.56425 0.47022 -0.95242
LEU_125 -8.35362 1.04703 0.21942 -0.47835 0.27469 0.09152 0.78513 -1.65477 -0 -0 -0.84083 0.17714 0 0 -0.63645 0 0 -0.02838 0.04631 0.76454 0 -0.35147 0 0.18072 -0.18043 0.56898 -8.36882
LYS_126 -4.88558 0.24292 4.42657 -0.44368 0.08935 0.23268 2.30173 -2.08162 -0.00029 -0.00074 -2.28185 -0.09884 0 0 0 0 0 0.17162 0.00933 1.74572 0 -0.01623 0 -1.5107 -0.13578 0.44007 -1.79532
PHE_127 -8.04206 1.50214 -0.36025 -0.54729 0.02047 0.20861 0.7725 -1.10137 -0 -0 -0.64133 0.03678 0 0 0 0 0 -0.06801 0.2522 0 2.27539 -0.15677 0 1.0402 -0.08461 0.50131 -4.39209
GLU:CtermProteinFull_128 -4.04081 0.36377 4.39607 -0.23461 0.02194 0.42939 1.686 -1.88264 -0.00089 -0.01164 -3.79631 -0.22518 0 0 -0.38536 0 0 0 0.0705 0 4.00368 0 0 -2.7348 -0.05905 0.53082 -1.86912
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 636589 DOMAINID 630313 MODEL 2 cvnFACHB-973
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 264.506 tmscore: 0.74750 2rp3A_205 prob: 100 ident: 52.43
SSBOND     CYS A    5    CYS A   10                                       2.02  
SSBOND     CYS A   33    CYS A   47                                       2.05  
SSBOND     CYS A   84    CYS A   99                                       2.03  
ATOM      1  N   MET A   1     -14.743  11.495 -15.241  1.00  8.250          N  
ATOM      2  CA  MET A   1     -15.440  10.213 -15.288  1.00  7.740          C  
ATOM      3  C   MET A   1     -14.660   9.094 -15.971  1.00  6.350          C  
ATOM      4  O   MET A   1     -15.112   7.949 -15.951  1.00  5.820          O  
ATOM      5  CB  MET A   1     -16.785  10.352 -16.007  1.00 11.040          C  
ATOM      6  CG  MET A   1     -17.846  11.205 -15.303  1.00 11.040          C  
ATOM      7  SD  MET A   1     -18.291  10.588 -13.660  1.00 11.040          S  
ATOM      8  CE  MET A   1     -19.131   9.034 -14.023  1.00 11.040          C  
ATOM      9 1H   MET A   1     -15.213  12.104 -14.585  1.00  9.900          H  
ATOM     10 2H   MET A   1     -13.792  11.352 -14.936  1.00  9.900          H  
ATOM     11 3H   MET A   1     -14.750  11.922 -16.156  1.00  9.900          H  
ATOM     12  HA  MET A   1     -15.623   9.894 -14.262  1.00  9.290          H  
ATOM     13 1HB  MET A   1     -16.615  10.805 -16.983  1.00 13.250          H  
ATOM     14 2HB  MET A   1     -17.200   9.365 -16.191  1.00 13.250          H  
ATOM     15 1HG  MET A   1     -17.499  12.232 -15.203  1.00 13.250          H  
ATOM     16 2HG  MET A   1     -18.750  11.217 -15.914  1.00 13.250          H  
ATOM     17 1HE  MET A   1     -19.459   8.575 -13.091  1.00 13.250          H  
ATOM     18 2HE  MET A   1     -19.998   9.226 -14.655  1.00 13.250          H  
ATOM     19 3HE  MET A   1     -18.454   8.351 -14.532  1.00 13.250          H  
ATOM     20  N   LEU A   2     -13.508   9.391 -16.586  1.00  5.850          N  
ATOM     21  CA  LEU A   2     -12.785   8.340 -17.313  1.00  4.590          C  
ATOM     22  C   LEU A   2     -12.280   7.214 -16.405  1.00  4.770          C  
ATOM     23  O   LEU A   2     -12.202   6.064 -16.835  1.00  4.080          O  
ATOM     24  CB  LEU A   2     -11.630   8.940 -18.116  1.00  6.930          C  
ATOM     25  CG  LEU A   2     -12.035   9.894 -19.316  1.00  6.930          C  
ATOM     26  CD1 LEU A   2     -10.763  10.476 -19.908  1.00  6.930          C  
ATOM     27  CD2 LEU A   2     -12.860   9.148 -20.414  1.00  6.930          C  
ATOM     28  H   LEU A   2     -13.133  10.326 -16.591  1.00  7.020          H  
ATOM     29  HA  LEU A   2     -13.476   7.891 -18.013  1.00  5.510          H  
ATOM     30 1HB  LEU A   2     -10.998   9.510 -17.437  1.00  8.320          H  
ATOM     31 2HB  LEU A   2     -11.036   8.128 -18.519  1.00  8.320          H  
ATOM     32  HG  LEU A   2     -12.632  10.715 -18.931  1.00  8.320          H  
ATOM     33 1HD1 LEU A   2     -11.018  11.162 -20.716  1.00  8.320          H  
ATOM     34 2HD1 LEU A   2     -10.213  11.017 -19.137  1.00  8.320          H  
ATOM     35 3HD1 LEU A   2     -10.141   9.673 -20.300  1.00  8.320          H  
ATOM     36 1HD2 LEU A   2     -13.107   9.851 -21.208  1.00  8.320          H  
ATOM     37 2HD2 LEU A   2     -12.282   8.348 -20.829  1.00  8.320          H  
ATOM     38 3HD2 LEU A   2     -13.783   8.748 -20.008  1.00  8.320          H  
ATOM     39  N   LYS A   3     -11.915   7.534 -15.159  1.00  5.890          N  
ATOM     40  CA  LYS A   3     -11.448   6.506 -14.229  1.00  6.280          C  
ATOM     41  C   LYS A   3     -12.559   5.490 -13.955  1.00  5.360          C  
ATOM     42  O   LYS A   3     -12.309   4.288 -13.817  1.00  5.240          O  
ATOM     43  CB  LYS A   3     -10.965   7.132 -12.922  1.00  8.640          C  
ATOM     44  CG  LYS A   3      -9.656   7.910 -13.047  1.00  8.640          C  
ATOM     45  CD  LYS A   3      -9.243   8.529 -11.712  1.00  8.640          C  
ATOM     46  CE  LYS A   3      -7.936   9.315 -11.834  1.00  8.640          C  
ATOM     47  NZ  LYS A   3      -7.549   9.957 -10.543  1.00  8.640          N  
ATOM     48  H   LYS A   3     -11.965   8.496 -14.858  1.00  7.070          H  
ATOM     49  HA  LYS A   3     -10.612   5.980 -14.686  1.00  7.540          H  
ATOM     50 1HB  LYS A   3     -11.728   7.811 -12.541  1.00 10.360          H  
ATOM     51 2HB  LYS A   3     -10.824   6.349 -12.178  1.00 10.360          H  
ATOM     52 1HG  LYS A   3      -8.870   7.231 -13.384  1.00 10.360          H  
ATOM     53 2HG  LYS A   3      -9.770   8.696 -13.791  1.00 10.360          H  
ATOM     54 1HD  LYS A   3     -10.028   9.201 -11.364  1.00 10.360          H  
ATOM     55 2HD  LYS A   3      -9.110   7.740 -10.971  1.00 10.360          H  
ATOM     56 1HE  LYS A   3      -7.141   8.639 -12.144  1.00 10.360          H  
ATOM     57 2HE  LYS A   3      -8.056  10.091 -12.590  1.00 10.360          H  
ATOM     58 1HZ  LYS A   3      -6.683  10.465 -10.665  1.00 10.360          H  
ATOM     59 2HZ  LYS A   3      -8.275  10.597 -10.251  1.00 10.360          H  
ATOM     60 3HZ  LYS A   3      -7.423   9.247  -9.836  1.00 10.360          H  
ATOM     61  N   ILE A   4     -13.786   5.985 -13.867  1.00  4.950          N  
ATOM     62  CA  ILE A   4     -14.962   5.169 -13.635  1.00  4.160          C  
ATOM     63  C   ILE A   4     -15.233   4.350 -14.886  1.00  2.910          C  
ATOM     64  O   ILE A   4     -15.490   3.146 -14.826  1.00  2.420          O  
ATOM     65  CB  ILE A   4     -16.157   6.050 -13.250  1.00  6.140          C  
ATOM     66  CG1 ILE A   4     -15.856   6.694 -11.874  1.00  6.140          C  
ATOM     67  CG2 ILE A   4     -17.424   5.206 -13.208  1.00  6.140          C  
ATOM     68  CD1 ILE A   4     -16.771   7.816 -11.485  1.00  6.140          C  
ATOM     69  H   ILE A   4     -13.910   6.981 -13.994  1.00  5.940          H  
ATOM     70  HA  ILE A   4     -14.762   4.490 -12.808  1.00  4.990          H  
ATOM     71  HB  ILE A   4     -16.277   6.851 -13.976  1.00  7.370          H  
ATOM     72 1HG1 ILE A   4     -15.923   5.918 -11.111  1.00  7.370          H  
ATOM     73 2HG1 ILE A   4     -14.839   7.078 -11.880  1.00  7.370          H  
ATOM     74 1HG2 ILE A   4     -18.275   5.814 -12.932  1.00  7.370          H  
ATOM     75 2HG2 ILE A   4     -17.618   4.762 -14.183  1.00  7.370          H  
ATOM     76 3HG2 ILE A   4     -17.285   4.415 -12.475  1.00  7.370          H  
ATOM     77 1HD1 ILE A   4     -16.477   8.199 -10.509  1.00  7.370          H  
ATOM     78 2HD1 ILE A   4     -16.688   8.605 -12.218  1.00  7.370          H  
ATOM     79 3HD1 ILE A   4     -17.797   7.475 -11.434  1.00  7.370          H  
ATOM     80  N   CYS A   5     -15.159   5.016 -16.029  1.00  2.600          N  
ATOM     81  CA  CYS A   5     -15.390   4.410 -17.325  1.00  1.780          C  
ATOM     82  C   CYS A   5     -14.462   3.192 -17.490  1.00  2.260          C  
ATOM     83  O   CYS A   5     -14.906   2.110 -17.884  1.00  2.600          O  
ATOM     84  CB  CYS A   5     -15.128   5.462 -18.411  1.00  2.820          C  
ATOM     85  SG  CYS A   5     -15.880   5.206 -20.051  1.00  2.820          S  
ATOM     86  H   CYS A   5     -14.970   6.016 -15.989  1.00  3.120          H  
ATOM     87  HA  CYS A   5     -16.428   4.083 -17.383  1.00  2.140          H  
ATOM     88 1HB  CYS A   5     -15.470   6.430 -18.045  1.00  3.380          H  
ATOM     89 2HB  CYS A   5     -14.059   5.542 -18.552  1.00  3.380          H  
ATOM     90  N   VAL A   6     -13.166   3.303 -17.111  1.00  3.180          N  
ATOM     91  CA  VAL A   6     -12.326   2.099 -17.217  1.00  4.290          C  
ATOM     92  C   VAL A   6     -12.687   1.078 -16.132  1.00  4.580          C  
ATOM     93  O   VAL A   6     -12.754  -0.114 -16.426  1.00  5.220          O  
ATOM     94  CB  VAL A   6     -10.788   2.369 -17.176  1.00  5.560          C  
ATOM     95  CG1 VAL A   6     -10.410   3.254 -18.295  1.00  5.560          C  
ATOM     96  CG2 VAL A   6     -10.344   2.995 -15.884  1.00  5.560          C  
ATOM     97  H   VAL A   6     -12.797   4.214 -16.822  1.00  3.820          H  
ATOM     98  HA  VAL A   6     -12.526   1.642 -18.185  1.00  5.150          H  
ATOM     99  HB  VAL A   6     -10.269   1.422 -17.309  1.00  6.670          H  
ATOM    100 1HG1 VAL A   6      -9.334   3.416 -18.293  1.00  6.670          H  
ATOM    101 2HG1 VAL A   6     -10.704   2.785 -19.225  1.00  6.670          H  
ATOM    102 3HG1 VAL A   6     -10.918   4.202 -18.178  1.00  6.670          H  
ATOM    103 1HG2 VAL A   6      -9.270   3.156 -15.914  1.00  6.670          H  
ATOM    104 2HG2 VAL A   6     -10.843   3.935 -15.775  1.00  6.670          H  
ATOM    105 3HG2 VAL A   6     -10.570   2.361 -15.036  1.00  6.670          H  
ATOM    106  N   THR A   7     -13.024   1.538 -14.916  1.00  4.310          N  
ATOM    107  CA  THR A   7     -13.365   0.658 -13.799  1.00  4.550          C  
ATOM    108  C   THR A   7     -14.485  -0.293 -14.171  1.00  3.730          C  
ATOM    109  O   THR A   7     -14.449  -1.483 -13.847  1.00  4.150          O  
ATOM    110  CB  THR A   7     -13.762   1.451 -12.528  1.00  6.270          C  
ATOM    111  OG1 THR A   7     -12.664   2.277 -12.099  1.00  6.270          O  
ATOM    112  CG2 THR A   7     -14.101   0.489 -11.401  1.00  6.270          C  
ATOM    113  H   THR A   7     -12.963   2.538 -14.719  1.00  5.170          H  
ATOM    114  HA  THR A   7     -12.502   0.076 -13.553  1.00  5.460          H  
ATOM    115  HB  THR A   7     -14.627   2.072 -12.734  1.00  7.530          H  
ATOM    116  HG1 THR A   7     -12.537   3.019 -12.723  1.00  7.530          H  
ATOM    117 1HG2 THR A   7     -14.370   1.060 -10.516  1.00  7.530          H  
ATOM    118 2HG2 THR A   7     -14.931  -0.146 -11.677  1.00  7.530          H  
ATOM    119 3HG2 THR A   7     -13.231  -0.129 -11.187  1.00  7.530          H  
ATOM    120  N   PHE A   8     -15.487   0.231 -14.855  1.00  2.820          N  
ATOM    121  CA  PHE A   8     -16.643  -0.549 -15.248  1.00  2.600          C  
ATOM    122  C   PHE A   8     -16.573  -1.077 -16.685  1.00  2.040          C  
ATOM    123  O   PHE A   8     -17.589  -1.531 -17.215  1.00  2.510          O  
ATOM    124  CB  PHE A   8     -17.896   0.313 -15.099  1.00  3.730          C  
ATOM    125  CG  PHE A   8     -18.191   0.793 -13.678  1.00  3.730          C  
ATOM    126  CD1 PHE A   8     -17.736   0.120 -12.535  1.00  3.730          C  
ATOM    127  CD2 PHE A   8     -18.939   1.939 -13.494  1.00  3.730          C  
ATOM    128  CE1 PHE A   8     -18.025   0.594 -11.277  1.00  3.730          C  
ATOM    129  CE2 PHE A   8     -19.229   2.404 -12.230  1.00  3.730          C  
ATOM    130  CZ  PHE A   8     -18.770   1.733 -11.124  1.00  3.730          C  
ATOM    131  H   PHE A   8     -15.462   1.241 -15.032  1.00  3.380          H  
ATOM    132  HA  PHE A   8     -16.713  -1.419 -14.602  1.00  3.120          H  
ATOM    133 1HB  PHE A   8     -17.783   1.197 -15.731  1.00  4.470          H  
ATOM    134 2HB  PHE A   8     -18.761  -0.237 -15.458  1.00  4.470          H  
ATOM    135  HD1 PHE A   8     -17.147  -0.784 -12.624  1.00  4.470          H  
ATOM    136  HD2 PHE A   8     -19.304   2.480 -14.368  1.00  4.470          H  
ATOM    137  HE1 PHE A   8     -17.661   0.059 -10.400  1.00  4.470          H  
ATOM    138  HE2 PHE A   8     -19.821   3.311 -12.108  1.00  4.470          H  
ATOM    139  HZ  PHE A   8     -18.998   2.107 -10.127  1.00  4.470          H  
ATOM    140  N   LEU A   9     -15.398  -1.007 -17.323  1.00  1.760          N  
ATOM    141  CA  LEU A   9     -15.204  -1.482 -18.692  1.00  1.950          C  
ATOM    142  C   LEU A   9     -16.244  -0.939 -19.662  1.00  1.320          C  
ATOM    143  O   LEU A   9     -16.850  -1.694 -20.431  1.00  1.360          O  
ATOM    144  CB  LEU A   9     -15.200  -3.015 -18.718  1.00  2.650          C  
ATOM    145  CG  LEU A   9     -14.110  -3.698 -17.852  1.00  2.650          C  
ATOM    146  CD1 LEU A   9     -14.318  -5.199 -17.896  1.00  2.650          C  
ATOM    147  CD2 LEU A   9     -12.706  -3.324 -18.374  1.00  2.650          C  
ATOM    148  H   LEU A   9     -14.581  -0.630 -16.838  1.00  2.110          H  
ATOM    149  HA  LEU A   9     -14.243  -1.111 -19.036  1.00  2.340          H  
ATOM    150 1HB  LEU A   9     -16.171  -3.371 -18.376  1.00  3.180          H  
ATOM    151 2HB  LEU A   9     -15.060  -3.341 -19.748  1.00  3.180          H  
ATOM    152  HG  LEU A   9     -14.208  -3.373 -16.814  1.00  3.180          H  
ATOM    153 1HD1 LEU A   9     -13.569  -5.690 -17.278  1.00  3.180          H  
ATOM    154 2HD1 LEU A   9     -15.312  -5.438 -17.516  1.00  3.180          H  
ATOM    155 3HD1 LEU A   9     -14.228  -5.548 -18.923  1.00  3.180          H  
ATOM    156 1HD2 LEU A   9     -11.962  -3.815 -17.769  1.00  3.180          H  
ATOM    157 2HD2 LEU A   9     -12.596  -3.650 -19.408  1.00  3.180          H  
ATOM    158 3HD2 LEU A   9     -12.542  -2.252 -18.316  1.00  3.180          H  
ATOM    159  N   CYS A  10     -16.425   0.376 -19.629  1.00  1.560          N  
ATOM    160  CA  CYS A  10     -17.381   1.082 -20.452  1.00  2.360          C  
ATOM    161  C   CYS A  10     -17.103   1.003 -21.940  1.00  3.150          C  
ATOM    162  O   CYS A  10     -15.980   0.701 -22.379  1.00  3.290          O  
ATOM    163  CB  CYS A  10     -17.331   2.547 -20.101  1.00  2.980          C  
ATOM    164  SG  CYS A  10     -15.768   3.275 -20.651  1.00  2.980          S  
ATOM    165  H   CYS A  10     -15.878   0.923 -18.956  1.00  1.870          H  
ATOM    166  HA  CYS A  10     -18.371   0.676 -20.246  1.00  2.830          H  
ATOM    167 1HB  CYS A  10     -18.154   3.084 -20.570  1.00  3.580          H  
ATOM    168 2HB  CYS A  10     -17.413   2.663 -19.025  1.00  3.580          H  
ATOM    169  N   ALA A  11     -18.147   1.358 -22.702  1.00  3.950          N  
ATOM    170  CA  ALA A  11     -18.135   1.405 -24.153  1.00  4.950          C  
ATOM    171  C   ALA A  11     -17.119   2.370 -24.738  1.00  5.250          C  
ATOM    172  O   ALA A  11     -16.588   2.088 -25.807  1.00  5.950          O  
ATOM    173  CB  ALA A  11     -19.506   1.794 -24.666  1.00  6.530          C  
ATOM    174  H   ALA A  11     -19.014   1.576 -22.230  1.00  4.740          H  
ATOM    175  HA  ALA A  11     -17.891   0.405 -24.509  1.00  5.940          H  
ATOM    176 1HB  ALA A  11     -19.499   1.781 -25.758  1.00  7.840          H  
ATOM    177 2HB  ALA A  11     -20.248   1.085 -24.300  1.00  7.840          H  
ATOM    178 3HB  ALA A  11     -19.756   2.794 -24.319  1.00  7.840          H  
ATOM    179  N   ILE A  12     -16.846   3.504 -24.087  1.00  4.880          N  
ATOM    180  CA  ILE A  12     -15.912   4.465 -24.671  1.00  5.480          C  
ATOM    181  C   ILE A  12     -14.534   3.882 -24.812  1.00  5.440          C  
ATOM    182  O   ILE A  12     -13.926   3.958 -25.879  1.00  6.310          O  
ATOM    183  CB  ILE A  12     -15.804   5.750 -23.833  1.00  7.430          C  
ATOM    184  CG1 ILE A  12     -17.138   6.516 -23.885  1.00  7.430          C  
ATOM    185  CG2 ILE A  12     -14.594   6.624 -24.300  1.00  7.430          C  
ATOM    186  CD1 ILE A  12     -17.263   7.628 -22.854  1.00  7.430          C  
ATOM    187  H   ILE A  12     -17.297   3.704 -23.201  1.00  5.860          H  
ATOM    188  HA  ILE A  12     -16.274   4.727 -25.670  1.00  6.580          H  
ATOM    189  HB  ILE A  12     -15.639   5.478 -22.818  1.00  8.920          H  
ATOM    190 1HG1 ILE A  12     -17.250   6.952 -24.877  1.00  8.920          H  
ATOM    191 2HG1 ILE A  12     -17.953   5.814 -23.725  1.00  8.920          H  
ATOM    192 1HG2 ILE A  12     -14.515   7.510 -23.682  1.00  8.920          H  
ATOM    193 2HG2 ILE A  12     -13.657   6.077 -24.218  1.00  8.920          H  
ATOM    194 3HG2 ILE A  12     -14.743   6.922 -25.338  1.00  8.920          H  
ATOM    195 1HD1 ILE A  12     -18.234   8.108 -22.962  1.00  8.920          H  
ATOM    196 2HD1 ILE A  12     -17.182   7.208 -21.854  1.00  8.920          H  
ATOM    197 3HD1 ILE A  12     -16.487   8.370 -22.993  1.00  8.920          H  
ATOM    198  N   PHE A  13     -14.011   3.302 -23.743  1.00  4.510          N  
ATOM    199  CA  PHE A  13     -12.689   2.751 -23.870  1.00  4.580          C  
ATOM    200  C   PHE A  13     -12.723   1.502 -24.709  1.00  4.700          C  
ATOM    201  O   PHE A  13     -11.932   1.365 -25.634  1.00  5.230          O  
ATOM    202  CB  PHE A  13     -12.040   2.511 -22.510  1.00  6.380          C  
ATOM    203  CG  PHE A  13     -11.528   3.788 -21.914  1.00  6.380          C  
ATOM    204  CD1 PHE A  13     -12.215   4.470 -20.938  1.00  6.380          C  
ATOM    205  CD2 PHE A  13     -10.339   4.315 -22.356  1.00  6.380          C  
ATOM    206  CE1 PHE A  13     -11.714   5.639 -20.423  1.00  6.380          C  
ATOM    207  CE2 PHE A  13      -9.839   5.481 -21.848  1.00  6.380          C  
ATOM    208  CZ  PHE A  13     -10.522   6.142 -20.881  1.00  6.380          C  
ATOM    209  H   PHE A  13     -14.521   3.272 -22.867  1.00  5.410          H  
ATOM    210  HA  PHE A  13     -12.070   3.480 -24.390  1.00  5.500          H  
ATOM    211 1HB  PHE A  13     -12.765   2.071 -21.823  1.00  7.660          H  
ATOM    212 2HB  PHE A  13     -11.205   1.812 -22.615  1.00  7.660          H  
ATOM    213  HD1 PHE A  13     -13.143   4.080 -20.567  1.00  7.660          H  
ATOM    214  HD2 PHE A  13      -9.792   3.789 -23.114  1.00  7.660          H  
ATOM    215  HE1 PHE A  13     -12.255   6.168 -19.646  1.00  7.660          H  
ATOM    216  HE2 PHE A  13      -8.893   5.879 -22.212  1.00  7.660          H  
ATOM    217  HZ  PHE A  13     -10.121   7.066 -20.474  1.00  7.660          H  
ATOM    218  N   LEU A  14     -13.700   0.624 -24.525  1.00  4.420          N  
ATOM    219  CA  LEU A  14     -13.643  -0.559 -25.360  1.00  4.730          C  
ATOM    220  C   LEU A  14     -13.728  -0.219 -26.861  1.00  5.860          C  
ATOM    221  O   LEU A  14     -13.063  -0.862 -27.677  1.00  6.200          O  
ATOM    222  CB  LEU A  14     -14.738  -1.549 -24.962  1.00  6.500          C  
ATOM    223  CG  LEU A  14     -14.754  -2.920 -25.712  1.00  6.500          C  
ATOM    224  CD1 LEU A  14     -13.409  -3.691 -25.491  1.00  6.500          C  
ATOM    225  CD2 LEU A  14     -15.930  -3.732 -25.183  1.00  6.500          C  
ATOM    226  H   LEU A  14     -14.417   0.719 -23.793  1.00  5.300          H  
ATOM    227  HA  LEU A  14     -12.686  -1.024 -25.176  1.00  5.680          H  
ATOM    228 1HB  LEU A  14     -14.650  -1.747 -23.893  1.00  7.800          H  
ATOM    229 2HB  LEU A  14     -15.702  -1.066 -25.130  1.00  7.800          H  
ATOM    230  HG  LEU A  14     -14.876  -2.754 -26.785  1.00  7.800          H  
ATOM    231 1HD1 LEU A  14     -13.449  -4.645 -26.017  1.00  7.800          H  
ATOM    232 2HD1 LEU A  14     -12.572  -3.122 -25.879  1.00  7.800          H  
ATOM    233 3HD1 LEU A  14     -13.260  -3.875 -24.428  1.00  7.800          H  
ATOM    234 1HD2 LEU A  14     -15.975  -4.692 -25.698  1.00  7.800          H  
ATOM    235 2HD2 LEU A  14     -15.807  -3.899 -24.111  1.00  7.800          H  
ATOM    236 3HD2 LEU A  14     -16.856  -3.182 -25.359  1.00  7.800          H  
ATOM    237  N   SER A  15     -14.565   0.769 -27.226  1.00  6.420          N  
ATOM    238  CA  SER A  15     -14.769   1.180 -28.613  1.00  7.520          C  
ATOM    239  C   SER A  15     -13.595   1.925 -29.245  1.00  7.980          C  
ATOM    240  O   SER A  15     -13.262   1.675 -30.408  1.00  8.800          O  
ATOM    241  CB  SER A  15     -15.970   2.105 -28.709  1.00 10.090          C  
ATOM    242  OG  SER A  15     -17.152   1.448 -28.353  1.00 10.090          O  
ATOM    243  H   SER A  15     -15.115   1.252 -26.522  1.00  7.700          H  
ATOM    244  HA  SER A  15     -14.961   0.284 -29.200  1.00  9.020          H  
ATOM    245 1HB  SER A  15     -15.816   2.969 -28.062  1.00 12.110          H  
ATOM    246 2HB  SER A  15     -16.049   2.478 -29.728  1.00 12.110          H  
ATOM    247  HG  SER A  15     -17.154   1.453 -27.375  1.00 12.110          H  
ATOM    248  N   PHE A  16     -12.951   2.837 -28.504  1.00  7.550          N  
ATOM    249  CA  PHE A  16     -11.895   3.634 -29.119  1.00  8.150          C  
ATOM    250  C   PHE A  16     -10.477   3.278 -28.680  1.00  8.130          C  
ATOM    251  O   PHE A  16      -9.513   3.627 -29.364  1.00  8.530          O  
ATOM    252  CB  PHE A  16     -12.165   5.104 -28.825  1.00 11.170          C  
ATOM    253  CG  PHE A  16     -13.499   5.536 -29.357  1.00 11.170          C  
ATOM    254  CD1 PHE A  16     -14.549   5.779 -28.486  1.00 11.170          C  
ATOM    255  CD2 PHE A  16     -13.724   5.662 -30.717  1.00 11.170          C  
ATOM    256  CE1 PHE A  16     -15.785   6.142 -28.952  1.00 11.170          C  
ATOM    257  CE2 PHE A  16     -14.964   6.027 -31.190  1.00 11.170          C  
ATOM    258  CZ  PHE A  16     -15.997   6.267 -30.305  1.00 11.170          C  
ATOM    259  H   PHE A  16     -13.262   3.048 -27.550  1.00  9.060          H  
ATOM    260  HA  PHE A  16     -11.947   3.487 -30.195  1.00  9.780          H  
ATOM    261 1HB  PHE A  16     -12.151   5.267 -27.745  1.00 13.400          H  
ATOM    262 2HB  PHE A  16     -11.390   5.723 -29.269  1.00 13.400          H  
ATOM    263  HD1 PHE A  16     -14.386   5.677 -27.422  1.00 13.400          H  
ATOM    264  HD2 PHE A  16     -12.909   5.465 -31.417  1.00 13.400          H  
ATOM    265  HE1 PHE A  16     -16.597   6.326 -28.249  1.00 13.400          H  
ATOM    266  HE2 PHE A  16     -15.132   6.123 -32.262  1.00 13.400          H  
ATOM    267  HZ  PHE A  16     -16.978   6.553 -30.680  1.00 13.400          H  
ATOM    268  N   ASN A  17     -10.340   2.610 -27.543  1.00  7.720          N  
ATOM    269  CA  ASN A  17      -9.065   2.239 -26.969  1.00  7.700          C  
ATOM    270  C   ASN A  17      -9.219   0.857 -26.373  1.00  6.410          C  
ATOM    271  O   ASN A  17      -9.097   0.689 -25.150  1.00  6.440          O  
ATOM    272  CB  ASN A  17      -8.636   3.202 -25.890  1.00 10.790          C  
ATOM    273  CG  ASN A  17      -8.386   4.612 -26.350  1.00 10.790          C  
ATOM    274  OD1 ASN A  17      -7.347   4.898 -26.951  1.00 10.790          O  
ATOM    275  ND2 ASN A  17      -9.300   5.508 -26.063  1.00 10.790          N  
ATOM    276  H   ASN A  17     -11.158   2.305 -27.020  1.00  9.260          H  
ATOM    277  HA  ASN A  17      -8.309   2.191 -27.754  1.00  9.240          H  
ATOM    278 1HB  ASN A  17      -9.408   3.214 -25.139  1.00 12.950          H  
ATOM    279 2HB  ASN A  17      -7.731   2.819 -25.432  1.00 12.950          H  
ATOM    280 1HD2 ASN A  17      -9.169   6.460 -26.344  1.00 12.950          H  
ATOM    281 2HD2 ASN A  17     -10.125   5.242 -25.567  1.00 12.950          H  
ATOM    282  N   MET A  18      -9.438  -0.152 -27.223  1.00  5.520          N  
ATOM    283  CA  MET A  18      -9.767  -1.472 -26.696  1.00  4.280          C  
ATOM    284  C   MET A  18      -8.655  -2.002 -25.827  1.00  4.040          C  
ATOM    285  O   MET A  18      -8.912  -2.772 -24.908  1.00  3.550          O  
ATOM    286  CB  MET A  18     -10.083  -2.459 -27.815  1.00  6.490          C  
ATOM    287  CG  MET A  18      -8.894  -2.910 -28.675  1.00  6.490          C  
ATOM    288  SD  MET A  18      -9.393  -3.993 -30.037  1.00  6.490          S  
ATOM    289  CE  MET A  18      -9.789  -5.527 -29.187  1.00  6.490          C  
ATOM    290  H   MET A  18      -9.483   0.036 -28.217  1.00  6.620          H  
ATOM    291  HA  MET A  18     -10.653  -1.375 -26.077  1.00  5.140          H  
ATOM    292 1HB  MET A  18     -10.536  -3.337 -27.373  1.00  7.790          H  
ATOM    293 2HB  MET A  18     -10.832  -2.014 -28.478  1.00  7.790          H  
ATOM    294 1HG  MET A  18      -8.391  -2.042 -29.091  1.00  7.790          H  
ATOM    295 2HG  MET A  18      -8.181  -3.460 -28.061  1.00  7.790          H  
ATOM    296 1HE  MET A  18     -10.103  -6.274 -29.918  1.00  7.790          H  
ATOM    297 2HE  MET A  18      -8.905  -5.889 -28.663  1.00  7.790          H  
ATOM    298 3HE  MET A  18     -10.595  -5.365 -28.475  1.00  7.790          H  
ATOM    299  N   ALA A  19      -7.421  -1.564 -26.089  1.00  4.390          N  
ATOM    300  CA  ALA A  19      -6.273  -1.956 -25.304  1.00  4.270          C  
ATOM    301  C   ALA A  19      -6.431  -1.547 -23.844  1.00  3.800          C  
ATOM    302  O   ALA A  19      -5.976  -2.271 -22.963  1.00  3.520          O  
ATOM    303  CB  ALA A  19      -5.016  -1.336 -25.872  1.00  6.030          C  
ATOM    304  H   ALA A  19      -7.277  -0.959 -26.885  1.00  5.270          H  
ATOM    305  HA  ALA A  19      -6.189  -3.042 -25.348  1.00  5.120          H  
ATOM    306 1HB  ALA A  19      -4.156  -1.661 -25.287  1.00  7.230          H  
ATOM    307 2HB  ALA A  19      -4.891  -1.650 -26.907  1.00  7.230          H  
ATOM    308 3HB  ALA A  19      -5.096  -0.251 -25.828  1.00  7.230          H  
ATOM    309  N   ILE A  20      -7.057  -0.388 -23.578  1.00  3.760          N  
ATOM    310  CA  ILE A  20      -7.230   0.073 -22.210  1.00  3.390          C  
ATOM    311  C   ILE A  20      -8.257  -0.782 -21.526  1.00  2.700          C  
ATOM    312  O   ILE A  20      -8.095  -1.137 -20.356  1.00  2.370          O  
ATOM    313  CB  ILE A  20      -7.610   1.567 -22.112  1.00  4.890          C  
ATOM    314  CG1 ILE A  20      -6.398   2.419 -22.586  1.00  4.890          C  
ATOM    315  CG2 ILE A  20      -8.055   1.921 -20.663  1.00  4.890          C  
ATOM    316  CD1 ILE A  20      -6.677   3.902 -22.775  1.00  4.890          C  
ATOM    317  H   ILE A  20      -7.469   0.165 -24.327  1.00  4.510          H  
ATOM    318  HA  ILE A  20      -6.288  -0.051 -21.685  1.00  4.070          H  
ATOM    319  HB  ILE A  20      -8.430   1.771 -22.797  1.00  5.870          H  
ATOM    320 1HG1 ILE A  20      -5.592   2.310 -21.863  1.00  5.870          H  
ATOM    321 2HG1 ILE A  20      -6.057   2.017 -23.540  1.00  5.870          H  
ATOM    322 1HG2 ILE A  20      -8.327   2.965 -20.604  1.00  5.870          H  
ATOM    323 2HG2 ILE A  20      -8.919   1.328 -20.375  1.00  5.870          H  
ATOM    324 3HG2 ILE A  20      -7.237   1.721 -19.970  1.00  5.870          H  
ATOM    325 1HD1 ILE A  20      -5.768   4.395 -23.119  1.00  5.870          H  
ATOM    326 2HD1 ILE A  20      -7.449   4.048 -23.501  1.00  5.870          H  
ATOM    327 3HD1 ILE A  20      -6.984   4.345 -21.837  1.00  5.870          H  
ATOM    328  N   ALA A  21      -9.369  -1.027 -22.211  1.00  2.610          N  
ATOM    329  CA  ALA A  21     -10.409  -1.855 -21.614  1.00  2.090          C  
ATOM    330  C   ALA A  21      -9.867  -3.264 -21.337  1.00  1.920          C  
ATOM    331  O   ALA A  21     -10.098  -3.833 -20.260  1.00  1.430          O  
ATOM    332  CB  ALA A  21     -11.608  -1.926 -22.544  1.00  3.130          C  
ATOM    333  H   ALA A  21      -9.444  -0.645 -23.160  1.00  3.130          H  
ATOM    334  HA  ALA A  21     -10.706  -1.410 -20.667  1.00  2.510          H  
ATOM    335 1HB  ALA A  21     -12.391  -2.535 -22.091  1.00  3.760          H  
ATOM    336 2HB  ALA A  21     -11.985  -0.923 -22.717  1.00  3.760          H  
ATOM    337 3HB  ALA A  21     -11.300  -2.372 -23.492  1.00  3.760          H  
ATOM    338  N   ASN A  22      -9.082  -3.787 -22.282  1.00  2.330          N  
ATOM    339  CA  ASN A  22      -8.513  -5.109 -22.156  1.00  2.190          C  
ATOM    340  C   ASN A  22      -7.474  -5.142 -21.059  1.00  1.940          C  
ATOM    341  O   ASN A  22      -7.372  -6.132 -20.331  1.00  1.540          O  
ATOM    342  CB  ASN A  22      -7.900  -5.532 -23.469  1.00  3.120          C  
ATOM    343  CG  ASN A  22      -8.928  -5.849 -24.519  1.00  3.120          C  
ATOM    344  OD1 ASN A  22     -10.095  -6.143 -24.232  1.00  3.120          O  
ATOM    345  ND2 ASN A  22      -8.511  -5.793 -25.748  1.00  3.120          N  
ATOM    346  H   ASN A  22      -8.928  -3.277 -23.152  1.00  2.800          H  
ATOM    347  HA  ASN A  22      -9.305  -5.806 -21.884  1.00  2.630          H  
ATOM    348 1HB  ASN A  22      -7.261  -4.731 -23.837  1.00  3.750          H  
ATOM    349 2HB  ASN A  22      -7.270  -6.406 -23.313  1.00  3.750          H  
ATOM    350 1HD2 ASN A  22      -9.142  -5.992 -26.493  1.00  3.750          H  
ATOM    351 2HD2 ASN A  22      -7.561  -5.556 -25.945  1.00  3.750          H  
ATOM    352  N   ALA A  23      -6.666  -4.082 -20.953  1.00  2.280          N  
ATOM    353  CA  ALA A  23      -5.670  -4.013 -19.910  1.00  2.320          C  
ATOM    354  C   ALA A  23      -6.334  -3.925 -18.548  1.00  1.890          C  
ATOM    355  O   ALA A  23      -5.963  -4.650 -17.636  1.00  1.820          O  
ATOM    356  CB  ALA A  23      -4.766  -2.819 -20.124  1.00  3.230          C  
ATOM    357  H   ALA A  23      -6.718  -3.318 -21.627  1.00  2.740          H  
ATOM    358  HA  ALA A  23      -5.077  -4.925 -19.944  1.00  2.780          H  
ATOM    359 1HB  ALA A  23      -4.011  -2.789 -19.342  1.00  3.880          H  
ATOM    360 2HB  ALA A  23      -4.284  -2.901 -21.097  1.00  3.880          H  
ATOM    361 3HB  ALA A  23      -5.364  -1.909 -20.092  1.00  3.880          H  
ATOM    362  N   TRP A  24      -7.380  -3.102 -18.414  1.00  1.690          N  
ATOM    363  CA  TRP A  24      -8.062  -2.947 -17.133  1.00  1.470          C  
ATOM    364  C   TRP A  24      -8.549  -4.293 -16.629  1.00  0.850          C  
ATOM    365  O   TRP A  24      -8.437  -4.620 -15.448  1.00  1.160          O  
ATOM    366  CB  TRP A  24      -9.258  -2.006 -17.198  1.00  2.150          C  
ATOM    367  CG  TRP A  24      -9.800  -1.799 -15.822  1.00  2.150          C  
ATOM    368  CD1 TRP A  24     -10.824  -2.458 -15.213  1.00  2.150          C  
ATOM    369  CD2 TRP A  24      -9.316  -0.842 -14.861  1.00  2.150          C  
ATOM    370  NE1 TRP A  24     -10.984  -1.997 -13.937  1.00  2.150          N  
ATOM    371  CE2 TRP A  24     -10.075  -1.002 -13.708  1.00  2.150          C  
ATOM    372  CE3 TRP A  24      -8.308   0.121 -14.885  1.00  2.150          C  
ATOM    373  CZ2 TRP A  24      -9.866  -0.233 -12.582  1.00  2.150          C  
ATOM    374  CZ3 TRP A  24      -8.101   0.894 -13.759  1.00  2.150          C  
ATOM    375  CH2 TRP A  24      -8.865   0.721 -12.637  1.00  2.150          C  
ATOM    376  H   TRP A  24      -7.675  -2.516 -19.198  1.00  2.030          H  
ATOM    377  HA  TRP A  24      -7.352  -2.551 -16.410  1.00  1.760          H  
ATOM    378 1HB  TRP A  24      -8.957  -1.049 -17.621  1.00  2.580          H  
ATOM    379 2HB  TRP A  24     -10.022  -2.421 -17.840  1.00  2.580          H  
ATOM    380  HD1 TRP A  24     -11.414  -3.249 -15.657  1.00  2.580          H  
ATOM    381  HE1 TRP A  24     -11.672  -2.337 -13.270  1.00  2.580          H  
ATOM    382  HE3 TRP A  24      -7.698   0.264 -15.775  1.00  2.580          H  
ATOM    383  HZ2 TRP A  24     -10.463  -0.354 -11.679  1.00  2.580          H  
ATOM    384  HZ3 TRP A  24      -7.316   1.646 -13.788  1.00  2.580          H  
ATOM    385  HH2 TRP A  24      -8.680   1.348 -11.768  1.00  2.580          H  
ATOM    386  N   ALA A  25      -9.125  -5.068 -17.540  1.00  0.290          N  
ATOM    387  CA  ALA A  25      -9.706  -6.361 -17.239  1.00  0.410          C  
ATOM    388  C   ALA A  25      -8.679  -7.496 -17.082  1.00  0.580          C  
ATOM    389  O   ALA A  25      -9.087  -8.636 -16.839  1.00  0.900          O  
ATOM    390  CB  ALA A  25     -10.670  -6.731 -18.347  1.00  0.530          C  
ATOM    391  H   ALA A  25      -9.216  -4.711 -18.498  1.00  0.350          H  
ATOM    392  HA  ALA A  25     -10.249  -6.266 -16.300  1.00  0.490          H  
ATOM    393 1HB  ALA A  25     -11.146  -7.680 -18.117  1.00  0.630          H  
ATOM    394 2HB  ALA A  25     -11.419  -5.968 -18.452  1.00  0.630          H  
ATOM    395 3HB  ALA A  25     -10.109  -6.815 -19.283  1.00  0.630          H  
ATOM    396  N   THR A  26      -7.381  -7.214 -17.260  1.00  0.440          N  
ATOM    397  CA  THR A  26      -6.319  -8.220 -17.185  1.00  0.650          C  
ATOM    398  C   THR A  26      -5.464  -8.050 -15.929  1.00  0.530          C  
ATOM    399  O   THR A  26      -5.027  -6.951 -15.594  1.00  0.550          O  
ATOM    400  CB  THR A  26      -5.396  -8.159 -18.436  1.00  0.830          C  
ATOM    401  OG1 THR A  26      -6.168  -8.414 -19.619  1.00  0.830          O  
ATOM    402  CG2 THR A  26      -4.269  -9.217 -18.348  1.00  0.830          C  
ATOM    403  H   THR A  26      -7.092  -6.248 -17.434  1.00  0.530          H  
ATOM    404  HA  THR A  26      -6.777  -9.208 -17.146  1.00  0.780          H  
ATOM    405  HB  THR A  26      -4.955  -7.163 -18.511  1.00  0.990          H  
ATOM    406  HG1 THR A  26      -6.727  -7.626 -19.813  1.00  0.990          H  
ATOM    407 1HG2 THR A  26      -3.651  -9.152 -19.239  1.00  0.990          H  
ATOM    408 2HG2 THR A  26      -3.641  -9.042 -17.476  1.00  0.990          H  
ATOM    409 3HG2 THR A  26      -4.708 -10.214 -18.283  1.00  0.990          H  
ATOM    410  N   GLY A  27      -5.175  -9.149 -15.249  1.00  0.450          N  
ATOM    411  CA  GLY A  27      -4.354  -9.094 -14.050  1.00  0.410          C  
ATOM    412  C   GLY A  27      -5.009  -8.343 -12.883  1.00  0.400          C  
ATOM    413  O   GLY A  27      -6.117  -8.692 -12.454  1.00  0.400          O  
ATOM    414  H   GLY A  27      -5.518 -10.064 -15.560  1.00  0.540          H  
ATOM    415 1HA  GLY A  27      -4.093 -10.099 -13.759  1.00  0.490          H  
ATOM    416 2HA  GLY A  27      -3.412  -8.609 -14.299  1.00  0.490          H  
ATOM    417  N   GLU A  28      -4.283  -7.354 -12.354  1.00  0.430          N  
ATOM    418  CA  GLU A  28      -4.668  -6.496 -11.222  1.00  0.460          C  
ATOM    419  C   GLU A  28      -5.017  -7.246  -9.928  1.00  0.410          C  
ATOM    420  O   GLU A  28      -5.868  -6.803  -9.150  1.00  0.420          O  
ATOM    421  CB  GLU A  28      -5.849  -5.585 -11.610  1.00  0.630          C  
ATOM    422  CG  GLU A  28      -5.586  -4.540 -12.741  1.00  0.630          C  
ATOM    423  CD  GLU A  28      -4.670  -3.404 -12.298  1.00  0.630          C  
ATOM    424  OE1 GLU A  28      -4.207  -3.474 -11.195  1.00  0.630          O  
ATOM    425  OE2 GLU A  28      -4.517  -2.430 -13.004  1.00  0.630          O  
ATOM    426  H   GLU A  28      -3.377  -7.185 -12.800  1.00  0.520          H  
ATOM    427  HA  GLU A  28      -3.820  -5.856 -10.995  1.00  0.550          H  
ATOM    428 1HB  GLU A  28      -6.691  -6.198 -11.929  1.00  0.760          H  
ATOM    429 2HB  GLU A  28      -6.168  -5.038 -10.736  1.00  0.760          H  
ATOM    430 1HG  GLU A  28      -5.131  -5.054 -13.592  1.00  0.760          H  
ATOM    431 2HG  GLU A  28      -6.542  -4.129 -13.075  1.00  0.760          H  
ATOM    432  N   PHE A  29      -4.296  -8.325  -9.632  1.00  0.350          N  
ATOM    433  CA  PHE A  29      -4.493  -9.122  -8.428  1.00  0.310          C  
ATOM    434  C   PHE A  29      -4.513  -8.322  -7.140  1.00  0.330          C  
ATOM    435  O   PHE A  29      -5.471  -8.430  -6.367  1.00  0.330          O  
ATOM    436  CB  PHE A  29      -3.369 -10.149  -8.373  1.00  0.450          C  
ATOM    437  CG  PHE A  29      -3.220 -11.047  -7.183  1.00  0.450          C  
ATOM    438  CD1 PHE A  29      -4.047 -12.125  -7.020  1.00  0.450          C  
ATOM    439  CD2 PHE A  29      -2.186 -10.854  -6.263  1.00  0.450          C  
ATOM    440  CE1 PHE A  29      -3.886 -12.979  -5.995  1.00  0.450          C  
ATOM    441  CE2 PHE A  29      -2.013 -11.724  -5.219  1.00  0.450          C  
ATOM    442  CZ  PHE A  29      -2.863 -12.790  -5.088  1.00  0.450          C  
ATOM    443  H   PHE A  29      -3.596  -8.666 -10.298  1.00  0.420          H  
ATOM    444  HA  PHE A  29      -5.445  -9.636  -8.521  1.00  0.370          H  
ATOM    445 1HB  PHE A  29      -3.523 -10.780  -9.193  1.00  0.540          H  
ATOM    446 2HB  PHE A  29      -2.415  -9.640  -8.543  1.00  0.540          H  
ATOM    447  HD1 PHE A  29      -4.830 -12.297  -7.713  1.00  0.540          H  
ATOM    448  HD2 PHE A  29      -1.506 -10.008  -6.389  1.00  0.540          H  
ATOM    449  HE1 PHE A  29      -4.565 -13.826  -5.887  1.00  0.540          H  
ATOM    450  HE2 PHE A  29      -1.208 -11.579  -4.507  1.00  0.540          H  
ATOM    451  HZ  PHE A  29      -2.741 -13.496  -4.275  1.00  0.540          H  
ATOM    452  N   SER A  30      -3.509  -7.464  -6.929  1.00  0.350          N  
ATOM    453  CA  SER A  30      -3.402  -6.785  -5.642  1.00  0.370          C  
ATOM    454  C   SER A  30      -4.586  -5.897  -5.276  1.00  0.370          C  
ATOM    455  O   SER A  30      -4.817  -5.646  -4.092  1.00  0.370          O  
ATOM    456  CB  SER A  30      -2.171  -5.902  -5.571  1.00  0.510          C  
ATOM    457  OG  SER A  30      -2.317  -4.748  -6.351  1.00  0.510          O  
ATOM    458  H   SER A  30      -2.770  -7.337  -7.644  1.00  0.420          H  
ATOM    459  HA  SER A  30      -3.317  -7.560  -4.887  1.00  0.440          H  
ATOM    460 1HB  SER A  30      -1.994  -5.614  -4.539  1.00  0.610          H  
ATOM    461 2HB  SER A  30      -1.300  -6.465  -5.908  1.00  0.610          H  
ATOM    462  HG  SER A  30      -2.052  -4.980  -7.264  1.00  0.610          H  
ATOM    463  N   ARG A  31      -5.401  -5.460  -6.242  1.00  0.380          N  
ATOM    464  CA  ARG A  31      -6.503  -4.564  -5.906  1.00  0.370          C  
ATOM    465  C   ARG A  31      -7.481  -5.167  -4.903  1.00  0.370          C  
ATOM    466  O   ARG A  31      -8.149  -4.429  -4.174  1.00  0.400          O  
ATOM    467  CB  ARG A  31      -7.288  -4.137  -7.142  1.00  0.520          C  
ATOM    468  CG  ARG A  31      -6.563  -3.167  -8.071  1.00  0.520          C  
ATOM    469  CD  ARG A  31      -7.415  -2.748  -9.231  1.00  0.520          C  
ATOM    470  NE  ARG A  31      -6.653  -1.963 -10.196  1.00  0.520          N  
ATOM    471  CZ  ARG A  31      -6.443  -0.633 -10.196  1.00  0.520          C  
ATOM    472  NH1 ARG A  31      -6.975   0.149  -9.269  1.00  0.520          N  
ATOM    473  NH2 ARG A  31      -5.680  -0.117 -11.153  1.00  0.520          N  
ATOM    474  H   ARG A  31      -5.262  -5.762  -7.212  1.00  0.460          H  
ATOM    475  HA  ARG A  31      -6.075  -3.668  -5.460  1.00  0.440          H  
ATOM    476 1HB  ARG A  31      -7.532  -5.026  -7.728  1.00  0.630          H  
ATOM    477 2HB  ARG A  31      -8.227  -3.677  -6.837  1.00  0.630          H  
ATOM    478 1HG  ARG A  31      -6.270  -2.281  -7.514  1.00  0.630          H  
ATOM    479 2HG  ARG A  31      -5.669  -3.655  -8.474  1.00  0.630          H  
ATOM    480 1HD  ARG A  31      -7.793  -3.634  -9.739  1.00  0.630          H  
ATOM    481 2HD  ARG A  31      -8.256  -2.155  -8.882  1.00  0.630          H  
ATOM    482  HE  ARG A  31      -6.192  -2.489 -10.936  1.00  0.630          H  
ATOM    483 1HH1 ARG A  31      -7.552  -0.244  -8.543  1.00  0.630          H  
ATOM    484 2HH1 ARG A  31      -6.802   1.144  -9.286  1.00  0.630          H  
ATOM    485 1HH2 ARG A  31      -5.258  -0.745 -11.871  1.00  0.630          H  
ATOM    486 2HH2 ARG A  31      -5.498   0.871 -11.184  1.00  0.630          H  
ATOM    487  N   THR A  32      -7.611  -6.494  -4.899  1.00  0.320          N  
ATOM    488  CA  THR A  32      -8.558  -7.173  -4.036  1.00  0.310          C  
ATOM    489  C   THR A  32      -7.886  -8.196  -3.115  1.00  0.280          C  
ATOM    490  O   THR A  32      -8.513  -9.194  -2.724  1.00  0.240          O  
ATOM    491  CB  THR A  32      -9.627  -7.862  -4.879  1.00  0.440          C  
ATOM    492  OG1 THR A  32      -8.996  -8.790  -5.759  1.00  0.440          O  
ATOM    493  CG2 THR A  32     -10.390  -6.843  -5.695  1.00  0.440          C  
ATOM    494  H   THR A  32      -7.033  -7.080  -5.515  1.00  0.380          H  
ATOM    495  HA  THR A  32      -9.047  -6.431  -3.403  1.00  0.370          H  
ATOM    496  HB  THR A  32     -10.308  -8.376  -4.241  1.00  0.530          H  
ATOM    497  HG1 THR A  32      -8.625  -9.505  -5.221  1.00  0.530          H  
ATOM    498 1HG2 THR A  32     -11.147  -7.350  -6.287  1.00  0.530          H  
ATOM    499 2HG2 THR A  32     -10.869  -6.134  -5.017  1.00  0.530          H  
ATOM    500 3HG2 THR A  32      -9.711  -6.315  -6.357  1.00  0.530          H  
ATOM    501  N   CYS A  33      -6.587  -8.027  -2.850  1.00  0.290          N  
ATOM    502  CA  CYS A  33      -5.891  -8.964  -1.976  1.00  0.270          C  
ATOM    503  C   CYS A  33      -5.164  -8.260  -0.831  1.00  0.330          C  
ATOM    504  O   CYS A  33      -4.752  -7.106  -0.955  1.00  0.420          O  
ATOM    505  CB  CYS A  33      -4.919  -9.824  -2.778  1.00  0.390          C  
ATOM    506  SG  CYS A  33      -5.720 -10.870  -4.014  1.00  0.390          S  
ATOM    507  H   CYS A  33      -6.091  -7.213  -3.219  1.00  0.350          H  
ATOM    508  HA  CYS A  33      -6.630  -9.629  -1.533  1.00  0.320          H  
ATOM    509 1HB  CYS A  33      -4.211  -9.190  -3.294  1.00  0.460          H  
ATOM    510 2HB  CYS A  33      -4.367 -10.457  -2.107  1.00  0.460          H  
ATOM    511  N   GLU A  34      -4.983  -8.977   0.277  1.00  0.290          N  
ATOM    512  CA  GLU A  34      -4.303  -8.466   1.466  1.00  0.340          C  
ATOM    513  C   GLU A  34      -3.120  -9.333   1.885  1.00  0.270          C  
ATOM    514  O   GLU A  34      -3.109 -10.549   1.662  1.00  0.260          O  
ATOM    515  CB  GLU A  34      -5.297  -8.376   2.633  1.00  0.460          C  
ATOM    516  CG  GLU A  34      -6.471  -7.403   2.415  1.00  0.460          C  
ATOM    517  CD  GLU A  34      -7.410  -7.327   3.606  1.00  0.460          C  
ATOM    518  OE1 GLU A  34      -7.219  -8.082   4.530  1.00  0.460          O  
ATOM    519  OE2 GLU A  34      -8.305  -6.513   3.590  1.00  0.460          O  
ATOM    520  H   GLU A  34      -5.372  -9.921   0.299  1.00  0.350          H  
ATOM    521  HA  GLU A  34      -3.929  -7.466   1.245  1.00  0.410          H  
ATOM    522 1HB  GLU A  34      -5.719  -9.364   2.818  1.00  0.550          H  
ATOM    523 2HB  GLU A  34      -4.769  -8.073   3.539  1.00  0.550          H  
ATOM    524 1HG  GLU A  34      -6.075  -6.411   2.204  1.00  0.550          H  
ATOM    525 2HG  GLU A  34      -7.035  -7.730   1.541  1.00  0.550          H  
ATOM    526  N   ASN A  35      -2.147  -8.721   2.578  1.00  0.240          N  
ATOM    527  CA  ASN A  35      -0.983  -9.453   3.088  1.00  0.200          C  
ATOM    528  C   ASN A  35      -0.292 -10.202   1.958  1.00  0.170          C  
ATOM    529  O   ASN A  35       0.014 -11.390   2.064  1.00  0.250          O  
ATOM    530  CB  ASN A  35      -1.382 -10.384   4.215  1.00  0.300          C  
ATOM    531  CG  ASN A  35      -1.959  -9.633   5.374  1.00  0.300          C  
ATOM    532  OD1 ASN A  35      -1.508  -8.527   5.707  1.00  0.300          O  
ATOM    533  ND2 ASN A  35      -2.953 -10.206   6.000  1.00  0.300          N  
ATOM    534  H   ASN A  35      -2.218  -7.726   2.751  1.00  0.290          H  
ATOM    535  HA  ASN A  35      -0.263  -8.732   3.478  1.00  0.240          H  
ATOM    536 1HB  ASN A  35      -2.106 -11.119   3.871  1.00  0.360          H  
ATOM    537 2HB  ASN A  35      -0.504 -10.931   4.558  1.00  0.360          H  
ATOM    538 1HD2 ASN A  35      -3.384  -9.750   6.780  1.00  0.360          H  
ATOM    539 2HD2 ASN A  35      -3.284 -11.100   5.701  1.00  0.360          H  
ATOM    540  N   ILE A  36      -0.083  -9.479   0.868  1.00  0.100          N  
ATOM    541  CA  ILE A  36       0.523  -9.993  -0.342  1.00  0.100          C  
ATOM    542  C   ILE A  36       2.027 -10.072  -0.137  1.00  0.090          C  
ATOM    543  O   ILE A  36       2.647  -9.093   0.280  1.00  0.140          O  
ATOM    544  CB  ILE A  36       0.241  -9.027  -1.514  1.00  0.140          C  
ATOM    545  CG1 ILE A  36      -1.287  -8.859  -1.716  1.00  0.140          C  
ATOM    546  CG2 ILE A  36       0.840  -9.658  -2.825  1.00  0.140          C  
ATOM    547  CD1 ILE A  36      -1.647  -7.704  -2.550  1.00  0.140          C  
ATOM    548  H   ILE A  36      -0.367  -8.513   0.898  1.00  0.120          H  
ATOM    549  HA  ILE A  36       0.151 -10.986  -0.540  1.00  0.120          H  
ATOM    550  HB  ILE A  36       0.695  -8.051  -1.326  1.00  0.170          H  
ATOM    551 1HG1 ILE A  36      -1.681  -9.719  -2.207  1.00  0.170          H  
ATOM    552 2HG1 ILE A  36      -1.774  -8.751  -0.753  1.00  0.170          H  
ATOM    553 1HG2 ILE A  36       0.662  -9.013  -3.677  1.00  0.170          H  
ATOM    554 2HG2 ILE A  36       1.891  -9.802  -2.730  1.00  0.170          H  
ATOM    555 3HG2 ILE A  36       0.375 -10.624  -3.003  1.00  0.170          H  
ATOM    556 1HD1 ILE A  36      -2.720  -7.640  -2.641  1.00  0.170          H  
ATOM    557 2HD1 ILE A  36      -1.287  -6.801  -2.076  1.00  0.170          H  
ATOM    558 3HD1 ILE A  36      -1.205  -7.795  -3.531  1.00  0.170          H  
ATOM    559  N   SER A  37       2.612 -11.225  -0.435  1.00  0.090          N  
ATOM    560  CA  SER A  37       4.051 -11.413  -0.277  1.00  0.110          C  
ATOM    561  C   SER A  37       4.638 -12.403  -1.280  1.00  0.120          C  
ATOM    562  O   SER A  37       3.918 -13.161  -1.944  1.00  0.180          O  
ATOM    563  CB  SER A  37       4.358 -11.896   1.127  1.00  0.150          C  
ATOM    564  OG  SER A  37       3.855 -13.185   1.335  1.00  0.150          O  
ATOM    565  H   SER A  37       2.018 -11.996  -0.747  1.00  0.110          H  
ATOM    566  HA  SER A  37       4.542 -10.452  -0.418  1.00  0.130          H  
ATOM    567 1HB  SER A  37       5.436 -11.892   1.292  1.00  0.180          H  
ATOM    568 2HB  SER A  37       3.912 -11.212   1.848  1.00  0.180          H  
ATOM    569  HG  SER A  37       4.021 -13.389   2.257  1.00  0.180          H  
ATOM    570  N   VAL A  38       5.965 -12.338  -1.432  1.00  0.120          N  
ATOM    571  CA  VAL A  38       6.721 -13.265  -2.266  1.00  0.120          C  
ATOM    572  C   VAL A  38       7.922 -13.808  -1.522  1.00  0.220          C  
ATOM    573  O   VAL A  38       8.653 -13.048  -0.882  1.00  0.300          O  
ATOM    574  CB  VAL A  38       7.220 -12.622  -3.582  1.00  0.170          C  
ATOM    575  CG1 VAL A  38       8.088 -13.619  -4.387  1.00  0.170          C  
ATOM    576  CG2 VAL A  38       6.083 -12.229  -4.420  1.00  0.170          C  
ATOM    577  H   VAL A  38       6.484 -11.670  -0.879  1.00  0.140          H  
ATOM    578  HA  VAL A  38       6.071 -14.091  -2.518  1.00  0.140          H  
ATOM    579  HB  VAL A  38       7.796 -11.782  -3.350  1.00  0.200          H  
ATOM    580 1HG1 VAL A  38       8.424 -13.150  -5.292  1.00  0.200          H  
ATOM    581 2HG1 VAL A  38       8.964 -13.923  -3.821  1.00  0.200          H  
ATOM    582 3HG1 VAL A  38       7.503 -14.508  -4.641  1.00  0.200          H  
ATOM    583 1HG2 VAL A  38       6.439 -11.769  -5.340  1.00  0.200          H  
ATOM    584 2HG2 VAL A  38       5.524 -13.117  -4.649  1.00  0.200          H  
ATOM    585 3HG2 VAL A  38       5.456 -11.536  -3.892  1.00  0.200          H  
ATOM    586  N   GLU A  39       8.096 -15.118  -1.579  1.00  0.280          N  
ATOM    587  CA  GLU A  39       9.257 -15.768  -0.995  1.00  0.450          C  
ATOM    588  C   GLU A  39       9.876 -16.687  -2.040  1.00  0.400          C  
ATOM    589  O   GLU A  39       9.369 -17.795  -2.273  1.00  0.410          O  
ATOM    590  CB  GLU A  39       8.885 -16.563   0.266  1.00  0.560          C  
ATOM    591  CG  GLU A  39       8.363 -15.712   1.435  1.00  0.560          C  
ATOM    592  CD  GLU A  39       8.066 -16.522   2.688  1.00  0.560          C  
ATOM    593  OE1 GLU A  39       8.211 -17.721   2.651  1.00  0.560          O  
ATOM    594  OE2 GLU A  39       7.698 -15.933   3.680  1.00  0.560          O  
ATOM    595  H   GLU A  39       7.407 -15.665  -2.107  1.00  0.340          H  
ATOM    596  HA  GLU A  39       9.995 -15.008  -0.731  1.00  0.540          H  
ATOM    597 1HB  GLU A  39       8.112 -17.291   0.017  1.00  0.670          H  
ATOM    598 2HB  GLU A  39       9.755 -17.116   0.616  1.00  0.670          H  
ATOM    599 1HG  GLU A  39       9.104 -14.948   1.670  1.00  0.670          H  
ATOM    600 2HG  GLU A  39       7.452 -15.204   1.117  1.00  0.670          H  
ATOM    601  N   GLY A  40      10.969 -16.259  -2.666  1.00  0.380          N  
ATOM    602  CA  GLY A  40      11.510 -17.073  -3.744  1.00  0.300          C  
ATOM    603  C   GLY A  40      10.483 -17.213  -4.870  1.00  0.220          C  
ATOM    604  O   GLY A  40       9.927 -16.230  -5.354  1.00  0.200          O  
ATOM    605  H   GLY A  40      11.396 -15.353  -2.426  1.00  0.460          H  
ATOM    606 1HA  GLY A  40      12.424 -16.637  -4.126  1.00  0.360          H  
ATOM    607 2HA  GLY A  40      11.768 -18.058  -3.359  1.00  0.360          H  
ATOM    608  N   SER A  41      10.199 -18.449  -5.263  1.00  0.300          N  
ATOM    609  CA  SER A  41       9.260 -18.734  -6.342  1.00  0.350          C  
ATOM    610  C   SER A  41       7.792 -18.594  -5.965  1.00  0.330          C  
ATOM    611  O   SER A  41       6.929 -18.681  -6.839  1.00  0.430          O  
ATOM    612  CB  SER A  41       9.450 -20.151  -6.836  1.00  0.470          C  
ATOM    613  OG  SER A  41       9.065 -21.072  -5.857  1.00  0.470          O  
ATOM    614  H   SER A  41      10.649 -19.229  -4.806  1.00  0.360          H  
ATOM    615  HA  SER A  41       9.468 -18.043  -7.160  1.00  0.420          H  
ATOM    616 1HB  SER A  41       8.853 -20.306  -7.740  1.00  0.560          H  
ATOM    617 2HB  SER A  41      10.468 -20.319  -7.097  1.00  0.560          H  
ATOM    618  HG  SER A  41       9.186 -21.945  -6.257  1.00  0.560          H  
ATOM    619  N   THR A  42       7.467 -18.443  -4.681  1.00  0.250          N  
ATOM    620  CA  THR A  42       6.047 -18.425  -4.341  1.00  0.210          C  
ATOM    621  C   THR A  42       5.466 -17.051  -4.073  1.00  0.230          C  
ATOM    622  O   THR A  42       5.945 -16.290  -3.231  1.00  0.230          O  
ATOM    623  CB  THR A  42       5.751 -19.324  -3.116  1.00  0.310          C  
ATOM    624  OG1 THR A  42       6.121 -20.674  -3.423  1.00  0.310          O  
ATOM    625  CG2 THR A  42       4.231 -19.287  -2.773  1.00  0.310          C  
ATOM    626  H   THR A  42       8.189 -18.336  -3.960  1.00  0.300          H  
ATOM    627  HA  THR A  42       5.494 -18.846  -5.179  1.00  0.250          H  
ATOM    628  HB  THR A  42       6.333 -18.980  -2.259  1.00  0.370          H  
ATOM    629  HG1 THR A  42       7.078 -20.709  -3.522  1.00  0.370          H  
ATOM    630 1HG2 THR A  42       4.039 -19.936  -1.923  1.00  0.370          H  
ATOM    631 2HG2 THR A  42       3.913 -18.278  -2.518  1.00  0.370          H  
ATOM    632 3HG2 THR A  42       3.660 -19.638  -3.635  1.00  0.370          H  
ATOM    633  N   LEU A  43       4.380 -16.769  -4.781  1.00  0.240          N  
ATOM    634  CA  LEU A  43       3.585 -15.557  -4.616  1.00  0.260          C  
ATOM    635  C   LEU A  43       2.309 -15.950  -3.902  1.00  0.320          C  
ATOM    636  O   LEU A  43       1.669 -16.942  -4.266  1.00  0.360          O  
ATOM    637  CB  LEU A  43       3.313 -14.892  -5.974  1.00  0.360          C  
ATOM    638  CG  LEU A  43       2.301 -13.674  -6.039  1.00  0.360          C  
ATOM    639  CD1 LEU A  43       2.803 -12.457  -5.300  1.00  0.360          C  
ATOM    640  CD2 LEU A  43       2.095 -13.346  -7.498  1.00  0.360          C  
ATOM    641  H   LEU A  43       4.083 -17.471  -5.473  1.00  0.290          H  
ATOM    642  HA  LEU A  43       4.127 -14.860  -3.980  1.00  0.310          H  
ATOM    643 1HB  LEU A  43       4.257 -14.519  -6.326  1.00  0.430          H  
ATOM    644 2HB  LEU A  43       2.988 -15.647  -6.664  1.00  0.430          H  
ATOM    645  HG  LEU A  43       1.364 -13.947  -5.578  1.00  0.430          H  
ATOM    646 1HD1 LEU A  43       2.073 -11.650  -5.383  1.00  0.430          H  
ATOM    647 2HD1 LEU A  43       2.955 -12.688  -4.250  1.00  0.430          H  
ATOM    648 3HD1 LEU A  43       3.727 -12.140  -5.735  1.00  0.430          H  
ATOM    649 1HD2 LEU A  43       1.399 -12.521  -7.577  1.00  0.430          H  
ATOM    650 2HD2 LEU A  43       3.040 -13.069  -7.941  1.00  0.430          H  
ATOM    651 3HD2 LEU A  43       1.704 -14.213  -8.019  1.00  0.430          H  
ATOM    652  N   THR A  44       1.946 -15.203  -2.864  1.00  0.320          N  
ATOM    653  CA  THR A  44       0.754 -15.523  -2.082  1.00  0.350          C  
ATOM    654  C   THR A  44       0.061 -14.340  -1.413  1.00  0.200          C  
ATOM    655  O   THR A  44       0.673 -13.307  -1.122  1.00  0.120          O  
ATOM    656  CB  THR A  44       1.101 -16.578  -1.020  1.00  0.480          C  
ATOM    657  OG1 THR A  44      -0.080 -16.896  -0.276  1.00  0.480          O  
ATOM    658  CG2 THR A  44       2.201 -16.081  -0.089  1.00  0.480          C  
ATOM    659  H   THR A  44       2.540 -14.414  -2.580  1.00  0.380          H  
ATOM    660  HA  THR A  44       0.026 -15.966  -2.759  1.00  0.420          H  
ATOM    661  HB  THR A  44       1.450 -17.475  -1.518  1.00  0.570          H  
ATOM    662  HG1 THR A  44      -0.766 -17.255  -0.878  1.00  0.570          H  
ATOM    663 1HG2 THR A  44       2.431 -16.849   0.643  1.00  0.570          H  
ATOM    664 2HG2 THR A  44       3.099 -15.852  -0.669  1.00  0.570          H  
ATOM    665 3HG2 THR A  44       1.870 -15.178   0.425  1.00  0.570          H  
ATOM    666  N   ALA A  45      -1.258 -14.481  -1.218  1.00  0.150          N  
ATOM    667  CA  ALA A  45      -2.062 -13.444  -0.558  1.00  0.070          C  
ATOM    668  C   ALA A  45      -3.428 -13.950  -0.095  1.00  0.040          C  
ATOM    669  O   ALA A  45      -3.871 -15.031  -0.496  1.00  0.150          O  
ATOM    670  CB  ALA A  45      -2.291 -12.278  -1.480  1.00  0.130          C  
ATOM    671  H   ALA A  45      -1.679 -15.373  -1.493  1.00  0.180          H  
ATOM    672  HA  ALA A  45      -1.502 -13.101   0.317  1.00  0.080          H  
ATOM    673 1HB  ALA A  45      -2.838 -11.518  -0.933  1.00  0.160          H  
ATOM    674 2HB  ALA A  45      -1.361 -11.894  -1.814  1.00  0.160          H  
ATOM    675 3HB  ALA A  45      -2.861 -12.597  -2.313  1.00  0.160          H  
ATOM    676  N   SER A  46      -4.089 -13.164   0.761  1.00  0.120          N  
ATOM    677  CA  SER A  46      -5.470 -13.427   1.176  1.00  0.210          C  
ATOM    678  C   SER A  46      -6.380 -12.686   0.210  1.00  0.130          C  
ATOM    679  O   SER A  46      -6.353 -11.455   0.140  1.00  0.200          O  
ATOM    680  CB  SER A  46      -5.690 -12.946   2.597  1.00  0.260          C  
ATOM    681  OG  SER A  46      -7.022 -13.108   2.995  1.00  0.260          O  
ATOM    682  H   SER A  46      -3.645 -12.305   1.101  1.00  0.140          H  
ATOM    683  HA  SER A  46      -5.684 -14.488   1.109  1.00  0.250          H  
ATOM    684 1HB  SER A  46      -5.037 -13.499   3.270  1.00  0.310          H  
ATOM    685 2HB  SER A  46      -5.413 -11.893   2.665  1.00  0.310          H  
ATOM    686  HG  SER A  46      -7.083 -12.708   3.868  1.00  0.310          H  
ATOM    687  N   CYS A  47      -7.140 -13.401  -0.609  1.00  0.030          N  
ATOM    688  CA  CYS A  47      -7.897 -12.699  -1.643  1.00  0.120          C  
ATOM    689  C   CYS A  47      -9.397 -12.817  -1.581  1.00  0.090          C  
ATOM    690  O   CYS A  47      -9.942 -13.870  -1.243  1.00  0.040          O  
ATOM    691  CB  CYS A  47      -7.407 -13.165  -2.986  1.00  0.130          C  
ATOM    692  SG  CYS A  47      -5.717 -12.762  -3.233  1.00  0.130          S  
ATOM    693  H   CYS A  47      -7.185 -14.424  -0.549  1.00  0.040          H  
ATOM    694  HA  CYS A  47      -7.671 -11.643  -1.569  1.00  0.140          H  
ATOM    695 1HB  CYS A  47      -7.510 -14.251  -3.056  1.00  0.160          H  
ATOM    696 2HB  CYS A  47      -7.997 -12.722  -3.776  1.00  0.160          H  
ATOM    697  N   GLU A  48     -10.055 -11.729  -1.971  1.00  0.160          N  
ATOM    698  CA  GLU A  48     -11.505 -11.637  -2.004  1.00  0.160          C  
ATOM    699  C   GLU A  48     -12.176 -12.563  -3.004  1.00  0.180          C  
ATOM    700  O   GLU A  48     -11.719 -12.733  -4.141  1.00  0.250          O  
ATOM    701  CB  GLU A  48     -11.929 -10.202  -2.333  1.00  0.220          C  
ATOM    702  CG  GLU A  48     -11.606  -9.151  -1.254  1.00  0.220          C  
ATOM    703  CD  GLU A  48     -11.971  -7.737  -1.659  1.00  0.220          C  
ATOM    704  OE1 GLU A  48     -12.463  -7.561  -2.748  1.00  0.220          O  
ATOM    705  OE2 GLU A  48     -11.743  -6.838  -0.887  1.00  0.220          O  
ATOM    706  H   GLU A  48      -9.503 -10.898  -2.223  1.00  0.190          H  
ATOM    707  HA  GLU A  48     -11.884 -11.889  -1.024  1.00  0.190          H  
ATOM    708 1HB  GLU A  48     -11.465  -9.911  -3.253  1.00  0.270          H  
ATOM    709 2HB  GLU A  48     -13.008 -10.182  -2.499  1.00  0.270          H  
ATOM    710 1HG  GLU A  48     -12.169  -9.400  -0.357  1.00  0.270          H  
ATOM    711 2HG  GLU A  48     -10.547  -9.199  -1.014  1.00  0.270          H  
ATOM    712  N   LYS A  49     -13.316 -13.093  -2.573  1.00  0.150          N  
ATOM    713  CA  LYS A  49     -14.208 -13.911  -3.391  1.00  0.250          C  
ATOM    714  C   LYS A  49     -15.121 -12.991  -4.176  1.00  0.250          C  
ATOM    715  O   LYS A  49     -15.427 -11.893  -3.712  1.00  0.220          O  
ATOM    716  CB  LYS A  49     -15.051 -14.863  -2.534  1.00  0.310          C  
ATOM    717  CG  LYS A  49     -14.281 -15.922  -1.719  1.00  0.310          C  
ATOM    718  CD  LYS A  49     -13.609 -16.962  -2.613  1.00  0.310          C  
ATOM    719  CE  LYS A  49     -14.618 -17.900  -3.313  1.00  0.310          C  
ATOM    720  NZ  LYS A  49     -13.929 -18.896  -4.174  1.00  0.310          N  
ATOM    721  H   LYS A  49     -13.565 -12.894  -1.600  1.00  0.180          H  
ATOM    722  HA  LYS A  49     -13.620 -14.475  -4.112  1.00  0.300          H  
ATOM    723 1HB  LYS A  49     -15.595 -14.265  -1.803  1.00  0.370          H  
ATOM    724 2HB  LYS A  49     -15.799 -15.342  -3.154  1.00  0.370          H  
ATOM    725 1HG  LYS A  49     -13.514 -15.428  -1.112  1.00  0.370          H  
ATOM    726 2HG  LYS A  49     -14.971 -16.439  -1.057  1.00  0.370          H  
ATOM    727 1HD  LYS A  49     -13.025 -16.473  -3.368  1.00  0.370          H  
ATOM    728 2HD  LYS A  49     -12.934 -17.566  -2.011  1.00  0.370          H  
ATOM    729 1HE  LYS A  49     -15.209 -18.423  -2.566  1.00  0.370          H  
ATOM    730 2HE  LYS A  49     -15.276 -17.325  -3.947  1.00  0.370          H  
ATOM    731 1HZ  LYS A  49     -14.614 -19.490  -4.635  1.00  0.370          H  
ATOM    732 2HZ  LYS A  49     -13.371 -18.368  -4.893  1.00  0.370          H  
ATOM    733 3HZ  LYS A  49     -13.314 -19.456  -3.628  1.00  0.370          H  
ATOM    734  N   ALA A  50     -15.673 -13.477  -5.293  1.00  0.300          N  
ATOM    735  CA  ALA A  50     -16.554 -12.666  -6.137  1.00  0.340          C  
ATOM    736  C   ALA A  50     -17.743 -12.080  -5.375  1.00  0.290          C  
ATOM    737  O   ALA A  50     -18.190 -10.978  -5.688  1.00  0.320          O  
ATOM    738  CB  ALA A  50     -17.064 -13.499  -7.296  1.00  0.460          C  
ATOM    739  H   ALA A  50     -15.439 -14.430  -5.614  1.00  0.360          H  
ATOM    740  HA  ALA A  50     -15.966 -11.835  -6.527  1.00  0.410          H  
ATOM    741 1HB  ALA A  50     -17.687 -12.882  -7.941  1.00  0.550          H  
ATOM    742 2HB  ALA A  50     -16.218 -13.889  -7.864  1.00  0.550          H  
ATOM    743 3HB  ALA A  50     -17.651 -14.334  -6.910  1.00  0.550          H  
ATOM    744  N   ASP A  51     -18.240 -12.787  -4.358  1.00  0.210          N  
ATOM    745  CA  ASP A  51     -19.372 -12.322  -3.556  1.00  0.160          C  
ATOM    746  C   ASP A  51     -19.092 -10.972  -2.871  1.00  0.160          C  
ATOM    747  O   ASP A  51     -20.016 -10.226  -2.549  1.00  0.190          O  
ATOM    748  CB  ASP A  51     -19.694 -13.344  -2.466  1.00  0.240          C  
ATOM    749  CG  ASP A  51     -20.297 -14.647  -2.978  1.00  0.240          C  
ATOM    750  OD1 ASP A  51     -20.713 -14.720  -4.109  1.00  0.240          O  
ATOM    751  OD2 ASP A  51     -20.311 -15.571  -2.212  1.00  0.240          O  
ATOM    752  H   ASP A  51     -17.861 -13.704  -4.168  1.00  0.250          H  
ATOM    753  HA  ASP A  51     -20.234 -12.205  -4.213  1.00  0.190          H  
ATOM    754 1HB  ASP A  51     -18.786 -13.577  -1.911  1.00  0.290          H  
ATOM    755 2HB  ASP A  51     -20.398 -12.902  -1.766  1.00  0.290          H  
ATOM    756  N   GLY A  52     -17.816 -10.693  -2.576  1.00  0.170          N  
ATOM    757  CA  GLY A  52     -17.375  -9.468  -1.909  1.00  0.220          C  
ATOM    758  C   GLY A  52     -17.456  -9.444  -0.375  1.00  0.220          C  
ATOM    759  O   GLY A  52     -17.095  -8.442   0.240  1.00  0.300          O  
ATOM    760  H   GLY A  52     -17.085 -11.323  -2.912  1.00  0.200          H  
ATOM    761 1HA  GLY A  52     -16.342  -9.278  -2.208  1.00  0.260          H  
ATOM    762 2HA  GLY A  52     -17.958  -8.637  -2.304  1.00  0.260          H  
ATOM    763  N   TYR A  53     -17.898 -10.533   0.253  1.00  0.160          N  
ATOM    764  CA  TYR A  53     -18.045 -10.569   1.711  1.00  0.230          C  
ATOM    765  C   TYR A  53     -17.029 -11.433   2.460  1.00  0.260          C  
ATOM    766  O   TYR A  53     -17.189 -11.669   3.659  1.00  0.350          O  
ATOM    767  CB  TYR A  53     -19.452 -11.044   2.060  1.00  0.290          C  
ATOM    768  CG  TYR A  53     -20.518 -10.122   1.556  1.00  0.290          C  
ATOM    769  CD1 TYR A  53     -21.215 -10.444   0.411  1.00  0.290          C  
ATOM    770  CD2 TYR A  53     -20.796  -8.945   2.233  1.00  0.290          C  
ATOM    771  CE1 TYR A  53     -22.188  -9.597  -0.063  1.00  0.290          C  
ATOM    772  CE2 TYR A  53     -21.772  -8.096   1.760  1.00  0.290          C  
ATOM    773  CZ  TYR A  53     -22.466  -8.418   0.615  1.00  0.290          C  
ATOM    774  OH  TYR A  53     -23.439  -7.571   0.138  1.00  0.290          O  
ATOM    775  H   TYR A  53     -18.181 -11.325  -0.303  1.00  0.190          H  
ATOM    776  HA  TYR A  53     -17.929  -9.550   2.081  1.00  0.280          H  
ATOM    777 1HB  TYR A  53     -19.620 -12.033   1.630  1.00  0.350          H  
ATOM    778 2HB  TYR A  53     -19.555 -11.130   3.140  1.00  0.350          H  
ATOM    779  HD1 TYR A  53     -20.995 -11.363  -0.121  1.00  0.350          H  
ATOM    780  HD2 TYR A  53     -20.243  -8.691   3.136  1.00  0.350          H  
ATOM    781  HE1 TYR A  53     -22.731  -9.854  -0.971  1.00  0.350          H  
ATOM    782  HE2 TYR A  53     -21.993  -7.169   2.289  1.00  0.350          H  
ATOM    783  HH  TYR A  53     -23.800  -7.930  -0.677  1.00  0.350          H  
ATOM    784  N   THR A  54     -16.011 -11.934   1.770  1.00  0.230          N  
ATOM    785  CA  THR A  54     -15.025 -12.809   2.404  1.00  0.310          C  
ATOM    786  C   THR A  54     -13.737 -12.939   1.596  1.00  0.280          C  
ATOM    787  O   THR A  54     -13.713 -12.628   0.395  1.00  0.190          O  
ATOM    788  CB  THR A  54     -15.611 -14.201   2.685  1.00  0.400          C  
ATOM    789  OG1 THR A  54     -14.655 -14.961   3.424  1.00  0.400          O  
ATOM    790  CG2 THR A  54     -15.923 -14.906   1.394  1.00  0.400          C  
ATOM    791  H   THR A  54     -15.915 -11.686   0.798  1.00  0.280          H  
ATOM    792  HA  THR A  54     -14.759 -12.372   3.367  1.00  0.370          H  
ATOM    793  HB  THR A  54     -16.520 -14.105   3.276  1.00  0.480          H  
ATOM    794  HG1 THR A  54     -15.075 -15.756   3.768  1.00  0.480          H  
ATOM    795 1HG2 THR A  54     -16.329 -15.892   1.607  1.00  0.480          H  
ATOM    796 2HG2 THR A  54     -16.650 -14.328   0.824  1.00  0.480          H  
ATOM    797 3HG2 THR A  54     -15.017 -15.007   0.826  1.00  0.480          H  
ATOM    798  N   LEU A  55     -12.656 -13.330   2.287  1.00  0.360          N  
ATOM    799  CA  LEU A  55     -11.339 -13.563   1.687  1.00  0.310          C  
ATOM    800  C   LEU A  55     -10.800 -14.964   1.982  1.00  0.260          C  
ATOM    801  O   LEU A  55     -11.090 -15.540   3.036  1.00  0.300          O  
ATOM    802  CB  LEU A  55     -10.307 -12.543   2.195  1.00  0.450          C  
ATOM    803  CG  LEU A  55     -10.534 -11.069   1.812  1.00  0.450          C  
ATOM    804  CD1 LEU A  55     -11.312 -10.340   2.908  1.00  0.450          C  
ATOM    805  CD2 LEU A  55      -9.184 -10.401   1.558  1.00  0.450          C  
ATOM    806  H   LEU A  55     -12.789 -13.543   3.270  1.00  0.430          H  
ATOM    807  HA  LEU A  55     -11.437 -13.469   0.613  1.00  0.370          H  
ATOM    808 1HB  LEU A  55     -10.259 -12.608   3.277  1.00  0.540          H  
ATOM    809 2HB  LEU A  55      -9.334 -12.835   1.797  1.00  0.540          H  
ATOM    810  HG  LEU A  55     -11.121 -11.030   0.922  1.00  0.540          H  
ATOM    811 1HD1 LEU A  55     -11.468  -9.304   2.601  1.00  0.540          H  
ATOM    812 2HD1 LEU A  55     -12.273 -10.806   3.072  1.00  0.540          H  
ATOM    813 3HD1 LEU A  55     -10.738 -10.360   3.834  1.00  0.540          H  
ATOM    814 1HD2 LEU A  55      -9.338  -9.362   1.266  1.00  0.540          H  
ATOM    815 2HD2 LEU A  55      -8.570 -10.432   2.460  1.00  0.540          H  
ATOM    816 3HD2 LEU A  55      -8.678 -10.918   0.764  1.00  0.540          H  
ATOM    817  N   SER A  56      -9.941 -15.477   1.096  1.00  0.220          N  
ATOM    818  CA  SER A  56      -9.294 -16.773   1.306  1.00  0.220          C  
ATOM    819  C   SER A  56      -7.892 -16.830   0.696  1.00  0.170          C  
ATOM    820  O   SER A  56      -7.653 -16.296  -0.392  1.00  0.170          O  
ATOM    821  CB  SER A  56     -10.145 -17.883   0.735  1.00  0.310          C  
ATOM    822  OG  SER A  56      -9.523 -19.122   0.920  1.00  0.310          O  
ATOM    823  H   SER A  56      -9.768 -14.959   0.232  1.00  0.260          H  
ATOM    824  HA  SER A  56      -9.197 -16.934   2.379  1.00  0.260          H  
ATOM    825 1HB  SER A  56     -11.120 -17.882   1.223  1.00  0.370          H  
ATOM    826 2HB  SER A  56     -10.307 -17.706  -0.328  1.00  0.370          H  
ATOM    827  HG  SER A  56     -10.126 -19.776   0.561  1.00  0.370          H  
ATOM    828  N   THR A  57      -6.967 -17.441   1.441  1.00  0.130          N  
ATOM    829  CA  THR A  57      -5.562 -17.615   1.071  1.00  0.100          C  
ATOM    830  C   THR A  57      -5.344 -18.424  -0.202  1.00  0.090          C  
ATOM    831  O   THR A  57      -5.853 -19.541  -0.352  1.00  0.090          O  
ATOM    832  CB  THR A  57      -4.781 -18.288   2.226  1.00  0.150          C  
ATOM    833  OG1 THR A  57      -4.904 -17.493   3.419  1.00  0.150          O  
ATOM    834  CG2 THR A  57      -3.286 -18.387   1.864  1.00  0.150          C  
ATOM    835  H   THR A  57      -7.262 -17.830   2.324  1.00  0.160          H  
ATOM    836  HA  THR A  57      -5.130 -16.635   0.906  1.00  0.120          H  
ATOM    837  HB  THR A  57      -5.185 -19.283   2.414  1.00  0.180          H  
ATOM    838  HG1 THR A  57      -4.620 -18.011   4.180  1.00  0.180          H  
ATOM    839 1HG2 THR A  57      -2.748 -18.845   2.690  1.00  0.180          H  
ATOM    840 2HG2 THR A  57      -3.141 -18.995   0.975  1.00  0.180          H  
ATOM    841 3HG2 THR A  57      -2.888 -17.385   1.685  1.00  0.180          H  
ATOM    842  N   THR A  58      -4.502 -17.878  -1.075  1.00  0.090          N  
ATOM    843  CA  THR A  58      -4.121 -18.501  -2.333  1.00  0.090          C  
ATOM    844  C   THR A  58      -2.623 -18.335  -2.614  1.00  0.120          C  
ATOM    845  O   THR A  58      -1.980 -17.417  -2.083  1.00  0.360          O  
ATOM    846  CB  THR A  58      -4.942 -17.911  -3.478  1.00  0.130          C  
ATOM    847  OG1 THR A  58      -4.648 -18.639  -4.696  1.00  0.130          O  
ATOM    848  CG2 THR A  58      -4.632 -16.382  -3.630  1.00  0.130          C  
ATOM    849  H   THR A  58      -4.157 -16.940  -0.861  1.00  0.110          H  
ATOM    850  HA  THR A  58      -4.335 -19.567  -2.269  1.00  0.110          H  
ATOM    851  HB  THR A  58      -5.999 -18.030  -3.252  1.00  0.150          H  
ATOM    852  HG1 THR A  58      -5.029 -19.527  -4.621  1.00  0.150          H  
ATOM    853 1HG2 THR A  58      -5.233 -15.963  -4.434  1.00  0.150          H  
ATOM    854 2HG2 THR A  58      -4.886 -15.872  -2.703  1.00  0.150          H  
ATOM    855 3HG2 THR A  58      -3.585 -16.228  -3.841  1.00  0.150          H  
ATOM    856  N   SER A  59      -2.064 -19.212  -3.458  1.00  0.160          N  
ATOM    857  CA  SER A  59      -0.648 -19.135  -3.826  1.00  0.090          C  
ATOM    858  C   SER A  59      -0.359 -19.709  -5.220  1.00  0.250          C  
ATOM    859  O   SER A  59      -1.114 -20.545  -5.729  1.00  0.480          O  
ATOM    860  CB  SER A  59       0.194 -19.881  -2.808  1.00  0.150          C  
ATOM    861  OG  SER A  59      -0.070 -21.259  -2.839  1.00  0.150          O  
ATOM    862  H   SER A  59      -2.628 -19.945  -3.862  1.00  0.190          H  
ATOM    863  HA  SER A  59      -0.353 -18.097  -3.802  1.00  0.110          H  
ATOM    864 1HB  SER A  59       1.246 -19.702  -3.016  1.00  0.180          H  
ATOM    865 2HB  SER A  59      -0.012 -19.491  -1.813  1.00  0.180          H  
ATOM    866  HG  SER A  59       0.495 -21.650  -2.169  1.00  0.180          H  
ATOM    867  N   ILE A  60       0.772 -19.286  -5.809  1.00  0.170          N  
ATOM    868  CA  ILE A  60       1.220 -19.817  -7.100  1.00  0.220          C  
ATOM    869  C   ILE A  60       2.750 -19.879  -7.158  1.00  0.140          C  
ATOM    870  O   ILE A  60       3.450 -19.008  -6.626  1.00  0.250          O  
ATOM    871  CB  ILE A  60       0.706 -18.894  -8.260  1.00  0.290          C  
ATOM    872  CG1 ILE A  60       0.795 -19.509  -9.684  1.00  0.290          C  
ATOM    873  CG2 ILE A  60       1.524 -17.588  -8.304  1.00  0.290          C  
ATOM    874  CD1 ILE A  60      -0.265 -20.540  -9.982  1.00  0.290          C  
ATOM    875  H   ILE A  60       1.296 -18.550  -5.331  1.00  0.200          H  
ATOM    876  HA  ILE A  60       0.825 -20.823  -7.220  1.00  0.260          H  
ATOM    877  HB  ILE A  60      -0.333 -18.692  -8.065  1.00  0.350          H  
ATOM    878 1HG1 ILE A  60       0.687 -18.704 -10.409  1.00  0.350          H  
ATOM    879 2HG1 ILE A  60       1.765 -19.961  -9.832  1.00  0.350          H  
ATOM    880 1HG2 ILE A  60       1.122 -16.926  -9.070  1.00  0.350          H  
ATOM    881 2HG2 ILE A  60       1.464 -17.123  -7.357  1.00  0.350          H  
ATOM    882 3HG2 ILE A  60       2.568 -17.790  -8.535  1.00  0.350          H  
ATOM    883 1HD1 ILE A  60      -0.141 -20.900 -11.006  1.00  0.350          H  
ATOM    884 2HD1 ILE A  60      -0.179 -21.375  -9.294  1.00  0.350          H  
ATOM    885 3HD1 ILE A  60      -1.255 -20.083  -9.874  1.00  0.350          H  
ATOM    886  N   ASP A  61       3.252 -20.891  -7.861  1.00  0.100          N  
ATOM    887  CA  ASP A  61       4.665 -21.074  -8.184  1.00  0.180          C  
ATOM    888  C   ASP A  61       4.965 -20.268  -9.445  1.00  0.200          C  
ATOM    889  O   ASP A  61       4.324 -20.485 -10.470  1.00  0.160          O  
ATOM    890  CB  ASP A  61       5.002 -22.562  -8.372  1.00  0.220          C  
ATOM    891  CG  ASP A  61       6.503 -22.847  -8.638  1.00  0.220          C  
ATOM    892  OD1 ASP A  61       7.214 -21.945  -9.050  1.00  0.220          O  
ATOM    893  OD2 ASP A  61       6.924 -23.963  -8.439  1.00  0.220          O  
ATOM    894  H   ASP A  61       2.614 -21.593  -8.209  1.00  0.120          H  
ATOM    895  HA  ASP A  61       5.273 -20.677  -7.367  1.00  0.220          H  
ATOM    896 1HB  ASP A  61       4.704 -23.110  -7.479  1.00  0.260          H  
ATOM    897 2HB  ASP A  61       4.424 -22.960  -9.209  1.00  0.260          H  
ATOM    898  N   LEU A  62       5.851 -19.277  -9.355  1.00  0.260          N  
ATOM    899  CA  LEU A  62       6.175 -18.406 -10.478  1.00  0.290          C  
ATOM    900  C   LEU A  62       7.240 -18.996 -11.429  1.00  0.270          C  
ATOM    901  O   LEU A  62       7.508 -18.432 -12.495  1.00  0.260          O  
ATOM    902  CB  LEU A  62       6.677 -17.046  -9.946  1.00  0.390          C  
ATOM    903  CG  LEU A  62       5.654 -16.153  -9.110  1.00  0.390          C  
ATOM    904  CD1 LEU A  62       6.411 -14.924  -8.557  1.00  0.390          C  
ATOM    905  CD2 LEU A  62       4.459 -15.698  -9.996  1.00  0.390          C  
ATOM    906  H   LEU A  62       6.328 -19.137  -8.466  1.00  0.310          H  
ATOM    907  HA  LEU A  62       5.271 -18.251 -11.049  1.00  0.350          H  
ATOM    908 1HB  LEU A  62       7.529 -17.246  -9.290  1.00  0.470          H  
ATOM    909 2HB  LEU A  62       7.032 -16.461 -10.788  1.00  0.470          H  
ATOM    910  HG  LEU A  62       5.272 -16.735  -8.261  1.00  0.470          H  
ATOM    911 1HD1 LEU A  62       5.745 -14.303  -7.975  1.00  0.470          H  
ATOM    912 2HD1 LEU A  62       7.237 -15.259  -7.921  1.00  0.470          H  
ATOM    913 3HD1 LEU A  62       6.805 -14.341  -9.379  1.00  0.470          H  
ATOM    914 1HD2 LEU A  62       3.783 -15.092  -9.397  1.00  0.470          H  
ATOM    915 2HD2 LEU A  62       4.819 -15.112 -10.835  1.00  0.470          H  
ATOM    916 3HD2 LEU A  62       3.919 -16.565 -10.370  1.00  0.470          H  
ATOM    917  N   ASN A  63       7.843 -20.143 -11.090  1.00  0.270          N  
ATOM    918  CA  ASN A  63       8.873 -20.702 -11.975  1.00  0.250          C  
ATOM    919  C   ASN A  63       8.371 -21.136 -13.359  1.00  0.270          C  
ATOM    920  O   ASN A  63       9.160 -21.149 -14.295  1.00  0.240          O  
ATOM    921  CB  ASN A  63       9.670 -21.821 -11.315  1.00  0.360          C  
ATOM    922  CG  ASN A  63      10.697 -21.302 -10.369  1.00  0.360          C  
ATOM    923  OD1 ASN A  63      11.098 -20.132 -10.507  1.00  0.360          O  
ATOM    924  ND2 ASN A  63      11.118 -22.123  -9.445  1.00  0.360          N  
ATOM    925  H   ASN A  63       7.569 -20.641 -10.230  1.00  0.320          H  
ATOM    926  HA  ASN A  63       9.586 -19.901 -12.171  1.00  0.300          H  
ATOM    927 1HB  ASN A  63       9.005 -22.481 -10.760  1.00  0.430          H  
ATOM    928 2HB  ASN A  63      10.164 -22.421 -12.079  1.00  0.430          H  
ATOM    929 1HD2 ASN A  63      11.802 -21.839  -8.780  1.00  0.430          H  
ATOM    930 2HD2 ASN A  63      10.735 -23.049  -9.390  1.00  0.430          H  
ATOM    931  N   PRO A  64       7.116 -21.591 -13.540  1.00  0.370          N  
ATOM    932  CA  PRO A  64       6.504 -21.904 -14.821  1.00  0.430          C  
ATOM    933  C   PRO A  64       6.168 -20.668 -15.660  1.00  0.360          C  
ATOM    934  O   PRO A  64       5.703 -20.821 -16.791  1.00  0.360          O  
ATOM    935  CB  PRO A  64       5.214 -22.638 -14.428  1.00  0.650          C  
ATOM    936  CG  PRO A  64       5.445 -23.103 -13.027  1.00  0.650          C  
ATOM    937  CD  PRO A  64       6.301 -22.047 -12.416  1.00  0.650          C  
ATOM    938  HA  PRO A  64       7.174 -22.571 -15.382  1.00  0.520          H  
ATOM    939 1HB  PRO A  64       4.362 -21.946 -14.505  1.00  0.770          H  
ATOM    940 2HB  PRO A  64       5.021 -23.462 -15.129  1.00  0.770          H  
ATOM    941 1HG  PRO A  64       4.482 -23.201 -12.499  1.00  0.770          H  
ATOM    942 2HG  PRO A  64       5.919 -24.093 -13.014  1.00  0.770          H  
ATOM    943 1HD  PRO A  64       5.664 -21.259 -12.112  1.00  0.770          H  
ATOM    944 2HD  PRO A  64       6.877 -22.487 -11.600  1.00  0.770          H  
ATOM    945  N   TYR A  65       6.290 -19.455 -15.087  1.00  0.330          N  
ATOM    946  CA  TYR A  65       5.868 -18.264 -15.809  1.00  0.290          C  
ATOM    947  C   TYR A  65       6.969 -17.217 -16.008  1.00  0.300          C  
ATOM    948  O   TYR A  65       6.968 -16.505 -17.021  1.00  0.300          O  
ATOM    949  CB  TYR A  65       4.714 -17.630 -15.047  1.00  0.420          C  
ATOM    950  CG  TYR A  65       3.590 -18.591 -14.813  1.00  0.420          C  
ATOM    951  CD1 TYR A  65       3.307 -18.999 -13.525  1.00  0.420          C  
ATOM    952  CD2 TYR A  65       2.866 -19.098 -15.870  1.00  0.420          C  
ATOM    953  CE1 TYR A  65       2.299 -19.892 -13.289  1.00  0.420          C  
ATOM    954  CE2 TYR A  65       1.852 -19.994 -15.639  1.00  0.420          C  
ATOM    955  CZ  TYR A  65       1.564 -20.391 -14.351  1.00  0.420          C  
ATOM    956  OH  TYR A  65       0.545 -21.286 -14.116  1.00  0.420          O  
ATOM    957  H   TYR A  65       6.683 -19.325 -14.159  1.00  0.400          H  
ATOM    958  HA  TYR A  65       5.531 -18.566 -16.797  1.00  0.350          H  
ATOM    959 1HB  TYR A  65       5.066 -17.268 -14.078  1.00  0.510          H  
ATOM    960 2HB  TYR A  65       4.336 -16.782 -15.603  1.00  0.510          H  
ATOM    961  HD1 TYR A  65       3.879 -18.615 -12.697  1.00  0.510          H  
ATOM    962  HD2 TYR A  65       3.096 -18.787 -16.887  1.00  0.510          H  
ATOM    963  HE1 TYR A  65       2.085 -20.206 -12.272  1.00  0.510          H  
ATOM    964  HE2 TYR A  65       1.277 -20.390 -16.474  1.00  0.510          H  
ATOM    965  HH  TYR A  65       0.140 -21.539 -14.951  1.00  0.510          H  
ATOM    966  N   ILE A  66       7.861 -17.067 -15.024  1.00  0.300          N  
ATOM    967  CA  ILE A  66       8.880 -16.023 -15.044  1.00  0.280          C  
ATOM    968  C   ILE A  66      10.295 -16.557 -15.210  1.00  0.230          C  
ATOM    969  O   ILE A  66      10.710 -17.493 -14.516  1.00  0.230          O  
ATOM    970  CB  ILE A  66       8.756 -15.128 -13.798  1.00  0.400          C  
ATOM    971  CG1 ILE A  66       7.328 -14.443 -13.856  1.00  0.400          C  
ATOM    972  CG2 ILE A  66       9.915 -14.098 -13.764  1.00  0.400          C  
ATOM    973  CD1 ILE A  66       6.897 -13.698 -12.636  1.00  0.400          C  
ATOM    974  H   ILE A  66       7.807 -17.674 -14.208  1.00  0.360          H  
ATOM    975  HA  ILE A  66       8.691 -15.390 -15.904  1.00  0.340          H  
ATOM    976  HB  ILE A  66       8.790 -15.748 -12.899  1.00  0.480          H  
ATOM    977 1HG1 ILE A  66       7.308 -13.762 -14.702  1.00  0.480          H  
ATOM    978 2HG1 ILE A  66       6.591 -15.215 -14.022  1.00  0.480          H  
ATOM    979 1HG2 ILE A  66       9.827 -13.473 -12.888  1.00  0.480          H  
ATOM    980 2HG2 ILE A  66      10.858 -14.574 -13.731  1.00  0.480          H  
ATOM    981 3HG2 ILE A  66       9.875 -13.497 -14.659  1.00  0.480          H  
ATOM    982 1HD1 ILE A  66       5.899 -13.293 -12.794  1.00  0.480          H  
ATOM    983 2HD1 ILE A  66       6.885 -14.364 -11.790  1.00  0.480          H  
ATOM    984 3HD1 ILE A  66       7.570 -12.896 -12.448  1.00  0.480          H  
ATOM    985  N   ALA A  67      11.021 -15.916 -16.140  1.00  0.180          N  
ATOM    986  CA  ALA A  67      12.397 -16.226 -16.513  1.00  0.150          C  
ATOM    987  C   ALA A  67      13.421 -15.108 -16.338  1.00  0.140          C  
ATOM    988  O   ALA A  67      13.123 -13.912 -16.425  1.00  0.130          O  
ATOM    989  CB  ALA A  67      12.455 -16.565 -17.977  1.00  0.220          C  
ATOM    990  H   ALA A  67      10.543 -15.166 -16.646  1.00  0.220          H  
ATOM    991  HA  ALA A  67      12.715 -17.078 -15.913  1.00  0.180          H  
ATOM    992 1HB  ALA A  67      13.476 -16.839 -18.246  1.00  0.270          H  
ATOM    993 2HB  ALA A  67      11.833 -17.344 -18.172  1.00  0.270          H  
ATOM    994 3HB  ALA A  67      12.139 -15.701 -18.553  1.00  0.270          H  
ATOM    995  N   ASN A  68      14.671 -15.547 -16.162  1.00  0.160          N  
ATOM    996  CA  ASN A  68      15.885 -14.725 -16.126  1.00  0.160          C  
ATOM    997  C   ASN A  68      16.548 -14.575 -17.501  1.00  0.160          C  
ATOM    998  O   ASN A  68      17.106 -15.538 -18.035  1.00  0.130          O  
ATOM    999  CB  ASN A  68      16.889 -15.313 -15.166  1.00  0.220          C  
ATOM   1000  CG  ASN A  68      18.189 -14.515 -15.106  1.00  0.220          C  
ATOM   1001  OD1 ASN A  68      18.329 -13.493 -15.802  1.00  0.220          O  
ATOM   1002  ND2 ASN A  68      19.129 -14.989 -14.340  1.00  0.220          N  
ATOM   1003  H   ASN A  68      14.805 -16.548 -16.070  1.00  0.190          H  
ATOM   1004  HA  ASN A  68      15.615 -13.721 -15.791  1.00  0.190          H  
ATOM   1005 1HB  ASN A  68      16.446 -15.349 -14.171  1.00  0.270          H  
ATOM   1006 2HB  ASN A  68      17.114 -16.338 -15.459  1.00  0.270          H  
ATOM   1007 1HD2 ASN A  68      20.043 -14.525 -14.315  1.00  0.270          H  
ATOM   1008 2HD2 ASN A  68      18.960 -15.839 -13.816  1.00  0.270          H  
ATOM   1009  N   LEU A  69      16.468 -13.386 -18.078  1.00  0.220          N  
ATOM   1010  CA  LEU A  69      16.998 -13.094 -19.401  1.00  0.260          C  
ATOM   1011  C   LEU A  69      18.251 -12.226 -19.267  1.00  0.270          C  
ATOM   1012  O   LEU A  69      18.160 -11.001 -19.300  1.00  0.320          O  
ATOM   1013  CB  LEU A  69      15.957 -12.295 -20.214  1.00  0.350          C  
ATOM   1014  CG  LEU A  69      14.712 -13.020 -20.809  1.00  0.350          C  
ATOM   1015  CD1 LEU A  69      13.801 -13.558 -19.697  1.00  0.350          C  
ATOM   1016  CD2 LEU A  69      13.942 -12.002 -21.646  1.00  0.350          C  
ATOM   1017  H   LEU A  69      15.990 -12.646 -17.573  1.00  0.260          H  
ATOM   1018  HA  LEU A  69      17.252 -14.025 -19.905  1.00  0.310          H  
ATOM   1019 1HB  LEU A  69      15.566 -11.521 -19.559  1.00  0.420          H  
ATOM   1020 2HB  LEU A  69      16.475 -11.806 -21.038  1.00  0.420          H  
ATOM   1021  HG  LEU A  69      15.024 -13.853 -21.436  1.00  0.420          H  
ATOM   1022 1HD1 LEU A  69      12.931 -14.028 -20.147  1.00  0.420          H  
ATOM   1023 2HD1 LEU A  69      14.310 -14.292 -19.112  1.00  0.420          H  
ATOM   1024 3HD1 LEU A  69      13.484 -12.741 -19.049  1.00  0.420          H  
ATOM   1025 1HD2 LEU A  69      13.062 -12.477 -22.081  1.00  0.420          H  
ATOM   1026 2HD2 LEU A  69      13.629 -11.172 -21.009  1.00  0.420          H  
ATOM   1027 3HD2 LEU A  69      14.583 -11.625 -22.444  1.00  0.420          H  
ATOM   1028  N   ASP A  70      19.420 -12.828 -19.044  1.00  0.240          N  
ATOM   1029  CA  ASP A  70      20.657 -12.054 -18.835  1.00  0.250          C  
ATOM   1030  C   ASP A  70      20.483 -10.948 -17.781  1.00  0.170          C  
ATOM   1031  O   ASP A  70      20.838  -9.791 -18.018  1.00  0.150          O  
ATOM   1032  CB  ASP A  70      21.166 -11.441 -20.160  1.00  0.350          C  
ATOM   1033  CG  ASP A  70      22.656 -10.928 -20.099  1.00  0.350          C  
ATOM   1034  OD1 ASP A  70      23.409 -11.412 -19.262  1.00  0.350          O  
ATOM   1035  OD2 ASP A  70      23.034 -10.061 -20.871  1.00  0.350          O  
ATOM   1036  H   ASP A  70      19.459 -13.841 -19.010  1.00  0.290          H  
ATOM   1037  HA  ASP A  70      21.420 -12.740 -18.466  1.00  0.300          H  
ATOM   1038 1HB  ASP A  70      21.087 -12.182 -20.955  1.00  0.420          H  
ATOM   1039 2HB  ASP A  70      20.524 -10.598 -20.435  1.00  0.420          H  
ATOM   1040  N   GLY A  71      19.887 -11.281 -16.640  1.00  0.110          N  
ATOM   1041  CA  GLY A  71      19.692 -10.325 -15.567  1.00  0.020          C  
ATOM   1042  C   GLY A  71      18.341  -9.609 -15.615  1.00  0.080          C  
ATOM   1043  O   GLY A  71      17.949  -8.969 -14.645  1.00  0.200          O  
ATOM   1044  H   GLY A  71      19.573 -12.239 -16.470  1.00  0.130          H  
ATOM   1045 1HA  GLY A  71      19.805 -10.841 -14.621  1.00  0.020          H  
ATOM   1046 2HA  GLY A  71      20.484  -9.587 -15.605  1.00  0.020          H  
ATOM   1047  N   THR A  72      17.624  -9.712 -16.723  1.00  0.190          N  
ATOM   1048  CA  THR A  72      16.320  -9.079 -16.874  1.00  0.310          C  
ATOM   1049  C   THR A  72      15.199 -10.043 -16.518  1.00  0.230          C  
ATOM   1050  O   THR A  72      15.253 -11.226 -16.846  1.00  0.210          O  
ATOM   1051  CB  THR A  72      16.141  -8.550 -18.321  1.00  0.390          C  
ATOM   1052  OG1 THR A  72      17.123  -7.537 -18.573  1.00  0.390          O  
ATOM   1053  CG2 THR A  72      14.738  -7.984 -18.559  1.00  0.390          C  
ATOM   1054  H   THR A  72      17.989 -10.232 -17.525  1.00  0.230          H  
ATOM   1055  HA  THR A  72      16.263  -8.231 -16.191  1.00  0.370          H  
ATOM   1056  HB  THR A  72      16.305  -9.360 -19.016  1.00  0.460          H  
ATOM   1057  HG1 THR A  72      18.001  -7.943 -18.579  1.00  0.460          H  
ATOM   1058 1HG2 THR A  72      14.670  -7.627 -19.585  1.00  0.460          H  
ATOM   1059 2HG2 THR A  72      13.985  -8.754 -18.408  1.00  0.460          H  
ATOM   1060 3HG2 THR A  72      14.554  -7.157 -17.876  1.00  0.460          H  
ATOM   1061  N   LEU A  73      14.168  -9.583 -15.835  1.00  0.190          N  
ATOM   1062  CA  LEU A  73      13.051 -10.504 -15.649  1.00  0.150          C  
ATOM   1063  C   LEU A  73      11.965 -10.292 -16.666  1.00  0.200          C  
ATOM   1064  O   LEU A  73      11.616  -9.160 -17.008  1.00  0.280          O  
ATOM   1065  CB  LEU A  73      12.432 -10.436 -14.256  1.00  0.230          C  
ATOM   1066  CG  LEU A  73      13.230 -10.893 -13.115  1.00  0.230          C  
ATOM   1067  CD1 LEU A  73      12.450 -10.583 -11.815  1.00  0.230          C  
ATOM   1068  CD2 LEU A  73      13.487 -12.351 -13.239  1.00  0.230          C  
ATOM   1069  H   LEU A  73      14.137  -8.611 -15.521  1.00  0.230          H  
ATOM   1070  HA  LEU A  73      13.401 -11.512 -15.816  1.00  0.180          H  
ATOM   1071 1HB  LEU A  73      12.140  -9.405 -14.066  1.00  0.270          H  
ATOM   1072 2HB  LEU A  73      11.571 -11.051 -14.258  1.00  0.270          H  
ATOM   1073  HG  LEU A  73      14.139 -10.418 -13.107  1.00  0.270          H  
ATOM   1074 1HD1 LEU A  73      13.019 -10.910 -10.963  1.00  0.270          H  
ATOM   1075 2HD1 LEU A  73      12.279  -9.515 -11.738  1.00  0.270          H  
ATOM   1076 3HD1 LEU A  73      11.498 -11.100 -11.832  1.00  0.270          H  
ATOM   1077 1HD2 LEU A  73      14.056 -12.636 -12.408  1.00  0.270          H  
ATOM   1078 2HD2 LEU A  73      12.548 -12.890 -13.254  1.00  0.270          H  
ATOM   1079 3HD2 LEU A  73      14.049 -12.589 -14.126  1.00  0.270          H  
ATOM   1080  N   SER A  74      11.394 -11.410 -17.096  1.00  0.160          N  
ATOM   1081  CA  SER A  74      10.267 -11.420 -18.016  1.00  0.220          C  
ATOM   1082  C   SER A  74       9.371 -12.611 -17.815  1.00  0.230          C  
ATOM   1083  O   SER A  74       9.800 -13.709 -17.456  1.00  0.180          O  
ATOM   1084  CB  SER A  74      10.685 -11.451 -19.463  1.00  0.280          C  
ATOM   1085  OG  SER A  74       9.539 -11.471 -20.300  1.00  0.280          O  
ATOM   1086  H   SER A  74      11.805 -12.300 -16.790  1.00  0.190          H  
ATOM   1087  HA  SER A  74       9.677 -10.520 -17.843  1.00  0.260          H  
ATOM   1088 1HB  SER A  74      11.301 -10.581 -19.687  1.00  0.340          H  
ATOM   1089 2HB  SER A  74      11.269 -12.330 -19.649  1.00  0.340          H  
ATOM   1090  HG  SER A  74       9.128 -12.390 -20.241  1.00  0.340          H  
ATOM   1091  N   TRP A  75       8.107 -12.376 -18.046  1.00  0.360          N  
ATOM   1092  CA  TRP A  75       7.096 -13.401 -18.022  1.00  0.470          C  
ATOM   1093  C   TRP A  75       7.182 -14.149 -19.349  1.00  0.400          C  
ATOM   1094  O   TRP A  75       8.044 -13.813 -20.179  1.00  0.370          O  
ATOM   1095  CB  TRP A  75       5.733 -12.787 -17.732  1.00  0.610          C  
ATOM   1096  CG  TRP A  75       5.385 -11.656 -18.608  1.00  0.610          C  
ATOM   1097  CD1 TRP A  75       4.676 -11.685 -19.763  1.00  0.610          C  
ATOM   1098  CD2 TRP A  75       5.752 -10.279 -18.397  1.00  0.610          C  
ATOM   1099  NE1 TRP A  75       4.573 -10.420 -20.279  1.00  0.610          N  
ATOM   1100  CE2 TRP A  75       5.229  -9.552 -19.457  1.00  0.610          C  
ATOM   1101  CE3 TRP A  75       6.473  -9.618 -17.405  1.00  0.610          C  
ATOM   1102  CZ2 TRP A  75       5.399  -8.187 -19.557  1.00  0.610          C  
ATOM   1103  CZ3 TRP A  75       6.650  -8.260 -17.501  1.00  0.610          C  
ATOM   1104  CH2 TRP A  75       6.126  -7.556 -18.550  1.00  0.610          C  
ATOM   1105  H   TRP A  75       7.845 -11.434 -18.313  1.00  0.430          H  
ATOM   1106  HA  TRP A  75       7.316 -14.097 -17.221  1.00  0.560          H  
ATOM   1107 1HB  TRP A  75       4.988 -13.537 -17.851  1.00  0.740          H  
ATOM   1108 2HB  TRP A  75       5.696 -12.451 -16.696  1.00  0.740          H  
ATOM   1109  HD1 TRP A  75       4.245 -12.575 -20.213  1.00  0.740          H  
ATOM   1110  HE1 TRP A  75       4.082 -10.175 -21.133  1.00  0.740          H  
ATOM   1111  HE3 TRP A  75       6.888 -10.165 -16.572  1.00  0.740          H  
ATOM   1112  HZ2 TRP A  75       4.985  -7.612 -20.386  1.00  0.740          H  
ATOM   1113  HZ3 TRP A  75       7.218  -7.756 -16.719  1.00  0.740          H  
ATOM   1114  HH2 TRP A  75       6.279  -6.478 -18.599  1.00  0.740          H  
ATOM   1115  N   ASP A  76       6.324 -15.163 -19.532  1.00  0.470          N  
ATOM   1116  CA  ASP A  76       6.314 -16.037 -20.708  1.00  0.430          C  
ATOM   1117  C   ASP A  76       7.632 -16.794 -20.924  1.00  0.330          C  
ATOM   1118  O   ASP A  76       8.126 -16.929 -22.047  1.00  0.280          O  
ATOM   1119  CB  ASP A  76       5.924 -15.260 -21.970  1.00  0.620          C  
ATOM   1120  CG  ASP A  76       4.480 -14.752 -21.920  1.00  0.620          C  
ATOM   1121  OD1 ASP A  76       3.636 -15.446 -21.389  1.00  0.620          O  
ATOM   1122  OD2 ASP A  76       4.229 -13.675 -22.407  1.00  0.620          O  
ATOM   1123  H   ASP A  76       5.636 -15.347 -18.814  1.00  0.560          H  
ATOM   1124  HA  ASP A  76       5.539 -16.787 -20.548  1.00  0.520          H  
ATOM   1125 1HB  ASP A  76       6.594 -14.412 -22.113  1.00  0.740          H  
ATOM   1126 2HB  ASP A  76       6.033 -15.906 -22.841  1.00  0.740          H  
ATOM   1127  N   GLY A  77       8.157 -17.336 -19.829  1.00  0.320          N  
ATOM   1128  CA  GLY A  77       9.377 -18.139 -19.817  1.00  0.290          C  
ATOM   1129  C   GLY A  77       9.444 -18.871 -18.487  1.00  0.270          C  
ATOM   1130  O   GLY A  77       8.439 -18.954 -17.794  1.00  0.270          O  
ATOM   1131  H   GLY A  77       7.684 -17.150 -18.938  1.00  0.380          H  
ATOM   1132 1HA  GLY A  77       9.364 -18.852 -20.640  1.00  0.350          H  
ATOM   1133 2HA  GLY A  77      10.245 -17.496 -19.945  1.00  0.350          H  
ATOM   1134  N   ASP A  78      10.586 -19.444 -18.127  1.00  0.250          N  
ATOM   1135  CA  ASP A  78      10.632 -20.137 -16.856  1.00  0.230          C  
ATOM   1136  C   ASP A  78      11.980 -20.074 -16.107  1.00  0.210          C  
ATOM   1137  O   ASP A  78      12.970 -19.511 -16.592  1.00  0.210          O  
ATOM   1138  CB  ASP A  78      10.215 -21.602 -17.115  1.00  0.330          C  
ATOM   1139  CG  ASP A  78      11.104 -22.368 -18.152  1.00  0.330          C  
ATOM   1140  OD1 ASP A  78      12.185 -21.919 -18.469  1.00  0.330          O  
ATOM   1141  OD2 ASP A  78      10.708 -23.441 -18.566  1.00  0.330          O  
ATOM   1142  H   ASP A  78      11.409 -19.430 -18.718  1.00  0.300          H  
ATOM   1143  HA  ASP A  78       9.886 -19.682 -16.202  1.00  0.280          H  
ATOM   1144 1HB  ASP A  78      10.238 -22.162 -16.192  1.00  0.400          H  
ATOM   1145 2HB  ASP A  78       9.177 -21.616 -17.461  1.00  0.400          H  
ATOM   1146  N   LYS A  79      11.975 -20.730 -14.934  1.00  0.220          N  
ATOM   1147  CA  LYS A  79      13.090 -20.951 -13.997  1.00  0.200          C  
ATOM   1148  C   LYS A  79      13.686 -19.731 -13.270  1.00  0.160          C  
ATOM   1149  O   LYS A  79      14.834 -19.773 -12.834  1.00  0.110          O  
ATOM   1150  CB  LYS A  79      14.219 -21.658 -14.760  1.00  0.290          C  
ATOM   1151  CG  LYS A  79      13.808 -23.002 -15.367  1.00  0.290          C  
ATOM   1152  CD  LYS A  79      14.940 -23.624 -16.149  1.00  0.290          C  
ATOM   1153  CE  LYS A  79      14.532 -24.953 -16.802  1.00  0.290          C  
ATOM   1154  NZ  LYS A  79      13.472 -24.769 -17.869  1.00  0.290          N  
ATOM   1155  H   LYS A  79      11.053 -21.070 -14.651  1.00  0.260          H  
ATOM   1156  HA  LYS A  79      12.724 -21.626 -13.222  1.00  0.240          H  
ATOM   1157 1HB  LYS A  79      14.588 -21.025 -15.561  1.00  0.350          H  
ATOM   1158 2HB  LYS A  79      15.056 -21.833 -14.092  1.00  0.350          H  
ATOM   1159 1HG  LYS A  79      13.489 -23.680 -14.580  1.00  0.350          H  
ATOM   1160 2HG  LYS A  79      12.975 -22.841 -16.031  1.00  0.350          H  
ATOM   1161 1HD  LYS A  79      15.247 -22.930 -16.935  1.00  0.350          H  
ATOM   1162 2HD  LYS A  79      15.788 -23.795 -15.487  1.00  0.350          H  
ATOM   1163 1HE  LYS A  79      15.414 -25.394 -17.261  1.00  0.350          H  
ATOM   1164 2HE  LYS A  79      14.152 -25.632 -16.040  1.00  0.350          H  
ATOM   1165 1HZ  LYS A  79      13.244 -25.655 -18.284  1.00  0.350          H  
ATOM   1166 2HZ  LYS A  79      12.616 -24.372 -17.472  1.00  0.350          H  
ATOM   1167 3HZ  LYS A  79      13.809 -24.142 -18.594  1.00  0.350          H  
ATOM   1168  N   PHE A  80      12.889 -18.707 -12.997  1.00  0.170          N  
ATOM   1169  CA  PHE A  80      13.324 -17.541 -12.228  1.00  0.120          C  
ATOM   1170  C   PHE A  80      13.995 -17.762 -10.881  1.00  0.050          C  
ATOM   1171  O   PHE A  80      15.103 -17.263 -10.621  1.00  0.020          O  
ATOM   1172  CB  PHE A  80      12.087 -16.705 -11.995  1.00  0.190          C  
ATOM   1173  CG  PHE A  80      12.149 -15.724 -10.952  1.00  0.190          C  
ATOM   1174  CD1 PHE A  80      13.008 -14.722 -11.011  1.00  0.190          C  
ATOM   1175  CD2 PHE A  80      11.254 -15.789  -9.901  1.00  0.190          C  
ATOM   1176  CE1 PHE A  80      13.035 -13.769 -10.060  1.00  0.190          C  
ATOM   1177  CE2 PHE A  80      11.265 -14.845  -8.945  1.00  0.190          C  
ATOM   1178  CZ  PHE A  80      12.170 -13.815  -9.038  1.00  0.190          C  
ATOM   1179  H   PHE A  80      11.951 -18.650 -13.398  1.00  0.200          H  
ATOM   1180  HA  PHE A  80      14.016 -16.985 -12.859  1.00  0.140          H  
ATOM   1181 1HB  PHE A  80      11.914 -16.191 -12.889  1.00  0.230          H  
ATOM   1182 2HB  PHE A  80      11.226 -17.351 -11.823  1.00  0.230          H  
ATOM   1183  HD1 PHE A  80      13.702 -14.694 -11.842  1.00  0.230          H  
ATOM   1184  HD2 PHE A  80      10.534 -16.607  -9.855  1.00  0.230          H  
ATOM   1185  HE1 PHE A  80      13.751 -12.965 -10.131  1.00  0.230          H  
ATOM   1186  HE2 PHE A  80      10.553 -14.895  -8.116  1.00  0.230          H  
ATOM   1187  HZ  PHE A  80      12.193 -13.037  -8.299  1.00  0.230          H  
ATOM   1188  N   ALA A  81      13.394 -18.552 -10.022  1.00  0.100          N  
ATOM   1189  CA  ALA A  81      13.939 -18.670  -8.690  1.00  0.120          C  
ATOM   1190  C   ALA A  81      15.123 -19.606  -8.646  1.00  0.120          C  
ATOM   1191  O   ALA A  81      15.664 -19.875  -7.576  1.00  0.140          O  
ATOM   1192  CB  ALA A  81      12.877 -19.114  -7.724  1.00  0.160          C  
ATOM   1193  H   ALA A  81      12.527 -19.030 -10.262  1.00  0.120          H  
ATOM   1194  HA  ALA A  81      14.290 -17.693  -8.398  1.00  0.140          H  
ATOM   1195 1HB  ALA A  81      13.292 -19.156  -6.719  1.00  0.190          H  
ATOM   1196 2HB  ALA A  81      12.054 -18.401  -7.754  1.00  0.190          H  
ATOM   1197 3HB  ALA A  81      12.539 -20.089  -8.022  1.00  0.190          H  
ATOM   1198  N   LEU A  82      15.499 -20.156  -9.793  1.00  0.120          N  
ATOM   1199  CA  LEU A  82      16.621 -21.042  -9.833  1.00  0.130          C  
ATOM   1200  C   LEU A  82      17.892 -20.280 -10.242  1.00  0.140          C  
ATOM   1201  O   LEU A  82      18.992 -20.831 -10.139  1.00  0.220          O  
ATOM   1202  CB  LEU A  82      16.297 -22.170 -10.811  1.00  0.180          C  
ATOM   1203  CG  LEU A  82      14.976 -22.976 -10.480  1.00  0.180          C  
ATOM   1204  CD1 LEU A  82      14.745 -23.999 -11.560  1.00  0.180          C  
ATOM   1205  CD2 LEU A  82      15.057 -23.637  -9.103  1.00  0.180          C  
ATOM   1206  H   LEU A  82      15.039 -19.925 -10.678  1.00  0.140          H  
ATOM   1207  HA  LEU A  82      16.793 -21.449  -8.842  1.00  0.160          H  
ATOM   1208 1HB  LEU A  82      16.192 -21.738 -11.807  1.00  0.210          H  
ATOM   1209 2HB  LEU A  82      17.131 -22.870 -10.823  1.00  0.210          H  
ATOM   1210  HG  LEU A  82      14.130 -22.288 -10.493  1.00  0.210          H  
ATOM   1211 1HD1 LEU A  82      13.820 -24.538 -11.361  1.00  0.210          H  
ATOM   1212 2HD1 LEU A  82      14.671 -23.504 -12.509  1.00  0.210          H  
ATOM   1213 3HD1 LEU A  82      15.576 -24.701 -11.584  1.00  0.210          H  
ATOM   1214 1HD2 LEU A  82      14.130 -24.178  -8.912  1.00  0.210          H  
ATOM   1215 2HD2 LEU A  82      15.894 -24.335  -9.080  1.00  0.210          H  
ATOM   1216 3HD2 LEU A  82      15.189 -22.888  -8.326  1.00  0.210          H  
ATOM   1217  N   THR A  83      17.759 -19.017 -10.726  1.00  0.130          N  
ATOM   1218  CA  THR A  83      18.946 -18.255 -11.151  1.00  0.170          C  
ATOM   1219  C   THR A  83      19.032 -16.863 -10.502  1.00  0.170          C  
ATOM   1220  O   THR A  83      20.073 -16.196 -10.584  1.00  0.440          O  
ATOM   1221  CB  THR A  83      19.009 -18.059 -12.674  1.00  0.220          C  
ATOM   1222  OG1 THR A  83      17.940 -17.223 -13.093  1.00  0.220          O  
ATOM   1223  CG2 THR A  83      18.874 -19.394 -13.376  1.00  0.220          C  
ATOM   1224  H   THR A  83      16.841 -18.570 -10.794  1.00  0.160          H  
ATOM   1225  HA  THR A  83      19.834 -18.809 -10.849  1.00  0.200          H  
ATOM   1226  HB  THR A  83      19.964 -17.599 -12.944  1.00  0.270          H  
ATOM   1227  HG1 THR A  83      18.147 -16.304 -12.884  1.00  0.270          H  
ATOM   1228 1HG2 THR A  83      18.920 -19.243 -14.452  1.00  0.270          H  
ATOM   1229 2HG2 THR A  83      19.686 -20.049 -13.062  1.00  0.270          H  
ATOM   1230 3HG2 THR A  83      17.918 -19.851 -13.120  1.00  0.270          H  
ATOM   1231  N   CYS A  84      17.940 -16.390  -9.899  1.00  0.240          N  
ATOM   1232  CA  CYS A  84      17.955 -15.071  -9.286  1.00  0.160          C  
ATOM   1233  C   CYS A  84      18.002 -15.177  -7.764  1.00  0.080          C  
ATOM   1234  O   CYS A  84      17.493 -16.145  -7.192  1.00  0.160          O  
ATOM   1235  CB  CYS A  84      16.723 -14.271  -9.702  1.00  0.260          C  
ATOM   1236  SG  CYS A  84      16.581 -13.980 -11.477  1.00  0.260          S  
ATOM   1237  H   CYS A  84      17.076 -16.925  -9.894  1.00  0.290          H  
ATOM   1238  HA  CYS A  84      18.847 -14.540  -9.614  1.00  0.190          H  
ATOM   1239 1HB  CYS A  84      15.829 -14.790  -9.384  1.00  0.310          H  
ATOM   1240 2HB  CYS A  84      16.747 -13.316  -9.207  1.00  0.310          H  
ATOM   1241  N   GLY A  85      18.611 -14.198  -7.098  1.00  0.080          N  
ATOM   1242  CA  GLY A  85      18.628 -14.175  -5.639  1.00  0.120          C  
ATOM   1243  C   GLY A  85      17.868 -12.974  -5.093  1.00  0.150          C  
ATOM   1244  O   GLY A  85      17.277 -12.201  -5.852  1.00  0.150          O  
ATOM   1245  H   GLY A  85      19.040 -13.432  -7.622  1.00  0.100          H  
ATOM   1246 1HA  GLY A  85      18.193 -15.095  -5.250  1.00  0.140          H  
ATOM   1247 2HA  GLY A  85      19.662 -14.139  -5.295  1.00  0.140          H  
ATOM   1248  N   ASN A  86      17.842 -12.827  -3.758  1.00  0.170          N  
ATOM   1249  CA  ASN A  86      17.133 -11.706  -3.124  1.00  0.180          C  
ATOM   1250  C   ASN A  86      15.731 -11.564  -3.691  1.00  0.180          C  
ATOM   1251  O   ASN A  86      15.316 -10.465  -4.065  1.00  0.170          O  
ATOM   1252  CB  ASN A  86      17.914 -10.408  -3.215  1.00  0.250          C  
ATOM   1253  CG  ASN A  86      17.356  -9.312  -2.281  1.00  0.250          C  
ATOM   1254  OD1 ASN A  86      16.548  -9.587  -1.363  1.00  0.250          O  
ATOM   1255  ND2 ASN A  86      17.801  -8.089  -2.479  1.00  0.250          N  
ATOM   1256  H   ASN A  86      18.335 -13.494  -3.179  1.00  0.200          H  
ATOM   1257  HA  ASN A  86      17.016 -11.937  -2.064  1.00  0.220          H  
ATOM   1258 1HB  ASN A  86      18.964 -10.581  -2.978  1.00  0.300          H  
ATOM   1259 2HB  ASN A  86      17.868 -10.046  -4.235  1.00  0.300          H  
ATOM   1260 1HD2 ASN A  86      17.495  -7.338  -1.898  1.00  0.300          H  
ATOM   1261 2HD2 ASN A  86      18.499  -7.907  -3.203  1.00  0.300          H  
ATOM   1262  N   ILE A  87      15.018 -12.678  -3.767  1.00  0.190          N  
ATOM   1263  CA  ILE A  87      13.696 -12.676  -4.345  1.00  0.210          C  
ATOM   1264  C   ILE A  87      12.613 -12.425  -3.334  1.00  0.180          C  
ATOM   1265  O   ILE A  87      12.463 -13.170  -2.351  1.00  0.330          O  
ATOM   1266  CB  ILE A  87      13.407 -13.992  -5.049  1.00  0.290          C  
ATOM   1267  CG1 ILE A  87      14.390 -14.203  -6.190  1.00  0.290          C  
ATOM   1268  CG2 ILE A  87      11.962 -13.971  -5.541  1.00  0.290          C  
ATOM   1269  CD1 ILE A  87      14.351 -15.582  -6.757  1.00  0.290          C  
ATOM   1270  H   ILE A  87      15.425 -13.537  -3.428  1.00  0.230          H  
ATOM   1271  HA  ILE A  87      13.654 -11.879  -5.089  1.00  0.250          H  
ATOM   1272  HB  ILE A  87      13.566 -14.800  -4.368  1.00  0.340          H  
ATOM   1273 1HG1 ILE A  87      14.183 -13.498  -6.969  1.00  0.340          H  
ATOM   1274 2HG1 ILE A  87      15.387 -14.024  -5.835  1.00  0.340          H  
ATOM   1275 1HG2 ILE A  87      11.741 -14.875  -6.048  1.00  0.340          H  
ATOM   1276 2HG2 ILE A  87      11.264 -13.873  -4.721  1.00  0.340          H  
ATOM   1277 3HG2 ILE A  87      11.824 -13.140  -6.210  1.00  0.340          H  
ATOM   1278 1HD1 ILE A  87      15.069 -15.662  -7.538  1.00  0.340          H  
ATOM   1279 2HD1 ILE A  87      14.596 -16.303  -5.980  1.00  0.340          H  
ATOM   1280 3HD1 ILE A  87      13.380 -15.812  -7.160  1.00  0.340          H  
ATOM   1281  N   GLY A  88      11.807 -11.419  -3.643  1.00  0.080          N  
ATOM   1282  CA  GLY A  88      10.710 -11.017  -2.787  1.00  0.050          C  
ATOM   1283  C   GLY A  88       9.818 -10.002  -3.479  1.00  0.080          C  
ATOM   1284  O   GLY A  88       9.959  -9.755  -4.680  1.00  0.220          O  
ATOM   1285  H   GLY A  88      12.011 -10.907  -4.511  1.00  0.100          H  
ATOM   1286 1HA  GLY A  88      10.129 -11.894  -2.513  1.00  0.060          H  
ATOM   1287 2HA  GLY A  88      11.105 -10.595  -1.865  1.00  0.060          H  
ATOM   1288  N   LEU A  89       8.890  -9.424  -2.725  1.00  0.070          N  
ATOM   1289  CA  LEU A  89       7.935  -8.476  -3.279  1.00  0.060          C  
ATOM   1290  C   LEU A  89       8.339  -7.026  -3.006  1.00  0.070          C  
ATOM   1291  O   LEU A  89       8.847  -6.697  -1.926  1.00  0.080          O  
ATOM   1292  CB  LEU A  89       6.549  -8.727  -2.650  1.00  0.090          C  
ATOM   1293  CG  LEU A  89       5.297  -7.945  -3.200  1.00  0.090          C  
ATOM   1294  CD1 LEU A  89       4.930  -8.415  -4.596  1.00  0.090          C  
ATOM   1295  CD2 LEU A  89       4.167  -8.175  -2.296  1.00  0.090          C  
ATOM   1296  H   LEU A  89       8.820  -9.672  -1.746  1.00  0.080          H  
ATOM   1297  HA  LEU A  89       7.887  -8.622  -4.360  1.00  0.070          H  
ATOM   1298 1HB  LEU A  89       6.329  -9.771  -2.729  1.00  0.110          H  
ATOM   1299 2HB  LEU A  89       6.621  -8.484  -1.592  1.00  0.110          H  
ATOM   1300  HG  LEU A  89       5.511  -6.875  -3.242  1.00  0.110          H  
ATOM   1301 1HD1 LEU A  89       4.061  -7.867  -4.945  1.00  0.110          H  
ATOM   1302 2HD1 LEU A  89       5.745  -8.246  -5.271  1.00  0.110          H  
ATOM   1303 3HD1 LEU A  89       4.695  -9.470  -4.578  1.00  0.110          H  
ATOM   1304 1HD2 LEU A  89       3.293  -7.657  -2.652  1.00  0.110          H  
ATOM   1305 2HD2 LEU A  89       3.970  -9.228  -2.269  1.00  0.110          H  
ATOM   1306 3HD2 LEU A  89       4.416  -7.818  -1.295  1.00  0.110          H  
ATOM   1307  N   ALA A  90       8.108  -6.174  -3.994  1.00  0.080          N  
ATOM   1308  CA  ALA A  90       8.225  -4.735  -3.896  1.00  0.110          C  
ATOM   1309  C   ALA A  90       6.805  -4.145  -3.815  1.00  0.100          C  
ATOM   1310  O   ALA A  90       5.910  -4.447  -4.638  1.00  0.070          O  
ATOM   1311  CB  ALA A  90       8.995  -4.176  -5.079  1.00  0.140          C  
ATOM   1312  H   ALA A  90       7.815  -6.554  -4.882  1.00  0.100          H  
ATOM   1313  HA  ALA A  90       8.749  -4.485  -2.975  1.00  0.130          H  
ATOM   1314 1HB  ALA A  90       9.068  -3.095  -4.988  1.00  0.170          H  
ATOM   1315 2HB  ALA A  90       9.981  -4.599  -5.104  1.00  0.170          H  
ATOM   1316 3HB  ALA A  90       8.489  -4.430  -5.979  1.00  0.170          H  
ATOM   1317  N   GLY A  91       6.596  -3.271  -2.837  1.00  0.190          N  
ATOM   1318  CA  GLY A  91       5.282  -2.680  -2.657  1.00  0.220          C  
ATOM   1319  C   GLY A  91       4.308  -3.817  -2.419  1.00  0.180          C  
ATOM   1320  O   GLY A  91       4.570  -4.693  -1.598  1.00  0.220          O  
ATOM   1321  H   GLY A  91       7.344  -3.041  -2.196  1.00  0.230          H  
ATOM   1322 1HA  GLY A  91       5.286  -1.999  -1.805  1.00  0.260          H  
ATOM   1323 2HA  GLY A  91       4.997  -2.114  -3.543  1.00  0.260          H  
ATOM   1324  N   THR A  92       3.202  -3.816  -3.154  1.00  0.140          N  
ATOM   1325  CA  THR A  92       2.197  -4.861  -3.032  1.00  0.170          C  
ATOM   1326  C   THR A  92       1.991  -5.618  -4.339  1.00  0.150          C  
ATOM   1327  O   THR A  92       1.103  -6.467  -4.429  1.00  0.270          O  
ATOM   1328  CB  THR A  92       0.855  -4.271  -2.581  1.00  0.230          C  
ATOM   1329  OG1 THR A  92       0.403  -3.309  -3.548  1.00  0.230          O  
ATOM   1330  CG2 THR A  92       1.029  -3.600  -1.237  1.00  0.230          C  
ATOM   1331  H   THR A  92       3.032  -3.052  -3.795  1.00  0.170          H  
ATOM   1332  HA  THR A  92       2.526  -5.567  -2.274  1.00  0.200          H  
ATOM   1333  HB  THR A  92       0.123  -5.059  -2.499  1.00  0.270          H  
ATOM   1334  HG1 THR A  92       0.035  -3.774  -4.315  1.00  0.270          H  
ATOM   1335 1HG2 THR A  92       0.076  -3.186  -0.914  1.00  0.270          H  
ATOM   1336 2HG2 THR A  92       1.371  -4.338  -0.510  1.00  0.270          H  
ATOM   1337 3HG2 THR A  92       1.761  -2.801  -1.311  1.00  0.270          H  
ATOM   1338  N   ASN A  93       2.741  -5.255  -5.384  1.00  0.070          N  
ATOM   1339  CA  ASN A  93       2.489  -5.869  -6.690  1.00  0.200          C  
ATOM   1340  C   ASN A  93       3.663  -6.030  -7.657  1.00  0.170          C  
ATOM   1341  O   ASN A  93       3.447  -6.323  -8.846  1.00  0.210          O  
ATOM   1342  CB  ASN A  93       1.384  -5.122  -7.386  1.00  0.230          C  
ATOM   1343  CG  ASN A  93       1.704  -3.692  -7.669  1.00  0.230          C  
ATOM   1344  OD1 ASN A  93       2.750  -3.163  -7.258  1.00  0.230          O  
ATOM   1345  ND2 ASN A  93       0.807  -3.046  -8.371  1.00  0.230          N  
ATOM   1346  H   ASN A  93       3.513  -4.601  -5.240  1.00  0.080          H  
ATOM   1347  HA  ASN A  93       2.126  -6.880  -6.501  1.00  0.240          H  
ATOM   1348 1HB  ASN A  93       1.184  -5.615  -8.324  1.00  0.270          H  
ATOM   1349 2HB  ASN A  93       0.477  -5.167  -6.797  1.00  0.270          H  
ATOM   1350 1HD2 ASN A  93       0.938  -2.085  -8.604  1.00  0.270          H  
ATOM   1351 2HD2 ASN A  93      -0.036  -3.549  -8.672  1.00  0.270          H  
ATOM   1352  N   ARG A  94       4.891  -5.828  -7.200  1.00  0.160          N  
ATOM   1353  CA  ARG A  94       6.024  -5.954  -8.098  1.00  0.210          C  
ATOM   1354  C   ARG A  94       7.028  -7.001  -7.639  1.00  0.210          C  
ATOM   1355  O   ARG A  94       7.462  -7.032  -6.499  1.00  0.210          O  
ATOM   1356  CB  ARG A  94       6.674  -4.589  -8.275  1.00  0.270          C  
ATOM   1357  CG  ARG A  94       7.982  -4.585  -9.017  1.00  0.270          C  
ATOM   1358  CD  ARG A  94       8.506  -3.217  -9.225  1.00  0.270          C  
ATOM   1359  NE  ARG A  94       7.786  -2.489 -10.269  1.00  0.270          N  
ATOM   1360  CZ  ARG A  94       8.080  -1.241 -10.684  1.00  0.270          C  
ATOM   1361  NH1 ARG A  94       9.062  -0.548 -10.137  1.00  0.270          N  
ATOM   1362  NH2 ARG A  94       7.369  -0.736 -11.670  1.00  0.270          N  
ATOM   1363  H   ARG A  94       5.066  -5.543  -6.233  1.00  0.190          H  
ATOM   1364  HA  ARG A  94       5.658  -6.262  -9.070  1.00  0.250          H  
ATOM   1365 1HB  ARG A  94       5.993  -3.965  -8.852  1.00  0.330          H  
ATOM   1366 2HB  ARG A  94       6.790  -4.110  -7.316  1.00  0.330          H  
ATOM   1367 1HG  ARG A  94       8.733  -5.148  -8.458  1.00  0.330          H  
ATOM   1368 2HG  ARG A  94       7.838  -5.043  -9.995  1.00  0.330          H  
ATOM   1369 1HD  ARG A  94       8.397  -2.665  -8.293  1.00  0.330          H  
ATOM   1370 2HD  ARG A  94       9.553  -3.260  -9.490  1.00  0.330          H  
ATOM   1371  HE  ARG A  94       7.015  -2.954 -10.767  1.00  0.330          H  
ATOM   1372 1HH1 ARG A  94       9.608  -0.944  -9.390  1.00  0.330          H  
ATOM   1373 2HH1 ARG A  94       9.269   0.381 -10.472  1.00  0.330          H  
ATOM   1374 1HH2 ARG A  94       6.636  -1.320 -12.083  1.00  0.330          H  
ATOM   1375 2HH2 ARG A  94       7.573   0.181 -12.034  1.00  0.330          H  
ATOM   1376  N   LEU A  95       7.435  -7.858  -8.537  1.00  0.210          N  
ATOM   1377  CA  LEU A  95       8.411  -8.866  -8.199  1.00  0.210          C  
ATOM   1378  C   LEU A  95       9.776  -8.251  -8.292  1.00  0.290          C  
ATOM   1379  O   LEU A  95      10.112  -7.669  -9.320  1.00  0.780          O  
ATOM   1380  CB  LEU A  95       8.314 -10.025  -9.184  1.00  0.290          C  
ATOM   1381  CG  LEU A  95       9.257 -11.213  -9.020  1.00  0.290          C  
ATOM   1382  CD1 LEU A  95       8.948 -11.943  -7.722  1.00  0.290          C  
ATOM   1383  CD2 LEU A  95       9.054 -12.108 -10.220  1.00  0.290          C  
ATOM   1384  H   LEU A  95       7.063  -7.791  -9.478  1.00  0.250          H  
ATOM   1385  HA  LEU A  95       8.234  -9.205  -7.180  1.00  0.250          H  
ATOM   1386 1HB  LEU A  95       7.336 -10.406  -9.128  1.00  0.350          H  
ATOM   1387 2HB  LEU A  95       8.458  -9.625 -10.170  1.00  0.350          H  
ATOM   1388  HG  LEU A  95      10.298 -10.875  -8.987  1.00  0.350          H  
ATOM   1389 1HD1 LEU A  95       9.606 -12.795  -7.617  1.00  0.350          H  
ATOM   1390 2HD1 LEU A  95       9.098 -11.283  -6.870  1.00  0.350          H  
ATOM   1391 3HD1 LEU A  95       7.916 -12.289  -7.734  1.00  0.350          H  
ATOM   1392 1HD2 LEU A  95       9.691 -12.969 -10.174  1.00  0.350          H  
ATOM   1393 2HD2 LEU A  95       8.025 -12.430 -10.239  1.00  0.350          H  
ATOM   1394 3HD2 LEU A  95       9.277 -11.551 -11.122  1.00  0.350          H  
ATOM   1395  N   ARG A  96      10.580  -8.394  -7.253  1.00  0.290          N  
ATOM   1396  CA  ARG A  96      11.931  -7.858  -7.292  1.00  0.280          C  
ATOM   1397  C   ARG A  96      12.945  -8.983  -7.153  1.00  0.270          C  
ATOM   1398  O   ARG A  96      12.703  -9.985  -6.464  1.00  0.300          O  
ATOM   1399  CB  ARG A  96      12.124  -6.813  -6.191  1.00  0.400          C  
ATOM   1400  CG  ARG A  96      11.929  -7.352  -4.775  1.00  0.400          C  
ATOM   1401  CD  ARG A  96      12.219  -6.399  -3.695  1.00  0.400          C  
ATOM   1402  NE  ARG A  96      11.920  -6.999  -2.381  1.00  0.400          N  
ATOM   1403  CZ  ARG A  96      12.782  -7.784  -1.666  1.00  0.400          C  
ATOM   1404  NH1 ARG A  96      13.996  -8.069  -2.137  1.00  0.400          N  
ATOM   1405  NH2 ARG A  96      12.406  -8.266  -0.493  1.00  0.400          N  
ATOM   1406  H   ARG A  96      10.249  -8.874  -6.411  1.00  0.350          H  
ATOM   1407  HA  ARG A  96      12.095  -7.369  -8.253  1.00  0.340          H  
ATOM   1408 1HB  ARG A  96      13.128  -6.402  -6.255  1.00  0.480          H  
ATOM   1409 2HB  ARG A  96      11.423  -6.000  -6.346  1.00  0.480          H  
ATOM   1410 1HG  ARG A  96      10.884  -7.563  -4.672  1.00  0.480          H  
ATOM   1411 2HG  ARG A  96      12.506  -8.259  -4.612  1.00  0.480          H  
ATOM   1412 1HD  ARG A  96      13.263  -6.106  -3.723  1.00  0.480          H  
ATOM   1413 2HD  ARG A  96      11.597  -5.523  -3.805  1.00  0.480          H  
ATOM   1414  HE  ARG A  96      10.972  -6.820  -1.984  1.00  0.480          H  
ATOM   1415 1HH1 ARG A  96      14.291  -7.717  -3.034  1.00  0.480          H  
ATOM   1416 2HH1 ARG A  96      14.658  -8.661  -1.607  1.00  0.480          H  
ATOM   1417 1HH2 ARG A  96      11.489  -8.050  -0.125  1.00  0.480          H  
ATOM   1418 2HH2 ARG A  96      13.039  -8.845   0.041  1.00  0.480          H  
ATOM   1419  N   ALA A  97      14.102  -8.806  -7.797  1.00  0.220          N  
ATOM   1420  CA  ALA A  97      15.187  -9.784  -7.675  1.00  0.200          C  
ATOM   1421  C   ALA A  97      16.541  -9.257  -8.149  1.00  0.160          C  
ATOM   1422  O   ALA A  97      16.627  -8.241  -8.852  1.00  0.160          O  
ATOM   1423  CB  ALA A  97      14.858 -11.031  -8.459  1.00  0.290          C  
ATOM   1424  H   ALA A  97      14.205  -7.973  -8.389  1.00  0.260          H  
ATOM   1425  HA  ALA A  97      15.279 -10.045  -6.618  1.00  0.240          H  
ATOM   1426 1HB  ALA A  97      15.646 -11.735  -8.299  1.00  0.350          H  
ATOM   1427 2HB  ALA A  97      13.926 -11.446  -8.112  1.00  0.350          H  
ATOM   1428 3HB  ALA A  97      14.787 -10.786  -9.508  1.00  0.350          H  
ATOM   1429  N   GLU A  98      17.598  -9.969  -7.743  1.00  0.140          N  
ATOM   1430  CA  GLU A  98      18.973  -9.747  -8.209  1.00  0.130          C  
ATOM   1431  C   GLU A  98      19.326 -10.919  -9.119  1.00  0.100          C  
ATOM   1432  O   GLU A  98      19.604 -12.033  -8.661  1.00  0.130          O  
ATOM   1433  CB  GLU A  98      19.938  -9.648  -7.027  1.00  0.190          C  
ATOM   1434  CG  GLU A  98      19.666  -8.464  -6.109  1.00  0.190          C  
ATOM   1435  CD  GLU A  98      20.616  -8.383  -4.940  1.00  0.190          C  
ATOM   1436  OE1 GLU A  98      21.647  -9.008  -4.986  1.00  0.190          O  
ATOM   1437  OE2 GLU A  98      20.283  -7.730  -3.978  1.00  0.190          O  
ATOM   1438  H   GLU A  98      17.430 -10.753  -7.103  1.00  0.170          H  
ATOM   1439  HA  GLU A  98      19.019  -8.830  -8.796  1.00  0.160          H  
ATOM   1440 1HB  GLU A  98      19.874 -10.558  -6.427  1.00  0.220          H  
ATOM   1441 2HB  GLU A  98      20.959  -9.564  -7.394  1.00  0.220          H  
ATOM   1442 1HG  GLU A  98      19.760  -7.552  -6.697  1.00  0.220          H  
ATOM   1443 2HG  GLU A  98      18.644  -8.516  -5.750  1.00  0.220          H  
ATOM   1444  N   CYS A  99      19.257 -10.705 -10.418  1.00  0.120          N  
ATOM   1445  CA  CYS A  99      19.392 -11.818 -11.341  1.00  0.120          C  
ATOM   1446  C   CYS A  99      20.745 -11.990 -11.992  1.00  0.130          C  
ATOM   1447  O   CYS A  99      21.328 -11.043 -12.532  1.00  0.150          O  
ATOM   1448  CB  CYS A  99      18.298 -11.719 -12.378  1.00  0.170          C  
ATOM   1449  SG  CYS A  99      16.684 -11.960 -11.693  1.00  0.170          S  
ATOM   1450  H   CYS A  99      19.101  -9.754 -10.770  1.00  0.140          H  
ATOM   1451  HA  CYS A  99      19.208 -12.722 -10.783  1.00  0.140          H  
ATOM   1452 1HB  CYS A  99      18.314 -10.723 -12.811  1.00  0.200          H  
ATOM   1453 2HB  CYS A  99      18.458 -12.435 -13.167  1.00  0.200          H  
ATOM   1454  N   GLU A 100      21.239 -13.229 -11.949  1.00  0.110          N  
ATOM   1455  CA  GLU A 100      22.533 -13.572 -12.512  1.00  0.110          C  
ATOM   1456  C   GLU A 100      22.638 -13.247 -13.990  1.00  0.110          C  
ATOM   1457  O   GLU A 100      21.760 -13.618 -14.776  1.00  0.080          O  
ATOM   1458  CB  GLU A 100      22.783 -15.075 -12.295  1.00  0.150          C  
ATOM   1459  CG  GLU A 100      24.124 -15.594 -12.775  1.00  0.150          C  
ATOM   1460  CD  GLU A 100      24.352 -17.052 -12.465  1.00  0.150          C  
ATOM   1461  OE1 GLU A 100      23.696 -17.586 -11.603  1.00  0.150          O  
ATOM   1462  OE2 GLU A 100      25.169 -17.643 -13.128  1.00  0.150          O  
ATOM   1463  H   GLU A 100      20.717 -13.983 -11.484  1.00  0.130          H  
ATOM   1464  HA  GLU A 100      23.304 -13.008 -11.987  1.00  0.130          H  
ATOM   1465 1HB  GLU A 100      22.690 -15.315 -11.247  1.00  0.180          H  
ATOM   1466 2HB  GLU A 100      22.011 -15.642 -12.817  1.00  0.180          H  
ATOM   1467 1HG  GLU A 100      24.181 -15.470 -13.851  1.00  0.180          H  
ATOM   1468 2HG  GLU A 100      24.919 -14.994 -12.325  1.00  0.180          H  
ATOM   1469  N   ARG A 101      23.733 -12.577 -14.361  1.00  0.160          N  
ATOM   1470  CA  ARG A 101      24.043 -12.236 -15.754  1.00  0.180          C  
ATOM   1471  C   ARG A 101      24.602 -13.463 -16.444  1.00  0.220          C  
ATOM   1472  O   ARG A 101      25.249 -14.282 -15.795  1.00  0.200          O  
ATOM   1473  CB  ARG A 101      25.077 -11.117 -15.860  1.00  0.240          C  
ATOM   1474  CG  ARG A 101      24.684  -9.743 -15.336  1.00  0.240          C  
ATOM   1475  CD  ARG A 101      23.607  -9.129 -16.154  1.00  0.240          C  
ATOM   1476  NE  ARG A 101      23.963  -8.999 -17.575  1.00  0.240          N  
ATOM   1477  CZ  ARG A 101      24.648  -7.981 -18.156  1.00  0.240          C  
ATOM   1478  NH1 ARG A 101      25.099  -6.954 -17.443  1.00  0.240          N  
ATOM   1479  NH2 ARG A 101      24.860  -8.026 -19.469  1.00  0.240          N  
ATOM   1480  H   ARG A 101      24.386 -12.291 -13.623  1.00  0.190          H  
ATOM   1481  HA  ARG A 101      23.127 -11.945 -16.267  1.00  0.220          H  
ATOM   1482 1HB  ARG A 101      25.966 -11.411 -15.302  1.00  0.290          H  
ATOM   1483 2HB  ARG A 101      25.376 -11.005 -16.902  1.00  0.290          H  
ATOM   1484 1HG  ARG A 101      24.322  -9.838 -14.309  1.00  0.290          H  
ATOM   1485 2HG  ARG A 101      25.554  -9.089 -15.352  1.00  0.290          H  
ATOM   1486 1HD  ARG A 101      22.719  -9.729 -16.086  1.00  0.290          H  
ATOM   1487 2HD  ARG A 101      23.388  -8.146 -15.777  1.00  0.290          H  
ATOM   1488  HE  ARG A 101      23.667  -9.768 -18.202  1.00  0.290          H  
ATOM   1489 1HH1 ARG A 101      24.937  -6.914 -16.449  1.00  0.290          H  
ATOM   1490 2HH1 ARG A 101      25.606  -6.206 -17.900  1.00  0.290          H  
ATOM   1491 1HH2 ARG A 101      24.466  -8.820 -20.024  1.00  0.290          H  
ATOM   1492 2HH2 ARG A 101      25.360  -7.290 -19.934  1.00  0.290          H  
ATOM   1493  N   ALA A 102      24.498 -13.521 -17.773  1.00  0.330          N  
ATOM   1494  CA  ALA A 102      24.996 -14.660 -18.547  1.00  0.380          C  
ATOM   1495  C   ALA A 102      26.478 -14.951 -18.301  1.00  0.420          C  
ATOM   1496  O   ALA A 102      26.886 -16.111 -18.320  1.00  0.410          O  
ATOM   1497  CB  ALA A 102      24.775 -14.406 -20.027  1.00  0.510          C  
ATOM   1498  H   ALA A 102      24.001 -12.774 -18.278  1.00  0.400          H  
ATOM   1499  HA  ALA A 102      24.427 -15.540 -18.246  1.00  0.460          H  
ATOM   1500 1HB  ALA A 102      25.112 -15.269 -20.598  1.00  0.610          H  
ATOM   1501 2HB  ALA A 102      23.715 -14.233 -20.213  1.00  0.610          H  
ATOM   1502 3HB  ALA A 102      25.341 -13.524 -20.331  1.00  0.610          H  
ATOM   1503  N   ASP A 103      27.276 -13.914 -18.041  1.00  0.520          N  
ATOM   1504  CA  ASP A 103      28.710 -14.054 -17.779  1.00  0.640          C  
ATOM   1505  C   ASP A 103      29.006 -14.909 -16.532  1.00  0.610          C  
ATOM   1506  O   ASP A 103      30.116 -15.413 -16.363  1.00  0.710          O  
ATOM   1507  CB  ASP A 103      29.345 -12.677 -17.578  1.00  0.850          C  
ATOM   1508  CG  ASP A 103      29.428 -11.831 -18.853  1.00  0.850          C  
ATOM   1509  OD1 ASP A 103      29.246 -12.345 -19.931  1.00  0.850          O  
ATOM   1510  OD2 ASP A 103      29.659 -10.660 -18.714  1.00  0.850          O  
ATOM   1511  H   ASP A 103      26.888 -12.982 -18.075  1.00  0.620          H  
ATOM   1512  HA  ASP A 103      29.169 -14.536 -18.641  1.00  0.770          H  
ATOM   1513 1HB  ASP A 103      28.777 -12.123 -16.831  1.00  1.020          H  
ATOM   1514 2HB  ASP A 103      30.359 -12.805 -17.184  1.00  1.020          H  
ATOM   1515  N   GLY A 104      28.048 -14.970 -15.599  1.00  0.510          N  
ATOM   1516  CA  GLY A 104      28.153 -15.727 -14.352  1.00  0.540          C  
ATOM   1517  C   GLY A 104      28.910 -15.040 -13.206  1.00  0.700          C  
ATOM   1518  O   GLY A 104      29.046 -15.612 -12.125  1.00  0.800          O  
ATOM   1519  H   GLY A 104      27.137 -14.555 -15.801  1.00  0.610          H  
ATOM   1520 1HA  GLY A 104      27.140 -15.962 -14.013  1.00  0.650          H  
ATOM   1521 2HA  GLY A 104      28.625 -16.684 -14.566  1.00  0.650          H  
ATOM   1522  N   GLU A 105      29.397 -13.820 -13.427  1.00  0.770          N  
ATOM   1523  CA  GLU A 105      30.174 -13.112 -12.409  1.00  0.910          C  
ATOM   1524  C   GLU A 105      29.384 -12.102 -11.571  1.00  0.620          C  
ATOM   1525  O   GLU A 105      29.731 -11.849 -10.415  1.00  0.620          O  
ATOM   1526  CB  GLU A 105      31.343 -12.383 -13.078  1.00  1.220          C  
ATOM   1527  CG  GLU A 105      32.371 -13.301 -13.745  1.00  1.220          C  
ATOM   1528  CD  GLU A 105      33.502 -12.538 -14.400  1.00  1.220          C  
ATOM   1529  OE1 GLU A 105      33.416 -11.334 -14.459  1.00  1.220          O  
ATOM   1530  OE2 GLU A 105      34.451 -13.154 -14.826  1.00  1.220          O  
ATOM   1531  H   GLU A 105      29.261 -13.409 -14.334  1.00  0.920          H  
ATOM   1532  HA  GLU A 105      30.584 -13.856 -11.727  1.00  1.090          H  
ATOM   1533 1HB  GLU A 105      30.955 -11.708 -13.842  1.00  1.460          H  
ATOM   1534 2HB  GLU A 105      31.861 -11.774 -12.338  1.00  1.460          H  
ATOM   1535 1HG  GLU A 105      32.783 -13.972 -12.993  1.00  1.460          H  
ATOM   1536 2HG  GLU A 105      31.865 -13.909 -14.497  1.00  1.460          H  
ATOM   1537  N   THR A 106      28.353 -11.495 -12.158  1.00  0.410          N  
ATOM   1538  CA  THR A 106      27.593 -10.437 -11.497  1.00  0.170          C  
ATOM   1539  C   THR A 106      26.083 -10.652 -11.567  1.00  0.140          C  
ATOM   1540  O   THR A 106      25.591 -11.575 -12.234  1.00  0.080          O  
ATOM   1541  CB  THR A 106      27.933  -9.049 -12.089  1.00  0.330          C  
ATOM   1542  OG1 THR A 106      27.500  -8.986 -13.453  1.00  0.330          O  
ATOM   1543  CG2 THR A 106      29.438  -8.802 -12.034  1.00  0.330          C  
ATOM   1544  H   THR A 106      28.102 -11.755 -13.095  1.00  0.490          H  
ATOM   1545  HA  THR A 106      27.870 -10.428 -10.443  1.00  0.200          H  
ATOM   1546  HB  THR A 106      27.421  -8.278 -11.516  1.00  0.400          H  
ATOM   1547  HG1 THR A 106      27.566  -8.075 -13.764  1.00  0.400          H  
ATOM   1548 1HG2 THR A 106      29.659  -7.820 -12.447  1.00  0.400          H  
ATOM   1549 2HG2 THR A 106      29.775  -8.846 -10.998  1.00  0.400          H  
ATOM   1550 3HG2 THR A 106      29.962  -9.553 -12.614  1.00  0.400          H  
ATOM   1551  N   TYR A 107      25.359  -9.809 -10.817  1.00  0.300          N  
ATOM   1552  CA  TYR A 107      23.900  -9.823 -10.747  1.00  0.280          C  
ATOM   1553  C   TYR A 107      23.325  -8.446 -11.049  1.00  0.310          C  
ATOM   1554  O   TYR A 107      23.871  -7.424 -10.622  1.00  0.360          O  
ATOM   1555  CB  TYR A 107      23.460 -10.267  -9.351  1.00  0.400          C  
ATOM   1556  CG  TYR A 107      23.851 -11.674  -9.016  1.00  0.400          C  
ATOM   1557  CD1 TYR A 107      25.136 -11.984  -8.588  1.00  0.400          C  
ATOM   1558  CD2 TYR A 107      22.921 -12.652  -9.122  1.00  0.400          C  
ATOM   1559  CE1 TYR A 107      25.463 -13.289  -8.304  1.00  0.400          C  
ATOM   1560  CE2 TYR A 107      23.234 -13.945  -8.837  1.00  0.400          C  
ATOM   1561  CZ  TYR A 107      24.497 -14.274  -8.436  1.00  0.400          C  
ATOM   1562  OH  TYR A 107      24.802 -15.584  -8.171  1.00  0.400          O  
ATOM   1563  H   TYR A 107      25.851  -9.103 -10.289  1.00  0.360          H  
ATOM   1564  HA  TYR A 107      23.516 -10.517 -11.493  1.00  0.340          H  
ATOM   1565 1HB  TYR A 107      23.881  -9.603  -8.598  1.00  0.480          H  
ATOM   1566 2HB  TYR A 107      22.375 -10.194  -9.284  1.00  0.480          H  
ATOM   1567  HD1 TYR A 107      25.888 -11.204  -8.490  1.00  0.480          H  
ATOM   1568  HD2 TYR A 107      21.923 -12.404  -9.439  1.00  0.480          H  
ATOM   1569  HE1 TYR A 107      26.473 -13.542  -7.982  1.00  0.480          H  
ATOM   1570  HE2 TYR A 107      22.471 -14.721  -8.935  1.00  0.480          H  
ATOM   1571  HH  TYR A 107      24.055 -16.138  -8.439  1.00  0.480          H  
ATOM   1572  N   LEU A 108      22.200  -8.420 -11.751  1.00  0.290          N  
ATOM   1573  CA  LEU A 108      21.526  -7.174 -12.091  1.00  0.320          C  
ATOM   1574  C   LEU A 108      20.204  -6.992 -11.361  1.00  0.260          C  
ATOM   1575  O   LEU A 108      19.370  -7.904 -11.324  1.00  0.240          O  
ATOM   1576  CB  LEU A 108      21.277  -7.148 -13.602  1.00  0.440          C  
ATOM   1577  CG  LEU A 108      20.541  -5.932 -14.216  1.00  0.440          C  
ATOM   1578  CD1 LEU A 108      21.401  -4.677 -14.076  1.00  0.440          C  
ATOM   1579  CD2 LEU A 108      20.251  -6.234 -15.692  1.00  0.440          C  
ATOM   1580  H   LEU A 108      21.820  -9.312 -12.083  1.00  0.350          H  
ATOM   1581  HA  LEU A 108      22.185  -6.352 -11.818  1.00  0.380          H  
ATOM   1582 1HB  LEU A 108      22.225  -7.238 -14.093  1.00  0.520          H  
ATOM   1583 2HB  LEU A 108      20.682  -8.024 -13.839  1.00  0.520          H  
ATOM   1584  HG  LEU A 108      19.594  -5.760 -13.694  1.00  0.520          H  
ATOM   1585 1HD1 LEU A 108      20.876  -3.829 -14.519  1.00  0.520          H  
ATOM   1586 2HD1 LEU A 108      21.593  -4.463 -13.032  1.00  0.520          H  
ATOM   1587 3HD1 LEU A 108      22.347  -4.826 -14.594  1.00  0.520          H  
ATOM   1588 1HD2 LEU A 108      19.727  -5.390 -16.142  1.00  0.520          H  
ATOM   1589 2HD2 LEU A 108      21.185  -6.408 -16.228  1.00  0.520          H  
ATOM   1590 3HD2 LEU A 108      19.629  -7.114 -15.763  1.00  0.520          H  
ATOM   1591  N   GLY A 109      20.008  -5.825 -10.751  1.00  0.340          N  
ATOM   1592  CA  GLY A 109      18.728  -5.583 -10.098  1.00  0.370          C  
ATOM   1593  C   GLY A 109      17.650  -5.427 -11.163  1.00  0.290          C  
ATOM   1594  O   GLY A 109      17.811  -4.658 -12.118  1.00  0.420          O  
ATOM   1595  H   GLY A 109      20.732  -5.119 -10.770  1.00  0.410          H  
ATOM   1596 1HA  GLY A 109      18.479  -6.415  -9.438  1.00  0.440          H  
ATOM   1597 2HA  GLY A 109      18.783  -4.682  -9.486  1.00  0.440          H  
ATOM   1598  N   THR A 110      16.523  -6.094 -10.963  1.00  0.190          N  
ATOM   1599  CA  THR A 110      15.418  -6.017 -11.911  1.00  0.140          C  
ATOM   1600  C   THR A 110      14.040  -6.252 -11.290  1.00  0.100          C  
ATOM   1601  O   THR A 110      13.906  -6.322 -10.057  1.00  0.090          O  
ATOM   1602  CB  THR A 110      15.682  -7.001 -13.050  1.00  0.220          C  
ATOM   1603  OG1 THR A 110      14.708  -6.791 -14.113  1.00  0.220          O  
ATOM   1604  CG2 THR A 110      15.664  -8.403 -12.498  1.00  0.220          C  
ATOM   1605  H   THR A 110      16.464  -6.725 -10.159  1.00  0.230          H  
ATOM   1606  HA  THR A 110      15.413  -5.013 -12.335  1.00  0.170          H  
ATOM   1607  HB  THR A 110      16.679  -6.820 -13.466  1.00  0.260          H  
ATOM   1608  HG1 THR A 110      14.943  -5.955 -14.554  1.00  0.260          H  
ATOM   1609 1HG2 THR A 110      15.874  -9.101 -13.297  1.00  0.260          H  
ATOM   1610 2HG2 THR A 110      16.431  -8.505 -11.728  1.00  0.260          H  
ATOM   1611 3HG2 THR A 110      14.703  -8.607 -12.063  1.00  0.260          H  
ATOM   1612  N   TYR A 111      13.007  -6.304 -12.154  1.00  0.170          N  
ATOM   1613  CA  TYR A 111      11.635  -6.486 -11.682  1.00  0.180          C  
ATOM   1614  C   TYR A 111      10.557  -6.829 -12.729  1.00  0.150          C  
ATOM   1615  O   TYR A 111      10.712  -6.579 -13.929  1.00  0.110          O  
ATOM   1616  CB  TYR A 111      11.149  -5.230 -10.963  1.00  0.250          C  
ATOM   1617  CG  TYR A 111      11.078  -3.996 -11.836  1.00  0.250          C  
ATOM   1618  CD1 TYR A 111       9.916  -3.725 -12.559  1.00  0.250          C  
ATOM   1619  CD2 TYR A 111      12.152  -3.131 -11.906  1.00  0.250          C  
ATOM   1620  CE1 TYR A 111       9.839  -2.605 -13.345  1.00  0.250          C  
ATOM   1621  CE2 TYR A 111      12.072  -2.003 -12.693  1.00  0.250          C  
ATOM   1622  CZ  TYR A 111      10.920  -1.738 -13.410  1.00  0.250          C  
ATOM   1623  OH  TYR A 111      10.840  -0.606 -14.195  1.00  0.250          O  
ATOM   1624  H   TYR A 111      13.220  -6.272 -13.144  1.00  0.200          H  
ATOM   1625  HA  TYR A 111      11.663  -7.309 -10.978  1.00  0.220          H  
ATOM   1626 1HB  TYR A 111      10.161  -5.423 -10.589  1.00  0.300          H  
ATOM   1627 2HB  TYR A 111      11.775  -5.014 -10.103  1.00  0.300          H  
ATOM   1628  HD1 TYR A 111       9.062  -4.400 -12.504  1.00  0.300          H  
ATOM   1629  HD2 TYR A 111      13.060  -3.338 -11.339  1.00  0.300          H  
ATOM   1630  HE1 TYR A 111       8.929  -2.397 -13.906  1.00  0.300          H  
ATOM   1631  HE2 TYR A 111      12.917  -1.318 -12.750  1.00  0.300          H  
ATOM   1632  HH  TYR A 111      11.677  -0.135 -14.164  1.00  0.300          H  
ATOM   1633  N   ILE A 112       9.425  -7.334 -12.209  1.00  0.180          N  
ATOM   1634  CA  ILE A 112       8.154  -7.557 -12.932  1.00  0.130          C  
ATOM   1635  C   ILE A 112       6.918  -6.973 -12.261  1.00  0.220          C  
ATOM   1636  O   ILE A 112       6.630  -7.232 -11.096  1.00  0.240          O  
ATOM   1637  CB  ILE A 112       7.881  -9.057 -13.240  1.00  0.200          C  
ATOM   1638  CG1 ILE A 112       8.899  -9.539 -14.219  1.00  0.200          C  
ATOM   1639  CG2 ILE A 112       6.403  -9.341 -13.664  1.00  0.200          C  
ATOM   1640  CD1 ILE A 112       8.844 -10.974 -14.467  1.00  0.200          C  
ATOM   1641  H   ILE A 112       9.472  -7.529 -11.203  1.00  0.220          H  
ATOM   1642  HA  ILE A 112       8.246  -7.061 -13.896  1.00  0.160          H  
ATOM   1643  HB  ILE A 112       8.059  -9.622 -12.345  1.00  0.240          H  
ATOM   1644 1HG1 ILE A 112       8.771  -9.013 -15.162  1.00  0.240          H  
ATOM   1645 2HG1 ILE A 112       9.868  -9.303 -13.834  1.00  0.240          H  
ATOM   1646 1HG2 ILE A 112       6.240 -10.395 -13.828  1.00  0.240          H  
ATOM   1647 2HG2 ILE A 112       5.735  -9.038 -12.881  1.00  0.240          H  
ATOM   1648 3HG2 ILE A 112       6.161  -8.799 -14.572  1.00  0.240          H  
ATOM   1649 1HD1 ILE A 112       9.598 -11.240 -15.156  1.00  0.240          H  
ATOM   1650 2HD1 ILE A 112       9.009 -11.466 -13.534  1.00  0.240          H  
ATOM   1651 3HD1 ILE A 112       7.902 -11.278 -14.876  1.00  0.240          H  
ATOM   1652  N   ASN A 113       6.100  -6.263 -13.018  1.00  0.280          N  
ATOM   1653  CA  ASN A 113       4.865  -5.783 -12.417  1.00  0.360          C  
ATOM   1654  C   ASN A 113       3.952  -6.994 -12.409  1.00  0.370          C  
ATOM   1655  O   ASN A 113       3.455  -7.422 -13.448  1.00  0.410          O  
ATOM   1656  CB  ASN A 113       4.237  -4.686 -13.227  1.00  0.470          C  
ATOM   1657  CG  ASN A 113       5.022  -3.436 -13.308  1.00  0.470          C  
ATOM   1658  OD1 ASN A 113       5.724  -2.985 -12.372  1.00  0.470          O  
ATOM   1659  ND2 ASN A 113       4.906  -2.839 -14.471  1.00  0.470          N  
ATOM   1660  H   ASN A 113       6.336  -6.048 -13.978  1.00  0.340          H  
ATOM   1661  HA  ASN A 113       5.032  -5.461 -11.388  1.00  0.430          H  
ATOM   1662 1HB  ASN A 113       4.111  -5.056 -14.232  1.00  0.570          H  
ATOM   1663 2HB  ASN A 113       3.242  -4.462 -12.838  1.00  0.570          H  
ATOM   1664 1HD2 ASN A 113       5.382  -1.984 -14.658  1.00  0.570          H  
ATOM   1665 2HD2 ASN A 113       4.298  -3.270 -15.197  1.00  0.570          H  
ATOM   1666  N   LEU A 114       3.778  -7.614 -11.254  1.00  0.380          N  
ATOM   1667  CA  LEU A 114       3.041  -8.860 -11.205  1.00  0.380          C  
ATOM   1668  C   LEU A 114       1.629  -8.609 -11.637  1.00  0.330          C  
ATOM   1669  O   LEU A 114       1.121  -9.292 -12.533  1.00  0.350          O  
ATOM   1670  CB  LEU A 114       3.126  -9.448  -9.793  1.00  0.530          C  
ATOM   1671  CG  LEU A 114       4.510 -10.002  -9.393  1.00  0.530          C  
ATOM   1672  CD1 LEU A 114       4.529 -10.228  -7.905  1.00  0.530          C  
ATOM   1673  CD2 LEU A 114       4.779 -11.357 -10.136  1.00  0.530          C  
ATOM   1674  H   LEU A 114       4.136  -7.196 -10.397  1.00  0.460          H  
ATOM   1675  HA  LEU A 114       3.482  -9.554 -11.913  1.00  0.460          H  
ATOM   1676 1HB  LEU A 114       2.864  -8.678  -9.083  1.00  0.640          H  
ATOM   1677 2HB  LEU A 114       2.402 -10.233  -9.693  1.00  0.640          H  
ATOM   1678  HG  LEU A 114       5.280  -9.281  -9.653  1.00  0.640          H  
ATOM   1679 1HD1 LEU A 114       5.495 -10.619  -7.594  1.00  0.640          H  
ATOM   1680 2HD1 LEU A 114       4.345  -9.281  -7.399  1.00  0.640          H  
ATOM   1681 3HD1 LEU A 114       3.762 -10.923  -7.651  1.00  0.640          H  
ATOM   1682 1HD2 LEU A 114       5.737 -11.758  -9.849  1.00  0.640          H  
ATOM   1683 2HD2 LEU A 114       4.013 -12.076  -9.877  1.00  0.640          H  
ATOM   1684 3HD2 LEU A 114       4.777 -11.210 -11.209  1.00  0.640          H  
ATOM   1685  N   ASP A 115       1.073  -7.486 -11.195  1.00  0.380          N  
ATOM   1686  CA  ASP A 115      -0.300  -7.135 -11.581  1.00  0.410          C  
ATOM   1687  C   ASP A 115      -0.538  -7.044 -13.094  1.00  0.400          C  
ATOM   1688  O   ASP A 115      -1.685  -7.078 -13.535  1.00  0.480          O  
ATOM   1689  CB  ASP A 115      -0.786  -5.842 -10.931  1.00  0.560          C  
ATOM   1690  CG  ASP A 115      -1.259  -5.987  -9.476  1.00  0.560          C  
ATOM   1691  OD1 ASP A 115      -1.509  -7.083  -8.993  1.00  0.560          O  
ATOM   1692  OD2 ASP A 115      -1.358  -4.977  -8.835  1.00  0.560          O  
ATOM   1693  H   ASP A 115       1.607  -6.946 -10.501  1.00  0.460          H  
ATOM   1694  HA  ASP A 115      -0.948  -7.931 -11.208  1.00  0.490          H  
ATOM   1695 1HB  ASP A 115       0.029  -5.114 -10.954  1.00  0.670          H  
ATOM   1696 2HB  ASP A 115      -1.595  -5.416 -11.526  1.00  0.670          H  
ATOM   1697  N   ASP A 116       0.496  -6.885 -13.921  1.00  0.350          N  
ATOM   1698  CA  ASP A 116       0.214  -6.821 -15.347  1.00  0.430          C  
ATOM   1699  C   ASP A 116      -0.358  -8.173 -15.843  1.00  0.450          C  
ATOM   1700  O   ASP A 116      -1.179  -8.198 -16.761  1.00  0.570          O  
ATOM   1701  CB  ASP A 116       1.468  -6.429 -16.141  1.00  0.570          C  
ATOM   1702  CG  ASP A 116       1.889  -4.920 -15.960  1.00  0.570          C  
ATOM   1703  OD1 ASP A 116       1.112  -4.132 -15.472  1.00  0.570          O  
ATOM   1704  OD2 ASP A 116       3.009  -4.593 -16.317  1.00  0.570          O  
ATOM   1705  H   ASP A 116       1.464  -6.885 -13.593  1.00  0.420          H  
ATOM   1706  HA  ASP A 116      -0.542  -6.054 -15.514  1.00  0.520          H  
ATOM   1707 1HB  ASP A 116       2.303  -7.056 -15.813  1.00  0.680          H  
ATOM   1708 2HB  ASP A 116       1.306  -6.634 -17.200  1.00  0.680          H  
ATOM   1709  N   HIS A 117       0.107  -9.299 -15.248  1.00  0.360          N  
ATOM   1710  CA  HIS A 117      -0.327 -10.647 -15.638  1.00  0.370          C  
ATOM   1711  C   HIS A 117      -0.817 -11.521 -14.474  1.00  0.430          C  
ATOM   1712  O   HIS A 117      -1.213 -12.668 -14.671  1.00  0.520          O  
ATOM   1713  CB  HIS A 117       0.799 -11.348 -16.403  1.00  0.510          C  
ATOM   1714  CG  HIS A 117       1.076 -10.674 -17.691  1.00  0.510          C  
ATOM   1715  ND1 HIS A 117       0.288 -10.879 -18.801  1.00  0.510          N  
ATOM   1716  CD2 HIS A 117       1.999  -9.754 -18.048  1.00  0.510          C  
ATOM   1717  CE1 HIS A 117       0.717 -10.124 -19.788  1.00  0.510          C  
ATOM   1718  NE2 HIS A 117       1.749  -9.418 -19.364  1.00  0.510          N  
ATOM   1719  H   HIS A 117       0.768  -9.224 -14.475  1.00  0.430          H  
ATOM   1720  HA  HIS A 117      -1.165 -10.555 -16.329  1.00  0.440          H  
ATOM   1721 1HB  HIS A 117       1.708 -11.362 -15.803  1.00  0.620          H  
ATOM   1722 2HB  HIS A 117       0.510 -12.380 -16.612  1.00  0.620          H  
ATOM   1723  HD1 HIS A 117      -0.347 -11.687 -18.926  1.00  0.620          H  
ATOM   1724  HD2 HIS A 117       2.812  -9.269 -17.503  1.00  0.620          H  
ATOM   1725  HE1 HIS A 117       0.215 -10.147 -20.753  1.00  0.620          H  
ATOM   1726  N   ILE A 118      -0.811 -11.003 -13.257  1.00  0.400          N  
ATOM   1727  CA  ILE A 118      -1.306 -11.779 -12.130  1.00  0.420          C  
ATOM   1728  C   ILE A 118      -2.673 -11.260 -11.740  1.00  0.320          C  
ATOM   1729  O   ILE A 118      -2.839 -10.058 -11.504  1.00  0.330          O  
ATOM   1730  CB  ILE A 118      -0.348 -11.742 -10.927  1.00  0.580          C  
ATOM   1731  CG1 ILE A 118       1.088 -12.293 -11.286  1.00  0.580          C  
ATOM   1732  CG2 ILE A 118      -0.919 -12.503  -9.860  1.00  0.580          C  
ATOM   1733  CD1 ILE A 118       1.163 -13.725 -11.765  1.00  0.580          C  
ATOM   1734  H   ILE A 118      -0.422 -10.079 -13.085  1.00  0.480          H  
ATOM   1735  HA  ILE A 118      -1.436 -12.815 -12.432  1.00  0.500          H  
ATOM   1736  HB  ILE A 118      -0.223 -10.712 -10.600  1.00  0.700          H  
ATOM   1737 1HG1 ILE A 118       1.510 -11.671 -12.066  1.00  0.700          H  
ATOM   1738 2HG1 ILE A 118       1.707 -12.223 -10.410  1.00  0.700          H  
ATOM   1739 1HG2 ILE A 118      -0.272 -12.464  -9.015  1.00  0.700          H  
ATOM   1740 2HG2 ILE A 118      -1.862 -12.132  -9.576  1.00  0.700          H  
ATOM   1741 3HG2 ILE A 118      -1.040 -13.515 -10.201  1.00  0.700          H  
ATOM   1742 1HD1 ILE A 118       2.202 -13.967 -11.976  1.00  0.700          H  
ATOM   1743 2HD1 ILE A 118       0.794 -14.413 -11.011  1.00  0.700          H  
ATOM   1744 3HD1 ILE A 118       0.578 -13.829 -12.665  1.00  0.700          H  
ATOM   1745  N   ALA A 119      -3.646 -12.179 -11.681  1.00  0.260          N  
ATOM   1746  CA  ALA A 119      -5.045 -11.851 -11.410  1.00  0.180          C  
ATOM   1747  C   ALA A 119      -5.659 -12.585 -10.232  1.00  0.190          C  
ATOM   1748  O   ALA A 119      -5.268 -13.706  -9.883  1.00  0.210          O  
ATOM   1749  CB  ALA A 119      -5.894 -12.194 -12.614  1.00  0.280          C  
ATOM   1750  H   ALA A 119      -3.384 -13.152 -11.883  1.00  0.310          H  
ATOM   1751  HA  ALA A 119      -5.107 -10.782 -11.213  1.00  0.220          H  
ATOM   1752 1HB  ALA A 119      -6.927 -11.911 -12.419  1.00  0.340          H  
ATOM   1753 2HB  ALA A 119      -5.553 -11.676 -13.475  1.00  0.340          H  
ATOM   1754 3HB  ALA A 119      -5.837 -13.266 -12.802  1.00  0.340          H  
ATOM   1755  N   ASN A 120      -6.662 -11.930  -9.632  1.00  0.180          N  
ATOM   1756  CA  ASN A 120      -7.516 -12.508  -8.589  1.00  0.180          C  
ATOM   1757  C   ASN A 120      -8.767 -13.110  -9.194  1.00  0.170          C  
ATOM   1758  O   ASN A 120      -9.677 -12.380  -9.597  1.00  0.160          O  
ATOM   1759  CB  ASN A 120      -7.933 -11.497  -7.532  1.00  0.250          C  
ATOM   1760  CG  ASN A 120      -8.896 -12.153  -6.493  1.00  0.250          C  
ATOM   1761  OD1 ASN A 120      -9.022 -13.385  -6.443  1.00  0.250          O  
ATOM   1762  ND2 ASN A 120      -9.584 -11.357  -5.725  1.00  0.250          N  
ATOM   1763  H   ASN A 120      -6.891 -10.995  -9.953  1.00  0.220          H  
ATOM   1764  HA  ASN A 120      -6.975 -13.322  -8.102  1.00  0.220          H  
ATOM   1765 1HB  ASN A 120      -7.050 -11.118  -7.005  1.00  0.300          H  
ATOM   1766 2HB  ASN A 120      -8.429 -10.645  -7.997  1.00  0.300          H  
ATOM   1767 1HD2 ASN A 120     -10.265 -11.747  -5.066  1.00  0.300          H  
ATOM   1768 2HD2 ASN A 120      -9.476 -10.355  -5.813  1.00  0.300          H  
ATOM   1769  N   ILE A 121      -8.800 -14.420  -9.305  1.00  0.160          N  
ATOM   1770  CA  ILE A 121      -9.932 -15.078  -9.920  1.00  0.140          C  
ATOM   1771  C   ILE A 121     -10.776 -15.742  -8.841  1.00  0.160          C  
ATOM   1772  O   ILE A 121     -10.463 -16.842  -8.397  1.00  0.160          O  
ATOM   1773  CB  ILE A 121      -9.438 -16.125 -10.940  1.00  0.200          C  
ATOM   1774  CG1 ILE A 121      -8.435 -15.461 -11.972  1.00  0.200          C  
ATOM   1775  CG2 ILE A 121     -10.612 -16.813 -11.637  1.00  0.200          C  
ATOM   1776  CD1 ILE A 121      -8.973 -14.289 -12.789  1.00  0.200          C  
ATOM   1777  H   ILE A 121      -8.017 -14.957  -8.924  1.00  0.190          H  
ATOM   1778  HA  ILE A 121     -10.553 -14.341 -10.423  1.00  0.170          H  
ATOM   1779  HB  ILE A 121      -8.861 -16.881 -10.402  1.00  0.240          H  
ATOM   1780 1HG1 ILE A 121      -7.556 -15.114 -11.424  1.00  0.240          H  
ATOM   1781 2HG1 ILE A 121      -8.119 -16.226 -12.674  1.00  0.240          H  
ATOM   1782 1HG2 ILE A 121     -10.232 -17.564 -12.326  1.00  0.240          H  
ATOM   1783 2HG2 ILE A 121     -11.249 -17.299 -10.897  1.00  0.240          H  
ATOM   1784 3HG2 ILE A 121     -11.202 -16.084 -12.185  1.00  0.240          H  
ATOM   1785 1HD1 ILE A 121      -8.191 -13.934 -13.463  1.00  0.240          H  
ATOM   1786 2HD1 ILE A 121      -9.828 -14.601 -13.380  1.00  0.240          H  
ATOM   1787 3HD1 ILE A 121      -9.268 -13.475 -12.132  1.00  0.240          H  
ATOM   1788  N   ASP A 122     -11.830 -15.071  -8.385  1.00  0.200          N  
ATOM   1789  CA  ASP A 122     -12.688 -15.602  -7.319  1.00  0.230          C  
ATOM   1790  C   ASP A 122     -11.887 -16.122  -6.112  1.00  0.230          C  
ATOM   1791  O   ASP A 122     -12.123 -17.245  -5.638  1.00  0.260          O  
ATOM   1792  CB  ASP A 122     -13.603 -16.717  -7.850  1.00  0.310          C  
ATOM   1793  CG  ASP A 122     -14.812 -17.035  -6.909  1.00  0.310          C  
ATOM   1794  OD1 ASP A 122     -15.309 -16.128  -6.239  1.00  0.310          O  
ATOM   1795  OD2 ASP A 122     -15.202 -18.190  -6.829  1.00  0.310          O  
ATOM   1796  H   ASP A 122     -12.045 -14.163  -8.781  1.00  0.240          H  
ATOM   1797  HA  ASP A 122     -13.319 -14.787  -6.966  1.00  0.280          H  
ATOM   1798 1HB  ASP A 122     -13.993 -16.428  -8.825  1.00  0.370          H  
ATOM   1799 2HB  ASP A 122     -13.015 -17.629  -7.993  1.00  0.370          H  
ATOM   1800  N   GLY A 123     -10.914 -15.341  -5.629  1.00  0.220          N  
ATOM   1801  CA  GLY A 123     -10.122 -15.719  -4.473  1.00  0.240          C  
ATOM   1802  C   GLY A 123      -8.853 -16.480  -4.830  1.00  0.220          C  
ATOM   1803  O   GLY A 123      -8.032 -16.732  -3.952  1.00  0.270          O  
ATOM   1804  H   GLY A 123     -10.682 -14.438  -6.040  1.00  0.260          H  
ATOM   1805 1HA  GLY A 123      -9.861 -14.814  -3.924  1.00  0.290          H  
ATOM   1806 2HA  GLY A 123     -10.724 -16.319  -3.801  1.00  0.290          H  
ATOM   1807  N   LYS A 124      -8.681 -16.876  -6.090  1.00  0.170          N  
ATOM   1808  CA  LYS A 124      -7.488 -17.622  -6.464  1.00  0.140          C  
ATOM   1809  C   LYS A 124      -6.443 -16.782  -7.194  1.00  0.150          C  
ATOM   1810  O   LYS A 124      -6.752 -15.851  -7.941  1.00  0.250          O  
ATOM   1811  CB  LYS A 124      -7.872 -18.826  -7.325  1.00  0.210          C  
ATOM   1812  CG  LYS A 124      -8.878 -19.806  -6.674  1.00  0.210          C  
ATOM   1813  CD  LYS A 124      -8.312 -20.486  -5.410  1.00  0.210          C  
ATOM   1814  CE  LYS A 124      -9.264 -21.556  -4.876  1.00  0.210          C  
ATOM   1815  NZ  LYS A 124      -8.753 -22.183  -3.615  1.00  0.210          N  
ATOM   1816  H   LYS A 124      -9.406 -16.706  -6.790  1.00  0.200          H  
ATOM   1817  HA  LYS A 124      -7.018 -17.985  -5.558  1.00  0.170          H  
ATOM   1818 1HB  LYS A 124      -8.318 -18.467  -8.256  1.00  0.250          H  
ATOM   1819 2HB  LYS A 124      -6.971 -19.380  -7.587  1.00  0.250          H  
ATOM   1820 1HG  LYS A 124      -9.784 -19.251  -6.406  1.00  0.250          H  
ATOM   1821 2HG  LYS A 124      -9.152 -20.571  -7.399  1.00  0.250          H  
ATOM   1822 1HD  LYS A 124      -7.349 -20.943  -5.634  1.00  0.250          H  
ATOM   1823 2HD  LYS A 124      -8.173 -19.742  -4.623  1.00  0.250          H  
ATOM   1824 1HE  LYS A 124     -10.233 -21.100  -4.677  1.00  0.250          H  
ATOM   1825 2HE  LYS A 124      -9.386 -22.332  -5.631  1.00  0.250          H  
ATOM   1826 1HZ  LYS A 124      -9.409 -22.884  -3.297  1.00  0.250          H  
ATOM   1827 2HZ  LYS A 124      -7.858 -22.619  -3.789  1.00  0.250          H  
ATOM   1828 3HZ  LYS A 124      -8.645 -21.473  -2.899  1.00  0.250          H  
ATOM   1829  N   LEU A 125      -5.191 -17.173  -7.029  1.00  0.070          N  
ATOM   1830  CA  LEU A 125      -4.075 -16.545  -7.715  1.00  0.160          C  
ATOM   1831  C   LEU A 125      -3.665 -17.253  -8.993  1.00  0.240          C  
ATOM   1832  O   LEU A 125      -3.198 -18.394  -8.973  1.00  0.340          O  
ATOM   1833  CB  LEU A 125      -2.922 -16.445  -6.724  1.00  0.190          C  
ATOM   1834  CG  LEU A 125      -1.585 -16.047  -7.212  1.00  0.190          C  
ATOM   1835  CD1 LEU A 125      -1.557 -14.798  -7.850  1.00  0.190          C  
ATOM   1836  CD2 LEU A 125      -0.713 -15.965  -6.012  1.00  0.190          C  
ATOM   1837  H   LEU A 125      -4.997 -17.941  -6.388  1.00  0.080          H  
ATOM   1838  HA  LEU A 125      -4.381 -15.533  -7.984  1.00  0.190          H  
ATOM   1839 1HB  LEU A 125      -3.194 -15.728  -5.989  1.00  0.230          H  
ATOM   1840 2HB  LEU A 125      -2.811 -17.414  -6.229  1.00  0.230          H  
ATOM   1841  HG  LEU A 125      -1.240 -16.767  -7.906  1.00  0.230          H  
ATOM   1842 1HD1 LEU A 125      -0.541 -14.626  -8.144  1.00  0.230          H  
ATOM   1843 2HD1 LEU A 125      -2.193 -14.806  -8.720  1.00  0.230          H  
ATOM   1844 3HD1 LEU A 125      -1.854 -14.045  -7.212  1.00  0.230          H  
ATOM   1845 1HD2 LEU A 125       0.268 -15.704  -6.303  1.00  0.230          H  
ATOM   1846 2HD2 LEU A 125      -1.090 -15.219  -5.319  1.00  0.230          H  
ATOM   1847 3HD2 LEU A 125      -0.705 -16.901  -5.549  1.00  0.230          H  
ATOM   1848  N   LYS A 126      -3.856 -16.546 -10.112  1.00  0.210          N  
ATOM   1849  CA  LYS A 126      -3.595 -17.094 -11.435  1.00  0.270          C  
ATOM   1850  C   LYS A 126      -2.728 -16.196 -12.325  1.00  0.340          C  
ATOM   1851  O   LYS A 126      -2.806 -14.964 -12.277  1.00  0.340          O  
ATOM   1852  CB  LYS A 126      -4.929 -17.330 -12.161  1.00  0.350          C  
ATOM   1853  CG  LYS A 126      -5.934 -18.295 -11.469  1.00  0.350          C  
ATOM   1854  CD  LYS A 126      -5.463 -19.748 -11.495  1.00  0.350          C  
ATOM   1855  CE  LYS A 126      -6.508 -20.684 -10.899  1.00  0.350          C  
ATOM   1856  NZ  LYS A 126      -6.040 -22.108 -10.879  1.00  0.350          N  
ATOM   1857  H   LYS A 126      -4.254 -15.601 -10.028  1.00  0.250          H  
ATOM   1858  HA  LYS A 126      -3.067 -18.040 -11.315  1.00  0.320          H  
ATOM   1859 1HB  LYS A 126      -5.436 -16.367 -12.276  1.00  0.420          H  
ATOM   1860 2HB  LYS A 126      -4.732 -17.707 -13.165  1.00  0.420          H  
ATOM   1861 1HG  LYS A 126      -6.090 -17.981 -10.433  1.00  0.420          H  
ATOM   1862 2HG  LYS A 126      -6.889 -18.237 -11.982  1.00  0.420          H  
ATOM   1863 1HD  LYS A 126      -5.253 -20.051 -12.521  1.00  0.420          H  
ATOM   1864 2HD  LYS A 126      -4.550 -19.846 -10.907  1.00  0.420          H  
ATOM   1865 1HE  LYS A 126      -6.723 -20.367  -9.881  1.00  0.420          H  
ATOM   1866 2HE  LYS A 126      -7.423 -20.620 -11.488  1.00  0.420          H  
ATOM   1867 1HZ  LYS A 126      -6.758 -22.694 -10.476  1.00  0.420          H  
ATOM   1868 2HZ  LYS A 126      -5.848 -22.417 -11.823  1.00  0.420          H  
ATOM   1869 3HZ  LYS A 126      -5.197 -22.179 -10.325  1.00  0.420          H  
ATOM   1870  N   PHE A 127      -1.931 -16.835 -13.184  1.00  0.400          N  
ATOM   1871  CA  PHE A 127      -1.130 -16.139 -14.195  1.00  0.510          C  
ATOM   1872  C   PHE A 127      -1.872 -16.112 -15.525  1.00  0.510          C  
ATOM   1873  O   PHE A 127      -2.371 -17.148 -15.979  1.00  0.610          O  
ATOM   1874  CB  PHE A 127       0.220 -16.816 -14.408  1.00  0.670          C  
ATOM   1875  CG  PHE A 127       1.051 -16.145 -15.479  1.00  0.670          C  
ATOM   1876  CD1 PHE A 127       1.886 -15.079 -15.195  1.00  0.670          C  
ATOM   1877  CD2 PHE A 127       0.963 -16.574 -16.793  1.00  0.670          C  
ATOM   1878  CE1 PHE A 127       2.609 -14.468 -16.193  1.00  0.670          C  
ATOM   1879  CE2 PHE A 127       1.678 -15.966 -17.784  1.00  0.670          C  
ATOM   1880  CZ  PHE A 127       2.497 -14.917 -17.494  1.00  0.670          C  
ATOM   1881  H   PHE A 127      -1.897 -17.846 -13.152  1.00  0.480          H  
ATOM   1882  HA  PHE A 127      -0.972 -15.109 -13.877  1.00  0.610          H  
ATOM   1883 1HB  PHE A 127       0.786 -16.811 -13.479  1.00  0.800          H  
ATOM   1884 2HB  PHE A 127       0.061 -17.846 -14.695  1.00  0.800          H  
ATOM   1885  HD1 PHE A 127       1.972 -14.728 -14.186  1.00  0.800          H  
ATOM   1886  HD2 PHE A 127       0.298 -17.406 -17.040  1.00  0.800          H  
ATOM   1887  HE1 PHE A 127       3.261 -13.629 -15.954  1.00  0.800          H  
ATOM   1888  HE2 PHE A 127       1.585 -16.311 -18.820  1.00  0.800          H  
ATOM   1889  HZ  PHE A 127       3.043 -14.443 -18.306  1.00  0.800          H  
ATOM   1890  N   GLU A 128      -1.935 -14.933 -16.137  1.00  0.440          N  
ATOM   1891  CA  GLU A 128      -2.604 -14.712 -17.408  1.00  0.430          C  
ATOM   1892  C   GLU A 128      -1.629 -14.279 -18.505  1.00  0.510          C  
ATOM   1893  O   GLU A 128      -1.545 -13.085 -18.808  1.00  0.480          O  
ATOM   1894  OXT GLU A 128      -1.280 -15.126 -19.326  1.00  0.650          O  
ATOM   1895  CB  GLU A 128      -3.677 -13.640 -17.222  1.00  0.590          C  
ATOM   1896  CG  GLU A 128      -4.794 -14.031 -16.261  1.00  0.590          C  
ATOM   1897  CD  GLU A 128      -5.785 -12.940 -16.081  1.00  0.590          C  
ATOM   1898  OE1 GLU A 128      -5.358 -11.820 -15.902  1.00  0.590          O  
ATOM   1899  OE2 GLU A 128      -6.960 -13.203 -16.110  1.00  0.590          O  
ATOM   1900  H   GLU A 128      -1.517 -14.128 -15.673  1.00  0.530          H  
ATOM   1901  HA  GLU A 128      -3.077 -15.643 -17.717  1.00  0.520          H  
ATOM   1902 1HB  GLU A 128      -3.211 -12.729 -16.835  1.00  0.700          H  
ATOM   1903 2HB  GLU A 128      -4.126 -13.398 -18.184  1.00  0.700          H  
ATOM   1904 1HG  GLU A 128      -5.297 -14.920 -16.638  1.00  0.700          H  
ATOM   1905 2HG  GLU A 128      -4.357 -14.278 -15.290  1.00  0.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -673.625 70.2056 480.374 -39.4663 14.0628 26.8895 248.487 -274.97 -1.11053 -6.8883 -243.108 -35.2097 -43.1719 -52.8011 -24.6451 -11.7922 -2.9969 -0.21598 9.5876 50.9099 91.15 -34.7057 38.3299 -3.06959 2.02624 72.9015 -342.853
MET:NtermProteinFull_1 -2.98617 0.22684 2.06658 -0.69519 0.15767 0.26701 1.33955 -1.15247 -0.03081 -0.12959 -0.93251 1.09314 0 0 0 0 0 0.07751 0.02906 0.98701 0 0 0 0.60916 0 0.24658 1.17335
LEU_2 -4.17054 0.3986 2.43181 -0.48551 0.23119 0.12303 1.81496 -1.55986 -0 -0 -0.66172 0.23882 0 0 0 0 0 0.02627 0.04629 0.28001 0 -0.31328 0 0.18072 -0.19939 0.47845 -1.14014
LYS_3 -3.1937 0.28166 3.5039 -0.29918 0.02592 0.13223 1.64602 -1.77159 -0.03081 -0.12959 -1.4752 -0.03703 0 0 0 0 0 0.02258 0.00099 1.7296 0 -0.03763 0 -1.5107 -0.46085 0.27293 -1.33047
ILE_4 -5.96792 0.54789 4.2895 -0.50073 0.34304 0.09845 2.29431 -2.4289 -0 -0 -0.9516 -0.00527 0 0 0 0 0 -0.05431 0.02845 0.65936 0 -0.47347 0 0.73287 -0.25698 0.23982 -1.40548
CYS:disulfide_5 -6.94958 0.72393 5.12108 -0.05305 0.00036 0.04102 2.83031 -2.82451 -0 -0 -2.64119 -0.36131 0 0 0 0 -0.34018 0.14581 1.28347 0.89524 0 0.2569 0 3.6196 0.2966 0.78557 2.83009
VAL_6 -7.63513 0.90116 3.81172 -0.26316 0.11092 0.0431 2.58644 -2.86366 -0 -0 -1.74651 0.32549 0 0 0 0 0 -0.05468 0.00043 0.93986 0 -0.15053 0 1.9342 0.23621 0.94529 -0.87886
THR_7 -5.59947 0.69942 4.57953 -0.20902 0.16694 0.07672 2.27182 -2.44277 -0 -0 -1.9701 -0.13843 0 0 0 0 0 -0.04356 0.00015 0.11974 0 0.12146 2.27644 -1.0874 -0.01186 0.71168 -0.47873
PHE_8 -4.20852 0.41002 2.70202 -0.59369 0.31349 0.33807 1.18039 -1.6993 -0 -0 -1.16795 -0.16786 0 0 0 0 0 -0.06905 0.06193 0 3.22758 -0.1768 0 1.0402 -0.21239 0.38229 1.36042
LEU_9 -4.44228 0.34471 2.44907 -0.5305 0.30663 0.16085 1.70536 -1.77514 -0 -0 -1.4826 -0.03451 0 0 0 0 0 -0.04259 0.00334 0.30459 0 0.68031 0 0.18072 0.06497 0.3332 -1.77386
CYS:disulfide_10 -5.28449 0.53133 4.336 -0.07098 0.03392 0.07967 2.28244 -2.22559 -0 -0 -2.83172 -0.14854 0 0 0 0 -0.34018 -0.02878 0.00372 0.77968 0 0.31525 0 3.6196 0.2537 0.71257 2.0176
ALA_11 -2.85507 0.21366 3.00436 -0.02425 3e-05 0 1.64636 -1.52989 -0 -0 -1.54541 -0.3529 0 0 0 0 0 -0.07272 0 0 0 -0.34486 0 1.8394 -0.42364 0.63975 0.19481
ILE_12 -5.39316 0.47911 3.07907 -0.50223 0.41032 0.09964 1.93481 -1.92541 -0 -0 -1.2755 0.10248 0 0 0 0 0 -0.05435 0.01515 0.44771 0 -0.44233 0 0.73287 -0.24659 0.4734 -2.06503
PHE_13 -10.0603 1.35537 3.4353 -0.61662 0.03924 0.26821 2.61122 -2.92421 -0 -0 -1.83573 0.01885 0 0 0 0 0 -0.02185 0.07447 0 2.55177 -0.05899 0 1.0402 0.11055 0.87028 -3.1422
LEU_14 -4.81012 0.28463 3.63847 -0.69514 0.24259 0.2846 1.38758 -2.1805 -0 -0 -1.03289 0.06678 0 0 0 0 0 -0.05597 0.0112 1.11166 0 -0.27642 0 0.18072 -0.1733 0.84013 -1.17596
SER_15 -3.6162 0.30422 3.65499 -0.03191 1e-05 0.02285 1.59017 -1.85307 -0 -0 -2.09406 0.00614 0 0 0 0 0 -0.00223 0.02168 0.44642 0 0.32963 1.75185 -0.77834 -0.0861 0.57076 0.23681
PHE_16 -3.88001 0.21171 2.83452 -0.67331 0.05648 0.40656 1.27717 -1.61421 -0 -0 -1.02375 0.20319 0 0 0 0 0 -0.036 0.0758 0 2.02117 -0.12431 0 1.0402 0.14274 0.56875 1.4867
ASN_17 -5.53291 0.77086 5.26602 -0.19829 0.02981 0.34667 3.14687 -2.71918 -1e-05 -0.00014 -2.32039 -0.7681 0 0 0 0 0 0.16857 0.00158 0 2.17192 -0.71669 0 -0.93687 0.60715 0.56774 -0.11541
MET_18 -4.94716 0.36073 4.49248 -0.46111 0.13552 0.06088 2.38906 -2.44192 -0 -0 -1.55864 0.06649 0 0 0 0 0 0.04541 0.01977 2.21091 0 -0.13578 0 0.60916 0.41144 0.46494 1.72217
ALA_19 -3.34356 0.4136 3.30564 -0.02354 0 0 1.49617 -1.84229 -0 -0 -0.90847 -0.37442 0 0 0 0 0 -0.06195 0 0 0 -0.36354 0 1.8394 -0.47358 0.22873 -0.10781
ILE_20 -6.09594 0.53931 3.48233 -0.50008 0.37 0.10335 2.54442 -2.26638 -0 -0 -1.85616 -0.15823 0 0 0 0 0 -0.03377 0.04237 0.66692 0 -0.483 0 0.73287 -0.32239 0.41973 -2.81464
ALA_21 -5.50441 0.19531 3.26909 -0.02032 0 0 2.34654 -2.50468 -0 -0 -1.20338 -0.36641 0 0 0 0 0 -0.03162 0 0 0 -0.22951 0 1.8394 -0.18931 0.43458 -1.96474
ASN_22 -5.30004 0.23546 5.48532 -0.18018 0.02264 0.26569 2.44832 -2.91321 -1e-05 -0.00014 -2.15427 -0.30748 0 0 -0.42103 0 0 0.09301 0.00852 0 1.45176 0.40424 0 -0.93687 -0.10665 0.27609 -1.62885
ALA_23 -3.83303 0.28602 4.4256 -0.02106 0 0 2.54791 -2.39771 -0 -0 -1.31554 -0.34118 0 0 0 0 0 -0.02269 0 0 0 -0.04452 0 1.8394 0.05198 0.27549 1.45067
TRP_24 -7.84186 0.68774 4.78062 -1.24127 0.11727 0.71878 2.10687 -2.95722 -0 -0 -1.17277 -0.40644 0 0 0 0 0 -0.02627 0.11284 0 2.32583 -0.17126 0 1.6906 -0.11174 0.41597 -0.9723
ALA_25 -3.01498 0.21925 2.19371 -0.02861 0.00822 0 0.96814 -1.55702 -0.0001 -0.0017 -0.92214 -0.42725 0 0 0 0 0 -0.04554 0 0 0 -0.02636 0 1.8394 -0.28346 0.52637 -0.55208
THR_26 -4.0317 0.21574 4.89539 -0.16753 0.08108 0.05928 2.67952 -2.34337 -0 -0 -2.12753 -0.19261 0 0 -0.42103 0 0 -0.03734 0.00074 0.2326 0 -0.18523 2.2869 -1.0874 -0.15713 0.40252 0.10291
GLY_27 -4.00563 0.65772 3.09782 -0.00018 0 0 1.44738 -1.95358 -0.00248 -0.01041 -2.05762 -0.29104 0 0 -0.67662 0 0 -0.26583 0 0 0 -1.37818 0 0.83697 0.11997 0.37967 -4.10205
GLU_28 -5.69383 0.35223 7.7133 -0.42724 0.19722 0.84646 3.1037 -3.11901 -0.03263 -0.23598 -3.51028 -1.11608 0 0 0 -0.44073 0 -0.10362 0.0877 0 3.80639 0.07236 0 -2.7348 0.02914 0.57314 -0.63255
PHE_29 -11.5031 2.13746 3.68001 -0.74919 0.01744 0.19083 2.44421 -3.22954 -0 -0 -1.27774 -0.1248 0 0 0 0 0 0.17907 0.02882 0 1.80257 -0.52339 0 1.0402 0.09754 1.04548 -4.74413
SER_30 -4.86724 0.49571 5.29921 -0.03661 0.00035 0.0523 2.54259 -2.45249 -0.00887 -0.05565 -3.1543 -0.64823 0 0 -1.0442 -0.74361 0 -0.08294 0.17121 0.16509 0 -0.21645 1.72773 -0.77834 -0.18786 1.21226 -2.61035
ARG_31 -4.51874 0.45424 5.13369 -0.57679 0.06406 0.32518 1.99221 -2.17807 -0 -0 -2.28588 0.16071 0 0 0 -0.44073 0 -0.08398 0.07336 2.45812 0 -0.17275 0 -1.2888 -0.58248 0.74227 -0.72438
THR_32 -4.88904 0.5356 5.55127 -0.13911 0.08453 0.09496 2.65053 -2.4373 -0.03209 -0.23327 -2.878 -0.94511 0 0 0 0 0 -0.05011 0.00977 0.04765 0 -0.38768 2.30871 -1.0874 -0.23469 0.4393 -1.59149
CYS:disulfide_33 -7.03423 0.6451 2.91807 -0.03269 0 0.01371 1.36919 -1.95113 -0 -0 -0.6772 -0.22771 0 0 0 0 -0.55861 0.0448 0.01181 0.28063 0 0.0679 0 3.6196 0.15797 0.33122 -1.02157
GLU_34 -4.36713 0.25684 4.22981 -0.19831 0.03069 0.29397 2.1592 -2.10641 -0 -0 -2.43994 -0.52865 0 0 0 0 0 -0.00687 0.00218 0 2.97641 0.07524 0 -2.7348 0.14973 0.1534 -2.05462
ASN_35 -2.07776 0.11411 2.18759 -0.19325 0.02496 0.32797 0.61216 -1.05985 -0.01497 -0.11922 0.1586 -1.02987 0 0 0 0 0 -0.02899 0.03531 0 2.03436 -1.04135 0 -0.93687 -0.40545 0.16858 -1.24394
ILE_36 -6.97242 1.12531 0.99065 -0.48976 0.35755 0.10774 0.84562 -1.7147 -0 -0 -0.35161 0.3352 0 0 0 0 0 -0.08715 0.42693 0.40271 0 -0.47555 0 0.73287 -0.71183 0.42973 -5.04872
SER_37 -3.86899 0.25615 3.26989 -0.02612 0 0.06295 2.23501 -1.92883 -0.01497 -0.11922 -2.23404 -0.34793 0 0 0 0 0 0.01274 0.00752 0.07118 0 -0.51831 0.61272 -0.77834 -0.4368 0.48663 -3.25876
VAL_38 -7.22054 1.18006 1.14822 -0.26749 0.17122 0.05578 0.7944 -1.97952 -0.05254 -0.18368 -0.4825 -0.23399 0 0 0 0 0 0.05991 0.03711 0.32189 0 -0.69303 0 1.9342 -0.30608 0.41773 -5.29884
GLU_39 -2.62533 0.15708 2.99754 -0.21865 0.02722 0.3554 1.4721 -1.46215 -0.01528 -0.18071 -2.18248 -0.56524 0 0 0 0 0 -0.01872 0.0198 0 3.16246 0.25774 0 -2.7348 0.45769 0.44099 -0.65536
GLY_40 -3.01382 0.47557 2.18907 -0.0002 0 0 1.05145 -1.47559 -0 -0 -0.57543 -0.29223 0 0 0 0 0 -0.25794 0 0 0 -1.35517 0 0.83697 0.55871 0.2448 -1.61379
SER_41 -4.15375 0.2602 4.17403 -0.03392 0.00436 0.05891 1.79209 -2.03551 -0.01317 -0.12975 -1.56024 -1.02206 0 0 0 0 0 0.04664 0.00039 0.22665 0 -0.32929 0.60226 -0.77834 -0.40447 0.3621 -2.93291
THR_42 -4.61628 0.47007 3.98161 -0.1787 0.12458 0.06631 2.38044 -2.27197 -0.0083 -0.07845 -2.10776 -0.26459 0 0 0 0 0 0.20423 0.00059 0.12005 0 -0.05882 2.31578 -1.0874 -0.30659 0.54564 -0.76954
LEU_43 -8.69327 1.32395 1.0382 -0.53288 0.08261 0.11839 2.51959 -2.20749 -0.00054 -0.0014 -2.86911 0.20005 0 0 0 0 0 0.00701 0.17476 0.72711 0 -0.32088 0 0.18072 -0.00842 0.62972 -7.63187
THR_44 -5.23029 0.23231 4.31781 -0.21378 0.11259 0.09076 3.06711 -2.39596 -0.00925 -0.06895 -3.18244 -1.08036 0 0 0 0 0 0.01084 0.15592 0.53671 0 0.03374 2.44008 -1.0874 -0.04557 0.60263 -1.71349
ALA_45 -5.73618 0.83529 2.07597 -0.01975 0 0 2.34252 -2.1146 -0.00925 -0.06895 -2.45936 -0.37527 0 0 0 0 0 0.08626 0 0 0 -0.45089 0 1.8394 0.09626 0.45183 -3.50673
SER_46 -5.07809 0.38275 4.52732 -0.033 0.00245 0.05826 2.58787 -2.3408 -0.01327 -0.14239 -2.79777 -0.77493 0 0 0 0 0 0.04456 0.00263 0.38534 0 0.45043 0.61427 -0.77834 0.28221 0.4794 -2.1411
CYS:disulfide_47 -8.06758 0.77477 4.73675 -0.03994 0 0.01691 2.41466 -2.86009 -0.03249 -0.21394 -2.68238 -0.20184 0 0 0 0 -0.55861 0.01234 0.00193 0.22808 0 0.10123 0 3.6196 0.29938 0.66428 -1.78693
GLU_48 -5.95177 0.42464 5.6793 -0.21886 0.02482 0.31995 2.2164 -2.54134 -0.00819 -0.03266 -2.88105 -0.4421 0 0 -1.06128 0 0 0.08496 0.05862 0 3.41839 -0.02777 0 -2.7348 -0.18233 0.6126 -3.24246
LYS_49 -6.07162 0.43564 7.45928 -0.66931 0.39667 0.28887 3.13398 -3.13047 -0.0106 -0.07435 -5.53331 0.40484 0 0 -0.48881 0 0 0.10763 0.13409 2.37508 0 -0.05618 0 -1.5107 -0.41093 0.61151 -2.60869
ALA_50 -1.94908 0.21208 2.57752 -0.02363 0 0 1.40456 -1.24594 -0 -0 -1.20056 -0.36492 0 0 -0.7944 0 0 -0.07176 0 0 0 -0.40825 0 1.8394 -0.37443 0.5222 0.12281
ASP_51 -2.26252 0.23579 2.26002 -0.11503 0.00778 0.35219 0.71184 -1.11694 -0.01825 -0.13885 0.41904 -0.49411 0 0 0 0 0 -0.10113 0.01756 0 1.75815 -0.01572 0 -2.3716 -0.46173 0.38154 -0.95196
GLY_52 -1.85132 0.19453 2.04904 -5e-05 0 0 1.18336 -1.08681 -0 -0 -0.95653 -0.37605 0 0 0 0 0 -0.17708 0 0 0 -1.4539 0 0.83697 -0.76914 0.47751 -1.92947
TYR_53 -2.09855 0.16863 1.52518 -0.67669 0.06345 0.38949 0.46067 -0.88998 -0 -0 0.12991 -0.1925 0 0 0 0 0 -0.03993 0.0069 0 1.97742 -0.29282 0.00207 1.2797 -0.79155 0.42669 1.4481
THR_54 -3.11753 0.28432 2.56104 -0.20998 0.14381 0.08506 1.32358 -1.36544 -0.0106 -0.07435 -1.35493 -1.36832 0 0 0 0 0 0.02666 0.00178 0.19252 0 0.16651 2.27979 -1.0874 -0.06694 0.35683 -1.2336
LEU_55 -5.70232 0.46946 2.35061 -0.44242 0.19927 0.10822 0.5027 -1.63189 -0 -0 -0.62047 0.0226 0 0 0 0 0 -0.00472 0.17918 1.48964 0 0.01353 0 0.18072 0.13934 0.33399 -2.41256
SER_56 -2.91612 0.03533 4.01428 -0.02708 0 0.04589 2.38839 -1.85812 -0 -0 -1.69695 -1.01738 0 0 0 0 0 0.00041 0.003 0.51772 0 -0.21738 0.60163 -0.77834 0.03206 0.25283 -0.61983
THR_57 -2.26037 0.22772 1.80498 -0.17083 0.0967 0.06238 0.48263 -1.04367 -0.00508 -0.10973 -0.47733 -0.1371 0 0 0 0 0 -0.05094 0.01423 0.05899 0 0.03914 2.26575 -1.0874 -0.1587 0.33644 -0.1122
THR_58 -6.33315 0.48664 4.48894 -0.22294 0.13797 0.08893 3.93447 -2.57877 -0 -0 -3.49959 -1.03961 0 0 -0.72338 0 0 0.02074 0.00986 1.42843 0 -0.22887 2.30142 -1.0874 -0.41606 0.37273 -2.85964
SER_59 -3.23572 0.45351 1.77411 -0.0299 0 0.07036 0.71017 -1.0549 -0 -0 -0.31509 -0.1662 0 0 0 0 0 -0.00246 0.0006 0.08112 0 -0.50055 0.60005 -0.77834 -0.35643 0.24491 -2.50475
ILE_60 -6.48479 0.75485 3.34487 -0.57218 0.45857 0.11319 2.55821 -2.21533 -0 -0 -1.62983 -0.12247 0 0 0 0 0 0.16005 0.30947 1.65051 0 0.04513 0 0.73287 -0.05066 0.6089 -0.33865
ASP_61 -4.52261 0.54556 5.22457 -0.19011 0.05584 0.59512 2.16343 -2.25646 -0.0246 -0.17877 -3.09707 -1.46303 0 0 -0.61806 0 0 -0.08437 0.00067 0 2.2898 -0.4804 0 -2.3716 -0.01357 0.7036 -3.72206
LEU_62 -8.1884 0.448 2.75547 -0.47641 0.15388 0.13275 2.86357 -2.3611 -0 -0 -3.56317 0.11346 0 0 0 0 0 -0.0628 0.01076 0.11837 0 -0.14685 0 0.18072 -0.41015 0.51515 -7.91675
ASN_63 -6.61256 0.96167 6.93682 -0.19436 0.12177 0.3148 4.13367 -3.34765 -0.02374 -0.22097 -4.17689 -0.31283 0 0 -1.57541 0 0 0.53145 0.13314 0 1.45436 0.11473 0 -0.93687 5.37463 1.59303 4.26879
PRO_64 -4.55235 1.0358 2.35543 -0.08809 0.00022 0.05307 0.18721 -1.07601 -0 -0 -0.44273 0.57583 0 0 0 0 0 0.05989 0.00054 0.64083 0 -0.2896 0 -2.4119 5.70438 1.60307 3.3556
TYR_65 -8.51838 0.86577 3.93888 -0.67558 0.06445 0.41098 2.77897 -2.65168 -0.01662 -0.08531 -2.33284 -0.06826 0 0 0 0 0 -0.02067 0.17522 0 2.1417 -0.30063 5e-05 1.2797 0.33346 0.52917 -2.15164
ILE_66 -9.21965 1.31118 2.86165 -0.45871 0.29116 0.09049 2.41919 -2.72379 -0.0046 -0.06682 -1.85383 0.08544 0 0 0 0 0 -0.05733 0.00254 0.52375 0 -0.74746 0 0.73287 0.0765 0.67963 -6.0578
ALA_67 -5.40048 0.66753 3.4579 -0.0246 0 0 2.3851 -2.58501 -0.01497 -0.05544 -2.46893 -0.2689 0 0 0 0 0 0.15347 0 0 0 0.18779 0 1.8394 -0.00866 1.134 -1.00181
ASN_68 -6.36418 0.44459 5.01567 -0.3332 0.23615 0.61293 2.56513 -2.66771 -0.03253 -0.14586 -1.72633 -0.90894 0 0 -1.94927 0 0 -0.0705 0.11623 0 2.07965 -0.46214 0 -0.93687 0.11743 0.82897 -3.5808
LEU_69 -5.29358 0.53443 4.10596 -0.53702 0.40493 0.16985 2.04672 -2.39143 -0.00011 -0.00029 -1.83476 -0.07242 0 0 0 0 0 0.00774 0.01421 1.63087 0 -0.05314 0 0.18072 0.45741 0.50963 -0.12028
ASP_70 -4.31604 0.20422 5.69814 -0.2744 0.05216 0.90389 2.57365 -2.55003 -0.02182 -0.1534 -5.24299 -0.31856 0 0 -0.73332 -1.02124 0 -0.06908 0.00046 0 2.09231 -0.59456 0 -2.3716 0.33094 0.50982 -5.30146
GLY_71 -4.76584 0.51195 4.1924 -7e-05 0 0 1.27802 -2.26796 -0.02419 -0.15461 -1.09588 -0.38593 0 0 -0.87875 0 0 -0.14849 0 0 0 -1.50774 0 0.83697 -0.62662 0.28592 -4.7508
THR_72 -4.91652 0.38783 4.89907 -0.16435 0.07988 0.05633 2.71828 -2.4875 -0.00674 -0.0324 -2.72854 -0.15411 0 0 0 0 0 0.15381 0.02675 0.23919 0 -0.00483 2.3403 -1.0874 -0.3272 0.42384 -0.58431
LEU_73 -8.6008 1.92654 0.1029 -0.48615 0.42038 0.0838 0.65808 -1.70412 -0.01456 -0.09277 -0.46295 0.17779 0 0 -0.3758 0 0 -0.00392 0.27433 0.63265 0 -0.36919 0 0.18072 -0.05402 0.90675 -6.80034
SER_74 -4.80583 0.32724 3.8076 -0.03276 0.0052 0.04609 2.58764 -2.24577 -0.00283 -0.00792 -3.33299 -0.46726 0 0 -0.77384 0 0 0.01756 0 0.96369 0 -0.34533 1.82055 -0.77834 -0.16561 0.98293 -2.39998
TRP_75 -6.96457 0.65718 3.53994 -1.33804 0.30527 1.10729 1.25194 -2.20278 -0 -0 -1.56328 -0.4382 0 0 -0.77384 0 0 0.04215 0.11912 0 1.61419 0.61996 0 1.6906 0.58384 0.71092 -1.0383
ASP_76 -2.09733 0.16347 2.69105 -0.12357 0.03964 0.38801 0.65263 -1.21041 -0 -9e-05 -0.98519 -0.78212 0 0 0 0 0 -0.09452 0.00902 0 2.57053 -0.56851 0 -2.3716 0.47219 0.48003 -0.76677
GLY_77 -2.94044 0.31653 3.34114 -0.00203 0 0 1.07927 -1.85862 -0 -0 -0.66579 -0.35696 0 0 0 0 0 -0.05063 0 0 0 -1.14574 0 0.83697 0.24114 0.40298 -0.80218
ASP_78 -4.7902 0.88855 5.36396 -0.23669 0.01703 0.83615 1.59363 -2.5441 -0.02859 -0.12076 -3.30127 -0.66239 0 0 0 0 0 0.11461 0.09769 0 1.9792 -0.16149 0 -2.3716 0.46361 0.92603 -1.93663
LYS_79 -5.08734 0.36141 5.96154 -0.417 0.12113 0.40192 2.62514 -2.59271 -0.00645 -0.04 -3.60233 -0.1576 0 0 0 0 0 -0.0085 0.1514 1.82691 0 0.01238 0 -1.5107 0.07884 1.28581 -0.59617
PHE_80 -10.7487 1.99895 2.32339 -1.00174 0.13211 0.30014 2.61624 -2.74321 -0.0104 -0.06152 -2.45483 -0.22145 0 0 0 0 0 0.1307 0.98738 0 2.47241 -0.52391 0 1.0402 0.12484 1.60548 -4.03391
ALA_81 -4.39783 0.48361 1.65797 -0.02866 0.00707 0 1.30791 -1.69866 -0 -0 -0.31092 -0.47616 0 0 -0.95735 0 0 -0.06036 0 0 0 0.00018 0 1.8394 -0.06998 1.1556 -1.54818
LEU_82 -3.78118 0.4965 2.68773 -0.50288 0.24947 0.13449 0.98047 -1.46147 -0 -0 -0.82318 0.10992 0 0 0 0 0 -0.01755 0.1781 0.19813 0 -0.17737 0 0.18072 -0.34296 0.46567 -1.42541
THR_83 -4.02088 0.38168 4.60706 -0.11926 0.07145 0.07168 2.58326 -2.08871 -0.02565 -0.18895 -1.33634 -0.7765 0 0 0 0 0 0.02609 0.12543 0.07932 0 -0.71075 2.27503 -1.0874 -0.1131 0.54233 0.29578
CYS:disulfide_84 -6.5975 0.733 2.85106 -0.03753 0 0.01499 1.46032 -1.87683 -0.0104 -0.06152 -0.77328 -0.19133 0 0 0 0 -0.59967 0.0069 0.0196 0.201 0 -0.03492 0 3.6196 0.04518 0.29615 -0.93519
GLY_85 -3.15887 0.31832 3.6847 -0.00064 0 0 1.986 -1.82594 -0 -0 -2.19306 -0.22545 0 0 0 0 0 -0.17001 0 0 0 -0.19029 0 0.83697 0.31409 0.08254 -0.54164
ASN_86 -3.35322 0.19052 4.20665 -0.36934 0.08635 0.76164 1.26905 -1.81359 -0 -0 -1.21966 -0.78781 0 0 0 -1.09475 0 0.0288 0.02241 0 2.09239 -1.05012 0 -0.93687 -0.05946 0.17094 -1.85607
ILE_87 -7.76701 1.47709 1.21097 -0.50933 0.54773 0.11581 0.91162 -2.10654 -0.01185 -0.05625 -0.72978 0.17604 0 0 0 0 0 -0.07035 0.01087 0.48442 0 -0.59003 0 0.73287 -0.65532 0.47373 -6.35532
GLY_88 -4.39051 0.48344 3.70883 -0.00163 0 0 1.84782 -2.09726 -0.00332 -0.01245 -1.84367 -0.36143 0 0 0 0 0 -0.07763 0 0 0 -1.22158 0 0.83697 0.00356 0.38336 -2.74549
LEU_89 -8.42955 0.83051 3.17156 -0.49634 0.11673 0.09414 0.73133 -2.68433 -0.05801 -0.20282 -0.77523 0.28057 0 0 -0.32134 0 0 0.37771 0.19596 0.91205 0 -0.36798 0 0.18072 0.16898 0.44335 -5.83198
ALA_90 -4.3088 0.34908 4.0205 -0.02479 9e-05 0 2.63638 -2.17789 -0.00254 -0.00861 -2.73898 -0.36723 0 0 0 0 0 -0.02078 0 0 0 0.52864 0 1.8394 0.16022 0.56972 0.4544
GLY_91 -1.48519 0.10939 1.45554 -0.00024 0 0 0.4467 -0.79142 -0 -0 0.06199 -0.28811 0 0 0 0 0 -0.18043 0 0 0 -1.35633 0 0.83697 0.21662 0.27386 -0.70066
THR_92 -3.48559 0.26117 2.12584 -0.12875 0.07765 0.07874 0.8545 -1.28671 -0 -0 -0.11779 -0.92502 0 0 0 0 0 0.06671 0.00021 0.12091 0 -0.61263 2.2746 -1.0874 -0.2052 0.30731 -1.68145
ASN_93 -5.09616 0.42656 5.52202 -0.32259 0.06401 0.65023 2.73159 -2.52273 -0.01302 -0.07239 -2.87443 -1.02005 0 0 0 -0.68806 0 -0.06152 0.01509 0 1.76624 -0.69442 0 -0.93687 0.33692 0.67913 -2.11044
ARG_94 -8.88899 0.75069 6.67527 -0.6603 0.10508 0.39829 3.65001 -3.44761 -0.01226 -0.08433 -3.07195 0.52796 0 0 0 -1.20515 0 -0.04117 0.47732 2.25621 0 0.06918 0 -1.2888 0.47881 0.7819 -2.52982
LEU_95 -8.93341 1.25264 2.19322 -0.58122 0.19311 0.14773 2.69991 -2.37687 -0.00414 -0.01673 -2.86857 0.28983 0 0 0 0 0 -0.01553 0.00213 0.53037 0 -0.26704 0 0.18072 -0.10952 0.59338 -7.09001
ARG_96 -7.39203 0.4437 7.22165 -0.84428 0.23827 0.70161 2.81198 -3.48558 -0.01732 -0.07539 -3.56044 0.1623 0 0 -0.32134 -0.40356 0 0.00351 0.10365 2.83629 0 -0.11052 0 -1.2888 -0.17951 0.57232 -2.5835
ALA_97 -5.20072 0.47768 1.56882 -0.01965 0 0 1.7915 -1.75832 -0 -0 -2.6445 -0.37302 0 0 0 0 0 0.09985 0 0 0 -0.49289 0 1.8394 0.00422 0.52651 -4.18111
GLU_98 -5.5695 0.21902 4.97641 -0.22527 0.04011 0.36597 2.38473 -2.37757 -0.02108 -0.15361 -3.29852 -0.54739 0 0 0 -0.69119 0 0.11352 0.00451 0 3.50316 0.20668 0 -2.7348 0.42806 0.48188 -2.8949
CYS:disulfide_99 -8.05957 0.76008 4.39601 -0.04203 0 0.01673 2.2903 -2.74209 -0.02419 -0.15461 -2.93321 -0.23763 0 0 0 0 -0.59967 -0.0344 0.05174 0.47562 0 0.13337 0 3.6196 0.42408 0.56927 -2.0906
GLU_100 -5.57532 0.31486 5.27437 -0.29577 0.05135 0.34886 2.27439 -2.4737 -0.02059 -0.12411 -1.94848 -0.30242 0 0 -1.07053 0 0 0.00732 0.01476 0 3.01169 -0.04759 0 -2.7348 -0.24755 0.45375 -3.08951
ARG_101 -7.02997 0.40123 7.87797 -1.05032 0.26378 0.54472 3.09955 -3.28683 -0.05048 -0.3473 -4.61505 0.60461 0 0 0 -1.02124 0 0.08039 0.11054 2.51675 0 -0.06917 0 -1.2888 -0.45741 0.58411 -3.13294
ALA_102 -2.01548 0.20691 2.63089 -0.02346 0 0 1.20579 -1.27282 -0.02212 -0.1631 -1.08993 -0.36219 0 0 -0.73332 0 0 -0.05529 0 0 0 -0.41721 0 1.8394 -0.41695 0.58098 -0.10791
ASP_103 -1.95606 0.18621 2.31608 -0.11658 0.01019 0.35921 0.52939 -1.0342 -0.02182 -0.1534 0.45115 -0.44812 0 0 0 0 0 -0.0828 0.01089 0 1.78218 -0.0275 0 -2.3716 -0.48632 0.3897 -0.6634
GLY_104 -1.94188 0.18291 2.47268 -5e-05 0 0 1.15387 -1.15757 -0 -0 -1.33538 -0.38488 0 0 0 0 0 -0.17751 0 0 0 -1.43772 0 0.83697 -0.77213 0.45323 -2.10747
GLU_105 -1.83826 0.16869 1.80553 -0.21765 0.03679 0.32688 0.35604 -0.83659 -0 -0 0.23379 -0.56081 0 0 0 0 0 -0.04156 0.00042 0 2.90172 -0.17307 0 -2.7348 -0.51499 0.32446 -0.76341
THR_106 -3.2319 0.20458 2.97679 -0.09834 0.05942 0.0667 1.16764 -1.46821 -0.01424 -0.09757 -1.34283 -0.79088 0 0 0 0 0 -0.00125 0.00023 0.11768 0 -0.62489 2.29653 -1.0874 -0.17652 0.24505 -1.79941
TYR_107 -5.43551 0.50348 2.3001 -0.61229 0.12658 0.32513 0.35357 -1.58152 -0.01063 -0.05457 -0.24691 -0.23485 0 0 0 0 0 -0.00491 0.00718 0 1.99581 -0.22053 0.03843 1.2797 -0.35192 0.23943 -1.58425
LEU_108 -5.17045 0.25811 4.62331 -0.56261 0.15365 0.13359 2.58823 -2.33258 -0 -0 -2.16587 0.27413 0 0 0 0 0 0.02469 0.01097 0.76195 0 -0.26337 0 0.18072 -0.16385 0.30622 -1.34317
GLY_109 -1.80287 0.09107 1.45092 -0.00026 0 0 0.36717 -0.82201 -0.01248 -0.0716 -0.50919 -0.29885 0 0 0 0 0 -0.03775 0 0 0 1.01657 0 0.83697 0.27543 0.28757 0.77069
THR_110 -5.52682 0.67663 3.30926 -0.19458 0.1599 0.06515 2.70608 -2.12934 -0.00641 -0.04922 -2.83206 -0.95598 0 0 -0.52727 0 0 -0.02974 0.04398 0.40312 0 -0.21373 2.29306 -1.0874 0.61231 0.47392 -2.80914
TYR_111 -5.81697 0.82408 2.79426 -1.03654 0.17833 0.66085 0.69773 -1.69106 -0.02603 -0.17326 -0.94413 -0.24847 0 0 -0.15147 0 0 0.23156 0.0218 0 1.57631 -0.27133 0.00387 1.2797 0.37444 0.93367 -0.78265
ILE_112 -9.208 1.47983 3.09772 -0.49321 0.5433 0.10349 2.40447 -2.63168 -0 -0 -2.48754 -0.01213 0 0 0 0 0 0.06958 0.4218 0.37584 0 -0.60062 0 0.73287 -0.07184 1.26561 -5.01054
ASN_113 -5.03913 0.48434 4.95928 -0.19072 0.01436 0.31254 2.32871 -2.38069 -0.02228 -0.08646 -2.51613 -0.54208 0 0 0 -1.90772 0 0.0002 0.017 0 3.09499 -0.60848 0 -0.93687 -0.15214 1.27777 -1.89351
LEU_114 -9.11295 1.17566 3.96864 -0.47006 0.21182 0.1041 3.23204 -2.98725 -0 -0 -2.6987 0.18773 0 0 0 0 0 0.03273 0.25769 0.36046 0 -0.27175 0 0.18072 -0.16482 1.11178 -4.88214
ASP_115 -6.98352 0.59916 10.0492 -0.11887 0.02692 0.37968 4.63134 -4.25791 -0.00053 -0.00271 -6.16023 -0.43872 0 0 -1.0442 -1.43167 0 -0.12435 0.39285 0 1.81437 0.01062 0 -2.3716 -0.17233 1.11458 -4.08788
ASP_116 -4.1707 0.42602 5.1878 -0.10421 0.00865 0.31754 1.96062 -2.34608 -7e-05 -0.00187 -1.67043 -0.17432 0 0 0 -0.70257 0 -0.05746 0.00038 0 1.73687 0.05132 0 -2.3716 -0.21776 0.74044 -1.38742
HIS_D_117 -7.27035 0.3577 6.0969 -0.43116 0.02458 0.57121 2.9311 -3.19436 -0.02596 -0.0969 -3.41211 -0.34114 0 0 -0.59917 0 0 0.06976 0.07475 0 1.68165 -0.48268 0 -0.45461 -0.04907 0.51716 -4.03268
ILE_118 -8.98388 1.8245 3.62318 -0.62579 0.56255 0.11221 2.85718 -2.92346 -0 -0 -2.49518 0.43299 0 0 0 0 0 0.02384 0.0665 0.94319 0 -0.7427 0 0.73287 -0.13049 0.77047 -3.95202
ALA_119 -5.92326 0.60165 3.57513 -0.02344 0 0 2.11144 -2.59819 -0.00368 -0.01044 -2.17441 -0.28866 0 0 0 0 0 0.17317 0 0 0 0.14514 0 1.8394 -0.07955 0.74674 -1.90898
ASN_120 -6.95407 0.41916 5.68982 -0.33361 0.1553 0.63278 2.55982 -2.97523 -0.00248 -0.01041 -2.07144 -0.90778 0 0 -1.69451 0 0 -0.04373 0.24144 0 2.14667 -0.5294 0 -0.93687 0.10886 0.54542 -3.96027
ILE_121 -5.10615 0.27871 4.46372 -0.6334 0.37562 0.14661 1.78445 -2.23408 -0 -0 -1.77143 -0.07666 0 0 0 0 0 0.03082 0.0085 1.00634 0 -0.19706 0 0.73287 0.0811 0.45891 -0.65113
ASP_122 -4.44897 0.23954 6.30881 -0.27953 0.05636 0.90838 2.88856 -2.73993 -0.01825 -0.13885 -5.87411 -0.20638 0 0 -1.28321 0 0 -0.04531 0.0123 0 2.12581 -0.59307 0 -2.3716 -0.01135 0.42833 -5.04245
GLY_123 -4.41539 0.27053 4.481 -7e-05 0 0 1.37724 -2.25919 -0.03249 -0.21394 -1.03147 -0.3841 0 0 -0.63323 0 0 -0.16229 0 0 0 -1.50381 0 0.83697 -0.65452 0.38203 -3.94273
LYS_124 -5.3824 0.24401 5.76285 -0.49551 0.15514 0.28551 2.70584 -2.52138 -0 -0 -2.09288 0.0874 0 0 0 0 0 0.00249 0.01343 1.81967 0 -0.01956 0 -1.5107 -0.53512 0.3254 -1.15581
LEU_125 -9.00437 2.36682 1.74136 -0.68193 0.27913 0.21334 0.98125 -2.08909 -0 -0 -0.66959 0.22301 0 0 -0.72338 0 0 -0.08205 0.66497 0.59119 0 -0.30423 0 0.18072 -0.07209 0.93192 -5.45301
LYS_126 -4.77504 0.17972 4.2438 -0.45562 0.10096 0.24726 1.92685 -1.93142 -0.00348 -0.01053 -2.04305 -0.08006 0 0 0 0 0 0.05837 0.01753 1.76657 0 0.01149 0 -1.5107 -0.08342 0.9888 -1.35195
PHE_127 -6.73955 0.6986 1.36471 -0.82424 0.12284 0.11161 0.40251 -1.39975 -0.00176 -0.03016 -0.45633 -0.56323 0 0 0 0 0 -0.0474 0.01376 0 2.72213 -0.16893 0 1.0402 -0.1646 0.31673 -3.60287
GLU:CtermProteinFull_128 -4.7772 0.19395 5.73163 -0.25398 0.05276 0.49853 2.44335 -2.57748 -0.00366 -0.01419 -4.72236 -0.16603 0 0 -1.27579 0 0 0 0.01246 0 3.81768 0 0 -2.7348 -0.0891 0.29851 -3.56572
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 636589 DOMAINID 630313 MODEL 3 cvnFACHB-973
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 264.122 tmscore: 0.74006 2rp3A_205 prob: 100 ident: 52.43
SSBOND     CYS A   33    CYS A   47                                       2.05  
SSBOND     CYS A   84    CYS A   99                                       2.02  
ATOM      1  N   MET A   1       8.472  -2.803 -21.096  1.00 12.090          N  
ATOM      2  CA  MET A   1       7.371  -1.844 -21.149  1.00 11.320          C  
ATOM      3  C   MET A   1       7.347  -0.968 -19.901  1.00 10.230          C  
ATOM      4  O   MET A   1       6.285  -0.735 -19.320  1.00  9.360          O  
ATOM      5  CB  MET A   1       6.040  -2.588 -21.278  1.00 16.160          C  
ATOM      6  CG  MET A   1       5.822  -3.348 -22.595  1.00 16.160          C  
ATOM      7  SD  MET A   1       4.327  -4.364 -22.575  1.00 16.160          S  
ATOM      8  CE  MET A   1       2.978  -3.187 -22.504  1.00 16.160          C  
ATOM      9 1H   MET A   1       8.429  -3.426 -21.888  1.00 14.510          H  
ATOM     10 2H   MET A   1       9.361  -2.328 -21.092  1.00 14.510          H  
ATOM     11 3H   MET A   1       8.367  -3.343 -20.238  1.00 14.510          H  
ATOM     12  HA  MET A   1       7.511  -1.196 -22.013  1.00 13.580          H  
ATOM     13 1HB  MET A   1       5.945  -3.288 -20.472  1.00 19.390          H  
ATOM     14 2HB  MET A   1       5.230  -1.881 -21.172  1.00 19.390          H  
ATOM     15 1HG  MET A   1       5.747  -2.653 -23.421  1.00 19.390          H  
ATOM     16 2HG  MET A   1       6.665  -4.004 -22.785  1.00 19.390          H  
ATOM     17 1HE  MET A   1       2.042  -3.739 -22.488  1.00 19.390          H  
ATOM     18 2HE  MET A   1       3.046  -2.592 -21.593  1.00 19.390          H  
ATOM     19 3HE  MET A   1       3.000  -2.536 -23.374  1.00 19.390          H  
ATOM     20  N   LEU A   2       8.524  -0.484 -19.468  1.00 10.400          N  
ATOM     21  CA  LEU A   2       8.570   0.323 -18.245  1.00  9.490          C  
ATOM     22  C   LEU A   2       7.961   1.687 -18.450  1.00  9.180          C  
ATOM     23  O   LEU A   2       7.049   2.080 -17.729  1.00  8.190          O  
ATOM     24  CB  LEU A   2      10.022   0.504 -17.768  1.00 13.650          C  
ATOM     25  CG  LEU A   2      10.243   1.383 -16.490  1.00 13.650          C  
ATOM     26  CD1 LEU A   2       9.530   0.770 -15.266  1.00 13.650          C  
ATOM     27  CD2 LEU A   2      11.734   1.503 -16.232  1.00 13.650          C  
ATOM     28  H   LEU A   2       9.383  -0.671 -19.963  1.00 12.480          H  
ATOM     29  HA  LEU A   2       8.001  -0.191 -17.477  1.00 11.390          H  
ATOM     30 1HB  LEU A   2      10.445  -0.474 -17.565  1.00 16.380          H  
ATOM     31 2HB  LEU A   2      10.596   0.958 -18.573  1.00 16.380          H  
ATOM     32  HG  LEU A   2       9.825   2.378 -16.654  1.00 16.380          H  
ATOM     33 1HD1 LEU A   2       9.701   1.406 -14.401  1.00 16.380          H  
ATOM     34 2HD1 LEU A   2       8.457   0.692 -15.433  1.00 16.380          H  
ATOM     35 3HD1 LEU A   2       9.924  -0.221 -15.057  1.00 16.380          H  
ATOM     36 1HD2 LEU A   2      11.900   2.127 -15.351  1.00 16.380          H  
ATOM     37 2HD2 LEU A   2      12.156   0.512 -16.058  1.00 16.380          H  
ATOM     38 3HD2 LEU A   2      12.219   1.959 -17.096  1.00 16.380          H  
ATOM     39  N   LYS A   3       8.373   2.391 -19.499  1.00 10.020          N  
ATOM     40  CA  LYS A   3       7.850   3.734 -19.713  1.00  9.740          C  
ATOM     41  C   LYS A   3       6.334   3.708 -19.835  1.00  8.910          C  
ATOM     42  O   LYS A   3       5.653   4.618 -19.347  1.00  8.180          O  
ATOM     43  CB  LYS A   3       8.487   4.375 -20.944  1.00 13.750          C  
ATOM     44  CG  LYS A   3       9.959   4.753 -20.751  1.00 13.750          C  
ATOM     45  CD  LYS A   3      10.557   5.371 -22.015  1.00 13.750          C  
ATOM     46  CE  LYS A   3      12.027   5.744 -21.813  1.00 13.750          C  
ATOM     47  NZ  LYS A   3      12.634   6.317 -23.049  1.00 13.750          N  
ATOM     48  H   LYS A   3       9.089   2.017 -20.104  1.00 12.020          H  
ATOM     49  HA  LYS A   3       8.100   4.342 -18.843  1.00 11.690          H  
ATOM     50 1HB  LYS A   3       8.419   3.691 -21.789  1.00 16.500          H  
ATOM     51 2HB  LYS A   3       7.937   5.279 -21.209  1.00 16.500          H  
ATOM     52 1HG  LYS A   3      10.039   5.472 -19.935  1.00 16.500          H  
ATOM     53 2HG  LYS A   3      10.529   3.866 -20.481  1.00 16.500          H  
ATOM     54 1HD  LYS A   3      10.482   4.660 -22.839  1.00 16.500          H  
ATOM     55 2HD  LYS A   3       9.998   6.269 -22.280  1.00 16.500          H  
ATOM     56 1HE  LYS A   3      12.101   6.478 -21.011  1.00 16.500          H  
ATOM     57 2HE  LYS A   3      12.585   4.852 -21.528  1.00 16.500          H  
ATOM     58 1HZ  LYS A   3      13.602   6.548 -22.872  1.00 16.500          H  
ATOM     59 2HZ  LYS A   3      12.582   5.640 -23.797  1.00 16.500          H  
ATOM     60 3HZ  LYS A   3      12.134   7.152 -23.317  1.00 16.500          H  
ATOM     61  N   ILE A   4       5.808   2.655 -20.464  1.00  9.140          N  
ATOM     62  CA  ILE A   4       4.378   2.496 -20.636  1.00  8.690          C  
ATOM     63  C   ILE A   4       3.723   2.318 -19.282  1.00  7.450          C  
ATOM     64  O   ILE A   4       2.766   3.024 -18.950  1.00  6.700          O  
ATOM     65  CB  ILE A   4       4.086   1.265 -21.522  1.00 12.350          C  
ATOM     66  CG1 ILE A   4       4.592   1.546 -22.950  1.00 12.350          C  
ATOM     67  CG2 ILE A   4       2.576   0.907 -21.504  1.00 12.350          C  
ATOM     68  CD1 ILE A   4       4.661   0.330 -23.840  1.00 12.350          C  
ATOM     69  H   ILE A   4       6.435   1.956 -20.834  1.00 10.970          H  
ATOM     70  HA  ILE A   4       3.975   3.390 -21.108  1.00 10.430          H  
ATOM     71  HB  ILE A   4       4.646   0.418 -21.139  1.00 14.820          H  
ATOM     72 1HG1 ILE A   4       3.930   2.276 -23.416  1.00 14.820          H  
ATOM     73 2HG1 ILE A   4       5.588   1.977 -22.891  1.00 14.820          H  
ATOM     74 1HG2 ILE A   4       2.388   0.029 -22.114  1.00 14.820          H  
ATOM     75 2HG2 ILE A   4       2.246   0.689 -20.490  1.00 14.820          H  
ATOM     76 3HG2 ILE A   4       2.006   1.739 -21.896  1.00 14.820          H  
ATOM     77 1HD1 ILE A   4       5.033   0.624 -24.821  1.00 14.820          H  
ATOM     78 2HD1 ILE A   4       5.337  -0.388 -23.403  1.00 14.820          H  
ATOM     79 3HD1 ILE A   4       3.683  -0.120 -23.957  1.00 14.820          H  
ATOM     80  N   CYS A   5       4.246   1.404 -18.466  1.00  7.260          N  
ATOM     81  CA  CYS A   5       3.638   1.163 -17.175  1.00  6.100          C  
ATOM     82  C   CYS A   5       3.680   2.399 -16.288  1.00  5.230          C  
ATOM     83  O   CYS A   5       2.675   2.747 -15.669  1.00  4.220          O  
ATOM     84  CB  CYS A   5       4.350   0.011 -16.477  1.00  9.000          C  
ATOM     85  SG  CYS A   5       4.067  -1.588 -17.266  1.00  9.000          S  
ATOM     86  H   CYS A   5       5.045   0.836 -18.764  1.00  8.710          H  
ATOM     87  HA  CYS A   5       2.597   0.883 -17.335  1.00  7.320          H  
ATOM     88 1HB  CYS A   5       5.430   0.195 -16.468  1.00 10.800          H  
ATOM     89 2HB  CYS A   5       4.022  -0.057 -15.441  1.00 10.800          H  
ATOM     90  HG  CYS A   5       4.836  -1.335 -18.361  1.00 10.800          H  
ATOM     91  N   VAL A   6       4.813   3.104 -16.278  1.00  5.780          N  
ATOM     92  CA  VAL A   6       4.967   4.270 -15.422  1.00  5.240          C  
ATOM     93  C   VAL A   6       4.019   5.378 -15.846  1.00  4.650          C  
ATOM     94  O   VAL A   6       3.426   6.051 -14.992  1.00  3.590          O  
ATOM     95  CB  VAL A   6       6.419   4.785 -15.423  1.00  7.550          C  
ATOM     96  CG1 VAL A   6       6.510   6.109 -14.626  1.00  7.550          C  
ATOM     97  CG2 VAL A   6       7.323   3.719 -14.827  1.00  7.550          C  
ATOM     98  H   VAL A   6       5.597   2.772 -16.845  1.00  6.940          H  
ATOM     99  HA  VAL A   6       4.723   3.977 -14.402  1.00  6.290          H  
ATOM    100  HB  VAL A   6       6.732   4.990 -16.450  1.00  9.060          H  
ATOM    101 1HG1 VAL A   6       7.539   6.462 -14.634  1.00  9.060          H  
ATOM    102 2HG1 VAL A   6       5.875   6.873 -15.068  1.00  9.060          H  
ATOM    103 3HG1 VAL A   6       6.197   5.932 -13.593  1.00  9.060          H  
ATOM    104 1HG2 VAL A   6       8.355   4.062 -14.826  1.00  9.060          H  
ATOM    105 2HG2 VAL A   6       7.010   3.508 -13.835  1.00  9.060          H  
ATOM    106 3HG2 VAL A   6       7.250   2.815 -15.408  1.00  9.060          H  
ATOM    107  N   THR A   7       3.928   5.618 -17.160  1.00  5.400          N  
ATOM    108  CA  THR A   7       3.075   6.658 -17.705  1.00  5.130          C  
ATOM    109  C   THR A   7       1.622   6.434 -17.363  1.00  4.380          C  
ATOM    110  O   THR A   7       0.944   7.356 -16.893  1.00  3.640          O  
ATOM    111  CB  THR A   7       3.190   6.709 -19.249  1.00  7.290          C  
ATOM    112  OG1 THR A   7       4.534   7.040 -19.621  1.00  7.290          O  
ATOM    113  CG2 THR A   7       2.217   7.749 -19.831  1.00  7.290          C  
ATOM    114  H   THR A   7       4.486   5.067 -17.812  1.00  6.480          H  
ATOM    115  HA  THR A   7       3.386   7.614 -17.288  1.00  6.160          H  
ATOM    116  HB  THR A   7       2.949   5.725 -19.660  1.00  8.750          H  
ATOM    117  HG1 THR A   7       5.110   6.264 -19.444  1.00  8.750          H  
ATOM    118 1HG2 THR A   7       2.321   7.761 -20.913  1.00  8.750          H  
ATOM    119 2HG2 THR A   7       1.187   7.500 -19.579  1.00  8.750          H  
ATOM    120 3HG2 THR A   7       2.458   8.733 -19.431  1.00  8.750          H  
ATOM    121  N   PHE A   8       1.126   5.220 -17.594  1.00  4.760          N  
ATOM    122  CA  PHE A   8      -0.280   4.977 -17.343  1.00  4.610          C  
ATOM    123  C   PHE A   8      -0.591   4.996 -15.870  1.00  3.670          C  
ATOM    124  O   PHE A   8      -1.626   5.513 -15.471  1.00  3.770          O  
ATOM    125  CB  PHE A   8      -0.743   3.703 -18.025  1.00  6.510          C  
ATOM    126  CG  PHE A   8      -0.975   3.943 -19.491  1.00  6.510          C  
ATOM    127  CD1 PHE A   8      -0.075   3.524 -20.452  1.00  6.510          C  
ATOM    128  CD2 PHE A   8      -2.108   4.631 -19.904  1.00  6.510          C  
ATOM    129  CE1 PHE A   8      -0.299   3.780 -21.790  1.00  6.510          C  
ATOM    130  CE2 PHE A   8      -2.333   4.886 -21.237  1.00  6.510          C  
ATOM    131  CZ  PHE A   8      -1.425   4.460 -22.180  1.00  6.510          C  
ATOM    132  H   PHE A   8       1.723   4.479 -17.981  1.00  5.710          H  
ATOM    133  HA  PHE A   8      -0.835   5.789 -17.805  1.00  5.530          H  
ATOM    134 1HB  PHE A   8       0.021   2.928 -17.912  1.00  7.820          H  
ATOM    135 2HB  PHE A   8      -1.665   3.344 -17.569  1.00  7.820          H  
ATOM    136  HD1 PHE A   8       0.810   2.990 -20.153  1.00  7.820          H  
ATOM    137  HD2 PHE A   8      -2.827   4.975 -19.155  1.00  7.820          H  
ATOM    138  HE1 PHE A   8       0.417   3.444 -22.538  1.00  7.820          H  
ATOM    139  HE2 PHE A   8      -3.228   5.428 -21.548  1.00  7.820          H  
ATOM    140  HZ  PHE A   8      -1.603   4.663 -23.235  1.00  7.820          H  
ATOM    141  N   LEU A   9       0.316   4.476 -15.055  1.00  3.090          N  
ATOM    142  CA  LEU A   9       0.170   4.430 -13.609  1.00  2.310          C  
ATOM    143  C   LEU A   9       0.036   5.853 -13.027  1.00  1.810          C  
ATOM    144  O   LEU A   9      -0.959   6.197 -12.362  1.00  2.060          O  
ATOM    145  CB  LEU A   9       1.427   3.693 -13.114  1.00  3.550          C  
ATOM    146  CG  LEU A   9       1.747   3.506 -11.664  1.00  3.550          C  
ATOM    147  CD1 LEU A   9       0.671   2.702 -10.968  1.00  3.550          C  
ATOM    148  CD2 LEU A   9       3.129   2.754 -11.618  1.00  3.550          C  
ATOM    149  H   LEU A   9       1.146   4.028 -15.449  1.00  3.710          H  
ATOM    150  HA  LEU A   9      -0.719   3.847 -13.370  1.00  2.770          H  
ATOM    151 1HB  LEU A   9       1.387   2.692 -13.539  1.00  4.260          H  
ATOM    152 2HB  LEU A   9       2.285   4.194 -13.550  1.00  4.260          H  
ATOM    153  HG  LEU A   9       1.829   4.461 -11.179  1.00  4.260          H  
ATOM    154 1HD1 LEU A   9       0.936   2.549  -9.937  1.00  4.260          H  
ATOM    155 2HD1 LEU A   9      -0.292   3.219 -11.022  1.00  4.260          H  
ATOM    156 3HD1 LEU A   9       0.592   1.758 -11.443  1.00  4.260          H  
ATOM    157 1HD2 LEU A   9       3.458   2.564 -10.618  1.00  4.260          H  
ATOM    158 2HD2 LEU A   9       3.038   1.794 -12.128  1.00  4.260          H  
ATOM    159 3HD2 LEU A   9       3.888   3.355 -12.122  1.00  4.260          H  
ATOM    160  N   CYS A  10       0.976   6.727 -13.390  1.00  2.060          N  
ATOM    161  CA  CYS A  10       0.983   8.098 -12.903  1.00  2.510          C  
ATOM    162  C   CYS A  10      -0.269   8.847 -13.379  1.00  2.350          C  
ATOM    163  O   CYS A  10      -0.833   9.705 -12.671  1.00  1.940          O  
ATOM    164  CB  CYS A  10       2.234   8.805 -13.407  1.00  3.330          C  
ATOM    165  SG  CYS A  10       3.769   8.140 -12.715  1.00  3.330          S  
ATOM    166  H   CYS A  10       1.747   6.412 -13.987  1.00  2.470          H  
ATOM    167  HA  CYS A  10       1.002   8.072 -11.818  1.00  3.010          H  
ATOM    168 1HB  CYS A  10       2.287   8.714 -14.498  1.00  4.000          H  
ATOM    169 2HB  CYS A  10       2.178   9.862 -13.162  1.00  4.000          H  
ATOM    170  HG  CYS A  10       3.806   7.057 -13.543  1.00  4.000          H  
ATOM    171  N   ALA A  11      -0.735   8.472 -14.587  1.00  2.740          N  
ATOM    172  CA  ALA A  11      -1.919   9.017 -15.235  1.00  2.750          C  
ATOM    173  C   ALA A  11      -3.234   8.430 -14.703  1.00  2.120          C  
ATOM    174  O   ALA A  11      -4.302   8.887 -15.121  1.00  2.150          O  
ATOM    175  CB  ALA A  11      -1.846   8.778 -16.732  1.00  3.850          C  
ATOM    176  H   ALA A  11      -0.182   7.809 -15.140  1.00  3.290          H  
ATOM    177  HA  ALA A  11      -1.933  10.089 -15.047  1.00  3.300          H  
ATOM    178 1HB  ALA A  11      -2.712   9.226 -17.214  1.00  4.620          H  
ATOM    179 2HB  ALA A  11      -0.934   9.222 -17.128  1.00  4.620          H  
ATOM    180 3HB  ALA A  11      -1.838   7.713 -16.916  1.00  4.620          H  
ATOM    181  N   ILE A  12      -3.186   7.410 -13.812  1.00  1.740          N  
ATOM    182  CA  ILE A  12      -4.417   6.912 -13.198  1.00  1.200          C  
ATOM    183  C   ILE A  12      -4.792   8.041 -12.326  1.00  0.380          C  
ATOM    184  O   ILE A  12      -5.962   8.368 -12.197  1.00  0.620          O  
ATOM    185  CB  ILE A  12      -4.308   5.601 -12.402  1.00  1.900          C  
ATOM    186  CG1 ILE A  12      -3.904   4.452 -13.347  1.00  1.900          C  
ATOM    187  CG2 ILE A  12      -5.629   5.314 -11.630  1.00  1.900          C  
ATOM    188  CD1 ILE A  12      -4.811   4.214 -14.578  1.00  1.900          C  
ATOM    189  H   ILE A  12      -2.288   7.037 -13.497  1.00  2.090          H  
ATOM    190  HA  ILE A  12      -5.198   6.817 -13.946  1.00  1.440          H  
ATOM    191  HB  ILE A  12      -3.492   5.698 -11.683  1.00  2.280          H  
ATOM    192 1HG1 ILE A  12      -2.914   4.637 -13.691  1.00  2.280          H  
ATOM    193 2HG1 ILE A  12      -3.881   3.534 -12.761  1.00  2.280          H  
ATOM    194 1HG2 ILE A  12      -5.528   4.393 -11.058  1.00  2.280          H  
ATOM    195 2HG2 ILE A  12      -5.853   6.132 -10.944  1.00  2.280          H  
ATOM    196 3HG2 ILE A  12      -6.435   5.217 -12.334  1.00  2.280          H  
ATOM    197 1HD1 ILE A  12      -4.402   3.381 -15.140  1.00  2.280          H  
ATOM    198 2HD1 ILE A  12      -5.823   3.992 -14.275  1.00  2.280          H  
ATOM    199 3HD1 ILE A  12      -4.810   5.090 -15.219  1.00  2.280          H  
ATOM    200  N   PHE A  13      -3.733   8.584 -11.728  1.00  0.170          N  
ATOM    201  CA  PHE A  13      -3.667   9.787 -10.916  1.00  1.110          C  
ATOM    202  C   PHE A  13      -3.061   9.698  -9.552  1.00  1.730          C  
ATOM    203  O   PHE A  13      -3.670   9.314  -8.561  1.00  2.570          O  
ATOM    204  CB  PHE A  13      -4.986  10.579 -10.781  1.00  1.180          C  
ATOM    205  CG  PHE A  13      -5.393  11.391 -12.022  1.00  1.180          C  
ATOM    206  CD1 PHE A  13      -6.538  11.119 -12.756  1.00  1.180          C  
ATOM    207  CD2 PHE A  13      -4.584  12.439 -12.455  1.00  1.180          C  
ATOM    208  CE1 PHE A  13      -6.858  11.854 -13.869  1.00  1.180          C  
ATOM    209  CE2 PHE A  13      -4.906  13.173 -13.569  1.00  1.180          C  
ATOM    210  CZ  PHE A  13      -6.042  12.879 -14.278  1.00  1.180          C  
ATOM    211  H   PHE A  13      -2.857   8.074 -11.913  1.00  0.200          H  
ATOM    212  HA  PHE A  13      -3.013  10.458 -11.473  1.00  1.330          H  
ATOM    213 1HB  PHE A  13      -5.780   9.932 -10.523  1.00  1.410          H  
ATOM    214 2HB  PHE A  13      -4.898  11.255  -9.958  1.00  1.410          H  
ATOM    215  HD1 PHE A  13      -7.193  10.309 -12.446  1.00  1.410          H  
ATOM    216  HD2 PHE A  13      -3.678  12.682 -11.904  1.00  1.410          H  
ATOM    217  HE1 PHE A  13      -7.760  11.618 -14.433  1.00  1.410          H  
ATOM    218  HE2 PHE A  13      -4.259  13.986 -13.893  1.00  1.410          H  
ATOM    219  HZ  PHE A  13      -6.297  13.458 -15.162  1.00  1.410          H  
ATOM    220  N   LEU A  14      -1.877  10.292  -9.468  1.00  1.730          N  
ATOM    221  CA  LEU A  14      -1.186  10.473  -8.188  1.00  2.720          C  
ATOM    222  C   LEU A  14      -1.848  11.635  -7.435  1.00  3.550          C  
ATOM    223  O   LEU A  14      -1.606  11.878  -6.254  1.00  4.210          O  
ATOM    224  CB  LEU A  14       0.297  10.755  -8.425  1.00  3.410          C  
ATOM    225  CG  LEU A  14       1.078   9.605  -9.057  1.00  3.410          C  
ATOM    226  CD1 LEU A  14       2.485  10.059  -9.408  1.00  3.410          C  
ATOM    227  CD2 LEU A  14       1.151   8.440  -8.085  1.00  3.410          C  
ATOM    228  H   LEU A  14      -1.414  10.522 -10.356  1.00  2.080          H  
ATOM    229  HA  LEU A  14      -1.313   9.580  -7.584  1.00  3.260          H  
ATOM    230 1HB  LEU A  14       0.387  11.625  -9.075  1.00  4.090          H  
ATOM    231 2HB  LEU A  14       0.765  10.990  -7.468  1.00  4.090          H  
ATOM    232  HG  LEU A  14       0.582   9.291  -9.963  1.00  4.090          H  
ATOM    233 1HD1 LEU A  14       3.029   9.233  -9.864  1.00  4.090          H  
ATOM    234 2HD1 LEU A  14       2.437  10.888 -10.115  1.00  4.090          H  
ATOM    235 3HD1 LEU A  14       3.004  10.379  -8.507  1.00  4.090          H  
ATOM    236 1HD2 LEU A  14       1.699   7.673  -8.553  1.00  4.090          H  
ATOM    237 2HD2 LEU A  14       1.660   8.744  -7.170  1.00  4.090          H  
ATOM    238 3HD2 LEU A  14       0.174   8.058  -7.828  1.00  4.090          H  
ATOM    239  N   SER A  15      -2.798  12.272  -8.117  1.00  3.820          N  
ATOM    240  CA  SER A  15      -3.616  13.366  -7.626  1.00  4.670          C  
ATOM    241  C   SER A  15      -4.673  12.796  -6.684  1.00  5.910          C  
ATOM    242  O   SER A  15      -5.379  13.535  -5.998  1.00  6.530          O  
ATOM    243  CB  SER A  15      -4.299  14.084  -8.780  1.00  6.200          C  
ATOM    244  OG  SER A  15      -3.363  14.671  -9.645  1.00  6.200          O  
ATOM    245  H   SER A  15      -2.923  12.003  -9.078  1.00  4.580          H  
ATOM    246  HA  SER A  15      -2.988  14.068  -7.075  1.00  5.600          H  
ATOM    247 1HB  SER A  15      -4.927  13.398  -9.326  1.00  7.440          H  
ATOM    248 2HB  SER A  15      -4.950  14.857  -8.376  1.00  7.440          H  
ATOM    249  HG  SER A  15      -3.877  15.113 -10.328  1.00  7.440          H  
ATOM    250  N   PHE A  16      -4.761  11.456  -6.629  1.00  6.480          N  
ATOM    251  CA  PHE A  16      -5.671  10.763  -5.741  1.00  7.670          C  
ATOM    252  C   PHE A  16      -4.938  10.428  -4.443  1.00  8.430          C  
ATOM    253  O   PHE A  16      -5.473   9.727  -3.589  1.00  9.090          O  
ATOM    254  CB  PHE A  16      -6.146   9.434  -6.344  1.00 10.260          C  
ATOM    255  CG  PHE A  16      -6.983   9.490  -7.607  1.00 10.260          C  
ATOM    256  CD1 PHE A  16      -7.665  10.639  -8.025  1.00 10.260          C  
ATOM    257  CD2 PHE A  16      -7.096   8.338  -8.384  1.00 10.260          C  
ATOM    258  CE1 PHE A  16      -8.429  10.617  -9.183  1.00 10.260          C  
ATOM    259  CE2 PHE A  16      -7.855   8.323  -9.528  1.00 10.260          C  
ATOM    260  CZ  PHE A  16      -8.524   9.456  -9.930  1.00 10.260          C  
ATOM    261  H   PHE A  16      -4.181  10.874  -7.237  1.00  7.780          H  
ATOM    262  HA  PHE A  16      -6.517  11.406  -5.504  1.00  9.200          H  
ATOM    263 1HB  PHE A  16      -5.266   8.831  -6.567  1.00 12.310          H  
ATOM    264 2HB  PHE A  16      -6.715   8.892  -5.592  1.00 12.310          H  
ATOM    265  HD1 PHE A  16      -7.599  11.557  -7.446  1.00 12.310          H  
ATOM    266  HD2 PHE A  16      -6.568   7.433  -8.076  1.00 12.310          H  
ATOM    267  HE1 PHE A  16      -8.954  11.514  -9.505  1.00 12.310          H  
ATOM    268  HE2 PHE A  16      -7.921   7.415 -10.122  1.00 12.310          H  
ATOM    269  HZ  PHE A  16      -9.121   9.433 -10.842  1.00 12.310          H  
ATOM    270  N   ASN A  17      -3.707  10.942  -4.287  1.00  8.350          N  
ATOM    271  CA  ASN A  17      -2.879  10.741  -3.105  1.00  9.070          C  
ATOM    272  C   ASN A  17      -2.614   9.275  -2.788  1.00  8.900          C  
ATOM    273  O   ASN A  17      -2.610   8.875  -1.627  1.00  9.770          O  
ATOM    274  CB  ASN A  17      -3.517  11.434  -1.916  1.00 12.410          C  
ATOM    275  CG  ASN A  17      -3.631  12.915  -2.126  1.00 12.410          C  
ATOM    276  OD1 ASN A  17      -2.688  13.578  -2.581  1.00 12.410          O  
ATOM    277  ND2 ASN A  17      -4.780  13.456  -1.804  1.00 12.410          N  
ATOM    278  H   ASN A  17      -3.286  11.500  -5.032  1.00 10.020          H  
ATOM    279  HA  ASN A  17      -1.909  11.205  -3.297  1.00 10.880          H  
ATOM    280 1HB  ASN A  17      -4.505  11.024  -1.718  1.00 14.890          H  
ATOM    281 2HB  ASN A  17      -2.913  11.257  -1.029  1.00 14.890          H  
ATOM    282 1HD2 ASN A  17      -4.922  14.440  -1.922  1.00 14.890          H  
ATOM    283 2HD2 ASN A  17      -5.519  12.885  -1.445  1.00 14.890          H  
ATOM    284  N   MET A  18      -2.357   8.483  -3.825  1.00  7.810          N  
ATOM    285  CA  MET A  18      -2.073   7.066  -3.662  1.00  7.620          C  
ATOM    286  C   MET A  18      -0.646   6.745  -4.080  1.00  6.990          C  
ATOM    287  O   MET A  18      -0.060   7.444  -4.906  1.00  6.480          O  
ATOM    288  CB  MET A  18      -3.115   6.254  -4.440  1.00 10.740          C  
ATOM    289  CG  MET A  18      -3.195   6.498  -5.983  1.00 10.740          C  
ATOM    290  SD  MET A  18      -2.064   5.488  -6.967  1.00 10.740          S  
ATOM    291  CE  MET A  18      -2.314   6.177  -8.623  1.00 10.740          C  
ATOM    292  H   MET A  18      -2.359   8.886  -4.748  1.00  9.370          H  
ATOM    293  HA  MET A  18      -2.171   6.812  -2.607  1.00  9.140          H  
ATOM    294 1HB  MET A  18      -2.914   5.200  -4.299  1.00 12.890          H  
ATOM    295 2HB  MET A  18      -4.106   6.449  -4.020  1.00 12.890          H  
ATOM    296 1HG  MET A  18      -4.212   6.281  -6.311  1.00 12.890          H  
ATOM    297 2HG  MET A  18      -2.992   7.545  -6.207  1.00 12.890          H  
ATOM    298 1HE  MET A  18      -1.685   5.647  -9.343  1.00 12.890          H  
ATOM    299 2HE  MET A  18      -3.363   6.077  -8.912  1.00 12.890          H  
ATOM    300 3HE  MET A  18      -2.042   7.223  -8.617  1.00 12.890          H  
ATOM    301  N   ALA A  19      -0.094   5.689  -3.489  1.00  7.260          N  
ATOM    302  CA  ALA A  19       1.250   5.219  -3.794  1.00  6.970          C  
ATOM    303  C   ALA A  19       1.317   4.355  -5.038  1.00  6.950          C  
ATOM    304  O   ALA A  19       0.412   3.556  -5.334  1.00  6.900          O  
ATOM    305  CB  ALA A  19       1.813   4.425  -2.625  1.00  9.870          C  
ATOM    306  H   ALA A  19      -0.639   5.199  -2.798  1.00  8.710          H  
ATOM    307  HA  ALA A  19       1.876   6.096  -3.962  1.00  8.360          H  
ATOM    308 1HB  ALA A  19       2.834   4.119  -2.861  1.00 11.850          H  
ATOM    309 2HB  ALA A  19       1.817   5.045  -1.731  1.00 11.850          H  
ATOM    310 3HB  ALA A  19       1.219   3.539  -2.445  1.00 11.850          H  
ATOM    311  N   ILE A  20       2.447   4.469  -5.727  1.00  7.040          N  
ATOM    312  CA  ILE A  20       2.752   3.641  -6.872  1.00  7.020          C  
ATOM    313  C   ILE A  20       4.157   3.079  -6.731  1.00  6.850          C  
ATOM    314  O   ILE A  20       4.926   3.530  -5.882  1.00  7.400          O  
ATOM    315  CB  ILE A  20       2.650   4.398  -8.195  1.00  9.840          C  
ATOM    316  CG1 ILE A  20       3.696   5.545  -8.292  1.00  9.840          C  
ATOM    317  CG2 ILE A  20       1.219   4.938  -8.306  1.00  9.840          C  
ATOM    318  CD1 ILE A  20       3.838   6.136  -9.709  1.00  9.840          C  
ATOM    319  H   ILE A  20       3.128   5.153  -5.425  1.00  8.450          H  
ATOM    320  HA  ILE A  20       2.055   2.812  -6.905  1.00  8.420          H  
ATOM    321  HB  ILE A  20       2.841   3.737  -8.976  1.00 11.800          H  
ATOM    322 1HG1 ILE A  20       3.406   6.338  -7.609  1.00 11.800          H  
ATOM    323 2HG1 ILE A  20       4.678   5.177  -7.999  1.00 11.800          H  
ATOM    324 1HG2 ILE A  20       1.064   5.457  -9.239  1.00 11.800          H  
ATOM    325 2HG2 ILE A  20       0.515   4.114  -8.242  1.00 11.800          H  
ATOM    326 3HG2 ILE A  20       1.024   5.624  -7.490  1.00 11.800          H  
ATOM    327 1HD1 ILE A  20       4.584   6.928  -9.692  1.00 11.800          H  
ATOM    328 2HD1 ILE A  20       4.165   5.354 -10.395  1.00 11.800          H  
ATOM    329 3HD1 ILE A  20       2.904   6.544 -10.065  1.00 11.800          H  
ATOM    330  N   ALA A  21       4.508   2.139  -7.593  1.00  6.220          N  
ATOM    331  CA  ALA A  21       5.866   1.628  -7.651  1.00  6.010          C  
ATOM    332  C   ALA A  21       6.211   1.412  -9.111  1.00  4.830          C  
ATOM    333  O   ALA A  21       5.392   0.922  -9.878  1.00  4.740          O  
ATOM    334  CB  ALA A  21       5.999   0.342  -6.847  1.00  8.500          C  
ATOM    335  H   ALA A  21       3.821   1.792  -8.251  1.00  7.460          H  
ATOM    336  HA  ALA A  21       6.545   2.380  -7.246  1.00  7.210          H  
ATOM    337 1HB  ALA A  21       7.022  -0.024  -6.901  1.00 10.200          H  
ATOM    338 2HB  ALA A  21       5.745   0.545  -5.802  1.00 10.200          H  
ATOM    339 3HB  ALA A  21       5.324  -0.411  -7.242  1.00 10.200          H  
ATOM    340  N   ASN A  22       7.443   1.726  -9.492  1.00  4.190          N  
ATOM    341  CA  ASN A  22       7.845   1.603 -10.891  1.00  3.200          C  
ATOM    342  C   ASN A  22       8.644   0.330 -11.183  1.00  3.930          C  
ATOM    343  O   ASN A  22       9.301   0.215 -12.211  1.00  3.620          O  
ATOM    344  CB  ASN A  22       8.603   2.850 -11.290  1.00  4.880          C  
ATOM    345  CG  ASN A  22       7.704   4.100 -11.247  1.00  4.880          C  
ATOM    346  OD1 ASN A  22       6.496   4.056 -11.516  1.00  4.880          O  
ATOM    347  ND2 ASN A  22       8.297   5.215 -10.917  1.00  4.880          N  
ATOM    348  H   ASN A  22       8.093   2.105  -8.814  1.00  5.030          H  
ATOM    349  HA  ASN A  22       6.943   1.552 -11.502  1.00  3.840          H  
ATOM    350 1HB  ASN A  22       9.451   2.996 -10.623  1.00  5.850          H  
ATOM    351 2HB  ASN A  22       8.996   2.732 -12.300  1.00  5.850          H  
ATOM    352 1HD2 ASN A  22       7.773   6.068 -10.876  1.00  5.850          H  
ATOM    353 2HD2 ASN A  22       9.277   5.223 -10.714  1.00  5.850          H  
ATOM    354  N   ALA A  23       8.625  -0.611 -10.247  1.00  5.100          N  
ATOM    355  CA  ALA A  23       9.318  -1.890 -10.400  1.00  5.890          C  
ATOM    356  C   ALA A  23       8.793  -2.728 -11.580  1.00  5.400          C  
ATOM    357  O   ALA A  23       9.548  -3.458 -12.223  1.00  5.550          O  
ATOM    358  CB  ALA A  23       9.184  -2.691  -9.116  1.00  7.930          C  
ATOM    359  H   ALA A  23       8.092  -0.435  -9.408  1.00  6.120          H  
ATOM    360  HA  ALA A  23      10.372  -1.679 -10.584  1.00  7.070          H  
ATOM    361 1HB  ALA A  23       9.731  -3.629  -9.217  1.00  9.520          H  
ATOM    362 2HB  ALA A  23       9.591  -2.119  -8.284  1.00  9.520          H  
ATOM    363 3HB  ALA A  23       8.130  -2.906  -8.932  1.00  9.520          H  
ATOM    364  N   TRP A  24       7.486  -2.653 -11.820  1.00  5.020          N  
ATOM    365  CA  TRP A  24       6.781  -3.403 -12.854  1.00  4.700          C  
ATOM    366  C   TRP A  24       6.931  -2.805 -14.252  1.00  3.380          C  
ATOM    367  O   TRP A  24       6.719  -1.605 -14.443  1.00  3.530          O  
ATOM    368  CB  TRP A  24       5.324  -3.445 -12.469  1.00  6.710          C  
ATOM    369  CG  TRP A  24       4.449  -4.180 -13.355  1.00  6.710          C  
ATOM    370  CD1 TRP A  24       3.654  -3.629 -14.262  1.00  6.710          C  
ATOM    371  CD2 TRP A  24       4.193  -5.598 -13.407  1.00  6.710          C  
ATOM    372  NE1 TRP A  24       2.912  -4.570 -14.862  1.00  6.710          N  
ATOM    373  CE2 TRP A  24       3.219  -5.784 -14.345  1.00  6.710          C  
ATOM    374  CE3 TRP A  24       4.689  -6.689 -12.730  1.00  6.710          C  
ATOM    375  CZ2 TRP A  24       2.700  -7.021 -14.624  1.00  6.710          C  
ATOM    376  CZ3 TRP A  24       4.172  -7.951 -13.016  1.00  6.710          C  
ATOM    377  CH2 TRP A  24       3.199  -8.104 -13.939  1.00  6.710          C  
ATOM    378  H   TRP A  24       6.925  -2.048 -11.236  1.00  6.020          H  
ATOM    379  HA  TRP A  24       7.176  -4.418 -12.866  1.00  5.640          H  
ATOM    380 1HB  TRP A  24       5.232  -3.887 -11.478  1.00  8.050          H  
ATOM    381 2HB  TRP A  24       4.941  -2.426 -12.402  1.00  8.050          H  
ATOM    382  HD1 TRP A  24       3.591  -2.561 -14.466  1.00  8.050          H  
ATOM    383  HE1 TRP A  24       2.220  -4.375 -15.567  1.00  8.050          H  
ATOM    384  HE3 TRP A  24       5.462  -6.559 -11.983  1.00  8.050          H  
ATOM    385  HZ2 TRP A  24       1.930  -7.150 -15.345  1.00  8.050          H  
ATOM    386  HZ3 TRP A  24       4.562  -8.809 -12.473  1.00  8.050          H  
ATOM    387  HH2 TRP A  24       2.798  -9.098 -14.137  1.00  8.050          H  
ATOM    388  N   ALA A  25       7.254  -3.649 -15.243  1.00  2.430          N  
ATOM    389  CA  ALA A  25       7.444  -3.160 -16.607  1.00  1.070          C  
ATOM    390  C   ALA A  25       6.883  -4.072 -17.708  1.00  0.330          C  
ATOM    391  O   ALA A  25       7.540  -4.264 -18.743  1.00  0.610          O  
ATOM    392  CB  ALA A  25       8.925  -2.964 -16.844  1.00  2.040          C  
ATOM    393  H   ALA A  25       7.380  -4.630 -15.035  1.00  2.920          H  
ATOM    394  HA  ALA A  25       6.937  -2.201 -16.689  1.00  1.280          H  
ATOM    395 1HB  ALA A  25       9.091  -2.564 -17.824  1.00  2.450          H  
ATOM    396 2HB  ALA A  25       9.317  -2.278 -16.095  1.00  2.450          H  
ATOM    397 3HB  ALA A  25       9.433  -3.922 -16.758  1.00  2.450          H  
ATOM    398  N   THR A  26       5.687  -4.621 -17.502  1.00  0.670          N  
ATOM    399  CA  THR A  26       4.984  -5.419 -18.511  1.00  1.030          C  
ATOM    400  C   THR A  26       3.548  -4.894 -18.579  1.00  0.680          C  
ATOM    401  O   THR A  26       3.245  -3.969 -19.330  1.00  1.270          O  
ATOM    402  CB  THR A  26       5.021  -6.942 -18.216  1.00  1.300          C  
ATOM    403  OG1 THR A  26       4.495  -7.205 -16.931  1.00  1.300          O  
ATOM    404  CG2 THR A  26       6.441  -7.439 -18.249  1.00  1.300          C  
ATOM    405  H   THR A  26       5.203  -4.446 -16.629  1.00  0.800          H  
ATOM    406  HA  THR A  26       5.444  -5.266 -19.483  1.00  1.240          H  
ATOM    407  HB  THR A  26       4.426  -7.468 -18.965  1.00  1.560          H  
ATOM    408  HG1 THR A  26       4.375  -8.162 -16.829  1.00  1.560          H  
ATOM    409 1HG2 THR A  26       6.454  -8.509 -18.046  1.00  1.560          H  
ATOM    410 2HG2 THR A  26       6.866  -7.248 -19.234  1.00  1.560          H  
ATOM    411 3HG2 THR A  26       7.029  -6.925 -17.496  1.00  1.560          H  
ATOM    412  N   GLY A  27       2.692  -5.477 -17.752  1.00  0.240          N  
ATOM    413  CA  GLY A  27       1.280  -5.101 -17.582  1.00  0.430          C  
ATOM    414  C   GLY A  27       0.352  -5.435 -18.736  1.00  0.320          C  
ATOM    415  O   GLY A  27       0.661  -6.268 -19.593  1.00  0.230          O  
ATOM    416  H   GLY A  27       3.100  -6.205 -17.176  1.00  0.290          H  
ATOM    417 1HA  GLY A  27       0.889  -5.574 -16.683  1.00  0.520          H  
ATOM    418 2HA  GLY A  27       1.224  -4.027 -17.396  1.00  0.520          H  
ATOM    419  N   GLU A  28      -0.789  -4.723 -18.736  1.00  0.400          N  
ATOM    420  CA  GLU A  28      -1.906  -4.849 -19.689  1.00  0.350          C  
ATOM    421  C   GLU A  28      -2.637  -6.189 -19.697  1.00  0.230          C  
ATOM    422  O   GLU A  28      -3.132  -6.626 -20.736  1.00  0.170          O  
ATOM    423  CB  GLU A  28      -1.448  -4.567 -21.134  1.00  0.510          C  
ATOM    424  CG  GLU A  28      -0.932  -3.168 -21.417  1.00  0.510          C  
ATOM    425  CD  GLU A  28      -0.601  -3.001 -22.884  1.00  0.510          C  
ATOM    426  OE1 GLU A  28      -0.435  -4.012 -23.536  1.00  0.510          O  
ATOM    427  OE2 GLU A  28      -0.511  -1.891 -23.350  1.00  0.510          O  
ATOM    428  H   GLU A  28      -0.905  -4.072 -17.948  1.00  0.480          H  
ATOM    429  HA  GLU A  28      -2.642  -4.089 -19.427  1.00  0.420          H  
ATOM    430 1HB  GLU A  28      -0.675  -5.273 -21.428  1.00  0.610          H  
ATOM    431 2HB  GLU A  28      -2.288  -4.722 -21.809  1.00  0.610          H  
ATOM    432 1HG  GLU A  28      -1.688  -2.441 -21.128  1.00  0.610          H  
ATOM    433 2HG  GLU A  28      -0.036  -2.990 -20.817  1.00  0.610          H  
ATOM    434  N   PHE A  29      -2.839  -6.781 -18.532  1.00  0.290          N  
ATOM    435  CA  PHE A  29      -3.575  -8.024 -18.394  1.00  0.310          C  
ATOM    436  C   PHE A  29      -4.878  -8.182 -19.148  1.00  0.240          C  
ATOM    437  O   PHE A  29      -5.028  -9.146 -19.912  1.00  0.180          O  
ATOM    438  CB  PHE A  29      -3.890  -8.145 -16.932  1.00  0.430          C  
ATOM    439  CG  PHE A  29      -4.851  -9.085 -16.560  1.00  0.430          C  
ATOM    440  CD1 PHE A  29      -4.594 -10.384 -16.623  1.00  0.430          C  
ATOM    441  CD2 PHE A  29      -6.075  -8.639 -16.078  1.00  0.430          C  
ATOM    442  CE1 PHE A  29      -5.520 -11.236 -16.249  1.00  0.430          C  
ATOM    443  CE2 PHE A  29      -7.014  -9.514 -15.687  1.00  0.430          C  
ATOM    444  CZ  PHE A  29      -6.743 -10.818 -15.776  1.00  0.430          C  
ATOM    445  H   PHE A  29      -2.403  -6.420 -17.679  1.00  0.350          H  
ATOM    446  HA  PHE A  29      -2.916  -8.830 -18.702  1.00  0.370          H  
ATOM    447 1HB  PHE A  29      -3.020  -8.408 -16.455  1.00  0.510          H  
ATOM    448 2HB  PHE A  29      -4.191  -7.172 -16.556  1.00  0.510          H  
ATOM    449  HD1 PHE A  29      -3.637 -10.741 -16.990  1.00  0.510          H  
ATOM    450  HD2 PHE A  29      -6.267  -7.558 -16.019  1.00  0.510          H  
ATOM    451  HE1 PHE A  29      -5.293 -12.278 -16.333  1.00  0.510          H  
ATOM    452  HE2 PHE A  29      -7.969  -9.170 -15.313  1.00  0.510          H  
ATOM    453  HZ  PHE A  29      -7.475 -11.536 -15.474  1.00  0.510          H  
ATOM    454  N   SER A  30      -5.793  -7.226 -19.022  1.00  0.270          N  
ATOM    455  CA  SER A  30      -7.105  -7.399 -19.633  1.00  0.230          C  
ATOM    456  C   SER A  30      -7.067  -7.537 -21.149  1.00  0.160          C  
ATOM    457  O   SER A  30      -7.991  -8.083 -21.752  1.00  0.160          O  
ATOM    458  CB  SER A  30      -8.019  -6.247 -19.281  1.00  0.340          C  
ATOM    459  OG  SER A  30      -7.621  -5.049 -19.909  1.00  0.340          O  
ATOM    460  H   SER A  30      -5.615  -6.407 -18.419  1.00  0.320          H  
ATOM    461  HA  SER A  30      -7.528  -8.311 -19.222  1.00  0.280          H  
ATOM    462 1HB  SER A  30      -9.037  -6.493 -19.579  1.00  0.410          H  
ATOM    463 2HB  SER A  30      -8.017  -6.122 -18.205  1.00  0.410          H  
ATOM    464  HG  SER A  30      -6.923  -4.638 -19.344  1.00  0.410          H  
ATOM    465  N   ARG A  31      -5.973  -7.114 -21.775  1.00  0.130          N  
ATOM    466  CA  ARG A  31      -5.824  -7.135 -23.215  1.00  0.110          C  
ATOM    467  C   ARG A  31      -6.035  -8.518 -23.821  1.00  0.070          C  
ATOM    468  O   ARG A  31      -6.494  -8.623 -24.961  1.00  0.080          O  
ATOM    469  CB  ARG A  31      -4.445  -6.607 -23.586  1.00  0.160          C  
ATOM    470  CG  ARG A  31      -4.165  -6.444 -25.066  1.00  0.160          C  
ATOM    471  CD  ARG A  31      -2.859  -5.753 -25.295  1.00  0.160          C  
ATOM    472  NE  ARG A  31      -2.562  -5.629 -26.719  1.00  0.160          N  
ATOM    473  CZ  ARG A  31      -1.496  -4.981 -27.260  1.00  0.160          C  
ATOM    474  NH1 ARG A  31      -0.591  -4.370 -26.503  1.00  0.160          N  
ATOM    475  NH2 ARG A  31      -1.362  -4.959 -28.582  1.00  0.160          N  
ATOM    476  H   ARG A  31      -5.190  -6.767 -21.216  1.00  0.160          H  
ATOM    477  HA  ARG A  31      -6.569  -6.462 -23.636  1.00  0.130          H  
ATOM    478 1HB  ARG A  31      -4.289  -5.643 -23.106  1.00  0.190          H  
ATOM    479 2HB  ARG A  31      -3.690  -7.287 -23.190  1.00  0.190          H  
ATOM    480 1HG  ARG A  31      -4.117  -7.425 -25.541  1.00  0.190          H  
ATOM    481 2HG  ARG A  31      -4.957  -5.856 -25.528  1.00  0.190          H  
ATOM    482 1HD  ARG A  31      -2.892  -4.752 -24.858  1.00  0.190          H  
ATOM    483 2HD  ARG A  31      -2.058  -6.325 -24.823  1.00  0.190          H  
ATOM    484  HE  ARG A  31      -3.209  -6.070 -27.360  1.00  0.190          H  
ATOM    485 1HH1 ARG A  31      -0.662  -4.358 -25.472  1.00  0.190          H  
ATOM    486 2HH1 ARG A  31       0.186  -3.896 -26.931  1.00  0.190          H  
ATOM    487 1HH2 ARG A  31      -2.045  -5.420 -29.168  1.00  0.190          H  
ATOM    488 2HH2 ARG A  31      -0.578  -4.483 -29.005  1.00  0.190          H  
ATOM    489  N   THR A  32      -5.652  -9.577 -23.100  1.00  0.060          N  
ATOM    490  CA  THR A  32      -5.768 -10.930 -23.626  1.00  0.050          C  
ATOM    491  C   THR A  32      -6.607 -11.838 -22.718  1.00  0.120          C  
ATOM    492  O   THR A  32      -6.386 -13.060 -22.688  1.00  0.180          O  
ATOM    493  CB  THR A  32      -4.388 -11.561 -23.823  1.00  0.070          C  
ATOM    494  OG1 THR A  32      -3.716 -11.607 -22.571  1.00  0.070          O  
ATOM    495  CG2 THR A  32      -3.568 -10.728 -24.791  1.00  0.070          C  
ATOM    496  H   THR A  32      -5.273  -9.456 -22.152  1.00  0.070          H  
ATOM    497  HA  THR A  32      -6.265 -10.887 -24.595  1.00  0.060          H  
ATOM    498  HB  THR A  32      -4.496 -12.563 -24.218  1.00  0.090          H  
ATOM    499  HG1 THR A  32      -4.190 -12.245 -22.014  1.00  0.090          H  
ATOM    500 1HG2 THR A  32      -2.591 -11.186 -24.921  1.00  0.090          H  
ATOM    501 2HG2 THR A  32      -4.084 -10.687 -25.752  1.00  0.090          H  
ATOM    502 3HG2 THR A  32      -3.445  -9.724 -24.401  1.00  0.090          H  
ATOM    503  N   CYS A  33      -7.492 -11.256 -21.903  1.00  0.150          N  
ATOM    504  CA  CYS A  33      -8.326 -12.078 -21.021  1.00  0.210          C  
ATOM    505  C   CYS A  33      -9.813 -11.783 -21.188  1.00  0.250          C  
ATOM    506  O   CYS A  33     -10.212 -10.684 -21.565  1.00  0.320          O  
ATOM    507  CB  CYS A  33      -7.899 -11.893 -19.565  1.00  0.270          C  
ATOM    508  SG  CYS A  33      -6.222 -12.468 -19.219  1.00  0.270          S  
ATOM    509  H   CYS A  33      -7.630 -10.245 -21.933  1.00  0.180          H  
ATOM    510  HA  CYS A  33      -8.163 -13.121 -21.279  1.00  0.250          H  
ATOM    511 1HB  CYS A  33      -7.936 -10.846 -19.308  1.00  0.320          H  
ATOM    512 2HB  CYS A  33      -8.589 -12.421 -18.913  1.00  0.320          H  
ATOM    513  N   GLU A  34     -10.634 -12.790 -20.875  1.00  0.200          N  
ATOM    514  CA  GLU A  34     -12.092 -12.723 -20.955  1.00  0.200          C  
ATOM    515  C   GLU A  34     -12.775 -13.052 -19.627  1.00  0.180          C  
ATOM    516  O   GLU A  34     -12.224 -13.766 -18.783  1.00  0.180          O  
ATOM    517  CB  GLU A  34     -12.602 -13.700 -22.026  1.00  0.280          C  
ATOM    518  CG  GLU A  34     -12.153 -13.388 -23.466  1.00  0.280          C  
ATOM    519  CD  GLU A  34     -12.697 -14.377 -24.486  1.00  0.280          C  
ATOM    520  OE1 GLU A  34     -13.230 -15.382 -24.078  1.00  0.280          O  
ATOM    521  OE2 GLU A  34     -12.588 -14.117 -25.662  1.00  0.280          O  
ATOM    522  H   GLU A  34     -10.208 -13.669 -20.577  1.00  0.240          H  
ATOM    523  HA  GLU A  34     -12.374 -11.710 -21.241  1.00  0.240          H  
ATOM    524 1HB  GLU A  34     -12.253 -14.705 -21.782  1.00  0.340          H  
ATOM    525 2HB  GLU A  34     -13.692 -13.722 -22.009  1.00  0.340          H  
ATOM    526 1HG  GLU A  34     -12.482 -12.384 -23.729  1.00  0.340          H  
ATOM    527 2HG  GLU A  34     -11.063 -13.403 -23.504  1.00  0.340          H  
ATOM    528  N   ASN A  35     -14.010 -12.555 -19.458  1.00  0.180          N  
ATOM    529  CA  ASN A  35     -14.818 -12.862 -18.275  1.00  0.160          C  
ATOM    530  C   ASN A  35     -14.058 -12.562 -16.993  1.00  0.120          C  
ATOM    531  O   ASN A  35     -14.038 -13.361 -16.056  1.00  0.110          O  
ATOM    532  CB  ASN A  35     -15.301 -14.299 -18.314  1.00  0.230          C  
ATOM    533  CG  ASN A  35     -16.192 -14.554 -19.498  1.00  0.230          C  
ATOM    534  OD1 ASN A  35     -16.965 -13.678 -19.912  1.00  0.230          O  
ATOM    535  ND2 ASN A  35     -16.108 -15.736 -20.052  1.00  0.230          N  
ATOM    536  H   ASN A  35     -14.405 -11.969 -20.183  1.00  0.220          H  
ATOM    537  HA  ASN A  35     -15.695 -12.211 -18.280  1.00  0.190          H  
ATOM    538 1HB  ASN A  35     -14.451 -14.982 -18.352  1.00  0.280          H  
ATOM    539 2HB  ASN A  35     -15.857 -14.520 -17.404  1.00  0.280          H  
ATOM    540 1HD2 ASN A  35     -16.679 -15.959 -20.845  1.00  0.280          H  
ATOM    541 2HD2 ASN A  35     -15.475 -16.417 -19.688  1.00  0.280          H  
ATOM    542  N   ILE A  36     -13.425 -11.400 -16.985  1.00  0.090          N  
ATOM    543  CA  ILE A  36     -12.620 -10.925 -15.881  1.00  0.050          C  
ATOM    544  C   ILE A  36     -13.558 -10.416 -14.804  1.00  0.110          C  
ATOM    545  O   ILE A  36     -14.479  -9.649 -15.100  1.00  0.180          O  
ATOM    546  CB  ILE A  36     -11.724  -9.753 -16.332  1.00  0.090          C  
ATOM    547  CG1 ILE A  36     -10.791 -10.204 -17.484  1.00  0.090          C  
ATOM    548  CG2 ILE A  36     -10.846  -9.302 -15.121  1.00  0.090          C  
ATOM    549  CD1 ILE A  36     -10.128  -9.063 -18.196  1.00  0.090          C  
ATOM    550  H   ILE A  36     -13.522 -10.821 -17.805  1.00  0.110          H  
ATOM    551  HA  ILE A  36     -12.024 -11.743 -15.483  1.00  0.060          H  
ATOM    552  HB  ILE A  36     -12.339  -8.920 -16.676  1.00  0.100          H  
ATOM    553 1HG1 ILE A  36     -10.021 -10.850 -17.096  1.00  0.100          H  
ATOM    554 2HG1 ILE A  36     -11.371 -10.760 -18.213  1.00  0.100          H  
ATOM    555 1HG2 ILE A  36     -10.212  -8.474 -15.406  1.00  0.100          H  
ATOM    556 2HG2 ILE A  36     -11.448  -8.987 -14.302  1.00  0.100          H  
ATOM    557 3HG2 ILE A  36     -10.232 -10.142 -14.797  1.00  0.100          H  
ATOM    558 1HD1 ILE A  36      -9.529  -9.438 -18.996  1.00  0.100          H  
ATOM    559 2HD1 ILE A  36     -10.890  -8.415 -18.613  1.00  0.100          H  
ATOM    560 3HD1 ILE A  36      -9.504  -8.489 -17.521  1.00  0.100          H  
ATOM    561  N   SER A  37     -13.343 -10.833 -13.568  1.00  0.130          N  
ATOM    562  CA  SER A  37     -14.172 -10.359 -12.466  1.00  0.200          C  
ATOM    563  C   SER A  37     -13.383 -10.306 -11.169  1.00  0.170          C  
ATOM    564  O   SER A  37     -12.310 -10.912 -11.046  1.00  0.170          O  
ATOM    565  CB  SER A  37     -15.397 -11.237 -12.286  1.00  0.250          C  
ATOM    566  OG  SER A  37     -15.051 -12.511 -11.841  1.00  0.250          O  
ATOM    567  H   SER A  37     -12.576 -11.493 -13.412  1.00  0.160          H  
ATOM    568  HA  SER A  37     -14.522  -9.357 -12.694  1.00  0.240          H  
ATOM    569 1HB  SER A  37     -16.075 -10.774 -11.570  1.00  0.300          H  
ATOM    570 2HB  SER A  37     -15.925 -11.314 -13.235  1.00  0.300          H  
ATOM    571  HG  SER A  37     -15.865 -13.018 -11.836  1.00  0.300          H  
ATOM    572  N   VAL A  38     -13.870  -9.480 -10.240  1.00  0.130          N  
ATOM    573  CA  VAL A  38     -13.287  -9.347  -8.917  1.00  0.080          C  
ATOM    574  C   VAL A  38     -14.378  -9.338  -7.880  1.00  0.080          C  
ATOM    575  O   VAL A  38     -15.369  -8.601  -8.025  1.00  0.110          O  
ATOM    576  CB  VAL A  38     -12.427  -8.067  -8.739  1.00  0.130          C  
ATOM    577  CG1 VAL A  38     -11.877  -7.976  -7.303  1.00  0.130          C  
ATOM    578  CG2 VAL A  38     -11.300  -8.066  -9.675  1.00  0.130          C  
ATOM    579  H   VAL A  38     -14.755  -9.027 -10.419  1.00  0.160          H  
ATOM    580  HA  VAL A  38     -12.656 -10.203  -8.747  1.00  0.100          H  
ATOM    581  HB  VAL A  38     -13.019  -7.231  -8.910  1.00  0.160          H  
ATOM    582 1HG1 VAL A  38     -11.295  -7.088  -7.207  1.00  0.160          H  
ATOM    583 2HG1 VAL A  38     -12.680  -7.938  -6.572  1.00  0.160          H  
ATOM    584 3HG1 VAL A  38     -11.244  -8.842  -7.090  1.00  0.160          H  
ATOM    585 1HG2 VAL A  38     -10.717  -7.158  -9.545  1.00  0.160          H  
ATOM    586 2HG2 VAL A  38     -10.689  -8.918  -9.466  1.00  0.160          H  
ATOM    587 3HG2 VAL A  38     -11.659  -8.123 -10.682  1.00  0.160          H  
ATOM    588  N   GLU A  39     -14.186 -10.156  -6.853  1.00  0.070          N  
ATOM    589  CA  GLU A  39     -15.076 -10.228  -5.700  1.00  0.100          C  
ATOM    590  C   GLU A  39     -14.215 -10.177  -4.441  1.00  0.090          C  
ATOM    591  O   GLU A  39     -13.488 -11.135  -4.136  1.00  0.080          O  
ATOM    592  CB  GLU A  39     -15.927 -11.507  -5.724  1.00  0.130          C  
ATOM    593  CG  GLU A  39     -16.897 -11.609  -6.916  1.00  0.130          C  
ATOM    594  CD  GLU A  39     -17.773 -12.855  -6.888  1.00  0.130          C  
ATOM    595  OE1 GLU A  39     -17.636 -13.637  -5.976  1.00  0.130          O  
ATOM    596  OE2 GLU A  39     -18.573 -13.016  -7.782  1.00  0.130          O  
ATOM    597  H   GLU A  39     -13.330 -10.725  -6.875  1.00  0.080          H  
ATOM    598  HA  GLU A  39     -15.736  -9.359  -5.699  1.00  0.120          H  
ATOM    599 1HB  GLU A  39     -15.270 -12.377  -5.752  1.00  0.150          H  
ATOM    600 2HB  GLU A  39     -16.513 -11.570  -4.807  1.00  0.150          H  
ATOM    601 1HG  GLU A  39     -17.533 -10.725  -6.926  1.00  0.150          H  
ATOM    602 2HG  GLU A  39     -16.316 -11.609  -7.838  1.00  0.150          H  
ATOM    603  N   GLY A  40     -14.308  -9.090  -3.685  1.00  0.110          N  
ATOM    604  CA  GLY A  40     -13.412  -8.949  -2.545  1.00  0.090          C  
ATOM    605  C   GLY A  40     -11.981  -8.926  -3.073  1.00  0.080          C  
ATOM    606  O   GLY A  40     -11.694  -8.259  -4.065  1.00  0.070          O  
ATOM    607  H   GLY A  40     -14.957  -8.332  -3.934  1.00  0.130          H  
ATOM    608 1HA  GLY A  40     -13.630  -8.042  -1.994  1.00  0.110          H  
ATOM    609 2HA  GLY A  40     -13.547  -9.785  -1.862  1.00  0.110          H  
ATOM    610  N   SER A  41     -11.076  -9.682  -2.466  1.00  0.070          N  
ATOM    611  CA  SER A  41      -9.703  -9.671  -2.950  1.00  0.080          C  
ATOM    612  C   SER A  41      -9.460 -10.619  -4.116  1.00  0.060          C  
ATOM    613  O   SER A  41      -8.342 -10.702  -4.613  1.00  0.050          O  
ATOM    614  CB  SER A  41      -8.703 -10.028  -1.877  1.00  0.110          C  
ATOM    615  OG  SER A  41      -8.791 -11.366  -1.503  1.00  0.110          O  
ATOM    616  H   SER A  41     -11.323 -10.253  -1.670  1.00  0.080          H  
ATOM    617  HA  SER A  41      -9.476  -8.662  -3.294  1.00  0.100          H  
ATOM    618 1HB  SER A  41      -7.703  -9.831  -2.253  1.00  0.130          H  
ATOM    619 2HB  SER A  41      -8.833  -9.410  -1.025  1.00  0.130          H  
ATOM    620  HG  SER A  41      -7.864 -11.607  -1.230  1.00  0.130          H  
ATOM    621  N   THR A  42     -10.433 -11.426  -4.522  1.00  0.050          N  
ATOM    622  CA  THR A  42     -10.076 -12.378  -5.566  1.00  0.050          C  
ATOM    623  C   THR A  42     -10.325 -11.880  -6.968  1.00  0.040          C  
ATOM    624  O   THR A  42     -11.438 -11.495  -7.332  1.00  0.030          O  
ATOM    625  CB  THR A  42     -10.799 -13.735  -5.398  1.00  0.070          C  
ATOM    626  OG1 THR A  42     -10.421 -14.327  -4.145  1.00  0.070          O  
ATOM    627  CG2 THR A  42     -10.390 -14.704  -6.559  1.00  0.070          C  
ATOM    628  H   THR A  42     -11.389 -11.355  -4.157  1.00  0.060          H  
ATOM    629  HA  THR A  42      -9.010 -12.586  -5.483  1.00  0.060          H  
ATOM    630  HB  THR A  42     -11.880 -13.580  -5.408  1.00  0.080          H  
ATOM    631  HG1 THR A  42     -10.771 -13.787  -3.434  1.00  0.080          H  
ATOM    632 1HG2 THR A  42     -10.892 -15.658  -6.421  1.00  0.080          H  
ATOM    633 2HG2 THR A  42     -10.676 -14.298  -7.526  1.00  0.080          H  
ATOM    634 3HG2 THR A  42      -9.308 -14.857  -6.537  1.00  0.080          H  
ATOM    635  N   LEU A  43      -9.270 -11.943  -7.770  1.00  0.040          N  
ATOM    636  CA  LEU A  43      -9.321 -11.619  -9.186  1.00  0.040          C  
ATOM    637  C   LEU A  43      -9.312 -12.914  -9.932  1.00  0.040          C  
ATOM    638  O   LEU A  43      -8.473 -13.784  -9.678  1.00  0.020          O  
ATOM    639  CB  LEU A  43      -8.136 -10.754  -9.647  1.00  0.060          C  
ATOM    640  CG  LEU A  43      -7.972 -10.472 -11.224  1.00  0.060          C  
ATOM    641  CD1 LEU A  43      -9.096  -9.645 -11.778  1.00  0.060          C  
ATOM    642  CD2 LEU A  43      -6.673  -9.737 -11.452  1.00  0.060          C  
ATOM    643  H   LEU A  43      -8.390 -12.266  -7.355  1.00  0.050          H  
ATOM    644  HA  LEU A  43     -10.255 -11.111  -9.402  1.00  0.050          H  
ATOM    645 1HB  LEU A  43      -8.226  -9.790  -9.157  1.00  0.070          H  
ATOM    646 2HB  LEU A  43      -7.225 -11.242  -9.305  1.00  0.070          H  
ATOM    647  HG  LEU A  43      -7.959 -11.420 -11.763  1.00  0.070          H  
ATOM    648 1HD1 LEU A  43      -8.928  -9.485 -12.836  1.00  0.070          H  
ATOM    649 2HD1 LEU A  43     -10.040 -10.155 -11.643  1.00  0.070          H  
ATOM    650 3HD1 LEU A  43      -9.121  -8.692 -11.276  1.00  0.070          H  
ATOM    651 1HD2 LEU A  43      -6.553  -9.554 -12.519  1.00  0.070          H  
ATOM    652 2HD2 LEU A  43      -6.688  -8.798 -10.926  1.00  0.070          H  
ATOM    653 3HD2 LEU A  43      -5.851 -10.334 -11.089  1.00  0.070          H  
ATOM    654  N   THR A  44     -10.240 -13.052 -10.850  1.00  0.060          N  
ATOM    655  CA  THR A  44     -10.326 -14.247 -11.655  1.00  0.070          C  
ATOM    656  C   THR A  44     -10.582 -13.894 -13.105  1.00  0.080          C  
ATOM    657  O   THR A  44     -11.178 -12.857 -13.421  1.00  0.080          O  
ATOM    658  CB  THR A  44     -11.398 -15.212 -11.098  1.00  0.090          C  
ATOM    659  OG1 THR A  44     -11.428 -16.397 -11.902  1.00  0.090          O  
ATOM    660  CG2 THR A  44     -12.771 -14.559 -11.075  1.00  0.090          C  
ATOM    661  H   THR A  44     -10.929 -12.302 -10.976  1.00  0.070          H  
ATOM    662  HA  THR A  44      -9.370 -14.761 -11.614  1.00  0.080          H  
ATOM    663  HB  THR A  44     -11.125 -15.488 -10.081  1.00  0.110          H  
ATOM    664  HG1 THR A  44     -10.598 -16.882 -11.785  1.00  0.110          H  
ATOM    665 1HG2 THR A  44     -13.499 -15.257 -10.671  1.00  0.110          H  
ATOM    666 2HG2 THR A  44     -12.742 -13.664 -10.450  1.00  0.110          H  
ATOM    667 3HG2 THR A  44     -13.063 -14.280 -12.087  1.00  0.110          H  
ATOM    668  N   ALA A  45     -10.076 -14.734 -13.997  1.00  0.120          N  
ATOM    669  CA  ALA A  45     -10.284 -14.532 -15.425  1.00  0.180          C  
ATOM    670  C   ALA A  45     -10.007 -15.791 -16.227  1.00  0.170          C  
ATOM    671  O   ALA A  45      -9.338 -16.717 -15.755  1.00  0.160          O  
ATOM    672  CB  ALA A  45      -9.391 -13.414 -15.931  1.00  0.230          C  
ATOM    673  H   ALA A  45      -9.558 -15.544 -13.641  1.00  0.140          H  
ATOM    674  HA  ALA A  45     -11.331 -14.258 -15.580  1.00  0.220          H  
ATOM    675 1HB  ALA A  45      -9.583 -13.265 -16.989  1.00  0.270          H  
ATOM    676 2HB  ALA A  45      -9.601 -12.503 -15.388  1.00  0.270          H  
ATOM    677 3HB  ALA A  45      -8.356 -13.697 -15.786  1.00  0.270          H  
ATOM    678  N   SER A  46     -10.524 -15.817 -17.451  1.00  0.180          N  
ATOM    679  CA  SER A  46     -10.198 -16.846 -18.426  1.00  0.190          C  
ATOM    680  C   SER A  46      -9.167 -16.225 -19.356  1.00  0.210          C  
ATOM    681  O   SER A  46      -9.463 -15.273 -20.084  1.00  0.210          O  
ATOM    682  CB  SER A  46     -11.445 -17.256 -19.187  1.00  0.260          C  
ATOM    683  OG  SER A  46     -11.154 -18.176 -20.194  1.00  0.260          O  
ATOM    684  H   SER A  46     -11.127 -15.050 -17.768  1.00  0.220          H  
ATOM    685  HA  SER A  46      -9.756 -17.709 -17.929  1.00  0.230          H  
ATOM    686 1HB  SER A  46     -12.164 -17.689 -18.493  1.00  0.310          H  
ATOM    687 2HB  SER A  46     -11.906 -16.368 -19.625  1.00  0.310          H  
ATOM    688  HG  SER A  46     -11.985 -18.333 -20.653  1.00  0.310          H  
ATOM    689  N   CYS A  47      -7.928 -16.677 -19.297  1.00  0.220          N  
ATOM    690  CA  CYS A  47      -6.908 -15.994 -20.079  1.00  0.230          C  
ATOM    691  C   CYS A  47      -6.284 -16.816 -21.169  1.00  0.200          C  
ATOM    692  O   CYS A  47      -6.077 -18.020 -21.012  1.00  0.160          O  
ATOM    693  CB  CYS A  47      -5.841 -15.451 -19.156  1.00  0.320          C  
ATOM    694  SG  CYS A  47      -6.419 -14.162 -18.075  1.00  0.320          S  
ATOM    695  H   CYS A  47      -7.697 -17.483 -18.706  1.00  0.260          H  
ATOM    696  HA  CYS A  47      -7.364 -15.140 -20.562  1.00  0.280          H  
ATOM    697 1HB  CYS A  47      -5.473 -16.253 -18.531  1.00  0.380          H  
ATOM    698 2HB  CYS A  47      -5.017 -15.079 -19.736  1.00  0.380          H  
ATOM    699  N   GLU A  48      -5.952 -16.134 -22.264  1.00  0.200          N  
ATOM    700  CA  GLU A  48      -5.323 -16.746 -23.425  1.00  0.170          C  
ATOM    701  C   GLU A  48      -3.964 -17.352 -23.139  1.00  0.160          C  
ATOM    702  O   GLU A  48      -3.131 -16.766 -22.437  1.00  0.180          O  
ATOM    703  CB  GLU A  48      -5.176 -15.710 -24.544  1.00  0.250          C  
ATOM    704  CG  GLU A  48      -6.497 -15.248 -25.188  1.00  0.250          C  
ATOM    705  CD  GLU A  48      -6.305 -14.187 -26.259  1.00  0.250          C  
ATOM    706  OE1 GLU A  48      -5.180 -13.831 -26.522  1.00  0.250          O  
ATOM    707  OE2 GLU A  48      -7.283 -13.730 -26.799  1.00  0.250          O  
ATOM    708  H   GLU A  48      -6.174 -15.131 -22.312  1.00  0.240          H  
ATOM    709  HA  GLU A  48      -5.963 -17.543 -23.784  1.00  0.200          H  
ATOM    710 1HB  GLU A  48      -4.671 -14.839 -24.147  1.00  0.300          H  
ATOM    711 2HB  GLU A  48      -4.542 -16.122 -25.331  1.00  0.300          H  
ATOM    712 1HG  GLU A  48      -6.977 -16.112 -25.643  1.00  0.300          H  
ATOM    713 2HG  GLU A  48      -7.158 -14.867 -24.413  1.00  0.300          H  
ATOM    714  N   LYS A  49      -3.739 -18.510 -23.749  1.00  0.120          N  
ATOM    715  CA  LYS A  49      -2.477 -19.238 -23.701  1.00  0.160          C  
ATOM    716  C   LYS A  49      -1.540 -18.706 -24.770  1.00  0.090          C  
ATOM    717  O   LYS A  49      -1.997 -18.242 -25.818  1.00  0.040          O  
ATOM    718  CB  LYS A  49      -2.697 -20.742 -23.913  1.00  0.210          C  
ATOM    719  CG  LYS A  49      -3.580 -21.463 -22.870  1.00  0.210          C  
ATOM    720  CD  LYS A  49      -2.910 -21.511 -21.484  1.00  0.210          C  
ATOM    721  CE  LYS A  49      -1.667 -22.431 -21.435  1.00  0.210          C  
ATOM    722  NZ  LYS A  49      -1.037 -22.432 -20.085  1.00  0.210          N  
ATOM    723  H   LYS A  49      -4.516 -18.907 -24.287  1.00  0.140          H  
ATOM    724  HA  LYS A  49      -1.998 -19.063 -22.739  1.00  0.190          H  
ATOM    725 1HB  LYS A  49      -3.207 -20.877 -24.870  1.00  0.250          H  
ATOM    726 2HB  LYS A  49      -1.740 -21.242 -24.003  1.00  0.250          H  
ATOM    727 1HG  LYS A  49      -4.534 -20.932 -22.781  1.00  0.250          H  
ATOM    728 2HG  LYS A  49      -3.786 -22.478 -23.207  1.00  0.250          H  
ATOM    729 1HD  LYS A  49      -2.611 -20.524 -21.190  1.00  0.250          H  
ATOM    730 2HD  LYS A  49      -3.632 -21.869 -20.757  1.00  0.250          H  
ATOM    731 1HE  LYS A  49      -1.956 -23.446 -21.694  1.00  0.250          H  
ATOM    732 2HE  LYS A  49      -0.924 -22.083 -22.139  1.00  0.250          H  
ATOM    733 1HZ  LYS A  49      -0.216 -23.030 -20.088  1.00  0.250          H  
ATOM    734 2HZ  LYS A  49      -0.753 -21.445 -19.860  1.00  0.250          H  
ATOM    735 3HZ  LYS A  49      -1.684 -22.754 -19.398  1.00  0.250          H  
ATOM    736  N   ALA A  50      -0.229 -18.887 -24.578  1.00  0.110          N  
ATOM    737  CA  ALA A  50       0.777 -18.419 -25.533  1.00  0.110          C  
ATOM    738  C   ALA A  50       0.562 -18.973 -26.941  1.00  0.150          C  
ATOM    739  O   ALA A  50       0.855 -18.292 -27.921  1.00  0.180          O  
ATOM    740  CB  ALA A  50       2.163 -18.793 -25.046  1.00  0.150          C  
ATOM    741  H   ALA A  50       0.109 -19.334 -23.710  1.00  0.130          H  
ATOM    742  HA  ALA A  50       0.700 -17.332 -25.588  1.00  0.130          H  
ATOM    743 1HB  ALA A  50       2.909 -18.410 -25.740  1.00  0.180          H  
ATOM    744 2HB  ALA A  50       2.327 -18.366 -24.056  1.00  0.180          H  
ATOM    745 3HB  ALA A  50       2.242 -19.880 -24.986  1.00  0.180          H  
ATOM    746  N   ASP A  51       0.017 -20.187 -27.048  1.00  0.180          N  
ATOM    747  CA  ASP A  51      -0.247 -20.833 -28.334  1.00  0.230          C  
ATOM    748  C   ASP A  51      -1.203 -20.014 -29.223  1.00  0.200          C  
ATOM    749  O   ASP A  51      -1.226 -20.188 -30.440  1.00  0.260          O  
ATOM    750  CB  ASP A  51      -0.863 -22.215 -28.108  1.00  0.300          C  
ATOM    751  CG  ASP A  51       0.104 -23.247 -27.523  1.00  0.300          C  
ATOM    752  OD1 ASP A  51       1.289 -23.018 -27.501  1.00  0.300          O  
ATOM    753  OD2 ASP A  51      -0.378 -24.257 -27.083  1.00  0.300          O  
ATOM    754  H   ASP A  51      -0.162 -20.717 -26.206  1.00  0.220          H  
ATOM    755  HA  ASP A  51       0.700 -20.945 -28.861  1.00  0.280          H  
ATOM    756 1HB  ASP A  51      -1.721 -22.125 -27.444  1.00  0.360          H  
ATOM    757 2HB  ASP A  51      -1.224 -22.599 -29.058  1.00  0.360          H  
ATOM    758  N   GLY A  52      -2.050 -19.177 -28.609  1.00  0.140          N  
ATOM    759  CA  GLY A  52      -3.013 -18.338 -29.322  1.00  0.150          C  
ATOM    760  C   GLY A  52      -4.354 -18.970 -29.719  1.00  0.150          C  
ATOM    761  O   GLY A  52      -5.174 -18.305 -30.351  1.00  0.150          O  
ATOM    762  H   GLY A  52      -1.972 -19.040 -27.599  1.00  0.170          H  
ATOM    763 1HA  GLY A  52      -3.215 -17.466 -28.698  1.00  0.180          H  
ATOM    764 2HA  GLY A  52      -2.529 -17.955 -30.219  1.00  0.180          H  
ATOM    765  N   TYR A  53      -4.605 -20.223 -29.347  1.00  0.130          N  
ATOM    766  CA  TYR A  53      -5.855 -20.875 -29.741  1.00  0.140          C  
ATOM    767  C   TYR A  53      -6.860 -21.107 -28.611  1.00  0.090          C  
ATOM    768  O   TYR A  53      -8.057 -21.249 -28.871  1.00  0.090          O  
ATOM    769  CB  TYR A  53      -5.535 -22.209 -30.403  1.00  0.190          C  
ATOM    770  CG  TYR A  53      -4.720 -22.056 -31.651  1.00  0.190          C  
ATOM    771  CD1 TYR A  53      -3.361 -22.294 -31.615  1.00  0.190          C  
ATOM    772  CD2 TYR A  53      -5.327 -21.671 -32.836  1.00  0.190          C  
ATOM    773  CE1 TYR A  53      -2.605 -22.148 -32.753  1.00  0.190          C  
ATOM    774  CE2 TYR A  53      -4.571 -21.525 -33.980  1.00  0.190          C  
ATOM    775  CZ  TYR A  53      -3.214 -21.762 -33.940  1.00  0.190          C  
ATOM    776  OH  TYR A  53      -2.457 -21.615 -35.080  1.00  0.190          O  
ATOM    777  H   TYR A  53      -3.899 -20.725 -28.837  1.00  0.160          H  
ATOM    778  HA  TYR A  53      -6.348 -20.241 -30.477  1.00  0.170          H  
ATOM    779 1HB  TYR A  53      -4.984 -22.840 -29.705  1.00  0.230          H  
ATOM    780 2HB  TYR A  53      -6.461 -22.725 -30.656  1.00  0.230          H  
ATOM    781  HD1 TYR A  53      -2.885 -22.592 -30.686  1.00  0.230          H  
ATOM    782  HD2 TYR A  53      -6.399 -21.481 -32.864  1.00  0.230          H  
ATOM    783  HE1 TYR A  53      -1.532 -22.331 -32.718  1.00  0.230          H  
ATOM    784  HE2 TYR A  53      -5.045 -21.221 -34.913  1.00  0.230          H  
ATOM    785  HH  TYR A  53      -1.535 -21.790 -34.872  1.00  0.230          H  
ATOM    786  N   THR A  54      -6.384 -21.187 -27.371  1.00  0.070          N  
ATOM    787  CA  THR A  54      -7.248 -21.504 -26.236  1.00  0.040          C  
ATOM    788  C   THR A  54      -7.053 -20.547 -25.063  1.00  0.040          C  
ATOM    789  O   THR A  54      -6.136 -19.711 -25.059  1.00  0.040          O  
ATOM    790  CB  THR A  54      -7.018 -22.953 -25.744  1.00  0.070          C  
ATOM    791  OG1 THR A  54      -5.692 -23.079 -25.215  1.00  0.070          O  
ATOM    792  CG2 THR A  54      -7.187 -23.939 -26.896  1.00  0.070          C  
ATOM    793  H   THR A  54      -5.404 -21.044 -27.207  1.00  0.080          H  
ATOM    794  HA  THR A  54      -8.286 -21.418 -26.558  1.00  0.050          H  
ATOM    795  HB  THR A  54      -7.738 -23.184 -24.959  1.00  0.080          H  
ATOM    796  HG1 THR A  54      -5.611 -23.921 -24.751  1.00  0.080          H  
ATOM    797 1HG2 THR A  54      -7.029 -24.951 -26.530  1.00  0.080          H  
ATOM    798 2HG2 THR A  54      -8.194 -23.850 -27.302  1.00  0.080          H  
ATOM    799 3HG2 THR A  54      -6.465 -23.730 -27.675  1.00  0.080          H  
ATOM    800  N   LEU A  55      -7.974 -20.648 -24.094  1.00  0.060          N  
ATOM    801  CA  LEU A  55      -7.963 -19.880 -22.851  1.00  0.100          C  
ATOM    802  C   LEU A  55      -8.045 -20.822 -21.653  1.00  0.100          C  
ATOM    803  O   LEU A  55      -8.565 -21.935 -21.777  1.00  0.110          O  
ATOM    804  CB  LEU A  55      -9.135 -18.886 -22.789  1.00  0.120          C  
ATOM    805  CG  LEU A  55      -9.152 -17.750 -23.841  1.00  0.120          C  
ATOM    806  CD1 LEU A  55     -10.016 -18.137 -25.038  1.00  0.120          C  
ATOM    807  CD2 LEU A  55      -9.663 -16.469 -23.189  1.00  0.120          C  
ATOM    808  H   LEU A  55      -8.704 -21.335 -24.212  1.00  0.070          H  
ATOM    809  HA  LEU A  55      -7.027 -19.339 -22.788  1.00  0.120          H  
ATOM    810 1HB  LEU A  55     -10.065 -19.438 -22.874  1.00  0.150          H  
ATOM    811 2HB  LEU A  55      -9.113 -18.415 -21.805  1.00  0.150          H  
ATOM    812  HG  LEU A  55      -8.158 -17.593 -24.204  1.00  0.150          H  
ATOM    813 1HD1 LEU A  55     -10.000 -17.323 -25.766  1.00  0.150          H  
ATOM    814 2HD1 LEU A  55      -9.640 -19.036 -25.507  1.00  0.150          H  
ATOM    815 3HD1 LEU A  55     -11.042 -18.303 -24.707  1.00  0.150          H  
ATOM    816 1HD2 LEU A  55      -9.662 -15.662 -23.921  1.00  0.150          H  
ATOM    817 2HD2 LEU A  55     -10.681 -16.617 -22.819  1.00  0.150          H  
ATOM    818 3HD2 LEU A  55      -9.021 -16.203 -22.367  1.00  0.150          H  
ATOM    819  N   SER A  56      -7.589 -20.362 -20.485  1.00  0.100          N  
ATOM    820  CA  SER A  56      -7.679 -21.166 -19.260  1.00  0.110          C  
ATOM    821  C   SER A  56      -7.932 -20.337 -17.993  1.00  0.200          C  
ATOM    822  O   SER A  56      -7.478 -19.193 -17.865  1.00  0.260          O  
ATOM    823  CB  SER A  56      -6.423 -21.982 -19.078  1.00  0.150          C  
ATOM    824  OG  SER A  56      -6.501 -22.746 -17.907  1.00  0.150          O  
ATOM    825  H   SER A  56      -7.132 -19.450 -20.470  1.00  0.120          H  
ATOM    826  HA  SER A  56      -8.517 -21.854 -19.374  1.00  0.130          H  
ATOM    827 1HB  SER A  56      -6.282 -22.635 -19.939  1.00  0.180          H  
ATOM    828 2HB  SER A  56      -5.562 -21.314 -19.024  1.00  0.180          H  
ATOM    829  HG  SER A  56      -5.676 -23.234 -17.852  1.00  0.180          H  
ATOM    830  N   THR A  57      -8.759 -20.897 -17.102  1.00  0.210          N  
ATOM    831  CA  THR A  57      -9.137 -20.289 -15.826  1.00  0.310          C  
ATOM    832  C   THR A  57      -7.962 -20.104 -14.864  1.00  0.280          C  
ATOM    833  O   THR A  57      -7.230 -21.051 -14.560  1.00  0.360          O  
ATOM    834  CB  THR A  57     -10.226 -21.137 -15.119  1.00  0.390          C  
ATOM    835  OG1 THR A  57     -11.374 -21.266 -15.978  1.00  0.390          O  
ATOM    836  CG2 THR A  57     -10.670 -20.443 -13.819  1.00  0.390          C  
ATOM    837  H   THR A  57      -9.116 -21.820 -17.305  1.00  0.250          H  
ATOM    838  HA  THR A  57      -9.552 -19.303 -16.030  1.00  0.370          H  
ATOM    839  HB  THR A  57      -9.833 -22.128 -14.893  1.00  0.470          H  
ATOM    840  HG1 THR A  57     -11.985 -21.910 -15.602  1.00  0.470          H  
ATOM    841 1HG2 THR A  57     -11.443 -21.041 -13.341  1.00  0.470          H  
ATOM    842 2HG2 THR A  57      -9.833 -20.341 -13.132  1.00  0.470          H  
ATOM    843 3HG2 THR A  57     -11.068 -19.453 -14.053  1.00  0.470          H  
ATOM    844  N   THR A  58      -7.859 -18.897 -14.317  1.00  0.210          N  
ATOM    845  CA  THR A  58      -6.823 -18.522 -13.359  1.00  0.190          C  
ATOM    846  C   THR A  58      -7.307 -17.523 -12.289  1.00  0.170          C  
ATOM    847  O   THR A  58      -8.223 -16.725 -12.535  1.00  0.090          O  
ATOM    848  CB  THR A  58      -5.615 -17.960 -14.127  1.00  0.270          C  
ATOM    849  OG1 THR A  58      -4.580 -17.572 -13.182  1.00  0.270          O  
ATOM    850  CG2 THR A  58      -6.066 -16.778 -15.056  1.00  0.270          C  
ATOM    851  H   THR A  58      -8.497 -18.174 -14.656  1.00  0.250          H  
ATOM    852  HA  THR A  58      -6.500 -19.425 -12.844  1.00  0.230          H  
ATOM    853  HB  THR A  58      -5.199 -18.741 -14.767  1.00  0.330          H  
ATOM    854  HG1 THR A  58      -4.206 -18.371 -12.786  1.00  0.330          H  
ATOM    855 1HG2 THR A  58      -5.216 -16.384 -15.603  1.00  0.330          H  
ATOM    856 2HG2 THR A  58      -6.801 -17.144 -15.769  1.00  0.330          H  
ATOM    857 3HG2 THR A  58      -6.513 -15.999 -14.487  1.00  0.330          H  
ATOM    858  N   SER A  59      -6.705 -17.571 -11.080  1.00  0.290          N  
ATOM    859  CA  SER A  59      -7.078 -16.618 -10.019  1.00  0.310          C  
ATOM    860  C   SER A  59      -5.944 -16.267  -9.029  1.00  0.270          C  
ATOM    861  O   SER A  59      -5.019 -17.056  -8.804  1.00  0.280          O  
ATOM    862  CB  SER A  59      -8.260 -17.151  -9.235  1.00  0.430          C  
ATOM    863  OG  SER A  59      -7.918 -18.310  -8.525  1.00  0.430          O  
ATOM    864  H   SER A  59      -5.980 -18.248 -10.899  1.00  0.350          H  
ATOM    865  HA  SER A  59      -7.391 -15.707 -10.504  1.00  0.370          H  
ATOM    866 1HB  SER A  59      -8.606 -16.382  -8.544  1.00  0.510          H  
ATOM    867 2HB  SER A  59      -9.079 -17.364  -9.917  1.00  0.510          H  
ATOM    868  HG  SER A  59      -8.711 -18.570  -8.052  1.00  0.510          H  
ATOM    869  N   ILE A  60      -6.052 -15.046  -8.458  1.00  0.250          N  
ATOM    870  CA  ILE A  60      -5.138 -14.435  -7.466  1.00  0.290          C  
ATOM    871  C   ILE A  60      -5.825 -13.644  -6.347  1.00  0.160          C  
ATOM    872  O   ILE A  60      -6.785 -12.912  -6.580  1.00  0.150          O  
ATOM    873  CB  ILE A  60      -4.100 -13.475  -8.155  1.00  0.390          C  
ATOM    874  CG1 ILE A  60      -3.127 -14.235  -9.077  1.00  0.390          C  
ATOM    875  CG2 ILE A  60      -3.317 -12.630  -7.132  1.00  0.390          C  
ATOM    876  CD1 ILE A  60      -2.096 -15.108  -8.420  1.00  0.390          C  
ATOM    877  H   ILE A  60      -6.871 -14.505  -8.753  1.00  0.300          H  
ATOM    878  HA  ILE A  60      -4.592 -15.242  -6.988  1.00  0.350          H  
ATOM    879  HB  ILE A  60      -4.643 -12.790  -8.802  1.00  0.470          H  
ATOM    880 1HG1 ILE A  60      -3.697 -14.882  -9.693  1.00  0.470          H  
ATOM    881 2HG1 ILE A  60      -2.605 -13.513  -9.702  1.00  0.470          H  
ATOM    882 1HG2 ILE A  60      -2.644 -11.985  -7.632  1.00  0.470          H  
ATOM    883 2HG2 ILE A  60      -3.979 -12.024  -6.565  1.00  0.470          H  
ATOM    884 3HG2 ILE A  60      -2.753 -13.263  -6.457  1.00  0.470          H  
ATOM    885 1HD1 ILE A  60      -1.504 -15.587  -9.206  1.00  0.470          H  
ATOM    886 2HD1 ILE A  60      -1.437 -14.521  -7.791  1.00  0.470          H  
ATOM    887 3HD1 ILE A  60      -2.578 -15.877  -7.825  1.00  0.470          H  
ATOM    888  N   ASP A  61      -5.280 -13.783  -5.133  1.00  0.070          N  
ATOM    889  CA  ASP A  61      -5.649 -12.997  -3.948  1.00  0.080          C  
ATOM    890  C   ASP A  61      -4.887 -11.664  -4.011  1.00  0.160          C  
ATOM    891  O   ASP A  61      -3.659 -11.666  -4.057  1.00  0.210          O  
ATOM    892  CB  ASP A  61      -5.314 -13.749  -2.651  1.00  0.110          C  
ATOM    893  CG  ASP A  61      -5.777 -13.022  -1.357  1.00  0.110          C  
ATOM    894  OD1 ASP A  61      -6.035 -11.821  -1.393  1.00  0.110          O  
ATOM    895  OD2 ASP A  61      -5.863 -13.666  -0.340  1.00  0.110          O  
ATOM    896  H   ASP A  61      -4.525 -14.446  -5.036  1.00  0.080          H  
ATOM    897  HA  ASP A  61      -6.720 -12.785  -3.975  1.00  0.100          H  
ATOM    898 1HB  ASP A  61      -5.785 -14.733  -2.678  1.00  0.130          H  
ATOM    899 2HB  ASP A  61      -4.236 -13.905  -2.593  1.00  0.130          H  
ATOM    900  N   LEU A  62      -5.598 -10.545  -4.121  1.00  0.170          N  
ATOM    901  CA  LEU A  62      -5.045  -9.196  -4.276  1.00  0.230          C  
ATOM    902  C   LEU A  62      -4.561  -8.544  -2.968  1.00  0.290          C  
ATOM    903  O   LEU A  62      -3.986  -7.443  -2.990  1.00  0.340          O  
ATOM    904  CB  LEU A  62      -6.116  -8.298  -4.932  1.00  0.300          C  
ATOM    905  CG  LEU A  62      -6.166  -8.263  -6.509  1.00  0.300          C  
ATOM    906  CD1 LEU A  62      -6.094  -9.648  -7.086  1.00  0.300          C  
ATOM    907  CD2 LEU A  62      -7.494  -7.633  -6.957  1.00  0.300          C  
ATOM    908  H   LEU A  62      -6.612 -10.631  -4.130  1.00  0.200          H  
ATOM    909  HA  LEU A  62      -4.202  -9.267  -4.948  1.00  0.280          H  
ATOM    910 1HB  LEU A  62      -7.084  -8.618  -4.582  1.00  0.360          H  
ATOM    911 2HB  LEU A  62      -5.962  -7.284  -4.578  1.00  0.360          H  
ATOM    912  HG  LEU A  62      -5.327  -7.686  -6.885  1.00  0.360          H  
ATOM    913 1HD1 LEU A  62      -6.130  -9.572  -8.147  1.00  0.360          H  
ATOM    914 2HD1 LEU A  62      -5.174 -10.124  -6.810  1.00  0.360          H  
ATOM    915 3HD1 LEU A  62      -6.932 -10.247  -6.731  1.00  0.360          H  
ATOM    916 1HD2 LEU A  62      -7.539  -7.595  -8.046  1.00  0.360          H  
ATOM    917 2HD2 LEU A  62      -8.330  -8.235  -6.582  1.00  0.360          H  
ATOM    918 3HD2 LEU A  62      -7.569  -6.635  -6.561  1.00  0.360          H  
ATOM    919  N   ASN A  63      -4.774  -9.198  -1.820  1.00  0.280          N  
ATOM    920  CA  ASN A  63      -4.348  -8.612  -0.549  1.00  0.340          C  
ATOM    921  C   ASN A  63      -2.837  -8.424  -0.372  1.00  0.370          C  
ATOM    922  O   ASN A  63      -2.445  -7.606   0.450  1.00  0.510          O  
ATOM    923  CB  ASN A  63      -4.933  -9.362   0.634  1.00  0.450          C  
ATOM    924  CG  ASN A  63      -6.358  -9.010   0.864  1.00  0.450          C  
ATOM    925  OD1 ASN A  63      -6.777  -7.906   0.457  1.00  0.450          O  
ATOM    926  ND2 ASN A  63      -7.094  -9.907   1.467  1.00  0.450          N  
ATOM    927  H   ASN A  63      -5.218 -10.135  -1.820  1.00  0.340          H  
ATOM    928  HA  ASN A  63      -4.765  -7.606  -0.514  1.00  0.410          H  
ATOM    929 1HB  ASN A  63      -4.872 -10.436   0.462  1.00  0.540          H  
ATOM    930 2HB  ASN A  63      -4.361  -9.138   1.534  1.00  0.540          H  
ATOM    931 1HD2 ASN A  63      -8.062  -9.751   1.635  1.00  0.540          H  
ATOM    932 2HD2 ASN A  63      -6.689 -10.784   1.744  1.00  0.540          H  
ATOM    933  N   PRO A  64      -1.942  -9.216  -0.994  1.00  0.340          N  
ATOM    934  CA  PRO A  64      -0.504  -9.020  -0.987  1.00  0.290          C  
ATOM    935  C   PRO A  64      -0.038  -7.864  -1.888  1.00  0.270          C  
ATOM    936  O   PRO A  64       1.162  -7.593  -1.933  1.00  0.230          O  
ATOM    937  CB  PRO A  64       0.042 -10.355  -1.513  1.00  0.430          C  
ATOM    938  CG  PRO A  64      -1.080 -11.329  -1.338  1.00  0.430          C  
ATOM    939  CD  PRO A  64      -2.317 -10.515  -1.549  1.00  0.430          C  
ATOM    940  HA  PRO A  64      -0.175  -8.847   0.047  1.00  0.350          H  
ATOM    941 1HB  PRO A  64       0.343 -10.240  -2.563  1.00  0.520          H  
ATOM    942 2HB  PRO A  64       0.946 -10.635  -0.953  1.00  0.520          H  
ATOM    943 1HG  PRO A  64      -0.992 -12.141  -2.077  1.00  0.520          H  
ATOM    944 2HG  PRO A  64      -1.042 -11.795  -0.344  1.00  0.520          H  
ATOM    945 1HD  PRO A  64      -2.459 -10.406  -2.605  1.00  0.520          H  
ATOM    946 2HD  PRO A  64      -3.151 -11.003  -1.036  1.00  0.520          H  
ATOM    947  N   TYR A  65      -0.944  -7.257  -2.684  1.00  0.340          N  
ATOM    948  CA  TYR A  65      -0.503  -6.240  -3.637  1.00  0.350          C  
ATOM    949  C   TYR A  65      -1.161  -4.867  -3.398  1.00  0.350          C  
ATOM    950  O   TYR A  65      -0.481  -3.833  -3.510  1.00  0.770          O  
ATOM    951  CB  TYR A  65      -0.816  -6.741  -5.051  1.00  0.490          C  
ATOM    952  CG  TYR A  65      -0.236  -8.106  -5.312  1.00  0.490          C  
ATOM    953  CD1 TYR A  65      -1.087  -9.183  -5.236  1.00  0.490          C  
ATOM    954  CD2 TYR A  65       1.107  -8.301  -5.588  1.00  0.490          C  
ATOM    955  CE1 TYR A  65      -0.634 -10.451  -5.419  1.00  0.490          C  
ATOM    956  CE2 TYR A  65       1.579  -9.592  -5.779  1.00  0.490          C  
ATOM    957  CZ  TYR A  65       0.703 -10.667  -5.686  1.00  0.490          C  
ATOM    958  OH  TYR A  65       1.153 -11.955  -5.859  1.00  0.490          O  
ATOM    959  H   TYR A  65      -1.939  -7.470  -2.647  1.00  0.410          H  
ATOM    960  HA  TYR A  65       0.572  -6.109  -3.531  1.00  0.420          H  
ATOM    961 1HB  TYR A  65      -1.881  -6.803  -5.191  1.00  0.580          H  
ATOM    962 2HB  TYR A  65      -0.417  -6.048  -5.787  1.00  0.580          H  
ATOM    963  HD1 TYR A  65      -2.117  -9.017  -5.017  1.00  0.580          H  
ATOM    964  HD2 TYR A  65       1.789  -7.453  -5.648  1.00  0.580          H  
ATOM    965  HE1 TYR A  65      -1.327 -11.289  -5.344  1.00  0.580          H  
ATOM    966  HE2 TYR A  65       2.636  -9.763  -5.995  1.00  0.580          H  
ATOM    967  HH  TYR A  65       0.459 -12.570  -5.607  1.00  0.580          H  
ATOM    968  N   ILE A  66      -2.480  -4.851  -3.124  1.00  0.360          N  
ATOM    969  CA  ILE A  66      -3.227  -3.602  -2.940  1.00  0.240          C  
ATOM    970  C   ILE A  66      -3.504  -3.323  -1.455  1.00  0.210          C  
ATOM    971  O   ILE A  66      -3.993  -4.187  -0.713  1.00  0.220          O  
ATOM    972  CB  ILE A  66      -4.557  -3.561  -3.755  1.00  0.380          C  
ATOM    973  CG1 ILE A  66      -4.257  -3.659  -5.277  1.00  0.380          C  
ATOM    974  CG2 ILE A  66      -5.328  -2.230  -3.491  1.00  0.380          C  
ATOM    975  CD1 ILE A  66      -4.439  -5.041  -5.874  1.00  0.380          C  
ATOM    976  H   ILE A  66      -2.985  -5.736  -3.056  1.00  0.430          H  
ATOM    977  HA  ILE A  66      -2.607  -2.787  -3.308  1.00  0.290          H  
ATOM    978  HB  ILE A  66      -5.182  -4.410  -3.470  1.00  0.460          H  
ATOM    979 1HG1 ILE A  66      -4.900  -2.965  -5.811  1.00  0.460          H  
ATOM    980 2HG1 ILE A  66      -3.225  -3.354  -5.429  1.00  0.460          H  
ATOM    981 1HG2 ILE A  66      -6.237  -2.222  -4.058  1.00  0.460          H  
ATOM    982 2HG2 ILE A  66      -5.575  -2.121  -2.451  1.00  0.460          H  
ATOM    983 3HG2 ILE A  66      -4.702  -1.384  -3.795  1.00  0.460          H  
ATOM    984 1HD1 ILE A  66      -4.199  -5.020  -6.932  1.00  0.460          H  
ATOM    985 2HD1 ILE A  66      -3.804  -5.751  -5.380  1.00  0.460          H  
ATOM    986 3HD1 ILE A  66      -5.466  -5.339  -5.750  1.00  0.460          H  
ATOM    987  N   ALA A  67      -3.167  -2.096  -1.048  1.00  0.170          N  
ATOM    988  CA  ALA A  67      -3.327  -1.581   0.313  1.00  0.150          C  
ATOM    989  C   ALA A  67      -4.424  -0.535   0.483  1.00  0.140          C  
ATOM    990  O   ALA A  67      -4.748   0.222  -0.437  1.00  0.120          O  
ATOM    991  CB  ALA A  67      -2.048  -0.921   0.767  1.00  0.220          C  
ATOM    992  H   ALA A  67      -2.751  -1.489  -1.762  1.00  0.200          H  
ATOM    993  HA  ALA A  67      -3.561  -2.425   0.955  1.00  0.180          H  
ATOM    994 1HB  ALA A  67      -2.161  -0.578   1.795  1.00  0.260          H  
ATOM    995 2HB  ALA A  67      -1.285  -1.597   0.707  1.00  0.260          H  
ATOM    996 3HB  ALA A  67      -1.834  -0.075   0.120  1.00  0.260          H  
ATOM    997  N   ASN A  68      -4.931  -0.425   1.717  1.00  0.170          N  
ATOM    998  CA  ASN A  68      -5.819   0.684   2.105  1.00  0.180          C  
ATOM    999  C   ASN A  68      -5.002   1.863   2.651  1.00  0.260          C  
ATOM   1000  O   ASN A  68      -4.422   1.770   3.735  1.00  0.420          O  
ATOM   1001  CB  ASN A  68      -6.837   0.284   3.152  1.00  0.250          C  
ATOM   1002  CG  ASN A  68      -7.742   1.495   3.577  1.00  0.250          C  
ATOM   1003  OD1 ASN A  68      -7.502   2.645   3.145  1.00  0.250          O  
ATOM   1004  ND2 ASN A  68      -8.709   1.243   4.415  1.00  0.250          N  
ATOM   1005  H   ASN A  68      -4.665  -1.104   2.423  1.00  0.200          H  
ATOM   1006  HA  ASN A  68      -6.349   1.042   1.221  1.00  0.220          H  
ATOM   1007 1HB  ASN A  68      -7.469  -0.506   2.745  1.00  0.300          H  
ATOM   1008 2HB  ASN A  68      -6.335  -0.119   4.033  1.00  0.300          H  
ATOM   1009 1HD2 ASN A  68      -9.292   2.015   4.754  1.00  0.300          H  
ATOM   1010 2HD2 ASN A  68      -8.844   0.300   4.750  1.00  0.300          H  
ATOM   1011  N   LEU A  69      -4.897   2.935   1.871  1.00  0.230          N  
ATOM   1012  CA  LEU A  69      -4.104   4.098   2.255  1.00  0.300          C  
ATOM   1013  C   LEU A  69      -5.028   5.274   2.601  1.00  0.210          C  
ATOM   1014  O   LEU A  69      -5.420   6.051   1.733  1.00  0.260          O  
ATOM   1015  CB  LEU A  69      -3.129   4.440   1.104  1.00  0.390          C  
ATOM   1016  CG  LEU A  69      -1.939   5.450   1.374  1.00  0.390          C  
ATOM   1017  CD1 LEU A  69      -0.865   5.232   0.300  1.00  0.390          C  
ATOM   1018  CD2 LEU A  69      -2.423   6.914   1.293  1.00  0.390          C  
ATOM   1019  H   LEU A  69      -5.434   2.947   0.999  1.00  0.280          H  
ATOM   1020  HA  LEU A  69      -3.523   3.847   3.139  1.00  0.360          H  
ATOM   1021 1HB  LEU A  69      -2.682   3.502   0.785  1.00  0.470          H  
ATOM   1022 2HB  LEU A  69      -3.705   4.820   0.267  1.00  0.470          H  
ATOM   1023  HG  LEU A  69      -1.503   5.256   2.355  1.00  0.470          H  
ATOM   1024 1HD1 LEU A  69      -0.034   5.918   0.474  1.00  0.470          H  
ATOM   1025 2HD1 LEU A  69      -0.502   4.210   0.351  1.00  0.470          H  
ATOM   1026 3HD1 LEU A  69      -1.296   5.425  -0.675  1.00  0.470          H  
ATOM   1027 1HD2 LEU A  69      -1.578   7.581   1.455  1.00  0.470          H  
ATOM   1028 2HD2 LEU A  69      -2.848   7.107   0.303  1.00  0.470          H  
ATOM   1029 3HD2 LEU A  69      -3.167   7.126   2.040  1.00  0.470          H  
ATOM   1030  N   ASP A  70      -5.411   5.398   3.868  1.00  0.150          N  
ATOM   1031  CA  ASP A  70      -6.323   6.462   4.319  1.00  0.110          C  
ATOM   1032  C   ASP A  70      -7.584   6.582   3.457  1.00  0.190          C  
ATOM   1033  O   ASP A  70      -7.945   7.687   3.048  1.00  0.430          O  
ATOM   1034  CB  ASP A  70      -5.642   7.843   4.363  1.00  0.170          C  
ATOM   1035  CG  ASP A  70      -6.421   8.863   5.303  1.00  0.170          C  
ATOM   1036  OD1 ASP A  70      -7.027   8.370   6.247  1.00  0.170          O  
ATOM   1037  OD2 ASP A  70      -6.433  10.071   5.079  1.00  0.170          O  
ATOM   1038  H   ASP A  70      -5.066   4.732   4.547  1.00  0.180          H  
ATOM   1039  HA  ASP A  70      -6.643   6.211   5.333  1.00  0.130          H  
ATOM   1040 1HB  ASP A  70      -4.618   7.737   4.727  1.00  0.200          H  
ATOM   1041 2HB  ASP A  70      -5.589   8.259   3.351  1.00  0.200          H  
ATOM   1042  N   GLY A  71      -8.233   5.471   3.125  1.00  0.160          N  
ATOM   1043  CA  GLY A  71      -9.448   5.526   2.333  1.00  0.240          C  
ATOM   1044  C   GLY A  71      -9.170   5.420   0.836  1.00  0.230          C  
ATOM   1045  O   GLY A  71     -10.077   5.252   0.029  1.00  0.260          O  
ATOM   1046  H   GLY A  71      -7.908   4.546   3.421  1.00  0.190          H  
ATOM   1047 1HA  GLY A  71     -10.094   4.711   2.639  1.00  0.290          H  
ATOM   1048 2HA  GLY A  71      -9.987   6.444   2.549  1.00  0.290          H  
ATOM   1049  N   THR A  72      -7.925   5.513   0.428  1.00  0.200          N  
ATOM   1050  CA  THR A  72      -7.646   5.393  -0.984  1.00  0.190          C  
ATOM   1051  C   THR A  72      -7.089   4.003  -1.205  1.00  0.120          C  
ATOM   1052  O   THR A  72      -6.769   3.290  -0.249  1.00  0.200          O  
ATOM   1053  CB  THR A  72      -6.659   6.474  -1.470  1.00  0.270          C  
ATOM   1054  OG1 THR A  72      -5.384   6.260  -0.902  1.00  0.270          O  
ATOM   1055  CG2 THR A  72      -7.131   7.857  -1.063  1.00  0.270          C  
ATOM   1056  H   THR A  72      -7.161   5.682   1.079  1.00  0.240          H  
ATOM   1057  HA  THR A  72      -8.567   5.488  -1.552  1.00  0.230          H  
ATOM   1058  HB  THR A  72      -6.576   6.431  -2.555  1.00  0.320          H  
ATOM   1059  HG1 THR A  72      -5.469   6.267   0.071  1.00  0.320          H  
ATOM   1060 1HG2 THR A  72      -6.417   8.600  -1.420  1.00  0.320          H  
ATOM   1061 2HG2 THR A  72      -8.105   8.048  -1.495  1.00  0.320          H  
ATOM   1062 3HG2 THR A  72      -7.200   7.916   0.028  1.00  0.320          H  
ATOM   1063  N   LEU A  73      -6.953   3.590  -2.446  1.00  0.150          N  
ATOM   1064  CA  LEU A  73      -6.361   2.291  -2.686  1.00  0.110          C  
ATOM   1065  C   LEU A  73      -4.967   2.579  -3.193  1.00  0.160          C  
ATOM   1066  O   LEU A  73      -4.782   3.555  -3.919  1.00  0.300          O  
ATOM   1067  CB  LEU A  73      -7.132   1.509  -3.754  1.00  0.170          C  
ATOM   1068  CG  LEU A  73      -8.458   0.806  -3.438  1.00  0.170          C  
ATOM   1069  CD1 LEU A  73      -9.572   1.785  -3.257  1.00  0.170          C  
ATOM   1070  CD2 LEU A  73      -8.792  -0.120  -4.625  1.00  0.170          C  
ATOM   1071  H   LEU A  73      -7.221   4.180  -3.222  1.00  0.180          H  
ATOM   1072  HA  LEU A  73      -6.299   1.716  -1.762  1.00  0.130          H  
ATOM   1073 1HB  LEU A  73      -7.343   2.202  -4.560  1.00  0.200          H  
ATOM   1074 2HB  LEU A  73      -6.473   0.737  -4.098  1.00  0.200          H  
ATOM   1075  HG  LEU A  73      -8.354   0.241  -2.525  1.00  0.200          H  
ATOM   1076 1HD1 LEU A  73     -10.497   1.273  -3.056  1.00  0.200          H  
ATOM   1077 2HD1 LEU A  73      -9.360   2.446  -2.427  1.00  0.200          H  
ATOM   1078 3HD1 LEU A  73      -9.678   2.358  -4.164  1.00  0.200          H  
ATOM   1079 1HD2 LEU A  73      -9.728  -0.639  -4.442  1.00  0.200          H  
ATOM   1080 2HD2 LEU A  73      -8.890   0.466  -5.532  1.00  0.200          H  
ATOM   1081 3HD2 LEU A  73      -8.002  -0.838  -4.751  1.00  0.200          H  
ATOM   1082  N   SER A  74      -3.998   1.735  -2.873  1.00  0.140          N  
ATOM   1083  CA  SER A  74      -2.649   1.962  -3.386  1.00  0.240          C  
ATOM   1084  C   SER A  74      -1.854   0.698  -3.656  1.00  0.080          C  
ATOM   1085  O   SER A  74      -2.186  -0.400  -3.198  1.00  0.280          O  
ATOM   1086  CB  SER A  74      -1.866   2.800  -2.413  1.00  0.300          C  
ATOM   1087  OG  SER A  74      -1.625   2.098  -1.235  1.00  0.300          O  
ATOM   1088  H   SER A  74      -4.196   0.998  -2.194  1.00  0.170          H  
ATOM   1089  HA  SER A  74      -2.723   2.509  -4.325  1.00  0.290          H  
ATOM   1090 1HB  SER A  74      -0.936   3.073  -2.872  1.00  0.360          H  
ATOM   1091 2HB  SER A  74      -2.415   3.716  -2.194  1.00  0.360          H  
ATOM   1092  HG  SER A  74      -1.076   2.665  -0.696  1.00  0.360          H  
ATOM   1093  N   TRP A  75      -0.791   0.860  -4.435  1.00  0.230          N  
ATOM   1094  CA  TRP A  75       0.105  -0.230  -4.783  1.00  0.130          C  
ATOM   1095  C   TRP A  75       1.253  -0.423  -3.810  1.00  0.110          C  
ATOM   1096  O   TRP A  75       1.608   0.477  -3.049  1.00  0.290          O  
ATOM   1097  CB  TRP A  75       0.700  -0.075  -6.173  1.00  0.220          C  
ATOM   1098  CG  TRP A  75      -0.251  -0.248  -7.296  1.00  0.220          C  
ATOM   1099  CD1 TRP A  75      -0.702   0.711  -8.159  1.00  0.220          C  
ATOM   1100  CD2 TRP A  75      -0.897  -1.490  -7.688  1.00  0.220          C  
ATOM   1101  NE1 TRP A  75      -1.537   0.145  -9.092  1.00  0.220          N  
ATOM   1102  CE2 TRP A  75      -1.670  -1.212  -8.801  1.00  0.220          C  
ATOM   1103  CE3 TRP A  75      -0.864  -2.811  -7.189  1.00  0.220          C  
ATOM   1104  CZ2 TRP A  75      -2.395  -2.194  -9.439  1.00  0.220          C  
ATOM   1105  CZ3 TRP A  75      -1.613  -3.782  -7.829  1.00  0.220          C  
ATOM   1106  CH2 TRP A  75      -2.358  -3.471  -8.928  1.00  0.220          C  
ATOM   1107  H   TRP A  75      -0.563   1.798  -4.784  1.00  0.280          H  
ATOM   1108  HA  TRP A  75      -0.481  -1.148  -4.775  1.00  0.160          H  
ATOM   1109 1HB  TRP A  75       1.129   0.907  -6.252  1.00  0.270          H  
ATOM   1110 2HB  TRP A  75       1.509  -0.788  -6.311  1.00  0.270          H  
ATOM   1111  HD1 TRP A  75      -0.410   1.759  -8.136  1.00  0.270          H  
ATOM   1112  HE1 TRP A  75      -1.983   0.654  -9.905  1.00  0.270          H  
ATOM   1113  HE3 TRP A  75      -0.266  -3.065  -6.317  1.00  0.270          H  
ATOM   1114  HZ2 TRP A  75      -2.989  -1.975 -10.309  1.00  0.270          H  
ATOM   1115  HZ3 TRP A  75      -1.590  -4.797  -7.440  1.00  0.270          H  
ATOM   1116  HH2 TRP A  75      -2.930  -4.239  -9.422  1.00  0.270          H  
ATOM   1117  N   ASP A  76       1.844  -1.618  -3.870  1.00  0.160          N  
ATOM   1118  CA  ASP A  76       3.020  -1.996  -3.088  1.00  0.110          C  
ATOM   1119  C   ASP A  76       2.757  -1.953  -1.585  1.00  0.140          C  
ATOM   1120  O   ASP A  76       3.526  -1.387  -0.804  1.00  0.290          O  
ATOM   1121  CB  ASP A  76       4.214  -1.096  -3.459  1.00  0.170          C  
ATOM   1122  CG  ASP A  76       5.591  -1.705  -3.100  1.00  0.170          C  
ATOM   1123  OD1 ASP A  76       5.668  -2.914  -3.016  1.00  0.170          O  
ATOM   1124  OD2 ASP A  76       6.552  -0.967  -2.966  1.00  0.170          O  
ATOM   1125  H   ASP A  76       1.466  -2.306  -4.510  1.00  0.190          H  
ATOM   1126  HA  ASP A  76       3.280  -3.023  -3.347  1.00  0.130          H  
ATOM   1127 1HB  ASP A  76       4.191  -0.891  -4.526  1.00  0.210          H  
ATOM   1128 2HB  ASP A  76       4.118  -0.134  -2.945  1.00  0.210          H  
ATOM   1129  N   GLY A  77       1.669  -2.594  -1.183  1.00  0.150          N  
ATOM   1130  CA  GLY A  77       1.297  -2.686   0.218  1.00  0.190          C  
ATOM   1131  C   GLY A  77       0.272  -3.789   0.362  1.00  0.200          C  
ATOM   1132  O   GLY A  77       0.104  -4.581  -0.560  1.00  0.360          O  
ATOM   1133  H   GLY A  77       1.054  -3.013  -1.893  1.00  0.180          H  
ATOM   1134 1HA  GLY A  77       2.176  -2.917   0.819  1.00  0.230          H  
ATOM   1135 2HA  GLY A  77       0.906  -1.735   0.565  1.00  0.230          H  
ATOM   1136  N   ASP A  78      -0.417  -3.872   1.491  1.00  0.120          N  
ATOM   1137  CA  ASP A  78      -1.355  -4.959   1.632  1.00  0.180          C  
ATOM   1138  C   ASP A  78      -2.625  -4.692   2.447  1.00  0.150          C  
ATOM   1139  O   ASP A  78      -2.861  -3.602   2.983  1.00  0.200          O  
ATOM   1140  CB  ASP A  78      -0.583  -6.110   2.288  1.00  0.230          C  
ATOM   1141  CG  ASP A  78       0.024  -5.699   3.653  1.00  0.230          C  
ATOM   1142  OD1 ASP A  78      -0.015  -4.529   3.989  1.00  0.230          O  
ATOM   1143  OD2 ASP A  78       0.438  -6.583   4.402  1.00  0.230          O  
ATOM   1144  H   ASP A  78      -0.263  -3.247   2.279  1.00  0.140          H  
ATOM   1145  HA  ASP A  78      -1.671  -5.259   0.630  1.00  0.220          H  
ATOM   1146 1HB  ASP A  78      -1.226  -6.963   2.446  1.00  0.270          H  
ATOM   1147 2HB  ASP A  78       0.214  -6.434   1.616  1.00  0.270          H  
ATOM   1148  N   LYS A  79      -3.415  -5.771   2.538  1.00  0.260          N  
ATOM   1149  CA  LYS A  79      -4.651  -5.929   3.298  1.00  0.300          C  
ATOM   1150  C   LYS A  79      -5.837  -5.055   2.885  1.00  0.170          C  
ATOM   1151  O   LYS A  79      -6.715  -4.777   3.695  1.00  0.230          O  
ATOM   1152  CB  LYS A  79      -4.335  -5.703   4.779  1.00  0.400          C  
ATOM   1153  CG  LYS A  79      -3.298  -6.686   5.331  1.00  0.400          C  
ATOM   1154  CD  LYS A  79      -2.966  -6.408   6.783  1.00  0.400          C  
ATOM   1155  CE  LYS A  79      -1.871  -7.355   7.318  1.00  0.400          C  
ATOM   1156  NZ  LYS A  79      -0.493  -7.056   6.733  1.00  0.400          N  
ATOM   1157  H   LYS A  79      -3.115  -6.564   1.964  1.00  0.310          H  
ATOM   1158  HA  LYS A  79      -4.970  -6.963   3.172  1.00  0.360          H  
ATOM   1159 1HB  LYS A  79      -3.960  -4.694   4.935  1.00  0.480          H  
ATOM   1160 2HB  LYS A  79      -5.239  -5.798   5.365  1.00  0.480          H  
ATOM   1161 1HG  LYS A  79      -3.688  -7.698   5.239  1.00  0.480          H  
ATOM   1162 2HG  LYS A  79      -2.398  -6.619   4.748  1.00  0.480          H  
ATOM   1163 1HD  LYS A  79      -2.612  -5.379   6.871  1.00  0.480          H  
ATOM   1164 2HD  LYS A  79      -3.863  -6.518   7.390  1.00  0.480          H  
ATOM   1165 1HE  LYS A  79      -1.823  -7.251   8.400  1.00  0.480          H  
ATOM   1166 2HE  LYS A  79      -2.139  -8.382   7.074  1.00  0.480          H  
ATOM   1167 1HZ  LYS A  79       0.186  -7.687   7.111  1.00  0.480          H  
ATOM   1168 2HZ  LYS A  79      -0.482  -7.154   5.705  1.00  0.480          H  
ATOM   1169 3HZ  LYS A  79      -0.216  -6.111   6.949  1.00  0.480          H  
ATOM   1170  N   PHE A  80      -5.952  -4.734   1.606  1.00  0.200          N  
ATOM   1171  CA  PHE A  80      -7.103  -4.014   1.083  1.00  0.380          C  
ATOM   1172  C   PHE A  80      -8.468  -4.591   1.449  1.00  0.310          C  
ATOM   1173  O   PHE A  80      -9.355  -3.898   1.968  1.00  0.280          O  
ATOM   1174  CB  PHE A  80      -6.935  -3.990  -0.418  1.00  0.460          C  
ATOM   1175  CG  PHE A  80      -8.072  -3.684  -1.188  1.00  0.460          C  
ATOM   1176  CD1 PHE A  80      -8.580  -2.441  -1.268  1.00  0.460          C  
ATOM   1177  CD2 PHE A  80      -8.642  -4.704  -1.911  1.00  0.460          C  
ATOM   1178  CE1 PHE A  80      -9.655  -2.218  -2.041  1.00  0.460          C  
ATOM   1179  CE2 PHE A  80      -9.690  -4.483  -2.679  1.00  0.460          C  
ATOM   1180  CZ  PHE A  80     -10.210  -3.230  -2.754  1.00  0.460          C  
ATOM   1181  H   PHE A  80      -5.206  -4.925   0.929  1.00  0.240          H  
ATOM   1182  HA  PHE A  80      -7.054  -2.992   1.462  1.00  0.460          H  
ATOM   1183 1HB  PHE A  80      -6.212  -3.239  -0.629  1.00  0.550          H  
ATOM   1184 2HB  PHE A  80      -6.522  -4.942  -0.763  1.00  0.550          H  
ATOM   1185  HD1 PHE A  80      -8.124  -1.625  -0.701  1.00  0.550          H  
ATOM   1186  HD2 PHE A  80      -8.218  -5.709  -1.853  1.00  0.550          H  
ATOM   1187  HE1 PHE A  80     -10.066  -1.227  -2.094  1.00  0.550          H  
ATOM   1188  HE2 PHE A  80     -10.116  -5.301  -3.245  1.00  0.550          H  
ATOM   1189  HZ  PHE A  80     -11.058  -3.044  -3.389  1.00  0.550          H  
ATOM   1190  N   ALA A  81      -8.664  -5.885   1.247  1.00  0.300          N  
ATOM   1191  CA  ALA A  81      -9.987  -6.430   1.460  1.00  0.260          C  
ATOM   1192  C   ALA A  81     -10.309  -6.661   2.926  1.00  0.300          C  
ATOM   1193  O   ALA A  81     -11.363  -7.205   3.248  1.00  0.400          O  
ATOM   1194  CB  ALA A  81     -10.169  -7.703   0.677  1.00  0.380          C  
ATOM   1195  H   ALA A  81      -7.916  -6.484   0.893  1.00  0.360          H  
ATOM   1196  HA  ALA A  81     -10.689  -5.698   1.096  1.00  0.310          H  
ATOM   1197 1HB  ALA A  81     -11.187  -8.066   0.805  1.00  0.460          H  
ATOM   1198 2HB  ALA A  81      -9.985  -7.493  -0.375  1.00  0.460          H  
ATOM   1199 3HB  ALA A  81      -9.473  -8.439   1.039  1.00  0.460          H  
ATOM   1200  N   LEU A  82      -9.400  -6.287   3.825  1.00  0.260          N  
ATOM   1201  CA  LEU A  82      -9.665  -6.449   5.234  1.00  0.330          C  
ATOM   1202  C   LEU A  82     -10.274  -5.164   5.803  1.00  0.190          C  
ATOM   1203  O   LEU A  82     -10.838  -5.189   6.900  1.00  0.100          O  
ATOM   1204  CB  LEU A  82      -8.373  -6.778   5.993  1.00  0.430          C  
ATOM   1205  CG  LEU A  82      -7.908  -8.271   6.013  1.00  0.430          C  
ATOM   1206  CD1 LEU A  82      -7.587  -8.753   4.584  1.00  0.430          C  
ATOM   1207  CD2 LEU A  82      -6.676  -8.389   6.903  1.00  0.430          C  
ATOM   1208  H   LEU A  82      -8.517  -5.848   3.548  1.00  0.310          H  
ATOM   1209  HA  LEU A  82     -10.378  -7.259   5.371  1.00  0.400          H  
ATOM   1210 1HB  LEU A  82      -7.575  -6.189   5.564  1.00  0.520          H  
ATOM   1211 2HB  LEU A  82      -8.500  -6.459   7.027  1.00  0.520          H  
ATOM   1212  HG  LEU A  82      -8.706  -8.897   6.413  1.00  0.520          H  
ATOM   1213 1HD1 LEU A  82      -7.259  -9.790   4.626  1.00  0.520          H  
ATOM   1214 2HD1 LEU A  82      -8.462  -8.695   3.957  1.00  0.520          H  
ATOM   1215 3HD1 LEU A  82      -6.797  -8.144   4.164  1.00  0.520          H  
ATOM   1216 1HD2 LEU A  82      -6.345  -9.427   6.934  1.00  0.520          H  
ATOM   1217 2HD2 LEU A  82      -5.884  -7.774   6.506  1.00  0.520          H  
ATOM   1218 3HD2 LEU A  82      -6.921  -8.057   7.911  1.00  0.520          H  
ATOM   1219  N   THR A  83     -10.127  -4.024   5.092  1.00  0.210          N  
ATOM   1220  CA  THR A  83     -10.637  -2.751   5.612  1.00  0.140          C  
ATOM   1221  C   THR A  83     -11.577  -2.027   4.638  1.00  0.080          C  
ATOM   1222  O   THR A  83     -12.248  -1.054   5.014  1.00  0.100          O  
ATOM   1223  CB  THR A  83      -9.494  -1.794   5.982  1.00  0.220          C  
ATOM   1224  OG1 THR A  83      -8.767  -1.449   4.807  1.00  0.220          O  
ATOM   1225  CG2 THR A  83      -8.548  -2.465   6.957  1.00  0.220          C  
ATOM   1226  H   THR A  83      -9.677  -4.021   4.172  1.00  0.250          H  
ATOM   1227  HA  THR A  83     -11.207  -2.956   6.518  1.00  0.170          H  
ATOM   1228  HB  THR A  83      -9.908  -0.890   6.434  1.00  0.270          H  
ATOM   1229  HG1 THR A  83      -9.283  -0.830   4.277  1.00  0.270          H  
ATOM   1230 1HG2 THR A  83      -7.743  -1.780   7.210  1.00  0.270          H  
ATOM   1231 2HG2 THR A  83      -9.095  -2.739   7.859  1.00  0.270          H  
ATOM   1232 3HG2 THR A  83      -8.125  -3.359   6.503  1.00  0.270          H  
ATOM   1233  N   CYS A  84     -11.621  -2.459   3.380  1.00  0.050          N  
ATOM   1234  CA  CYS A  84     -12.469  -1.783   2.412  1.00  0.040          C  
ATOM   1235  C   CYS A  84     -13.755  -2.557   2.164  1.00  0.130          C  
ATOM   1236  O   CYS A  84     -13.775  -3.786   2.281  1.00  0.180          O  
ATOM   1237  CB  CYS A  84     -11.710  -1.604   1.097  1.00  0.060          C  
ATOM   1238  SG  CYS A  84     -10.199  -0.641   1.252  1.00  0.060          S  
ATOM   1239  H   CYS A  84     -11.032  -3.227   3.068  1.00  0.060          H  
ATOM   1240  HA  CYS A  84     -12.731  -0.805   2.804  1.00  0.050          H  
ATOM   1241 1HB  CYS A  84     -11.439  -2.572   0.697  1.00  0.070          H  
ATOM   1242 2HB  CYS A  84     -12.353  -1.117   0.382  1.00  0.070          H  
ATOM   1243  N   GLY A  85     -14.847  -1.860   1.831  1.00  0.180          N  
ATOM   1244  CA  GLY A  85     -16.092  -2.547   1.489  1.00  0.270          C  
ATOM   1245  C   GLY A  85     -16.486  -2.301   0.038  1.00  0.330          C  
ATOM   1246  O   GLY A  85     -15.771  -1.625  -0.703  1.00  0.290          O  
ATOM   1247  H   GLY A  85     -14.802  -0.837   1.784  1.00  0.220          H  
ATOM   1248 1HA  GLY A  85     -15.981  -3.617   1.664  1.00  0.320          H  
ATOM   1249 2HA  GLY A  85     -16.886  -2.196   2.147  1.00  0.320          H  
ATOM   1250  N   ASN A  86     -17.617  -2.878  -0.395  1.00  0.430          N  
ATOM   1251  CA  ASN A  86     -18.082  -2.709  -1.781  1.00  0.500          C  
ATOM   1252  C   ASN A  86     -16.956  -2.973  -2.773  1.00  0.420          C  
ATOM   1253  O   ASN A  86     -16.729  -2.177  -3.688  1.00  0.420          O  
ATOM   1254  CB  ASN A  86     -18.726  -1.350  -2.006  1.00  0.670          C  
ATOM   1255  CG  ASN A  86     -19.509  -1.287  -3.329  1.00  0.670          C  
ATOM   1256  OD1 ASN A  86     -19.809  -2.333  -3.949  1.00  0.670          O  
ATOM   1257  ND2 ASN A  86     -19.872  -0.092  -3.749  1.00  0.670          N  
ATOM   1258  H   ASN A  86     -18.168  -3.430   0.249  1.00  0.520          H  
ATOM   1259  HA  ASN A  86     -18.847  -3.463  -1.975  1.00  0.600          H  
ATOM   1260 1HB  ASN A  86     -19.397  -1.106  -1.180  1.00  0.810          H  
ATOM   1261 2HB  ASN A  86     -17.951  -0.591  -2.027  1.00  0.810          H  
ATOM   1262 1HD2 ASN A  86     -20.398   0.008  -4.591  1.00  0.810          H  
ATOM   1263 2HD2 ASN A  86     -19.655   0.740  -3.194  1.00  0.810          H  
ATOM   1264  N   ILE A  87     -16.260  -4.088  -2.579  1.00  0.390          N  
ATOM   1265  CA  ILE A  87     -15.115  -4.423  -3.398  1.00  0.330          C  
ATOM   1266  C   ILE A  87     -15.442  -5.295  -4.585  1.00  0.410          C  
ATOM   1267  O   ILE A  87     -15.981  -6.404  -4.432  1.00  0.500          O  
ATOM   1268  CB  ILE A  87     -14.066  -5.175  -2.584  1.00  0.490          C  
ATOM   1269  CG1 ILE A  87     -13.566  -4.331  -1.435  1.00  0.490          C  
ATOM   1270  CG2 ILE A  87     -12.911  -5.566  -3.520  1.00  0.490          C  
ATOM   1271  CD1 ILE A  87     -12.766  -5.097  -0.454  1.00  0.490          C  
ATOM   1272  H   ILE A  87     -16.529  -4.693  -1.819  1.00  0.470          H  
ATOM   1273  HA  ILE A  87     -14.681  -3.496  -3.765  1.00  0.400          H  
ATOM   1274  HB  ILE A  87     -14.516  -6.044  -2.151  1.00  0.580          H  
ATOM   1275 1HG1 ILE A  87     -12.961  -3.545  -1.806  1.00  0.580          H  
ATOM   1276 2HG1 ILE A  87     -14.405  -3.902  -0.918  1.00  0.580          H  
ATOM   1277 1HG2 ILE A  87     -12.169  -6.093  -2.978  1.00  0.580          H  
ATOM   1278 2HG2 ILE A  87     -13.240  -6.212  -4.327  1.00  0.580          H  
ATOM   1279 3HG2 ILE A  87     -12.481  -4.672  -3.950  1.00  0.580          H  
ATOM   1280 1HD1 ILE A  87     -12.459  -4.452   0.328  1.00  0.580          H  
ATOM   1281 2HD1 ILE A  87     -13.373  -5.894  -0.032  1.00  0.580          H  
ATOM   1282 3HD1 ILE A  87     -11.891  -5.519  -0.914  1.00  0.580          H  
ATOM   1283  N   GLY A  88     -15.015  -4.830  -5.751  1.00  0.350          N  
ATOM   1284  CA  GLY A  88     -15.217  -5.581  -6.975  1.00  0.380          C  
ATOM   1285  C   GLY A  88     -14.556  -4.934  -8.179  1.00  0.230          C  
ATOM   1286  O   GLY A  88     -13.795  -3.971  -8.044  1.00  0.170          O  
ATOM   1287  H   GLY A  88     -14.560  -3.908  -5.760  1.00  0.420          H  
ATOM   1288 1HA  GLY A  88     -14.809  -6.577  -6.836  1.00  0.460          H  
ATOM   1289 2HA  GLY A  88     -16.283  -5.701  -7.158  1.00  0.460          H  
ATOM   1290  N   LEU A  89     -14.817  -5.505  -9.351  1.00  0.210          N  
ATOM   1291  CA  LEU A  89     -14.230  -5.007 -10.603  1.00  0.250          C  
ATOM   1292  C   LEU A  89     -15.067  -3.878 -11.219  1.00  0.300          C  
ATOM   1293  O   LEU A  89     -16.300  -3.840 -11.084  1.00  0.500          O  
ATOM   1294  CB  LEU A  89     -14.098  -6.136 -11.657  1.00  0.330          C  
ATOM   1295  CG  LEU A  89     -13.268  -5.845 -13.001  1.00  0.330          C  
ATOM   1296  CD1 LEU A  89     -11.768  -5.706 -12.704  1.00  0.330          C  
ATOM   1297  CD2 LEU A  89     -13.466  -6.942 -13.945  1.00  0.330          C  
ATOM   1298  H   LEU A  89     -15.405  -6.343  -9.346  1.00  0.250          H  
ATOM   1299  HA  LEU A  89     -13.240  -4.617 -10.380  1.00  0.300          H  
ATOM   1300 1HB  LEU A  89     -13.642  -6.971 -11.193  1.00  0.400          H  
ATOM   1301 2HB  LEU A  89     -15.101  -6.425 -11.964  1.00  0.400          H  
ATOM   1302  HG  LEU A  89     -13.615  -4.928 -13.460  1.00  0.400          H  
ATOM   1303 1HD1 LEU A  89     -11.237  -5.514 -13.627  1.00  0.400          H  
ATOM   1304 2HD1 LEU A  89     -11.592  -4.900 -12.024  1.00  0.400          H  
ATOM   1305 3HD1 LEU A  89     -11.393  -6.616 -12.275  1.00  0.400          H  
ATOM   1306 1HD2 LEU A  89     -12.911  -6.756 -14.852  1.00  0.400          H  
ATOM   1307 2HD2 LEU A  89     -13.114  -7.835 -13.494  1.00  0.400          H  
ATOM   1308 3HD2 LEU A  89     -14.527  -7.040 -14.188  1.00  0.400          H  
ATOM   1309  N   ALA A  90     -14.374  -2.961 -11.879  1.00  0.210          N  
ATOM   1310  CA  ALA A  90     -14.940  -1.909 -12.693  1.00  0.220          C  
ATOM   1311  C   ALA A  90     -14.421  -2.100 -14.126  1.00  0.280          C  
ATOM   1312  O   ALA A  90     -13.213  -2.314 -14.372  1.00  0.240          O  
ATOM   1313  CB  ALA A  90     -14.576  -0.543 -12.143  1.00  0.300          C  
ATOM   1314  H   ALA A  90     -13.368  -3.039 -11.837  1.00  0.250          H  
ATOM   1315  HA  ALA A  90     -16.023  -2.017 -12.705  1.00  0.260          H  
ATOM   1316 1HB  ALA A  90     -15.009   0.233 -12.773  1.00  0.360          H  
ATOM   1317 2HB  ALA A  90     -14.951  -0.448 -11.150  1.00  0.360          H  
ATOM   1318 3HB  ALA A  90     -13.518  -0.437 -12.120  1.00  0.360          H  
ATOM   1319  N   GLY A  91     -15.323  -1.964 -15.091  1.00  0.380          N  
ATOM   1320  CA  GLY A  91     -14.935  -2.156 -16.475  1.00  0.440          C  
ATOM   1321  C   GLY A  91     -14.385  -3.566 -16.579  1.00  0.400          C  
ATOM   1322  O   GLY A  91     -14.986  -4.502 -16.055  1.00  0.390          O  
ATOM   1323  H   GLY A  91     -16.288  -1.770 -14.858  1.00  0.460          H  
ATOM   1324 1HA  GLY A  91     -15.796  -2.032 -17.133  1.00  0.530          H  
ATOM   1325 2HA  GLY A  91     -14.177  -1.428 -16.761  1.00  0.530          H  
ATOM   1326  N   THR A  92     -13.228  -3.710 -17.216  1.00  0.380          N  
ATOM   1327  CA  THR A  92     -12.583  -5.006 -17.366  1.00  0.360          C  
ATOM   1328  C   THR A  92     -11.215  -5.037 -16.692  1.00  0.260          C  
ATOM   1329  O   THR A  92     -10.457  -5.991 -16.872  1.00  0.220          O  
ATOM   1330  CB  THR A  92     -12.422  -5.364 -18.851  1.00  0.510          C  
ATOM   1331  OG1 THR A  92     -11.614  -4.367 -19.501  1.00  0.510          O  
ATOM   1332  CG2 THR A  92     -13.786  -5.416 -19.510  1.00  0.510          C  
ATOM   1333  H   THR A  92     -12.793  -2.903 -17.645  1.00  0.460          H  
ATOM   1334  HA  THR A  92     -13.209  -5.763 -16.897  1.00  0.430          H  
ATOM   1335  HB  THR A  92     -11.938  -6.331 -18.946  1.00  0.610          H  
ATOM   1336  HG1 THR A  92     -10.684  -4.511 -19.272  1.00  0.610          H  
ATOM   1337 1HG2 THR A  92     -13.670  -5.671 -20.562  1.00  0.610          H  
ATOM   1338 2HG2 THR A  92     -14.396  -6.173 -19.016  1.00  0.610          H  
ATOM   1339 3HG2 THR A  92     -14.274  -4.450 -19.427  1.00  0.610          H  
ATOM   1340  N   ASN A  93     -10.843  -3.945 -16.018  1.00  0.250          N  
ATOM   1341  CA  ASN A  93      -9.492  -3.868 -15.458  1.00  0.190          C  
ATOM   1342  C   ASN A  93      -9.254  -3.006 -14.215  1.00  0.190          C  
ATOM   1343  O   ASN A  93      -8.086  -2.760 -13.860  1.00  0.190          O  
ATOM   1344  CB  ASN A  93      -8.545  -3.431 -16.544  1.00  0.290          C  
ATOM   1345  CG  ASN A  93      -8.880  -2.102 -17.101  1.00  0.290          C  
ATOM   1346  OD1 ASN A  93      -9.902  -1.489 -16.747  1.00  0.290          O  
ATOM   1347  ND2 ASN A  93      -8.042  -1.633 -17.983  1.00  0.290          N  
ATOM   1348  H   ASN A  93     -11.532  -3.209 -15.848  1.00  0.300          H  
ATOM   1349  HA  ASN A  93      -9.211  -4.882 -15.171  1.00  0.230          H  
ATOM   1350 1HB  ASN A  93      -7.540  -3.393 -16.143  1.00  0.350          H  
ATOM   1351 2HB  ASN A  93      -8.545  -4.141 -17.346  1.00  0.350          H  
ATOM   1352 1HD2 ASN A  93      -8.198  -0.743 -18.405  1.00  0.350          H  
ATOM   1353 2HD2 ASN A  93      -7.216  -2.186 -18.240  1.00  0.350          H  
ATOM   1354  N   ARG A  94     -10.308  -2.515 -13.555  1.00  0.200          N  
ATOM   1355  CA  ARG A  94     -10.087  -1.655 -12.400  1.00  0.180          C  
ATOM   1356  C   ARG A  94     -10.697  -2.209 -11.125  1.00  0.160          C  
ATOM   1357  O   ARG A  94     -11.819  -2.697 -11.100  1.00  0.190          O  
ATOM   1358  CB  ARG A  94     -10.617  -0.250 -12.699  1.00  0.260          C  
ATOM   1359  CG  ARG A  94      -9.813   0.497 -13.735  1.00  0.260          C  
ATOM   1360  CD  ARG A  94     -10.350   1.784 -14.103  1.00  0.260          C  
ATOM   1361  NE  ARG A  94      -9.469   2.411 -15.081  1.00  0.260          N  
ATOM   1362  CZ  ARG A  94      -9.547   3.679 -15.523  1.00  0.260          C  
ATOM   1363  NH1 ARG A  94     -10.475   4.497 -15.065  1.00  0.260          N  
ATOM   1364  NH2 ARG A  94      -8.679   4.101 -16.430  1.00  0.260          N  
ATOM   1365  H   ARG A  94     -11.268  -2.687 -13.862  1.00  0.240          H  
ATOM   1366  HA  ARG A  94      -9.021  -1.573 -12.237  1.00  0.220          H  
ATOM   1367 1HB  ARG A  94     -11.605  -0.329 -13.110  1.00  0.310          H  
ATOM   1368 2HB  ARG A  94     -10.664   0.343 -11.783  1.00  0.310          H  
ATOM   1369 1HG  ARG A  94      -8.855   0.712 -13.331  1.00  0.310          H  
ATOM   1370 2HG  ARG A  94      -9.698  -0.101 -14.627  1.00  0.310          H  
ATOM   1371 1HD  ARG A  94     -11.333   1.654 -14.553  1.00  0.310          H  
ATOM   1372 2HD  ARG A  94     -10.423   2.415 -13.235  1.00  0.310          H  
ATOM   1373  HE  ARG A  94      -8.739   1.822 -15.477  1.00  0.310          H  
ATOM   1374 1HH1 ARG A  94     -11.138   4.180 -14.373  1.00  0.310          H  
ATOM   1375 2HH1 ARG A  94     -10.528   5.448 -15.405  1.00  0.310          H  
ATOM   1376 1HH2 ARG A  94      -7.971   3.468 -16.786  1.00  0.310          H  
ATOM   1377 2HH2 ARG A  94      -8.725   5.048 -16.777  1.00  0.310          H  
ATOM   1378  N   LEU A  95      -9.973  -2.058 -10.046  1.00  0.120          N  
ATOM   1379  CA  LEU A  95     -10.404  -2.466  -8.737  1.00  0.110          C  
ATOM   1380  C   LEU A  95     -11.037  -1.295  -8.030  1.00  0.050          C  
ATOM   1381  O   LEU A  95     -10.396  -0.266  -7.814  1.00  0.010          O  
ATOM   1382  CB  LEU A  95      -9.192  -2.950  -7.952  1.00  0.160          C  
ATOM   1383  CG  LEU A  95      -9.392  -3.370  -6.515  1.00  0.160          C  
ATOM   1384  CD1 LEU A  95     -10.269  -4.600  -6.463  1.00  0.160          C  
ATOM   1385  CD2 LEU A  95      -8.021  -3.614  -5.923  1.00  0.160          C  
ATOM   1386  H   LEU A  95      -9.063  -1.637 -10.153  1.00  0.140          H  
ATOM   1387  HA  LEU A  95     -11.141  -3.261  -8.843  1.00  0.130          H  
ATOM   1388 1HB  LEU A  95      -8.806  -3.803  -8.465  1.00  0.190          H  
ATOM   1389 2HB  LEU A  95      -8.435  -2.174  -7.981  1.00  0.190          H  
ATOM   1390  HG  LEU A  95      -9.892  -2.579  -5.955  1.00  0.190          H  
ATOM   1391 1HD1 LEU A  95     -10.405  -4.912  -5.446  1.00  0.190          H  
ATOM   1392 2HD1 LEU A  95     -11.247  -4.397  -6.894  1.00  0.190          H  
ATOM   1393 3HD1 LEU A  95      -9.784  -5.394  -7.020  1.00  0.190          H  
ATOM   1394 1HD2 LEU A  95      -8.098  -3.910  -4.888  1.00  0.190          H  
ATOM   1395 2HD2 LEU A  95      -7.528  -4.383  -6.471  1.00  0.190          H  
ATOM   1396 3HD2 LEU A  95      -7.443  -2.704  -5.995  1.00  0.190          H  
ATOM   1397  N   ARG A  96     -12.290  -1.440  -7.660  1.00  0.090          N  
ATOM   1398  CA  ARG A  96     -13.008  -0.365  -6.998  1.00  0.120          C  
ATOM   1399  C   ARG A  96     -13.371  -0.759  -5.583  1.00  0.190          C  
ATOM   1400  O   ARG A  96     -13.623  -1.939  -5.299  1.00  0.320          O  
ATOM   1401  CB  ARG A  96     -14.276  -0.028  -7.790  1.00  0.160          C  
ATOM   1402  CG  ARG A  96     -15.244  -1.220  -7.918  1.00  0.160          C  
ATOM   1403  CD  ARG A  96     -16.536  -0.947  -8.543  1.00  0.160          C  
ATOM   1404  NE  ARG A  96     -17.296  -2.203  -8.684  1.00  0.160          N  
ATOM   1405  CZ  ARG A  96     -18.103  -2.739  -7.723  1.00  0.160          C  
ATOM   1406  NH1 ARG A  96     -18.260  -2.122  -6.553  1.00  0.160          N  
ATOM   1407  NH2 ARG A  96     -18.733  -3.881  -7.958  1.00  0.160          N  
ATOM   1408  H   ARG A  96     -12.769  -2.325  -7.865  1.00  0.110          H  
ATOM   1409  HA  ARG A  96     -12.374   0.520  -6.956  1.00  0.140          H  
ATOM   1410 1HB  ARG A  96     -14.806   0.787  -7.302  1.00  0.190          H  
ATOM   1411 2HB  ARG A  96     -14.004   0.301  -8.793  1.00  0.190          H  
ATOM   1412 1HG  ARG A  96     -14.779  -1.914  -8.592  1.00  0.190          H  
ATOM   1413 2HG  ARG A  96     -15.421  -1.701  -6.963  1.00  0.190          H  
ATOM   1414 1HD  ARG A  96     -17.106  -0.255  -7.931  1.00  0.190          H  
ATOM   1415 2HD  ARG A  96     -16.405  -0.524  -9.521  1.00  0.190          H  
ATOM   1416  HE  ARG A  96     -17.176  -2.735  -9.572  1.00  0.190          H  
ATOM   1417 1HH1 ARG A  96     -17.773  -1.261  -6.361  1.00  0.190          H  
ATOM   1418 2HH1 ARG A  96     -18.870  -2.504  -5.817  1.00  0.190          H  
ATOM   1419 1HH2 ARG A  96     -18.621  -4.352  -8.849  1.00  0.190          H  
ATOM   1420 2HH2 ARG A  96     -19.332  -4.281  -7.251  1.00  0.190          H  
ATOM   1421  N   ALA A  97     -13.424   0.235  -4.689  1.00  0.140          N  
ATOM   1422  CA  ALA A  97     -13.896  -0.011  -3.326  1.00  0.170          C  
ATOM   1423  C   ALA A  97     -14.208   1.268  -2.566  1.00  0.220          C  
ATOM   1424  O   ALA A  97     -13.752   2.363  -2.923  1.00  0.330          O  
ATOM   1425  CB  ALA A  97     -12.897  -0.805  -2.537  1.00  0.230          C  
ATOM   1426  H   ALA A  97     -13.131   1.180  -4.977  1.00  0.170          H  
ATOM   1427  HA  ALA A  97     -14.818  -0.591  -3.397  1.00  0.200          H  
ATOM   1428 1HB  ALA A  97     -13.317  -1.006  -1.565  1.00  0.270          H  
ATOM   1429 2HB  ALA A  97     -12.711  -1.715  -3.042  1.00  0.270          H  
ATOM   1430 3HB  ALA A  97     -11.998  -0.248  -2.437  1.00  0.270          H  
ATOM   1431  N   GLU A  98     -14.974   1.100  -1.491  1.00  0.270          N  
ATOM   1432  CA  GLU A  98     -15.271   2.156  -0.531  1.00  0.320          C  
ATOM   1433  C   GLU A  98     -14.398   1.897   0.689  1.00  0.230          C  
ATOM   1434  O   GLU A  98     -14.718   1.049   1.534  1.00  0.260          O  
ATOM   1435  CB  GLU A  98     -16.752   2.143  -0.163  1.00  0.430          C  
ATOM   1436  CG  GLU A  98     -17.674   2.415  -1.343  1.00  0.430          C  
ATOM   1437  CD  GLU A  98     -19.136   2.390  -0.987  1.00  0.430          C  
ATOM   1438  OE1 GLU A  98     -19.456   2.514   0.171  1.00  0.430          O  
ATOM   1439  OE2 GLU A  98     -19.934   2.197  -1.876  1.00  0.430          O  
ATOM   1440  H   GLU A  98     -15.326   0.157  -1.300  1.00  0.320          H  
ATOM   1441  HA  GLU A  98     -15.007   3.123  -0.956  1.00  0.380          H  
ATOM   1442 1HB  GLU A  98     -17.015   1.166   0.251  1.00  0.510          H  
ATOM   1443 2HB  GLU A  98     -16.944   2.892   0.604  1.00  0.510          H  
ATOM   1444 1HG  GLU A  98     -17.430   3.396  -1.748  1.00  0.510          H  
ATOM   1445 2HG  GLU A  98     -17.478   1.684  -2.121  1.00  0.510          H  
ATOM   1446  N   CYS A  99     -13.252   2.555   0.758  1.00  0.210          N  
ATOM   1447  CA  CYS A  99     -12.317   2.202   1.814  1.00  0.130          C  
ATOM   1448  C   CYS A  99     -12.410   3.055   3.050  1.00  0.160          C  
ATOM   1449  O   CYS A  99     -12.573   4.276   2.960  1.00  0.220          O  
ATOM   1450  CB  CYS A  99     -10.896   2.229   1.284  1.00  0.210          C  
ATOM   1451  SG  CYS A  99     -10.520   0.982   0.085  1.00  0.210          S  
ATOM   1452  H   CYS A  99     -13.045   3.289   0.067  1.00  0.250          H  
ATOM   1453  HA  CYS A  99     -12.528   1.192   2.109  1.00  0.160          H  
ATOM   1454 1HB  CYS A  99     -10.749   3.153   0.805  1.00  0.260          H  
ATOM   1455 2HB  CYS A  99     -10.192   2.158   2.104  1.00  0.260          H  
ATOM   1456  N   GLU A 100     -12.307   2.412   4.225  1.00  0.100          N  
ATOM   1457  CA  GLU A 100     -12.314   3.154   5.480  1.00  0.120          C  
ATOM   1458  C   GLU A 100     -11.152   4.130   5.553  1.00  0.230          C  
ATOM   1459  O   GLU A 100      -9.999   3.748   5.332  1.00  0.270          O  
ATOM   1460  CB  GLU A 100     -12.254   2.182   6.669  1.00  0.160          C  
ATOM   1461  CG  GLU A 100     -12.314   2.853   8.050  1.00  0.160          C  
ATOM   1462  CD  GLU A 100     -12.319   1.883   9.196  1.00  0.160          C  
ATOM   1463  OE1 GLU A 100     -12.505   0.719   8.964  1.00  0.160          O  
ATOM   1464  OE2 GLU A 100     -12.102   2.311  10.305  1.00  0.160          O  
ATOM   1465  H   GLU A 100     -12.227   1.387   4.265  1.00  0.120          H  
ATOM   1466  HA  GLU A 100     -13.233   3.735   5.545  1.00  0.140          H  
ATOM   1467 1HB  GLU A 100     -13.074   1.473   6.602  1.00  0.190          H  
ATOM   1468 2HB  GLU A 100     -11.328   1.607   6.617  1.00  0.190          H  
ATOM   1469 1HG  GLU A 100     -11.446   3.496   8.162  1.00  0.190          H  
ATOM   1470 2HG  GLU A 100     -13.205   3.484   8.101  1.00  0.190          H  
ATOM   1471  N   ARG A 101     -11.457   5.381   5.891  1.00  0.300          N  
ATOM   1472  CA  ARG A 101     -10.480   6.445   6.053  1.00  0.420          C  
ATOM   1473  C   ARG A 101     -10.069   6.457   7.534  1.00  0.360          C  
ATOM   1474  O   ARG A 101     -10.824   5.966   8.380  1.00  0.270          O  
ATOM   1475  CB  ARG A 101     -11.056   7.773   5.581  1.00  0.540          C  
ATOM   1476  CG  ARG A 101     -10.060   8.890   5.455  1.00  0.540          C  
ATOM   1477  CD  ARG A 101     -10.591  10.060   4.794  1.00  0.540          C  
ATOM   1478  NE  ARG A 101      -9.520  10.989   4.460  1.00  0.540          N  
ATOM   1479  CZ  ARG A 101      -9.686  12.171   3.837  1.00  0.540          C  
ATOM   1480  NH1 ARG A 101     -10.891  12.599   3.503  1.00  0.540          N  
ATOM   1481  NH2 ARG A 101      -8.621  12.903   3.561  1.00  0.540          N  
ATOM   1482  H   ARG A 101     -12.438   5.634   6.027  1.00  0.360          H  
ATOM   1483  HA  ARG A 101      -9.602   6.223   5.455  1.00  0.500          H  
ATOM   1484 1HB  ARG A 101     -11.562   7.640   4.623  1.00  0.650          H  
ATOM   1485 2HB  ARG A 101     -11.794   8.084   6.302  1.00  0.650          H  
ATOM   1486 1HG  ARG A 101      -9.733   9.216   6.436  1.00  0.650          H  
ATOM   1487 2HG  ARG A 101      -9.217   8.556   4.897  1.00  0.650          H  
ATOM   1488 1HD  ARG A 101     -11.100   9.767   3.884  1.00  0.650          H  
ATOM   1489 2HD  ARG A 101     -11.284  10.562   5.465  1.00  0.650          H  
ATOM   1490  HE  ARG A 101      -8.535  10.705   4.701  1.00  0.650          H  
ATOM   1491 1HH1 ARG A 101     -11.704  12.049   3.728  1.00  0.650          H  
ATOM   1492 2HH1 ARG A 101     -11.003  13.489   3.036  1.00  0.650          H  
ATOM   1493 1HH2 ARG A 101      -7.697  12.557   3.821  1.00  0.650          H  
ATOM   1494 2HH2 ARG A 101      -8.717  13.792   3.097  1.00  0.650          H  
ATOM   1495  N   ALA A 102      -8.931   7.077   7.860  1.00  0.480          N  
ATOM   1496  CA  ALA A 102      -8.395   7.102   9.218  1.00  0.500          C  
ATOM   1497  C   ALA A 102      -9.320   7.642  10.317  1.00  0.440          C  
ATOM   1498  O   ALA A 102      -9.104   7.295  11.479  1.00  0.430          O  
ATOM   1499  CB  ALA A 102      -7.129   7.937   9.235  1.00  0.690          C  
ATOM   1500  H   ALA A 102      -8.347   7.519   7.136  1.00  0.580          H  
ATOM   1501  HA  ALA A 102      -8.142   6.076   9.478  1.00  0.600          H  
ATOM   1502 1HB  ALA A 102      -6.687   7.908  10.229  1.00  0.830          H  
ATOM   1503 2HB  ALA A 102      -6.421   7.537   8.510  1.00  0.830          H  
ATOM   1504 3HB  ALA A 102      -7.370   8.966   8.971  1.00  0.830          H  
ATOM   1505  N   ASP A 103     -10.321   8.491  10.032  1.00  0.420          N  
ATOM   1506  CA  ASP A 103     -11.128   8.975  11.153  1.00  0.460          C  
ATOM   1507  C   ASP A 103     -12.194   7.966  11.621  1.00  0.300          C  
ATOM   1508  O   ASP A 103     -12.880   8.205  12.616  1.00  0.270          O  
ATOM   1509  CB  ASP A 103     -11.842  10.287  10.779  1.00  0.630          C  
ATOM   1510  CG  ASP A 103     -12.893  10.123   9.624  1.00  0.630          C  
ATOM   1511  OD1 ASP A 103     -13.093   9.009   9.168  1.00  0.630          O  
ATOM   1512  OD2 ASP A 103     -13.481  11.097   9.208  1.00  0.630          O  
ATOM   1513  H   ASP A 103     -10.530   8.797   9.089  1.00  0.500          H  
ATOM   1514  HA  ASP A 103     -10.460   9.172  11.991  1.00  0.550          H  
ATOM   1515 1HB  ASP A 103     -12.353  10.680  11.660  1.00  0.750          H  
ATOM   1516 2HB  ASP A 103     -11.099  11.027  10.475  1.00  0.750          H  
ATOM   1517  N   GLY A 104     -12.320   6.835  10.925  1.00  0.320          N  
ATOM   1518  CA  GLY A 104     -13.255   5.771  11.283  1.00  0.230          C  
ATOM   1519  C   GLY A 104     -14.711   6.013  10.856  1.00  0.070          C  
ATOM   1520  O   GLY A 104     -15.578   5.177  11.123  1.00  0.100          O  
ATOM   1521  H   GLY A 104     -11.726   6.690  10.101  1.00  0.380          H  
ATOM   1522 1HA  GLY A 104     -12.903   4.839  10.830  1.00  0.280          H  
ATOM   1523 2HA  GLY A 104     -13.218   5.620  12.359  1.00  0.280          H  
ATOM   1524  N   GLU A 105     -14.998   7.159  10.235  1.00  0.200          N  
ATOM   1525  CA  GLU A 105     -16.363   7.489   9.825  1.00  0.350          C  
ATOM   1526  C   GLU A 105     -16.465   7.723   8.324  1.00  0.510          C  
ATOM   1527  O   GLU A 105     -17.494   7.422   7.709  1.00  0.710          O  
ATOM   1528  CB  GLU A 105     -16.885   8.719  10.579  1.00  0.430          C  
ATOM   1529  CG  GLU A 105     -17.026   8.530  12.096  1.00  0.430          C  
ATOM   1530  CD  GLU A 105     -17.604   9.743  12.806  1.00  0.430          C  
ATOM   1531  OE1 GLU A 105     -17.847  10.729  12.151  1.00  0.430          O  
ATOM   1532  OE2 GLU A 105     -17.811   9.674  13.997  1.00  0.430          O  
ATOM   1533  H   GLU A 105     -14.233   7.811  10.032  1.00  0.240          H  
ATOM   1534  HA  GLU A 105     -17.008   6.647  10.070  1.00  0.420          H  
ATOM   1535 1HB  GLU A 105     -16.200   9.555  10.411  1.00  0.520          H  
ATOM   1536 2HB  GLU A 105     -17.856   9.006  10.178  1.00  0.520          H  
ATOM   1537 1HG  GLU A 105     -17.662   7.667  12.286  1.00  0.520          H  
ATOM   1538 2HG  GLU A 105     -16.038   8.315  12.507  1.00  0.520          H  
ATOM   1539  N   THR A 106     -15.410   8.284   7.747  1.00  0.540          N  
ATOM   1540  CA  THR A 106     -15.358   8.620   6.345  1.00  0.710          C  
ATOM   1541  C   THR A 106     -14.900   7.421   5.541  1.00  0.560          C  
ATOM   1542  O   THR A 106     -14.028   6.665   5.984  1.00  0.380          O  
ATOM   1543  CB  THR A 106     -14.401   9.821   6.083  1.00  0.930          C  
ATOM   1544  OG1 THR A 106     -14.878  10.987   6.771  1.00  0.930          O  
ATOM   1545  CG2 THR A 106     -14.284  10.124   4.560  1.00  0.930          C  
ATOM   1546  H   THR A 106     -14.589   8.521   8.309  1.00  0.650          H  
ATOM   1547  HA  THR A 106     -16.358   8.896   6.013  1.00  0.850          H  
ATOM   1548  HB  THR A 106     -13.426   9.587   6.477  1.00  1.110          H  
ATOM   1549  HG1 THR A 106     -14.553  10.960   7.720  1.00  1.110          H  
ATOM   1550 1HG2 THR A 106     -13.615  10.966   4.420  1.00  1.110          H  
ATOM   1551 2HG2 THR A 106     -13.883   9.268   4.023  1.00  1.110          H  
ATOM   1552 3HG2 THR A 106     -15.265  10.374   4.160  1.00  1.110          H  
ATOM   1553  N   TYR A 107     -15.543   7.225   4.394  1.00  0.660          N  
ATOM   1554  CA  TYR A 107     -15.176   6.207   3.423  1.00  0.550          C  
ATOM   1555  C   TYR A 107     -14.971   6.882   2.088  1.00  0.580          C  
ATOM   1556  O   TYR A 107     -15.703   7.815   1.746  1.00  0.700          O  
ATOM   1557  CB  TYR A 107     -16.236   5.108   3.332  1.00  0.810          C  
ATOM   1558  CG  TYR A 107     -16.279   4.210   4.537  1.00  0.810          C  
ATOM   1559  CD1 TYR A 107     -16.873   4.606   5.731  1.00  0.810          C  
ATOM   1560  CD2 TYR A 107     -15.722   2.957   4.429  1.00  0.810          C  
ATOM   1561  CE1 TYR A 107     -16.872   3.750   6.809  1.00  0.810          C  
ATOM   1562  CE2 TYR A 107     -15.727   2.105   5.495  1.00  0.810          C  
ATOM   1563  CZ  TYR A 107     -16.290   2.491   6.683  1.00  0.810          C  
ATOM   1564  OH  TYR A 107     -16.272   1.628   7.751  1.00  0.810          O  
ATOM   1565  H   TYR A 107     -16.289   7.864   4.157  1.00  0.790          H  
ATOM   1566  HA  TYR A 107     -14.233   5.763   3.725  1.00  0.660          H  
ATOM   1567 1HB  TYR A 107     -17.221   5.555   3.201  1.00  0.980          H  
ATOM   1568 2HB  TYR A 107     -16.035   4.490   2.454  1.00  0.980          H  
ATOM   1569  HD1 TYR A 107     -17.325   5.594   5.825  1.00  0.980          H  
ATOM   1570  HD2 TYR A 107     -15.269   2.643   3.492  1.00  0.980          H  
ATOM   1571  HE1 TYR A 107     -17.322   4.063   7.753  1.00  0.980          H  
ATOM   1572  HE2 TYR A 107     -15.274   1.116   5.400  1.00  0.980          H  
ATOM   1573  HH  TYR A 107     -15.700   0.876   7.547  1.00  0.980          H  
ATOM   1574  N   LEU A 108     -13.991   6.420   1.323  1.00  0.480          N  
ATOM   1575  CA  LEU A 108     -13.767   7.046   0.027  1.00  0.530          C  
ATOM   1576  C   LEU A 108     -13.923   6.090  -1.151  1.00  0.440          C  
ATOM   1577  O   LEU A 108     -13.360   4.991  -1.185  1.00  0.460          O  
ATOM   1578  CB  LEU A 108     -12.371   7.673  -0.028  1.00  0.720          C  
ATOM   1579  CG  LEU A 108     -11.988   8.703   1.066  1.00  0.720          C  
ATOM   1580  CD1 LEU A 108     -10.517   9.078   0.876  1.00  0.720          C  
ATOM   1581  CD2 LEU A 108     -12.868   9.940   0.987  1.00  0.720          C  
ATOM   1582  H   LEU A 108     -13.417   5.644   1.674  1.00  0.580          H  
ATOM   1583  HA  LEU A 108     -14.502   7.833  -0.108  1.00  0.640          H  
ATOM   1584 1HB  LEU A 108     -11.667   6.895   0.015  1.00  0.870          H  
ATOM   1585 2HB  LEU A 108     -12.262   8.170  -0.989  1.00  0.870          H  
ATOM   1586  HG  LEU A 108     -12.096   8.242   2.048  1.00  0.870          H  
ATOM   1587 1HD1 LEU A 108     -10.209   9.782   1.642  1.00  0.870          H  
ATOM   1588 2HD1 LEU A 108      -9.895   8.196   0.943  1.00  0.870          H  
ATOM   1589 3HD1 LEU A 108     -10.381   9.533  -0.102  1.00  0.870          H  
ATOM   1590 1HD2 LEU A 108     -12.571  10.643   1.761  1.00  0.870          H  
ATOM   1591 2HD2 LEU A 108     -12.755  10.409   0.011  1.00  0.870          H  
ATOM   1592 3HD2 LEU A 108     -13.911   9.671   1.139  1.00  0.870          H  
ATOM   1593  N   GLY A 109     -14.705   6.541  -2.132  1.00  0.330          N  
ATOM   1594  CA  GLY A 109     -14.989   5.830  -3.385  1.00  0.220          C  
ATOM   1595  C   GLY A 109     -13.838   5.992  -4.376  1.00  0.420          C  
ATOM   1596  O   GLY A 109     -13.799   6.973  -5.123  1.00  0.910          O  
ATOM   1597  H   GLY A 109     -15.132   7.448  -1.992  1.00  0.400          H  
ATOM   1598 1HA  GLY A 109     -15.140   4.769  -3.176  1.00  0.260          H  
ATOM   1599 2HA  GLY A 109     -15.911   6.208  -3.824  1.00  0.260          H  
ATOM   1600  N   THR A 110     -12.850   5.101  -4.308  1.00  0.290          N  
ATOM   1601  CA  THR A 110     -11.645   5.239  -5.131  1.00  0.360          C  
ATOM   1602  C   THR A 110     -11.325   3.944  -5.887  1.00  0.220          C  
ATOM   1603  O   THR A 110     -12.019   2.928  -5.720  1.00  0.200          O  
ATOM   1604  CB  THR A 110     -10.436   5.693  -4.284  1.00  0.480          C  
ATOM   1605  OG1 THR A 110     -10.086   4.684  -3.372  1.00  0.480          O  
ATOM   1606  CG2 THR A 110     -10.728   6.958  -3.498  1.00  0.480          C  
ATOM   1607  H   THR A 110     -12.972   4.272  -3.708  1.00  0.350          H  
ATOM   1608  HA  THR A 110     -11.825   6.011  -5.879  1.00  0.430          H  
ATOM   1609  HB  THR A 110      -9.595   5.882  -4.946  1.00  0.570          H  
ATOM   1610  HG1 THR A 110     -10.813   4.563  -2.734  1.00  0.570          H  
ATOM   1611 1HG2 THR A 110      -9.853   7.240  -2.924  1.00  0.570          H  
ATOM   1612 2HG2 THR A 110     -10.992   7.761  -4.182  1.00  0.570          H  
ATOM   1613 3HG2 THR A 110     -11.550   6.774  -2.822  1.00  0.570          H  
ATOM   1614  N   TYR A 111     -10.297   3.980  -6.753  1.00  0.170          N  
ATOM   1615  CA  TYR A 111      -9.947   2.784  -7.516  1.00  0.080          C  
ATOM   1616  C   TYR A 111      -8.475   2.662  -7.928  1.00  0.070          C  
ATOM   1617  O   TYR A 111      -7.713   3.637  -7.923  1.00  0.100          O  
ATOM   1618  CB  TYR A 111     -10.789   2.731  -8.796  1.00  0.150          C  
ATOM   1619  CG  TYR A 111     -10.438   3.827  -9.782  1.00  0.150          C  
ATOM   1620  CD1 TYR A 111      -9.522   3.574 -10.804  1.00  0.150          C  
ATOM   1621  CD2 TYR A 111     -11.010   5.083  -9.663  1.00  0.150          C  
ATOM   1622  CE1 TYR A 111      -9.194   4.567 -11.693  1.00  0.150          C  
ATOM   1623  CE2 TYR A 111     -10.675   6.074 -10.554  1.00  0.150          C  
ATOM   1624  CZ  TYR A 111      -9.773   5.824 -11.566  1.00  0.150          C  
ATOM   1625  OH  TYR A 111      -9.452   6.833 -12.451  1.00  0.150          O  
ATOM   1626  H   TYR A 111      -9.761   4.828  -6.872  1.00  0.200          H  
ATOM   1627  HA  TYR A 111     -10.183   1.922  -6.897  1.00  0.100          H  
ATOM   1628 1HB  TYR A 111     -10.644   1.772  -9.293  1.00  0.180          H  
ATOM   1629 2HB  TYR A 111     -11.845   2.813  -8.546  1.00  0.180          H  
ATOM   1630  HD1 TYR A 111      -9.068   2.586 -10.900  1.00  0.180          H  
ATOM   1631  HD2 TYR A 111     -11.724   5.287  -8.864  1.00  0.180          H  
ATOM   1632  HE1 TYR A 111      -8.487   4.363 -12.491  1.00  0.180          H  
ATOM   1633  HE2 TYR A 111     -11.123   7.064 -10.458  1.00  0.180          H  
ATOM   1634  HH  TYR A 111      -8.772   6.537 -13.059  1.00  0.180          H  
ATOM   1635  N   ILE A 112      -8.127   1.436  -8.328  1.00  0.050          N  
ATOM   1636  CA  ILE A 112      -6.846   0.994  -8.887  1.00  0.090          C  
ATOM   1637  C   ILE A 112      -6.930   0.298 -10.229  1.00  0.110          C  
ATOM   1638  O   ILE A 112      -7.692  -0.636 -10.434  1.00  0.110          O  
ATOM   1639  CB  ILE A 112      -6.101   0.080  -7.879  1.00  0.110          C  
ATOM   1640  CG1 ILE A 112      -5.620   0.873  -6.697  1.00  0.110          C  
ATOM   1641  CG2 ILE A 112      -5.042  -0.744  -8.492  1.00  0.110          C  
ATOM   1642  CD1 ILE A 112      -4.492   1.901  -6.949  1.00  0.110          C  
ATOM   1643  H   ILE A 112      -8.865   0.731  -8.231  1.00  0.060          H  
ATOM   1644  HA  ILE A 112      -6.247   1.882  -9.056  1.00  0.110          H  
ATOM   1645  HB  ILE A 112      -6.831  -0.604  -7.462  1.00  0.130          H  
ATOM   1646 1HG1 ILE A 112      -6.449   1.411  -6.344  1.00  0.130          H  
ATOM   1647 2HG1 ILE A 112      -5.276   0.178  -5.935  1.00  0.130          H  
ATOM   1648 1HG2 ILE A 112      -4.602  -1.379  -7.725  1.00  0.130          H  
ATOM   1649 2HG2 ILE A 112      -5.444  -1.381  -9.275  1.00  0.130          H  
ATOM   1650 3HG2 ILE A 112      -4.288  -0.099  -8.912  1.00  0.130          H  
ATOM   1651 1HD1 ILE A 112      -4.266   2.407  -6.033  1.00  0.130          H  
ATOM   1652 2HD1 ILE A 112      -3.595   1.398  -7.300  1.00  0.130          H  
ATOM   1653 3HD1 ILE A 112      -4.790   2.645  -7.673  1.00  0.130          H  
ATOM   1654  N   ASN A 113      -6.088   0.699 -11.149  1.00  0.140          N  
ATOM   1655  CA  ASN A 113      -6.084   0.059 -12.448  1.00  0.150          C  
ATOM   1656  C   ASN A 113      -5.254  -1.189 -12.336  1.00  0.190          C  
ATOM   1657  O   ASN A 113      -4.041  -1.128 -12.218  1.00  0.220          O  
ATOM   1658  CB  ASN A 113      -5.539   1.003 -13.481  1.00  0.210          C  
ATOM   1659  CG  ASN A 113      -5.573   0.500 -14.884  1.00  0.210          C  
ATOM   1660  OD1 ASN A 113      -6.578  -0.047 -15.344  1.00  0.210          O  
ATOM   1661  ND2 ASN A 113      -4.475   0.658 -15.575  1.00  0.210          N  
ATOM   1662  H   ASN A 113      -5.440   1.452 -10.943  1.00  0.170          H  
ATOM   1663  HA  ASN A 113      -7.081  -0.259 -12.712  1.00  0.180          H  
ATOM   1664 1HB  ASN A 113      -6.132   1.904 -13.434  1.00  0.250          H  
ATOM   1665 2HB  ASN A 113      -4.537   1.270 -13.227  1.00  0.250          H  
ATOM   1666 1HD2 ASN A 113      -4.419   0.360 -16.527  1.00  0.250          H  
ATOM   1667 2HD2 ASN A 113      -3.650   1.080 -15.131  1.00  0.250          H  
ATOM   1668  N   LEU A 114      -5.890  -2.346 -12.323  1.00  0.230          N  
ATOM   1669  CA  LEU A 114      -5.162  -3.569 -12.065  1.00  0.330          C  
ATOM   1670  C   LEU A 114      -4.143  -3.771 -13.153  1.00  0.320          C  
ATOM   1671  O   LEU A 114      -2.977  -4.086 -12.857  1.00  0.400          O  
ATOM   1672  CB  LEU A 114      -6.131  -4.750 -11.930  1.00  0.420          C  
ATOM   1673  CG  LEU A 114      -7.027  -4.727 -10.657  1.00  0.420          C  
ATOM   1674  CD1 LEU A 114      -8.093  -5.797 -10.770  1.00  0.420          C  
ATOM   1675  CD2 LEU A 114      -6.165  -4.987  -9.395  1.00  0.420          C  
ATOM   1676  H   LEU A 114      -6.891  -2.375 -12.511  1.00  0.280          H  
ATOM   1677  HA  LEU A 114      -4.618  -3.455 -11.139  1.00  0.400          H  
ATOM   1678 1HB  LEU A 114      -6.783  -4.764 -12.803  1.00  0.510          H  
ATOM   1679 2HB  LEU A 114      -5.560  -5.672 -11.913  1.00  0.510          H  
ATOM   1680  HG  LEU A 114      -7.518  -3.755 -10.576  1.00  0.510          H  
ATOM   1681 1HD1 LEU A 114      -8.726  -5.776  -9.886  1.00  0.510          H  
ATOM   1682 2HD1 LEU A 114      -8.707  -5.609 -11.655  1.00  0.510          H  
ATOM   1683 3HD1 LEU A 114      -7.628  -6.760 -10.854  1.00  0.510          H  
ATOM   1684 1HD2 LEU A 114      -6.794  -4.982  -8.526  1.00  0.510          H  
ATOM   1685 2HD2 LEU A 114      -5.689  -5.954  -9.479  1.00  0.510          H  
ATOM   1686 3HD2 LEU A 114      -5.410  -4.225  -9.272  1.00  0.510          H  
ATOM   1687  N   ASP A 115      -4.505  -3.386 -14.378  1.00  0.270          N  
ATOM   1688  CA  ASP A 115      -3.575  -3.512 -15.518  1.00  0.300          C  
ATOM   1689  C   ASP A 115      -2.207  -2.817 -15.281  1.00  0.290          C  
ATOM   1690  O   ASP A 115      -1.260  -3.030 -16.058  1.00  0.340          O  
ATOM   1691  CB  ASP A 115      -4.168  -2.996 -16.841  1.00  0.410          C  
ATOM   1692  CG  ASP A 115      -5.189  -3.938 -17.551  1.00  0.410          C  
ATOM   1693  OD1 ASP A 115      -5.328  -5.078 -17.181  1.00  0.410          O  
ATOM   1694  OD2 ASP A 115      -5.778  -3.514 -18.520  1.00  0.410          O  
ATOM   1695  H   ASP A 115      -5.493  -3.106 -14.491  1.00  0.320          H  
ATOM   1696  HA  ASP A 115      -3.374  -4.576 -15.655  1.00  0.360          H  
ATOM   1697 1HB  ASP A 115      -4.678  -2.053 -16.641  1.00  0.490          H  
ATOM   1698 2HB  ASP A 115      -3.361  -2.774 -17.531  1.00  0.490          H  
ATOM   1699  N   ASP A 116      -2.109  -1.941 -14.253  1.00  0.240          N  
ATOM   1700  CA  ASP A 116      -0.879  -1.252 -13.890  1.00  0.230          C  
ATOM   1701  C   ASP A 116       0.197  -2.225 -13.388  1.00  0.300          C  
ATOM   1702  O   ASP A 116       1.380  -1.964 -13.574  1.00  0.510          O  
ATOM   1703  CB  ASP A 116      -1.088  -0.310 -12.711  1.00  0.330          C  
ATOM   1704  CG  ASP A 116      -1.878   0.957 -12.910  1.00  0.330          C  
ATOM   1705  OD1 ASP A 116      -2.097   1.387 -14.033  1.00  0.330          O  
ATOM   1706  OD2 ASP A 116      -2.264   1.524 -11.879  1.00  0.330          O  
ATOM   1707  H   ASP A 116      -2.916  -1.784 -13.645  1.00  0.290          H  
ATOM   1708  HA  ASP A 116      -0.501  -0.711 -14.757  1.00  0.280          H  
ATOM   1709 1HB  ASP A 116      -1.553  -0.869 -11.913  1.00  0.390          H  
ATOM   1710 2HB  ASP A 116      -0.116  -0.037 -12.372  1.00  0.390          H  
ATOM   1711  N   HIS A 117      -0.217  -3.280 -12.651  1.00  0.320          N  
ATOM   1712  CA  HIS A 117       0.696  -4.273 -12.061  1.00  0.420          C  
ATOM   1713  C   HIS A 117       0.372  -5.745 -12.334  1.00  0.250          C  
ATOM   1714  O   HIS A 117       1.022  -6.627 -11.766  1.00  0.320          O  
ATOM   1715  CB  HIS A 117       0.894  -4.041 -10.571  1.00  0.550          C  
ATOM   1716  CG  HIS A 117       1.697  -2.806 -10.231  1.00  0.550          C  
ATOM   1717  ND1 HIS A 117       3.032  -2.876  -9.916  1.00  0.550          N  
ATOM   1718  CD2 HIS A 117       1.385  -1.503 -10.216  1.00  0.550          C  
ATOM   1719  CE1 HIS A 117       3.490  -1.660  -9.690  1.00  0.550          C  
ATOM   1720  NE2 HIS A 117       2.506  -0.812  -9.865  1.00  0.550          N  
ATOM   1721  H   HIS A 117      -1.220  -3.431 -12.536  1.00  0.380          H  
ATOM   1722  HA  HIS A 117       1.670  -4.106 -12.485  1.00  0.500          H  
ATOM   1723 1HB  HIS A 117      -0.044  -3.968 -10.116  1.00  0.660          H  
ATOM   1724 2HB  HIS A 117       1.405  -4.897 -10.133  1.00  0.660          H  
ATOM   1725  HD1 HIS A 117       3.466  -3.723  -9.529  1.00  0.660          H  
ATOM   1726  HD2 HIS A 117       0.489  -0.973 -10.419  1.00  0.660          H  
ATOM   1727  HE1 HIS A 117       4.531  -1.505  -9.419  1.00  0.660          H  
ATOM   1728  N   ILE A 118      -0.634  -6.025 -13.174  1.00  0.120          N  
ATOM   1729  CA  ILE A 118      -0.945  -7.405 -13.585  1.00  0.150          C  
ATOM   1730  C   ILE A 118      -0.881  -7.598 -15.096  1.00  0.190          C  
ATOM   1731  O   ILE A 118      -1.343  -6.755 -15.884  1.00  0.200          O  
ATOM   1732  CB  ILE A 118      -2.295  -8.010 -13.045  1.00  0.200          C  
ATOM   1733  CG1 ILE A 118      -2.438  -9.478 -13.585  1.00  0.200          C  
ATOM   1734  CG2 ILE A 118      -3.479  -7.194 -13.325  1.00  0.200          C  
ATOM   1735  CD1 ILE A 118      -3.462 -10.302 -13.022  1.00  0.200          C  
ATOM   1736  H   ILE A 118      -1.212  -5.261 -13.525  1.00  0.140          H  
ATOM   1737  HA  ILE A 118      -0.173  -8.036 -13.163  1.00  0.180          H  
ATOM   1738  HB  ILE A 118      -2.201  -8.110 -11.987  1.00  0.240          H  
ATOM   1739 1HG1 ILE A 118      -2.647  -9.456 -14.612  1.00  0.240          H  
ATOM   1740 2HG1 ILE A 118      -1.526  -9.995 -13.420  1.00  0.240          H  
ATOM   1741 1HG2 ILE A 118      -4.367  -7.645 -12.900  1.00  0.240          H  
ATOM   1742 2HG2 ILE A 118      -3.314  -6.295 -12.871  1.00  0.240          H  
ATOM   1743 3HG2 ILE A 118      -3.614  -7.062 -14.374  1.00  0.240          H  
ATOM   1744 1HD1 ILE A 118      -3.405 -11.243 -13.523  1.00  0.240          H  
ATOM   1745 2HD1 ILE A 118      -3.303 -10.431 -11.983  1.00  0.240          H  
ATOM   1746 3HD1 ILE A 118      -4.418  -9.868 -13.203  1.00  0.240          H  
ATOM   1747  N   ALA A 119      -0.314  -8.747 -15.474  1.00  0.230          N  
ATOM   1748  CA  ALA A 119      -0.190  -9.194 -16.854  1.00  0.320          C  
ATOM   1749  C   ALA A 119      -0.638 -10.651 -16.990  1.00  0.220          C  
ATOM   1750  O   ALA A 119      -0.702 -11.405 -16.010  1.00  0.290          O  
ATOM   1751  CB  ALA A 119       1.231  -9.069 -17.356  1.00  0.410          C  
ATOM   1752  H   ALA A 119       0.060  -9.340 -14.718  1.00  0.280          H  
ATOM   1753  HA  ALA A 119      -0.828  -8.575 -17.478  1.00  0.380          H  
ATOM   1754 1HB  ALA A 119       1.278  -9.401 -18.393  1.00  0.490          H  
ATOM   1755 2HB  ALA A 119       1.549  -8.047 -17.306  1.00  0.490          H  
ATOM   1756 3HB  ALA A 119       1.884  -9.690 -16.747  1.00  0.490          H  
ATOM   1757  N   ASN A 120      -0.979 -11.019 -18.225  1.00  0.210          N  
ATOM   1758  CA  ASN A 120      -1.323 -12.386 -18.627  1.00  0.130          C  
ATOM   1759  C   ASN A 120      -0.111 -13.199 -19.038  1.00  0.190          C  
ATOM   1760  O   ASN A 120       0.488 -12.931 -20.084  1.00  0.240          O  
ATOM   1761  CB  ASN A 120      -2.285 -12.398 -19.788  1.00  0.210          C  
ATOM   1762  CG  ASN A 120      -2.565 -13.838 -20.255  1.00  0.210          C  
ATOM   1763  OD1 ASN A 120      -2.319 -14.823 -19.536  1.00  0.210          O  
ATOM   1764  ND2 ASN A 120      -3.031 -13.963 -21.458  1.00  0.210          N  
ATOM   1765  H   ASN A 120      -0.943 -10.321 -18.956  1.00  0.250          H  
ATOM   1766  HA  ASN A 120      -1.780 -12.895 -17.775  1.00  0.160          H  
ATOM   1767 1HB  ASN A 120      -3.225 -11.924 -19.495  1.00  0.260          H  
ATOM   1768 2HB  ASN A 120      -1.873 -11.825 -20.618  1.00  0.260          H  
ATOM   1769 1HD2 ASN A 120      -3.194 -14.896 -21.846  1.00  0.260          H  
ATOM   1770 2HD2 ASN A 120      -3.191 -13.135 -22.021  1.00  0.260          H  
ATOM   1771  N   ILE A 121       0.283 -14.152 -18.212  1.00  0.230          N  
ATOM   1772  CA  ILE A 121       1.464 -14.930 -18.525  1.00  0.300          C  
ATOM   1773  C   ILE A 121       1.054 -16.354 -18.874  1.00  0.250          C  
ATOM   1774  O   ILE A 121       0.812 -17.168 -17.987  1.00  0.300          O  
ATOM   1775  CB  ILE A 121       2.423 -14.924 -17.320  1.00  0.390          C  
ATOM   1776  CG1 ILE A 121       2.714 -13.442 -16.863  1.00  0.390          C  
ATOM   1777  CG2 ILE A 121       3.708 -15.689 -17.640  1.00  0.390          C  
ATOM   1778  CD1 ILE A 121       3.351 -12.506 -17.890  1.00  0.390          C  
ATOM   1779  H   ILE A 121      -0.271 -14.350 -17.371  1.00  0.280          H  
ATOM   1780  HA  ILE A 121       1.964 -14.503 -19.390  1.00  0.360          H  
ATOM   1781  HB  ILE A 121       1.924 -15.411 -16.478  1.00  0.470          H  
ATOM   1782 1HG1 ILE A 121       1.770 -12.992 -16.549  1.00  0.470          H  
ATOM   1783 2HG1 ILE A 121       3.369 -13.489 -16.010  1.00  0.470          H  
ATOM   1784 1HG2 ILE A 121       4.354 -15.688 -16.763  1.00  0.470          H  
ATOM   1785 2HG2 ILE A 121       3.471 -16.719 -17.905  1.00  0.470          H  
ATOM   1786 3HG2 ILE A 121       4.226 -15.220 -18.471  1.00  0.470          H  
ATOM   1787 1HD1 ILE A 121       3.494 -11.529 -17.435  1.00  0.470          H  
ATOM   1788 2HD1 ILE A 121       4.316 -12.893 -18.207  1.00  0.470          H  
ATOM   1789 3HD1 ILE A 121       2.707 -12.398 -18.756  1.00  0.470          H  
ATOM   1790  N   ASP A 122       0.968 -16.660 -20.165  1.00  0.200          N  
ATOM   1791  CA  ASP A 122       0.552 -17.987 -20.637  1.00  0.180          C  
ATOM   1792  C   ASP A 122      -0.732 -18.492 -19.963  1.00  0.190          C  
ATOM   1793  O   ASP A 122      -0.799 -19.652 -19.526  1.00  0.300          O  
ATOM   1794  CB  ASP A 122       1.670 -19.026 -20.439  1.00  0.260          C  
ATOM   1795  CG  ASP A 122       1.465 -20.336 -21.279  1.00  0.260          C  
ATOM   1796  OD1 ASP A 122       0.902 -20.262 -22.373  1.00  0.260          O  
ATOM   1797  OD2 ASP A 122       1.830 -21.402 -20.807  1.00  0.260          O  
ATOM   1798  H   ASP A 122       1.183 -15.945 -20.849  1.00  0.240          H  
ATOM   1799  HA  ASP A 122       0.350 -17.907 -21.705  1.00  0.220          H  
ATOM   1800 1HB  ASP A 122       2.627 -18.586 -20.714  1.00  0.310          H  
ATOM   1801 2HB  ASP A 122       1.728 -19.294 -19.379  1.00  0.310          H  
ATOM   1802  N   GLY A 123      -1.751 -17.640 -19.846  1.00  0.140          N  
ATOM   1803  CA  GLY A 123      -3.014 -18.048 -19.271  1.00  0.220          C  
ATOM   1804  C   GLY A 123      -3.109 -17.825 -17.769  1.00  0.230          C  
ATOM   1805  O   GLY A 123      -4.182 -17.998 -17.204  1.00  0.300          O  
ATOM   1806  H   GLY A 123      -1.698 -16.670 -20.158  1.00  0.170          H  
ATOM   1807 1HA  GLY A 123      -3.806 -17.496 -19.770  1.00  0.260          H  
ATOM   1808 2HA  GLY A 123      -3.193 -19.094 -19.489  1.00  0.260          H  
ATOM   1809  N   LYS A 124      -2.013 -17.471 -17.102  1.00  0.190          N  
ATOM   1810  CA  LYS A 124      -2.078 -17.260 -15.661  1.00  0.200          C  
ATOM   1811  C   LYS A 124      -2.058 -15.793 -15.259  1.00  0.210          C  
ATOM   1812  O   LYS A 124      -1.488 -14.929 -15.939  1.00  0.250          O  
ATOM   1813  CB  LYS A 124      -0.942 -18.001 -14.966  1.00  0.280          C  
ATOM   1814  CG  LYS A 124      -1.035 -19.518 -15.089  1.00  0.280          C  
ATOM   1815  CD  LYS A 124       0.082 -20.212 -14.316  1.00  0.280          C  
ATOM   1816  CE  LYS A 124      -0.015 -21.729 -14.436  1.00  0.280          C  
ATOM   1817  NZ  LYS A 124       1.079 -22.420 -13.693  1.00  0.280          N  
ATOM   1818  H   LYS A 124      -1.115 -17.382 -17.582  1.00  0.230          H  
ATOM   1819  HA  LYS A 124      -3.011 -17.678 -15.301  1.00  0.240          H  
ATOM   1820 1HB  LYS A 124       0.009 -17.687 -15.406  1.00  0.330          H  
ATOM   1821 2HB  LYS A 124      -0.921 -17.733 -13.908  1.00  0.330          H  
ATOM   1822 1HG  LYS A 124      -2.004 -19.851 -14.718  1.00  0.330          H  
ATOM   1823 2HG  LYS A 124      -0.960 -19.789 -16.145  1.00  0.330          H  
ATOM   1824 1HD  LYS A 124       1.046 -19.886 -14.710  1.00  0.330          H  
ATOM   1825 2HD  LYS A 124       0.025 -19.934 -13.263  1.00  0.330          H  
ATOM   1826 1HE  LYS A 124      -0.974 -22.058 -14.039  1.00  0.330          H  
ATOM   1827 2HE  LYS A 124       0.044 -22.005 -15.489  1.00  0.330          H  
ATOM   1828 1HZ  LYS A 124       0.979 -23.420 -13.800  1.00  0.330          H  
ATOM   1829 2HZ  LYS A 124       1.974 -22.132 -14.062  1.00  0.330          H  
ATOM   1830 3HZ  LYS A 124       1.027 -22.181 -12.713  1.00  0.330          H  
ATOM   1831  N   LEU A 125      -2.622 -15.505 -14.091  1.00  0.240          N  
ATOM   1832  CA  LEU A 125      -2.554 -14.140 -13.600  1.00  0.400          C  
ATOM   1833  C   LEU A 125      -1.220 -13.926 -12.891  1.00  0.290          C  
ATOM   1834  O   LEU A 125      -0.853 -14.736 -12.037  1.00  0.240          O  
ATOM   1835  CB  LEU A 125      -3.620 -13.883 -12.521  1.00  0.500          C  
ATOM   1836  CG  LEU A 125      -5.114 -14.095 -12.804  1.00  0.500          C  
ATOM   1837  CD1 LEU A 125      -5.882 -13.653 -11.640  1.00  0.500          C  
ATOM   1838  CD2 LEU A 125      -5.554 -13.413 -13.951  1.00  0.500          C  
ATOM   1839  H   LEU A 125      -3.098 -16.230 -13.555  1.00  0.290          H  
ATOM   1840  HA  LEU A 125      -2.634 -13.440 -14.433  1.00  0.480          H  
ATOM   1841 1HB  LEU A 125      -3.405 -14.623 -11.795  1.00  0.600          H  
ATOM   1842 2HB  LEU A 125      -3.464 -12.926 -12.058  1.00  0.600          H  
ATOM   1843  HG  LEU A 125      -5.286 -15.139 -12.910  1.00  0.600          H  
ATOM   1844 1HD1 LEU A 125      -6.941 -13.839 -11.810  1.00  0.600          H  
ATOM   1845 2HD1 LEU A 125      -5.556 -14.182 -10.811  1.00  0.600          H  
ATOM   1846 3HD1 LEU A 125      -5.723 -12.603 -11.477  1.00  0.600          H  
ATOM   1847 1HD2 LEU A 125      -6.615 -13.602 -14.096  1.00  0.600          H  
ATOM   1848 2HD2 LEU A 125      -5.392 -12.364 -13.797  1.00  0.600          H  
ATOM   1849 3HD2 LEU A 125      -4.995 -13.776 -14.809  1.00  0.600          H  
ATOM   1850  N   LYS A 126      -0.510 -12.837 -13.199  1.00  0.310          N  
ATOM   1851  CA  LYS A 126       0.717 -12.529 -12.468  1.00  0.230          C  
ATOM   1852  C   LYS A 126       0.826 -11.069 -12.054  1.00  0.220          C  
ATOM   1853  O   LYS A 126       0.775 -10.170 -12.893  1.00  0.180          O  
ATOM   1854  CB  LYS A 126       1.964 -12.861 -13.293  1.00  0.350          C  
ATOM   1855  CG  LYS A 126       3.289 -12.587 -12.534  1.00  0.350          C  
ATOM   1856  CD  LYS A 126       4.527 -12.950 -13.336  1.00  0.350          C  
ATOM   1857  CE  LYS A 126       5.794 -12.637 -12.530  1.00  0.350          C  
ATOM   1858  NZ  LYS A 126       7.041 -12.970 -13.280  1.00  0.350          N  
ATOM   1859  H   LYS A 126      -0.785 -12.249 -13.994  1.00  0.370          H  
ATOM   1860  HA  LYS A 126       0.732 -13.128 -11.557  1.00  0.280          H  
ATOM   1861 1HB  LYS A 126       1.938 -13.910 -13.594  1.00  0.420          H  
ATOM   1862 2HB  LYS A 126       1.961 -12.254 -14.198  1.00  0.420          H  
ATOM   1863 1HG  LYS A 126       3.362 -11.525 -12.281  1.00  0.420          H  
ATOM   1864 2HG  LYS A 126       3.290 -13.156 -11.604  1.00  0.420          H  
ATOM   1865 1HD  LYS A 126       4.507 -14.010 -13.594  1.00  0.420          H  
ATOM   1866 2HD  LYS A 126       4.545 -12.364 -14.253  1.00  0.420          H  
ATOM   1867 1HE  LYS A 126       5.804 -11.572 -12.282  1.00  0.420          H  
ATOM   1868 2HE  LYS A 126       5.776 -13.212 -11.605  1.00  0.420          H  
ATOM   1869 1HZ  LYS A 126       7.844 -12.745 -12.705  1.00  0.420          H  
ATOM   1870 2HZ  LYS A 126       7.053 -13.954 -13.502  1.00  0.420          H  
ATOM   1871 3HZ  LYS A 126       7.079 -12.431 -14.131  1.00  0.420          H  
ATOM   1872  N   PHE A 127       1.040 -10.846 -10.757  1.00  0.300          N  
ATOM   1873  CA  PHE A 127       1.233  -9.507 -10.203  1.00  0.330          C  
ATOM   1874  C   PHE A 127       2.621  -9.318  -9.634  1.00  0.460          C  
ATOM   1875  O   PHE A 127       3.185 -10.257  -9.068  1.00  0.640          O  
ATOM   1876  CB  PHE A 127       0.309  -9.201  -9.029  1.00  0.450          C  
ATOM   1877  CG  PHE A 127      -1.121  -8.947  -9.238  1.00  0.450          C  
ATOM   1878  CD1 PHE A 127      -2.013  -9.964  -9.338  1.00  0.450          C  
ATOM   1879  CD2 PHE A 127      -1.587  -7.640  -9.241  1.00  0.450          C  
ATOM   1880  CE1 PHE A 127      -3.353  -9.701  -9.450  1.00  0.450          C  
ATOM   1881  CE2 PHE A 127      -2.926  -7.377  -9.358  1.00  0.450          C  
ATOM   1882  CZ  PHE A 127      -3.805  -8.403  -9.464  1.00  0.450          C  
ATOM   1883  H   PHE A 127       1.079 -11.636 -10.127  1.00  0.360          H  
ATOM   1884  HA  PHE A 127       1.079  -8.788 -10.994  1.00  0.400          H  
ATOM   1885 1HB  PHE A 127       0.376 -10.031  -8.354  1.00  0.540          H  
ATOM   1886 2HB  PHE A 127       0.715  -8.340  -8.504  1.00  0.540          H  
ATOM   1887  HD1 PHE A 127      -1.647 -10.988  -9.323  1.00  0.540          H  
ATOM   1888  HD2 PHE A 127      -0.871  -6.818  -9.144  1.00  0.540          H  
ATOM   1889  HE1 PHE A 127      -4.057 -10.524  -9.531  1.00  0.540          H  
ATOM   1890  HE2 PHE A 127      -3.287  -6.364  -9.363  1.00  0.540          H  
ATOM   1891  HZ  PHE A 127      -4.863  -8.196  -9.556  1.00  0.540          H  
ATOM   1892  N   GLU A 128       3.098  -8.075  -9.690  1.00  0.810          N  
ATOM   1893  CA  GLU A 128       4.353  -7.659  -9.045  1.00  1.470          C  
ATOM   1894  C   GLU A 128       4.555  -6.159  -9.274  1.00  1.270          C  
ATOM   1895  O   GLU A 128       3.724  -5.358  -8.850  1.00  1.490          O  
ATOM   1896  OXT GLU A 128       5.586  -5.729  -9.780  1.00  2.210          O  
ATOM   1897  CB  GLU A 128       5.580  -8.478  -9.547  1.00  1.590          C  
ATOM   1898  CG  GLU A 128       6.917  -8.210  -8.810  1.00  1.590          C  
ATOM   1899  CD  GLU A 128       8.059  -9.126  -9.262  1.00  1.590          C  
ATOM   1900  OE1 GLU A 128       7.855  -9.943 -10.137  1.00  1.590          O  
ATOM   1901  OE2 GLU A 128       9.133  -9.007  -8.713  1.00  1.590          O  
ATOM   1902  H   GLU A 128       2.547  -7.400 -10.237  1.00  0.970          H  
ATOM   1903  HA  GLU A 128       4.262  -7.827  -7.972  1.00  1.760          H  
ATOM   1904 1HB  GLU A 128       5.401  -9.537  -9.457  1.00  1.910          H  
ATOM   1905 2HB  GLU A 128       5.759  -8.281 -10.580  1.00  1.910          H  
ATOM   1906 1HG  GLU A 128       7.233  -7.186  -8.967  1.00  1.910          H  
ATOM   1907 2HG  GLU A 128       6.753  -8.343  -7.742  1.00  1.910          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -702.274 81.0955 473.478 -37.6917 12.9903 25.9308 249.204 -276.344 -1.13777 -7.02782 -238.468 -36.5507 -37.9047 -53.288 -23.9559 -12.2059 -2.3053 2.71508 11.6779 61.2161 91.341 -37.2188 40.149 -3.06959 14.5411 83.7399 -321.364
MET:NtermProteinFull_1 -6.52186 0.39851 4.04392 -0.39753 0.13665 0.13342 2.56861 -2.36948 -0.00309 -0.03836 -2.65223 1.23933 0 0 0 0 0 0.02955 0.12791 1.29777 0 0 0 0.60916 0 0.14821 -1.2495
LEU_2 -5.35001 0.641 3.30515 -0.67171 0.19913 0.22663 2.00425 -2.21488 -0.00991 -0.0633 -1.26934 0.18723 0 0 0 0 0 -0.02622 0.01059 0.7139 0 -0.17213 0 0.18072 0.11773 0.36156 -1.8296
LYS_3 -3.07322 0.13215 3.59792 -0.30151 0.0266 0.13423 1.4716 -1.67729 -0 -0 -1.69318 -0.02241 0 0 0 0 0 -0.01476 0.00216 1.6855 0 -0.07071 0 -1.5107 -0.14336 0.25109 -1.2059
ILE_4 -5.71239 0.56127 3.86614 -0.49491 0.34703 0.09369 1.74061 -2.19656 -0.00392 -0.0275 -0.96774 0.15314 0 0 0 0 0 -0.06423 0.02109 0.46386 0 -0.47641 0 0.73287 -0.17406 0.21019 -1.92782
CYS_5 -7.31167 0.53048 5.66732 -0.04824 0 0.01633 2.70012 -2.86518 -0 -0 -2.89207 0.01519 0 0 0 0 0 -0.03958 0.00877 0.29891 0 0.25935 0 3.6196 0.26793 0.29575 0.523
VAL_6 -6.63474 0.55198 4.31623 -0.31484 0.2523 0.0726 2.30118 -2.67816 -0.00278 -0.0577 -3.33877 -0.21173 0 0 0 0 0 -0.07083 0.03247 0.10459 0 -0.31579 0 1.9342 0.12132 0.26675 -3.67172
THR_7 -4.5816 0.19573 4.82263 -0.20538 0.16069 0.07479 2.6206 -2.4582 -0.00991 -0.0633 -3.10583 -0.05806 0 0 0 0 0 -0.00144 0.00243 0.0526 0 -0.00596 2.29277 -1.0874 0.06204 0.30084 -0.99195
PHE_8 -5.1303 0.47193 4.24902 -0.64135 0.05984 0.28793 2.40042 -2.49173 -0 -0 -1.2791 -0.00553 0 0 0 0 0 0.02675 0.09594 0 2.38979 0.08138 0 1.0402 0.05694 0.43735 2.04947
LEU_9 -9.12024 1.18199 5.59637 -0.57652 0.08532 0.14972 2.92778 -3.42682 -0.01326 -0.13505 -2.68343 0.1391 0 0 0 0 0 0.00298 0.02356 0.75606 0 -0.17407 0 0.18072 0.04773 1.18016 -3.85789
CYS_10 -5.4804 0.32697 3.81097 -0.04827 0 0.01556 2.36998 -2.14487 -0 -0 -2.9225 0.04048 0 0 0 0 0 0.02244 0.04862 0.38819 0 0.2982 0 3.6196 0.05913 1.18671 1.59082
ALA_11 -3.55427 0.51461 2.95069 -0.02779 0.00549 0 1.53351 -1.9426 -0 -0 -0.6955 -0.41098 0 0 0 0 0 0.35623 0 0 0 -0.02669 0 1.8394 -0.35675 0.58728 0.77264
ILE_12 -6.77629 1.26426 3.8574 -0.66887 0.48878 0.15595 2.82834 -2.50432 -3e-05 -0.00013 -0.94179 0.00684 0 0 0 0 0 0.51175 0.08946 0.72755 0 -0.30845 0 0.73287 -0.34668 1.76778 0.88441
PHE_13 -6.89606 1.70824 4.29504 -0.51958 0.08412 0.19432 2.62099 -2.65896 -0.0096 -0.08493 -1.17639 0.06623 0 0 0 0 0 0.44103 0.26935 0 2.88811 1.73814 0 1.0402 5.43038 2.76326 12.1939
LEU_14 -5.03028 0.71423 2.14782 -0.50872 0.34135 0.13206 1.65452 -1.64269 -0 -0 -1.24622 0.15806 0 0 0 0 0 0.04959 0.0281 0.13802 0 -0.07998 0 0.18072 5.29282 1.66474 3.99412
SER_15 -2.70623 0.63647 2.31548 -0.02777 0.00182 0.02474 0.7958 -1.19779 -0 -0 0.22911 -0.34832 0 0 0 0 0 0.09061 0.02021 1.05401 0 -0.34159 0.60068 -0.77834 -0.48108 0.47285 0.36068
PHE_16 -6.22308 0.72172 3.13879 -0.54155 0.18285 0.27791 2.09563 -2.0666 -0.00917 -0.07886 -0.55494 -0.22987 0 0 0 0 0 -0.05592 0.01528 0 3.27717 -0.10498 0 1.0402 -0.55664 0.41496 0.74291
ASN_17 -2.53781 0.26018 2.95925 -0.19797 0.03443 0.337 1.25388 -1.49235 -0 -0 -0.63662 -1.02144 0 0 0 0 0 -0.10944 0.02898 0 1.9173 -1.0098 0 -0.93687 -0.73366 0.40724 -1.4777
MET_18 -6.99112 0.3029 2.70809 -0.6849 0.07421 0.48912 0.98801 -1.77332 -0.0096 -0.08493 0.2668 -0.12577 0 0 0 0 0 0.01819 0.14626 3.74651 0 -0.00397 0 0.60916 -0.43883 0.24564 -0.51754
ALA_19 -3.58666 0.22543 2.35525 -0.02422 0 0 1.49028 -1.46129 -0 -0 -1.38295 -0.2265 0 0 0 0 0 0.0388 0 0 0 0.00802 0 1.8394 -0.10678 0.29333 -0.53788
ILE_20 -5.88881 1.12375 -0.424 -0.53024 0.34358 0.13735 0.16844 -0.89334 -0 -0 0.06013 -0.2393 0 0 0 0 0 0.08735 0.14519 0.4854 0 -0.13584 0 0.73287 -0.19705 0.39545 -4.62907
ALA_21 -3.0261 0.17609 2.00068 -0.02359 0 0 1.04659 -1.3208 -0.02392 -0.0979 0.48284 -0.44923 0 0 0 0 0 0.15055 0 0 0 -0.08376 0 1.8394 0.12793 0.37639 1.17515
ASN_22 -3.40779 0.39739 1.41275 -0.18928 0.03081 0.30268 0.66449 -1.23649 -0.00278 -0.0577 0.12627 -0.44459 0 0 0 0 0 -0.05037 0.0701 0 2.08351 -0.58658 0 -0.93687 -0.19975 0.24616 -1.77806
ALA_23 -1.31097 0.05625 1.19394 -0.02328 0 0 0.57807 -0.75339 -0 -0 0.34948 -0.35168 0 0 0 0 0 -0.06506 0 0 0 -0.30473 0 1.8394 -0.70368 0.24678 0.75112
TRP_24 -12.0946 1.69889 7.17032 -1.02451 0.0324 0.3358 2.62621 -4.36824 -0.00309 -0.03836 -0.29181 -0.61429 0 0 0 0 0 -0.00997 0.00037 0 2.39149 -0.15929 0 1.6906 -0.50082 0.61071 -2.54824
ALA_25 -4.36988 0.39059 2.03689 -0.02905 0.02411 0 0.99547 -1.70858 -0.00854 -0.07913 -1.36764 -0.46892 0 0 0 0 0 0.19216 0 0 0 -0.06198 0 1.8394 0.45412 0.70238 -1.4586
THR_26 -4.72905 0.41534 3.6174 -0.08629 0.03437 0.03787 1.51659 -1.86358 -0.00854 -0.07913 -0.813 -0.99853 0 0 -0.20572 0 0 0.21023 1e-05 0.19573 0 -0.57809 2.28497 -1.0874 1.51932 0.55861 -0.05888
GLY_27 -3.87325 0.52001 2.58808 -0.00019 0 0 1.13172 -1.633 -0.0145 -0.12888 -1.12182 -0.19236 0 0 -0.20572 0 0 -0.08483 0 0 0 -1.495 0 0.83697 0.8849 0.71969 -2.06817
GLU_28 -4.61904 0.30265 5.48797 -0.25874 0.08988 0.45654 2.44797 -2.39468 -0.04428 -0.28095 -3.1579 -0.50189 0 0 0 -0.76616 0 -0.0755 0.01341 0 2.74738 0.13291 0 -2.7348 0.07193 0.7988 -2.28452
PHE_29 -11.1795 2.34007 3.35709 -1.03293 0.09495 0.26615 2.36481 -3.02293 -0 -0 -1.21667 -0.19093 0 0 0 0 0 0.06007 0.64857 0 1.95434 -0.46321 0 1.0402 0.40677 1.6112 -2.96195
SER_30 -4.98981 0.50657 5.32429 -0.03587 0.00016 0.04861 2.47976 -2.49779 -0.00412 -0.02274 -3.08116 -0.56881 0 0 -0.96159 -0.7828 0 -0.07343 0.03237 0.15914 0 -0.27059 1.73151 -0.77834 0.02933 1.52927 -2.22605
ARG_31 -3.30336 0.40658 4.10053 -0.5522 0.067 0.34981 2.04225 -1.74566 -0 -0 -2.28951 0.09768 0 0 0 -0.76616 0 -0.0944 0.05799 2.7416 0 -0.19704 0 -1.2888 -0.5029 0.51762 -0.35898
THR_32 -4.84266 0.46104 5.3501 -0.14134 0.08383 0.09917 2.3931 -2.34329 -0.02978 -0.15207 -2.81905 -0.99318 0 0 0 0 0 -0.04916 0.05121 0.05069 0 -0.38059 2.30174 -1.0874 -0.15459 0.37878 -1.82345
CYS:disulfide_33 -6.55881 0.63639 2.86074 -0.03208 0 0.0134 1.36269 -1.83105 -0 -0 -0.75662 -0.22533 0 0 0 0 -0.55077 0.0446 0.039 0.27405 0 0.04877 0 3.6196 0.17696 0.34522 -0.53325
GLU_34 -4.3801 0.23536 4.30411 -0.19451 0.02774 0.28584 2.1058 -2.10148 -0 -0 -2.35585 -0.5191 0 0 0 0 0 0.00182 0.0022 0 2.99454 0.09853 0 -2.7348 0.15831 0.1659 -1.90569
ASN_35 -2.06146 0.09274 2.23371 -0.19271 0.03164 0.32525 0.55999 -1.04698 -0.01639 -0.14507 0.0495 -1.03235 0 0 0 0 0 -0.0558 0.01745 0 1.98664 -1.04141 0 -0.93687 -0.45251 0.14707 -1.53758
ILE_36 -7.17865 0.90109 0.80559 -0.4818 0.3512 0.10305 0.8026 -1.68399 -0 -0 -0.29131 0.37282 0 0 0 0 0 -0.05366 0.28279 0.43176 0 -0.4562 0 0.73287 -0.7564 0.3658 -5.75244
SER_37 -4.12388 0.40477 3.31018 -0.02628 0 0.06342 2.3341 -2.00943 -0.01639 -0.14507 -2.06464 -0.33713 0 0 0 0 0 -0.00832 0.02223 0.1062 0 -0.48099 0.6166 -0.77834 -0.41808 0.52495 -3.02609
VAL_38 -7.45537 1.47563 1.432 -0.26505 0.14953 0.05531 1.20672 -2.13169 -0.02979 -0.13033 -0.97281 -0.31046 0 0 0 0 0 0.0513 0.00174 0.31046 0 -0.5587 0 1.9342 -0.24559 0.60895 -4.87392
GLU_39 -2.71071 0.14708 2.97069 -0.21051 0.02604 0.33265 1.42557 -1.47501 -0.01418 -0.12655 -2.22544 -0.60113 0 0 0 0 0 0.02152 0.01807 0 3.20431 0.25564 0 -2.7348 0.37711 0.56673 -0.75291
GLY_40 -2.99833 0.52177 2.29996 -0.00025 0 0 1.15731 -1.50722 -0 -0 -0.78597 -0.27375 0 0 0 0 0 -0.177 0 0 0 -1.38115 0 0.83697 0.45039 0.37771 -1.47956
SER_41 -5.04067 0.42908 4.81932 -0.03726 0.00893 0.06682 2.38094 -2.39062 -0.0315 -0.20041 -2.19676 -0.9557 0 0 0 -0.34516 0 0.03551 0.04132 0.35421 0 -0.26432 1.04893 -0.77834 -0.36055 0.83577 -2.58045
THR_42 -4.56927 0.54174 3.88509 -0.17945 0.13311 0.06731 2.36485 -2.27707 -0.01675 -0.13484 -2.03454 -0.22944 0 0 0 0 0 0.23024 0.00054 0.07849 0 0.02691 2.31348 -1.0874 -0.29718 0.89414 -0.29006
LEU_43 -8.98275 1.26027 1.28327 -0.54591 0.09851 0.12787 2.50223 -2.3307 -0 -0 -2.94313 0.19933 0 0 0 0 0 -0.03431 0.12171 0.67155 0 -0.35011 0 0.18072 -0.00858 0.6314 -8.11865
THR_44 -5.02788 0.28014 4.13255 -0.21743 0.09936 0.08846 2.91483 -2.3398 -0.00257 -0.00829 -2.92058 -1.04463 0 0 0 0 0 0.00766 0.0562 1.25012 0 -0.15177 2.33287 -1.0874 -0.12522 0.53236 -1.23106
ALA_45 -5.34015 0.41107 1.9256 -0.02014 0 0 2.36578 -1.99292 -0.00019 -0.0005 -2.46787 -0.40033 0 0 0 0 0 0.18912 0 0 0 -0.52809 0 1.8394 -0.05894 0.2896 -3.78856
SER_46 -4.92342 0.24576 4.41544 -0.03302 0.00284 0.05851 2.5197 -2.27486 -0.00397 -0.01548 -2.8005 -0.76584 0 0 0 0 0 0.00637 0.00073 0.41004 0 0.47277 0.60729 -0.77834 0.28293 0.46421 -2.10885
CYS:disulfide_47 -8.03345 0.72443 4.63144 -0.03762 0 0.01555 2.47564 -2.84247 -0.04177 -0.20868 -2.89407 -0.21972 0 0 0 0 -0.55077 0.01651 0.08338 0.2174 0 0.07419 0 3.6196 0.34911 0.6023 -2.01902
GLU_48 -5.88218 0.30129 5.70451 -0.21707 0.02272 0.3093 2.2297 -2.56001 -0.00396 -0.01511 -2.77498 -0.44054 0 0 -1.07101 0 0 0.00356 0.03568 0 3.49527 -0.02392 0 -2.7348 -0.22634 0.4174 -3.43048
LYS_49 -6.35781 0.30442 7.98608 -0.67752 0.39261 0.29671 3.24381 -3.25943 -0.01504 -0.10031 -5.44344 0.40649 0 0 -0.48583 0 0 0.06666 0.10288 2.36469 0 -0.06336 0 -1.5107 -0.44406 0.49174 -2.70144
ALA_50 -2.00209 0.22181 2.61257 -0.02362 0 0 1.4171 -1.27024 -0 -0 -1.18174 -0.36414 0 0 -0.82828 0 0 -0.07209 0 0 0 -0.39127 0 1.8394 -0.41852 0.47598 0.01488
ASP_51 -2.23353 0.22561 2.24462 -0.11617 0.00918 0.35722 0.66809 -1.10824 -0.02152 -0.15029 0.39679 -0.49133 0 0 0 0 0 -0.0937 0.01722 0 1.77403 -0.01938 0 -2.3716 -0.48188 0.35593 -1.03895
GLY_52 -1.75524 0.21837 1.95438 -5e-05 0 0 0.97938 -1.03838 -0 -0 -0.95392 -0.37106 0 0 0 0 0 -0.18537 0 0 0 -1.45381 0 0.83697 -0.75118 0.512 -2.00791
TYR_53 -2.31757 0.21752 1.58244 -0.66048 0.04241 0.37249 0.45254 -0.96948 -0 -0 0.28848 -0.14648 0 0 0 0 0 -0.04567 0.00289 0 2.04864 -0.24303 0.00191 1.2797 -0.49508 0.47578 1.88702
THR_54 -3.00497 0.18051 2.80429 -0.0996 0.0596 0.06896 1.14039 -1.36229 -0.01504 -0.10031 -1.36176 -0.77272 0 0 0 0 0 -0.01199 0.00137 0.10043 0 -0.57314 2.28956 -1.0874 -0.17418 0.30771 -1.61059
LEU_55 -5.89195 0.44326 2.5104 -0.43406 0.15744 0.10532 0.41595 -1.66214 -0 -0 -0.43384 0.01354 0 0 0 0 0 -0.00935 0.1922 1.50628 0 0.09932 0 0.18072 -0.21879 0.29039 -2.7353
SER_56 -3.22041 0.04942 4.26154 -0.02587 0 0.04384 2.51668 -1.95197 -0 -0 -1.92756 -1.05686 0 0 0 0 0 0.00875 0.00766 0.76453 0 -0.20913 0.60001 -0.77834 0.04341 0.31429 -0.56001
THR_57 -1.89983 0.11355 1.49029 -0.17151 0.09715 0.06301 0.42752 -0.87446 -1e-05 -0.00037 -0.45246 -0.0869 0 0 0 0 0 -0.05933 0.01378 0.05642 0 0.04303 2.28701 -1.0874 -0.16084 0.38456 0.18322
THR_58 -6.26056 0.70574 4.17978 -0.21407 0.12291 0.09016 3.61499 -2.53292 -0 -0 -2.8308 -1.07311 0 0 -0.79291 0 0 -0.00364 0.21934 0.81694 0 -0.04094 2.3189 -1.0874 -0.22471 0.53872 -2.45358
SER_59 -3.14869 0.53417 1.61491 -0.02931 0 0.06932 0.70334 -1.01312 -0 -0 -0.44936 -0.09919 0 0 0 0 0 0.03166 0.00049 0.16962 0 -0.4315 0.60037 -0.77834 -0.14278 0.66898 -1.69943
ILE_60 -6.52669 1.26973 3.28852 -0.57952 0.48334 0.09299 2.29796 -2.20804 -0 -0 -1.8301 0.29676 0 0 0 0 0 0.26529 0.25335 1.20976 0 -0.16718 0 0.73287 -0.07383 0.91975 -0.27506
ASP_61 -4.63752 0.70799 5.03013 -0.18725 0.04731 0.58777 2.40865 -2.32824 -0.03526 -0.21567 -3.6792 -1.42391 0 0 -0.68465 -0.34516 0 -0.07052 0.00459 0 2.2201 -0.57402 0 -2.3716 -0.11031 0.86586 -4.79093
LEU_62 -9.54909 1.04634 2.49549 -0.54597 0.34284 0.14593 3.19552 -2.64529 -0 -0 -3.42735 0.08346 0 0 0 0 0 -0.06456 0.3509 3.03264 0 -0.11445 0 0.18072 -0.39536 0.61106 -5.25718
ASN_63 -6.73565 0.95849 6.89685 -0.20246 0.12786 0.32763 4.03831 -3.38874 -0.04531 -0.33011 -3.81076 -0.31639 0 0 -1.57995 0 0 0.56692 0.10772 0 1.50474 0.04415 0 -0.93687 5.40984 1.74134 4.37761
PRO_64 -4.46998 0.99577 2.13527 -0.08945 0.00051 0.05399 0.33113 -1.01329 -0 -0 -0.30358 0.57263 0 0 0 0 0 0.04243 0.00117 0.69421 0 -0.21486 0 -2.4119 5.74078 1.77072 3.83555
TYR_65 -8.57021 0.67343 3.56372 -0.67151 0.06352 0.40599 2.46371 -2.58526 -0.02824 -0.21016 -2.03772 -0.0589 0 0 0 0 0 0.00764 0.28461 0 2.10298 -0.28542 0.06143 1.2797 0.43879 0.60254 -2.49937
ILE_66 -9.10884 0.93746 2.35016 -0.51917 0.21008 0.13621 2.48675 -2.48795 -0.00516 -0.07263 -2.0918 0.17779 0 0 0 0 0 -0.053 0.35988 2.94508 0 -0.71742 0 0.73287 0.10268 0.57348 -4.04353
ALA_67 -5.23531 0.6587 3.92645 -0.02425 0 0 2.37667 -2.64743 -0.01024 -0.0332 -2.60306 -0.24677 0 0 0 0 0 0.42755 0 0 0 0.16879 0 1.8394 -0.08182 0.70215 -0.78237
ASN_68 -5.91998 0.32885 5.34323 -0.32451 0.26636 0.58819 2.67255 -2.61577 -0.00839 -0.02627 -1.92436 -0.91972 0 0 -1.95273 0 0 -0.06189 0.14403 0 1.95136 -0.51018 0 -0.93687 0.07696 0.60043 -3.22872
LEU_69 -5.60347 0.27595 5.08276 -0.66534 0.43258 0.34076 2.84616 -2.65729 -0 -0 -2.40839 -0.10274 0 0 0 0 0 0.05287 0.04326 1.38554 0 -0.08867 0 0.18072 0.31829 0.50117 -0.06584
ASP_70 -4.55656 0.46296 5.34269 -0.27815 0.09447 0.90669 2.37299 -2.46892 -0.00142 -0.00519 -4.30636 -0.37107 0 0 -0.54174 -0.46231 0 -0.06728 0.09855 0 2.1213 -0.5943 0 -2.3716 0.19669 0.58567 -3.84287
GLY_71 -5.27275 0.84136 4.48987 -7e-05 0 0 1.53376 -2.52007 -0.01691 -0.06747 -1.24374 -0.39786 0 0 -0.90564 0 0 -0.12375 0 0 0 -1.50337 0 0.83697 -0.6759 0.48932 -4.53625
THR_72 -6.40345 0.39818 5.93389 -0.12184 0.06699 0.07323 3.38284 -3.059 -0.01147 -0.08809 -3.29921 -0.44677 0 0 0 0 0 -0.01403 0.05755 0.07258 0 -0.55338 4.1455 -1.0874 -0.52491 0.41637 -1.06241
LEU_73 -8.73266 1.55697 1.51216 -0.48004 0.2157 0.11837 1.0991 -2.03492 -0 -0 -0.62374 0.05133 0 0 0 0 0 -0.00315 0.04431 1.80793 0 -0.3492 0 0.18072 -0.21656 0.96334 -4.89034
SER_74 -5.67719 0.3779 4.57087 -0.02796 0 0.06596 3.07617 -2.45665 -0.01004 -0.07493 -2.18897 -0.33696 0 0 0 0 0 -0.00275 0.01462 0.08589 0 -0.5091 0.60906 -0.77834 -0.27275 0.88063 -2.65455
TRP_75 -11.1063 1.6268 3.65809 -0.85361 0.07609 0.24405 2.27529 -2.99968 -0.01487 -0.07756 -1.81975 -0.04815 0 0 0 -0.84559 0 -0.00878 0.01447 0 2.12766 -0.21035 0 1.6906 -0.05903 0.53675 -5.79384
ASP_76 -1.55408 0.08939 1.60553 -0.24795 0.04849 0.82002 0.54874 -0.77617 -0 -0 -0.12898 -0.44131 0 0 0 0 0 -0.08373 0.09983 0 2.051 -0.57328 0 -2.3716 0.11796 0.48034 -0.3158
GLY_77 -2.7905 0.34697 3.19723 -0.00202 0 0 0.93693 -1.78092 -0.01004 -0.07493 -0.411 -0.36202 0 0 0 0 0 -0.0838 0 0 0 -1.10953 0 0.83697 0.44681 0.36597 -0.49388
ASP_78 -4.71091 0.91898 5.36552 -0.25666 0.03646 0.91364 1.85617 -2.5013 -0.00839 -0.02627 -4.38355 -1.07829 0 0 0 0 0 0.15813 0.12212 0 2.73769 -0.21416 0 -2.3716 0.47722 1.07963 -1.88557
LYS_79 -5.34748 0.52504 5.92117 -0.4048 0.10572 0.37614 2.84269 -2.62681 -0.00749 -0.04792 -4.47316 -0.19188 0 0 0 0 0 0.07712 0.18716 1.82209 0 -0.02942 0 -1.5107 0.01603 1.2897 -1.4768
PHE_80 -10.9744 1.7463 2.56148 -0.98321 0.07423 0.24797 2.60701 -2.79212 -0.01194 -0.07782 -2.17211 -0.1835 0 0 0 0 0 0.11902 0.888 0 1.89701 -0.51449 0 1.0402 0.06829 1.35049 -5.10961
ALA_81 -4.36564 0.57363 1.56612 -0.02875 0.00888 0 1.23348 -1.70579 -0 -0 -0.19215 -0.46939 0 0 -0.8953 0 0 -0.04427 0 0 0 0.00342 0 1.8394 0.04936 1.06204 -1.36495
LEU_82 -4.04992 0.53987 2.22223 -0.50774 0.33648 0.12811 1.00891 -1.50655 -0 -0 -0.75866 -0.04824 0 0 0 0 0 -0.04147 0.01848 2.6182 0 -0.20981 0 0.18072 -0.19096 0.37707 0.11672
THR_83 -3.72269 0.36519 4.32919 -0.11884 0.07303 0.06887 2.35522 -1.95627 -0.03131 -0.24663 -1.30834 -0.70923 0 0 0 0 0 -0.02314 0.0388 0.0758 0 -0.71417 2.26922 -1.0874 -0.11927 0.3825 -0.07947
CYS:disulfide_84 -6.48725 0.79541 2.90286 -0.0386 0 0.01532 1.46298 -1.86316 -0.01194 -0.07782 -0.82321 -0.18281 0 0 0 0 -0.60188 0.00527 0.06423 0.19884 0 -0.03834 0 3.6196 -0.02631 0.2875 -0.79931
GLY_85 -3.1324 0.30746 3.60996 -0.00064 0 0 1.89803 -1.81264 -0 -0 -2.01373 -0.22611 0 0 0 0 0 -0.15347 0 0 0 -0.11812 0 0.83697 0.29866 0.11191 -0.39411
ASN_86 -3.39336 0.192 4.15775 -0.37112 0.09277 0.76684 1.34231 -1.81742 -0.00014 -0.00035 -1.21452 -0.7924 0 0 0 -1.08879 0 0.07505 0.01477 0 2.04605 -1.05017 0 -0.93687 -0.04377 0.17433 -1.84702
ILE_87 -7.86895 1.63129 1.33331 -0.51906 0.61756 0.12179 1.01756 -2.18042 -0.01783 -0.09885 -0.95296 0.20762 0 0 0 0 0 0.00864 0.0262 0.50854 0 -0.62164 0 0.73287 -0.64532 0.49609 -6.20357
GLY_88 -4.47386 0.476 3.87933 -0.00145 0 0 1.96527 -2.18068 -0.00014 -0.00035 -2.06023 -0.3538 0 0 0 0 0 -0.08699 0 0 0 -1.30752 0 0.83697 -0.03277 0.49296 -2.84726
LEU_89 -8.47628 1.2147 3.41245 -0.4611 0.11095 0.0688 1.41433 -2.79568 -0.01911 -0.05796 -1.40309 0.30664 0 0 -0.3997 0 0 0.22703 0.29079 1.1421 0 -0.31148 0 0.18072 0.04457 0.61014 -4.90119
ALA_90 -4.11047 0.46111 4.05581 -0.02398 0 0 2.92765 -2.16877 -0 -0 -2.71377 -0.40739 0 0 0 0 0 0.00133 0 0 0 0.51146 0 1.8394 0.1516 0.67176 1.19575
GLY_91 -1.4526 0.10966 1.39582 -0.00025 0 0 0.46156 -0.76491 -0 -0 -0.13917 -0.28013 0 0 0 0 0 -0.1487 0 0 0 -1.36062 0 0.83697 0.30926 0.32844 -0.70468
THR_92 -3.42328 0.20296 2.20784 -0.13016 0.07547 0.08177 0.79253 -1.30599 -0 -0 -0.23887 -0.96987 0 0 0 0 0 0.09835 0.00051 0.1099 0 -0.58236 2.27174 -1.0874 -0.19062 0.33292 -1.75455
ASN_93 -6.13039 0.43595 6.45171 -0.31932 0.07196 0.64511 2.85684 -2.92387 -0.01106 -0.05145 -2.82734 -1.03035 0 0 0 -0.55464 0 -0.04507 0.05833 0 1.7401 -0.6948 0 -0.93687 0.43194 0.73866 -2.09454
ARG_94 -8.06297 0.87113 6.05586 -0.44712 0.05016 0.234 3.21334 -3.13023 -0 -0 -2.20937 0.06262 0 0 0 0 0 -0.01776 0.16643 2.42567 0 -0.01749 0 -1.2888 0.52734 0.87979 -0.68739
LEU_95 -8.71299 1.05406 2.17495 -0.62167 0.22731 0.17559 2.71133 -2.31905 -0.00693 -0.02871 -2.93169 0.25786 0 0 0 0 0 -0.0773 0.02062 0.55599 0 -0.34921 0 0.18072 -0.0918 0.55848 -7.22245
ARG_96 -7.30609 0.52904 7.02637 -0.87569 0.3303 0.75302 2.88858 -3.45125 -0.00716 -0.02648 -4.10948 0.20966 0 0 -0.3997 -0.39005 0 0.08666 0.16225 2.81376 0 -0.09152 0 -1.2888 -0.09711 0.62277 -2.62092
ALA_97 -5.50048 0.74145 1.85188 -0.02016 0 0 2.10533 -1.94617 -0 -0 -2.228 -0.38786 0 0 0 0 0 0.06958 0 0 0 -0.49874 0 1.8394 0.04055 0.64291 -3.2903
GLU_98 -5.18115 0.19152 4.74376 -0.23273 0.04804 0.38348 2.20425 -2.25699 -0.01711 -0.15469 -3.23428 -0.55661 0 0 0 -0.69874 0 0.05875 0.01566 0 3.49391 0.18725 0 -2.7348 0.46872 0.48964 -2.78212
CYS:disulfide_99 -7.79049 0.92751 4.5851 -0.04093 0 0.01624 2.19411 -2.75394 -0.01461 -0.05824 -2.50185 -0.2212 0 0 0 0 -0.60188 -0.01982 0.06411 0.30748 0 0.13284 0 3.6196 0.3657 0.53501 -1.25527
GLU_100 -5.37426 0.25445 4.93169 -0.29489 0.0513 0.34858 2.07963 -2.35423 -0.02336 -0.14721 -2.13177 -0.30958 0 0 -1.04709 0 0 -0.04004 0.01294 0 2.86214 -0.01078 0 -2.7348 -0.2915 0.3524 -3.86638
ARG_101 -7.9765 0.66115 7.42832 -0.44733 0.04604 0.19069 2.67879 -3.24719 -0.01739 -0.10617 -3.58939 0.70597 0 0 0 -0.46231 0 0.23604 0.68028 2.43229 0 -0.05978 0 -1.2888 -0.27494 0.51988 -1.89035
ALA_102 -1.90779 0.32525 2.50419 -0.02554 0.00114 0 1.45608 -1.20168 -0 -0 -1.21361 -0.3585 0 0 -0.54174 0 0 -0.15716 0 0 0 -0.26346 0 1.8394 -0.16803 1.11723 1.4058
ASP_103 -3.43209 0.20674 6.37271 -0.22265 0.06522 0.76248 3.03459 -2.53421 -0.00452 -0.02252 -4.79358 -1.82355 0 0 -1.63002 -0.76811 0 0.03969 0.00127 0 2.45297 -0.26358 0 -2.3716 -0.48503 0.81382 -4.60196
GLY_104 -2.06633 0.17491 2.86295 -5e-05 0 0 1.2669 -1.31354 -0 -0 -1.28708 -0.38835 0 0 0 0 0 -0.17945 0 0 0 -1.4148 0 0.83697 -0.79723 0.27007 -2.03502
GLU_105 -2.43949 0.148 3.30141 -0.19882 0.02545 0.28679 0.90434 -1.41567 -0 -0 -1.17187 -0.55018 0 0 -0.55538 0 0 0.01736 0.03688 0 2.91868 -0.06249 0 -2.7348 -0.12336 0.19983 -1.41331
THR_106 -4.92913 0.33193 4.7385 -0.15821 0.07582 0.0549 2.54184 -2.24333 -0.00452 -0.02252 -3.88134 0.08164 0 0 -1.07464 -0.76811 0 0.08255 0.00318 0.16195 0 0.02094 2.38395 -1.0874 0.39284 0.41514 -2.88401
TYR_107 -6.03354 0.63322 2.47659 -0.56549 0.08503 0.26772 0.45164 -1.86513 -0.01662 -0.06262 -0.55733 -0.30186 0 0 0 0 0 0.01654 0.29829 0 2.12046 -0.23359 0.05884 1.2797 -0.10896 0.53039 -1.52672
LEU_108 -6.43745 0.54226 3.89875 -0.46476 0.15118 0.09667 2.7346 -2.43795 -0.00035 -0.00615 -1.70257 0.0342 0 0 0 0 0 -0.0398 0.12254 0.87142 0 -0.13543 0 0.18072 -0.12487 0.46174 -2.25526
GLY_109 -1.41442 0.0841 1.15927 -0.00018 0 0 0.18892 -0.67294 -0.01654 -0.06209 -0.42732 -0.3719 0 0 0 0 0 0.06636 0 0 0 0.90338 0 0.83697 1.1004 0.40686 1.78086
THR_110 -4.80675 0.50461 3.70726 -0.10323 0.05038 0.06281 2.6085 -2.14326 -0.00035 -0.00615 -2.41945 -0.88983 0 0 0 0 0 0.02485 0.00416 0.16897 0 -0.71893 4.11096 -1.0874 0.9317 0.28221 0.28106
TYR_111 -6.21005 0.57679 1.88645 -1.10259 0.15739 0.6555 0.87962 -1.58164 -3e-05 -0.00013 -0.48785 -0.27755 0 0 0 0 0 0.03993 0.04937 0 1.56188 -0.44493 0.00969 1.2797 -0.28342 0.61512 -2.67673
ILE_112 -8.92074 1.36624 3.70458 -0.6127 0.67127 0.1104 2.62049 -2.71396 -0 -0 -2.80194 0.15852 0 0 0 0 0 -0.06873 1.04789 1.14468 0 -0.67955 0 0.73287 -0.29121 1.11109 -3.42079
ASN_113 -7.90881 1.0709 7.22113 -0.27417 0.01105 0.535 2.59415 -3.53815 -0.03988 -0.18566 -1.97725 -0.65917 0 0 0 -0.48941 0 0.00963 0.00671 0 3.14785 -0.57414 0 -0.93687 -0.25114 1.00949 -1.22874
LEU_114 -9.17331 1.44942 3.25803 -0.47807 0.27264 0.11097 3.09224 -2.92958 -0 -0 -2.58974 0.19807 0 0 0 0 0 0.02662 0.06058 0.27347 0 -0.2981 0 0.18072 -0.28316 0.83455 -5.99465
ASP_115 -7.01572 0.41741 9.30898 -0.11245 0.01953 0.35553 3.95124 -4.08369 -0 -0 -6.47768 -0.49007 0 0 -0.96159 -1.33744 0 -0.11562 0.1994 0 1.85585 0.02953 0 -2.3716 0.04338 0.95982 -5.82519
ASP_116 -7.2614 1.3159 8.78543 -0.10871 0.00387 0.32683 3.45238 -3.82074 -0.01339 -0.12099 -3.5785 -0.41101 0 0 0 -1.33499 0 -0.05679 3e-05 0 1.74349 0.10713 0 -2.3716 0.06369 1.16037 -2.119
HIS_D_117 -10.0762 1.48796 6.95516 -0.39684 0.04751 0.50485 3.42867 -3.93974 -0.04488 -0.19256 -3.1898 -0.42692 0 0 -0.87871 0 0 0.30262 0.41727 0 2.72657 -0.4685 0 -0.45461 -0.05879 1.27398 -2.98299
ILE_118 -11.0355 2.5223 2.85185 -0.57051 0.29087 0.11745 2.51555 -3.03316 -0 -0 -1.90494 0.22207 0 0 0 0 0 -0.03457 0.27217 1.3613 0 -0.59603 0 0.73287 0.00904 1.75781 -4.5214
ALA_119 -5.79543 0.58723 2.93637 -0.0203 0 0 1.97075 -2.27193 -4e-05 -0.00116 -1.62497 -0.32389 0 0 0 0 0 0.04855 0 0 0 0.00863 0 1.8394 0.08507 1.35355 -1.20817
ASN_120 -6.71445 0.38554 5.53696 -0.33797 0.14781 0.64487 2.39899 -2.85359 -6e-05 -0.00119 -1.93931 -0.86053 0 0 -1.72077 0 0 -0.05865 0.30058 0 2.29631 -0.51688 0 -0.93687 0.08571 0.39833 -3.74518
ILE_121 -4.78103 0.31646 4.14693 -0.6313 0.37208 0.14485 1.59725 -2.09215 -0 -0 -1.33496 -0.09595 0 0 0 0 0 0.03186 0.01736 1.0929 0 -0.28715 0 0.73287 0.03514 0.45118 -0.28366
ASP_122 -4.42434 0.20077 6.16746 -0.28815 0.06449 0.93574 2.84356 -2.70931 -0.02154 -0.15033 -5.74264 -0.16191 0 0 -1.31411 0 0 -0.03617 0.00482 0 2.15266 -0.59392 0 -2.3716 -0.07845 0.43781 -5.08514
GLY_123 -4.47798 0.43569 4.48558 -7e-05 0 0 1.41751 -2.30961 -0.04158 -0.20819 -0.87472 -0.38323 0 0 -0.64976 0 0 -0.15974 0 0 0 -1.50287 0 0.83697 -0.68865 0.41164 -3.70903
LYS_124 -4.29579 0.21092 4.79752 -0.29563 0.03643 0.13466 2.41204 -2.20315 -0 -0 -2.10049 -0.05633 0 0 0 0 0 0.01049 0.00799 1.98357 0 -0.05786 0 -1.5107 -0.53028 0.35744 -1.09916
LEU_125 -8.49509 2.15842 0.65402 -0.51637 0.14021 0.12326 0.7144 -1.68456 -0 -0 -0.75834 0.22002 0 0 -0.79291 0 0 0.1222 0.5069 0.88524 0 -0.26921 0 0.18072 -0.19362 1.24011 -5.76462
LYS_126 -4.84072 0.48491 4.18495 -0.41134 0.09672 0.21523 2.34189 -1.91942 -0.03671 -0.14903 -2.019 0.04974 0 0 0 0 0 0.06449 0.01022 2.08516 0 0.09967 0 -1.5107 0.01623 1.25414 0.01643
PHE_127 -9.25136 1.43629 -0.59555 -0.5041 0.02307 0.19223 0.4701 -1.18292 -0.01693 -0.15182 -0.82298 0.02088 0 0 0 0 0 0.16144 0.28506 0 2.00058 -0.353 0 1.0402 -0.00998 0.90928 -6.34952
GLU:CtermProteinFull_128 -3.44161 0.48402 4.10244 -0.35174 0.23374 0.61854 1.74493 -1.73134 -0.03671 -0.14903 -3.1724 -0.37013 0 0 -0.87871 0 0 0 0.0435 0 2.35515 0 0 -2.7348 -0.15956 1.17993 -2.26379
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 636589 DOMAINID 630313 MODEL 4 cvnFACHB-973
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 263.581 tmscore: 0.73382 2rp3A_205 prob: 100 ident: 52.43
SSBOND     CYS A   33    CYS A   47                                       2.04  
SSBOND     CYS A   84    CYS A   99                                       2.03  
ATOM      1  N   MET A   1       2.170 -13.171 -18.481  1.00 10.690          N  
ATOM      2  CA  MET A   1       1.092 -12.941 -19.441  1.00 10.520          C  
ATOM      3  C   MET A   1       0.845 -11.462 -19.736  1.00 10.300          C  
ATOM      4  O   MET A   1       1.242 -10.958 -20.799  1.00 10.020          O  
ATOM      5  CB  MET A   1      -0.224 -13.549 -18.951  1.00 14.800          C  
ATOM      6  CG  MET A   1      -1.415 -13.363 -19.944  1.00 14.800          C  
ATOM      7  SD  MET A   1      -2.995 -13.824 -19.259  1.00 14.800          S  
ATOM      8  CE  MET A   1      -3.329 -12.382 -18.233  1.00 14.800          C  
ATOM      9 1H   MET A   1       2.518 -14.113 -18.594  1.00 12.830          H  
ATOM     10 2H   MET A   1       2.922 -12.518 -18.649  1.00 12.830          H  
ATOM     11 3H   MET A   1       1.826 -13.054 -17.539  1.00 12.830          H  
ATOM     12  HA  MET A   1       1.367 -13.419 -20.380  1.00 12.620          H  
ATOM     13 1HB  MET A   1      -0.089 -14.621 -18.816  1.00 17.760          H  
ATOM     14 2HB  MET A   1      -0.490 -13.143 -17.986  1.00 17.760          H  
ATOM     15 1HG  MET A   1      -1.495 -12.333 -20.266  1.00 17.760          H  
ATOM     16 2HG  MET A   1      -1.240 -13.973 -20.833  1.00 17.760          H  
ATOM     17 1HE  MET A   1      -4.289 -12.509 -17.735  1.00 17.760          H  
ATOM     18 2HE  MET A   1      -2.557 -12.263 -17.484  1.00 17.760          H  
ATOM     19 3HE  MET A   1      -3.372 -11.487 -18.861  1.00 17.760          H  
ATOM     20  N   LEU A   2       0.185 -10.773 -18.792  1.00 10.500          N  
ATOM     21  CA  LEU A   2      -0.321  -9.427 -19.036  1.00 10.360          C  
ATOM     22  C   LEU A   2       0.741  -8.390 -19.329  1.00 10.160          C  
ATOM     23  O   LEU A   2       0.485  -7.429 -20.034  1.00 10.010          O  
ATOM     24  CB  LEU A   2      -1.229  -8.991 -17.888  1.00 14.560          C  
ATOM     25  CG  LEU A   2      -0.608  -8.675 -16.532  1.00 14.560          C  
ATOM     26  CD1 LEU A   2      -0.335  -7.148 -16.412  1.00 14.560          C  
ATOM     27  CD2 LEU A   2      -1.550  -9.153 -15.463  1.00 14.560          C  
ATOM     28  H   LEU A   2      -0.052 -11.214 -17.912  1.00 12.600          H  
ATOM     29  HA  LEU A   2      -0.962  -9.495 -19.909  1.00 12.430          H  
ATOM     30 1HB  LEU A   2      -1.738  -8.098 -18.207  1.00 17.470          H  
ATOM     31 2HB  LEU A   2      -1.979  -9.758 -17.734  1.00 17.470          H  
ATOM     32  HG  LEU A   2       0.343  -9.192 -16.429  1.00 17.470          H  
ATOM     33 1HD1 LEU A   2       0.102  -6.940 -15.437  1.00 17.470          H  
ATOM     34 2HD1 LEU A   2       0.344  -6.801 -17.179  1.00 17.470          H  
ATOM     35 3HD1 LEU A   2      -1.280  -6.606 -16.504  1.00 17.470          H  
ATOM     36 1HD2 LEU A   2      -1.125  -8.942 -14.480  1.00 17.470          H  
ATOM     37 2HD2 LEU A   2      -2.502  -8.638 -15.554  1.00 17.470          H  
ATOM     38 3HD2 LEU A   2      -1.716 -10.223 -15.557  1.00 17.470          H  
ATOM     39  N   LYS A   3       1.965  -8.556 -18.842  1.00 10.230          N  
ATOM     40  CA  LYS A   3       2.974  -7.554 -19.171  1.00 10.120          C  
ATOM     41  C   LYS A   3       3.015  -7.297 -20.682  1.00  9.450          C  
ATOM     42  O   LYS A   3       3.142  -6.142 -21.129  1.00  9.010          O  
ATOM     43  CB  LYS A   3       4.356  -8.007 -18.696  1.00 14.210          C  
ATOM     44  CG  LYS A   3       5.486  -7.017 -18.985  1.00 14.210          C  
ATOM     45  CD  LYS A   3       6.818  -7.516 -18.435  1.00 14.210          C  
ATOM     46  CE  LYS A   3       7.954  -6.561 -18.783  1.00 14.210          C  
ATOM     47  NZ  LYS A   3       9.264  -7.033 -18.246  1.00 14.210          N  
ATOM     48  H   LYS A   3       2.189  -9.327 -18.235  1.00 12.280          H  
ATOM     49  HA  LYS A   3       2.711  -6.620 -18.674  1.00 12.140          H  
ATOM     50 1HB  LYS A   3       4.329  -8.187 -17.621  1.00 17.050          H  
ATOM     51 2HB  LYS A   3       4.613  -8.950 -19.180  1.00 17.050          H  
ATOM     52 1HG  LYS A   3       5.585  -6.878 -20.063  1.00 17.050          H  
ATOM     53 2HG  LYS A   3       5.246  -6.052 -18.537  1.00 17.050          H  
ATOM     54 1HD  LYS A   3       6.753  -7.614 -17.351  1.00 17.050          H  
ATOM     55 2HD  LYS A   3       7.038  -8.495 -18.862  1.00 17.050          H  
ATOM     56 1HE  LYS A   3       8.027  -6.476 -19.867  1.00 17.050          H  
ATOM     57 2HE  LYS A   3       7.735  -5.578 -18.365  1.00 17.050          H  
ATOM     58 1HZ  LYS A   3       9.989  -6.375 -18.497  1.00 17.050          H  
ATOM     59 2HZ  LYS A   3       9.212  -7.105 -17.238  1.00 17.050          H  
ATOM     60 3HZ  LYS A   3       9.485  -7.939 -18.634  1.00 17.050          H  
ATOM     61  N   ILE A   4       2.912  -8.374 -21.472  1.00  9.460          N  
ATOM     62  CA  ILE A   4       3.002  -8.287 -22.908  1.00  8.950          C  
ATOM     63  C   ILE A   4       1.634  -8.014 -23.487  1.00  8.580          C  
ATOM     64  O   ILE A   4       1.499  -7.206 -24.407  1.00  8.780          O  
ATOM     65  CB  ILE A   4       3.626  -9.554 -23.516  1.00 12.730          C  
ATOM     66  CG1 ILE A   4       5.063  -9.807 -22.883  1.00 12.730          C  
ATOM     67  CG2 ILE A   4       3.691  -9.434 -25.056  1.00 12.730          C  
ATOM     68  CD1 ILE A   4       6.083  -8.666 -23.008  1.00 12.730          C  
ATOM     69  H   ILE A   4       2.731  -9.294 -21.061  1.00 11.350          H  
ATOM     70  HA  ILE A   4       3.629  -7.438 -23.170  1.00 10.740          H  
ATOM     71  HB  ILE A   4       3.007 -10.415 -23.251  1.00 15.280          H  
ATOM     72 1HG1 ILE A   4       4.936 -10.021 -21.825  1.00 15.280          H  
ATOM     73 2HG1 ILE A   4       5.490 -10.688 -23.364  1.00 15.280          H  
ATOM     74 1HG2 ILE A   4       4.121 -10.343 -25.472  1.00 15.280          H  
ATOM     75 2HG2 ILE A   4       2.690  -9.297 -25.465  1.00 15.280          H  
ATOM     76 3HG2 ILE A   4       4.305  -8.581 -25.340  1.00 15.280          H  
ATOM     77 1HD1 ILE A   4       7.017  -8.975 -22.539  1.00 15.280          H  
ATOM     78 2HD1 ILE A   4       6.270  -8.440 -24.055  1.00 15.280          H  
ATOM     79 3HD1 ILE A   4       5.722  -7.773 -22.506  1.00 15.280          H  
ATOM     80  N   CYS A   5       0.595  -8.704 -22.993  1.00  8.040          N  
ATOM     81  CA  CYS A   5      -0.727  -8.475 -23.576  1.00  7.770          C  
ATOM     82  C   CYS A   5      -1.071  -6.995 -23.469  1.00  6.990          C  
ATOM     83  O   CYS A   5      -1.530  -6.393 -24.441  1.00  6.170          O  
ATOM     84  CB  CYS A   5      -1.831  -9.235 -22.835  1.00 10.990          C  
ATOM     85  SG  CYS A   5      -1.759 -11.024 -22.938  1.00 10.990          S  
ATOM     86  H   CYS A   5       0.739  -9.382 -22.239  1.00  9.650          H  
ATOM     87  HA  CYS A   5      -0.715  -8.768 -24.625  1.00  9.320          H  
ATOM     88 1HB  CYS A   5      -1.838  -8.948 -21.802  1.00 13.180          H  
ATOM     89 2HB  CYS A   5      -2.795  -8.927 -23.238  1.00 13.180          H  
ATOM     90  HG  CYS A   5      -2.746 -11.248 -22.065  1.00 13.180          H  
ATOM     91  N   VAL A   6      -0.776  -6.398 -22.304  1.00  7.250          N  
ATOM     92  CA  VAL A   6      -1.057  -5.004 -22.057  1.00  6.560          C  
ATOM     93  C   VAL A   6      -0.178  -4.134 -22.928  1.00  5.950          C  
ATOM     94  O   VAL A   6      -0.705  -3.348 -23.700  1.00  5.150          O  
ATOM     95  CB  VAL A   6      -0.831  -4.656 -20.558  1.00  9.460          C  
ATOM     96  CG1 VAL A   6      -0.944  -3.172 -20.308  1.00  9.460          C  
ATOM     97  CG2 VAL A   6      -1.862  -5.355 -19.712  1.00  9.460          C  
ATOM     98  H   VAL A   6      -0.372  -6.946 -21.550  1.00  8.700          H  
ATOM     99  HA  VAL A   6      -2.096  -4.809 -22.304  1.00  7.870          H  
ATOM    100  HB  VAL A   6       0.169  -4.978 -20.270  1.00 11.350          H  
ATOM    101 1HG1 VAL A   6      -0.781  -2.971 -19.250  1.00 11.350          H  
ATOM    102 2HG1 VAL A   6      -0.199  -2.635 -20.885  1.00 11.350          H  
ATOM    103 3HG1 VAL A   6      -1.940  -2.837 -20.586  1.00 11.350          H  
ATOM    104 1HG2 VAL A   6      -1.692  -5.128 -18.660  1.00 11.350          H  
ATOM    105 2HG2 VAL A   6      -2.820  -5.007 -19.993  1.00 11.350          H  
ATOM    106 3HG2 VAL A   6      -1.805  -6.424 -19.865  1.00 11.350          H  
ATOM    107  N   THR A   7       1.145  -4.315 -22.928  1.00  6.400          N  
ATOM    108  CA  THR A   7       1.967  -3.423 -23.740  1.00  5.970          C  
ATOM    109  C   THR A   7       1.540  -3.419 -25.217  1.00  5.550          C  
ATOM    110  O   THR A   7       1.395  -2.349 -25.840  1.00  4.830          O  
ATOM    111  CB  THR A   7       3.455  -3.842 -23.651  1.00  8.530          C  
ATOM    112  OG1 THR A   7       3.900  -3.772 -22.281  1.00  8.530          O  
ATOM    113  CG2 THR A   7       4.317  -2.896 -24.494  1.00  8.530          C  
ATOM    114  H   THR A   7       1.610  -4.989 -22.314  1.00  7.680          H  
ATOM    115  HA  THR A   7       1.861  -2.412 -23.350  1.00  7.160          H  
ATOM    116  HB  THR A   7       3.569  -4.867 -24.010  1.00 10.240          H  
ATOM    117  HG1 THR A   7       3.543  -4.543 -21.779  1.00 10.240          H  
ATOM    118 1HG2 THR A   7       5.359  -3.198 -24.415  1.00 10.240          H  
ATOM    119 2HG2 THR A   7       4.014  -2.935 -25.539  1.00 10.240          H  
ATOM    120 3HG2 THR A   7       4.203  -1.880 -24.123  1.00 10.240          H  
ATOM    121  N   PHE A   8       1.379  -4.615 -25.788  1.00  6.030          N  
ATOM    122  CA  PHE A   8       1.013  -4.760 -27.184  1.00  5.750          C  
ATOM    123  C   PHE A   8      -0.345  -4.166 -27.509  1.00  4.780          C  
ATOM    124  O   PHE A   8      -0.469  -3.345 -28.427  1.00  4.210          O  
ATOM    125  CB  PHE A   8       1.062  -6.226 -27.607  1.00  8.160          C  
ATOM    126  CG  PHE A   8       0.595  -6.462 -29.018  1.00  8.160          C  
ATOM    127  CD1 PHE A   8       1.366  -6.073 -30.094  1.00  8.160          C  
ATOM    128  CD2 PHE A   8      -0.603  -7.096 -29.267  1.00  8.160          C  
ATOM    129  CE1 PHE A   8       0.938  -6.299 -31.381  1.00  8.160          C  
ATOM    130  CE2 PHE A   8      -1.034  -7.325 -30.547  1.00  8.160          C  
ATOM    131  CZ  PHE A   8      -0.265  -6.925 -31.607  1.00  8.160          C  
ATOM    132  H   PHE A   8       1.508  -5.460 -25.221  1.00  7.240          H  
ATOM    133  HA  PHE A   8       1.756  -4.222 -27.774  1.00  6.900          H  
ATOM    134 1HB  PHE A   8       2.078  -6.600 -27.510  1.00  9.790          H  
ATOM    135 2HB  PHE A   8       0.435  -6.813 -26.930  1.00  9.790          H  
ATOM    136  HD1 PHE A   8       2.320  -5.576 -29.919  1.00  9.790          H  
ATOM    137  HD2 PHE A   8      -1.203  -7.417 -28.434  1.00  9.790          H  
ATOM    138  HE1 PHE A   8       1.554  -5.983 -32.222  1.00  9.790          H  
ATOM    139  HE2 PHE A   8      -1.985  -7.826 -30.724  1.00  9.790          H  
ATOM    140  HZ  PHE A   8      -0.604  -7.106 -32.625  1.00  9.790          H  
ATOM    141  N   LEU A   9      -1.370  -4.552 -26.750  1.00  4.720          N  
ATOM    142  CA  LEU A   9      -2.693  -4.080 -27.049  1.00  3.970          C  
ATOM    143  C   LEU A   9      -2.907  -2.628 -26.616  1.00  3.120          C  
ATOM    144  O   LEU A   9      -3.777  -1.950 -27.162  1.00  2.310          O  
ATOM    145  CB  LEU A   9      -3.722  -5.050 -26.468  1.00  5.860          C  
ATOM    146  CG  LEU A   9      -3.715  -6.502 -27.110  1.00  5.860          C  
ATOM    147  CD1 LEU A   9      -4.684  -7.397 -26.377  1.00  5.860          C  
ATOM    148  CD2 LEU A   9      -4.081  -6.451 -28.632  1.00  5.860          C  
ATOM    149  H   LEU A   9      -1.243  -5.215 -25.980  1.00  5.660          H  
ATOM    150  HA  LEU A   9      -2.794  -4.097 -28.117  1.00  4.760          H  
ATOM    151 1HB  LEU A   9      -3.481  -5.180 -25.428  1.00  7.030          H  
ATOM    152 2HB  LEU A   9      -4.704  -4.627 -26.537  1.00  7.030          H  
ATOM    153  HG  LEU A   9      -2.733  -6.924 -26.974  1.00  7.030          H  
ATOM    154 1HD1 LEU A   9      -4.643  -8.401 -26.797  1.00  7.030          H  
ATOM    155 2HD1 LEU A   9      -4.419  -7.438 -25.320  1.00  7.030          H  
ATOM    156 3HD1 LEU A   9      -5.678  -7.013 -26.494  1.00  7.030          H  
ATOM    157 1HD2 LEU A   9      -4.061  -7.461 -29.036  1.00  7.030          H  
ATOM    158 2HD2 LEU A   9      -5.075  -6.038 -28.761  1.00  7.030          H  
ATOM    159 3HD2 LEU A   9      -3.378  -5.852 -29.179  1.00  7.030          H  
ATOM    160  N   CYS A  10      -2.095  -2.101 -25.684  1.00  3.350          N  
ATOM    161  CA  CYS A  10      -2.243  -0.683 -25.372  1.00  2.590          C  
ATOM    162  C   CYS A  10      -1.966   0.115 -26.628  1.00  2.200          C  
ATOM    163  O   CYS A  10      -2.688   1.071 -26.953  1.00  1.660          O  
ATOM    164  CB  CYS A  10      -1.246  -0.175 -24.318  1.00  3.930          C  
ATOM    165  SG  CYS A  10      -1.535  -0.675 -22.648  1.00  3.930          S  
ATOM    166  H   CYS A  10      -1.429  -2.675 -25.176  1.00  4.020          H  
ATOM    167  HA  CYS A  10      -3.247  -0.515 -25.034  1.00  3.110          H  
ATOM    168 1HB  CYS A  10      -0.248  -0.531 -24.590  1.00  4.720          H  
ATOM    169 2HB  CYS A  10      -1.213   0.910 -24.349  1.00  4.720          H  
ATOM    170  HG  CYS A  10      -1.357  -1.988 -22.891  1.00  4.720          H  
ATOM    171  N   ALA A  11      -0.920  -0.286 -27.362  1.00  2.990          N  
ATOM    172  CA  ALA A  11      -0.612   0.380 -28.613  1.00  3.360          C  
ATOM    173  C   ALA A  11      -1.728   0.175 -29.644  1.00  2.990          C  
ATOM    174  O   ALA A  11      -2.237   1.140 -30.216  1.00  3.190          O  
ATOM    175  CB  ALA A  11       0.696  -0.148 -29.171  1.00  4.560          C  
ATOM    176  H   ALA A  11      -0.313  -1.034 -26.997  1.00  3.590          H  
ATOM    177  HA  ALA A  11      -0.522   1.448 -28.415  1.00  4.030          H  
ATOM    178 1HB  ALA A  11       0.930   0.371 -30.097  1.00  5.470          H  
ATOM    179 2HB  ALA A  11       1.491   0.017 -28.447  1.00  5.470          H  
ATOM    180 3HB  ALA A  11       0.603  -1.218 -29.367  1.00  5.470          H  
ATOM    181  N   ILE A  12      -2.208  -1.067 -29.777  1.00  2.700          N  
ATOM    182  CA  ILE A  12      -3.217  -1.391 -30.793  1.00  2.370          C  
ATOM    183  C   ILE A  12      -4.513  -0.624 -30.625  1.00  2.020          C  
ATOM    184  O   ILE A  12      -5.091  -0.159 -31.612  1.00  2.450          O  
ATOM    185  CB  ILE A  12      -3.556  -2.911 -30.798  1.00  3.450          C  
ATOM    186  CG1 ILE A  12      -2.301  -3.779 -31.217  1.00  3.450          C  
ATOM    187  CG2 ILE A  12      -4.784  -3.238 -31.678  1.00  3.450          C  
ATOM    188  CD1 ILE A  12      -1.716  -3.527 -32.585  1.00  3.450          C  
ATOM    189  H   ILE A  12      -1.771  -1.817 -29.232  1.00  3.240          H  
ATOM    190  HA  ILE A  12      -2.817  -1.115 -31.761  1.00  2.840          H  
ATOM    191  HB  ILE A  12      -3.819  -3.197 -29.798  1.00  4.140          H  
ATOM    192 1HG1 ILE A  12      -1.519  -3.616 -30.508  1.00  4.140          H  
ATOM    193 2HG1 ILE A  12      -2.588  -4.824 -31.177  1.00  4.140          H  
ATOM    194 1HG2 ILE A  12      -4.994  -4.303 -31.609  1.00  4.140          H  
ATOM    195 2HG2 ILE A  12      -5.660  -2.692 -31.336  1.00  4.140          H  
ATOM    196 3HG2 ILE A  12      -4.588  -2.972 -32.714  1.00  4.140          H  
ATOM    197 1HD1 ILE A  12      -0.869  -4.194 -32.734  1.00  4.140          H  
ATOM    198 2HD1 ILE A  12      -2.458  -3.719 -33.355  1.00  4.140          H  
ATOM    199 3HD1 ILE A  12      -1.368  -2.506 -32.667  1.00  4.140          H  
ATOM    200  N   PHE A  13      -4.989  -0.493 -29.400  1.00  1.790          N  
ATOM    201  CA  PHE A  13      -6.258   0.175 -29.194  1.00  2.300          C  
ATOM    202  C   PHE A  13      -6.176   1.632 -28.743  1.00  2.750          C  
ATOM    203  O   PHE A  13      -7.214   2.200 -28.406  1.00  3.550          O  
ATOM    204  CB  PHE A  13      -7.069  -0.563 -28.133  1.00  3.020          C  
ATOM    205  CG  PHE A  13      -7.411  -1.985 -28.443  1.00  3.020          C  
ATOM    206  CD1 PHE A  13      -6.898  -3.002 -27.660  1.00  3.020          C  
ATOM    207  CD2 PHE A  13      -8.231  -2.319 -29.507  1.00  3.020          C  
ATOM    208  CE1 PHE A  13      -7.202  -4.308 -27.920  1.00  3.020          C  
ATOM    209  CE2 PHE A  13      -8.528  -3.640 -29.773  1.00  3.020          C  
ATOM    210  CZ  PHE A  13      -8.012  -4.634 -28.973  1.00  3.020          C  
ATOM    211  H   PHE A  13      -4.487  -0.916 -28.613  1.00  2.150          H  
ATOM    212  HA  PHE A  13      -6.803   0.149 -30.135  1.00  2.760          H  
ATOM    213 1HB  PHE A  13      -6.513  -0.546 -27.194  1.00  3.620          H  
ATOM    214 2HB  PHE A  13      -7.995  -0.031 -27.976  1.00  3.620          H  
ATOM    215  HD1 PHE A  13      -6.249  -2.755 -26.817  1.00  3.620          H  
ATOM    216  HD2 PHE A  13      -8.642  -1.530 -30.140  1.00  3.620          H  
ATOM    217  HE1 PHE A  13      -6.802  -5.094 -27.282  1.00  3.620          H  
ATOM    218  HE2 PHE A  13      -9.174  -3.899 -30.613  1.00  3.620          H  
ATOM    219  HZ  PHE A  13      -8.247  -5.677 -29.173  1.00  3.620          H  
ATOM    220  N   LEU A  14      -4.987   2.258 -28.754  1.00  2.660          N  
ATOM    221  CA  LEU A  14      -4.862   3.649 -28.283  1.00  3.380          C  
ATOM    222  C   LEU A  14      -5.496   3.792 -26.891  1.00  3.930          C  
ATOM    223  O   LEU A  14      -6.430   4.577 -26.694  1.00  5.060          O  
ATOM    224  CB  LEU A  14      -5.549   4.614 -29.264  1.00  4.440          C  
ATOM    225  CG  LEU A  14      -5.045   4.573 -30.732  1.00  4.440          C  
ATOM    226  CD1 LEU A  14      -5.906   5.504 -31.564  1.00  4.440          C  
ATOM    227  CD2 LEU A  14      -3.569   4.966 -30.810  1.00  4.440          C  
ATOM    228  H   LEU A  14      -4.156   1.772 -29.120  1.00  3.190          H  
ATOM    229  HA  LEU A  14      -3.806   3.893 -28.188  1.00  4.060          H  
ATOM    230 1HB  LEU A  14      -6.618   4.419 -29.270  1.00  5.330          H  
ATOM    231 2HB  LEU A  14      -5.398   5.628 -28.895  1.00  5.330          H  
ATOM    232  HG  LEU A  14      -5.165   3.562 -31.128  1.00  5.330          H  
ATOM    233 1HD1 LEU A  14      -5.581   5.470 -32.604  1.00  5.330          H  
ATOM    234 2HD1 LEU A  14      -6.947   5.187 -31.499  1.00  5.330          H  
ATOM    235 3HD1 LEU A  14      -5.812   6.521 -31.187  1.00  5.330          H  
ATOM    236 1HD2 LEU A  14      -3.241   4.929 -31.848  1.00  5.330          H  
ATOM    237 2HD2 LEU A  14      -3.436   5.976 -30.424  1.00  5.330          H  
ATOM    238 3HD2 LEU A  14      -2.966   4.271 -30.229  1.00  5.330          H  
ATOM    239  N   SER A  15      -4.981   3.004 -25.948  1.00  3.350          N  
ATOM    240  CA  SER A  15      -5.528   2.855 -24.600  1.00  4.160          C  
ATOM    241  C   SER A  15      -5.424   4.088 -23.667  1.00  4.940          C  
ATOM    242  O   SER A  15      -4.697   5.034 -23.981  1.00  5.600          O  
ATOM    243  CB  SER A  15      -4.803   1.684 -23.998  1.00  5.500          C  
ATOM    244  OG  SER A  15      -3.492   2.032 -23.654  1.00  5.500          O  
ATOM    245  H   SER A  15      -4.188   2.411 -26.214  1.00  4.020          H  
ATOM    246  HA  SER A  15      -6.571   2.642 -24.739  1.00  4.990          H  
ATOM    247 1HB  SER A  15      -5.306   1.237 -23.209  1.00  6.600          H  
ATOM    248 2HB  SER A  15      -4.775   0.943 -24.772  1.00  6.600          H  
ATOM    249  HG  SER A  15      -3.069   1.227 -23.341  1.00  6.600          H  
ATOM    250  N   PHE A  16      -6.181   4.100 -22.518  1.00  5.130          N  
ATOM    251  CA  PHE A  16      -7.007   2.978 -22.007  1.00  5.660          C  
ATOM    252  C   PHE A  16      -8.357   3.381 -21.448  1.00  6.540          C  
ATOM    253  O   PHE A  16      -8.673   4.554 -21.265  1.00  7.510          O  
ATOM    254  CB  PHE A  16      -6.285   2.196 -20.880  1.00  7.710          C  
ATOM    255  CG  PHE A  16      -6.083   2.876 -19.547  1.00  7.710          C  
ATOM    256  CD1 PHE A  16      -7.011   2.722 -18.528  1.00  7.710          C  
ATOM    257  CD2 PHE A  16      -4.954   3.620 -19.288  1.00  7.710          C  
ATOM    258  CE1 PHE A  16      -6.816   3.287 -17.289  1.00  7.710          C  
ATOM    259  CE2 PHE A  16      -4.762   4.194 -18.043  1.00  7.710          C  
ATOM    260  CZ  PHE A  16      -5.695   4.022 -17.046  1.00  7.710          C  
ATOM    261  H   PHE A  16      -6.146   4.945 -21.954  1.00  6.160          H  
ATOM    262  HA  PHE A  16      -7.241   2.287 -22.800  1.00  6.790          H  
ATOM    263 1HB  PHE A  16      -6.821   1.260 -20.697  1.00  9.250          H  
ATOM    264 2HB  PHE A  16      -5.301   1.932 -21.204  1.00  9.250          H  
ATOM    265  HD1 PHE A  16      -7.901   2.131 -18.714  1.00  9.250          H  
ATOM    266  HD2 PHE A  16      -4.207   3.756 -20.071  1.00  9.250          H  
ATOM    267  HE1 PHE A  16      -7.548   3.140 -16.507  1.00  9.250          H  
ATOM    268  HE2 PHE A  16      -3.869   4.793 -17.850  1.00  9.250          H  
ATOM    269  HZ  PHE A  16      -5.534   4.474 -16.070  1.00  9.250          H  
ATOM    270  N   ASN A  17      -9.182   2.353 -21.292  1.00  6.220          N  
ATOM    271  CA  ASN A  17     -10.515   2.396 -20.728  1.00  7.000          C  
ATOM    272  C   ASN A  17     -10.870   0.962 -20.326  1.00  6.410          C  
ATOM    273  O   ASN A  17     -10.073   0.042 -20.539  1.00  5.490          O  
ATOM    274  CB  ASN A  17     -11.514   2.979 -21.719  1.00  9.490          C  
ATOM    275  CG  ASN A  17     -11.649   2.186 -23.005  1.00  9.490          C  
ATOM    276  OD1 ASN A  17     -11.966   0.973 -22.992  1.00  9.490          O  
ATOM    277  ND2 ASN A  17     -11.436   2.853 -24.122  1.00  9.490          N  
ATOM    278  H   ASN A  17      -8.820   1.441 -21.517  1.00  7.460          H  
ATOM    279  HA  ASN A  17     -10.506   3.008 -19.823  1.00  8.400          H  
ATOM    280 1HB  ASN A  17     -12.494   3.054 -21.251  1.00 11.390          H  
ATOM    281 2HB  ASN A  17     -11.206   3.995 -21.976  1.00 11.390          H  
ATOM    282 1HD2 ASN A  17     -11.529   2.395 -25.009  1.00 11.390          H  
ATOM    283 2HD2 ASN A  17     -11.191   3.827 -24.087  1.00 11.390          H  
ATOM    284  N   MET A  18     -12.067   0.762 -19.783  1.00  6.990          N  
ATOM    285  CA  MET A  18     -12.472  -0.579 -19.376  1.00  6.520          C  
ATOM    286  C   MET A  18     -12.688  -1.597 -20.513  1.00  6.260          C  
ATOM    287  O   MET A  18     -12.472  -2.796 -20.309  1.00  5.780          O  
ATOM    288  CB  MET A  18     -13.691  -0.463 -18.456  1.00  9.320          C  
ATOM    289  CG  MET A  18     -14.983   0.098 -19.072  1.00  9.320          C  
ATOM    290  SD  MET A  18     -16.393   0.138 -17.879  1.00  9.320          S  
ATOM    291  CE  MET A  18     -15.999   1.457 -16.699  1.00  9.320          C  
ATOM    292  H   MET A  18     -12.684   1.545 -19.636  1.00  8.390          H  
ATOM    293  HA  MET A  18     -11.670  -0.987 -18.768  1.00  7.820          H  
ATOM    294 1HB  MET A  18     -13.939  -1.444 -18.095  1.00 11.180          H  
ATOM    295 2HB  MET A  18     -13.430   0.133 -17.594  1.00 11.180          H  
ATOM    296 1HG  MET A  18     -14.815   1.104 -19.437  1.00 11.180          H  
ATOM    297 2HG  MET A  18     -15.279  -0.525 -19.914  1.00 11.180          H  
ATOM    298 1HE  MET A  18     -16.805   1.542 -15.973  1.00 11.180          H  
ATOM    299 2HE  MET A  18     -15.076   1.222 -16.185  1.00 11.180          H  
ATOM    300 3HE  MET A  18     -15.892   2.403 -17.228  1.00 11.180          H  
ATOM    301  N   ALA A  19     -13.080  -1.161 -21.718  1.00  6.360          N  
ATOM    302  CA  ALA A  19     -13.291  -2.141 -22.787  1.00  5.790          C  
ATOM    303  C   ALA A  19     -11.951  -2.750 -23.152  1.00  4.400          C  
ATOM    304  O   ALA A  19     -11.813  -3.962 -23.376  1.00  3.920          O  
ATOM    305  CB  ALA A  19     -13.940  -1.506 -24.001  1.00  8.330          C  
ATOM    306  H   ALA A  19     -13.187  -0.168 -21.910  1.00  7.630          H  
ATOM    307  HA  ALA A  19     -13.939  -2.931 -22.407  1.00  6.950          H  
ATOM    308 1HB  ALA A  19     -14.088  -2.264 -24.770  1.00 10.000          H  
ATOM    309 2HB  ALA A  19     -14.901  -1.082 -23.716  1.00 10.000          H  
ATOM    310 3HB  ALA A  19     -13.301  -0.721 -24.391  1.00 10.000          H  
ATOM    311  N   ILE A  20     -10.962  -1.873 -23.174  1.00  4.040          N  
ATOM    312  CA  ILE A  20      -9.602  -2.241 -23.477  1.00  3.040          C  
ATOM    313  C   ILE A  20      -9.047  -3.140 -22.379  1.00  3.170          C  
ATOM    314  O   ILE A  20      -8.380  -4.115 -22.675  1.00  2.300          O  
ATOM    315  CB  ILE A  20      -8.729  -1.019 -23.744  1.00  4.660          C  
ATOM    316  CG1 ILE A  20      -9.218  -0.364 -25.046  1.00  4.660          C  
ATOM    317  CG2 ILE A  20      -7.300  -1.457 -23.852  1.00  4.660          C  
ATOM    318  CD1 ILE A  20      -8.634   0.974 -25.321  1.00  4.660          C  
ATOM    319  H   ILE A  20     -11.208  -0.894 -23.009  1.00  4.850          H  
ATOM    320  HA  ILE A  20      -9.605  -2.817 -24.398  1.00  3.650          H  
ATOM    321  HB  ILE A  20      -8.842  -0.297 -22.940  1.00  5.590          H  
ATOM    322 1HG1 ILE A  20      -9.005  -1.028 -25.881  1.00  5.590          H  
ATOM    323 2HG1 ILE A  20     -10.296  -0.243 -24.978  1.00  5.590          H  
ATOM    324 1HG2 ILE A  20      -6.653  -0.627 -24.045  1.00  5.590          H  
ATOM    325 2HG2 ILE A  20      -7.026  -1.901 -22.922  1.00  5.590          H  
ATOM    326 3HG2 ILE A  20      -7.197  -2.194 -24.652  1.00  5.590          H  
ATOM    327 1HD1 ILE A  20      -9.053   1.370 -26.250  1.00  5.590          H  
ATOM    328 2HD1 ILE A  20      -8.865   1.653 -24.508  1.00  5.590          H  
ATOM    329 3HD1 ILE A  20      -7.576   0.875 -25.437  1.00  5.590          H  
ATOM    330  N   ALA A  21      -9.307  -2.831 -21.106  1.00  4.330          N  
ATOM    331  CA  ALA A  21      -8.805  -3.691 -20.037  1.00  4.640          C  
ATOM    332  C   ALA A  21      -9.293  -5.129 -20.225  1.00  3.900          C  
ATOM    333  O   ALA A  21      -8.567  -6.098 -19.950  1.00  3.520          O  
ATOM    334  CB  ALA A  21      -9.237  -3.171 -18.696  1.00  6.370          C  
ATOM    335  H   ALA A  21      -9.817  -1.974 -20.883  1.00  5.200          H  
ATOM    336  HA  ALA A  21      -7.729  -3.694 -20.090  1.00  5.570          H  
ATOM    337 1HB  ALA A  21      -8.826  -3.804 -17.920  1.00  7.650          H  
ATOM    338 2HB  ALA A  21      -8.866  -2.171 -18.584  1.00  7.650          H  
ATOM    339 3HB  ALA A  21     -10.323  -3.169 -18.633  1.00  7.650          H  
ATOM    340  N   ASN A  22     -10.535  -5.289 -20.697  1.00  4.030          N  
ATOM    341  CA  ASN A  22     -10.967  -6.642 -20.974  1.00  3.940          C  
ATOM    342  C   ASN A  22     -10.096  -7.189 -22.102  1.00  2.840          C  
ATOM    343  O   ASN A  22      -9.542  -8.291 -22.001  1.00  2.560          O  
ATOM    344  CB  ASN A  22     -12.444  -6.698 -21.307  1.00  5.550          C  
ATOM    345  CG  ASN A  22     -13.301  -6.571 -20.082  1.00  5.550          C  
ATOM    346  OD1 ASN A  22     -12.815  -6.844 -18.984  1.00  5.550          O  
ATOM    347  ND2 ASN A  22     -14.539  -6.180 -20.240  1.00  5.550          N  
ATOM    348  H   ASN A  22     -11.151  -4.475 -20.815  1.00  4.840          H  
ATOM    349  HA  ASN A  22     -10.785  -7.256 -20.093  1.00  4.730          H  
ATOM    350 1HB  ASN A  22     -12.691  -5.885 -21.988  1.00  6.660          H  
ATOM    351 2HB  ASN A  22     -12.673  -7.633 -21.817  1.00  6.660          H  
ATOM    352 1HD2 ASN A  22     -15.144  -6.096 -19.438  1.00  6.660          H  
ATOM    353 2HD2 ASN A  22     -14.889  -5.969 -21.149  1.00  6.660          H  
ATOM    354  N   ALA A  23      -9.828  -6.369 -23.124  1.00  2.400          N  
ATOM    355  CA  ALA A  23      -8.949  -6.786 -24.219  1.00  1.910          C  
ATOM    356  C   ALA A  23      -7.465  -6.574 -23.884  1.00  1.230          C  
ATOM    357  O   ALA A  23      -6.725  -6.003 -24.680  1.00  2.040          O  
ATOM    358  CB  ALA A  23      -9.279  -6.016 -25.483  1.00  2.870          C  
ATOM    359  H   ALA A  23     -10.313  -5.466 -23.173  1.00  2.880          H  
ATOM    360  HA  ALA A  23      -9.110  -7.848 -24.392  1.00  2.290          H  
ATOM    361 1HB  ALA A  23      -8.641  -6.361 -26.291  1.00  3.440          H  
ATOM    362 2HB  ALA A  23     -10.321  -6.180 -25.747  1.00  3.440          H  
ATOM    363 3HB  ALA A  23      -9.110  -4.956 -25.311  1.00  3.440          H  
ATOM    364  N   TRP A  24      -7.070  -7.021 -22.691  1.00  0.890          N  
ATOM    365  CA  TRP A  24      -5.711  -7.089 -22.168  1.00  1.680          C  
ATOM    366  C   TRP A  24      -5.597  -8.403 -21.450  1.00  1.520          C  
ATOM    367  O   TRP A  24      -4.504  -8.867 -21.122  1.00  2.380          O  
ATOM    368  CB  TRP A  24      -5.356  -5.996 -21.154  1.00  2.040          C  
ATOM    369  CG  TRP A  24      -5.088  -4.614 -21.642  1.00  2.040          C  
ATOM    370  CD1 TRP A  24      -4.824  -4.208 -22.892  1.00  2.040          C  
ATOM    371  CD2 TRP A  24      -5.016  -3.432 -20.816  1.00  2.040          C  
ATOM    372  NE1 TRP A  24      -4.586  -2.866 -22.911  1.00  2.040          N  
ATOM    373  CE2 TRP A  24      -4.714  -2.378 -21.645  1.00  2.040          C  
ATOM    374  CE3 TRP A  24      -5.182  -3.197 -19.456  1.00  2.040          C  
ATOM    375  CZ2 TRP A  24      -4.582  -1.094 -21.167  1.00  2.040          C  
ATOM    376  CZ3 TRP A  24      -5.052  -1.916 -18.987  1.00  2.040          C  
ATOM    377  CH2 TRP A  24      -4.763  -0.890 -19.820  1.00  2.040          C  
ATOM    378  H   TRP A  24      -7.803  -7.475 -22.150  1.00  1.070          H  
ATOM    379  HA  TRP A  24      -4.997  -7.069 -22.988  1.00  2.020          H  
ATOM    380 1HB  TRP A  24      -6.147  -5.932 -20.415  1.00  2.440          H  
ATOM    381 2HB  TRP A  24      -4.480  -6.319 -20.636  1.00  2.440          H  
ATOM    382  HD1 TRP A  24      -4.796  -4.851 -23.749  1.00  2.440          H  
ATOM    383  HE1 TRP A  24      -4.367  -2.337 -23.740  1.00  2.440          H  
ATOM    384  HE3 TRP A  24      -5.415  -4.012 -18.769  1.00  2.440          H  
ATOM    385  HZ2 TRP A  24      -4.342  -0.266 -21.814  1.00  2.440          H  
ATOM    386  HZ3 TRP A  24      -5.184  -1.744 -17.923  1.00  2.440          H  
ATOM    387  HH2 TRP A  24      -4.661   0.114 -19.404  1.00  2.440          H  
ATOM    388  N   ALA A  25      -6.771  -8.996 -21.212  1.00  0.820          N  
ATOM    389  CA  ALA A  25      -6.951 -10.158 -20.344  1.00  0.850          C  
ATOM    390  C   ALA A  25      -6.555  -9.846 -18.892  1.00  0.750          C  
ATOM    391  O   ALA A  25      -5.908 -10.665 -18.243  1.00  0.790          O  
ATOM    392  CB  ALA A  25      -6.136 -11.353 -20.849  1.00  1.180          C  
ATOM    393  H   ALA A  25      -7.619  -8.564 -21.596  1.00  0.980          H  
ATOM    394  HA  ALA A  25      -8.012 -10.418 -20.356  1.00  1.020          H  
ATOM    395 1HB  ALA A  25      -6.319 -12.212 -20.206  1.00  1.410          H  
ATOM    396 2HB  ALA A  25      -6.444 -11.590 -21.866  1.00  1.410          H  
ATOM    397 3HB  ALA A  25      -5.077 -11.138 -20.839  1.00  1.410          H  
ATOM    398  N   THR A  26      -6.963  -8.681 -18.361  1.00  0.740          N  
ATOM    399  CA  THR A  26      -6.626  -8.310 -16.978  1.00  0.620          C  
ATOM    400  C   THR A  26      -7.850  -8.076 -16.088  1.00  0.700          C  
ATOM    401  O   THR A  26      -8.986  -8.094 -16.563  1.00  0.630          O  
ATOM    402  CB  THR A  26      -5.743  -7.055 -16.974  1.00  0.920          C  
ATOM    403  OG1 THR A  26      -6.472  -5.958 -17.542  1.00  0.920          O  
ATOM    404  CG2 THR A  26      -4.489  -7.316 -17.763  1.00  0.920          C  
ATOM    405  H   THR A  26      -7.501  -7.998 -18.910  1.00  0.890          H  
ATOM    406  HA  THR A  26      -6.050  -9.122 -16.534  1.00  0.740          H  
ATOM    407  HB  THR A  26      -5.476  -6.804 -15.965  1.00  1.100          H  
ATOM    408  HG1 THR A  26      -7.080  -5.585 -16.887  1.00  1.100          H  
ATOM    409 1HG2 THR A  26      -3.864  -6.428 -17.750  1.00  1.100          H  
ATOM    410 2HG2 THR A  26      -3.969  -8.141 -17.305  1.00  1.100          H  
ATOM    411 3HG2 THR A  26      -4.730  -7.572 -18.770  1.00  1.100          H  
ATOM    412  N   GLY A  27      -7.607  -7.864 -14.785  1.00  0.940          N  
ATOM    413  CA  GLY A  27      -8.673  -7.573 -13.813  1.00  1.150          C  
ATOM    414  C   GLY A  27      -9.233  -8.813 -13.093  1.00  0.390          C  
ATOM    415  O   GLY A  27      -8.529  -9.808 -12.892  1.00  1.330          O  
ATOM    416  H   GLY A  27      -6.636  -7.879 -14.461  1.00  1.130          H  
ATOM    417 1HA  GLY A  27      -8.296  -6.865 -13.076  1.00  1.380          H  
ATOM    418 2HA  GLY A  27      -9.484  -7.062 -14.329  1.00  1.380          H  
ATOM    419  N   GLU A  28     -10.522  -8.726 -12.732  1.00  0.280          N  
ATOM    420  CA  GLU A  28     -11.332  -9.681 -11.948  1.00  0.300          C  
ATOM    421  C   GLU A  28     -11.009  -9.860 -10.458  1.00  0.240          C  
ATOM    422  O   GLU A  28     -11.194 -10.945  -9.904  1.00  0.290          O  
ATOM    423  CB  GLU A  28     -11.299 -11.084 -12.590  1.00  0.410          C  
ATOM    424  CG  GLU A  28     -11.888 -11.186 -13.990  1.00  0.410          C  
ATOM    425  CD  GLU A  28     -11.877 -12.613 -14.492  1.00  0.410          C  
ATOM    426  OE1 GLU A  28     -11.058 -13.367 -14.016  1.00  0.410          O  
ATOM    427  OE2 GLU A  28     -12.679 -12.946 -15.333  1.00  0.410          O  
ATOM    428  H   GLU A  28     -10.975  -7.843 -12.977  1.00  0.340          H  
ATOM    429  HA  GLU A  28     -12.361  -9.331 -11.997  1.00  0.360          H  
ATOM    430 1HB  GLU A  28     -10.285 -11.468 -12.619  1.00  0.490          H  
ATOM    431 2HB  GLU A  28     -11.875 -11.769 -11.969  1.00  0.490          H  
ATOM    432 1HG  GLU A  28     -12.912 -10.815 -13.975  1.00  0.490          H  
ATOM    433 2HG  GLU A  28     -11.308 -10.557 -14.666  1.00  0.490          H  
ATOM    434  N   PHE A  29     -10.690  -8.773  -9.769  1.00  0.160          N  
ATOM    435  CA  PHE A  29     -10.479  -8.769  -8.324  1.00  0.180          C  
ATOM    436  C   PHE A  29     -11.496  -9.461  -7.439  1.00  0.140          C  
ATOM    437  O   PHE A  29     -11.122 -10.387  -6.703  1.00  0.190          O  
ATOM    438  CB  PHE A  29     -10.416  -7.303  -7.922  1.00  0.240          C  
ATOM    439  CG  PHE A  29     -10.703  -6.945  -6.550  1.00  0.240          C  
ATOM    440  CD1 PHE A  29      -9.892  -7.201  -5.509  1.00  0.240          C  
ATOM    441  CD2 PHE A  29     -11.887  -6.252  -6.324  1.00  0.240          C  
ATOM    442  CE1 PHE A  29     -10.275  -6.788  -4.261  1.00  0.240          C  
ATOM    443  CE2 PHE A  29     -12.241  -5.846  -5.096  1.00  0.240          C  
ATOM    444  CZ  PHE A  29     -11.436  -6.112  -4.058  1.00  0.240          C  
ATOM    445  H   PHE A  29     -10.500  -7.897 -10.257  1.00  0.190          H  
ATOM    446  HA  PHE A  29      -9.516  -9.233  -8.136  1.00  0.220          H  
ATOM    447 1HB  PHE A  29      -9.431  -6.996  -8.103  1.00  0.290          H  
ATOM    448 2HB  PHE A  29     -11.064  -6.717  -8.580  1.00  0.290          H  
ATOM    449  HD1 PHE A  29      -8.949  -7.743  -5.651  1.00  0.290          H  
ATOM    450  HD2 PHE A  29     -12.551  -6.034  -7.177  1.00  0.290          H  
ATOM    451  HE1 PHE A  29      -9.641  -7.009  -3.430  1.00  0.290          H  
ATOM    452  HE2 PHE A  29     -13.171  -5.309  -4.957  1.00  0.290          H  
ATOM    453  HZ  PHE A  29     -11.712  -5.788  -3.070  1.00  0.290          H  
ATOM    454  N   SER A  30     -12.776  -9.134  -7.574  1.00  0.060          N  
ATOM    455  CA  SER A  30     -13.762  -9.684  -6.655  1.00  0.090          C  
ATOM    456  C   SER A  30     -13.878 -11.199  -6.692  1.00  0.100          C  
ATOM    457  O   SER A  30     -14.327 -11.810  -5.722  1.00  0.200          O  
ATOM    458  CB  SER A  30     -15.138  -9.117  -6.926  1.00  0.110          C  
ATOM    459  OG  SER A  30     -15.672  -9.605  -8.128  1.00  0.110          O  
ATOM    460  H   SER A  30     -13.058  -8.407  -8.246  1.00  0.070          H  
ATOM    461  HA  SER A  30     -13.459  -9.391  -5.656  1.00  0.110          H  
ATOM    462 1HB  SER A  30     -15.802  -9.373  -6.105  1.00  0.140          H  
ATOM    463 2HB  SER A  30     -15.069  -8.033  -6.965  1.00  0.140          H  
ATOM    464  HG  SER A  30     -15.319  -9.036  -8.846  1.00  0.140          H  
ATOM    465  N   ARG A  31     -13.412 -11.835  -7.764  1.00  0.140          N  
ATOM    466  CA  ARG A  31     -13.531 -13.273  -7.916  1.00  0.290          C  
ATOM    467  C   ARG A  31     -12.932 -14.045  -6.747  1.00  0.270          C  
ATOM    468  O   ARG A  31     -13.432 -15.118  -6.397  1.00  0.310          O  
ATOM    469  CB  ARG A  31     -12.881 -13.721  -9.221  1.00  0.350          C  
ATOM    470  CG  ARG A  31     -12.986 -15.219  -9.530  1.00  0.350          C  
ATOM    471  CD  ARG A  31     -12.455 -15.550 -10.902  1.00  0.350          C  
ATOM    472  NE  ARG A  31     -11.034 -15.233 -11.058  1.00  0.350          N  
ATOM    473  CZ  ARG A  31      -9.994 -15.987 -10.628  1.00  0.350          C  
ATOM    474  NH1 ARG A  31     -10.196 -17.125  -9.990  1.00  0.350          N  
ATOM    475  NH2 ARG A  31      -8.758 -15.571 -10.855  1.00  0.350          N  
ATOM    476  H   ARG A  31     -12.941 -11.301  -8.497  1.00  0.170          H  
ATOM    477  HA  ARG A  31     -14.591 -13.514  -7.974  1.00  0.350          H  
ATOM    478 1HB  ARG A  31     -13.318 -13.170 -10.051  1.00  0.420          H  
ATOM    479 2HB  ARG A  31     -11.821 -13.465  -9.190  1.00  0.420          H  
ATOM    480 1HG  ARG A  31     -12.420 -15.783  -8.793  1.00  0.420          H  
ATOM    481 2HG  ARG A  31     -14.032 -15.522  -9.485  1.00  0.420          H  
ATOM    482 1HD  ARG A  31     -12.600 -16.609 -11.111  1.00  0.420          H  
ATOM    483 2HD  ARG A  31     -13.006 -14.964 -11.642  1.00  0.420          H  
ATOM    484  HE  ARG A  31     -10.812 -14.370 -11.566  1.00  0.420          H  
ATOM    485 1HH1 ARG A  31     -11.135 -17.449  -9.812  1.00  0.420          H  
ATOM    486 2HH1 ARG A  31      -9.409 -17.676  -9.677  1.00  0.420          H  
ATOM    487 1HH2 ARG A  31      -8.605 -14.694 -11.344  1.00  0.420          H  
ATOM    488 2HH2 ARG A  31      -7.970 -16.119 -10.543  1.00  0.420          H  
ATOM    489  N   THR A  32     -11.830 -13.548  -6.180  1.00  0.220          N  
ATOM    490  CA  THR A  32     -11.145 -14.251  -5.108  1.00  0.200          C  
ATOM    491  C   THR A  32     -11.023 -13.404  -3.834  1.00  0.160          C  
ATOM    492  O   THR A  32     -10.072 -13.583  -3.055  1.00  0.140          O  
ATOM    493  CB  THR A  32      -9.750 -14.685  -5.559  1.00  0.290          C  
ATOM    494  OG1 THR A  32      -9.007 -13.534  -5.920  1.00  0.290          O  
ATOM    495  CG2 THR A  32      -9.849 -15.595  -6.770  1.00  0.290          C  
ATOM    496  H   THR A  32     -11.446 -12.644  -6.485  1.00  0.260          H  
ATOM    497  HA  THR A  32     -11.716 -15.144  -4.855  1.00  0.240          H  
ATOM    498  HB  THR A  32      -9.253 -15.208  -4.757  1.00  0.350          H  
ATOM    499  HG1 THR A  32      -8.843 -13.028  -5.111  1.00  0.350          H  
ATOM    500 1HG2 THR A  32      -8.850 -15.890  -7.083  1.00  0.350          H  
ATOM    501 2HG2 THR A  32     -10.427 -16.480  -6.507  1.00  0.350          H  
ATOM    502 3HG2 THR A  32     -10.336 -15.070  -7.582  1.00  0.350          H  
ATOM    503  N   CYS A  33     -11.908 -12.420  -3.652  1.00  0.160          N  
ATOM    504  CA  CYS A  33     -11.832 -11.590  -2.446  1.00  0.100          C  
ATOM    505  C   CYS A  33     -13.148 -11.576  -1.674  1.00  0.090          C  
ATOM    506  O   CYS A  33     -14.228 -11.669  -2.254  1.00  0.140          O  
ATOM    507  CB  CYS A  33     -11.397 -10.173  -2.799  1.00  0.160          C  
ATOM    508  SG  CYS A  33      -9.741 -10.075  -3.536  1.00  0.160          S  
ATOM    509  H   CYS A  33     -12.668 -12.277  -4.320  1.00  0.190          H  
ATOM    510  HA  CYS A  33     -11.072 -12.016  -1.792  1.00  0.120          H  
ATOM    511 1HB  CYS A  33     -12.101  -9.737  -3.502  1.00  0.200          H  
ATOM    512 2HB  CYS A  33     -11.406  -9.565  -1.907  1.00  0.200          H  
ATOM    513  N   GLU A  34     -13.045 -11.429  -0.349  1.00  0.060          N  
ATOM    514  CA  GLU A  34     -14.203 -11.386   0.541  1.00  0.090          C  
ATOM    515  C   GLU A  34     -14.310 -10.081   1.321  1.00  0.080          C  
ATOM    516  O   GLU A  34     -13.305  -9.421   1.606  1.00  0.110          O  
ATOM    517  CB  GLU A  34     -14.148 -12.553   1.537  1.00  0.110          C  
ATOM    518  CG  GLU A  34     -14.223 -13.951   0.902  1.00  0.110          C  
ATOM    519  CD  GLU A  34     -14.235 -15.070   1.929  1.00  0.110          C  
ATOM    520  OE1 GLU A  34     -14.092 -14.777   3.091  1.00  0.110          O  
ATOM    521  OE2 GLU A  34     -14.397 -16.206   1.549  1.00  0.110          O  
ATOM    522  H   GLU A  34     -12.108 -11.373   0.059  1.00  0.070          H  
ATOM    523  HA  GLU A  34     -15.103 -11.491  -0.064  1.00  0.110          H  
ATOM    524 1HB  GLU A  34     -13.215 -12.496   2.101  1.00  0.140          H  
ATOM    525 2HB  GLU A  34     -14.967 -12.462   2.251  1.00  0.140          H  
ATOM    526 1HG  GLU A  34     -15.122 -14.015   0.289  1.00  0.140          H  
ATOM    527 2HG  GLU A  34     -13.361 -14.082   0.245  1.00  0.140          H  
ATOM    528  N   ASN A  35     -15.542  -9.747   1.738  1.00  0.090          N  
ATOM    529  CA  ASN A  35     -15.792  -8.555   2.548  1.00  0.130          C  
ATOM    530  C   ASN A  35     -15.239  -7.312   1.867  1.00  0.070          C  
ATOM    531  O   ASN A  35     -14.539  -6.499   2.472  1.00  0.070          O  
ATOM    532  CB  ASN A  35     -15.264  -8.743   3.957  1.00  0.170          C  
ATOM    533  CG  ASN A  35     -15.991  -9.868   4.657  1.00  0.170          C  
ATOM    534  OD1 ASN A  35     -17.203 -10.043   4.461  1.00  0.170          O  
ATOM    535  ND2 ASN A  35     -15.296 -10.632   5.464  1.00  0.170          N  
ATOM    536  H   ASN A  35     -16.321 -10.341   1.485  1.00  0.110          H  
ATOM    537  HA  ASN A  35     -16.872  -8.411   2.619  1.00  0.160          H  
ATOM    538 1HB  ASN A  35     -14.195  -8.956   3.940  1.00  0.200          H  
ATOM    539 2HB  ASN A  35     -15.406  -7.823   4.525  1.00  0.200          H  
ATOM    540 1HD2 ASN A  35     -15.746 -11.389   5.942  1.00  0.200          H  
ATOM    541 2HD2 ASN A  35     -14.321 -10.471   5.609  1.00  0.200          H  
ATOM    542  N   ILE A  36     -15.561  -7.209   0.585  1.00  0.090          N  
ATOM    543  CA  ILE A  36     -15.151  -6.130  -0.286  1.00  0.130          C  
ATOM    544  C   ILE A  36     -15.974  -4.895   0.029  1.00  0.160          C  
ATOM    545  O   ILE A  36     -17.204  -4.969   0.113  1.00  0.180          O  
ATOM    546  CB  ILE A  36     -15.394  -6.505  -1.762  1.00  0.170          C  
ATOM    547  CG1 ILE A  36     -14.574  -7.774  -2.127  1.00  0.170          C  
ATOM    548  CG2 ILE A  36     -14.941  -5.307  -2.670  1.00  0.170          C  
ATOM    549  CD1 ILE A  36     -14.969  -8.405  -3.408  1.00  0.170          C  
ATOM    550  H   ILE A  36     -16.142  -7.940   0.206  1.00  0.110          H  
ATOM    551  HA  ILE A  36     -14.105  -5.907  -0.109  1.00  0.160          H  
ATOM    552  HB  ILE A  36     -16.451  -6.712  -1.927  1.00  0.200          H  
ATOM    553 1HG1 ILE A  36     -13.545  -7.523  -2.214  1.00  0.200          H  
ATOM    554 2HG1 ILE A  36     -14.691  -8.511  -1.338  1.00  0.200          H  
ATOM    555 1HG2 ILE A  36     -15.108  -5.546  -3.711  1.00  0.200          H  
ATOM    556 2HG2 ILE A  36     -15.487  -4.418  -2.447  1.00  0.200          H  
ATOM    557 3HG2 ILE A  36     -13.885  -5.114  -2.500  1.00  0.200          H  
ATOM    558 1HD1 ILE A  36     -14.362  -9.285  -3.569  1.00  0.200          H  
ATOM    559 2HD1 ILE A  36     -16.015  -8.702  -3.358  1.00  0.200          H  
ATOM    560 3HD1 ILE A  36     -14.833  -7.715  -4.232  1.00  0.200          H  
ATOM    561  N   SER A  37     -15.306  -3.766   0.194  1.00  0.160          N  
ATOM    562  CA  SER A  37     -15.981  -2.507   0.474  1.00  0.170          C  
ATOM    563  C   SER A  37     -15.227  -1.313  -0.099  1.00  0.180          C  
ATOM    564  O   SER A  37     -14.053  -1.407  -0.471  1.00  0.180          O  
ATOM    565  CB  SER A  37     -16.152  -2.325   1.969  1.00  0.230          C  
ATOM    566  OG  SER A  37     -14.918  -2.161   2.600  1.00  0.230          O  
ATOM    567  H   SER A  37     -14.286  -3.807   0.138  1.00  0.190          H  
ATOM    568  HA  SER A  37     -16.970  -2.533   0.024  1.00  0.200          H  
ATOM    569 1HB  SER A  37     -16.783  -1.458   2.164  1.00  0.280          H  
ATOM    570 2HB  SER A  37     -16.658  -3.198   2.380  1.00  0.280          H  
ATOM    571  HG  SER A  37     -15.105  -2.128   3.540  1.00  0.280          H  
ATOM    572  N   VAL A  38     -15.943  -0.199  -0.234  1.00  0.200          N  
ATOM    573  CA  VAL A  38     -15.373   1.066  -0.676  1.00  0.210          C  
ATOM    574  C   VAL A  38     -15.789   2.189   0.242  1.00  0.210          C  
ATOM    575  O   VAL A  38     -16.967   2.308   0.587  1.00  0.210          O  
ATOM    576  CB  VAL A  38     -15.782   1.427  -2.121  1.00  0.290          C  
ATOM    577  CG1 VAL A  38     -15.250   2.818  -2.531  1.00  0.290          C  
ATOM    578  CG2 VAL A  38     -15.243   0.441  -3.068  1.00  0.290          C  
ATOM    579  H   VAL A  38     -16.907  -0.217   0.065  1.00  0.240          H  
ATOM    580  HA  VAL A  38     -14.296   0.975  -0.642  1.00  0.250          H  
ATOM    581  HB  VAL A  38     -16.813   1.429  -2.174  1.00  0.350          H  
ATOM    582 1HG1 VAL A  38     -15.566   3.030  -3.539  1.00  0.350          H  
ATOM    583 2HG1 VAL A  38     -15.642   3.597  -1.880  1.00  0.350          H  
ATOM    584 3HG1 VAL A  38     -14.156   2.832  -2.484  1.00  0.350          H  
ATOM    585 1HG2 VAL A  38     -15.557   0.693  -4.082  1.00  0.350          H  
ATOM    586 2HG2 VAL A  38     -14.172   0.457  -3.009  1.00  0.350          H  
ATOM    587 3HG2 VAL A  38     -15.601  -0.527  -2.809  1.00  0.350          H  
ATOM    588  N   GLU A  39     -14.818   2.981   0.659  1.00  0.220          N  
ATOM    589  CA  GLU A  39     -15.082   4.150   1.478  1.00  0.230          C  
ATOM    590  C   GLU A  39     -14.410   5.358   0.847  1.00  0.210          C  
ATOM    591  O   GLU A  39     -13.188   5.528   0.974  1.00  0.200          O  
ATOM    592  CB  GLU A  39     -14.586   3.952   2.919  1.00  0.320          C  
ATOM    593  CG  GLU A  39     -15.299   2.837   3.699  1.00  0.320          C  
ATOM    594  CD  GLU A  39     -14.830   2.717   5.141  1.00  0.320          C  
ATOM    595  OE1 GLU A  39     -13.943   3.444   5.524  1.00  0.320          O  
ATOM    596  OE2 GLU A  39     -15.366   1.898   5.853  1.00  0.320          O  
ATOM    597  H   GLU A  39     -13.867   2.771   0.337  1.00  0.260          H  
ATOM    598  HA  GLU A  39     -16.157   4.334   1.497  1.00  0.280          H  
ATOM    599 1HB  GLU A  39     -13.520   3.712   2.903  1.00  0.380          H  
ATOM    600 2HB  GLU A  39     -14.703   4.880   3.477  1.00  0.380          H  
ATOM    601 1HG  GLU A  39     -16.371   3.028   3.685  1.00  0.380          H  
ATOM    602 2HG  GLU A  39     -15.123   1.888   3.189  1.00  0.380          H  
ATOM    603  N   GLY A  40     -15.180   6.212   0.181  1.00  0.210          N  
ATOM    604  CA  GLY A  40     -14.538   7.310  -0.521  1.00  0.200          C  
ATOM    605  C   GLY A  40     -13.598   6.765  -1.590  1.00  0.180          C  
ATOM    606  O   GLY A  40     -13.966   5.899  -2.381  1.00  0.180          O  
ATOM    607  H   GLY A  40     -16.199   6.072   0.116  1.00  0.250          H  
ATOM    608 1HA  GLY A  40     -15.272   7.964  -0.964  1.00  0.240          H  
ATOM    609 2HA  GLY A  40     -13.974   7.912   0.189  1.00  0.240          H  
ATOM    610  N   SER A  41     -12.360   7.226  -1.573  1.00  0.180          N  
ATOM    611  CA  SER A  41     -11.353   6.826  -2.540  1.00  0.220          C  
ATOM    612  C   SER A  41     -10.749   5.447  -2.313  1.00  0.230          C  
ATOM    613  O   SER A  41      -9.947   5.002  -3.127  1.00  0.270          O  
ATOM    614  CB  SER A  41     -10.214   7.815  -2.527  1.00  0.290          C  
ATOM    615  OG  SER A  41      -9.528   7.751  -1.307  1.00  0.290          O  
ATOM    616  H   SER A  41     -12.095   7.901  -0.869  1.00  0.220          H  
ATOM    617  HA  SER A  41     -11.815   6.835  -3.528  1.00  0.260          H  
ATOM    618 1HB  SER A  41      -9.525   7.593  -3.348  1.00  0.350          H  
ATOM    619 2HB  SER A  41     -10.592   8.806  -2.678  1.00  0.350          H  
ATOM    620  HG  SER A  41      -8.781   8.363  -1.387  1.00  0.350          H  
ATOM    621  N   THR A  42     -11.040   4.786  -1.188  1.00  0.190          N  
ATOM    622  CA  THR A  42     -10.357   3.512  -0.962  1.00  0.220          C  
ATOM    623  C   THR A  42     -11.194   2.257  -1.176  1.00  0.200          C  
ATOM    624  O   THR A  42     -12.261   2.074  -0.590  1.00  0.210          O  
ATOM    625  CB  THR A  42      -9.771   3.452   0.471  1.00  0.300          C  
ATOM    626  OG1 THR A  42      -8.816   4.508   0.635  1.00  0.300          O  
ATOM    627  CG2 THR A  42      -9.058   2.094   0.702  1.00  0.300          C  
ATOM    628  H   THR A  42     -11.720   5.154  -0.518  1.00  0.230          H  
ATOM    629  HA  THR A  42      -9.519   3.455  -1.647  1.00  0.260          H  
ATOM    630  HB  THR A  42     -10.571   3.578   1.202  1.00  0.360          H  
ATOM    631  HG1 THR A  42      -9.292   5.346   0.621  1.00  0.360          H  
ATOM    632 1HG2 THR A  42      -8.637   2.073   1.704  1.00  0.360          H  
ATOM    633 2HG2 THR A  42      -9.755   1.264   0.605  1.00  0.360          H  
ATOM    634 3HG2 THR A  42      -8.257   1.983  -0.032  1.00  0.360          H  
ATOM    635  N   LEU A  43     -10.646   1.356  -1.995  1.00  0.180          N  
ATOM    636  CA  LEU A  43     -11.211   0.034  -2.243  1.00  0.170          C  
ATOM    637  C   LEU A  43     -10.451  -0.976  -1.413  1.00  0.190          C  
ATOM    638  O   LEU A  43      -9.219  -1.040  -1.471  1.00  0.210          O  
ATOM    639  CB  LEU A  43     -11.120  -0.366  -3.723  1.00  0.240          C  
ATOM    640  CG  LEU A  43     -11.550  -1.857  -4.080  1.00  0.240          C  
ATOM    641  CD1 LEU A  43     -13.042  -2.096  -3.840  1.00  0.240          C  
ATOM    642  CD2 LEU A  43     -11.146  -2.127  -5.521  1.00  0.240          C  
ATOM    643  H   LEU A  43      -9.769   1.617  -2.457  1.00  0.220          H  
ATOM    644  HA  LEU A  43     -12.248   0.027  -1.918  1.00  0.200          H  
ATOM    645 1HB  LEU A  43     -11.755   0.300  -4.291  1.00  0.290          H  
ATOM    646 2HB  LEU A  43     -10.087  -0.218  -4.054  1.00  0.290          H  
ATOM    647  HG  LEU A  43     -11.032  -2.544  -3.435  1.00  0.290          H  
ATOM    648 1HD1 LEU A  43     -13.286  -3.121  -4.087  1.00  0.290          H  
ATOM    649 2HD1 LEU A  43     -13.285  -1.922  -2.800  1.00  0.290          H  
ATOM    650 3HD1 LEU A  43     -13.624  -1.445  -4.448  1.00  0.290          H  
ATOM    651 1HD2 LEU A  43     -11.393  -3.150  -5.794  1.00  0.290          H  
ATOM    652 2HD2 LEU A  43     -11.643  -1.453  -6.186  1.00  0.290          H  
ATOM    653 3HD2 LEU A  43     -10.087  -1.979  -5.609  1.00  0.290          H  
ATOM    654  N   THR A  44     -11.162  -1.783  -0.646  1.00  0.200          N  
ATOM    655  CA  THR A  44     -10.485  -2.757   0.197  1.00  0.220          C  
ATOM    656  C   THR A  44     -11.197  -4.091   0.338  1.00  0.200          C  
ATOM    657  O   THR A  44     -12.417  -4.203   0.181  1.00  0.180          O  
ATOM    658  CB  THR A  44     -10.220  -2.169   1.591  1.00  0.300          C  
ATOM    659  OG1 THR A  44      -9.459  -3.119   2.347  1.00  0.300          O  
ATOM    660  CG2 THR A  44     -11.522  -1.838   2.310  1.00  0.300          C  
ATOM    661  H   THR A  44     -12.183  -1.689  -0.624  1.00  0.240          H  
ATOM    662  HA  THR A  44      -9.519  -2.972  -0.254  1.00  0.260          H  
ATOM    663  HB  THR A  44      -9.647  -1.256   1.487  1.00  0.360          H  
ATOM    664  HG1 THR A  44      -8.609  -3.278   1.874  1.00  0.360          H  
ATOM    665 1HG2 THR A  44     -11.297  -1.420   3.287  1.00  0.360          H  
ATOM    666 2HG2 THR A  44     -12.089  -1.110   1.725  1.00  0.360          H  
ATOM    667 3HG2 THR A  44     -12.121  -2.741   2.433  1.00  0.360          H  
ATOM    668  N   ALA A  45     -10.408  -5.130   0.607  1.00  0.210          N  
ATOM    669  CA  ALA A  45     -10.948  -6.475   0.797  1.00  0.160          C  
ATOM    670  C   ALA A  45      -9.956  -7.416   1.468  1.00  0.220          C  
ATOM    671  O   ALA A  45      -8.770  -7.098   1.614  1.00  0.360          O  
ATOM    672  CB  ALA A  45     -11.362  -7.064  -0.529  1.00  0.240          C  
ATOM    673  H   ALA A  45      -9.405  -4.946   0.712  1.00  0.250          H  
ATOM    674  HA  ALA A  45     -11.828  -6.395   1.441  1.00  0.190          H  
ATOM    675 1HB  ALA A  45     -11.805  -8.040  -0.350  1.00  0.290          H  
ATOM    676 2HB  ALA A  45     -12.075  -6.417  -0.979  1.00  0.290          H  
ATOM    677 3HB  ALA A  45     -10.497  -7.158  -1.170  1.00  0.290          H  
ATOM    678  N   SER A  46     -10.460  -8.575   1.898  1.00  0.150          N  
ATOM    679  CA  SER A  46      -9.620  -9.657   2.397  1.00  0.170          C  
ATOM    680  C   SER A  46      -9.434 -10.612   1.222  1.00  0.110          C  
ATOM    681  O   SER A  46     -10.395 -11.234   0.755  1.00  0.050          O  
ATOM    682  CB  SER A  46     -10.305 -10.361   3.553  1.00  0.230          C  
ATOM    683  OG  SER A  46     -10.492  -9.492   4.637  1.00  0.230          O  
ATOM    684  H   SER A  46     -11.466  -8.752   1.823  1.00  0.180          H  
ATOM    685  HA  SER A  46      -8.648  -9.269   2.704  1.00  0.200          H  
ATOM    686 1HB  SER A  46     -11.272 -10.749   3.221  1.00  0.280          H  
ATOM    687 2HB  SER A  46      -9.703 -11.205   3.867  1.00  0.280          H  
ATOM    688  HG  SER A  46     -10.948  -9.998   5.307  1.00  0.280          H  
ATOM    689  N   CYS A  47      -8.225 -10.706   0.690  1.00  0.170          N  
ATOM    690  CA  CYS A  47      -8.056 -11.483  -0.534  1.00  0.170          C  
ATOM    691  C   CYS A  47      -7.235 -12.732  -0.384  1.00  0.170          C  
ATOM    692  O   CYS A  47      -6.300 -12.775   0.420  1.00  0.190          O  
ATOM    693  CB  CYS A  47      -7.457 -10.607  -1.615  1.00  0.240          C  
ATOM    694  SG  CYS A  47      -8.512  -9.248  -2.127  1.00  0.240          S  
ATOM    695  H   CYS A  47      -7.431 -10.230   1.133  1.00  0.200          H  
ATOM    696  HA  CYS A  47      -9.033 -11.793  -0.882  1.00  0.200          H  
ATOM    697 1HB  CYS A  47      -6.539 -10.181  -1.247  1.00  0.290          H  
ATOM    698 2HB  CYS A  47      -7.217 -11.207  -2.474  1.00  0.290          H  
ATOM    699  N   GLU A  48      -7.581 -13.740  -1.189  1.00  0.170          N  
ATOM    700  CA  GLU A  48      -6.882 -15.018  -1.212  1.00  0.180          C  
ATOM    701  C   GLU A  48      -5.448 -14.924  -1.701  1.00  0.210          C  
ATOM    702  O   GLU A  48      -5.159 -14.297  -2.723  1.00  0.240          O  
ATOM    703  CB  GLU A  48      -7.633 -16.005  -2.117  1.00  0.250          C  
ATOM    704  CG  GLU A  48      -9.015 -16.445  -1.611  1.00  0.250          C  
ATOM    705  CD  GLU A  48      -9.745 -17.364  -2.576  1.00  0.250          C  
ATOM    706  OE1 GLU A  48      -9.198 -17.665  -3.612  1.00  0.250          O  
ATOM    707  OE2 GLU A  48     -10.855 -17.740  -2.283  1.00  0.250          O  
ATOM    708  H   GLU A  48      -8.390 -13.619  -1.814  1.00  0.200          H  
ATOM    709  HA  GLU A  48      -6.852 -15.417  -0.206  1.00  0.220          H  
ATOM    710 1HB  GLU A  48      -7.757 -15.557  -3.092  1.00  0.300          H  
ATOM    711 2HB  GLU A  48      -7.024 -16.902  -2.248  1.00  0.300          H  
ATOM    712 1HG  GLU A  48      -8.887 -16.965  -0.663  1.00  0.300          H  
ATOM    713 2HG  GLU A  48      -9.623 -15.562  -1.430  1.00  0.300          H  
ATOM    714  N   LYS A  49      -4.569 -15.624  -1.004  1.00  0.210          N  
ATOM    715  CA  LYS A  49      -3.166 -15.737  -1.367  1.00  0.240          C  
ATOM    716  C   LYS A  49      -2.947 -17.016  -2.161  1.00  0.250          C  
ATOM    717  O   LYS A  49      -3.819 -17.891  -2.195  1.00  0.230          O  
ATOM    718  CB  LYS A  49      -2.260 -15.734  -0.138  1.00  0.320          C  
ATOM    719  CG  LYS A  49      -2.275 -14.444   0.660  1.00  0.320          C  
ATOM    720  CD  LYS A  49      -1.285 -14.472   1.830  1.00  0.320          C  
ATOM    721  CE  LYS A  49       0.180 -14.335   1.353  1.00  0.320          C  
ATOM    722  NZ  LYS A  49       1.137 -14.238   2.500  1.00  0.320          N  
ATOM    723  H   LYS A  49      -4.896 -16.074  -0.147  1.00  0.250          H  
ATOM    724  HA  LYS A  49      -2.895 -14.899  -2.000  1.00  0.290          H  
ATOM    725 1HB  LYS A  49      -2.552 -16.541   0.523  1.00  0.390          H  
ATOM    726 2HB  LYS A  49      -1.247 -15.929  -0.462  1.00  0.390          H  
ATOM    727 1HG  LYS A  49      -1.988 -13.640   0.002  1.00  0.390          H  
ATOM    728 2HG  LYS A  49      -3.287 -14.251   1.033  1.00  0.390          H  
ATOM    729 1HD  LYS A  49      -1.518 -13.671   2.526  1.00  0.390          H  
ATOM    730 2HD  LYS A  49      -1.380 -15.418   2.345  1.00  0.390          H  
ATOM    731 1HE  LYS A  49       0.457 -15.199   0.758  1.00  0.390          H  
ATOM    732 2HE  LYS A  49       0.269 -13.438   0.734  1.00  0.390          H  
ATOM    733 1HZ  LYS A  49       2.076 -14.149   2.133  1.00  0.390          H  
ATOM    734 2HZ  LYS A  49       0.917 -13.430   3.065  1.00  0.390          H  
ATOM    735 3HZ  LYS A  49       1.073 -15.075   3.066  1.00  0.390          H  
ATOM    736  N   ALA A  50      -1.736 -17.178  -2.710  1.00  0.280          N  
ATOM    737  CA  ALA A  50      -1.368 -18.358  -3.504  1.00  0.290          C  
ATOM    738  C   ALA A  50      -1.574 -19.657  -2.723  1.00  0.280          C  
ATOM    739  O   ALA A  50      -1.881 -20.690  -3.318  1.00  0.290          O  
ATOM    740  CB  ALA A  50       0.081 -18.257  -3.953  1.00  0.400          C  
ATOM    741  H   ALA A  50      -1.048 -16.416  -2.632  1.00  0.340          H  
ATOM    742  HA  ALA A  50      -2.009 -18.386  -4.381  1.00  0.350          H  
ATOM    743 1HB  ALA A  50       0.333 -19.120  -4.566  1.00  0.480          H  
ATOM    744 2HB  ALA A  50       0.215 -17.342  -4.532  1.00  0.480          H  
ATOM    745 3HB  ALA A  50       0.729 -18.226  -3.077  1.00  0.480          H  
ATOM    746  N   ASP A  51      -1.475 -19.605  -1.390  1.00  0.250          N  
ATOM    747  CA  ASP A  51      -1.667 -20.774  -0.532  1.00  0.240          C  
ATOM    748  C   ASP A  51      -2.990 -21.497  -0.845  1.00  0.210          C  
ATOM    749  O   ASP A  51      -3.073 -22.724  -0.748  1.00  0.210          O  
ATOM    750  CB  ASP A  51      -1.763 -20.343   0.941  1.00  0.340          C  
ATOM    751  CG  ASP A  51      -0.490 -19.804   1.578  1.00  0.340          C  
ATOM    752  OD1 ASP A  51       0.570 -19.922   1.012  1.00  0.340          O  
ATOM    753  OD2 ASP A  51      -0.613 -19.254   2.661  1.00  0.340          O  
ATOM    754  H   ASP A  51      -1.161 -18.741  -0.966  1.00  0.300          H  
ATOM    755  HA  ASP A  51      -0.836 -21.464  -0.681  1.00  0.290          H  
ATOM    756 1HB  ASP A  51      -2.528 -19.579   1.026  1.00  0.410          H  
ATOM    757 2HB  ASP A  51      -2.096 -21.181   1.531  1.00  0.410          H  
ATOM    758  N   GLY A  52      -4.039 -20.730  -1.190  1.00  0.200          N  
ATOM    759  CA  GLY A  52      -5.364 -21.261  -1.506  1.00  0.180          C  
ATOM    760  C   GLY A  52      -6.335 -21.327  -0.326  1.00  0.130          C  
ATOM    761  O   GLY A  52      -7.532 -21.535  -0.515  1.00  0.130          O  
ATOM    762  H   GLY A  52      -3.910 -19.720  -1.311  1.00  0.240          H  
ATOM    763 1HA  GLY A  52      -5.801 -20.644  -2.293  1.00  0.220          H  
ATOM    764 2HA  GLY A  52      -5.248 -22.258  -1.930  1.00  0.220          H  
ATOM    765  N   TYR A  53      -5.830 -21.136   0.884  1.00  0.110          N  
ATOM    766  CA  TYR A  53      -6.635 -21.178   2.102  1.00  0.060          C  
ATOM    767  C   TYR A  53      -6.376 -19.987   3.021  1.00  0.060          C  
ATOM    768  O   TYR A  53      -6.870 -19.934   4.151  1.00  0.060          O  
ATOM    769  CB  TYR A  53      -6.382 -22.500   2.820  1.00  0.100          C  
ATOM    770  CG  TYR A  53      -4.925 -22.739   3.159  1.00  0.100          C  
ATOM    771  CD1 TYR A  53      -4.375 -22.239   4.327  1.00  0.100          C  
ATOM    772  CD2 TYR A  53      -4.139 -23.470   2.285  1.00  0.100          C  
ATOM    773  CE1 TYR A  53      -3.047 -22.475   4.618  1.00  0.100          C  
ATOM    774  CE2 TYR A  53      -2.820 -23.705   2.578  1.00  0.100          C  
ATOM    775  CZ  TYR A  53      -2.270 -23.215   3.739  1.00  0.100          C  
ATOM    776  OH  TYR A  53      -0.945 -23.456   4.030  1.00  0.100          O  
ATOM    777  H   TYR A  53      -4.836 -20.986   0.967  1.00  0.130          H  
ATOM    778  HA  TYR A  53      -7.687 -21.142   1.818  1.00  0.070          H  
ATOM    779 1HB  TYR A  53      -6.957 -22.528   3.746  1.00  0.120          H  
ATOM    780 2HB  TYR A  53      -6.726 -23.322   2.194  1.00  0.120          H  
ATOM    781  HD1 TYR A  53      -4.987 -21.658   5.018  1.00  0.120          H  
ATOM    782  HD2 TYR A  53      -4.567 -23.863   1.360  1.00  0.120          H  
ATOM    783  HE1 TYR A  53      -2.614 -22.081   5.537  1.00  0.120          H  
ATOM    784  HE2 TYR A  53      -2.208 -24.281   1.883  1.00  0.120          H  
ATOM    785  HH  TYR A  53      -0.531 -23.904   3.288  1.00  0.120          H  
ATOM    786  N   THR A  54      -5.578 -19.043   2.549  1.00  0.100          N  
ATOM    787  CA  THR A  54      -5.169 -17.900   3.357  1.00  0.130          C  
ATOM    788  C   THR A  54      -5.673 -16.575   2.809  1.00  0.130          C  
ATOM    789  O   THR A  54      -5.455 -16.262   1.635  1.00  0.150          O  
ATOM    790  CB  THR A  54      -3.621 -17.812   3.416  1.00  0.170          C  
ATOM    791  OG1 THR A  54      -3.072 -19.002   3.981  1.00  0.170          O  
ATOM    792  CG2 THR A  54      -3.176 -16.621   4.261  1.00  0.170          C  
ATOM    793  H   THR A  54      -5.258 -19.125   1.600  1.00  0.120          H  
ATOM    794  HA  THR A  54      -5.562 -18.028   4.368  1.00  0.160          H  
ATOM    795  HB  THR A  54      -3.233 -17.700   2.412  1.00  0.200          H  
ATOM    796  HG1 THR A  54      -2.124 -19.089   3.678  1.00  0.200          H  
ATOM    797 1HG2 THR A  54      -2.090 -16.595   4.284  1.00  0.200          H  
ATOM    798 2HG2 THR A  54      -3.545 -15.687   3.842  1.00  0.200          H  
ATOM    799 3HG2 THR A  54      -3.554 -16.736   5.274  1.00  0.200          H  
ATOM    800  N   LEU A  55      -6.317 -15.775   3.661  1.00  0.140          N  
ATOM    801  CA  LEU A  55      -6.748 -14.431   3.269  1.00  0.150          C  
ATOM    802  C   LEU A  55      -5.840 -13.390   3.901  1.00  0.200          C  
ATOM    803  O   LEU A  55      -5.347 -13.592   5.015  1.00  0.230          O  
ATOM    804  CB  LEU A  55      -8.192 -14.100   3.684  1.00  0.210          C  
ATOM    805  CG  LEU A  55      -9.342 -14.973   3.144  1.00  0.210          C  
ATOM    806  CD1 LEU A  55     -10.654 -14.493   3.756  1.00  0.210          C  
ATOM    807  CD2 LEU A  55      -9.420 -14.855   1.636  1.00  0.210          C  
ATOM    808  H   LEU A  55      -6.482 -16.113   4.602  1.00  0.170          H  
ATOM    809  HA  LEU A  55      -6.654 -14.337   2.194  1.00  0.180          H  
ATOM    810 1HB  LEU A  55      -8.243 -14.123   4.771  1.00  0.250          H  
ATOM    811 2HB  LEU A  55      -8.387 -13.082   3.362  1.00  0.250          H  
ATOM    812  HG  LEU A  55      -9.181 -16.013   3.427  1.00  0.250          H  
ATOM    813 1HD1 LEU A  55     -11.478 -15.109   3.382  1.00  0.250          H  
ATOM    814 2HD1 LEU A  55     -10.610 -14.575   4.839  1.00  0.250          H  
ATOM    815 3HD1 LEU A  55     -10.835 -13.457   3.477  1.00  0.250          H  
ATOM    816 1HD2 LEU A  55     -10.244 -15.466   1.262  1.00  0.250          H  
ATOM    817 2HD2 LEU A  55      -9.588 -13.815   1.350  1.00  0.250          H  
ATOM    818 3HD2 LEU A  55      -8.509 -15.203   1.212  1.00  0.250          H  
ATOM    819  N   SER A  56      -5.694 -12.245   3.237  1.00  0.230          N  
ATOM    820  CA  SER A  56      -4.922 -11.128   3.785  1.00  0.280          C  
ATOM    821  C   SER A  56      -5.495  -9.758   3.406  1.00  0.280          C  
ATOM    822  O   SER A  56      -6.010  -9.557   2.299  1.00  0.300          O  
ATOM    823  CB  SER A  56      -3.484 -11.213   3.333  1.00  0.370          C  
ATOM    824  OG  SER A  56      -2.747 -10.140   3.844  1.00  0.370          O  
ATOM    825  H   SER A  56      -6.068 -12.195   2.287  1.00  0.280          H  
ATOM    826  HA  SER A  56      -4.940 -11.207   4.873  1.00  0.340          H  
ATOM    827 1HB  SER A  56      -3.054 -12.154   3.673  1.00  0.450          H  
ATOM    828 2HB  SER A  56      -3.443 -11.205   2.239  1.00  0.450          H  
ATOM    829  HG  SER A  56      -1.859 -10.236   3.494  1.00  0.450          H  
ATOM    830  N   THR A  57      -5.480  -8.841   4.383  1.00  0.250          N  
ATOM    831  CA  THR A  57      -5.971  -7.466   4.241  1.00  0.280          C  
ATOM    832  C   THR A  57      -5.194  -6.657   3.205  1.00  0.060          C  
ATOM    833  O   THR A  57      -3.966  -6.547   3.278  1.00  0.220          O  
ATOM    834  CB  THR A  57      -5.904  -6.728   5.603  1.00  0.380          C  
ATOM    835  OG1 THR A  57      -6.678  -7.445   6.579  1.00  0.380          O  
ATOM    836  CG2 THR A  57      -6.475  -5.308   5.473  1.00  0.380          C  
ATOM    837  H   THR A  57      -5.068  -9.100   5.270  1.00  0.300          H  
ATOM    838  HA  THR A  57      -7.014  -7.507   3.917  1.00  0.340          H  
ATOM    839  HB  THR A  57      -4.869  -6.677   5.936  1.00  0.460          H  
ATOM    840  HG1 THR A  57      -6.512  -7.077   7.453  1.00  0.460          H  
ATOM    841 1HG2 THR A  57      -6.424  -4.813   6.442  1.00  0.460          H  
ATOM    842 2HG2 THR A  57      -5.902  -4.729   4.753  1.00  0.460          H  
ATOM    843 3HG2 THR A  57      -7.515  -5.362   5.148  1.00  0.460          H  
ATOM    844  N   THR A  58      -5.927  -6.006   2.303  1.00  0.250          N  
ATOM    845  CA  THR A  58      -5.342  -5.198   1.236  1.00  0.260          C  
ATOM    846  C   THR A  58      -6.239  -4.079   0.660  1.00  0.240          C  
ATOM    847  O   THR A  58      -7.478  -4.152   0.727  1.00  0.240          O  
ATOM    848  CB  THR A  58      -4.907  -6.120   0.113  1.00  0.360          C  
ATOM    849  OG1 THR A  58      -4.357  -5.309  -0.961  1.00  0.360          O  
ATOM    850  CG2 THR A  58      -6.116  -7.006  -0.303  1.00  0.360          C  
ATOM    851  H   THR A  58      -6.937  -6.176   2.295  1.00  0.300          H  
ATOM    852  HA  THR A  58      -4.449  -4.722   1.642  1.00  0.310          H  
ATOM    853  HB  THR A  58      -4.110  -6.787   0.454  1.00  0.430          H  
ATOM    854  HG1 THR A  58      -3.464  -5.031  -0.706  1.00  0.430          H  
ATOM    855 1HG2 THR A  58      -5.845  -7.659  -1.115  1.00  0.430          H  
ATOM    856 2HG2 THR A  58      -6.431  -7.612   0.541  1.00  0.430          H  
ATOM    857 3HG2 THR A  58      -6.930  -6.415  -0.582  1.00  0.430          H  
ATOM    858  N   SER A  59      -5.615  -3.015   0.107  1.00  0.230          N  
ATOM    859  CA  SER A  59      -6.393  -1.918  -0.492  1.00  0.220          C  
ATOM    860  C   SER A  59      -5.696  -1.065  -1.581  1.00  0.210          C  
ATOM    861  O   SER A  59      -4.466  -1.023  -1.683  1.00  0.220          O  
ATOM    862  CB  SER A  59      -6.818  -0.969   0.605  1.00  0.310          C  
ATOM    863  OG  SER A  59      -5.716  -0.305   1.158  1.00  0.310          O  
ATOM    864  H   SER A  59      -4.609  -2.978   0.082  1.00  0.280          H  
ATOM    865  HA  SER A  59      -7.277  -2.360  -0.938  1.00  0.260          H  
ATOM    866 1HB  SER A  59      -7.512  -0.250   0.206  1.00  0.370          H  
ATOM    867 2HB  SER A  59      -7.325  -1.521   1.380  1.00  0.370          H  
ATOM    868  HG  SER A  59      -6.071   0.270   1.836  1.00  0.370          H  
ATOM    869  N   ILE A  60      -6.539  -0.364  -2.372  1.00  0.210          N  
ATOM    870  CA  ILE A  60      -6.172   0.636  -3.397  1.00  0.210          C  
ATOM    871  C   ILE A  60      -6.851   1.995  -3.273  1.00  0.220          C  
ATOM    872  O   ILE A  60      -8.070   2.096  -3.126  1.00  0.200          O  
ATOM    873  CB  ILE A  60      -6.393   0.151  -4.873  1.00  0.290          C  
ATOM    874  CG1 ILE A  60      -5.436  -0.962  -5.207  1.00  0.290          C  
ATOM    875  CG2 ILE A  60      -6.345   1.306  -5.911  1.00  0.290          C  
ATOM    876  CD1 ILE A  60      -5.658  -1.588  -6.590  1.00  0.290          C  
ATOM    877  H   ILE A  60      -7.534  -0.527  -2.195  1.00  0.250          H  
ATOM    878  HA  ILE A  60      -5.103   0.813  -3.293  1.00  0.250          H  
ATOM    879  HB  ILE A  60      -7.389  -0.288  -4.931  1.00  0.350          H  
ATOM    880 1HG1 ILE A  60      -4.417  -0.584  -5.156  1.00  0.350          H  
ATOM    881 2HG1 ILE A  60      -5.542  -1.711  -4.452  1.00  0.350          H  
ATOM    882 1HG2 ILE A  60      -6.552   0.950  -6.905  1.00  0.350          H  
ATOM    883 2HG2 ILE A  60      -7.098   2.038  -5.681  1.00  0.350          H  
ATOM    884 3HG2 ILE A  60      -5.362   1.776  -5.898  1.00  0.350          H  
ATOM    885 1HD1 ILE A  60      -4.944  -2.374  -6.724  1.00  0.350          H  
ATOM    886 2HD1 ILE A  60      -6.660  -1.985  -6.647  1.00  0.350          H  
ATOM    887 3HD1 ILE A  60      -5.517  -0.871  -7.380  1.00  0.350          H  
ATOM    888  N   ASP A  61      -6.026   3.041  -3.386  1.00  0.260          N  
ATOM    889  CA  ASP A  61      -6.460   4.435  -3.464  1.00  0.270          C  
ATOM    890  C   ASP A  61      -6.818   4.664  -4.923  1.00  0.230          C  
ATOM    891  O   ASP A  61      -5.975   4.465  -5.799  1.00  0.250          O  
ATOM    892  CB  ASP A  61      -5.379   5.418  -3.001  1.00  0.370          C  
ATOM    893  CG  ASP A  61      -5.837   6.914  -3.036  1.00  0.370          C  
ATOM    894  OD1 ASP A  61      -6.781   7.239  -3.758  1.00  0.370          O  
ATOM    895  OD2 ASP A  61      -5.238   7.715  -2.353  1.00  0.370          O  
ATOM    896  H   ASP A  61      -5.037   2.850  -3.460  1.00  0.310          H  
ATOM    897  HA  ASP A  61      -7.355   4.576  -2.855  1.00  0.320          H  
ATOM    898 1HB  ASP A  61      -5.086   5.172  -1.981  1.00  0.450          H  
ATOM    899 2HB  ASP A  61      -4.498   5.309  -3.633  1.00  0.450          H  
ATOM    900  N   LEU A  62      -8.085   4.926  -5.197  1.00  0.180          N  
ATOM    901  CA  LEU A  62      -8.622   5.065  -6.536  1.00  0.140          C  
ATOM    902  C   LEU A  62      -8.466   6.475  -7.127  1.00  0.120          C  
ATOM    903  O   LEU A  62      -8.738   6.687  -8.315  1.00  0.100          O  
ATOM    904  CB  LEU A  62     -10.112   4.694  -6.477  1.00  0.210          C  
ATOM    905  CG  LEU A  62     -10.481   3.218  -6.070  1.00  0.210          C  
ATOM    906  CD1 LEU A  62     -12.003   3.125  -5.903  1.00  0.210          C  
ATOM    907  CD2 LEU A  62     -10.006   2.227  -7.133  1.00  0.210          C  
ATOM    908  H   LEU A  62      -8.718   5.048  -4.410  1.00  0.220          H  
ATOM    909  HA  LEU A  62      -8.093   4.375  -7.183  1.00  0.170          H  
ATOM    910 1HB  LEU A  62     -10.555   5.323  -5.711  1.00  0.250          H  
ATOM    911 2HB  LEU A  62     -10.570   4.926  -7.428  1.00  0.250          H  
ATOM    912  HG  LEU A  62     -10.009   2.973  -5.109  1.00  0.250          H  
ATOM    913 1HD1 LEU A  62     -12.285   2.119  -5.613  1.00  0.250          H  
ATOM    914 2HD1 LEU A  62     -12.328   3.827  -5.129  1.00  0.250          H  
ATOM    915 3HD1 LEU A  62     -12.477   3.374  -6.838  1.00  0.250          H  
ATOM    916 1HD2 LEU A  62     -10.284   1.223  -6.816  1.00  0.250          H  
ATOM    917 2HD2 LEU A  62     -10.477   2.455  -8.088  1.00  0.250          H  
ATOM    918 3HD2 LEU A  62      -8.931   2.280  -7.244  1.00  0.250          H  
ATOM    919  N   ASN A  63      -8.001   7.451  -6.336  1.00  0.150          N  
ATOM    920  CA  ASN A  63      -7.863   8.800  -6.893  1.00  0.130          C  
ATOM    921  C   ASN A  63      -6.807   8.935  -7.992  1.00  0.140          C  
ATOM    922  O   ASN A  63      -6.930   9.831  -8.813  1.00  0.170          O  
ATOM    923  CB  ASN A  63      -7.662   9.860  -5.823  1.00  0.190          C  
ATOM    924  CG  ASN A  63      -8.940  10.285  -5.165  1.00  0.190          C  
ATOM    925  OD1 ASN A  63     -10.021  10.264  -5.803  1.00  0.190          O  
ATOM    926  ND2 ASN A  63      -8.830  10.665  -3.918  1.00  0.190          N  
ATOM    927  H   ASN A  63      -7.716   7.249  -5.362  1.00  0.180          H  
ATOM    928  HA  ASN A  63      -8.812   9.041  -7.372  1.00  0.160          H  
ATOM    929 1HB  ASN A  63      -7.002   9.474  -5.045  1.00  0.230          H  
ATOM    930 2HB  ASN A  63      -7.178  10.732  -6.259  1.00  0.230          H  
ATOM    931 1HD2 ASN A  63      -9.628  10.949  -3.393  1.00  0.230          H  
ATOM    932 2HD2 ASN A  63      -7.928  10.648  -3.468  1.00  0.230          H  
ATOM    933  N   PRO A  64      -5.711   8.152  -8.022  1.00  0.170          N  
ATOM    934  CA  PRO A  64      -4.731   8.118  -9.093  1.00  0.190          C  
ATOM    935  C   PRO A  64      -5.259   7.513 -10.399  1.00  0.190          C  
ATOM    936  O   PRO A  64      -4.551   7.552 -11.406  1.00  0.250          O  
ATOM    937  CB  PRO A  64      -3.608   7.246  -8.514  1.00  0.290          C  
ATOM    938  CG  PRO A  64      -3.799   7.314  -7.031  1.00  0.290          C  
ATOM    939  CD  PRO A  64      -5.271   7.409  -6.841  1.00  0.290          C  
ATOM    940  HA  PRO A  64      -4.369   9.141  -9.273  1.00  0.230          H  
ATOM    941 1HB  PRO A  64      -3.699   6.220  -8.905  1.00  0.340          H  
ATOM    942 2HB  PRO A  64      -2.629   7.626  -8.841  1.00  0.340          H  
ATOM    943 1HG  PRO A  64      -3.387   6.410  -6.556  1.00  0.340          H  
ATOM    944 2HG  PRO A  64      -3.262   8.173  -6.605  1.00  0.340          H  
ATOM    945 1HD  PRO A  64      -5.655   6.423  -6.891  1.00  0.340          H  
ATOM    946 2HD  PRO A  64      -5.479   7.919  -5.895  1.00  0.340          H  
ATOM    947  N   TYR A  65      -6.447   6.878 -10.381  1.00  0.200          N  
ATOM    948  CA  TYR A  65      -6.924   6.210 -11.581  1.00  0.300          C  
ATOM    949  C   TYR A  65      -8.279   6.715 -12.089  1.00  0.170          C  
ATOM    950  O   TYR A  65      -8.532   6.699 -13.309  1.00  0.330          O  
ATOM    951  CB  TYR A  65      -7.035   4.719 -11.288  1.00  0.380          C  
ATOM    952  CG  TYR A  65      -5.778   4.128 -10.766  1.00  0.380          C  
ATOM    953  CD1 TYR A  65      -5.730   3.713  -9.449  1.00  0.380          C  
ATOM    954  CD2 TYR A  65      -4.666   4.021 -11.570  1.00  0.380          C  
ATOM    955  CE1 TYR A  65      -4.578   3.180  -8.942  1.00  0.380          C  
ATOM    956  CE2 TYR A  65      -3.508   3.492 -11.061  1.00  0.380          C  
ATOM    957  CZ  TYR A  65      -3.461   3.069  -9.753  1.00  0.380          C  
ATOM    958  OH  TYR A  65      -2.300   2.536  -9.246  1.00  0.380          O  
ATOM    959  H   TYR A  65      -7.044   6.854  -9.557  1.00  0.240          H  
ATOM    960  HA  TYR A  65      -6.199   6.374 -12.376  1.00  0.360          H  
ATOM    961 1HB  TYR A  65      -7.830   4.548 -10.558  1.00  0.460          H  
ATOM    962 2HB  TYR A  65      -7.289   4.200 -12.196  1.00  0.460          H  
ATOM    963  HD1 TYR A  65      -6.602   3.807  -8.815  1.00  0.460          H  
ATOM    964  HD2 TYR A  65      -4.704   4.354 -12.605  1.00  0.460          H  
ATOM    965  HE1 TYR A  65      -4.540   2.855  -7.904  1.00  0.460          H  
ATOM    966  HE2 TYR A  65      -2.628   3.405 -11.695  1.00  0.460          H  
ATOM    967  HH  TYR A  65      -1.629   2.522  -9.933  1.00  0.460          H  
ATOM    968  N   ILE A  66      -9.175   7.096 -11.160  1.00  0.190          N  
ATOM    969  CA  ILE A  66     -10.538   7.491 -11.498  1.00  0.130          C  
ATOM    970  C   ILE A  66     -10.812   8.982 -11.289  1.00  0.160          C  
ATOM    971  O   ILE A  66     -10.519   9.540 -10.221  1.00  0.200          O  
ATOM    972  CB  ILE A  66     -11.554   6.651 -10.700  1.00  0.210          C  
ATOM    973  CG1 ILE A  66     -11.367   5.160 -11.078  1.00  0.210          C  
ATOM    974  CG2 ILE A  66     -12.990   7.148 -10.979  1.00  0.210          C  
ATOM    975  CD1 ILE A  66     -12.121   4.176 -10.227  1.00  0.210          C  
ATOM    976  H   ILE A  66      -8.914   7.079 -10.176  1.00  0.230          H  
ATOM    977  HA  ILE A  66     -10.690   7.275 -12.551  1.00  0.160          H  
ATOM    978  HB  ILE A  66     -11.335   6.738  -9.641  1.00  0.250          H  
ATOM    979 1HG1 ILE A  66     -11.663   5.022 -12.116  1.00  0.250          H  
ATOM    980 2HG1 ILE A  66     -10.318   4.920 -10.986  1.00  0.250          H  
ATOM    981 1HG2 ILE A  66     -13.695   6.566 -10.413  1.00  0.250          H  
ATOM    982 2HG2 ILE A  66     -13.098   8.170 -10.695  1.00  0.250          H  
ATOM    983 3HG2 ILE A  66     -13.202   7.057 -12.040  1.00  0.250          H  
ATOM    984 1HD1 ILE A  66     -11.910   3.174 -10.561  1.00  0.250          H  
ATOM    985 2HD1 ILE A  66     -11.823   4.277  -9.198  1.00  0.250          H  
ATOM    986 3HD1 ILE A  66     -13.168   4.346 -10.313  1.00  0.250          H  
ATOM    987  N   ALA A  67     -11.353   9.600 -12.345  1.00  0.170          N  
ATOM    988  CA  ALA A  67     -11.708  11.013 -12.433  1.00  0.170          C  
ATOM    989  C   ALA A  67     -13.190  11.306 -12.439  1.00  0.170          C  
ATOM    990  O   ALA A  67     -14.004  10.509 -12.904  1.00  0.150          O  
ATOM    991  CB  ALA A  67     -11.191  11.592 -13.725  1.00  0.240          C  
ATOM    992  H   ALA A  67     -11.503   9.015 -13.171  1.00  0.200          H  
ATOM    993  HA  ALA A  67     -11.266  11.517 -11.581  1.00  0.200          H  
ATOM    994 1HB  ALA A  67     -11.432  12.653 -13.765  1.00  0.290          H  
ATOM    995 2HB  ALA A  67     -10.182  11.470 -13.774  1.00  0.290          H  
ATOM    996 3HB  ALA A  67     -11.659  11.073 -14.560  1.00  0.290          H  
ATOM    997  N   ASN A  68     -13.536  12.514 -11.992  1.00  0.190          N  
ATOM    998  CA  ASN A  68     -14.883  13.057 -12.182  1.00  0.210          C  
ATOM    999  C   ASN A  68     -14.928  13.916 -13.431  1.00  0.190          C  
ATOM   1000  O   ASN A  68     -14.474  15.063 -13.400  1.00  0.190          O  
ATOM   1001  CB  ASN A  68     -15.345  13.920 -11.033  1.00  0.290          C  
ATOM   1002  CG  ASN A  68     -16.741  14.544 -11.340  1.00  0.290          C  
ATOM   1003  OD1 ASN A  68     -17.385  14.164 -12.333  1.00  0.290          O  
ATOM   1004  ND2 ASN A  68     -17.166  15.493 -10.547  1.00  0.290          N  
ATOM   1005  H   ASN A  68     -12.827  13.107 -11.570  1.00  0.230          H  
ATOM   1006  HA  ASN A  68     -15.586  12.232 -12.326  1.00  0.250          H  
ATOM   1007 1HB  ASN A  68     -15.414  13.322 -10.128  1.00  0.340          H  
ATOM   1008 2HB  ASN A  68     -14.621  14.715 -10.851  1.00  0.340          H  
ATOM   1009 1HD2 ASN A  68     -18.064  15.959 -10.748  1.00  0.340          H  
ATOM   1010 2HD2 ASN A  68     -16.590  15.788  -9.767  1.00  0.340          H  
ATOM   1011  N   LEU A  69     -15.435  13.387 -14.532  1.00  0.200          N  
ATOM   1012  CA  LEU A  69     -15.449  14.180 -15.740  1.00  0.210          C  
ATOM   1013  C   LEU A  69     -16.879  14.597 -16.034  1.00  0.290          C  
ATOM   1014  O   LEU A  69     -17.688  13.807 -16.522  1.00  0.290          O  
ATOM   1015  CB  LEU A  69     -14.843  13.382 -16.895  1.00  0.290          C  
ATOM   1016  CG  LEU A  69     -13.402  12.828 -16.639  1.00  0.290          C  
ATOM   1017  CD1 LEU A  69     -12.968  12.024 -17.836  1.00  0.290          C  
ATOM   1018  CD2 LEU A  69     -12.411  13.964 -16.361  1.00  0.290          C  
ATOM   1019  H   LEU A  69     -15.826  12.440 -14.527  1.00  0.240          H  
ATOM   1020  HA  LEU A  69     -14.875  15.089 -15.592  1.00  0.250          H  
ATOM   1021 1HB  LEU A  69     -15.493  12.526 -17.093  1.00  0.350          H  
ATOM   1022 2HB  LEU A  69     -14.819  14.014 -17.783  1.00  0.350          H  
ATOM   1023  HG  LEU A  69     -13.432  12.159 -15.780  1.00  0.350          H  
ATOM   1024 1HD1 LEU A  69     -11.975  11.602 -17.657  1.00  0.350          H  
ATOM   1025 2HD1 LEU A  69     -13.677  11.223 -18.007  1.00  0.350          H  
ATOM   1026 3HD1 LEU A  69     -12.936  12.668 -18.714  1.00  0.350          H  
ATOM   1027 1HD2 LEU A  69     -11.423  13.542 -16.188  1.00  0.350          H  
ATOM   1028 2HD2 LEU A  69     -12.370  14.633 -17.219  1.00  0.350          H  
ATOM   1029 3HD2 LEU A  69     -12.710  14.525 -15.479  1.00  0.350          H  
ATOM   1030  N   ASP A  70     -17.207  15.835 -15.690  1.00  0.510          N  
ATOM   1031  CA  ASP A  70     -18.545  16.382 -15.877  1.00  0.610          C  
ATOM   1032  C   ASP A  70     -19.662  15.491 -15.312  1.00  0.400          C  
ATOM   1033  O   ASP A  70     -20.695  15.295 -15.961  1.00  0.440          O  
ATOM   1034  CB  ASP A  70     -18.770  16.651 -17.362  1.00  0.810          C  
ATOM   1035  CG  ASP A  70     -17.729  17.637 -17.921  1.00  0.810          C  
ATOM   1036  OD1 ASP A  70     -17.238  18.459 -17.166  1.00  0.810          O  
ATOM   1037  OD2 ASP A  70     -17.429  17.559 -19.089  1.00  0.810          O  
ATOM   1038  H   ASP A  70     -16.497  16.444 -15.302  1.00  0.610          H  
ATOM   1039  HA  ASP A  70     -18.590  17.337 -15.348  1.00  0.730          H  
ATOM   1040 1HB  ASP A  70     -18.722  15.715 -17.924  1.00  0.980          H  
ATOM   1041 2HB  ASP A  70     -19.765  17.072 -17.509  1.00  0.980          H  
ATOM   1042  N   GLY A  71     -19.464  14.933 -14.114  1.00  0.250          N  
ATOM   1043  CA  GLY A  71     -20.451  14.086 -13.468  1.00  0.110          C  
ATOM   1044  C   GLY A  71     -20.245  12.598 -13.733  1.00  0.160          C  
ATOM   1045  O   GLY A  71     -20.878  11.765 -13.092  1.00  0.310          O  
ATOM   1046  H   GLY A  71     -18.606  15.084 -13.584  1.00  0.300          H  
ATOM   1047 1HA  GLY A  71     -20.421  14.273 -12.396  1.00  0.130          H  
ATOM   1048 2HA  GLY A  71     -21.443  14.378 -13.803  1.00  0.130          H  
ATOM   1049  N   THR A  72     -19.380  12.231 -14.668  1.00  0.140          N  
ATOM   1050  CA  THR A  72     -19.191  10.815 -14.954  1.00  0.240          C  
ATOM   1051  C   THR A  72     -17.887  10.261 -14.397  1.00  0.230          C  
ATOM   1052  O   THR A  72     -16.806  10.803 -14.640  1.00  0.190          O  
ATOM   1053  CB  THR A  72     -19.246  10.582 -16.487  1.00  0.300          C  
ATOM   1054  OG1 THR A  72     -20.535  10.974 -16.982  1.00  0.300          O  
ATOM   1055  CG2 THR A  72     -19.010   9.121 -16.831  1.00  0.300          C  
ATOM   1056  H   THR A  72     -18.875  12.928 -15.222  1.00  0.170          H  
ATOM   1057  HA  THR A  72     -20.008  10.257 -14.499  1.00  0.290          H  
ATOM   1058  HB  THR A  72     -18.482  11.196 -16.970  1.00  0.360          H  
ATOM   1059  HG1 THR A  72     -20.621  11.932 -16.906  1.00  0.360          H  
ATOM   1060 1HG2 THR A  72     -19.062   8.997 -17.909  1.00  0.360          H  
ATOM   1061 2HG2 THR A  72     -18.031   8.806 -16.489  1.00  0.360          H  
ATOM   1062 3HG2 THR A  72     -19.773   8.508 -16.357  1.00  0.360          H  
ATOM   1063  N   LEU A  73     -17.967   9.158 -13.654  1.00  0.290          N  
ATOM   1064  CA  LEU A  73     -16.732   8.553 -13.182  1.00  0.280          C  
ATOM   1065  C   LEU A  73     -16.028   7.933 -14.369  1.00  0.260          C  
ATOM   1066  O   LEU A  73     -16.635   7.171 -15.124  1.00  0.290          O  
ATOM   1067  CB  LEU A  73     -16.996   7.477 -12.131  1.00  0.400          C  
ATOM   1068  CG  LEU A  73     -17.504   7.910 -10.787  1.00  0.400          C  
ATOM   1069  CD1 LEU A  73     -17.943   6.670 -10.044  1.00  0.400          C  
ATOM   1070  CD2 LEU A  73     -16.439   8.611 -10.016  1.00  0.400          C  
ATOM   1071  H   LEU A  73     -18.875   8.735 -13.451  1.00  0.350          H  
ATOM   1072  HA  LEU A  73     -16.096   9.326 -12.771  1.00  0.340          H  
ATOM   1073 1HB  LEU A  73     -17.716   6.772 -12.543  1.00  0.480          H  
ATOM   1074 2HB  LEU A  73     -16.072   6.963 -11.954  1.00  0.480          H  
ATOM   1075  HG  LEU A  73     -18.304   8.577 -10.905  1.00  0.480          H  
ATOM   1076 1HD1 LEU A  73     -18.320   6.918  -9.069  1.00  0.480          H  
ATOM   1077 2HD1 LEU A  73     -18.716   6.200 -10.611  1.00  0.480          H  
ATOM   1078 3HD1 LEU A  73     -17.116   6.000  -9.944  1.00  0.480          H  
ATOM   1079 1HD2 LEU A  73     -16.849   8.896  -9.055  1.00  0.480          H  
ATOM   1080 2HD2 LEU A  73     -15.595   7.951  -9.870  1.00  0.480          H  
ATOM   1081 3HD2 LEU A  73     -16.120   9.502 -10.545  1.00  0.480          H  
ATOM   1082  N   SER A  74     -14.728   8.163 -14.487  1.00  0.200          N  
ATOM   1083  CA  SER A  74     -14.005   7.583 -15.611  1.00  0.220          C  
ATOM   1084  C   SER A  74     -12.545   7.233 -15.332  1.00  0.160          C  
ATOM   1085  O   SER A  74     -11.837   7.904 -14.577  1.00  0.080          O  
ATOM   1086  CB  SER A  74     -14.094   8.514 -16.788  1.00  0.300          C  
ATOM   1087  OG  SER A  74     -13.408   7.987 -17.881  1.00  0.300          O  
ATOM   1088  H   SER A  74     -14.293   8.833 -13.847  1.00  0.240          H  
ATOM   1089  HA  SER A  74     -14.511   6.658 -15.887  1.00  0.260          H  
ATOM   1090 1HB  SER A  74     -15.141   8.677 -17.047  1.00  0.360          H  
ATOM   1091 2HB  SER A  74     -13.672   9.471 -16.504  1.00  0.360          H  
ATOM   1092  HG  SER A  74     -13.562   8.587 -18.616  1.00  0.360          H  
ATOM   1093  N   TRP A  75     -12.107   6.132 -15.929  1.00  0.240          N  
ATOM   1094  CA  TRP A  75     -10.732   5.654 -15.813  1.00  0.270          C  
ATOM   1095  C   TRP A  75      -9.765   6.509 -16.632  1.00  0.140          C  
ATOM   1096  O   TRP A  75     -10.126   6.994 -17.702  1.00  0.100          O  
ATOM   1097  CB  TRP A  75     -10.562   4.216 -16.306  1.00  0.370          C  
ATOM   1098  CG  TRP A  75     -11.173   3.095 -15.497  1.00  0.370          C  
ATOM   1099  CD1 TRP A  75     -12.238   2.327 -15.847  1.00  0.370          C  
ATOM   1100  CD2 TRP A  75     -10.737   2.594 -14.201  1.00  0.370          C  
ATOM   1101  NE1 TRP A  75     -12.456   1.363 -14.885  1.00  0.370          N  
ATOM   1102  CE2 TRP A  75     -11.556   1.519 -13.884  1.00  0.370          C  
ATOM   1103  CE3 TRP A  75      -9.729   2.950 -13.317  1.00  0.370          C  
ATOM   1104  CZ2 TRP A  75     -11.398   0.796 -12.729  1.00  0.370          C  
ATOM   1105  CZ3 TRP A  75      -9.589   2.214 -12.130  1.00  0.370          C  
ATOM   1106  CH2 TRP A  75     -10.401   1.163 -11.858  1.00  0.370          C  
ATOM   1107  H   TRP A  75     -12.753   5.636 -16.525  1.00  0.290          H  
ATOM   1108  HA  TRP A  75     -10.437   5.706 -14.765  1.00  0.320          H  
ATOM   1109 1HB  TRP A  75     -10.959   4.145 -17.316  1.00  0.440          H  
ATOM   1110 2HB  TRP A  75      -9.517   4.014 -16.383  1.00  0.440          H  
ATOM   1111  HD1 TRP A  75     -12.810   2.429 -16.767  1.00  0.440          H  
ATOM   1112  HE1 TRP A  75     -13.160   0.625 -14.881  1.00  0.440          H  
ATOM   1113  HE3 TRP A  75      -9.073   3.787 -13.539  1.00  0.440          H  
ATOM   1114  HZ2 TRP A  75     -12.039  -0.044 -12.512  1.00  0.440          H  
ATOM   1115  HZ3 TRP A  75      -8.806   2.492 -11.432  1.00  0.440          H  
ATOM   1116  HH2 TRP A  75     -10.265   0.602 -10.938  1.00  0.440          H  
ATOM   1117  N   ASP A  76      -8.506   6.568 -16.183  1.00  0.190          N  
ATOM   1118  CA  ASP A  76      -7.406   7.287 -16.843  1.00  0.250          C  
ATOM   1119  C   ASP A  76      -7.538   8.794 -16.650  1.00  0.230          C  
ATOM   1120  O   ASP A  76      -7.458   9.597 -17.582  1.00  0.460          O  
ATOM   1121  CB  ASP A  76      -7.333   6.953 -18.354  1.00  0.330          C  
ATOM   1122  CG  ASP A  76      -5.939   7.257 -19.003  1.00  0.330          C  
ATOM   1123  OD1 ASP A  76      -4.968   7.317 -18.272  1.00  0.330          O  
ATOM   1124  OD2 ASP A  76      -5.862   7.378 -20.219  1.00  0.330          O  
ATOM   1125  H   ASP A  76      -8.321   6.181 -15.257  1.00  0.230          H  
ATOM   1126  HA  ASP A  76      -6.469   6.974 -16.383  1.00  0.300          H  
ATOM   1127 1HB  ASP A  76      -7.580   5.903 -18.522  1.00  0.390          H  
ATOM   1128 2HB  ASP A  76      -8.075   7.541 -18.894  1.00  0.390          H  
ATOM   1129  N   GLY A  77      -7.668   9.159 -15.380  1.00  0.270          N  
ATOM   1130  CA  GLY A  77      -7.706  10.537 -14.918  1.00  0.260          C  
ATOM   1131  C   GLY A  77      -7.623  10.494 -13.402  1.00  0.200          C  
ATOM   1132  O   GLY A  77      -7.259   9.461 -12.847  1.00  0.190          O  
ATOM   1133  H   GLY A  77      -7.793   8.415 -14.688  1.00  0.320          H  
ATOM   1134 1HA  GLY A  77      -6.861  11.091 -15.325  1.00  0.310          H  
ATOM   1135 2HA  GLY A  77      -8.618  11.021 -15.254  1.00  0.310          H  
ATOM   1136  N   ASP A  78      -7.911  11.586 -12.705  1.00  0.170          N  
ATOM   1137  CA  ASP A  78      -7.805  11.498 -11.267  1.00  0.160          C  
ATOM   1138  C   ASP A  78      -8.778  12.356 -10.450  1.00  0.100          C  
ATOM   1139  O   ASP A  78      -9.573  13.144 -10.982  1.00  0.080          O  
ATOM   1140  CB  ASP A  78      -6.363  11.893 -10.901  1.00  0.230          C  
ATOM   1141  CG  ASP A  78      -5.976  13.313 -11.385  1.00  0.230          C  
ATOM   1142  OD1 ASP A  78      -6.725  13.913 -12.126  1.00  0.230          O  
ATOM   1143  OD2 ASP A  78      -4.955  13.826 -10.924  1.00  0.230          O  
ATOM   1144  H   ASP A  78      -8.156  12.471 -13.138  1.00  0.200          H  
ATOM   1145  HA  ASP A  78      -7.975  10.458 -10.980  1.00  0.190          H  
ATOM   1146 1HB  ASP A  78      -6.224  11.861  -9.835  1.00  0.270          H  
ATOM   1147 2HB  ASP A  78      -5.674  11.164 -11.332  1.00  0.270          H  
ATOM   1148  N   LYS A  79      -8.644  12.185  -9.132  1.00  0.170          N  
ATOM   1149  CA  LYS A  79      -9.320  12.902  -8.049  1.00  0.170          C  
ATOM   1150  C   LYS A  79     -10.856  12.857  -8.024  1.00  0.110          C  
ATOM   1151  O   LYS A  79     -11.489  13.802  -7.554  1.00  0.220          O  
ATOM   1152  CB  LYS A  79      -8.876  14.369  -8.117  1.00  0.240          C  
ATOM   1153  CG  LYS A  79      -7.363  14.572  -7.968  1.00  0.240          C  
ATOM   1154  CD  LYS A  79      -6.970  16.040  -8.108  1.00  0.240          C  
ATOM   1155  CE  LYS A  79      -5.442  16.242  -8.062  1.00  0.240          C  
ATOM   1156  NZ  LYS A  79      -4.752  15.789  -9.345  1.00  0.240          N  
ATOM   1157  H   LYS A  79      -8.000  11.434  -8.873  1.00  0.200          H  
ATOM   1158  HA  LYS A  79      -8.972  12.475  -7.112  1.00  0.200          H  
ATOM   1159 1HB  LYS A  79      -9.174  14.802  -9.070  1.00  0.290          H  
ATOM   1160 2HB  LYS A  79      -9.372  14.934  -7.342  1.00  0.290          H  
ATOM   1161 1HG  LYS A  79      -7.056  14.209  -6.987  1.00  0.290          H  
ATOM   1162 2HG  LYS A  79      -6.847  13.999  -8.720  1.00  0.290          H  
ATOM   1163 1HD  LYS A  79      -7.340  16.410  -9.066  1.00  0.290          H  
ATOM   1164 2HD  LYS A  79      -7.425  16.623  -7.316  1.00  0.290          H  
ATOM   1165 1HE  LYS A  79      -5.233  17.298  -7.906  1.00  0.290          H  
ATOM   1166 2HE  LYS A  79      -5.035  15.674  -7.227  1.00  0.290          H  
ATOM   1167 1HZ  LYS A  79      -3.763  15.938  -9.277  1.00  0.290          H  
ATOM   1168 2HZ  LYS A  79      -4.910  14.788  -9.536  1.00  0.290          H  
ATOM   1169 3HZ  LYS A  79      -5.104  16.303 -10.136  1.00  0.290          H  
ATOM   1170  N   PHE A  80     -11.499  11.760  -8.442  1.00  0.230          N  
ATOM   1171  CA  PHE A  80     -12.964  11.765  -8.375  1.00  0.440          C  
ATOM   1172  C   PHE A  80     -13.493  11.899  -6.951  1.00  0.390          C  
ATOM   1173  O   PHE A  80     -14.559  12.469  -6.729  1.00  0.390          O  
ATOM   1174  CB  PHE A  80     -13.580  10.483  -8.913  1.00  0.530          C  
ATOM   1175  CG  PHE A  80     -13.619   9.355  -7.899  1.00  0.530          C  
ATOM   1176  CD1 PHE A  80     -14.761   9.151  -7.129  1.00  0.530          C  
ATOM   1177  CD2 PHE A  80     -12.540   8.539  -7.675  1.00  0.530          C  
ATOM   1178  CE1 PHE A  80     -14.807   8.172  -6.198  1.00  0.530          C  
ATOM   1179  CE2 PHE A  80     -12.584   7.560  -6.729  1.00  0.530          C  
ATOM   1180  CZ  PHE A  80     -13.716   7.370  -5.983  1.00  0.530          C  
ATOM   1181  H   PHE A  80     -11.003  10.963  -8.857  1.00  0.280          H  
ATOM   1182  HA  PHE A  80     -13.330  12.610  -8.959  1.00  0.530          H  
ATOM   1183 1HB  PHE A  80     -14.590  10.692  -9.240  1.00  0.640          H  
ATOM   1184 2HB  PHE A  80     -13.020  10.163  -9.759  1.00  0.640          H  
ATOM   1185  HD1 PHE A  80     -15.633   9.795  -7.280  1.00  0.640          H  
ATOM   1186  HD2 PHE A  80     -11.630   8.681  -8.250  1.00  0.640          H  
ATOM   1187  HE1 PHE A  80     -15.707   8.035  -5.627  1.00  0.640          H  
ATOM   1188  HE2 PHE A  80     -11.724   6.948  -6.573  1.00  0.640          H  
ATOM   1189  HZ  PHE A  80     -13.754   6.584  -5.223  1.00  0.640          H  
ATOM   1190  N   ALA A  81     -12.740  11.466  -5.933  1.00  0.370          N  
ATOM   1191  CA  ALA A  81     -13.303  11.475  -4.595  1.00  0.330          C  
ATOM   1192  C   ALA A  81     -13.274  12.850  -3.969  1.00  0.330          C  
ATOM   1193  O   ALA A  81     -13.654  13.020  -2.812  1.00  0.330          O  
ATOM   1194  CB  ALA A  81     -12.583  10.489  -3.711  1.00  0.480          C  
ATOM   1195  H   ALA A  81     -11.813  11.048  -6.059  1.00  0.440          H  
ATOM   1196  HA  ALA A  81     -14.338  11.173  -4.683  1.00  0.400          H  
ATOM   1197 1HB  ALA A  81     -13.046  10.473  -2.727  1.00  0.570          H  
ATOM   1198 2HB  ALA A  81     -12.641   9.499  -4.158  1.00  0.570          H  
ATOM   1199 3HB  ALA A  81     -11.564  10.794  -3.626  1.00  0.570          H  
ATOM   1200  N   LEU A  82     -12.784  13.836  -4.710  1.00  0.340          N  
ATOM   1201  CA  LEU A  82     -12.724  15.181  -4.205  1.00  0.360          C  
ATOM   1202  C   LEU A  82     -13.951  15.979  -4.658  1.00  0.290          C  
ATOM   1203  O   LEU A  82     -14.228  17.042  -4.097  1.00  0.330          O  
ATOM   1204  CB  LEU A  82     -11.448  15.870  -4.708  1.00  0.500          C  
ATOM   1205  CG  LEU A  82     -10.122  15.591  -3.921  1.00  0.500          C  
ATOM   1206  CD1 LEU A  82      -9.714  14.091  -4.048  1.00  0.500          C  
ATOM   1207  CD2 LEU A  82      -9.028  16.490  -4.480  1.00  0.500          C  
ATOM   1208  H   LEU A  82     -12.454  13.662  -5.664  1.00  0.410          H  
ATOM   1209  HA  LEU A  82     -12.712  15.151  -3.117  1.00  0.430          H  
ATOM   1210 1HB  LEU A  82     -11.290  15.568  -5.742  1.00  0.600          H  
ATOM   1211 2HB  LEU A  82     -11.618  16.945  -4.699  1.00  0.600          H  
ATOM   1212  HG  LEU A  82     -10.268  15.814  -2.864  1.00  0.600          H  
ATOM   1213 1HD1 LEU A  82      -8.788  13.926  -3.502  1.00  0.600          H  
ATOM   1214 2HD1 LEU A  82     -10.473  13.452  -3.629  1.00  0.600          H  
ATOM   1215 3HD1 LEU A  82      -9.565  13.839  -5.089  1.00  0.600          H  
ATOM   1216 1HD2 LEU A  82      -8.099  16.316  -3.938  1.00  0.600          H  
ATOM   1217 2HD2 LEU A  82      -8.881  16.270  -5.522  1.00  0.600          H  
ATOM   1218 3HD2 LEU A  82      -9.323  17.532  -4.369  1.00  0.600          H  
ATOM   1219  N   THR A  83     -14.673  15.505  -5.696  1.00  0.220          N  
ATOM   1220  CA  THR A  83     -15.823  16.247  -6.225  1.00  0.220          C  
ATOM   1221  C   THR A  83     -17.088  15.388  -6.285  1.00  0.220          C  
ATOM   1222  O   THR A  83     -18.051  15.737  -6.979  1.00  0.610          O  
ATOM   1223  CB  THR A  83     -15.548  16.818  -7.623  1.00  0.310          C  
ATOM   1224  OG1 THR A  83     -15.267  15.749  -8.524  1.00  0.310          O  
ATOM   1225  CG2 THR A  83     -14.357  17.747  -7.575  1.00  0.310          C  
ATOM   1226  H   THR A  83     -14.456  14.607  -6.145  1.00  0.260          H  
ATOM   1227  HA  THR A  83     -16.034  17.085  -5.558  1.00  0.260          H  
ATOM   1228  HB  THR A  83     -16.423  17.370  -7.973  1.00  0.370          H  
ATOM   1229  HG1 THR A  83     -16.087  15.260  -8.681  1.00  0.370          H  
ATOM   1230 1HG2 THR A  83     -14.171  18.146  -8.569  1.00  0.370          H  
ATOM   1231 2HG2 THR A  83     -14.569  18.565  -6.884  1.00  0.370          H  
ATOM   1232 3HG2 THR A  83     -13.480  17.203  -7.236  1.00  0.370          H  
ATOM   1233  N   CYS A  84     -17.057  14.230  -5.638  1.00  0.180          N  
ATOM   1234  CA  CYS A  84     -18.206  13.332  -5.638  1.00  0.100          C  
ATOM   1235  C   CYS A  84     -18.618  12.985  -4.215  1.00  0.070          C  
ATOM   1236  O   CYS A  84     -17.764  12.883  -3.329  1.00  0.170          O  
ATOM   1237  CB  CYS A  84     -17.897  12.042  -6.401  1.00  0.170          C  
ATOM   1238  SG  CYS A  84     -17.391  12.258  -8.139  1.00  0.170          S  
ATOM   1239  H   CYS A  84     -16.237  13.994  -5.091  1.00  0.220          H  
ATOM   1240  HA  CYS A  84     -19.043  13.837  -6.120  1.00  0.120          H  
ATOM   1241 1HB  CYS A  84     -17.106  11.501  -5.894  1.00  0.210          H  
ATOM   1242 2HB  CYS A  84     -18.779  11.425  -6.385  1.00  0.210          H  
ATOM   1243  N   GLY A  85     -19.912  12.787  -3.974  1.00  0.090          N  
ATOM   1244  CA  GLY A  85     -20.361  12.360  -2.654  1.00  0.170          C  
ATOM   1245  C   GLY A  85     -20.968  10.967  -2.698  1.00  0.210          C  
ATOM   1246  O   GLY A  85     -21.005  10.321  -3.750  1.00  0.200          O  
ATOM   1247  H   GLY A  85     -20.586  12.909  -4.734  1.00  0.110          H  
ATOM   1248 1HA  GLY A  85     -19.525  12.377  -1.955  1.00  0.200          H  
ATOM   1249 2HA  GLY A  85     -21.104  13.067  -2.285  1.00  0.200          H  
ATOM   1250  N   ASN A  86     -21.430  10.474  -1.541  1.00  0.250          N  
ATOM   1251  CA  ASN A  86     -22.054   9.148  -1.465  1.00  0.280          C  
ATOM   1252  C   ASN A  86     -21.211   8.098  -2.178  1.00  0.260          C  
ATOM   1253  O   ASN A  86     -21.725   7.329  -2.992  1.00  0.250          O  
ATOM   1254  CB  ASN A  86     -23.481   9.182  -1.983  1.00  0.380          C  
ATOM   1255  CG  ASN A  86     -24.287   7.934  -1.608  1.00  0.380          C  
ATOM   1256  OD1 ASN A  86     -23.897   7.161  -0.707  1.00  0.380          O  
ATOM   1257  ND2 ASN A  86     -25.420   7.743  -2.255  1.00  0.380          N  
ATOM   1258  H   ASN A  86     -21.365  11.039  -0.705  1.00  0.300          H  
ATOM   1259  HA  ASN A  86     -22.098   8.853  -0.415  1.00  0.340          H  
ATOM   1260 1HB  ASN A  86     -23.998  10.065  -1.601  1.00  0.460          H  
ATOM   1261 2HB  ASN A  86     -23.458   9.266  -3.059  1.00  0.460          H  
ATOM   1262 1HD2 ASN A  86     -25.999   6.959  -2.041  1.00  0.460          H  
ATOM   1263 2HD2 ASN A  86     -25.731   8.416  -2.960  1.00  0.460          H  
ATOM   1264  N   ILE A  87     -19.915   8.090  -1.878  1.00  0.240          N  
ATOM   1265  CA  ILE A  87     -18.997   7.191  -2.537  1.00  0.230          C  
ATOM   1266  C   ILE A  87     -18.867   5.894  -1.777  1.00  0.230          C  
ATOM   1267  O   ILE A  87     -18.474   5.883  -0.598  1.00  0.230          O  
ATOM   1268  CB  ILE A  87     -17.616   7.815  -2.646  1.00  0.330          C  
ATOM   1269  CG1 ILE A  87     -17.658   9.105  -3.443  1.00  0.330          C  
ATOM   1270  CG2 ILE A  87     -16.698   6.806  -3.344  1.00  0.330          C  
ATOM   1271  CD1 ILE A  87     -16.400   9.914  -3.315  1.00  0.330          C  
ATOM   1272  H   ILE A  87     -19.577   8.742  -1.188  1.00  0.290          H  
ATOM   1273  HA  ILE A  87     -19.373   6.979  -3.534  1.00  0.280          H  
ATOM   1274  HB  ILE A  87     -17.272   8.062  -1.672  1.00  0.390          H  
ATOM   1275 1HG1 ILE A  87     -17.818   8.875  -4.479  1.00  0.390          H  
ATOM   1276 2HG1 ILE A  87     -18.479   9.712  -3.099  1.00  0.390          H  
ATOM   1277 1HG2 ILE A  87     -15.718   7.203  -3.450  1.00  0.390          H  
ATOM   1278 2HG2 ILE A  87     -16.622   5.879  -2.779  1.00  0.390          H  
ATOM   1279 3HG2 ILE A  87     -17.109   6.588  -4.330  1.00  0.390          H  
ATOM   1280 1HD1 ILE A  87     -16.495  10.813  -3.885  1.00  0.390          H  
ATOM   1281 2HD1 ILE A  87     -16.247  10.178  -2.271  1.00  0.390          H  
ATOM   1282 3HD1 ILE A  87     -15.545   9.369  -3.665  1.00  0.390          H  
ATOM   1283  N   GLY A  88     -19.128   4.803  -2.483  1.00  0.230          N  
ATOM   1284  CA  GLY A  88     -19.085   3.480  -1.891  1.00  0.230          C  
ATOM   1285  C   GLY A  88     -19.131   2.370  -2.930  1.00  0.220          C  
ATOM   1286  O   GLY A  88     -18.852   2.586  -4.115  1.00  0.220          O  
ATOM   1287  H   GLY A  88     -19.399   4.933  -3.466  1.00  0.280          H  
ATOM   1288 1HA  GLY A  88     -18.176   3.389  -1.299  1.00  0.280          H  
ATOM   1289 2HA  GLY A  88     -19.919   3.369  -1.202  1.00  0.280          H  
ATOM   1290  N   LEU A  89     -19.412   1.153  -2.473  1.00  0.210          N  
ATOM   1291  CA  LEU A  89     -19.409  -0.014  -3.351  1.00  0.200          C  
ATOM   1292  C   LEU A  89     -20.824  -0.397  -3.772  1.00  0.200          C  
ATOM   1293  O   LEU A  89     -21.763  -0.340  -2.962  1.00  0.220          O  
ATOM   1294  CB  LEU A  89     -18.796  -1.237  -2.625  1.00  0.280          C  
ATOM   1295  CG  LEU A  89     -18.529  -2.577  -3.470  1.00  0.280          C  
ATOM   1296  CD1 LEU A  89     -17.339  -2.408  -4.443  1.00  0.280          C  
ATOM   1297  CD2 LEU A  89     -18.269  -3.690  -2.545  1.00  0.280          C  
ATOM   1298  H   LEU A  89     -19.629   1.039  -1.491  1.00  0.250          H  
ATOM   1299  HA  LEU A  89     -18.827   0.221  -4.241  1.00  0.240          H  
ATOM   1300 1HB  LEU A  89     -17.858  -0.942  -2.198  1.00  0.340          H  
ATOM   1301 2HB  LEU A  89     -19.467  -1.507  -1.811  1.00  0.340          H  
ATOM   1302  HG  LEU A  89     -19.409  -2.813  -4.063  1.00  0.340          H  
ATOM   1303 1HD1 LEU A  89     -17.200  -3.328  -4.997  1.00  0.340          H  
ATOM   1304 2HD1 LEU A  89     -17.528  -1.602  -5.132  1.00  0.340          H  
ATOM   1305 3HD1 LEU A  89     -16.444  -2.203  -3.890  1.00  0.340          H  
ATOM   1306 1HD2 LEU A  89     -18.094  -4.598  -3.100  1.00  0.340          H  
ATOM   1307 2HD2 LEU A  89     -17.411  -3.456  -1.973  1.00  0.340          H  
ATOM   1308 3HD2 LEU A  89     -19.126  -3.833  -1.885  1.00  0.340          H  
ATOM   1309  N   ALA A  90     -20.975  -0.783  -5.031  1.00  0.180          N  
ATOM   1310  CA  ALA A  90     -22.198  -1.364  -5.547  1.00  0.190          C  
ATOM   1311  C   ALA A  90     -21.915  -2.854  -5.819  1.00  0.190          C  
ATOM   1312  O   ALA A  90     -20.881  -3.235  -6.410  1.00  0.250          O  
ATOM   1313  CB  ALA A  90     -22.691  -0.624  -6.786  1.00  0.260          C  
ATOM   1314  H   ALA A  90     -20.177  -0.688  -5.648  1.00  0.220          H  
ATOM   1315  HA  ALA A  90     -22.967  -1.303  -4.778  1.00  0.230          H  
ATOM   1316 1HB  ALA A  90     -23.611  -1.083  -7.139  1.00  0.310          H  
ATOM   1317 2HB  ALA A  90     -22.881   0.400  -6.540  1.00  0.310          H  
ATOM   1318 3HB  ALA A  90     -21.966  -0.654  -7.550  1.00  0.310          H  
ATOM   1319  N   GLY A  91     -22.844  -3.707  -5.399  1.00  0.180          N  
ATOM   1320  CA  GLY A  91     -22.668  -5.140  -5.577  1.00  0.270          C  
ATOM   1321  C   GLY A  91     -21.394  -5.541  -4.853  1.00  0.160          C  
ATOM   1322  O   GLY A  91     -21.189  -5.162  -3.701  1.00  0.130          O  
ATOM   1323  H   GLY A  91     -23.669  -3.360  -4.925  1.00  0.220          H  
ATOM   1324 1HA  GLY A  91     -23.522  -5.678  -5.164  1.00  0.320          H  
ATOM   1325 2HA  GLY A  91     -22.594  -5.384  -6.636  1.00  0.320          H  
ATOM   1326  N   THR A  92     -20.532  -6.283  -5.540  1.00  0.170          N  
ATOM   1327  CA  THR A  92     -19.268  -6.724  -4.971  1.00  0.070          C  
ATOM   1328  C   THR A  92     -18.079  -6.159  -5.736  1.00  0.160          C  
ATOM   1329  O   THR A  92     -16.938  -6.538  -5.471  1.00  0.260          O  
ATOM   1330  CB  THR A  92     -19.175  -8.259  -4.984  1.00  0.140          C  
ATOM   1331  OG1 THR A  92     -19.250  -8.731  -6.342  1.00  0.140          O  
ATOM   1332  CG2 THR A  92     -20.327  -8.841  -4.186  1.00  0.140          C  
ATOM   1333  H   THR A  92     -20.769  -6.586  -6.475  1.00  0.200          H  
ATOM   1334  HA  THR A  92     -19.210  -6.384  -3.939  1.00  0.080          H  
ATOM   1335  HB  THR A  92     -18.231  -8.575  -4.545  1.00  0.170          H  
ATOM   1336  HG1 THR A  92     -18.393  -8.594  -6.776  1.00  0.170          H  
ATOM   1337 1HG2 THR A  92     -20.260  -9.928  -4.196  1.00  0.170          H  
ATOM   1338 2HG2 THR A  92     -20.270  -8.482  -3.159  1.00  0.170          H  
ATOM   1339 3HG2 THR A  92     -21.273  -8.536  -4.623  1.00  0.170          H  
ATOM   1340  N   ASN A  93     -18.343  -5.356  -6.772  1.00  0.240          N  
ATOM   1341  CA  ASN A  93     -17.249  -4.912  -7.634  1.00  0.480          C  
ATOM   1342  C   ASN A  93     -17.371  -3.574  -8.371  1.00  0.300          C  
ATOM   1343  O   ASN A  93     -16.583  -3.308  -9.301  1.00  0.240          O  
ATOM   1344  CB  ASN A  93     -16.964  -5.989  -8.640  1.00  0.580          C  
ATOM   1345  CG  ASN A  93     -18.117  -6.294  -9.534  1.00  0.580          C  
ATOM   1346  OD1 ASN A  93     -19.247  -5.788  -9.394  1.00  0.580          O  
ATOM   1347  ND2 ASN A  93     -17.852  -7.146 -10.482  1.00  0.580          N  
ATOM   1348  H   ASN A  93     -19.300  -5.015  -6.905  1.00  0.290          H  
ATOM   1349  HA  ASN A  93     -16.367  -4.819  -7.001  1.00  0.580          H  
ATOM   1350 1HB  ASN A  93     -16.133  -5.674  -9.252  1.00  0.690          H  
ATOM   1351 2HB  ASN A  93     -16.669  -6.898  -8.140  1.00  0.690          H  
ATOM   1352 1HD2 ASN A  93     -18.560  -7.420 -11.130  1.00  0.690          H  
ATOM   1353 2HD2 ASN A  93     -16.908  -7.542 -10.551  1.00  0.690          H  
ATOM   1354  N   ARG A  94     -18.332  -2.727  -8.005  1.00  0.280          N  
ATOM   1355  CA  ARG A  94     -18.447  -1.473  -8.727  1.00  0.210          C  
ATOM   1356  C   ARG A  94     -18.322  -0.273  -7.809  1.00  0.230          C  
ATOM   1357  O   ARG A  94     -18.835  -0.261  -6.698  1.00  0.270          O  
ATOM   1358  CB  ARG A  94     -19.784  -1.405  -9.449  1.00  0.320          C  
ATOM   1359  CG  ARG A  94     -19.997  -2.402 -10.562  1.00  0.320          C  
ATOM   1360  CD  ARG A  94     -21.310  -2.232 -11.178  1.00  0.320          C  
ATOM   1361  NE  ARG A  94     -22.384  -2.552 -10.256  1.00  0.320          N  
ATOM   1362  CZ  ARG A  94     -23.688  -2.262 -10.461  1.00  0.320          C  
ATOM   1363  NH1 ARG A  94     -24.061  -1.646 -11.566  1.00  0.320          N  
ATOM   1364  NH2 ARG A  94     -24.593  -2.596  -9.554  1.00  0.320          N  
ATOM   1365  H   ARG A  94     -19.013  -2.947  -7.275  1.00  0.340          H  
ATOM   1366  HA  ARG A  94     -17.657  -1.425  -9.460  1.00  0.250          H  
ATOM   1367 1HB  ARG A  94     -20.536  -1.624  -8.742  1.00  0.390          H  
ATOM   1368 2HB  ARG A  94     -19.951  -0.397  -9.835  1.00  0.390          H  
ATOM   1369 1HG  ARG A  94     -19.259  -2.251 -11.325  1.00  0.390          H  
ATOM   1370 2HG  ARG A  94     -19.923  -3.410 -10.173  1.00  0.390          H  
ATOM   1371 1HD  ARG A  94     -21.415  -1.208 -11.469  1.00  0.390          H  
ATOM   1372 2HD  ARG A  94     -21.390  -2.877 -12.053  1.00  0.390          H  
ATOM   1373  HE  ARG A  94     -22.120  -3.030  -9.399  1.00  0.390          H  
ATOM   1374 1HH1 ARG A  94     -23.372  -1.396 -12.265  1.00  0.390          H  
ATOM   1375 2HH1 ARG A  94     -25.035  -1.428 -11.723  1.00  0.390          H  
ATOM   1376 1HH2 ARG A  94     -24.310  -3.072  -8.709  1.00  0.390          H  
ATOM   1377 2HH2 ARG A  94     -25.568  -2.381  -9.708  1.00  0.390          H  
ATOM   1378  N   LEU A  95     -17.729   0.776  -8.325  1.00  0.230          N  
ATOM   1379  CA  LEU A  95     -17.627   2.034  -7.624  1.00  0.240          C  
ATOM   1380  C   LEU A  95     -18.823   2.866  -7.928  1.00  0.260          C  
ATOM   1381  O   LEU A  95     -19.099   3.129  -9.091  1.00  0.270          O  
ATOM   1382  CB  LEU A  95     -16.396   2.809  -8.098  1.00  0.330          C  
ATOM   1383  CG  LEU A  95     -16.203   4.238  -7.568  1.00  0.330          C  
ATOM   1384  CD1 LEU A  95     -15.958   4.232  -6.083  1.00  0.330          C  
ATOM   1385  CD2 LEU A  95     -15.049   4.852  -8.309  1.00  0.330          C  
ATOM   1386  H   LEU A  95     -17.336   0.677  -9.257  1.00  0.280          H  
ATOM   1387  HA  LEU A  95     -17.581   1.842  -6.550  1.00  0.290          H  
ATOM   1388 1HB  LEU A  95     -15.547   2.272  -7.799  1.00  0.400          H  
ATOM   1389 2HB  LEU A  95     -16.411   2.841  -9.174  1.00  0.400          H  
ATOM   1390  HG  LEU A  95     -17.102   4.826  -7.756  1.00  0.400          H  
ATOM   1391 1HD1 LEU A  95     -15.820   5.246  -5.745  1.00  0.400          H  
ATOM   1392 2HD1 LEU A  95     -16.807   3.797  -5.554  1.00  0.400          H  
ATOM   1393 3HD1 LEU A  95     -15.063   3.655  -5.864  1.00  0.400          H  
ATOM   1394 1HD2 LEU A  95     -14.901   5.868  -7.986  1.00  0.400          H  
ATOM   1395 2HD2 LEU A  95     -14.158   4.279  -8.119  1.00  0.400          H  
ATOM   1396 3HD2 LEU A  95     -15.261   4.846  -9.371  1.00  0.400          H  
ATOM   1397  N   ARG A  96     -19.521   3.312  -6.908  1.00  0.260          N  
ATOM   1398  CA  ARG A  96     -20.676   4.164  -7.127  1.00  0.270          C  
ATOM   1399  C   ARG A  96     -20.418   5.519  -6.502  1.00  0.280          C  
ATOM   1400  O   ARG A  96     -19.776   5.619  -5.449  1.00  0.300          O  
ATOM   1401  CB  ARG A  96     -21.938   3.524  -6.546  1.00  0.370          C  
ATOM   1402  CG  ARG A  96     -21.880   3.277  -5.034  1.00  0.370          C  
ATOM   1403  CD  ARG A  96     -23.123   2.757  -4.440  1.00  0.370          C  
ATOM   1404  NE  ARG A  96     -22.931   2.436  -3.014  1.00  0.370          N  
ATOM   1405  CZ  ARG A  96     -23.040   3.323  -1.982  1.00  0.370          C  
ATOM   1406  NH1 ARG A  96     -23.331   4.598  -2.207  1.00  0.370          N  
ATOM   1407  NH2 ARG A  96     -22.853   2.905  -0.741  1.00  0.370          N  
ATOM   1408  H   ARG A  96     -19.244   3.040  -5.959  1.00  0.310          H  
ATOM   1409  HA  ARG A  96     -20.825   4.306  -8.197  1.00  0.320          H  
ATOM   1410 1HB  ARG A  96     -22.797   4.159  -6.750  1.00  0.450          H  
ATOM   1411 2HB  ARG A  96     -22.108   2.572  -7.037  1.00  0.450          H  
ATOM   1412 1HG  ARG A  96     -21.152   2.508  -4.872  1.00  0.450          H  
ATOM   1413 2HG  ARG A  96     -21.591   4.177  -4.497  1.00  0.450          H  
ATOM   1414 1HD  ARG A  96     -23.921   3.488  -4.533  1.00  0.450          H  
ATOM   1415 2HD  ARG A  96     -23.415   1.850  -4.940  1.00  0.450          H  
ATOM   1416  HE  ARG A  96     -22.685   1.452  -2.789  1.00  0.450          H  
ATOM   1417 1HH1 ARG A  96     -23.465   4.933  -3.149  1.00  0.450          H  
ATOM   1418 2HH1 ARG A  96     -23.421   5.272  -1.433  1.00  0.450          H  
ATOM   1419 1HH2 ARG A  96     -22.640   1.932  -0.557  1.00  0.450          H  
ATOM   1420 2HH2 ARG A  96     -22.934   3.555   0.027  1.00  0.450          H  
ATOM   1421  N   ALA A  97     -20.954   6.565  -7.131  1.00  0.260          N  
ATOM   1422  CA  ALA A  97     -20.837   7.913  -6.584  1.00  0.260          C  
ATOM   1423  C   ALA A  97     -21.883   8.874  -7.156  1.00  0.230          C  
ATOM   1424  O   ALA A  97     -22.532   8.598  -8.177  1.00  0.220          O  
ATOM   1425  CB  ALA A  97     -19.449   8.467  -6.846  1.00  0.360          C  
ATOM   1426  H   ALA A  97     -21.422   6.414  -8.032  1.00  0.310          H  
ATOM   1427  HA  ALA A  97     -20.993   7.849  -5.505  1.00  0.310          H  
ATOM   1428 1HB  ALA A  97     -19.392   9.419  -6.390  1.00  0.440          H  
ATOM   1429 2HB  ALA A  97     -18.697   7.810  -6.418  1.00  0.440          H  
ATOM   1430 3HB  ALA A  97     -19.291   8.561  -7.909  1.00  0.440          H  
ATOM   1431  N   GLU A  98     -22.061   9.991  -6.446  1.00  0.230          N  
ATOM   1432  CA  GLU A  98     -22.901  11.118  -6.856  1.00  0.230          C  
ATOM   1433  C   GLU A  98     -21.978  12.273  -7.221  1.00  0.160          C  
ATOM   1434  O   GLU A  98     -21.471  12.990  -6.352  1.00  0.190          O  
ATOM   1435  CB  GLU A  98     -23.849  11.485  -5.715  1.00  0.320          C  
ATOM   1436  CG  GLU A  98     -24.867  10.404  -5.412  1.00  0.320          C  
ATOM   1437  CD  GLU A  98     -25.786  10.735  -4.276  1.00  0.320          C  
ATOM   1438  OE1 GLU A  98     -25.682  11.803  -3.725  1.00  0.320          O  
ATOM   1439  OE2 GLU A  98     -26.584   9.890  -3.939  1.00  0.320          O  
ATOM   1440  H   GLU A  98     -21.549  10.096  -5.565  1.00  0.280          H  
ATOM   1441  HA  GLU A  98     -23.477  10.843  -7.740  1.00  0.280          H  
ATOM   1442 1HB  GLU A  98     -23.266  11.633  -4.806  1.00  0.390          H  
ATOM   1443 2HB  GLU A  98     -24.351  12.413  -5.920  1.00  0.390          H  
ATOM   1444 1HG  GLU A  98     -25.462  10.236  -6.307  1.00  0.390          H  
ATOM   1445 2HG  GLU A  98     -24.343   9.477  -5.195  1.00  0.390          H  
ATOM   1446  N   CYS A  99     -21.692  12.421  -8.503  1.00  0.130          N  
ATOM   1447  CA  CYS A  99     -20.643  13.346  -8.908  1.00  0.100          C  
ATOM   1448  C   CYS A  99     -21.117  14.668  -9.431  1.00  0.120          C  
ATOM   1449  O   CYS A  99     -22.010  14.730 -10.276  1.00  0.090          O  
ATOM   1450  CB  CYS A  99     -19.747  12.674  -9.929  1.00  0.150          C  
ATOM   1451  SG  CYS A  99     -18.794  11.310  -9.267  1.00  0.150          S  
ATOM   1452  H   CYS A  99     -22.221  11.895  -9.205  1.00  0.160          H  
ATOM   1453  HA  CYS A  99     -20.037  13.559  -8.044  1.00  0.120          H  
ATOM   1454 1HB  CYS A  99     -20.368  12.282 -10.724  1.00  0.180          H  
ATOM   1455 2HB  CYS A  99     -19.081  13.396 -10.357  1.00  0.180          H  
ATOM   1456  N   GLU A 100     -20.476  15.739  -8.964  1.00  0.160          N  
ATOM   1457  CA  GLU A 100     -20.846  17.077  -9.392  1.00  0.180          C  
ATOM   1458  C   GLU A 100     -20.801  17.156 -10.908  1.00  0.180          C  
ATOM   1459  O   GLU A 100     -19.810  16.751 -11.525  1.00  0.180          O  
ATOM   1460  CB  GLU A 100     -19.876  18.097  -8.776  1.00  0.240          C  
ATOM   1461  CG  GLU A 100     -20.024  18.289  -7.251  1.00  0.240          C  
ATOM   1462  CD  GLU A 100     -18.965  19.207  -6.646  1.00  0.240          C  
ATOM   1463  OE1 GLU A 100     -18.118  19.677  -7.371  1.00  0.240          O  
ATOM   1464  OE2 GLU A 100     -19.003  19.419  -5.457  1.00  0.240          O  
ATOM   1465  H   GLU A 100     -19.726  15.628  -8.269  1.00  0.190          H  
ATOM   1466  HA  GLU A 100     -21.861  17.297  -9.057  1.00  0.220          H  
ATOM   1467 1HB  GLU A 100     -18.850  17.784  -8.972  1.00  0.290          H  
ATOM   1468 2HB  GLU A 100     -20.022  19.069  -9.252  1.00  0.290          H  
ATOM   1469 1HG  GLU A 100     -21.006  18.725  -7.061  1.00  0.290          H  
ATOM   1470 2HG  GLU A 100     -19.994  17.321  -6.759  1.00  0.290          H  
ATOM   1471  N   ARG A 101     -21.883  17.684 -11.492  1.00  0.200          N  
ATOM   1472  CA  ARG A 101     -22.032  17.832 -12.939  1.00  0.230          C  
ATOM   1473  C   ARG A 101     -22.055  19.305 -13.319  1.00  0.300          C  
ATOM   1474  O   ARG A 101     -21.472  19.729 -14.318  1.00  0.320          O  
ATOM   1475  CB  ARG A 101     -23.332  17.178 -13.382  1.00  0.310          C  
ATOM   1476  CG  ARG A 101     -23.645  17.224 -14.862  1.00  0.310          C  
ATOM   1477  CD  ARG A 101     -24.903  16.495 -15.150  1.00  0.310          C  
ATOM   1478  NE  ARG A 101     -25.273  16.562 -16.551  1.00  0.310          N  
ATOM   1479  CZ  ARG A 101     -26.402  16.038 -17.080  1.00  0.310          C  
ATOM   1480  NH1 ARG A 101     -27.274  15.410 -16.310  1.00  0.310          N  
ATOM   1481  NH2 ARG A 101     -26.633  16.157 -18.377  1.00  0.310          N  
ATOM   1482  H   ARG A 101     -22.653  17.997 -10.895  1.00  0.240          H  
ATOM   1483  HA  ARG A 101     -21.191  17.349 -13.435  1.00  0.280          H  
ATOM   1484 1HB  ARG A 101     -23.322  16.131 -13.081  1.00  0.370          H  
ATOM   1485 2HB  ARG A 101     -24.155  17.651 -12.861  1.00  0.370          H  
ATOM   1486 1HG  ARG A 101     -23.765  18.258 -15.186  1.00  0.370          H  
ATOM   1487 2HG  ARG A 101     -22.835  16.755 -15.422  1.00  0.370          H  
ATOM   1488 1HD  ARG A 101     -24.779  15.457 -14.885  1.00  0.370          H  
ATOM   1489 2HD  ARG A 101     -25.707  16.931 -14.559  1.00  0.370          H  
ATOM   1490  HE  ARG A 101     -24.631  17.034 -17.180  1.00  0.370          H  
ATOM   1491 1HH1 ARG A 101     -27.105  15.316 -15.319  1.00  0.370          H  
ATOM   1492 2HH1 ARG A 101     -28.116  15.022 -16.713  1.00  0.370          H  
ATOM   1493 1HH2 ARG A 101     -25.968  16.638 -18.968  1.00  0.370          H  
ATOM   1494 2HH2 ARG A 101     -27.474  15.770 -18.781  1.00  0.370          H  
ATOM   1495  N   ALA A 102     -22.786  20.075 -12.531  1.00  0.330          N  
ATOM   1496  CA  ALA A 102     -22.955  21.499 -12.720  1.00  0.390          C  
ATOM   1497  C   ALA A 102     -22.013  22.224 -11.796  1.00  0.390          C  
ATOM   1498  O   ALA A 102     -21.394  21.613 -10.933  1.00  0.360          O  
ATOM   1499  CB  ALA A 102     -24.376  21.927 -12.436  1.00  0.520          C  
ATOM   1500  H   ALA A 102     -23.247  19.651 -11.725  1.00  0.400          H  
ATOM   1501  HA  ALA A 102     -22.695  21.750 -13.748  1.00  0.470          H  
ATOM   1502 1HB  ALA A 102     -24.473  23.003 -12.583  1.00  0.630          H  
ATOM   1503 2HB  ALA A 102     -25.043  21.408 -13.114  1.00  0.630          H  
ATOM   1504 3HB  ALA A 102     -24.611  21.676 -11.400  1.00  0.630          H  
ATOM   1505  N   ASP A 103     -21.913  23.534 -11.957  1.00  0.440          N  
ATOM   1506  CA  ASP A 103     -21.129  24.355 -11.049  1.00  0.460          C  
ATOM   1507  C   ASP A 103     -21.880  24.555  -9.724  1.00  0.460          C  
ATOM   1508  O   ASP A 103     -21.311  25.012  -8.729  1.00  0.470          O  
ATOM   1509  CB  ASP A 103     -20.842  25.681 -11.733  1.00  0.640          C  
ATOM   1510  CG  ASP A 103     -22.136  26.343 -12.154  1.00  0.640          C  
ATOM   1511  OD1 ASP A 103     -22.950  25.634 -12.742  1.00  0.640          O  
ATOM   1512  OD2 ASP A 103     -22.323  27.505 -11.912  1.00  0.640          O  
ATOM   1513  H   ASP A 103     -22.420  24.014 -12.707  1.00  0.530          H  
ATOM   1514  HA  ASP A 103     -20.188  23.845 -10.840  1.00  0.550          H  
ATOM   1515 1HB  ASP A 103     -20.308  26.341 -11.049  1.00  0.760          H  
ATOM   1516 2HB  ASP A 103     -20.213  25.523 -12.609  1.00  0.760          H  
ATOM   1517  N   GLY A 104     -23.170  24.224  -9.747  1.00  0.440          N  
ATOM   1518  CA  GLY A 104     -24.082  24.328  -8.620  1.00  0.430          C  
ATOM   1519  C   GLY A 104     -24.387  22.952  -8.025  1.00  0.360          C  
ATOM   1520  O   GLY A 104     -23.540  22.061  -7.999  1.00  0.320          O  
ATOM   1521  H   GLY A 104     -23.524  23.861 -10.619  1.00  0.530          H  
ATOM   1522 1HA  GLY A 104     -23.647  24.972  -7.855  1.00  0.520          H  
ATOM   1523 2HA  GLY A 104     -25.009  24.802  -8.943  1.00  0.520          H  
ATOM   1524  N   GLU A 105     -25.604  22.806  -7.513  1.00  0.370          N  
ATOM   1525  CA  GLU A 105     -26.085  21.601  -6.836  1.00  0.320          C  
ATOM   1526  C   GLU A 105     -26.173  20.311  -7.677  1.00  0.220          C  
ATOM   1527  O   GLU A 105     -25.972  19.215  -7.153  1.00  0.130          O  
ATOM   1528  CB  GLU A 105     -27.459  21.907  -6.240  1.00  0.470          C  
ATOM   1529  CG  GLU A 105     -27.437  22.970  -5.132  1.00  0.470          C  
ATOM   1530  CD  GLU A 105     -27.401  24.401  -5.659  1.00  0.470          C  
ATOM   1531  OE1 GLU A 105     -27.406  24.582  -6.866  1.00  0.470          O  
ATOM   1532  OE2 GLU A 105     -27.347  25.300  -4.864  1.00  0.470          O  
ATOM   1533  H   GLU A 105     -26.247  23.600  -7.570  1.00  0.440          H  
ATOM   1534  HA  GLU A 105     -25.397  21.400  -6.014  1.00  0.380          H  
ATOM   1535 1HB  GLU A 105     -28.131  22.247  -7.028  1.00  0.560          H  
ATOM   1536 2HB  GLU A 105     -27.883  20.995  -5.822  1.00  0.560          H  
ATOM   1537 1HG  GLU A 105     -28.322  22.846  -4.509  1.00  0.560          H  
ATOM   1538 2HG  GLU A 105     -26.561  22.800  -4.507  1.00  0.560          H  
ATOM   1539  N   THR A 106     -26.500  20.431  -8.965  1.00  0.290          N  
ATOM   1540  CA  THR A 106     -26.696  19.262  -9.823  1.00  0.270          C  
ATOM   1541  C   THR A 106     -25.478  18.346  -9.911  1.00  0.200          C  
ATOM   1542  O   THR A 106     -24.347  18.778 -10.211  1.00  0.210          O  
ATOM   1543  CB  THR A 106     -27.133  19.680 -11.249  1.00  0.390          C  
ATOM   1544  OG1 THR A 106     -28.363  20.415 -11.181  1.00  0.390          O  
ATOM   1545  CG2 THR A 106     -27.319  18.455 -12.157  1.00  0.390          C  
ATOM   1546  H   THR A 106     -26.662  21.350  -9.345  1.00  0.350          H  
ATOM   1547  HA  THR A 106     -27.510  18.674  -9.396  1.00  0.320          H  
ATOM   1548  HB  THR A 106     -26.396  20.297 -11.667  1.00  0.460          H  
ATOM   1549  HG1 THR A 106     -28.555  20.804 -12.041  1.00  0.460          H  
ATOM   1550 1HG2 THR A 106     -27.622  18.789 -13.147  1.00  0.460          H  
ATOM   1551 2HG2 THR A 106     -26.398  17.898 -12.245  1.00  0.460          H  
ATOM   1552 3HG2 THR A 106     -28.091  17.807 -11.742  1.00  0.460          H  
ATOM   1553  N   TYR A 107     -25.769  17.057  -9.727  1.00  0.170          N  
ATOM   1554  CA  TYR A 107     -24.825  15.960  -9.778  1.00  0.120          C  
ATOM   1555  C   TYR A 107     -25.426  14.848 -10.622  1.00  0.140          C  
ATOM   1556  O   TYR A 107     -26.644  14.793 -10.820  1.00  0.220          O  
ATOM   1557  CB  TYR A 107     -24.536  15.434  -8.372  1.00  0.190          C  
ATOM   1558  CG  TYR A 107     -25.716  14.766  -7.752  1.00  0.190          C  
ATOM   1559  CD1 TYR A 107     -25.896  13.399  -7.919  1.00  0.190          C  
ATOM   1560  CD2 TYR A 107     -26.628  15.504  -7.021  1.00  0.190          C  
ATOM   1561  CE1 TYR A 107     -26.979  12.775  -7.359  1.00  0.190          C  
ATOM   1562  CE2 TYR A 107     -27.717  14.877  -6.458  1.00  0.190          C  
ATOM   1563  CZ  TYR A 107     -27.892  13.517  -6.621  1.00  0.190          C  
ATOM   1564  OH  TYR A 107     -28.980  12.894  -6.056  1.00  0.190          O  
ATOM   1565  H   TYR A 107     -26.728  16.829  -9.503  1.00  0.200          H  
ATOM   1566  HA  TYR A 107     -23.909  16.288 -10.250  1.00  0.140          H  
ATOM   1567 1HB  TYR A 107     -23.731  14.717  -8.401  1.00  0.230          H  
ATOM   1568 2HB  TYR A 107     -24.223  16.258  -7.729  1.00  0.230          H  
ATOM   1569  HD1 TYR A 107     -25.175  12.820  -8.493  1.00  0.230          H  
ATOM   1570  HD2 TYR A 107     -26.486  16.581  -6.891  1.00  0.230          H  
ATOM   1571  HE1 TYR A 107     -27.116  11.704  -7.489  1.00  0.230          H  
ATOM   1572  HE2 TYR A 107     -28.438  15.454  -5.880  1.00  0.230          H  
ATOM   1573  HH  TYR A 107     -28.909  11.944  -6.189  1.00  0.230          H  
ATOM   1574  N   LEU A 108     -24.574  13.969 -11.122  1.00  0.060          N  
ATOM   1575  CA  LEU A 108     -24.992  12.817 -11.904  1.00  0.090          C  
ATOM   1576  C   LEU A 108     -24.802  11.524 -11.108  1.00  0.170          C  
ATOM   1577  O   LEU A 108     -23.808  11.370 -10.384  1.00  0.250          O  
ATOM   1578  CB  LEU A 108     -24.150  12.743 -13.183  1.00  0.110          C  
ATOM   1579  CG  LEU A 108     -24.553  11.722 -14.285  1.00  0.110          C  
ATOM   1580  CD1 LEU A 108     -25.862  12.161 -14.941  1.00  0.110          C  
ATOM   1581  CD2 LEU A 108     -23.431  11.619 -15.310  1.00  0.110          C  
ATOM   1582  H   LEU A 108     -23.584  14.110 -10.919  1.00  0.070          H  
ATOM   1583  HA  LEU A 108     -26.045  12.927 -12.145  1.00  0.110          H  
ATOM   1584 1HB  LEU A 108     -24.106  13.719 -13.624  1.00  0.140          H  
ATOM   1585 2HB  LEU A 108     -23.155  12.480 -12.873  1.00  0.140          H  
ATOM   1586  HG  LEU A 108     -24.711  10.746 -13.845  1.00  0.140          H  
ATOM   1587 1HD1 LEU A 108     -26.137  11.438 -15.711  1.00  0.140          H  
ATOM   1588 2HD1 LEU A 108     -26.657  12.213 -14.208  1.00  0.140          H  
ATOM   1589 3HD1 LEU A 108     -25.725  13.135 -15.396  1.00  0.140          H  
ATOM   1590 1HD2 LEU A 108     -23.704  10.901 -16.083  1.00  0.140          H  
ATOM   1591 2HD2 LEU A 108     -23.253  12.594 -15.767  1.00  0.140          H  
ATOM   1592 3HD2 LEU A 108     -22.533  11.279 -14.823  1.00  0.140          H  
ATOM   1593  N   GLY A 109     -25.747  10.586 -11.205  1.00  0.140          N  
ATOM   1594  CA  GLY A 109     -25.482   9.288 -10.592  1.00  0.190          C  
ATOM   1595  C   GLY A 109     -24.560   8.553 -11.563  1.00  0.210          C  
ATOM   1596  O   GLY A 109     -24.843   8.506 -12.763  1.00  0.270          O  
ATOM   1597  H   GLY A 109     -26.592  10.744 -11.738  1.00  0.170          H  
ATOM   1598 1HA  GLY A 109     -24.996   9.412  -9.621  1.00  0.230          H  
ATOM   1599 2HA  GLY A 109     -26.409   8.735 -10.446  1.00  0.230          H  
ATOM   1600  N   THR A 110     -23.532   7.885 -11.052  1.00  0.180          N  
ATOM   1601  CA  THR A 110     -22.557   7.233 -11.929  1.00  0.160          C  
ATOM   1602  C   THR A 110     -21.784   6.071 -11.291  1.00  0.160          C  
ATOM   1603  O   THR A 110     -21.663   5.992 -10.058  1.00  0.170          O  
ATOM   1604  CB  THR A 110     -21.584   8.316 -12.437  1.00  0.230          C  
ATOM   1605  OG1 THR A 110     -20.612   7.736 -13.327  1.00  0.230          O  
ATOM   1606  CG2 THR A 110     -20.923   8.990 -11.255  1.00  0.230          C  
ATOM   1607  H   THR A 110     -23.352   7.946 -10.044  1.00  0.220          H  
ATOM   1608  HA  THR A 110     -23.098   6.832 -12.787  1.00  0.190          H  
ATOM   1609  HB  THR A 110     -22.134   9.081 -12.995  1.00  0.280          H  
ATOM   1610  HG1 THR A 110     -21.028   7.607 -14.193  1.00  0.280          H  
ATOM   1611 1HG2 THR A 110     -20.242   9.759 -11.608  1.00  0.280          H  
ATOM   1612 2HG2 THR A 110     -21.678   9.455 -10.622  1.00  0.280          H  
ATOM   1613 3HG2 THR A 110     -20.396   8.264 -10.671  1.00  0.280          H  
ATOM   1614  N   TYR A 111     -21.275   5.142 -12.128  1.00  0.160          N  
ATOM   1615  CA  TYR A 111     -20.466   4.049 -11.593  1.00  0.180          C  
ATOM   1616  C   TYR A 111     -19.375   3.498 -12.531  1.00  0.180          C  
ATOM   1617  O   TYR A 111     -19.434   3.653 -13.754  1.00  0.160          O  
ATOM   1618  CB  TYR A 111     -21.358   2.870 -11.181  1.00  0.240          C  
ATOM   1619  CG  TYR A 111     -22.025   2.180 -12.334  1.00  0.240          C  
ATOM   1620  CD1 TYR A 111     -21.392   1.099 -12.943  1.00  0.240          C  
ATOM   1621  CD2 TYR A 111     -23.256   2.611 -12.790  1.00  0.240          C  
ATOM   1622  CE1 TYR A 111     -21.984   0.456 -13.997  1.00  0.240          C  
ATOM   1623  CE2 TYR A 111     -23.854   1.964 -13.849  1.00  0.240          C  
ATOM   1624  CZ  TYR A 111     -23.222   0.891 -14.454  1.00  0.240          C  
ATOM   1625  OH  TYR A 111     -23.820   0.247 -15.512  1.00  0.240          O  
ATOM   1626  H   TYR A 111     -21.413   5.229 -13.123  1.00  0.190          H  
ATOM   1627  HA  TYR A 111     -19.975   4.430 -10.717  1.00  0.220          H  
ATOM   1628 1HB  TYR A 111     -20.764   2.128 -10.649  1.00  0.290          H  
ATOM   1629 2HB  TYR A 111     -22.128   3.219 -10.494  1.00  0.290          H  
ATOM   1630  HD1 TYR A 111     -20.419   0.759 -12.583  1.00  0.290          H  
ATOM   1631  HD2 TYR A 111     -23.752   3.457 -12.312  1.00  0.290          H  
ATOM   1632  HE1 TYR A 111     -21.482  -0.389 -14.471  1.00  0.290          H  
ATOM   1633  HE2 TYR A 111     -24.825   2.300 -14.212  1.00  0.290          H  
ATOM   1634  HH  TYR A 111     -24.658   0.673 -15.715  1.00  0.290          H  
ATOM   1635  N   ILE A 112     -18.408   2.807 -11.906  1.00  0.200          N  
ATOM   1636  CA  ILE A 112     -17.292   2.068 -12.529  1.00  0.210          C  
ATOM   1637  C   ILE A 112     -17.098   0.611 -12.139  1.00  0.140          C  
ATOM   1638  O   ILE A 112     -17.073   0.245 -10.970  1.00  0.100          O  
ATOM   1639  CB  ILE A 112     -15.927   2.781 -12.351  1.00  0.290          C  
ATOM   1640  CG1 ILE A 112     -15.900   4.023 -13.192  1.00  0.290          C  
ATOM   1641  CG2 ILE A 112     -14.723   1.860 -12.541  1.00  0.290          C  
ATOM   1642  CD1 ILE A 112     -14.673   4.822 -13.015  1.00  0.290          C  
ATOM   1643  H   ILE A 112     -18.492   2.799 -10.884  1.00  0.240          H  
ATOM   1644  HA  ILE A 112     -17.488   2.067 -13.601  1.00  0.250          H  
ATOM   1645  HB  ILE A 112     -15.878   3.139 -11.336  1.00  0.350          H  
ATOM   1646 1HG1 ILE A 112     -15.999   3.756 -14.244  1.00  0.350          H  
ATOM   1647 2HG1 ILE A 112     -16.746   4.636 -12.916  1.00  0.350          H  
ATOM   1648 1HG2 ILE A 112     -13.811   2.392 -12.346  1.00  0.350          H  
ATOM   1649 2HG2 ILE A 112     -14.752   1.035 -11.846  1.00  0.350          H  
ATOM   1650 3HG2 ILE A 112     -14.718   1.487 -13.551  1.00  0.350          H  
ATOM   1651 1HD1 ILE A 112     -14.741   5.678 -13.612  1.00  0.350          H  
ATOM   1652 2HD1 ILE A 112     -14.602   5.097 -11.985  1.00  0.350          H  
ATOM   1653 3HD1 ILE A 112     -13.786   4.277 -13.313  1.00  0.350          H  
ATOM   1654  N   ASN A 113     -16.830  -0.223 -13.129  1.00  0.170          N  
ATOM   1655  CA  ASN A 113     -16.542  -1.623 -12.860  1.00  0.180          C  
ATOM   1656  C   ASN A 113     -15.100  -1.721 -12.375  1.00  0.160          C  
ATOM   1657  O   ASN A 113     -14.157  -1.668 -13.166  1.00  0.160          O  
ATOM   1658  CB  ASN A 113     -16.685  -2.442 -14.108  1.00  0.250          C  
ATOM   1659  CG  ASN A 113     -18.041  -2.451 -14.685  1.00  0.250          C  
ATOM   1660  OD1 ASN A 113     -19.079  -2.279 -14.024  1.00  0.250          O  
ATOM   1661  ND2 ASN A 113     -18.047  -2.669 -15.970  1.00  0.250          N  
ATOM   1662  H   ASN A 113     -16.850   0.113 -14.082  1.00  0.200          H  
ATOM   1663  HA  ASN A 113     -17.185  -1.994 -12.068  1.00  0.220          H  
ATOM   1664 1HB  ASN A 113     -16.010  -2.031 -14.854  1.00  0.300          H  
ATOM   1665 2HB  ASN A 113     -16.371  -3.469 -13.915  1.00  0.300          H  
ATOM   1666 1HD2 ASN A 113     -18.902  -2.701 -16.478  1.00  0.300          H  
ATOM   1667 2HD2 ASN A 113     -17.141  -2.815 -16.452  1.00  0.300          H  
ATOM   1668  N   LEU A 114     -14.904  -1.815 -11.063  1.00  0.170          N  
ATOM   1669  CA  LEU A 114     -13.564  -1.781 -10.501  1.00  0.160          C  
ATOM   1670  C   LEU A 114     -12.796  -2.987 -10.984  1.00  0.170          C  
ATOM   1671  O   LEU A 114     -11.651  -2.857 -11.446  1.00  0.210          O  
ATOM   1672  CB  LEU A 114     -13.648  -1.674  -8.977  1.00  0.230          C  
ATOM   1673  CG  LEU A 114     -14.191  -0.295  -8.471  1.00  0.230          C  
ATOM   1674  CD1 LEU A 114     -14.501  -0.385  -6.987  1.00  0.230          C  
ATOM   1675  CD2 LEU A 114     -13.125   0.809  -8.721  1.00  0.230          C  
ATOM   1676  H   LEU A 114     -15.703  -1.939 -10.436  1.00  0.200          H  
ATOM   1677  HA  LEU A 114     -13.060  -0.910 -10.877  1.00  0.190          H  
ATOM   1678 1HB  LEU A 114     -14.308  -2.454  -8.605  1.00  0.270          H  
ATOM   1679 2HB  LEU A 114     -12.662  -1.836  -8.554  1.00  0.270          H  
ATOM   1680  HG  LEU A 114     -15.105  -0.048  -9.004  1.00  0.270          H  
ATOM   1681 1HD1 LEU A 114     -14.881   0.550  -6.611  1.00  0.270          H  
ATOM   1682 2HD1 LEU A 114     -15.249  -1.165  -6.817  1.00  0.270          H  
ATOM   1683 3HD1 LEU A 114     -13.614  -0.620  -6.472  1.00  0.270          H  
ATOM   1684 1HD2 LEU A 114     -13.481   1.761  -8.370  1.00  0.270          H  
ATOM   1685 2HD2 LEU A 114     -12.220   0.551  -8.184  1.00  0.270          H  
ATOM   1686 3HD2 LEU A 114     -12.898   0.908  -9.772  1.00  0.270          H  
ATOM   1687  N   ASP A 115     -13.515  -4.116 -11.065  1.00  0.160          N  
ATOM   1688  CA  ASP A 115     -12.924  -5.369 -11.559  1.00  0.190          C  
ATOM   1689  C   ASP A 115     -12.342  -5.291 -12.963  1.00  0.230          C  
ATOM   1690  O   ASP A 115     -11.585  -6.175 -13.363  1.00  0.250          O  
ATOM   1691  CB  ASP A 115     -13.904  -6.549 -11.596  1.00  0.250          C  
ATOM   1692  CG  ASP A 115     -14.172  -7.249 -10.292  1.00  0.250          C  
ATOM   1693  OD1 ASP A 115     -13.503  -7.015  -9.317  1.00  0.250          O  
ATOM   1694  OD2 ASP A 115     -15.029  -8.100 -10.293  1.00  0.250          O  
ATOM   1695  H   ASP A 115     -14.469  -4.081 -10.678  1.00  0.190          H  
ATOM   1696  HA  ASP A 115     -12.113  -5.633 -10.880  1.00  0.230          H  
ATOM   1697 1HB  ASP A 115     -14.861  -6.182 -11.978  1.00  0.300          H  
ATOM   1698 2HB  ASP A 115     -13.552  -7.282 -12.315  1.00  0.300          H  
ATOM   1699  N   ASP A 116     -12.714  -4.321 -13.786  1.00  0.230          N  
ATOM   1700  CA  ASP A 116     -12.128  -4.330 -15.112  1.00  0.230          C  
ATOM   1701  C   ASP A 116     -10.601  -4.091 -15.052  1.00  0.250          C  
ATOM   1702  O   ASP A 116      -9.861  -4.638 -15.867  1.00  0.330          O  
ATOM   1703  CB  ASP A 116     -12.861  -3.347 -16.021  1.00  0.320          C  
ATOM   1704  CG  ASP A 116     -14.317  -3.869 -16.424  1.00  0.320          C  
ATOM   1705  OD1 ASP A 116     -14.617  -5.031 -16.279  1.00  0.320          O  
ATOM   1706  OD2 ASP A 116     -15.105  -3.053 -16.844  1.00  0.320          O  
ATOM   1707  H   ASP A 116     -13.326  -3.553 -13.493  1.00  0.280          H  
ATOM   1708  HA  ASP A 116     -12.283  -5.320 -15.541  1.00  0.280          H  
ATOM   1709 1HB  ASP A 116     -12.968  -2.391 -15.502  1.00  0.390          H  
ATOM   1710 2HB  ASP A 116     -12.276  -3.170 -16.927  1.00  0.390          H  
ATOM   1711  N   HIS A 117     -10.116  -3.297 -14.075  1.00  0.190          N  
ATOM   1712  CA  HIS A 117      -8.674  -3.026 -13.962  1.00  0.170          C  
ATOM   1713  C   HIS A 117      -8.042  -3.526 -12.672  1.00  0.170          C  
ATOM   1714  O   HIS A 117      -6.817  -3.565 -12.559  1.00  0.160          O  
ATOM   1715  CB  HIS A 117      -8.334  -1.544 -14.037  1.00  0.250          C  
ATOM   1716  CG  HIS A 117      -8.571  -0.889 -15.316  1.00  0.250          C  
ATOM   1717  ND1 HIS A 117      -9.795  -0.469 -15.717  1.00  0.250          N  
ATOM   1718  CD2 HIS A 117      -7.715  -0.543 -16.287  1.00  0.250          C  
ATOM   1719  CE1 HIS A 117      -9.691   0.111 -16.884  1.00  0.250          C  
ATOM   1720  NE2 HIS A 117      -8.442   0.070 -17.257  1.00  0.250          N  
ATOM   1721  H   HIS A 117     -10.747  -2.903 -13.374  1.00  0.230          H  
ATOM   1722  HA  HIS A 117      -8.155  -3.521 -14.782  1.00  0.200          H  
ATOM   1723 1HB  HIS A 117      -8.884  -1.012 -13.267  1.00  0.300          H  
ATOM   1724 2HB  HIS A 117      -7.278  -1.439 -13.816  1.00  0.300          H  
ATOM   1725  HD1 HIS A 117     -10.637  -0.508 -15.173  1.00  0.300          H  
ATOM   1726  HD2 HIS A 117      -6.635  -0.668 -16.396  1.00  0.300          H  
ATOM   1727  HE1 HIS A 117     -10.558   0.521 -17.367  1.00  0.300          H  
ATOM   1728  N   ILE A 118      -8.848  -3.866 -11.681  1.00  0.190          N  
ATOM   1729  CA  ILE A 118      -8.275  -4.289 -10.414  1.00  0.210          C  
ATOM   1730  C   ILE A 118      -8.347  -5.796 -10.297  1.00  0.210          C  
ATOM   1731  O   ILE A 118      -9.379  -6.405 -10.609  1.00  0.230          O  
ATOM   1732  CB  ILE A 118      -8.914  -3.544  -9.227  1.00  0.290          C  
ATOM   1733  CG1 ILE A 118      -8.608  -2.013  -9.432  1.00  0.290          C  
ATOM   1734  CG2 ILE A 118      -8.315  -4.062  -7.874  1.00  0.290          C  
ATOM   1735  CD1 ILE A 118      -9.341  -1.063  -8.549  1.00  0.290          C  
ATOM   1736  H   ILE A 118      -9.863  -3.789 -11.775  1.00  0.230          H  
ATOM   1737  HA  ILE A 118      -7.225  -4.017 -10.407  1.00  0.250          H  
ATOM   1738  HB  ILE A 118      -9.997  -3.688  -9.238  1.00  0.340          H  
ATOM   1739 1HG1 ILE A 118      -7.538  -1.858  -9.294  1.00  0.340          H  
ATOM   1740 2HG1 ILE A 118      -8.861  -1.753 -10.457  1.00  0.340          H  
ATOM   1741 1HG2 ILE A 118      -8.755  -3.526  -7.052  1.00  0.340          H  
ATOM   1742 2HG2 ILE A 118      -8.511  -5.094  -7.740  1.00  0.340          H  
ATOM   1743 3HG2 ILE A 118      -7.235  -3.909  -7.876  1.00  0.340          H  
ATOM   1744 1HD1 ILE A 118      -9.045  -0.047  -8.806  1.00  0.340          H  
ATOM   1745 2HD1 ILE A 118     -10.410  -1.177  -8.699  1.00  0.340          H  
ATOM   1746 3HD1 ILE A 118      -9.094  -1.250  -7.520  1.00  0.340          H  
ATOM   1747  N   ALA A 119      -7.219  -6.385  -9.902  1.00  0.200          N  
ATOM   1748  CA  ALA A 119      -7.052  -7.826  -9.758  1.00  0.220          C  
ATOM   1749  C   ALA A 119      -6.424  -8.212  -8.427  1.00  0.220          C  
ATOM   1750  O   ALA A 119      -5.763  -7.404  -7.766  1.00  0.230          O  
ATOM   1751  CB  ALA A 119      -6.178  -8.363 -10.858  1.00  0.300          C  
ATOM   1752  H   ALA A 119      -6.421  -5.768  -9.710  1.00  0.240          H  
ATOM   1753  HA  ALA A 119      -8.027  -8.291  -9.834  1.00  0.260          H  
ATOM   1754 1HB  ALA A 119      -6.080  -9.442 -10.763  1.00  0.360          H  
ATOM   1755 2HB  ALA A 119      -6.610  -8.130 -11.816  1.00  0.360          H  
ATOM   1756 3HB  ALA A 119      -5.192  -7.905 -10.788  1.00  0.360          H  
ATOM   1757  N   ASN A 120      -6.654  -9.463  -8.032  1.00  0.250          N  
ATOM   1758  CA  ASN A 120      -6.054 -10.086  -6.852  1.00  0.250          C  
ATOM   1759  C   ASN A 120      -4.736 -10.780  -7.138  1.00  0.260          C  
ATOM   1760  O   ASN A 120      -4.717 -11.837  -7.779  1.00  0.260          O  
ATOM   1761  CB  ASN A 120      -6.964 -11.109  -6.233  1.00  0.350          C  
ATOM   1762  CG  ASN A 120      -6.273 -11.795  -5.041  1.00  0.350          C  
ATOM   1763  OD1 ASN A 120      -5.298 -11.280  -4.468  1.00  0.350          O  
ATOM   1764  ND2 ASN A 120      -6.740 -12.950  -4.703  1.00  0.350          N  
ATOM   1765  H   ASN A 120      -7.238 -10.050  -8.614  1.00  0.300          H  
ATOM   1766  HA  ASN A 120      -5.848  -9.301  -6.117  1.00  0.300          H  
ATOM   1767 1HB  ASN A 120      -7.887 -10.633  -5.897  1.00  0.420          H  
ATOM   1768 2HB  ASN A 120      -7.232 -11.860  -6.976  1.00  0.420          H  
ATOM   1769 1HD2 ASN A 120      -6.297 -13.476  -3.948  1.00  0.420          H  
ATOM   1770 2HD2 ASN A 120      -7.517 -13.346  -5.215  1.00  0.420          H  
ATOM   1771  N   ILE A 121      -3.641 -10.188  -6.708  1.00  0.250          N  
ATOM   1772  CA  ILE A 121      -2.344 -10.762  -6.970  1.00  0.270          C  
ATOM   1773  C   ILE A 121      -1.742 -11.244  -5.656  1.00  0.270          C  
ATOM   1774  O   ILE A 121      -1.233 -10.452  -4.864  1.00  0.280          O  
ATOM   1775  CB  ILE A 121      -1.441  -9.719  -7.648  1.00  0.370          C  
ATOM   1776  CG1 ILE A 121      -2.170  -9.126  -8.931  1.00  0.370          C  
ATOM   1777  CG2 ILE A 121      -0.069 -10.298  -7.978  1.00  0.370          C  
ATOM   1778  CD1 ILE A 121      -2.548 -10.111 -10.021  1.00  0.370          C  
ATOM   1779  H   ILE A 121      -3.729  -9.326  -6.159  1.00  0.300          H  
ATOM   1780  HA  ILE A 121      -2.453 -11.626  -7.622  1.00  0.320          H  
ATOM   1781  HB  ILE A 121      -1.309  -8.888  -6.957  1.00  0.440          H  
ATOM   1782 1HG1 ILE A 121      -3.082  -8.623  -8.605  1.00  0.440          H  
ATOM   1783 2HG1 ILE A 121      -1.516  -8.393  -9.386  1.00  0.440          H  
ATOM   1784 1HG2 ILE A 121       0.549  -9.523  -8.430  1.00  0.440          H  
ATOM   1785 2HG2 ILE A 121       0.413 -10.650  -7.066  1.00  0.440          H  
ATOM   1786 3HG2 ILE A 121      -0.170 -11.129  -8.669  1.00  0.440          H  
ATOM   1787 1HD1 ILE A 121      -3.032  -9.565 -10.836  1.00  0.440          H  
ATOM   1788 2HD1 ILE A 121      -1.663 -10.605 -10.407  1.00  0.440          H  
ATOM   1789 3HD1 ILE A 121      -3.237 -10.855  -9.646  1.00  0.440          H  
ATOM   1790  N   ASP A 122      -1.802 -12.549  -5.416  1.00  0.270          N  
ATOM   1791  CA  ASP A 122      -1.301 -13.157  -4.176  1.00  0.280          C  
ATOM   1792  C   ASP A 122      -1.800 -12.463  -2.901  1.00  0.270          C  
ATOM   1793  O   ASP A 122      -1.027 -12.235  -1.971  1.00  0.270          O  
ATOM   1794  CB  ASP A 122       0.244 -13.209  -4.160  1.00  0.390          C  
ATOM   1795  CG  ASP A 122       0.846 -14.183  -3.059  1.00  0.390          C  
ATOM   1796  OD1 ASP A 122       0.160 -15.130  -2.669  1.00  0.390          O  
ATOM   1797  OD2 ASP A 122       1.983 -13.986  -2.657  1.00  0.390          O  
ATOM   1798  H   ASP A 122      -2.240 -13.139  -6.113  1.00  0.320          H  
ATOM   1799  HA  ASP A 122      -1.663 -14.185  -4.148  1.00  0.340          H  
ATOM   1800 1HB  ASP A 122       0.605 -13.526  -5.138  1.00  0.470          H  
ATOM   1801 2HB  ASP A 122       0.632 -12.201  -3.981  1.00  0.470          H  
ATOM   1802  N   GLY A 123      -3.089 -12.135  -2.829  1.00  0.270          N  
ATOM   1803  CA  GLY A 123      -3.639 -11.528  -1.634  1.00  0.270          C  
ATOM   1804  C   GLY A 123      -3.656 -10.011  -1.665  1.00  0.280          C  
ATOM   1805  O   GLY A 123      -4.241  -9.397  -0.784  1.00  0.310          O  
ATOM   1806  H   GLY A 123      -3.740 -12.273  -3.601  1.00  0.320          H  
ATOM   1807 1HA  GLY A 123      -4.654 -11.895  -1.500  1.00  0.320          H  
ATOM   1808 2HA  GLY A 123      -3.080 -11.856  -0.767  1.00  0.320          H  
ATOM   1809  N   LYS A 124      -3.014  -9.378  -2.640  1.00  0.280          N  
ATOM   1810  CA  LYS A 124      -3.043  -7.922  -2.673  1.00  0.280          C  
ATOM   1811  C   LYS A 124      -3.832  -7.368  -3.847  1.00  0.220          C  
ATOM   1812  O   LYS A 124      -3.928  -7.991  -4.907  1.00  0.240          O  
ATOM   1813  CB  LYS A 124      -1.625  -7.369  -2.672  1.00  0.390          C  
ATOM   1814  CG  LYS A 124      -0.874  -7.679  -1.381  1.00  0.390          C  
ATOM   1815  CD  LYS A 124       0.523  -7.075  -1.361  1.00  0.390          C  
ATOM   1816  CE  LYS A 124       1.243  -7.417  -0.053  1.00  0.390          C  
ATOM   1817  NZ  LYS A 124       2.627  -6.855  -0.002  1.00  0.390          N  
ATOM   1818  H   LYS A 124      -2.477  -9.897  -3.341  1.00  0.340          H  
ATOM   1819  HA  LYS A 124      -3.526  -7.575  -1.773  1.00  0.340          H  
ATOM   1820 1HB  LYS A 124      -1.071  -7.808  -3.506  1.00  0.470          H  
ATOM   1821 2HB  LYS A 124      -1.653  -6.288  -2.821  1.00  0.470          H  
ATOM   1822 1HG  LYS A 124      -1.450  -7.305  -0.533  1.00  0.470          H  
ATOM   1823 2HG  LYS A 124      -0.790  -8.763  -1.283  1.00  0.470          H  
ATOM   1824 1HD  LYS A 124       1.098  -7.469  -2.201  1.00  0.470          H  
ATOM   1825 2HD  LYS A 124       0.456  -5.992  -1.459  1.00  0.470          H  
ATOM   1826 1HE  LYS A 124       0.669  -7.015   0.781  1.00  0.470          H  
ATOM   1827 2HE  LYS A 124       1.299  -8.502   0.046  1.00  0.470          H  
ATOM   1828 1HZ  LYS A 124       3.059  -7.106   0.877  1.00  0.470          H  
ATOM   1829 2HZ  LYS A 124       3.176  -7.231  -0.763  1.00  0.470          H  
ATOM   1830 3HZ  LYS A 124       2.589  -5.849  -0.080  1.00  0.470          H  
ATOM   1831  N   LEU A 125      -4.358  -6.157  -3.700  1.00  0.200          N  
ATOM   1832  CA  LEU A 125      -5.014  -5.556  -4.849  1.00  0.210          C  
ATOM   1833  C   LEU A 125      -3.972  -4.892  -5.719  1.00  0.220          C  
ATOM   1834  O   LEU A 125      -3.105  -4.173  -5.217  1.00  0.220          O  
ATOM   1835  CB  LEU A 125      -5.987  -4.435  -4.470  1.00  0.290          C  
ATOM   1836  CG  LEU A 125      -7.402  -4.714  -4.068  1.00  0.290          C  
ATOM   1837  CD1 LEU A 125      -7.428  -5.383  -2.829  1.00  0.290          C  
ATOM   1838  CD2 LEU A 125      -8.131  -3.414  -3.934  1.00  0.290          C  
ATOM   1839  H   LEU A 125      -4.282  -5.657  -2.816  1.00  0.240          H  
ATOM   1840  HA  LEU A 125      -5.527  -6.327  -5.426  1.00  0.250          H  
ATOM   1841 1HB  LEU A 125      -5.527  -3.851  -3.672  1.00  0.350          H  
ATOM   1842 2HB  LEU A 125      -6.070  -3.841  -5.326  1.00  0.350          H  
ATOM   1843  HG  LEU A 125      -7.884  -5.324  -4.816  1.00  0.350          H  
ATOM   1844 1HD1 LEU A 125      -8.439  -5.553  -2.503  1.00  0.350          H  
ATOM   1845 2HD1 LEU A 125      -6.915  -6.332  -2.928  1.00  0.350          H  
ATOM   1846 3HD1 LEU A 125      -6.928  -4.754  -2.102  1.00  0.350          H  
ATOM   1847 1HD2 LEU A 125      -9.144  -3.626  -3.640  1.00  0.350          H  
ATOM   1848 2HD2 LEU A 125      -7.659  -2.803  -3.186  1.00  0.350          H  
ATOM   1849 3HD2 LEU A 125      -8.117  -2.893  -4.875  1.00  0.350          H  
ATOM   1850  N   LYS A 126      -4.097  -5.067  -7.023  1.00  0.230          N  
ATOM   1851  CA  LYS A 126      -3.223  -4.389  -7.962  1.00  0.220          C  
ATOM   1852  C   LYS A 126      -4.002  -3.787  -9.108  1.00  0.190          C  
ATOM   1853  O   LYS A 126      -4.981  -4.361  -9.593  1.00  0.200          O  
ATOM   1854  CB  LYS A 126      -2.163  -5.339  -8.537  1.00  0.310          C  
ATOM   1855  CG  LYS A 126      -1.160  -5.945  -7.534  1.00  0.310          C  
ATOM   1856  CD  LYS A 126      -0.170  -4.906  -7.015  1.00  0.310          C  
ATOM   1857  CE  LYS A 126       0.889  -5.542  -6.124  1.00  0.310          C  
ATOM   1858  NZ  LYS A 126       1.846  -4.525  -5.590  1.00  0.310          N  
ATOM   1859  H   LYS A 126      -4.801  -5.731  -7.358  1.00  0.280          H  
ATOM   1860  HA  LYS A 126      -2.725  -3.571  -7.445  1.00  0.260          H  
ATOM   1861 1HB  LYS A 126      -2.674  -6.167  -9.029  1.00  0.370          H  
ATOM   1862 2HB  LYS A 126      -1.593  -4.817  -9.309  1.00  0.370          H  
ATOM   1863 1HG  LYS A 126      -1.700  -6.388  -6.694  1.00  0.370          H  
ATOM   1864 2HG  LYS A 126      -0.591  -6.725  -8.022  1.00  0.370          H  
ATOM   1865 1HD  LYS A 126       0.314  -4.406  -7.854  1.00  0.370          H  
ATOM   1866 2HD  LYS A 126      -0.700  -4.160  -6.422  1.00  0.370          H  
ATOM   1867 1HE  LYS A 126       0.397  -6.043  -5.288  1.00  0.370          H  
ATOM   1868 2HE  LYS A 126       1.444  -6.281  -6.702  1.00  0.370          H  
ATOM   1869 1HZ  LYS A 126       2.533  -4.978  -5.007  1.00  0.370          H  
ATOM   1870 2HZ  LYS A 126       2.312  -4.063  -6.359  1.00  0.370          H  
ATOM   1871 3HZ  LYS A 126       1.337  -3.843  -5.044  1.00  0.370          H  
ATOM   1872  N   PHE A 127      -3.543  -2.627  -9.559  1.00  0.160          N  
ATOM   1873  CA  PHE A 127      -4.106  -1.990 -10.736  1.00  0.130          C  
ATOM   1874  C   PHE A 127      -3.319  -2.483 -11.936  1.00  0.110          C  
ATOM   1875  O   PHE A 127      -2.087  -2.380 -11.946  1.00  0.110          O  
ATOM   1876  CB  PHE A 127      -4.017  -0.468 -10.644  1.00  0.190          C  
ATOM   1877  CG  PHE A 127      -4.574   0.212 -11.847  1.00  0.190          C  
ATOM   1878  CD1 PHE A 127      -5.921   0.494 -11.967  1.00  0.190          C  
ATOM   1879  CD2 PHE A 127      -3.733   0.542 -12.898  1.00  0.190          C  
ATOM   1880  CE1 PHE A 127      -6.386   1.102 -13.110  1.00  0.190          C  
ATOM   1881  CE2 PHE A 127      -4.215   1.139 -14.026  1.00  0.190          C  
ATOM   1882  CZ  PHE A 127      -5.540   1.417 -14.127  1.00  0.190          C  
ATOM   1883  H   PHE A 127      -2.757  -2.193  -9.092  1.00  0.190          H  
ATOM   1884  HA  PHE A 127      -5.149  -2.290 -10.857  1.00  0.160          H  
ATOM   1885 1HB  PHE A 127      -4.564  -0.117  -9.771  1.00  0.230          H  
ATOM   1886 2HB  PHE A 127      -2.980  -0.164 -10.529  1.00  0.230          H  
ATOM   1887  HD1 PHE A 127      -6.606   0.234 -11.159  1.00  0.230          H  
ATOM   1888  HD2 PHE A 127      -2.667   0.308 -12.824  1.00  0.230          H  
ATOM   1889  HE1 PHE A 127      -7.421   1.320 -13.226  1.00  0.230          H  
ATOM   1890  HE2 PHE A 127      -3.539   1.380 -14.847  1.00  0.230          H  
ATOM   1891  HZ  PHE A 127      -5.924   1.878 -15.023  1.00  0.230          H  
ATOM   1892  N   GLU A 128      -4.018  -3.034 -12.915  1.00  0.100          N  
ATOM   1893  CA  GLU A 128      -3.393  -3.588 -14.099  1.00  0.070          C  
ATOM   1894  C   GLU A 128      -3.692  -2.734 -15.322  1.00  0.490          C  
ATOM   1895  O   GLU A 128      -2.911  -1.842 -15.659  1.00  0.920          O  
ATOM   1896  OXT GLU A 128      -4.788  -2.831 -15.867  1.00  0.110          O  
ATOM   1897  CB  GLU A 128      -3.876  -5.029 -14.299  1.00  0.110          C  
ATOM   1898  CG  GLU A 128      -3.468  -5.983 -13.149  1.00  0.110          C  
ATOM   1899  CD  GLU A 128      -3.906  -7.423 -13.330  1.00  0.110          C  
ATOM   1900  OE1 GLU A 128      -5.028  -7.679 -13.710  1.00  0.110          O  
ATOM   1901  OE2 GLU A 128      -3.108  -8.283 -13.071  1.00  0.110          O  
ATOM   1902  H   GLU A 128      -5.035  -3.096 -12.823  1.00  0.120          H  
ATOM   1903  HA  GLU A 128      -2.315  -3.603 -13.949  1.00  0.080          H  
ATOM   1904 1HB  GLU A 128      -4.967  -5.035 -14.367  1.00  0.140          H  
ATOM   1905 2HB  GLU A 128      -3.477  -5.424 -15.233  1.00  0.140          H  
ATOM   1906 1HG  GLU A 128      -2.384  -5.957 -13.050  1.00  0.140          H  
ATOM   1907 2HG  GLU A 128      -3.895  -5.604 -12.218  1.00  0.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -702.796 77.4193 467.191 -39.3875 13.9431 27.1293 242.19 -275.308 -1.20952 -7.4661 -222.403 -41.1597 -44.2576 -57.4053 -20.69 -7.51264 -2.34321 4.13321 11.687 51.1054 94.3454 -36.0094 36.0642 -3.06959 11.257 80.0394 -344.513
MET:NtermProteinFull_1 -3.91866 0.34485 2.12584 -0.49626 0.19264 -0.01246 1.58016 -1.27025 -0 -0 -1.18249 1.1756 0 0 0 0 0 0.62171 0.23831 1.41765 0 0 0 0.60916 0 0.23565 1.66145
LEU_2 -6.29425 1.12191 3.25326 -0.67685 0.28457 0.21294 1.8252 -2.13127 -0.02399 -0.09916 -1.02823 -0.02103 0 0 0 0 0 0.01154 0.41587 1.59555 0 -0.25938 0 0.18072 -0.19353 0.72397 -1.10217
LYS_3 -3.40819 0.26329 3.37369 -0.42759 0.07201 0.24507 1.25511 -1.66712 -0 -0 -1.37845 -0.17002 0 0 0 0 0 -0.04218 0.00863 1.83875 0 -0.05556 0 -1.5107 -0.25818 0.58661 -1.27483
ILE_4 -4.44015 0.45214 4.55535 -0.65959 0.44094 0.15479 1.96293 -2.21222 -0.01804 -0.09322 -1.37351 0.10204 0 0 0 0 0 -0.0469 0.05308 0.76891 0 -0.44374 0 0.73287 -0.04209 0.40874 0.30232
CYS_5 -6.05055 0.35439 4.87184 -0.03965 0 0.01525 2.48754 -2.45133 -0.00237 -0.01192 -1.84208 -0.29481 0 0 0 0 0 -0.03117 0.05512 0.34262 0 0.26102 0 3.6196 0.24816 0.51896 2.05061
VAL_6 -8.05006 1.23461 4.28629 -0.29566 0.16395 0.06088 2.73398 -2.98765 -0.01507 -0.09897 -3.47615 0.0926 0 0 0 0 0 -0.03346 0.00021 0.01108 0 -0.38556 0 1.9342 0.3503 0.65735 -3.81713
THR_7 -4.01011 0.14018 4.63975 -0.20176 0.12899 0.07233 2.23998 -2.22434 -0.02396 -0.09826 -2.17022 -0.0059 0 0 0 0 0 -0.01613 0.01588 0.06072 0 0.03206 2.27223 -1.0874 0.26466 0.57808 0.60679
PHE_8 -5.62044 0.52696 4.01029 -0.92208 0.04544 0.30038 2.25458 -2.33031 -0 -0 -2.37901 -0.02771 0 0 0 0 0 0.0109 0.01301 0 1.88414 -0.37871 0 1.0402 0.19929 0.26081 -1.11223
LEU_9 -8.52733 1.12041 5.0161 -0.49669 0.33682 0.13169 3.48273 -3.11799 -0.01804 -0.09322 -2.29242 0.18865 0 0 0 0 0 0.41523 0.00295 0.22115 0 -0.20712 0 0.18072 -0.12302 0.71668 -3.06268
CYS_10 -6.74658 0.95923 5.71809 -0.04704 0 0.01722 3.06662 -2.87547 -0 -0 -3.36299 -0.10904 0 0 0 0 0 0.12967 0.10176 0.30594 0 0.25803 0 3.6196 0.00382 0.92288 1.96173
ALA_11 -3.00556 0.2315 3.35289 -0.01959 0 0 1.61039 -1.86056 -0.01483 -0.09794 -1.06136 -0.33018 0 0 0 0 0 -0.00475 0 0 0 -0.01312 0 1.8394 0.19293 0.60158 1.4208
ILE_12 -5.14293 0.48081 2.33862 -0.6729 0.51694 0.15665 1.47668 -1.58516 -0 -0 -0.52051 0.29884 0 0 0 0 0 -0.012 0.00544 0.56128 0 -0.31898 0 0.73287 -0.03239 0.6461 -1.07064
PHE_13 -6.41544 0.63087 1.84056 -0.62021 0.07936 0.3622 1.54964 -1.80141 -0 -0 -1.35509 0.0131 0 0 0 0 0 -0.04506 0.0868 0 2.1833 -0.18907 0 1.0402 -0.33755 0.74912 -2.22868
LEU_14 -2.26891 0.15671 2.81537 -0.51613 0.22146 0.15552 1.20956 -1.37406 -0 -0 -1.05913 -0.06261 0 0 0 0 0 0.33573 0.06712 0.25153 0 0.70574 0 0.18072 0.24894 0.5567 1.62428
SER_15 -4.09175 1.42579 2.63435 -0.02789 0.00046 0.06451 1.05678 -1.33457 -0.01972 -0.15911 0.18685 -0.38202 0 0 0 0 0 0.18267 0.2509 0.14494 0 -0.47724 0.61059 -0.77834 0.3399 0.96915 0.59626
PHE_16 -6.54487 1.39522 1.93451 -0.88708 0.06553 0.42458 0.59639 -1.52483 -0.01292 -0.06774 0.52196 -0.12429 0 0 0 0 0 -0.01136 0.09171 0 1.79196 -0.47675 0 1.0402 -0.26342 1.52591 -0.52531
ASN_17 -5.61345 0.22265 4.82482 -0.34365 0.07287 0.62647 2.61988 -2.5922 -0 -0 -1.83771 -0.79688 0 0 -0.98076 0 0 0.00124 0.00982 0 1.55272 -0.20376 0 -0.93687 -0.01759 0.93905 -2.45334
MET_18 -6.45 0.44594 4.50959 -0.3777 0.06502 0.1468 2.21683 -2.42406 -0 -0 -0.11402 0.22727 0 0 0 0 0 -0.0357 0.06306 2.33826 0 -0.17476 0 0.60916 -0.11036 0.74973 1.68506
ALA_19 -3.37289 0.24154 3.4594 -0.02096 0 0 2.02373 -1.8815 -0 -0 -1.31042 -0.37182 0 0 -0.39692 0 0 0.03698 0 0 0 -0.09982 0 1.8394 -0.27172 0.7291 0.60409
ILE_20 -9.467 1.3917 4.69292 -0.52516 0.50222 0.10686 2.40429 -3.39596 -0 -0 0.24939 -0.06706 0 0 -0.58384 0 0 -0.03795 0.00686 0.73088 0 -0.38234 0 0.73287 -0.16186 0.57667 -3.22653
ALA_21 -6.59053 0.71365 4.69391 -0.02251 0 0 2.46266 -3.23548 -0.00137 -0.0058 -1.93555 -0.38663 0 0 0 0 0 0.29537 0 0 0 -0.4029 0 1.8394 -0.30626 0.65928 -2.22277
ASN_22 -3.869 0.47374 5.21294 -0.17176 0.0661 0.25406 2.47624 -2.53826 -0.01696 -0.19615 -2.61432 -0.31233 0 0 0 0 0 0.16268 0.0661 0 1.44486 0.53815 0 -0.93687 -0.15284 0.57156 0.45792
ALA_23 -4.18141 0.73962 2.87195 -0.03059 0.01941 0 2.39156 -2.08115 -0 -0 -1.03874 -0.51192 0 0 0 0 0 0.29863 0 0 0 -0.00263 0 1.8394 0.63312 0.71546 1.66272
TRP_24 -12.9474 2.24582 4.46467 -0.64529 0.0783 0.28917 2.66482 -3.72288 -0.00265 -0.01385 -1.95009 -0.24736 0 0 0 0 0 0.23802 0.30928 0 3.09779 -0.29073 0 1.6906 2.08448 1.13812 -1.51913
ALA_25 -2.63891 0.50171 1.84688 -0.02782 0.01636 0 1.30808 -1.21363 -0 -0 -1.81052 -0.59495 0 0 0 0 0 -0.09816 0 0 0 0.32013 0 1.8394 1.7898 0.8886 2.12699
THR_26 -5.28923 0.50459 3.32608 -0.10702 0.07768 0.06715 1.26199 -1.94005 -0.01418 -0.1331 -0.96016 -0.55244 0 0 0 0 0 -0.00018 0.04082 0.14491 0 -0.71472 2.30109 -1.0874 0.13753 0.3469 -2.58977
GLY_27 -3.55947 0.28305 2.7568 -0.00032 0 0 1.08677 -1.67776 -0.03431 -0.23043 -1.90128 -0.23978 0 0 -0.56834 0 0 -0.06351 0 0 0 -1.53044 0 0.83697 0.26366 0.59057 -3.98783
GLU_28 -3.96114 0.18707 4.9651 -0.25457 0.09658 0.44649 2.21558 -2.19911 -0.07614 -0.48686 -2.61468 -0.50368 0 0 0 0 0 0.04551 0.00673 0 2.81685 0.22371 0 -2.7348 0.63027 0.96923 -0.22786
PHE_29 -10.9084 1.85481 3.72539 -0.91972 0.074 0.19636 2.67759 -3.09604 -0 -0 -1.68902 -0.31474 0 0 0 0 0 0.09076 1.79261 0 1.94071 -0.51206 0 1.0402 0.56499 1.72681 -1.75574
SER_30 -5.04264 0.5304 5.32183 -0.03645 0.00024 0.05029 2.49231 -2.50757 -0.00768 -0.04611 -3.20152 -0.60812 0 0 -0.93305 -0.77375 0 -0.06686 0.06445 0.1613 0 -0.25116 1.73098 -0.77834 -0.03131 1.51616 -2.4166
ARG_31 -3.44473 0.3548 3.7129 -0.99786 0.17613 0.69875 1.62215 -1.71475 -0.02497 -0.15631 -1.33395 -0.05664 0 0 0 0 0 -0.06003 0.07512 2.76266 0 -0.19968 0 -1.2888 -0.50734 0.50272 0.12017
THR_32 -5.36341 0.50465 5.60281 -0.14071 0.08744 0.0979 2.38478 -2.53244 -0.03052 -0.17567 -2.75191 -0.98359 0 0 0 0 0 -0.05011 0.04505 0.04824 0 -0.37819 2.29987 -1.0874 -0.15176 0.34765 -2.22734
CYS:disulfide_33 -6.59857 0.59321 2.91964 -0.03365 0 0.01403 1.29224 -1.8608 -0 -0 -0.88915 -0.23303 0 0 0 0 -0.57552 0.03576 0.00137 0.27303 0 0.10735 0 3.6196 0.16643 0.32854 -0.83952
GLU_34 -4.17213 0.21755 4.11543 -0.19792 0.02818 0.28459 2.06801 -2.03274 -0.0082 -0.05614 -2.19378 -0.51416 0 0 0 0 0 -0.00062 0.01509 0 2.94828 0.12472 0 -2.7348 0.16305 0.15054 -1.79504
ASN_35 -2.02503 0.09112 2.20971 -0.19064 0.03526 0.31552 0.59237 -1.05348 -0.01911 -0.18811 0.10599 -1.03011 0 0 0 0 0 -0.07387 0.00355 0 2.04161 -1.04145 0 -0.93687 -0.38408 0.25092 -1.29671
ILE_36 -7.29739 1.04495 0.71581 -0.48366 0.34214 0.1029 0.72984 -1.69362 -0 -0 -0.38644 0.38137 0 0 0 0 0 -0.07594 0.21434 0.43466 0 -0.43829 0 0.73287 -0.6945 0.40878 -5.96218
SER_37 -4.00011 0.29586 3.33873 -0.0262 0 0.06299 2.32439 -1.98671 -0.01582 -0.1323 -2.35396 -0.34041 0 0 0 0 0 0.00349 0.00522 0.08106 0 -0.50793 0.61288 -0.77834 -0.42225 0.36599 -3.47342
VAL_38 -7.2856 1.21456 1.32326 -0.26717 0.16012 0.05568 0.81773 -2.0544 -0.02708 -0.10397 -0.47531 -0.26813 0 0 0 0 0 0.02273 0.06433 0.30916 0 -0.70002 0 1.9342 -0.31064 0.4053 -5.18524
GLU_39 -2.60169 0.13622 3.00581 -0.21936 0.02733 0.35594 1.4431 -1.4571 -0.01555 -0.17995 -2.089 -0.56521 0 0 0 0 0 -0.01276 0.0235 0 3.16169 0.26053 0 -2.7348 0.4165 0.44867 -0.59615
GLY_40 -3.10957 0.53559 2.25885 -0.00021 0 0 1.07935 -1.51614 -0 -0 -0.69098 -0.2889 0 0 0 0 0 -0.24129 0 0 0 -1.36127 0 0.83697 0.51967 0.27576 -1.70218
SER_41 -4.49591 0.26465 4.25219 -0.03482 0.00637 0.06046 1.84522 -2.11064 -0.01497 -0.12516 -1.55207 -1.00438 0 0 0 0 0 0.03184 0 0.23019 0 -0.33416 0.60777 -0.77834 -0.37889 0.42571 -3.10496
THR_42 -4.82112 0.54922 4.08116 -0.17988 0.14186 0.06751 2.37581 -2.337 -0.01172 -0.09427 -2.06385 -0.26092 0 0 0 0 0 0.26884 0.00012 0.12784 0 -0.09437 2.30177 -1.0874 -0.27723 0.60396 -0.70967
LEU_43 -8.66358 1.2658 1.47388 -0.57964 0.14763 0.14731 2.49104 -2.22085 -0.00759 -0.04171 -3.11364 0.25256 0 0 0 0 0 -0.0386 0.11527 0.60479 0 -0.37562 0 0.18072 0.00811 0.56125 -7.79287
THR_44 -5.29486 0.34794 4.4893 -0.21651 0.10863 0.08983 3.11631 -2.46528 -0.01297 -0.08278 -3.28599 -1.04151 0 0 0 0 0 0.02194 0.01499 1.00627 0 -0.10335 2.44127 -1.0874 -0.12954 0.47469 -1.609
ALA_45 -5.49558 0.5994 1.98759 -0.01868 0 0 2.30606 -2.05324 -0.00655 -0.04341 -2.35743 -0.38632 0 0 0 0 0 0.16021 0 0 0 -0.40818 0 1.8394 0.02342 0.3778 -3.47551
SER_46 -4.60268 0.16992 3.8311 -0.02985 0.00493 0.02619 2.14157 -2.03814 -0.0115 -0.11195 -2.52655 0.01698 0 0 0 0 0 0.07758 0.02207 0.69579 0 0.46658 0.6017 -0.77834 0.34715 0.47136 -1.22609
CYS:disulfide_47 -8.01804 0.64471 4.50163 -0.0372 0 0.01512 2.49314 -2.80746 -0.04198 -0.19902 -2.80554 -0.20542 0 0 0 0 -0.57552 0.01093 0.02917 0.20876 0 0.00337 0 3.6196 0.29463 0.53103 -2.33808
GLU_48 -5.45369 0.35918 5.43845 -0.22221 0.02514 0.32969 2.29756 -2.5297 -0 -0 -2.90024 -0.45274 0 0 -1.07382 0 0 0.02727 0.05198 0 3.53648 -0.02491 0 -2.7348 -0.2227 0.36844 -3.18062
LYS_49 -6.37024 0.54185 6.09676 -0.41831 0.20513 0.13631 2.31006 -2.58937 -3e-05 -0.00043 -2.77205 0.18374 0 0 0 0 0 -0.0103 0.14823 2.56742 0 0.00902 0 -1.5107 -0.09963 0.3512 -1.22136
ALA_50 -1.82946 0.27238 2.55468 -0.02368 0 0 1.1742 -1.21486 -0 -0 -1.36364 -0.37902 0 0 -0.66197 0 0 -0.07129 0 0 0 -0.32415 0 1.8394 -0.07696 0.37579 0.27143
ASP_51 -3.82413 0.38069 3.76888 -0.10864 0.00208 0.3223 1.3428 -1.65036 -0.00834 -0.07401 -0.89746 -0.71923 0 0 0 -0.76274 0 -0.07037 0.04403 0 1.70942 0.01453 0 -2.3716 -0.24061 0.51326 -2.62951
GLY_52 -1.67691 0.20873 2.03714 -6e-05 0 0 0.99667 -1.01897 -0 -0 -0.7274 -0.37865 0 0 0 0 0 -0.16679 0 0 0 -1.50883 0 0.83697 -0.40447 0.45641 -1.34616
TYR_53 -2.97478 0.18937 2.24383 -0.97434 0.13555 0.54069 0.63535 -1.17832 -0.01434 -0.05492 0.17789 -0.54479 0 0 0 0 0 0.02467 0.05352 0 2.21464 -0.29301 0.01723 1.2797 -0.18117 0.22253 1.51931
THR_54 -4.64142 0.30555 4.42838 -0.1746 0.11828 0.06731 2.30792 -1.98483 -0 -0 -2.40168 0.34144 0 0 0 -0.76274 0 0.18173 0.01629 0.15711 0 -0.15239 2.3339 -1.0874 0.29451 0.30482 -0.3478
LEU_55 -4.94962 0.44757 1.69884 -0.45073 0.16237 0.07779 0.13906 -1.42109 -0.01434 -0.05492 -0.57549 0.16242 0 0 0 0 0 0.0119 0.01213 0.4992 0 -0.35222 0 0.18072 -0.0967 0.56685 -3.95629
SER_56 -3.40011 0.06737 4.221 -0.02659 0 0.04493 2.46004 -1.94214 -0 -0 -1.75236 -1.0366 0 0 0 0 0 -0.00549 0.00571 0.62881 0 -0.18498 0.60265 -0.77834 -0.09636 0.48595 -0.70651
THR_57 -1.67616 0.07836 1.35533 -0.17225 0.09101 0.06394 0.37148 -0.7848 -0 -0 -0.4547 -0.11813 0 0 0 0 0 -0.06909 0.00787 0.05054 0 0.04611 2.29725 -1.0874 -0.14465 0.35982 0.21454
THR_58 -6.40703 1.09318 4.39319 -0.21413 0.18207 0.09217 3.96696 -2.63894 -0 -0 -3.29246 -1.25524 0 0 -0.80042 0 0 0.02561 0.34699 0.39278 0 0.06731 2.29882 -1.0874 -0.15361 0.83406 -2.1561
SER_59 -3.47007 0.47351 1.88652 -0.02899 0 0.06846 0.67849 -1.11324 -0 -0 -0.33569 -0.13113 0 0 0 0 0 0.07067 0.00533 0.05319 0 -0.52459 0.6 -0.77834 -0.12924 1.0966 -1.57852
ILE_60 -7.50405 1.04499 2.7508 -0.46963 0.56738 0.09399 2.14607 -2.32835 -0 -0 -2.02395 0.11941 0 0 0 0 0 0.39879 0.50694 0.40437 0 -0.64258 0 0.73287 -0.31463 1.12317 -3.3944
ASP_61 -4.35915 0.63924 4.90537 -0.18971 0.05844 0.59324 1.96 -2.17741 -0.01397 -0.12138 -2.98815 -1.48545 0 0 -0.65086 0 0 -0.04114 0.02061 0 2.2212 -0.61939 0 -2.3716 -0.30139 1.02445 -3.89705
LEU_62 -9.09915 0.65244 2.74446 -0.49399 0.17435 0.13649 2.89282 -2.5063 -0 -0 -3.47456 0.13618 0 0 0 0 0 -0.04866 0.0421 0.11989 0 -0.1581 0 0.18072 -0.44343 0.72007 -8.42467
ASN_63 -6.98665 1.11315 6.73906 -0.19249 0.0787 0.31016 4.06062 -3.40793 -0.00957 -0.10201 -3.76171 -0.35842 0 0 -1.52613 0 0 0.57447 0.31746 0 1.59876 0.08102 0 -0.93687 5.37698 1.64195 4.61055
PRO_64 -4.35622 1.02109 2.31118 -0.08527 1e-05 0.05112 0.15236 -1.04124 -0 -0 -0.47428 0.5767 0 0 0 0 0 0.03381 0.0067 0.59062 0 -0.36668 0 -2.4119 5.65105 1.62924 3.2883
TYR_65 -8.44706 0.60976 3.28715 -0.6737 0.05256 0.40721 2.80385 -2.46344 -0.01751 -0.06332 -2.61422 -0.07429 0 0 0 0 0 -0.02675 0.21653 0 2.08963 -0.29974 0.00025 1.2797 0.26513 0.53155 -3.13668
ILE_66 -10.4287 1.18683 2.47649 -0.47157 0.36829 0.0957 2.50736 -2.83615 -0 -0 -2.16483 0.10563 0 0 0 0 0 -0.05805 0.00014 0.45732 0 -0.77787 0 0.73287 0.02153 0.55439 -8.23065
ALA_67 -6.05853 0.81919 3.72393 -0.02505 4e-05 0 2.53207 -2.7682 -0.01751 -0.06332 -2.50162 -0.24441 0 0 0 0 0 0.62681 0 0 0 0.15899 0 1.8394 -0.08325 0.81472 -1.24675
ASN_68 -6.96179 0.44508 5.7104 -0.35685 0.24256 0.68644 2.37575 -2.92233 -0.02209 -0.14097 -1.76693 -0.96919 0 0 -1.77253 0 0 -0.00205 0.33323 0 2.05493 -0.54247 0 -0.93687 0.10255 0.77343 -3.6697
LEU_69 -4.63538 0.34755 4.23422 -0.49622 0.22984 0.12758 1.73358 -2.20629 -0.00742 -0.04672 -1.80702 -0.02004 0 0 0 0 0 0.01559 0.07076 1.07048 0 -0.17174 0 0.18072 0.15642 0.4695 -0.75458
ASP_70 -2.36975 0.14376 2.67743 -0.12948 0.02472 0.41529 0.7973 -1.29783 -0 -0 -0.70334 -0.97914 0 0 0 0 0 -0.08356 0.11437 0 2.51326 -0.59127 0 -2.3716 -0.03287 0.29586 -1.57685
GLY_71 -4.96099 0.55399 4.1506 -7e-05 0 0 1.52904 -2.31339 -0.03898 -0.20866 -1.1726 -0.37857 0 0 -0.70323 0 0 -0.16342 0 0 0 -1.51326 0 0.83697 -0.68953 0.32737 -4.7447
THR_72 -4.85029 0.20298 4.9399 -0.17765 0.10061 0.06394 2.53955 -2.48002 -0.00742 -0.04672 -2.24263 -0.23852 0 0 0 0 0 0.10391 0.004 0.13277 0 -0.10368 2.31411 -1.0874 -0.38436 0.33796 -0.87895
LEU_73 -8.88699 1.52105 0.33916 -0.47779 0.21436 0.09519 1.00664 -1.81324 -0.0069 -0.0207 -0.72143 0.21853 0 0 -0.98556 0 0 -0.03567 0.25759 0.80044 0 -0.16562 0 0.18072 -0.19845 0.58697 -8.09171
SER_74 -4.31755 0.37374 4.04686 -0.026 0 0.04483 2.65299 -2.21274 -0.01873 -0.08595 -2.20939 -1.04053 0 0 0 0 0 -0.02193 0.00326 0.79536 0 -0.28653 0.61264 -0.77834 -0.24146 0.64489 -2.06458
TRP_75 -10.8041 1.45708 2.28779 -0.76935 0.01276 0.228 1.31953 -2.4741 -0.00135 -0.0053 0.14549 -0.12055 0 0 0 0 0 0.0005 0.00973 0 1.73596 -0.14713 0 1.6906 -0.16665 0.83439 -4.76671
ASP_76 -3.08686 0.27433 3.20974 -0.2411 0.04634 0.79862 0.98436 -1.50527 -0.03265 -0.22685 -1.11079 -0.48639 0 0 0 0 0 0.03746 0.04543 0 2.03267 -0.44082 0 -2.3716 0.52746 0.90237 -0.64355
GLY_77 -2.83029 0.3312 3.23015 -0.00245 0 0 1.01269 -1.79283 -0.01873 -0.08595 -0.3443 -0.3918 0 0 0 0 0 -0.06669 0 0 0 -1.29326 0 0.83697 1.04195 0.64045 0.26712
ASP_78 -4.81939 1.00141 5.41096 -0.25234 0.02322 0.90325 1.77815 -2.55243 -0.01761 -0.06239 -4.32264 -0.77469 0 0 0 0 0 0.17045 0.10485 0 2.87671 -0.09761 0 -2.3716 0.41242 1.08394 -1.50534
LYS_79 -5.62588 0.61951 5.99531 -0.40058 0.10712 0.36704 2.85936 -2.71513 -0.02248 -0.14982 -4.36945 -0.19811 0 0 0 0 0 -0.09202 0.29438 1.79451 0 -0.07854 0 -1.5107 -0.07661 1.33566 -1.86641
PHE_80 -12.049 1.58843 2.80794 -1.0491 0.19806 0.34979 2.42257 -3.21268 -0.0029 -0.02398 -1.61211 -0.55053 0 0 0 0 0 0.10013 0.36633 0 2.7606 0.1552 0 1.0402 -0.26082 1.17885 -5.79306
ALA_81 -4.91744 0.69119 1.34439 -0.02885 0.00721 0 1.26056 -1.84016 -0 -0 -0.1821 -0.45953 0 0 -0.87527 0 0 -0.06622 0 0 0 -0.00231 0 1.8394 -0.28461 0.67603 -2.83771
LEU_82 -4.01214 0.52788 2.19174 -0.5046 0.34404 0.1271 1.18464 -1.50735 -0.00122 -0.0136 -0.70909 -0.05113 0 0 0 0 0 -0.04327 0.05316 2.52881 0 -0.19874 0 0.18072 -0.2578 0.33129 0.17044
THR_83 -4.50766 0.36875 5.25591 -0.13275 0.07318 0.08929 2.53661 -2.30013 -0.0337 -0.27766 -2.21946 -0.83616 0 0 0 0 0 -0.04947 0.01896 0.07296 0 -0.49384 2.28043 -1.0874 -0.09013 0.35719 -0.97509
CYS:disulfide_84 -6.52509 0.749 3.09362 -0.0362 0 0.01546 1.429 -1.92839 -0.00273 -0.02312 -0.4242 -0.25072 0 0 0 0 -0.59608 0.00997 0.06518 0.2893 0 0.16357 0 3.6196 0.13732 0.24667 0.03214
GLY_85 -3.09529 0.30437 3.6679 -0.00062 0 0 1.99503 -1.79262 -0 -0 -2.25522 -0.22843 0 0 0 0 0 -0.13199 0 0 0 -0.15655 0 0.83697 0.43791 0.1073 -0.31125
ASN_86 -3.41257 0.20079 4.39517 -0.36708 0.07668 0.74297 1.0846 -1.87538 -0 -0 -1.24951 -0.79936 0 0 0 -0.91814 0 0.05493 0.00481 0 2.00239 -1.04984 0 -0.93687 -0.03342 0.1323 -1.94752
ILE_87 -7.60557 1.35558 1.44842 -0.51024 0.50836 0.11815 1.02222 -2.15294 -0.01 -0.04627 -0.81241 0.18582 0 0 0 0 0 -0.06784 0.08469 0.4736 0 -0.59387 0 0.73287 -0.62712 0.39396 -6.1026
GLY_88 -4.59537 0.52862 3.88839 -0.00119 0 0 2.1266 -2.20222 -0.00389 -0.01316 -1.95296 -0.32135 0 0 0 0 0 -0.05541 0 0 0 -1.25506 0 0.83697 0.09822 0.3667 -2.5551
LEU_89 -8.37929 0.94575 3.29754 -0.47973 0.08794 0.09279 0.95723 -2.72045 -0.03092 -0.11461 -1.00063 0.25046 0 0 -0.38471 0 0 0.39338 0.35363 0.86511 0 -0.36535 0 0.18072 0.27157 0.45657 -5.32299
ALA_90 -4.62577 0.439 4.21042 -0.02317 0 0 2.67253 -2.32557 -0.00389 -0.01316 -2.68762 -0.37643 0 0 0 0 0 0.00045 0 0 0 0.49695 0 1.8394 0.17643 0.59281 0.37238
GLY_91 -1.57654 0.09405 1.56357 -0.00023 0 0 0.52789 -0.84209 -0 -0 -0.07573 -0.28334 0 0 0 0 0 -0.18186 0 0 0 -1.35831 0 0.83697 0.22426 0.28773 -0.78364
THR_92 -3.37497 0.19753 2.20679 -0.13053 0.07915 0.08138 0.80767 -1.30607 -0 -0 -0.1916 -1.00251 0 0 0 0 0 0.17122 0.00352 0.11521 0 -0.6056 2.2712 -1.0874 -0.22163 0.3134 -1.67325
ASN_93 -5.44173 0.43092 5.80838 -0.32074 0.06165 0.64964 2.57245 -2.5973 -0.01593 -0.15762 -2.7564 -1.0028 0 0 0 -0.57709 0 -0.06001 0.03434 0 1.73439 -0.71845 0 -0.93687 0.39746 0.86865 -2.02705
ARG_94 -8.12032 0.86949 5.97924 -0.68528 0.12176 0.47462 3.50494 -3.164 -0.00617 -0.10261 -2.41288 0.27577 0 0 0 0 0 0.03955 0.01407 2.2533 0 -0.11041 0 -1.2888 0.47428 0.83453 -1.04892
LEU_95 -8.99261 1.4687 1.92075 -0.62442 0.19954 0.17831 2.83428 -2.36769 -0.00207 -0.0089 -2.85827 0.26544 0 0 0 0 0 0.00259 0.16566 0.55312 0 -0.33325 0 0.18072 -0.15186 0.47975 -7.0902
ARG_96 -7.79792 0.51089 7.36199 -0.83322 0.25019 0.69944 2.96209 -3.6362 -0.01384 -0.05691 -3.83381 0.11971 0 0 -0.38471 -0.40182 0 0.00137 0.11649 2.90368 0 -0.08328 0 -1.2888 -0.13141 0.56716 -2.96891
ALA_97 -5.36242 0.43455 1.653 -0.01903 0 0 2.00395 -1.82482 -0 -0 -2.63721 -0.37644 0 0 0 0 0 0.04841 0 0 0 -0.51639 0 1.8394 -0.04955 0.52602 -4.28051
GLU_98 -6.26469 0.35604 5.46167 -0.23171 0.04382 0.39169 2.35669 -2.57116 -0.0072 -0.04026 -3.42076 -0.52943 0 0 0 -0.51632 0 0.25423 0.0248 0 3.20476 0.18058 0 -2.7348 0.43657 0.56042 -3.04506
CYS:disulfide_99 -7.98145 0.79565 4.76301 -0.04212 0 0.01685 2.41552 -2.81099 -0.03207 -0.18796 -3.15602 -0.24318 0 0 0 0 -0.59608 -0.02894 0.07445 0.39836 0 0.14876 0 3.6196 0.48409 0.56428 -1.79825
GLU_100 -4.65562 0.15236 5.08916 -0.21804 0.02388 0.32731 2.3919 -2.29188 -0.00186 -0.00545 -2.39501 -0.44019 0 0 -1.06931 0 0 -0.10606 0.1239 0 3.79533 -0.07029 0 -2.7348 -0.2184 0.32196 -1.98111
ARG_101 -5.21719 0.22076 3.75518 -0.54722 0.07156 0.3237 1.14497 -1.86185 -0 -0 -0.47082 0.32556 0 0 0 0 0 0.02389 0.0223 2.03009 0 -0.08029 0 -1.2888 0.03696 0.24011 -1.2711
ALA_102 -3.16625 0.43357 2.63385 -0.01995 0 0 1.72267 -1.64124 -0.00566 -0.0287 0.10912 -0.16447 0 0 0 0 0 0.09979 0 0 0 0.27832 0 1.8394 0.63261 0.25481 2.97787
ASP_103 -0.98834 0.05476 1.34148 -0.20866 0.07642 0.68137 0.27823 -0.66319 -0 -0 -0.3123 -3.52298 0 0 0 0 0 -0.01677 0.16743 0 3.64233 -0.14092 0 -2.3716 0.0999 0.35114 -1.53169
GLY_104 -2.03392 0.23642 2.54863 -0.00029 0 0 0.61477 -1.33231 -0 -0 0.33647 -0.17442 0 0 0 0 0 -0.10792 0 0 0 -1.20331 0 0.83697 -0.00516 0.28826 0.00419
GLU_105 -1.33301 0.03173 1.63417 -0.45819 0.29232 1.45036 0.51002 -0.76561 -0.02066 -0.14074 -0.55173 -3.00556 0 0 0 0 0 -0.02851 0.00885 0 4.01393 -0.35677 0 -2.7348 -0.11545 0.34313 -1.22653
THR_106 -3.71952 0.3579 2.82537 -0.1717 0.1023 0.0619 1.53626 -1.67979 -0.02633 -0.16944 -2.17078 -0.16118 0 0 0 0 0 -0.08319 0.00571 0.05817 0 0.03951 2.32765 -1.0874 -0.53857 0.59556 -1.89757
TYR_107 -5.9909 0.56387 2.95298 -1.18367 0.2055 0.71872 0.77966 -1.86306 -0 -0 -0.37658 -0.27597 0 0 0 0 0 0.0019 0.01124 0 2.06411 -0.38867 0.018 1.2797 -0.35131 0.4351 -1.39938
LEU_108 -6.37513 0.49468 5.05033 -0.49081 0.16024 0.09335 2.70839 -2.66146 -0 -0 -2.34564 0.23999 0 0 0 0 0 0.25732 0.31471 0.95019 0 -0.29615 0 0.18072 -0.23974 0.43644 -1.52259
GLY_109 -1.79383 0.13248 1.39872 -0.0004 0 0 0.27219 -0.79246 -0 -0 -0.60477 -0.31642 0 0 0 0 0 0.23354 0 0 0 0.85781 0 0.83697 0.29214 0.67429 1.19028
THR_110 -6.10803 0.47757 3.64539 -0.21582 0.17755 0.0886 3.11751 -2.30551 -0 -0 -2.49272 -1.1718 0 0 -0.98556 0 0 -0.00338 0.18041 0.38916 0 0.07711 2.30922 -1.0874 0.43269 0.72534 -2.74967
TYR_111 -4.63675 0.75933 2.1141 -1.08353 0.16184 0.65856 0.82219 -1.32629 -0 -0 -0.3747 -0.25869 0 0 0 0 0 0.02901 0.03282 0 1.5755 -0.35697 0.00071 1.2797 -0.09613 0.78173 0.08244
ILE_112 -9.64162 1.52723 2.69992 -0.49825 0.71381 0.10101 2.45657 -2.73048 -0 -0 -2.52175 0.09776 0 0 0 0 0 0.01392 0.88186 0.49727 0 -0.59385 0 0.73287 -0.26008 1.2342 -5.28961
ASN_113 -5.6732 0.54894 4.80145 -0.19865 0.01828 0.33212 2.09595 -2.33709 -0.03071 -0.1429 -2.26634 -0.47748 0 0 0 -0.72461 0 -0.0328 0.11863 0 3.13491 -0.62004 0 -0.93687 -0.10766 1.16072 -1.33735
LEU_114 -9.36484 1.04217 2.97767 -0.48099 0.33649 0.11083 2.98805 -2.79656 -0 -0 -2.34621 0.20785 0 0 0 0 0 0.0857 0.11211 0.30692 0 -0.29244 0 0.18072 -0.16419 0.87637 -6.22037
ASP_115 -6.81251 0.55491 9.53152 -0.12406 0.03198 0.39804 4.49643 -4.09025 -0 -0 -6.85052 -0.43865 0 0 -0.93305 -1.35083 0 -0.14481 0.35486 0 1.81933 0.00588 0 -2.3716 -0.22092 1.30808 -4.83615
ASP_116 -5.70714 0.56728 6.85618 -0.10576 0.01541 0.32655 2.48198 -2.99727 -0.01221 -0.11741 -1.60656 -0.12651 0 0 0 -0.72461 0 -0.03067 0.00278 0 1.7697 0.0196 0 -2.3716 -0.25041 1.10724 -0.90343
HIS_D_117 -9.96158 1.0491 6.67255 -0.41717 0.02735 0.48659 2.81919 -3.81849 -0.03304 -0.14815 -2.15577 -0.39943 0 0 0 0 0 -0.06651 0.11615 0 2.51075 -0.40957 0 -0.45461 -0.04088 0.72806 -3.49545
ILE_118 -9.16407 0.91497 2.78582 -0.44197 0.25842 0.08346 2.52575 -2.66221 -0 -0 -2.28564 0.13578 0 0 0 0 0 -0.03318 0.00369 0.58456 0 -0.67604 0 0.73287 -0.05868 0.8538 -6.44267
ALA_119 -5.56133 0.3853 3.56241 -0.02155 0 0 2.07518 -2.49486 -0.00416 -0.0217 -1.98196 -0.31221 0 0 0 0 0 0.04616 0 0 0 0.02555 0 1.8394 -0.03243 0.63418 -1.86202
ASN_120 -6.75341 0.43025 5.75016 -0.34815 0.16365 0.66895 2.51541 -2.95257 -0.00096 -0.01244 -1.99524 -0.87273 0 0 -1.73152 0 0 -0.02786 0.23983 0 2.28666 -0.52407 0 -0.93687 0.08272 0.40561 -3.61258
ILE_121 -5.10966 0.37412 4.44545 -0.62535 0.35729 0.13983 1.6065 -2.22369 -0 -0 -1.61094 -0.07141 0 0 0 0 0 0.00582 0.01762 1.11838 0 -0.36423 0 0.73287 -0.02906 0.49947 -0.73701
ASP_122 -3.82897 0.19582 4.33525 -0.28824 0.06801 0.95199 1.64254 -2.02486 -0.0088 -0.07487 -2.99703 -0.19508 0 0 -0.66197 0 0 -0.03263 0.00103 0 2.12971 -0.59382 0 -2.3716 -0.15731 0.51455 -3.39626
GLY_123 -4.64358 0.57562 4.44973 -7e-05 0 0 1.40622 -2.32498 -0.04195 -0.19894 -0.86736 -0.37812 0 0 -0.6577 0 0 -0.15431 0 0 0 -1.51153 0 0.83697 -0.68046 0.48233 -3.70813
LYS_124 -4.87668 0.34394 5.14654 -0.29695 0.04411 0.14107 2.44801 -2.33663 -0 -0 -2.06747 -0.12239 0 0 0 0 0 0.05014 0.00283 1.99794 0 -0.01749 0 -1.5107 -0.51357 0.42604 -1.14128
LEU_125 -8.81132 1.86573 1.24331 -0.53887 0.24473 0.13175 1.03575 -1.93194 -0 -0 -0.92996 0.14285 0 0 -0.80042 0 0 0.05755 0.06973 2.75985 0 -0.26665 0 0.18072 -0.2451 0.99591 -4.79638
LYS_126 -5.23304 0.39726 4.72098 -0.44838 0.10469 0.22863 2.25411 -2.14022 -0 -0 -2.05455 -0.07929 0 0 0 0 0 0.07498 0.05908 1.76671 0 0.00385 0 -1.5107 -0.2152 0.93048 -1.14061
PHE_127 -6.99283 0.62867 0.7457 -0.82374 0.09292 0.12038 0.2788 -1.28784 -0 -0 -0.38604 -0.57536 0 0 0 0 0 -0.05086 0.01586 0 2.60787 -0.16168 0 1.0402 -0.1252 0.31085 -4.5623
GLU:CtermProteinFull_128 -6.22463 0.46397 6.6046 -0.21995 0.03589 0.37521 2.34961 -2.92464 -0.01588 -0.08862 -4.19369 -0.15843 0 0 -0.56834 0 0 0 0.00761 0 3.84554 0 0 -2.7348 -0.08772 0.36769 -3.16657
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 636589 DOMAINID 630313 MODEL 5 cvnFACHB-973
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 62.785 tmscore: 0.36487 2rp3A_205 prob: 100 ident: 52.43
SSBOND     CYS A   33    CYS A   47                                       2.03  
SSBOND     CYS A   84    CYS A   99                                       2.03  
SSBOND     CYS B  161    CYS B  175                                       2.04  
SSBOND     CYS B  212    CYS B  227                                       2.03  
ATOM      1  N   MET A   1      23.476   2.638   4.362  1.00 15.420          N  
ATOM      2  CA  MET A   1      22.374   2.227   3.497  1.00 14.270          C  
ATOM      3  C   MET A   1      22.168   3.252   2.382  1.00 13.660          C  
ATOM      4  O   MET A   1      21.148   3.933   2.342  1.00 12.850          O  
ATOM      5  CB  MET A   1      21.079   2.077   4.309  1.00 20.440          C  
ATOM      6  CG  MET A   1      21.091   1.004   5.402  1.00 20.440          C  
ATOM      7  SD  MET A   1      21.312  -0.626   4.725  1.00 20.440          S  
ATOM      8  CE  MET A   1      20.804  -1.716   6.042  1.00 20.440          C  
ATOM      9 1H   MET A   1      23.521   2.032   5.168  1.00 18.500          H  
ATOM     10 2H   MET A   1      24.346   2.580   3.853  1.00 18.500          H  
ATOM     11 3H   MET A   1      23.330   3.591   4.664  1.00 18.500          H  
ATOM     12  HA  MET A   1      22.626   1.273   3.033  1.00 17.120          H  
ATOM     13 1HB  MET A   1      20.836   3.028   4.783  1.00 24.530          H  
ATOM     14 2HB  MET A   1      20.252   1.836   3.634  1.00 24.530          H  
ATOM     15 1HG  MET A   1      21.880   1.194   6.126  1.00 24.530          H  
ATOM     16 2HG  MET A   1      20.147   1.028   5.929  1.00 24.530          H  
ATOM     17 1HE  MET A   1      20.906  -2.755   5.709  1.00 24.530          H  
ATOM     18 2HE  MET A   1      21.432  -1.564   6.916  1.00 24.530          H  
ATOM     19 3HE  MET A   1      19.765  -1.527   6.295  1.00 24.530          H  
ATOM     20  N   LEU A   2      23.091   3.315   1.423  1.00 14.180          N  
ATOM     21  CA  LEU A   2      23.012   4.346   0.373  1.00 13.890          C  
ATOM     22  C   LEU A   2      21.965   4.068  -0.699  1.00 12.900          C  
ATOM     23  O   LEU A   2      21.683   4.920  -1.540  1.00 12.520          O  
ATOM     24  CB  LEU A   2      24.377   4.491  -0.316  1.00 19.560          C  
ATOM     25  CG  LEU A   2      25.568   5.000   0.555  1.00 19.560          C  
ATOM     26  CD1 LEU A   2      26.844   4.935  -0.276  1.00 19.560          C  
ATOM     27  CD2 LEU A   2      25.316   6.438   1.027  1.00 19.560          C  
ATOM     28  H   LEU A   2      23.891   2.696   1.439  1.00 17.020          H  
ATOM     29  HA  LEU A   2      22.736   5.286   0.844  1.00 16.670          H  
ATOM     30 1HB  LEU A   2      24.655   3.523  -0.729  1.00 23.470          H  
ATOM     31 2HB  LEU A   2      24.260   5.188  -1.147  1.00 23.470          H  
ATOM     32  HG  LEU A   2      25.692   4.355   1.419  1.00 23.470          H  
ATOM     33 1HD1 LEU A   2      27.688   5.274   0.325  1.00 23.470          H  
ATOM     34 2HD1 LEU A   2      27.021   3.907  -0.596  1.00 23.470          H  
ATOM     35 3HD1 LEU A   2      26.744   5.574  -1.152  1.00 23.470          H  
ATOM     36 1HD2 LEU A   2      26.165   6.773   1.623  1.00 23.470          H  
ATOM     37 2HD2 LEU A   2      25.203   7.091   0.161  1.00 23.470          H  
ATOM     38 3HD2 LEU A   2      24.421   6.490   1.635  1.00 23.470          H  
ATOM     39  N   LYS A   3      21.397   2.875  -0.676  1.00 12.620          N  
ATOM     40  CA  LYS A   3      20.375   2.495  -1.634  1.00 11.790          C  
ATOM     41  C   LYS A   3      18.953   2.855  -1.201  1.00 10.840          C  
ATOM     42  O   LYS A   3      18.033   2.738  -2.013  1.00 10.000          O  
ATOM     43  CB  LYS A   3      20.451   0.999  -1.922  1.00 16.840          C  
ATOM     44  CG  LYS A   3      21.731   0.495  -2.633  1.00 16.840          C  
ATOM     45  CD  LYS A   3      21.769   0.982  -4.099  1.00 16.840          C  
ATOM     46  CE  LYS A   3      22.896   0.363  -4.917  1.00 16.840          C  
ATOM     47  NZ  LYS A   3      22.772   0.738  -6.369  1.00 16.840          N  
ATOM     48  H   LYS A   3      21.682   2.226   0.037  1.00 15.140          H  
ATOM     49  HA  LYS A   3      20.565   3.040  -2.556  1.00 14.150          H  
ATOM     50 1HB  LYS A   3      20.363   0.459  -0.979  1.00 20.210          H  
ATOM     51 2HB  LYS A   3      19.601   0.717  -2.540  1.00 20.210          H  
ATOM     52 1HG  LYS A   3      22.611   0.868  -2.109  1.00 20.210          H  
ATOM     53 2HG  LYS A   3      21.751  -0.596  -2.617  1.00 20.210          H  
ATOM     54 1HD  LYS A   3      20.845   0.777  -4.594  1.00 20.210          H  
ATOM     55 2HD  LYS A   3      21.924   2.059  -4.114  1.00 20.210          H  
ATOM     56 1HE  LYS A   3      23.847   0.731  -4.538  1.00 20.210          H  
ATOM     57 2HE  LYS A   3      22.872  -0.726  -4.831  1.00 20.210          H  
ATOM     58 1HZ  LYS A   3      23.539   0.344  -6.904  1.00 20.210          H  
ATOM     59 2HZ  LYS A   3      21.847   0.370  -6.744  1.00 20.210          H  
ATOM     60 3HZ  LYS A   3      22.791   1.736  -6.465  1.00 20.210          H  
ATOM     61  N   ILE A   4      18.742   3.258   0.063  1.00 11.100          N  
ATOM     62  CA  ILE A   4      17.374   3.563   0.483  1.00 10.460          C  
ATOM     63  C   ILE A   4      17.320   4.930   1.191  1.00 10.110          C  
ATOM     64  O   ILE A   4      18.094   5.183   2.112  1.00 10.080          O  
ATOM     65  CB  ILE A   4      16.786   2.494   1.446  1.00 14.900          C  
ATOM     66  CG1 ILE A   4      16.849   1.081   0.874  1.00 14.900          C  
ATOM     67  CG2 ILE A   4      15.341   2.796   1.609  1.00 14.900          C  
ATOM     68  CD1 ILE A   4      16.414  -0.024   1.875  1.00 14.900          C  
ATOM     69  H   ILE A   4      19.522   3.393   0.719  1.00 13.320          H  
ATOM     70  HA  ILE A   4      16.738   3.619  -0.399  1.00 12.550          H  
ATOM     71  HB  ILE A   4      17.300   2.523   2.406  1.00 17.880          H  
ATOM     72 1HG1 ILE A   4      16.228   1.025  -0.022  1.00 17.880          H  
ATOM     73 2HG1 ILE A   4      17.878   0.872   0.598  1.00 17.880          H  
ATOM     74 1HG2 ILE A   4      14.872   2.105   2.259  1.00 17.880          H  
ATOM     75 2HG2 ILE A   4      15.220   3.756   2.009  1.00 17.880          H  
ATOM     76 3HG2 ILE A   4      14.861   2.744   0.631  1.00 17.880          H  
ATOM     77 1HD1 ILE A   4      16.520  -0.997   1.426  1.00 17.880          H  
ATOM     78 2HD1 ILE A   4      17.049   0.030   2.750  1.00 17.880          H  
ATOM     79 3HD1 ILE A   4      15.386   0.080   2.178  1.00 17.880          H  
ATOM     80  N   CYS A   5      16.393   5.799   0.781  1.00  9.940          N  
ATOM     81  CA  CYS A   5      16.213   7.096   1.437  1.00  9.730          C  
ATOM     82  C   CYS A   5      15.719   6.859   2.863  1.00  8.780          C  
ATOM     83  O   CYS A   5      15.253   5.762   3.170  1.00  7.920          O  
ATOM     84  CB  CYS A   5      15.209   7.921   0.673  1.00 13.710          C  
ATOM     85  SG  CYS A   5      13.552   7.285   0.758  1.00 13.710          S  
ATOM     86  H   CYS A   5      15.801   5.546   0.003  1.00 11.930          H  
ATOM     87  HA  CYS A   5      17.169   7.620   1.467  1.00 11.680          H  
ATOM     88 1HB  CYS A   5      15.200   8.901   1.073  1.00 16.450          H  
ATOM     89 2HB  CYS A   5      15.495   7.993  -0.379  1.00 16.450          H  
ATOM     90  HG  CYS A   5      13.081   8.091  -0.235  1.00 16.450          H  
ATOM     91  N   VAL A   6      15.726   7.862   3.747  1.00  9.100          N  
ATOM     92  CA  VAL A   6      15.334   7.508   5.106  1.00  8.510          C  
ATOM     93  C   VAL A   6      13.918   7.004   5.233  1.00  7.940          C  
ATOM     94  O   VAL A   6      13.682   6.029   5.938  1.00  7.180          O  
ATOM     95  CB  VAL A   6      15.536   8.668   6.096  1.00 12.150          C  
ATOM     96  CG1 VAL A   6      14.929   8.292   7.461  1.00 12.150          C  
ATOM     97  CG2 VAL A   6      17.014   8.950   6.237  1.00 12.150          C  
ATOM     98  H   VAL A   6      16.029   8.818   3.529  1.00 10.920          H  
ATOM     99  HA  VAL A   6      15.998   6.707   5.430  1.00 10.210          H  
ATOM    100  HB  VAL A   6      15.028   9.559   5.735  1.00 14.580          H  
ATOM    101 1HG1 VAL A   6      15.084   9.077   8.172  1.00 14.580          H  
ATOM    102 2HG1 VAL A   6      13.859   8.115   7.383  1.00 14.580          H  
ATOM    103 3HG1 VAL A   6      15.417   7.392   7.822  1.00 14.580          H  
ATOM    104 1HG2 VAL A   6      17.162   9.775   6.935  1.00 14.580          H  
ATOM    105 2HG2 VAL A   6      17.519   8.060   6.608  1.00 14.580          H  
ATOM    106 3HG2 VAL A   6      17.423   9.223   5.267  1.00 14.580          H  
ATOM    107  N   THR A   7      12.966   7.647   4.598  1.00  8.500          N  
ATOM    108  CA  THR A   7      11.592   7.229   4.810  1.00  8.270          C  
ATOM    109  C   THR A   7      11.305   5.803   4.302  1.00  7.440          C  
ATOM    110  O   THR A   7      10.596   5.036   4.963  1.00  6.990          O  
ATOM    111  CB  THR A   7      10.663   8.299   4.241  1.00 11.670          C  
ATOM    112  OG1 THR A   7       9.345   8.024   4.607  1.00 11.670          O  
ATOM    113  CG2 THR A   7      10.727   8.424   2.740  1.00 11.670          C  
ATOM    114  H   THR A   7      13.194   8.430   4.011  1.00 10.200          H  
ATOM    115  HA  THR A   7      11.414   7.225   5.886  1.00  9.920          H  
ATOM    116  HB  THR A   7      10.953   9.251   4.677  1.00 14.000          H  
ATOM    117  HG1 THR A   7       8.866   8.889   4.551  1.00 14.000          H  
ATOM    118 1HG2 THR A   7      10.049   9.217   2.436  1.00 14.000          H  
ATOM    119 2HG2 THR A   7      11.723   8.677   2.446  1.00 14.000          H  
ATOM    120 3HG2 THR A   7      10.422   7.495   2.259  1.00 14.000          H  
ATOM    121  N   PHE A   8      11.908   5.389   3.190  1.00  7.510          N  
ATOM    122  CA  PHE A   8      11.713   4.017   2.757  1.00  7.080          C  
ATOM    123  C   PHE A   8      12.444   3.066   3.709  1.00  6.160          C  
ATOM    124  O   PHE A   8      11.946   1.970   3.987  1.00  5.810          O  
ATOM    125  CB  PHE A   8      12.158   3.780   1.309  1.00 10.080          C  
ATOM    126  CG  PHE A   8      11.192   4.177   0.168  1.00 10.080          C  
ATOM    127  CD1 PHE A   8      11.712   4.612  -1.040  1.00 10.080          C  
ATOM    128  CD2 PHE A   8       9.795   4.073   0.265  1.00 10.080          C  
ATOM    129  CE1 PHE A   8      10.889   4.939  -2.102  1.00 10.080          C  
ATOM    130  CE2 PHE A   8       8.982   4.396  -0.804  1.00 10.080          C  
ATOM    131  CZ  PHE A   8       9.525   4.828  -1.981  1.00 10.080          C  
ATOM    132  H   PHE A   8      12.471   6.029   2.644  1.00  9.010          H  
ATOM    133  HA  PHE A   8      10.655   3.792   2.833  1.00  8.500          H  
ATOM    134 1HB  PHE A   8      13.063   4.345   1.155  1.00 12.100          H  
ATOM    135 2HB  PHE A   8      12.417   2.734   1.178  1.00 12.100          H  
ATOM    136  HD1 PHE A   8      12.793   4.695  -1.153  1.00 12.100          H  
ATOM    137  HD2 PHE A   8       9.327   3.730   1.175  1.00 12.100          H  
ATOM    138  HE1 PHE A   8      11.326   5.281  -3.038  1.00 12.100          H  
ATOM    139  HE2 PHE A   8       7.907   4.304  -0.712  1.00 12.100          H  
ATOM    140  HZ  PHE A   8       8.876   5.082  -2.819  1.00 12.100          H  
ATOM    141  N   LEU A   9      13.625   3.477   4.212  1.00  6.050          N  
ATOM    142  CA  LEU A   9      14.397   2.637   5.118  1.00  5.440          C  
ATOM    143  C   LEU A   9      13.590   2.431   6.384  1.00  5.170          C  
ATOM    144  O   LEU A   9      13.587   1.333   6.949  1.00  4.880          O  
ATOM    145  CB  LEU A   9      15.747   3.282   5.475  1.00  7.860          C  
ATOM    146  CG  LEU A   9      16.744   2.436   6.349  1.00  7.860          C  
ATOM    147  CD1 LEU A   9      17.160   1.157   5.610  1.00  7.860          C  
ATOM    148  CD2 LEU A   9      17.954   3.289   6.692  1.00  7.860          C  
ATOM    149  H   LEU A   9      14.030   4.375   3.925  1.00  7.260          H  
ATOM    150  HA  LEU A   9      14.554   1.674   4.643  1.00  6.530          H  
ATOM    151 1HB  LEU A   9      16.253   3.559   4.549  1.00  9.430          H  
ATOM    152 2HB  LEU A   9      15.538   4.200   6.024  1.00  9.430          H  
ATOM    153  HG  LEU A   9      16.256   2.134   7.254  1.00  9.430          H  
ATOM    154 1HD1 LEU A   9      17.844   0.596   6.233  1.00  9.430          H  
ATOM    155 2HD1 LEU A   9      16.297   0.536   5.391  1.00  9.430          H  
ATOM    156 3HD1 LEU A   9      17.661   1.424   4.681  1.00  9.430          H  
ATOM    157 1HD2 LEU A   9      18.641   2.715   7.315  1.00  9.430          H  
ATOM    158 2HD2 LEU A   9      18.460   3.592   5.772  1.00  9.430          H  
ATOM    159 3HD2 LEU A   9      17.625   4.177   7.233  1.00  9.430          H  
ATOM    160  N   CYS A  10      12.911   3.496   6.840  1.00  5.660          N  
ATOM    161  CA  CYS A  10      12.076   3.400   8.016  1.00  5.890          C  
ATOM    162  C   CYS A  10      10.979   2.409   7.757  1.00  5.810          C  
ATOM    163  O   CYS A  10      10.792   1.496   8.536  1.00  5.940          O  
ATOM    164  CB  CYS A  10      11.417   4.738   8.371  1.00  8.150          C  
ATOM    165  SG  CYS A  10      12.511   5.988   8.992  1.00  8.150          S  
ATOM    166  H   CYS A  10      13.025   4.389   6.359  1.00  6.790          H  
ATOM    167  HA  CYS A  10      12.671   3.058   8.854  1.00  7.070          H  
ATOM    168 1HB  CYS A  10      10.933   5.145   7.490  1.00  9.780          H  
ATOM    169 2HB  CYS A  10      10.642   4.572   9.116  1.00  9.780          H  
ATOM    170  HG  CYS A  10      11.584   6.989   9.099  1.00  9.780          H  
ATOM    171  N   ALA A  11      10.331   2.454   6.597  1.00  5.980          N  
ATOM    172  CA  ALA A  11       9.259   1.493   6.378  1.00  6.410          C  
ATOM    173  C   ALA A  11       9.773   0.051   6.513  1.00  6.120          C  
ATOM    174  O   ALA A  11       9.100  -0.792   7.115  1.00  6.650          O  
ATOM    175  CB  ALA A  11       8.644   1.718   5.017  1.00  8.800          C  
ATOM    176  H   ALA A  11      10.509   3.216   5.931  1.00  7.180          H  
ATOM    177  HA  ALA A  11       8.496   1.655   7.136  1.00  7.690          H  
ATOM    178 1HB  ALA A  11       7.826   1.036   4.875  1.00 10.560          H  
ATOM    179 2HB  ALA A  11       8.271   2.740   4.948  1.00 10.560          H  
ATOM    180 3HB  ALA A  11       9.406   1.562   4.265  1.00 10.560          H  
ATOM    181  N   ILE A  12      10.989  -0.224   6.019  1.00  5.580          N  
ATOM    182  CA  ILE A  12      11.561  -1.575   6.138  1.00  5.700          C  
ATOM    183  C   ILE A  12      11.838  -1.934   7.594  1.00  5.750          C  
ATOM    184  O   ILE A  12      11.396  -2.967   8.100  1.00  6.410          O  
ATOM    185  CB  ILE A  12      12.922  -1.669   5.372  1.00  7.930          C  
ATOM    186  CG1 ILE A  12      12.735  -1.458   3.866  1.00  7.930          C  
ATOM    187  CG2 ILE A  12      13.653  -3.003   5.655  1.00  7.930          C  
ATOM    188  CD1 ILE A  12      11.887  -2.480   3.164  1.00  7.930          C  
ATOM    189  H   ILE A  12      11.476   0.517   5.500  1.00  6.700          H  
ATOM    190  HA  ILE A  12      10.847  -2.298   5.755  1.00  6.840          H  
ATOM    191  HB  ILE A  12      13.558  -0.860   5.706  1.00  9.520          H  
ATOM    192 1HG1 ILE A  12      12.285  -0.494   3.722  1.00  9.520          H  
ATOM    193 2HG1 ILE A  12      13.716  -1.451   3.388  1.00  9.520          H  
ATOM    194 1HG2 ILE A  12      14.613  -3.020   5.129  1.00  9.520          H  
ATOM    195 2HG2 ILE A  12      13.847  -3.128   6.719  1.00  9.520          H  
ATOM    196 3HG2 ILE A  12      13.046  -3.819   5.316  1.00  9.520          H  
ATOM    197 1HD1 ILE A  12      11.824  -2.231   2.119  1.00  9.520          H  
ATOM    198 2HD1 ILE A  12      12.319  -3.439   3.254  1.00  9.520          H  
ATOM    199 3HD1 ILE A  12      10.908  -2.506   3.563  1.00  9.520          H  
ATOM    200  N   PHE A  13      12.527  -1.053   8.285  1.00  5.420          N  
ATOM    201  CA  PHE A  13      12.884  -1.302   9.660  1.00  5.900          C  
ATOM    202  C   PHE A  13      11.660  -1.367  10.570  1.00  6.690          C  
ATOM    203  O   PHE A  13      11.608  -2.161  11.510  1.00  7.460          O  
ATOM    204  CB  PHE A  13      13.948  -0.292  10.063  1.00  8.070          C  
ATOM    205  CG  PHE A  13      15.331  -0.786   9.627  1.00  8.070          C  
ATOM    206  CD1 PHE A  13      15.690  -0.914   8.295  1.00  8.070          C  
ATOM    207  CD2 PHE A  13      16.250  -1.151  10.565  1.00  8.070          C  
ATOM    208  CE1 PHE A  13      16.916  -1.432   7.951  1.00  8.070          C  
ATOM    209  CE2 PHE A  13      17.465  -1.652  10.231  1.00  8.070          C  
ATOM    210  CZ  PHE A  13      17.800  -1.805   8.912  1.00  8.070          C  
ATOM    211  H   PHE A  13      12.824  -0.184   7.830  1.00  6.500          H  
ATOM    212  HA  PHE A  13      13.363  -2.279   9.699  1.00  7.080          H  
ATOM    213 1HB  PHE A  13      13.736   0.648   9.560  1.00  9.680          H  
ATOM    214 2HB  PHE A  13      13.943  -0.121  11.127  1.00  9.680          H  
ATOM    215  HD1 PHE A  13      14.997  -0.634   7.515  1.00  9.680          H  
ATOM    216  HD2 PHE A  13      15.994  -1.045  11.600  1.00  9.680          H  
ATOM    217  HE1 PHE A  13      17.179  -1.558   6.899  1.00  9.680          H  
ATOM    218  HE2 PHE A  13      18.163  -1.942  11.018  1.00  9.680          H  
ATOM    219  HZ  PHE A  13      18.770  -2.226   8.628  1.00  9.680          H  
ATOM    220  N   LEU A  14      10.670  -0.532  10.324  1.00  6.790          N  
ATOM    221  CA  LEU A  14       9.483  -0.535  11.146  1.00  7.840          C  
ATOM    222  C   LEU A  14       8.712  -1.838  10.993  1.00  8.680          C  
ATOM    223  O   LEU A  14       8.320  -2.435  11.997  1.00  9.610          O  
ATOM    224  CB  LEU A  14       8.589   0.636  10.744  1.00 10.560          C  
ATOM    225  CG  LEU A  14       9.108   2.055  11.075  1.00 10.560          C  
ATOM    226  CD1 LEU A  14       8.242   3.037  10.353  1.00 10.560          C  
ATOM    227  CD2 LEU A  14       9.057   2.309  12.568  1.00 10.560          C  
ATOM    228  H   LEU A  14      10.749   0.115   9.554  1.00  8.150          H  
ATOM    229  HA  LEU A  14       9.783  -0.439  12.184  1.00  9.410          H  
ATOM    230 1HB  LEU A  14       8.437   0.586   9.665  1.00 12.670          H  
ATOM    231 2HB  LEU A  14       7.627   0.515  11.231  1.00 12.670          H  
ATOM    232  HG  LEU A  14      10.130   2.167  10.738  1.00 12.670          H  
ATOM    233 1HD1 LEU A  14       8.580   4.052  10.555  1.00 12.670          H  
ATOM    234 2HD1 LEU A  14       8.297   2.845   9.289  1.00 12.670          H  
ATOM    235 3HD1 LEU A  14       7.219   2.925  10.692  1.00 12.670          H  
ATOM    236 1HD2 LEU A  14       9.412   3.318  12.770  1.00 12.670          H  
ATOM    237 2HD2 LEU A  14       8.030   2.208  12.919  1.00 12.670          H  
ATOM    238 3HD2 LEU A  14       9.690   1.601  13.094  1.00 12.670          H  
ATOM    239  N   SER A  15       8.558  -2.342   9.754  1.00  8.580          N  
ATOM    240  CA  SER A  15       7.801  -3.581   9.562  1.00  9.650          C  
ATOM    241  C   SER A  15       8.511  -4.776  10.193  1.00  9.810          C  
ATOM    242  O   SER A  15       7.867  -5.741  10.615  1.00 10.440          O  
ATOM    243  CB  SER A  15       7.576  -3.867   8.086  1.00 13.080          C  
ATOM    244  OG  SER A  15       8.740  -4.278   7.449  1.00 13.080          O  
ATOM    245  H   SER A  15       8.893  -1.828   8.932  1.00 10.300          H  
ATOM    246  HA  SER A  15       6.831  -3.465  10.042  1.00 11.580          H  
ATOM    247 1HB  SER A  15       6.806  -4.622   7.964  1.00 15.700          H  
ATOM    248 2HB  SER A  15       7.234  -2.978   7.606  1.00 15.700          H  
ATOM    249  HG  SER A  15       8.543  -4.227   6.481  1.00 15.700          H  
ATOM    250  N   PHE A  16       9.835  -4.675  10.351  1.00  9.360          N  
ATOM    251  CA  PHE A  16      10.630  -5.737  10.945  1.00  9.530          C  
ATOM    252  C   PHE A  16      10.977  -5.504  12.417  1.00  9.520          C  
ATOM    253  O   PHE A  16      11.767  -6.265  12.978  1.00  9.830          O  
ATOM    254  CB  PHE A  16      11.953  -5.868  10.189  1.00 13.270          C  
ATOM    255  CG  PHE A  16      11.845  -6.186   8.716  1.00 13.270          C  
ATOM    256  CD1 PHE A  16      10.678  -6.679   8.121  1.00 13.270          C  
ATOM    257  CD2 PHE A  16      12.940  -5.971   7.910  1.00 13.270          C  
ATOM    258  CE1 PHE A  16      10.629  -6.920   6.773  1.00 13.270          C  
ATOM    259  CE2 PHE A  16      12.886  -6.227   6.565  1.00 13.270          C  
ATOM    260  CZ  PHE A  16      11.719  -6.695   5.997  1.00 13.270          C  
ATOM    261  H   PHE A  16      10.319  -3.890   9.896  1.00 11.230          H  
ATOM    262  HA  PHE A  16      10.068  -6.667  10.883  1.00 11.440          H  
ATOM    263 1HB  PHE A  16      12.489  -4.920  10.279  1.00 15.930          H  
ATOM    264 2HB  PHE A  16      12.567  -6.634  10.657  1.00 15.930          H  
ATOM    265  HD1 PHE A  16       9.788  -6.863   8.708  1.00 15.930          H  
ATOM    266  HD2 PHE A  16      13.856  -5.586   8.353  1.00 15.930          H  
ATOM    267  HE1 PHE A  16       9.708  -7.287   6.322  1.00 15.930          H  
ATOM    268  HE2 PHE A  16      13.771  -6.050   5.952  1.00 15.930          H  
ATOM    269  HZ  PHE A  16      11.649  -6.887   4.941  1.00 15.930          H  
ATOM    270  N   ASN A  17      10.391  -4.485  13.055  1.00  9.280          N  
ATOM    271  CA  ASN A  17      10.677  -4.147  14.455  1.00  9.380          C  
ATOM    272  C   ASN A  17      12.170  -3.891  14.742  1.00  8.890          C  
ATOM    273  O   ASN A  17      12.697  -4.303  15.780  1.00  8.610          O  
ATOM    274  CB  ASN A  17      10.144  -5.233  15.377  1.00 13.090          C  
ATOM    275  CG  ASN A  17       8.654  -5.377  15.290  1.00 13.090          C  
ATOM    276  OD1 ASN A  17       7.905  -4.392  15.311  1.00 13.090          O  
ATOM    277  ND2 ASN A  17       8.201  -6.602  15.188  1.00 13.090          N  
ATOM    278  H   ASN A  17       9.722  -3.892  12.551  1.00 11.140          H  
ATOM    279  HA  ASN A  17      10.151  -3.218  14.680  1.00 11.260          H  
ATOM    280 1HB  ASN A  17      10.609  -6.190  15.154  1.00 15.710          H  
ATOM    281 2HB  ASN A  17      10.402  -4.985  16.406  1.00 15.710          H  
ATOM    282 1HD2 ASN A  17       7.217  -6.767  15.121  1.00 15.710          H  
ATOM    283 2HD2 ASN A  17       8.841  -7.370  15.170  1.00 15.710          H  
ATOM    284  N   MET A  18      12.837  -3.187  13.828  1.00  8.840          N  
ATOM    285  CA  MET A  18      14.243  -2.814  13.913  1.00  8.420          C  
ATOM    286  C   MET A  18      14.386  -1.286  13.942  1.00  7.920          C  
ATOM    287  O   MET A  18      13.510  -0.566  13.469  1.00  7.830          O  
ATOM    288  CB  MET A  18      14.983  -3.378  12.700  1.00 11.960          C  
ATOM    289  CG  MET A  18      14.977  -4.881  12.547  1.00 11.960          C  
ATOM    290  SD  MET A  18      15.977  -5.730  13.766  1.00 11.960          S  
ATOM    291  CE  MET A  18      17.647  -5.382  13.171  1.00 11.960          C  
ATOM    292  H   MET A  18      12.327  -2.879  13.000  1.00 10.610          H  
ATOM    293  HA  MET A  18      14.665  -3.218  14.832  1.00 10.100          H  
ATOM    294 1HB  MET A  18      14.510  -2.991  11.806  1.00 14.350          H  
ATOM    295 2HB  MET A  18      16.003  -3.035  12.712  1.00 14.350          H  
ATOM    296 1HG  MET A  18      13.964  -5.237  12.644  1.00 14.350          H  
ATOM    297 2HG  MET A  18      15.334  -5.152  11.553  1.00 14.350          H  
ATOM    298 1HE  MET A  18      18.372  -5.864  13.827  1.00 14.350          H  
ATOM    299 2HE  MET A  18      17.763  -5.786  12.159  1.00 14.350          H  
ATOM    300 3HE  MET A  18      17.835  -4.312  13.159  1.00 14.350          H  
ATOM    301  N   ALA A  19      15.473  -0.768  14.515  1.00  7.710          N  
ATOM    302  CA  ALA A  19      15.691   0.681  14.455  1.00  7.170          C  
ATOM    303  C   ALA A  19      16.586   1.024  13.282  1.00  5.880          C  
ATOM    304  O   ALA A  19      17.635   0.402  13.118  1.00  5.520          O  
ATOM    305  CB  ALA A  19      16.335   1.184  15.738  1.00 10.250          C  
ATOM    306  H   ALA A  19      16.159  -1.374  14.945  1.00  9.250          H  
ATOM    307  HA  ALA A  19      14.728   1.172  14.313  1.00  8.600          H  
ATOM    308 1HB  ALA A  19      16.477   2.260  15.676  1.00 12.300          H  
ATOM    309 2HB  ALA A  19      15.689   0.954  16.583  1.00 12.300          H  
ATOM    310 3HB  ALA A  19      17.300   0.700  15.878  1.00 12.300          H  
ATOM    311  N   ILE A  20      16.268   2.088  12.527  1.00  5.280          N  
ATOM    312  CA  ILE A  20      17.168   2.471  11.424  1.00  4.140          C  
ATOM    313  C   ILE A  20      18.501   2.949  11.974  1.00  3.920          C  
ATOM    314  O   ILE A  20      19.537   2.861  11.317  1.00  3.380          O  
ATOM    315  CB  ILE A  20      16.599   3.552  10.479  1.00  6.250          C  
ATOM    316  CG1 ILE A  20      16.371   4.919  11.217  1.00  6.250          C  
ATOM    317  CG2 ILE A  20      15.328   3.023   9.845  1.00  6.250          C  
ATOM    318  CD1 ILE A  20      16.070   6.073  10.285  1.00  6.250          C  
ATOM    319  H   ILE A  20      15.399   2.577  12.695  1.00  6.340          H  
ATOM    320  HA  ILE A  20      17.354   1.587  10.815  1.00  4.970          H  
ATOM    321  HB  ILE A  20      17.325   3.735   9.692  1.00  7.500          H  
ATOM    322 1HG1 ILE A  20      15.544   4.815  11.913  1.00  7.500          H  
ATOM    323 2HG1 ILE A  20      17.259   5.200  11.764  1.00  7.500          H  
ATOM    324 1HG2 ILE A  20      14.936   3.735   9.128  1.00  7.500          H  
ATOM    325 2HG2 ILE A  20      15.560   2.105   9.337  1.00  7.500          H  
ATOM    326 3HG2 ILE A  20      14.582   2.829  10.609  1.00  7.500          H  
ATOM    327 1HD1 ILE A  20      15.926   6.987  10.865  1.00  7.500          H  
ATOM    328 2HD1 ILE A  20      16.906   6.210   9.597  1.00  7.500          H  
ATOM    329 3HD1 ILE A  20      15.190   5.878   9.729  1.00  7.500          H  
ATOM    330  N   ALA A  21      18.481   3.371  13.232  1.00  4.740          N  
ATOM    331  CA  ALA A  21      19.646   3.853  13.939  1.00  5.060          C  
ATOM    332  C   ALA A  21      20.738   2.804  13.949  1.00  4.800          C  
ATOM    333  O   ALA A  21      21.919   3.139  14.028  1.00  4.730          O  
ATOM    334  CB  ALA A  21      19.279   4.215  15.365  1.00  6.960          C  
ATOM    335  H   ALA A  21      17.587   3.382  13.697  1.00  5.690          H  
ATOM    336  HA  ALA A  21      20.023   4.733  13.420  1.00  6.070          H  
ATOM    337 1HB  ALA A  21      20.164   4.590  15.879  1.00  8.350          H  
ATOM    338 2HB  ALA A  21      18.508   4.982  15.358  1.00  8.350          H  
ATOM    339 3HB  ALA A  21      18.911   3.329  15.878  1.00  8.350          H  
ATOM    340  N   ASN A  22      20.346   1.530  13.932  1.00  4.930          N  
ATOM    341  CA  ASN A  22      21.300   0.455  13.952  1.00  4.840          C  
ATOM    342  C   ASN A  22      21.338  -0.299  12.629  1.00  4.080          C  
ATOM    343  O   ASN A  22      21.815  -1.426  12.571  1.00  4.310          O  
ATOM    344  CB  ASN A  22      21.077  -0.434  15.141  1.00  6.810          C  
ATOM    345  CG  ASN A  22      21.444   0.302  16.405  1.00  6.810          C  
ATOM    346  OD1 ASN A  22      22.525   0.932  16.503  1.00  6.810          O  
ATOM    347  ND2 ASN A  22      20.574   0.239  17.384  1.00  6.810          N  
ATOM    348  H   ASN A  22      19.355   1.286  13.839  1.00  5.920          H  
ATOM    349  HA  ASN A  22      22.268   0.890  14.089  1.00  5.810          H  
ATOM    350 1HB  ASN A  22      20.028  -0.736  15.185  1.00  8.170          H  
ATOM    351 2HB  ASN A  22      21.686  -1.335  15.056  1.00  8.170          H  
ATOM    352 1HD2 ASN A  22      20.759   0.707  18.248  1.00  8.170          H  
ATOM    353 2HD2 ASN A  22      19.730  -0.284  17.270  1.00  8.170          H  
ATOM    354  N   ALA A  23      20.874   0.330  11.542  1.00  3.440          N  
ATOM    355  CA  ALA A  23      20.861  -0.317  10.232  1.00  3.320          C  
ATOM    356  C   ALA A  23      22.262  -0.734   9.827  1.00  3.100          C  
ATOM    357  O   ALA A  23      22.465  -1.801   9.259  1.00  3.550          O  
ATOM    358  CB  ALA A  23      20.262   0.617   9.188  1.00  4.700          C  
ATOM    359  H   ALA A  23      20.489   1.273  11.622  1.00  4.130          H  
ATOM    360  HA  ALA A  23      20.261  -1.215  10.302  1.00  3.980          H  
ATOM    361 1HB  ALA A  23      20.236   0.122   8.232  1.00  5.640          H  
ATOM    362 2HB  ALA A  23      19.250   0.885   9.479  1.00  5.640          H  
ATOM    363 3HB  ALA A  23      20.864   1.519   9.116  1.00  5.640          H  
ATOM    364  N   TRP A  24      23.257   0.056  10.205  1.00  2.950          N  
ATOM    365  CA  TRP A  24      24.656  -0.247   9.927  1.00  3.380          C  
ATOM    366  C   TRP A  24      25.066  -1.639  10.440  1.00  3.400          C  
ATOM    367  O   TRP A  24      26.057  -2.206   9.976  1.00  4.040          O  
ATOM    368  CB  TRP A  24      25.551   0.795  10.615  1.00  4.560          C  
ATOM    369  CG  TRP A  24      25.494   0.681  12.118  1.00  4.560          C  
ATOM    370  CD1 TRP A  24      24.634   1.321  12.935  1.00  4.560          C  
ATOM    371  CD2 TRP A  24      26.333  -0.130  12.987  1.00  4.560          C  
ATOM    372  NE1 TRP A  24      24.845   0.941  14.240  1.00  4.560          N  
ATOM    373  CE2 TRP A  24      25.877   0.067  14.287  1.00  4.560          C  
ATOM    374  CE3 TRP A  24      27.404  -1.006  12.764  1.00  4.560          C  
ATOM    375  CZ2 TRP A  24      26.443  -0.575  15.364  1.00  4.560          C  
ATOM    376  CZ3 TRP A  24      27.971  -1.650  13.843  1.00  4.560          C  
ATOM    377  CH2 TRP A  24      27.505  -1.441  15.112  1.00  4.560          C  
ATOM    378  H   TRP A  24      23.030   0.924  10.672  1.00  3.540          H  
ATOM    379  HA  TRP A  24      24.810  -0.212   8.849  1.00  4.060          H  
ATOM    380 1HB  TRP A  24      26.581   0.668  10.294  1.00  5.470          H  
ATOM    381 2HB  TRP A  24      25.233   1.798  10.332  1.00  5.470          H  
ATOM    382  HD1 TRP A  24      23.858   2.015  12.611  1.00  5.470          H  
ATOM    383  HE1 TRP A  24      24.283   1.254  15.048  1.00  5.470          H  
ATOM    384  HE3 TRP A  24      27.776  -1.184  11.754  1.00  5.470          H  
ATOM    385  HZ2 TRP A  24      26.083  -0.421  16.382  1.00  5.470          H  
ATOM    386  HZ3 TRP A  24      28.799  -2.332  13.657  1.00  5.470          H  
ATOM    387  HH2 TRP A  24      27.974  -1.966  15.943  1.00  5.470          H  
ATOM    388  N   ALA A  25      24.360  -2.147  11.461  1.00  2.890          N  
ATOM    389  CA  ALA A  25      24.660  -3.414  12.098  1.00  2.940          C  
ATOM    390  C   ALA A  25      24.017  -4.620  11.418  1.00  2.590          C  
ATOM    391  O   ALA A  25      24.245  -5.753  11.856  1.00  2.670          O  
ATOM    392  CB  ALA A  25      24.210  -3.372  13.548  1.00  4.100          C  
ATOM    393  H   ALA A  25      23.527  -1.659  11.787  1.00  3.470          H  
ATOM    394  HA  ALA A  25      25.740  -3.549  12.065  1.00  3.530          H  
ATOM    395 1HB  ALA A  25      24.478  -4.304  14.039  1.00  4.920          H  
ATOM    396 2HB  ALA A  25      24.688  -2.549  14.052  1.00  4.920          H  
ATOM    397 3HB  ALA A  25      23.135  -3.242  13.585  1.00  4.920          H  
ATOM    398  N   THR A  26      23.186  -4.412  10.395  1.00  2.320          N  
ATOM    399  CA  THR A  26      22.526  -5.548   9.765  1.00  2.010          C  
ATOM    400  C   THR A  26      23.312  -5.947   8.521  1.00  1.530          C  
ATOM    401  O   THR A  26      24.221  -5.238   8.090  1.00  1.620          O  
ATOM    402  CB  THR A  26      21.050  -5.265   9.368  1.00  2.940          C  
ATOM    403  OG1 THR A  26      20.980  -4.334   8.292  1.00  2.940          O  
ATOM    404  CG2 THR A  26      20.298  -4.650  10.562  1.00  2.940          C  
ATOM    405  H   THR A  26      23.015  -3.466  10.036  1.00  2.780          H  
ATOM    406  HA  THR A  26      22.532  -6.391  10.453  1.00  2.410          H  
ATOM    407  HB  THR A  26      20.573  -6.191   9.072  1.00  3.530          H  
ATOM    408  HG1 THR A  26      20.104  -4.453   7.822  1.00  3.530          H  
ATOM    409 1HG2 THR A  26      19.264  -4.461  10.274  1.00  3.530          H  
ATOM    410 2HG2 THR A  26      20.322  -5.346  11.399  1.00  3.530          H  
ATOM    411 3HG2 THR A  26      20.771  -3.713  10.852  1.00  3.530          H  
ATOM    412  N   GLY A  27      22.961  -7.087   7.943  1.00  1.140          N  
ATOM    413  CA  GLY A  27      23.607  -7.551   6.719  1.00  0.780          C  
ATOM    414  C   GLY A  27      24.821  -8.453   6.968  1.00  0.640          C  
ATOM    415  O   GLY A  27      24.975  -9.041   8.045  1.00  0.720          O  
ATOM    416  H   GLY A  27      22.218  -7.630   8.352  1.00  1.370          H  
ATOM    417 1HA  GLY A  27      22.877  -8.069   6.108  1.00  0.940          H  
ATOM    418 2HA  GLY A  27      23.920  -6.685   6.135  1.00  0.940          H  
ATOM    419  N   GLU A  28      25.677  -8.533   5.943  1.00  0.500          N  
ATOM    420  CA  GLU A  28      26.880  -9.385   5.839  1.00  0.460          C  
ATOM    421  C   GLU A  28      26.646 -10.903   5.873  1.00  0.440          C  
ATOM    422  O   GLU A  28      27.486 -11.671   6.359  1.00  0.470          O  
ATOM    423  CB  GLU A  28      27.895  -9.024   6.932  1.00  0.660          C  
ATOM    424  CG  GLU A  28      28.431  -7.589   6.881  1.00  0.660          C  
ATOM    425  CD  GLU A  28      29.500  -7.377   7.902  1.00  0.660          C  
ATOM    426  OE1 GLU A  28      29.568  -8.179   8.791  1.00  0.660          O  
ATOM    427  OE2 GLU A  28      30.297  -6.480   7.772  1.00  0.660          O  
ATOM    428  H   GLU A  28      25.426  -7.961   5.130  1.00  0.600          H  
ATOM    429  HA  GLU A  28      27.350  -9.166   4.884  1.00  0.550          H  
ATOM    430 1HB  GLU A  28      27.463  -9.190   7.915  1.00  0.790          H  
ATOM    431 2HB  GLU A  28      28.754  -9.683   6.846  1.00  0.790          H  
ATOM    432 1HG  GLU A  28      28.830  -7.390   5.889  1.00  0.790          H  
ATOM    433 2HG  GLU A  28      27.607  -6.897   7.065  1.00  0.790          H  
ATOM    434  N   PHE A  29      25.572 -11.348   5.241  1.00  0.420          N  
ATOM    435  CA  PHE A  29      25.214 -12.749   5.112  1.00  0.400          C  
ATOM    436  C   PHE A  29      26.306 -13.696   4.653  1.00  0.350          C  
ATOM    437  O   PHE A  29      26.561 -14.713   5.318  1.00  0.350          O  
ATOM    438  CB  PHE A  29      24.096 -12.811   4.101  1.00  0.570          C  
ATOM    439  CG  PHE A  29      23.682 -14.061   3.678  1.00  0.570          C  
ATOM    440  CD1 PHE A  29      22.913 -14.788   4.480  1.00  0.570          C  
ATOM    441  CD2 PHE A  29      24.003 -14.520   2.430  1.00  0.570          C  
ATOM    442  CE1 PHE A  29      22.472 -15.927   4.118  1.00  0.570          C  
ATOM    443  CE2 PHE A  29      23.550 -15.706   2.049  1.00  0.570          C  
ATOM    444  CZ  PHE A  29      22.789 -16.402   2.912  1.00  0.570          C  
ATOM    445  H   PHE A  29      24.892 -10.685   4.856  1.00  0.500          H  
ATOM    446  HA  PHE A  29      24.862 -13.090   6.080  1.00  0.480          H  
ATOM    447 1HB  PHE A  29      23.275 -12.392   4.545  1.00  0.680          H  
ATOM    448 2HB  PHE A  29      24.345 -12.203   3.228  1.00  0.680          H  
ATOM    449  HD1 PHE A  29      22.660 -14.436   5.422  1.00  0.680          H  
ATOM    450  HD2 PHE A  29      24.622 -13.911   1.763  1.00  0.680          H  
ATOM    451  HE1 PHE A  29      21.848 -16.512   4.794  1.00  0.680          H  
ATOM    452  HE2 PHE A  29      23.777 -16.101   1.075  1.00  0.680          H  
ATOM    453  HZ  PHE A  29      22.419 -17.333   2.669  1.00  0.680          H  
ATOM    454  N   SER A  30      26.998 -13.341   3.570  1.00  0.340          N  
ATOM    455  CA  SER A  30      27.956 -14.256   2.969  1.00  0.350          C  
ATOM    456  C   SER A  30      29.092 -14.702   3.882  1.00  0.390          C  
ATOM    457  O   SER A  30      29.688 -15.752   3.638  1.00  0.430          O  
ATOM    458  CB  SER A  30      28.584 -13.657   1.721  1.00  0.490          C  
ATOM    459  OG  SER A  30      29.456 -12.606   2.038  1.00  0.490          O  
ATOM    460  H   SER A  30      26.789 -12.443   3.097  1.00  0.410          H  
ATOM    461  HA  SER A  30      27.406 -15.141   2.678  1.00  0.420          H  
ATOM    462 1HB  SER A  30      29.129 -14.438   1.196  1.00  0.580          H  
ATOM    463 2HB  SER A  30      27.800 -13.294   1.049  1.00  0.580          H  
ATOM    464  HG  SER A  30      28.917 -11.783   2.043  1.00  0.580          H  
ATOM    465  N   ARG A  31      29.368 -13.999   4.985  1.00  0.420          N  
ATOM    466  CA  ARG A  31      30.485 -14.405   5.833  1.00  0.500          C  
ATOM    467  C   ARG A  31      30.400 -15.862   6.300  1.00  0.490          C  
ATOM    468  O   ARG A  31      31.433 -16.501   6.506  1.00  0.540          O  
ATOM    469  CB  ARG A  31      30.597 -13.541   7.082  1.00  0.670          C  
ATOM    470  CG  ARG A  31      31.070 -12.112   6.875  1.00  0.670          C  
ATOM    471  CD  ARG A  31      31.268 -11.426   8.198  1.00  0.670          C  
ATOM    472  NE  ARG A  31      31.588 -10.014   8.059  1.00  0.670          N  
ATOM    473  CZ  ARG A  31      32.799  -9.481   7.770  1.00  0.670          C  
ATOM    474  NH1 ARG A  31      33.852 -10.256   7.563  1.00  0.670          N  
ATOM    475  NH2 ARG A  31      32.921  -8.161   7.692  1.00  0.670          N  
ATOM    476  H   ARG A  31      28.793 -13.184   5.230  1.00  0.500          H  
ATOM    477  HA  ARG A  31      31.400 -14.287   5.255  1.00  0.600          H  
ATOM    478 1HB  ARG A  31      29.612 -13.483   7.553  1.00  0.800          H  
ATOM    479 2HB  ARG A  31      31.268 -14.018   7.791  1.00  0.800          H  
ATOM    480 1HG  ARG A  31      32.006 -12.112   6.322  1.00  0.800          H  
ATOM    481 2HG  ARG A  31      30.315 -11.561   6.311  1.00  0.800          H  
ATOM    482 1HD  ARG A  31      30.339 -11.495   8.769  1.00  0.800          H  
ATOM    483 2HD  ARG A  31      32.065 -11.911   8.756  1.00  0.800          H  
ATOM    484  HE  ARG A  31      30.822  -9.354   8.238  1.00  0.800          H  
ATOM    485 1HH1 ARG A  31      33.765 -11.258   7.620  1.00  0.800          H  
ATOM    486 2HH1 ARG A  31      34.749  -9.844   7.347  1.00  0.800          H  
ATOM    487 1HH2 ARG A  31      32.088  -7.552   7.845  1.00  0.800          H  
ATOM    488 2HH2 ARG A  31      33.808  -7.742   7.477  1.00  0.800          H  
ATOM    489  N   THR A  32      29.184 -16.372   6.516  1.00  0.430          N  
ATOM    490  CA  THR A  32      28.991 -17.729   7.014  1.00  0.430          C  
ATOM    491  C   THR A  32      28.123 -18.584   6.091  1.00  0.370          C  
ATOM    492  O   THR A  32      27.470 -19.536   6.556  1.00  0.360          O  
ATOM    493  CB  THR A  32      28.360 -17.693   8.408  1.00  0.600          C  
ATOM    494  OG1 THR A  32      27.114 -16.991   8.339  1.00  0.600          O  
ATOM    495  CG2 THR A  32      29.279 -16.990   9.379  1.00  0.600          C  
ATOM    496  H   THR A  32      28.346 -15.807   6.331  1.00  0.520          H  
ATOM    497  HA  THR A  32      29.966 -18.212   7.089  1.00  0.520          H  
ATOM    498  HB  THR A  32      28.184 -18.705   8.755  1.00  0.720          H  
ATOM    499  HG1 THR A  32      26.485 -17.531   7.838  1.00  0.720          H  
ATOM    500 1HG2 THR A  32      28.819 -16.975  10.363  1.00  0.720          H  
ATOM    501 2HG2 THR A  32      30.226 -17.532   9.425  1.00  0.720          H  
ATOM    502 3HG2 THR A  32      29.458 -15.972   9.049  1.00  0.720          H  
ATOM    503  N   CYS A  33      28.045 -18.224   4.809  1.00  0.330          N  
ATOM    504  CA  CYS A  33      27.171 -18.966   3.893  1.00  0.300          C  
ATOM    505  C   CYS A  33      27.854 -19.372   2.591  1.00  0.360          C  
ATOM    506  O   CYS A  33      28.596 -18.605   1.985  1.00  0.410          O  
ATOM    507  CB  CYS A  33      25.919 -18.160   3.627  1.00  0.430          C  
ATOM    508  SG  CYS A  33      24.964 -17.845   5.108  1.00  0.430          S  
ATOM    509  H   CYS A  33      28.603 -17.442   4.454  1.00  0.400          H  
ATOM    510  HA  CYS A  33      26.871 -19.883   4.404  1.00  0.360          H  
ATOM    511 1HB  CYS A  33      26.188 -17.201   3.214  1.00  0.520          H  
ATOM    512 2HB  CYS A  33      25.287 -18.676   2.901  1.00  0.520          H  
ATOM    513  N   GLU A  34      27.576 -20.614   2.185  1.00  0.390          N  
ATOM    514  CA  GLU A  34      28.113 -21.268   0.997  1.00  0.520          C  
ATOM    515  C   GLU A  34      27.122 -21.378  -0.161  1.00  0.500          C  
ATOM    516  O   GLU A  34      25.898 -21.400   0.029  1.00  0.460          O  
ATOM    517  CB  GLU A  34      28.568 -22.685   1.367  1.00  0.680          C  
ATOM    518  CG  GLU A  34      29.706 -22.755   2.390  1.00  0.680          C  
ATOM    519  CD  GLU A  34      30.111 -24.181   2.731  1.00  0.680          C  
ATOM    520  OE1 GLU A  34      29.480 -25.091   2.245  1.00  0.680          O  
ATOM    521  OE2 GLU A  34      31.048 -24.351   3.476  1.00  0.680          O  
ATOM    522  H   GLU A  34      26.923 -21.147   2.756  1.00  0.470          H  
ATOM    523  HA  GLU A  34      28.975 -20.695   0.657  1.00  0.620          H  
ATOM    524 1HB  GLU A  34      27.719 -23.234   1.780  1.00  0.810          H  
ATOM    525 2HB  GLU A  34      28.888 -23.211   0.467  1.00  0.810          H  
ATOM    526 1HG  GLU A  34      30.570 -22.224   1.993  1.00  0.810          H  
ATOM    527 2HG  GLU A  34      29.390 -22.246   3.301  1.00  0.810          H  
ATOM    528  N   ASN A  35      27.670 -21.488  -1.381  1.00  0.640          N  
ATOM    529  CA  ASN A  35      26.880 -21.760  -2.585  1.00  0.720          C  
ATOM    530  C   ASN A  35      25.707 -20.814  -2.738  1.00  0.540          C  
ATOM    531  O   ASN A  35      24.589 -21.235  -3.032  1.00  0.620          O  
ATOM    532  CB  ASN A  35      26.424 -23.206  -2.595  1.00  0.980          C  
ATOM    533  CG  ASN A  35      27.591 -24.151  -2.637  1.00  0.980          C  
ATOM    534  OD1 ASN A  35      28.625 -23.852  -3.252  1.00  0.980          O  
ATOM    535  ND2 ASN A  35      27.453 -25.289  -2.006  1.00  0.980          N  
ATOM    536  H   ASN A  35      28.676 -21.427  -1.467  1.00  0.770          H  
ATOM    537  HA  ASN A  35      27.522 -21.602  -3.453  1.00  0.860          H  
ATOM    538 1HB  ASN A  35      25.823 -23.416  -1.707  1.00  1.170          H  
ATOM    539 2HB  ASN A  35      25.796 -23.386  -3.467  1.00  1.170          H  
ATOM    540 1HD2 ASN A  35      28.201 -25.955  -2.003  1.00  1.170          H  
ATOM    541 2HD2 ASN A  35      26.602 -25.496  -1.524  1.00  1.170          H  
ATOM    542  N   ILE A  36      25.977 -19.540  -2.532  1.00  0.390          N  
ATOM    543  CA  ILE A  36      24.965 -18.512  -2.601  1.00  0.240          C  
ATOM    544  C   ILE A  36      24.698 -18.201  -4.056  1.00  0.240          C  
ATOM    545  O   ILE A  36      25.629 -17.898  -4.802  1.00  0.270          O  
ATOM    546  CB  ILE A  36      25.474 -17.234  -1.925  1.00  0.400          C  
ATOM    547  CG1 ILE A  36      25.814 -17.534  -0.453  1.00  0.400          C  
ATOM    548  CG2 ILE A  36      24.377 -16.131  -2.020  1.00  0.400          C  
ATOM    549  CD1 ILE A  36      26.593 -16.453   0.237  1.00  0.400          C  
ATOM    550  H   ILE A  36      26.930 -19.298  -2.308  1.00  0.470          H  
ATOM    551  HA  ILE A  36      24.048 -18.867  -2.132  1.00  0.290          H  
ATOM    552  HB  ILE A  36      26.362 -16.898  -2.418  1.00  0.480          H  
ATOM    553 1HG1 ILE A  36      24.910 -17.708   0.079  1.00  0.480          H  
ATOM    554 2HG1 ILE A  36      26.408 -18.439  -0.404  1.00  0.480          H  
ATOM    555 1HG2 ILE A  36      24.721 -15.212  -1.556  1.00  0.480          H  
ATOM    556 2HG2 ILE A  36      24.144 -15.922  -3.048  1.00  0.480          H  
ATOM    557 3HG2 ILE A  36      23.480 -16.483  -1.515  1.00  0.480          H  
ATOM    558 1HD1 ILE A  36      26.795 -16.762   1.224  1.00  0.480          H  
ATOM    559 2HD1 ILE A  36      27.531 -16.298  -0.266  1.00  0.480          H  
ATOM    560 3HD1 ILE A  36      26.044 -15.521   0.255  1.00  0.480          H  
ATOM    561  N   SER A  37      23.440 -18.247  -4.467  1.00  0.280          N  
ATOM    562  CA  SER A  37      23.122 -17.944  -5.855  1.00  0.300          C  
ATOM    563  C   SER A  37      21.754 -17.309  -6.034  1.00  0.330          C  
ATOM    564  O   SER A  37      20.846 -17.462  -5.210  1.00  0.380          O  
ATOM    565  CB  SER A  37      23.193 -19.205  -6.695  1.00  0.410          C  
ATOM    566  OG  SER A  37      22.188 -20.112  -6.337  1.00  0.410          O  
ATOM    567  H   SER A  37      22.715 -18.543  -3.807  1.00  0.340          H  
ATOM    568  HA  SER A  37      23.866 -17.253  -6.236  1.00  0.360          H  
ATOM    569 1HB  SER A  37      23.092 -18.947  -7.749  1.00  0.490          H  
ATOM    570 2HB  SER A  37      24.168 -19.671  -6.561  1.00  0.490          H  
ATOM    571  HG  SER A  37      22.340 -20.896  -6.870  1.00  0.490          H  
ATOM    572  N   VAL A  38      21.618 -16.580  -7.139  1.00  0.360          N  
ATOM    573  CA  VAL A  38      20.349 -15.985  -7.541  1.00  0.460          C  
ATOM    574  C   VAL A  38      20.062 -16.325  -8.985  1.00  0.570          C  
ATOM    575  O   VAL A  38      20.905 -16.131  -9.877  1.00  0.580          O  
ATOM    576  CB  VAL A  38      20.289 -14.435  -7.358  1.00  0.600          C  
ATOM    577  CG1 VAL A  38      18.962 -13.878  -7.831  1.00  0.600          C  
ATOM    578  CG2 VAL A  38      20.478 -14.093  -5.926  1.00  0.600          C  
ATOM    579  H   VAL A  38      22.424 -16.517  -7.743  1.00  0.430          H  
ATOM    580  HA  VAL A  38      19.562 -16.417  -6.933  1.00  0.550          H  
ATOM    581  HB  VAL A  38      21.023 -13.974  -7.959  1.00  0.720          H  
ATOM    582 1HG1 VAL A  38      18.949 -12.801  -7.700  1.00  0.720          H  
ATOM    583 2HG1 VAL A  38      18.827 -14.100  -8.882  1.00  0.720          H  
ATOM    584 3HG1 VAL A  38      18.140 -14.318  -7.258  1.00  0.720          H  
ATOM    585 1HG2 VAL A  38      20.435 -13.017  -5.797  1.00  0.720          H  
ATOM    586 2HG2 VAL A  38      19.692 -14.551  -5.367  1.00  0.720          H  
ATOM    587 3HG2 VAL A  38      21.431 -14.462  -5.581  1.00  0.720          H  
ATOM    588  N   GLU A  39      18.860 -16.832  -9.197  1.00  0.630          N  
ATOM    589  CA  GLU A  39      18.348 -17.144 -10.522  1.00  0.730          C  
ATOM    590  C   GLU A  39      16.984 -16.488 -10.615  1.00  0.700          C  
ATOM    591  O   GLU A  39      16.049 -16.873  -9.892  1.00  0.580          O  
ATOM    592  CB  GLU A  39      18.250 -18.658 -10.757  1.00  0.980          C  
ATOM    593  CG  GLU A  39      19.595 -19.396 -10.740  1.00  0.980          C  
ATOM    594  CD  GLU A  39      19.473 -20.882 -11.035  1.00  0.980          C  
ATOM    595  OE1 GLU A  39      18.372 -21.346 -11.214  1.00  0.980          O  
ATOM    596  OE2 GLU A  39      20.485 -21.544 -11.081  1.00  0.980          O  
ATOM    597  H   GLU A  39      18.261 -16.965  -8.373  1.00  0.760          H  
ATOM    598  HA  GLU A  39      18.997 -16.702 -11.281  1.00  0.880          H  
ATOM    599 1HB  GLU A  39      17.613 -19.103  -9.990  1.00  1.180          H  
ATOM    600 2HB  GLU A  39      17.777 -18.844 -11.721  1.00  1.180          H  
ATOM    601 1HG  GLU A  39      20.254 -18.938 -11.476  1.00  1.180          H  
ATOM    602 2HG  GLU A  39      20.051 -19.265  -9.758  1.00  1.180          H  
ATOM    603  N   GLY A  40      16.830 -15.513 -11.500  1.00  0.830          N  
ATOM    604  CA  GLY A  40      15.568 -14.821 -11.488  1.00  0.820          C  
ATOM    605  C   GLY A  40      15.533 -14.122 -10.146  1.00  0.850          C  
ATOM    606  O   GLY A  40      16.570 -13.736  -9.620  1.00  0.980          O  
ATOM    607  H   GLY A  40      17.583 -15.197 -12.120  1.00  1.000          H  
ATOM    608 1HA  GLY A  40      15.501 -14.117 -12.309  1.00  0.980          H  
ATOM    609 2HA  GLY A  40      14.745 -15.528 -11.578  1.00  0.980          H  
ATOM    610  N   SER A  41      14.381 -14.034  -9.527  1.00  0.780          N  
ATOM    611  CA  SER A  41      14.295 -13.329  -8.259  1.00  0.900          C  
ATOM    612  C   SER A  41      14.467 -14.224  -7.034  1.00  0.690          C  
ATOM    613  O   SER A  41      14.165 -13.793  -5.920  1.00  0.690          O  
ATOM    614  CB  SER A  41      12.996 -12.600  -8.171  1.00  1.210          C  
ATOM    615  OG  SER A  41      12.914 -11.638  -9.167  1.00  1.210          O  
ATOM    616  H   SER A  41      13.542 -14.394  -9.957  1.00  0.940          H  
ATOM    617  HA  SER A  41      15.091 -12.583  -8.239  1.00  1.080          H  
ATOM    618 1HB  SER A  41      12.173 -13.305  -8.263  1.00  1.450          H  
ATOM    619 2HB  SER A  41      12.911 -12.121  -7.195  1.00  1.450          H  
ATOM    620  HG  SER A  41      12.083 -11.189  -9.006  1.00  1.450          H  
ATOM    621  N   THR A  42      14.859 -15.489  -7.213  1.00  0.560          N  
ATOM    622  CA  THR A  42      15.007 -16.334  -6.031  1.00  0.440          C  
ATOM    623  C   THR A  42      16.461 -16.521  -5.613  1.00  0.510          C  
ATOM    624  O   THR A  42      17.327 -16.941  -6.391  1.00  0.570          O  
ATOM    625  CB  THR A  42      14.348 -17.726  -6.207  1.00  0.660          C  
ATOM    626  OG1 THR A  42      12.945 -17.564  -6.451  1.00  0.660          O  
ATOM    627  CG2 THR A  42      14.524 -18.558  -4.901  1.00  0.660          C  
ATOM    628  H   THR A  42      15.105 -15.842  -8.147  1.00  0.670          H  
ATOM    629  HA  THR A  42      14.495 -15.851  -5.198  1.00  0.530          H  
ATOM    630  HB  THR A  42      14.805 -18.250  -7.049  1.00  0.800          H  
ATOM    631  HG1 THR A  42      12.829 -17.192  -7.325  1.00  0.800          H  
ATOM    632 1HG2 THR A  42      14.044 -19.524  -5.025  1.00  0.800          H  
ATOM    633 2HG2 THR A  42      15.578 -18.717  -4.680  1.00  0.800          H  
ATOM    634 3HG2 THR A  42      14.059 -18.026  -4.067  1.00  0.800          H  
ATOM    635  N   LEU A  43      16.700 -16.224  -4.340  1.00  0.540          N  
ATOM    636  CA  LEU A  43      17.982 -16.351  -3.663  1.00  0.650          C  
ATOM    637  C   LEU A  43      18.048 -17.608  -2.828  1.00  0.630          C  
ATOM    638  O   LEU A  43      17.198 -17.832  -1.972  1.00  0.660          O  
ATOM    639  CB  LEU A  43      18.216 -15.108  -2.798  1.00  0.870          C  
ATOM    640  CG  LEU A  43      19.412 -15.094  -1.802  1.00  0.870          C  
ATOM    641  CD1 LEU A  43      20.745 -15.208  -2.513  1.00  0.870          C  
ATOM    642  CD2 LEU A  43      19.336 -13.768  -1.025  1.00  0.870          C  
ATOM    643  H   LEU A  43      15.905 -15.873  -3.794  1.00  0.650          H  
ATOM    644  HA  LEU A  43      18.759 -16.413  -4.418  1.00  0.780          H  
ATOM    645 1HB  LEU A  43      18.374 -14.297  -3.466  1.00  1.040          H  
ATOM    646 2HB  LEU A  43      17.305 -14.904  -2.245  1.00  1.040          H  
ATOM    647  HG  LEU A  43      19.330 -15.927  -1.115  1.00  1.040          H  
ATOM    648 1HD1 LEU A  43      21.535 -15.174  -1.771  1.00  1.040          H  
ATOM    649 2HD1 LEU A  43      20.809 -16.146  -3.057  1.00  1.040          H  
ATOM    650 3HD1 LEU A  43      20.859 -14.397  -3.194  1.00  1.040          H  
ATOM    651 1HD2 LEU A  43      20.152 -13.716  -0.307  1.00  1.040          H  
ATOM    652 2HD2 LEU A  43      19.417 -12.935  -1.718  1.00  1.040          H  
ATOM    653 3HD2 LEU A  43      18.383 -13.707  -0.498  1.00  1.040          H  
ATOM    654  N   THR A  44      19.050 -18.438  -3.086  1.00  0.620          N  
ATOM    655  CA  THR A  44      19.234 -19.694  -2.356  1.00  0.620          C  
ATOM    656  C   THR A  44      20.621 -19.729  -1.730  1.00  0.560          C  
ATOM    657  O   THR A  44      21.605 -19.291  -2.337  1.00  0.520          O  
ATOM    658  CB  THR A  44      19.038 -20.937  -3.268  1.00  0.870          C  
ATOM    659  OG1 THR A  44      17.720 -20.917  -3.831  1.00  0.870          O  
ATOM    660  CG2 THR A  44      19.194 -22.243  -2.446  1.00  0.870          C  
ATOM    661  H   THR A  44      19.708 -18.175  -3.828  1.00  0.740          H  
ATOM    662  HA  THR A  44      18.507 -19.747  -1.547  1.00  0.740          H  
ATOM    663  HB  THR A  44      19.776 -20.920  -4.075  1.00  1.040          H  
ATOM    664  HG1 THR A  44      17.697 -20.227  -4.498  1.00  1.040          H  
ATOM    665 1HG2 THR A  44      19.036 -23.095  -3.101  1.00  1.040          H  
ATOM    666 2HG2 THR A  44      20.188 -22.317  -2.015  1.00  1.040          H  
ATOM    667 3HG2 THR A  44      18.450 -22.257  -1.645  1.00  1.040          H  
ATOM    668  N   ALA A  45      20.712 -20.212  -0.489  1.00  0.530          N  
ATOM    669  CA  ALA A  45      22.022 -20.325   0.155  1.00  0.450          C  
ATOM    670  C   ALA A  45      22.064 -21.373   1.272  1.00  0.480          C  
ATOM    671  O   ALA A  45      21.050 -21.650   1.927  1.00  0.580          O  
ATOM    672  CB  ALA A  45      22.393 -18.991   0.719  1.00  0.660          C  
ATOM    673  H   ALA A  45      19.854 -20.516  -0.009  1.00  0.640          H  
ATOM    674  HA  ALA A  45      22.753 -20.624  -0.602  1.00  0.540          H  
ATOM    675 1HB  ALA A  45      23.373 -19.054   1.190  1.00  0.790          H  
ATOM    676 2HB  ALA A  45      22.403 -18.241  -0.063  1.00  0.790          H  
ATOM    677 3HB  ALA A  45      21.634 -18.755   1.447  1.00  0.790          H  
ATOM    678  N   SER A  46      23.273 -21.905   1.528  1.00  0.430          N  
ATOM    679  CA  SER A  46      23.530 -22.879   2.596  1.00  0.430          C  
ATOM    680  C   SER A  46      24.332 -22.237   3.745  1.00  0.320          C  
ATOM    681  O   SER A  46      25.509 -21.898   3.595  1.00  0.340          O  
ATOM    682  CB  SER A  46      24.269 -24.056   1.984  1.00  0.600          C  
ATOM    683  OG  SER A  46      23.467 -24.720   1.034  1.00  0.600          O  
ATOM    684  H   SER A  46      24.074 -21.649   0.942  1.00  0.520          H  
ATOM    685  HA  SER A  46      22.581 -23.228   2.992  1.00  0.520          H  
ATOM    686 1HB  SER A  46      25.174 -23.690   1.497  1.00  0.720          H  
ATOM    687 2HB  SER A  46      24.570 -24.731   2.728  1.00  0.720          H  
ATOM    688  HG  SER A  46      22.753 -25.164   1.535  1.00  0.720          H  
ATOM    689  N   CYS A  47      23.692 -22.043   4.896  1.00  0.250          N  
ATOM    690  CA  CYS A  47      24.314 -21.285   5.986  1.00  0.280          C  
ATOM    691  C   CYS A  47      24.517 -21.979   7.310  1.00  0.420          C  
ATOM    692  O   CYS A  47      23.685 -22.773   7.740  1.00  0.550          O  
ATOM    693  CB  CYS A  47      23.456 -20.089   6.261  1.00  0.380          C  
ATOM    694  SG  CYS A  47      23.328 -19.034   4.932  1.00  0.380          S  
ATOM    695  H   CYS A  47      22.741 -22.405   4.990  1.00  0.300          H  
ATOM    696  HA  CYS A  47      25.289 -20.950   5.649  1.00  0.340          H  
ATOM    697 1HB  CYS A  47      22.463 -20.425   6.502  1.00  0.460          H  
ATOM    698 2HB  CYS A  47      23.842 -19.553   7.107  1.00  0.460          H  
ATOM    699  N   GLU A  48      25.579 -21.597   8.013  1.00  0.400          N  
ATOM    700  CA  GLU A  48      25.873 -22.147   9.338  1.00  0.500          C  
ATOM    701  C   GLU A  48      24.743 -21.899  10.335  1.00  0.530          C  
ATOM    702  O   GLU A  48      24.221 -20.781  10.412  1.00  0.580          O  
ATOM    703  CB  GLU A  48      27.159 -21.524   9.878  1.00  0.660          C  
ATOM    704  CG  GLU A  48      28.421 -21.888   9.100  1.00  0.660          C  
ATOM    705  CD  GLU A  48      29.659 -21.205   9.636  1.00  0.660          C  
ATOM    706  OE1 GLU A  48      29.572 -20.590  10.674  1.00  0.660          O  
ATOM    707  OE2 GLU A  48      30.678 -21.264   8.984  1.00  0.660          O  
ATOM    708  H   GLU A  48      26.227 -20.912   7.594  1.00  0.480          H  
ATOM    709  HA  GLU A  48      26.003 -23.212   9.242  1.00  0.600          H  
ATOM    710 1HB  GLU A  48      27.059 -20.443   9.882  1.00  0.790          H  
ATOM    711 2HB  GLU A  48      27.300 -21.843  10.912  1.00  0.790          H  
ATOM    712 1HG  GLU A  48      28.564 -22.966   9.154  1.00  0.790          H  
ATOM    713 2HG  GLU A  48      28.286 -21.618   8.053  1.00  0.790          H  
ATOM    714  N   LYS A  49      24.401 -22.931  11.125  1.00  0.590          N  
ATOM    715  CA  LYS A  49      23.350 -22.855  12.139  1.00  0.780          C  
ATOM    716  C   LYS A  49      23.811 -22.058  13.343  1.00  0.980          C  
ATOM    717  O   LYS A  49      24.980 -21.691  13.445  1.00  1.020          O  
ATOM    718  CB  LYS A  49      22.926 -24.251  12.606  1.00  1.020          C  
ATOM    719  CG  LYS A  49      22.247 -25.102  11.563  1.00  1.020          C  
ATOM    720  CD  LYS A  49      21.846 -26.461  12.147  1.00  1.020          C  
ATOM    721  CE  LYS A  49      21.166 -27.342  11.108  1.00  1.020          C  
ATOM    722  NZ  LYS A  49      20.760 -28.658  11.668  1.00  1.020          N  
ATOM    723  H   LYS A  49      24.878 -23.834  11.027  1.00  0.710          H  
ATOM    724  HA  LYS A  49      22.485 -22.351  11.709  1.00  0.940          H  
ATOM    725 1HB  LYS A  49      23.813 -24.801  12.939  1.00  1.220          H  
ATOM    726 2HB  LYS A  49      22.257 -24.174  13.459  1.00  1.220          H  
ATOM    727 1HG  LYS A  49      21.365 -24.586  11.188  1.00  1.220          H  
ATOM    728 2HG  LYS A  49      22.923 -25.261  10.734  1.00  1.220          H  
ATOM    729 1HD  LYS A  49      22.745 -26.973  12.501  1.00  1.220          H  
ATOM    730 2HD  LYS A  49      21.173 -26.318  12.989  1.00  1.220          H  
ATOM    731 1HE  LYS A  49      20.288 -26.833  10.724  1.00  1.220          H  
ATOM    732 2HE  LYS A  49      21.859 -27.513  10.294  1.00  1.220          H  
ATOM    733 1HZ  LYS A  49      20.323 -29.206  10.941  1.00  1.220          H  
ATOM    734 2HZ  LYS A  49      21.579 -29.140  12.011  1.00  1.220          H  
ATOM    735 3HZ  LYS A  49      20.107 -28.518  12.424  1.00  1.220          H  
ATOM    736  N   ALA A  50      22.913 -21.838  14.307  1.00  1.200          N  
ATOM    737  CA  ALA A  50      23.271 -21.091  15.517  1.00  1.500          C  
ATOM    738  C   ALA A  50      24.467 -21.721  16.229  1.00  1.630          C  
ATOM    739  O   ALA A  50      25.314 -21.026  16.788  1.00  1.870          O  
ATOM    740  CB  ALA A  50      22.109 -21.071  16.490  1.00  1.980          C  
ATOM    741  H   ALA A  50      21.961 -22.159  14.187  1.00  1.440          H  
ATOM    742  HA  ALA A  50      23.525 -20.070  15.225  1.00  1.800          H  
ATOM    743 1HB  ALA A  50      22.393 -20.495  17.371  1.00  2.380          H  
ATOM    744 2HB  ALA A  50      21.251 -20.621  16.040  1.00  2.380          H  
ATOM    745 3HB  ALA A  50      21.866 -22.090  16.787  1.00  2.380          H  
ATOM    746  N   ASP A  51      24.535 -23.050  16.178  1.00  1.550          N  
ATOM    747  CA  ASP A  51      25.585 -23.848  16.794  1.00  1.750          C  
ATOM    748  C   ASP A  51      26.971 -23.608  16.177  1.00  1.490          C  
ATOM    749  O   ASP A  51      27.989 -23.930  16.788  1.00  1.510          O  
ATOM    750  CB  ASP A  51      25.234 -25.327  16.653  1.00  2.370          C  
ATOM    751  CG  ASP A  51      24.026 -25.758  17.484  1.00  2.370          C  
ATOM    752  OD1 ASP A  51      23.611 -25.048  18.369  1.00  2.370          O  
ATOM    753  OD2 ASP A  51      23.512 -26.802  17.187  1.00  2.370          O  
ATOM    754  H   ASP A  51      23.784 -23.549  15.727  1.00  1.860          H  
ATOM    755  HA  ASP A  51      25.631 -23.589  17.852  1.00  2.100          H  
ATOM    756 1HB  ASP A  51      25.044 -25.560  15.605  1.00  2.840          H  
ATOM    757 2HB  ASP A  51      26.082 -25.923  16.971  1.00  2.840          H  
ATOM    758  N   GLY A  52      27.017 -23.117  14.932  1.00  1.330          N  
ATOM    759  CA  GLY A  52      28.268 -22.886  14.215  1.00  1.260          C  
ATOM    760  C   GLY A  52      28.846 -24.107  13.492  1.00  1.390          C  
ATOM    761  O   GLY A  52      29.952 -24.039  12.955  1.00  2.420          O  
ATOM    762  H   GLY A  52      26.156 -22.800  14.482  1.00  1.600          H  
ATOM    763 1HA  GLY A  52      28.101 -22.091  13.485  1.00  1.510          H  
ATOM    764 2HA  GLY A  52      29.008 -22.503  14.915  1.00  1.510          H  
ATOM    765  N   TYR A  53      28.134 -25.230  13.493  1.00  0.700          N  
ATOM    766  CA  TYR A  53      28.639 -26.431  12.841  1.00  0.870          C  
ATOM    767  C   TYR A  53      27.783 -26.891  11.667  1.00  1.020          C  
ATOM    768  O   TYR A  53      27.579 -28.108  11.664  1.00  1.880          O  
ATOM    769  CB  TYR A  53      28.747 -27.573  13.851  1.00  1.150          C  
ATOM    770  CG  TYR A  53      29.679 -27.292  14.986  1.00  1.150          C  
ATOM    771  CD1 TYR A  53      29.179 -26.794  16.165  1.00  1.150          C  
ATOM    772  CD2 TYR A  53      31.035 -27.530  14.850  1.00  1.150          C  
ATOM    773  CE1 TYR A  53      30.022 -26.529  17.212  1.00  1.150          C  
ATOM    774  CE2 TYR A  53      31.886 -27.265  15.900  1.00  1.150          C  
ATOM    775  CZ  TYR A  53      31.380 -26.764  17.080  1.00  1.150          C  
ATOM    776  OH  TYR A  53      32.225 -26.497  18.132  1.00  1.150          O  
ATOM    777  H   TYR A  53      27.238 -25.240  13.949  1.00  0.840          H  
ATOM    778  HA  TYR A  53      29.632 -26.219  12.449  1.00  1.040          H  
ATOM    779 1HB  TYR A  53      27.762 -27.784  14.265  1.00  1.380          H  
ATOM    780 2HB  TYR A  53      29.094 -28.476  13.349  1.00  1.380          H  
ATOM    781  HD1 TYR A  53      28.120 -26.608  16.265  1.00  1.380          H  
ATOM    782  HD2 TYR A  53      31.429 -27.925  13.914  1.00  1.380          H  
ATOM    783  HE1 TYR A  53      29.616 -26.129  18.141  1.00  1.380          H  
ATOM    784  HE2 TYR A  53      32.955 -27.452  15.800  1.00  1.380          H  
ATOM    785  HH  TYR A  53      31.714 -26.141  18.864  1.00  1.380          H  
ATOM    786  N   THR A  54      28.149 -26.298  10.524  1.00  0.970          N  
ATOM    787  CA  THR A  54      27.155 -26.132   9.453  1.00  1.030          C  
ATOM    788  C   THR A  54      25.786 -26.693   9.886  1.00  0.900          C  
ATOM    789  O   THR A  54      25.415 -26.225  10.973  1.00  1.680          O  
ATOM    790  CB  THR A  54      27.735 -26.842   8.211  1.00  1.420          C  
ATOM    791  OG1 THR A  54      28.033 -28.198   8.531  1.00  1.420          O  
ATOM    792  CG2 THR A  54      28.986 -26.112   7.733  1.00  1.420          C  
ATOM    793  H   THR A  54      28.984 -26.720  10.149  1.00  1.160          H  
ATOM    794  HA  THR A  54      27.060 -25.080   9.236  1.00  1.240          H  
ATOM    795  HB  THR A  54      27.047 -26.859   7.460  1.00  1.700          H  
ATOM    796  HG1 THR A  54      28.233 -28.684   7.726  1.00  1.700          H  
ATOM    797 1HG2 THR A  54      29.384 -26.619   6.853  1.00  1.700          H  
ATOM    798 2HG2 THR A  54      28.724 -25.086   7.470  1.00  1.700          H  
ATOM    799 3HG2 THR A  54      29.745 -26.099   8.509  1.00  1.700          H  
ATOM    800  N   LEU A  55      24.808 -26.812   8.949  1.00  1.170          N  
ATOM    801  CA  LEU A  55      24.280 -25.729   8.090  1.00  1.470          C  
ATOM    802  C   LEU A  55      22.811 -26.016   7.792  1.00  0.960          C  
ATOM    803  O   LEU A  55      22.369 -27.166   7.884  1.00  1.120          O  
ATOM    804  CB  LEU A  55      24.980 -25.466   6.726  1.00  1.940          C  
ATOM    805  CG  LEU A  55      25.087 -26.577   5.618  1.00  1.940          C  
ATOM    806  CD1 LEU A  55      23.763 -26.680   4.782  1.00  1.940          C  
ATOM    807  CD2 LEU A  55      26.267 -26.176   4.702  1.00  1.940          C  
ATOM    808  H   LEU A  55      24.866 -27.690   8.452  1.00  1.400          H  
ATOM    809  HA  LEU A  55      24.323 -24.812   8.658  1.00  1.760          H  
ATOM    810 1HB  LEU A  55      24.381 -24.703   6.237  1.00  2.330          H  
ATOM    811 2HB  LEU A  55      25.948 -25.014   6.888  1.00  2.330          H  
ATOM    812  HG  LEU A  55      25.279 -27.551   6.060  1.00  2.330          H  
ATOM    813 1HD1 LEU A  55      23.895 -27.427   4.001  1.00  2.330          H  
ATOM    814 2HD1 LEU A  55      22.933 -26.979   5.387  1.00  2.330          H  
ATOM    815 3HD1 LEU A  55      23.530 -25.729   4.335  1.00  2.330          H  
ATOM    816 1HD2 LEU A  55      26.383 -26.914   3.909  1.00  2.330          H  
ATOM    817 2HD2 LEU A  55      26.078 -25.203   4.263  1.00  2.330          H  
ATOM    818 3HD2 LEU A  55      27.191 -26.118   5.263  1.00  2.330          H  
ATOM    819  N   SER A  56      22.086 -24.990   7.364  1.00  0.470          N  
ATOM    820  CA  SER A  56      20.709 -25.116   6.896  1.00  0.350          C  
ATOM    821  C   SER A  56      20.623 -24.529   5.497  1.00  0.300          C  
ATOM    822  O   SER A  56      21.353 -23.590   5.172  1.00  0.320          O  
ATOM    823  CB  SER A  56      19.756 -24.349   7.793  1.00  0.540          C  
ATOM    824  OG  SER A  56      19.756 -24.842   9.095  1.00  0.540          O  
ATOM    825  H   SER A  56      22.523 -24.074   7.368  1.00  0.560          H  
ATOM    826  HA  SER A  56      20.430 -26.170   6.863  1.00  0.420          H  
ATOM    827 1HB  SER A  56      20.050 -23.305   7.805  1.00  0.650          H  
ATOM    828 2HB  SER A  56      18.750 -24.395   7.379  1.00  0.650          H  
ATOM    829  HG  SER A  56      19.190 -24.251   9.595  1.00  0.650          H  
ATOM    830  N   THR A  57      19.728 -25.040   4.656  1.00  0.410          N  
ATOM    831  CA  THR A  57      19.584 -24.423   3.337  1.00  0.490          C  
ATOM    832  C   THR A  57      18.202 -23.815   3.203  1.00  0.450          C  
ATOM    833  O   THR A  57      17.188 -24.479   3.439  1.00  0.560          O  
ATOM    834  CB  THR A  57      19.873 -25.420   2.190  1.00  0.650          C  
ATOM    835  OG1 THR A  57      21.230 -25.907   2.309  1.00  0.650          O  
ATOM    836  CG2 THR A  57      19.729 -24.716   0.833  1.00  0.650          C  
ATOM    837  H   THR A  57      19.143 -25.819   4.932  1.00  0.490          H  
ATOM    838  HA  THR A  57      20.292 -23.606   3.245  1.00  0.590          H  
ATOM    839  HB  THR A  57      19.179 -26.256   2.243  1.00  0.780          H  
ATOM    840  HG1 THR A  57      21.286 -26.475   3.083  1.00  0.780          H  
ATOM    841 1HG2 THR A  57      19.947 -25.422   0.037  1.00  0.780          H  
ATOM    842 2HG2 THR A  57      18.717 -24.337   0.707  1.00  0.780          H  
ATOM    843 3HG2 THR A  57      20.431 -23.889   0.780  1.00  0.780          H  
ATOM    844  N   THR A  58      18.182 -22.532   2.858  1.00  0.440          N  
ATOM    845  CA  THR A  58      16.939 -21.780   2.721  1.00  0.440          C  
ATOM    846  C   THR A  58      16.901 -20.942   1.463  1.00  0.420          C  
ATOM    847  O   THR A  58      17.924 -20.737   0.796  1.00  0.530          O  
ATOM    848  CB  THR A  58      16.697 -20.817   3.906  1.00  0.620          C  
ATOM    849  OG1 THR A  58      17.679 -19.756   3.887  1.00  0.620          O  
ATOM    850  CG2 THR A  58      16.800 -21.549   5.217  1.00  0.620          C  
ATOM    851  H   THR A  58      19.089 -22.082   2.676  1.00  0.530          H  
ATOM    852  HA  THR A  58      16.109 -22.488   2.672  1.00  0.530          H  
ATOM    853  HB  THR A  58      15.703 -20.384   3.817  1.00  0.740          H  
ATOM    854  HG1 THR A  58      17.577 -19.254   3.068  1.00  0.740          H  
ATOM    855 1HG2 THR A  58      16.609 -20.849   5.999  1.00  0.740          H  
ATOM    856 2HG2 THR A  58      16.060 -22.347   5.251  1.00  0.740          H  
ATOM    857 3HG2 THR A  58      17.797 -21.971   5.341  1.00  0.740          H  
ATOM    858  N   SER A  59      15.732 -20.366   1.184  1.00  0.440          N  
ATOM    859  CA  SER A  59      15.620 -19.461   0.054  1.00  0.410          C  
ATOM    860  C   SER A  59      14.663 -18.298   0.314  1.00  0.480          C  
ATOM    861  O   SER A  59      13.728 -18.394   1.119  1.00  0.590          O  
ATOM    862  CB  SER A  59      15.170 -20.217  -1.180  1.00  0.590          C  
ATOM    863  OG  SER A  59      13.874 -20.726  -1.018  1.00  0.590          O  
ATOM    864  H   SER A  59      14.910 -20.567   1.736  1.00  0.530          H  
ATOM    865  HA  SER A  59      16.599 -19.054  -0.135  1.00  0.490          H  
ATOM    866 1HB  SER A  59      15.198 -19.550  -2.038  1.00  0.700          H  
ATOM    867 2HB  SER A  59      15.867 -21.030  -1.381  1.00  0.700          H  
ATOM    868  HG  SER A  59      13.668 -21.178  -1.838  1.00  0.700          H  
ATOM    869  N   ILE A  60      14.939 -17.202  -0.394  1.00  0.500          N  
ATOM    870  CA  ILE A  60      14.203 -15.941  -0.370  1.00  0.530          C  
ATOM    871  C   ILE A  60      13.686 -15.479  -1.713  1.00  0.480          C  
ATOM    872  O   ILE A  60      14.415 -15.426  -2.707  1.00  0.450          O  
ATOM    873  CB  ILE A  60      15.095 -14.800   0.203  1.00  0.730          C  
ATOM    874  CG1 ILE A  60      15.495 -15.073   1.637  1.00  0.730          C  
ATOM    875  CG2 ILE A  60      14.474 -13.403   0.044  1.00  0.730          C  
ATOM    876  CD1 ILE A  60      14.398 -15.083   2.671  1.00  0.730          C  
ATOM    877  H   ILE A  60      15.742 -17.281  -1.020  1.00  0.600          H  
ATOM    878  HA  ILE A  60      13.335 -16.075   0.268  1.00  0.640          H  
ATOM    879  HB  ILE A  60      16.024 -14.799  -0.349  1.00  0.880          H  
ATOM    880 1HG1 ILE A  60      15.952 -16.033   1.668  1.00  0.880          H  
ATOM    881 2HG1 ILE A  60      16.220 -14.319   1.926  1.00  0.880          H  
ATOM    882 1HG2 ILE A  60      15.170 -12.660   0.427  1.00  0.880          H  
ATOM    883 2HG2 ILE A  60      14.294 -13.190  -0.999  1.00  0.880          H  
ATOM    884 3HG2 ILE A  60      13.534 -13.329   0.585  1.00  0.880          H  
ATOM    885 1HD1 ILE A  60      14.825 -15.298   3.634  1.00  0.880          H  
ATOM    886 2HD1 ILE A  60      13.905 -14.118   2.711  1.00  0.880          H  
ATOM    887 3HD1 ILE A  60      13.668 -15.850   2.441  1.00  0.880          H  
ATOM    888  N   ASP A  61      12.417 -15.106  -1.723  1.00  0.490          N  
ATOM    889  CA  ASP A  61      11.819 -14.502  -2.895  1.00  0.490          C  
ATOM    890  C   ASP A  61      12.136 -13.021  -2.769  1.00  0.550          C  
ATOM    891  O   ASP A  61      11.701 -12.373  -1.813  1.00  0.560          O  
ATOM    892  CB  ASP A  61      10.314 -14.755  -2.986  1.00  0.690          C  
ATOM    893  CG  ASP A  61       9.702 -14.189  -4.280  1.00  0.690          C  
ATOM    894  OD1 ASP A  61      10.305 -13.305  -4.878  1.00  0.690          O  
ATOM    895  OD2 ASP A  61       8.640 -14.633  -4.666  1.00  0.690          O  
ATOM    896  H   ASP A  61      11.867 -15.211  -0.881  1.00  0.590          H  
ATOM    897  HA  ASP A  61      12.298 -14.886  -3.798  1.00  0.590          H  
ATOM    898 1HB  ASP A  61      10.120 -15.827  -2.948  1.00  0.820          H  
ATOM    899 2HB  ASP A  61       9.815 -14.295  -2.133  1.00  0.820          H  
ATOM    900  N   LEU A  62      12.996 -12.513  -3.638  1.00  0.600          N  
ATOM    901  CA  LEU A  62      13.447 -11.139  -3.572  1.00  0.700          C  
ATOM    902  C   LEU A  62      12.490 -10.200  -4.297  1.00  0.800          C  
ATOM    903  O   LEU A  62      12.651  -8.984  -4.239  1.00  0.910          O  
ATOM    904  CB  LEU A  62      14.855 -11.027  -4.193  1.00  0.940          C  
ATOM    905  CG  LEU A  62      16.041 -11.767  -3.478  1.00  0.940          C  
ATOM    906  CD1 LEU A  62      17.260 -11.695  -4.374  1.00  0.940          C  
ATOM    907  CD2 LEU A  62      16.373 -11.071  -2.139  1.00  0.940          C  
ATOM    908  H   LEU A  62      13.348 -13.101  -4.399  1.00  0.720          H  
ATOM    909  HA  LEU A  62      13.482 -10.840  -2.528  1.00  0.840          H  
ATOM    910 1HB  LEU A  62      14.802 -11.401  -5.215  1.00  1.130          H  
ATOM    911 2HB  LEU A  62      15.117  -9.990  -4.229  1.00  1.130          H  
ATOM    912  HG  LEU A  62      15.777 -12.816  -3.302  1.00  1.130          H  
ATOM    913 1HD1 LEU A  62      18.100 -12.177  -3.906  1.00  1.130          H  
ATOM    914 2HD1 LEU A  62      17.044 -12.184  -5.330  1.00  1.130          H  
ATOM    915 3HD1 LEU A  62      17.498 -10.652  -4.539  1.00  1.130          H  
ATOM    916 1HD2 LEU A  62      17.208 -11.582  -1.660  1.00  1.130          H  
ATOM    917 2HD2 LEU A  62      16.645 -10.032  -2.325  1.00  1.130          H  
ATOM    918 3HD2 LEU A  62      15.517 -11.100  -1.482  1.00  1.130          H  
ATOM    919  N   ASN A  63      11.446 -10.730  -4.939  1.00  0.800          N  
ATOM    920  CA  ASN A  63      10.552  -9.840  -5.661  1.00  0.940          C  
ATOM    921  C   ASN A  63       9.881  -8.754  -4.832  1.00  0.910          C  
ATOM    922  O   ASN A  63       9.679  -7.659  -5.374  1.00  0.970          O  
ATOM    923  CB  ASN A  63       9.496 -10.608  -6.428  1.00  1.260          C  
ATOM    924  CG  ASN A  63       9.926 -11.122  -7.715  1.00  1.260          C  
ATOM    925  OD1 ASN A  63      10.764 -10.485  -8.365  1.00  1.260          O  
ATOM    926  ND2 ASN A  63       9.410 -12.247  -8.124  1.00  1.260          N  
ATOM    927  H   ASN A  63      11.273 -11.749  -4.927  1.00  0.960          H  
ATOM    928  HA  ASN A  63      11.163  -9.320  -6.389  1.00  1.130          H  
ATOM    929 1HB  ASN A  63       9.126 -11.444  -5.859  1.00  1.510          H  
ATOM    930 2HB  ASN A  63       8.700  -9.956  -6.568  1.00  1.510          H  
ATOM    931 1HD2 ASN A  63       9.684 -12.639  -8.997  1.00  1.510          H  
ATOM    932 2HD2 ASN A  63       8.754 -12.745  -7.550  1.00  1.510          H  
ATOM    933  N   PRO A  64       9.463  -9.000  -3.565  1.00  0.810          N  
ATOM    934  CA  PRO A  64       8.905  -8.012  -2.668  1.00  0.840          C  
ATOM    935  C   PRO A  64       9.839  -6.853  -2.302  1.00  0.820          C  
ATOM    936  O   PRO A  64       9.337  -5.820  -1.867  1.00  0.930          O  
ATOM    937  CB  PRO A  64       8.555  -8.836  -1.422  1.00  1.260          C  
ATOM    938  CG  PRO A  64       8.385 -10.240  -1.924  1.00  1.260          C  
ATOM    939  CD  PRO A  64       9.401 -10.373  -3.008  1.00  1.260          C  
ATOM    940  HA  PRO A  64       7.985  -7.614  -3.123  1.00  1.010          H  
ATOM    941 1HB  PRO A  64       9.364  -8.753  -0.691  1.00  1.510          H  
ATOM    942 2HB  PRO A  64       7.651  -8.430  -0.946  1.00  1.510          H  
ATOM    943 1HG  PRO A  64       8.555 -10.964  -1.110  1.00  1.510          H  
ATOM    944 2HG  PRO A  64       7.362 -10.401  -2.285  1.00  1.510          H  
ATOM    945 1HD  PRO A  64      10.334 -10.623  -2.537  1.00  1.510          H  
ATOM    946 2HD  PRO A  64       9.069 -11.125  -3.714  1.00  1.510          H  
ATOM    947  N   TYR A  65      11.184  -6.997  -2.416  1.00  0.770          N  
ATOM    948  CA  TYR A  65      12.008  -5.852  -2.041  1.00  0.840          C  
ATOM    949  C   TYR A  65      13.212  -5.561  -2.942  1.00  0.840          C  
ATOM    950  O   TYR A  65      14.276  -5.225  -2.432  1.00  0.750          O  
ATOM    951  CB  TYR A  65      12.545  -6.011  -0.605  1.00  1.150          C  
ATOM    952  CG  TYR A  65      11.503  -6.124   0.498  1.00  1.150          C  
ATOM    953  CD1 TYR A  65      11.212  -7.358   1.048  1.00  1.150          C  
ATOM    954  CD2 TYR A  65      10.860  -4.987   0.976  1.00  1.150          C  
ATOM    955  CE1 TYR A  65      10.287  -7.460   2.069  1.00  1.150          C  
ATOM    956  CE2 TYR A  65       9.930  -5.092   2.003  1.00  1.150          C  
ATOM    957  CZ  TYR A  65       9.645  -6.322   2.550  1.00  1.150          C  
ATOM    958  OH  TYR A  65       8.727  -6.450   3.584  1.00  1.150          O  
ATOM    959  H   TYR A  65      11.646  -7.830  -2.794  1.00  0.920          H  
ATOM    960  HA  TYR A  65      11.380  -4.963  -2.076  1.00  1.010          H  
ATOM    961 1HB  TYR A  65      13.179  -6.897  -0.560  1.00  1.380          H  
ATOM    962 2HB  TYR A  65      13.179  -5.156  -0.364  1.00  1.380          H  
ATOM    963  HD1 TYR A  65      11.717  -8.250   0.678  1.00  1.380          H  
ATOM    964  HD2 TYR A  65      11.086  -4.008   0.546  1.00  1.380          H  
ATOM    965  HE1 TYR A  65      10.065  -8.435   2.502  1.00  1.380          H  
ATOM    966  HE2 TYR A  65       9.428  -4.198   2.374  1.00  1.380          H  
ATOM    967  HH  TYR A  65       8.399  -5.560   3.889  1.00  1.380          H  
ATOM    968  N   ILE A  66      13.044  -5.566  -4.256  1.00  1.140          N  
ATOM    969  CA  ILE A  66      14.113  -5.098  -5.148  1.00  1.200          C  
ATOM    970  C   ILE A  66      13.478  -4.010  -5.985  1.00  1.310          C  
ATOM    971  O   ILE A  66      12.476  -4.231  -6.661  1.00  1.370          O  
ATOM    972  CB  ILE A  66      14.756  -6.197  -6.026  1.00  1.660          C  
ATOM    973  CG1 ILE A  66      15.397  -7.357  -5.169  1.00  1.660          C  
ATOM    974  CG2 ILE A  66      15.809  -5.549  -6.897  1.00  1.660          C  
ATOM    975  CD1 ILE A  66      16.625  -7.019  -4.300  1.00  1.660          C  
ATOM    976  H   ILE A  66      12.159  -5.870  -4.649  1.00  1.370          H  
ATOM    977  HA  ILE A  66      14.905  -4.632  -4.564  1.00  1.440          H  
ATOM    978  HB  ILE A  66      14.000  -6.655  -6.638  1.00  1.990          H  
ATOM    979 1HG1 ILE A  66      14.639  -7.707  -4.497  1.00  1.990          H  
ATOM    980 2HG1 ILE A  66      15.667  -8.168  -5.845  1.00  1.990          H  
ATOM    981 1HG2 ILE A  66      16.275  -6.296  -7.528  1.00  1.990          H  
ATOM    982 2HG2 ILE A  66      15.366  -4.777  -7.518  1.00  1.990          H  
ATOM    983 3HG2 ILE A  66      16.531  -5.102  -6.273  1.00  1.990          H  
ATOM    984 1HD1 ILE A  66      16.931  -7.910  -3.755  1.00  1.990          H  
ATOM    985 2HD1 ILE A  66      17.450  -6.690  -4.916  1.00  1.990          H  
ATOM    986 3HD1 ILE A  66      16.371  -6.239  -3.589  1.00  1.990          H  
ATOM    987  N   ALA A  67      14.052  -2.822  -5.945  1.00  1.380          N  
ATOM    988  CA  ALA A  67      13.434  -1.706  -6.629  1.00  1.510          C  
ATOM    989  C   ALA A  67      13.854  -1.502  -8.055  1.00  1.220          C  
ATOM    990  O   ALA A  67      15.022  -1.221  -8.347  1.00  1.190          O  
ATOM    991  CB  ALA A  67      13.765  -0.408  -5.918  1.00  2.060          C  
ATOM    992  H   ALA A  67      14.911  -2.677  -5.427  1.00  1.660          H  
ATOM    993  HA  ALA A  67      12.355  -1.869  -6.601  1.00  1.810          H  
ATOM    994 1HB  ALA A  67      13.240   0.407  -6.413  1.00  2.470          H  
ATOM    995 2HB  ALA A  67      13.463  -0.456  -4.897  1.00  2.470          H  
ATOM    996 3HB  ALA A  67      14.806  -0.234  -5.966  1.00  2.470          H  
ATOM    997  N   ASN A  68      12.878  -1.469  -8.949  1.00  1.130          N  
ATOM    998  CA  ASN A  68      13.134  -1.119 -10.329  1.00  0.980          C  
ATOM    999  C   ASN A  68      13.027   0.398 -10.376  1.00  1.010          C  
ATOM   1000  O   ASN A  68      12.089   0.963 -10.935  1.00  1.130          O  
ATOM   1001  CB  ASN A  68      12.186  -1.856 -11.261  1.00  1.430          C  
ATOM   1002  CG  ASN A  68      10.710  -1.687 -10.911  1.00  1.430          C  
ATOM   1003  OD1 ASN A  68      10.349  -1.781  -9.724  1.00  1.430          O  
ATOM   1004  ND2 ASN A  68       9.863  -1.485 -11.881  1.00  1.430          N  
ATOM   1005  H   ASN A  68      11.925  -1.702  -8.664  1.00  1.360          H  
ATOM   1006  HA  ASN A  68      14.162  -1.387 -10.591  1.00  1.180          H  
ATOM   1007 1HB  ASN A  68      12.343  -1.514 -12.286  1.00  1.720          H  
ATOM   1008 2HB  ASN A  68      12.419  -2.919 -11.234  1.00  1.720          H  
ATOM   1009 1HD2 ASN A  68       8.890  -1.412 -11.663  1.00  1.720          H  
ATOM   1010 2HD2 ASN A  68      10.185  -1.425 -12.839  1.00  1.720          H  
ATOM   1011  N   LEU A  69      13.987   1.066  -9.741  1.00  1.100          N  
ATOM   1012  CA  LEU A  69      13.891   2.490  -9.490  1.00  1.200          C  
ATOM   1013  C   LEU A  69      14.250   3.295 -10.698  1.00  1.230          C  
ATOM   1014  O   LEU A  69      15.381   3.756 -10.865  1.00  1.320          O  
ATOM   1015  CB  LEU A  69      14.762   2.885  -8.288  1.00  1.640          C  
ATOM   1016  CG  LEU A  69      14.628   4.348  -7.753  1.00  1.640          C  
ATOM   1017  CD1 LEU A  69      13.192   4.612  -7.230  1.00  1.640          C  
ATOM   1018  CD2 LEU A  69      15.648   4.544  -6.641  1.00  1.640          C  
ATOM   1019  H   LEU A  69      14.797   0.536  -9.379  1.00  1.320          H  
ATOM   1020  HA  LEU A  69      12.864   2.710  -9.258  1.00  1.440          H  
ATOM   1021 1HB  LEU A  69      14.535   2.211  -7.470  1.00  1.970          H  
ATOM   1022 2HB  LEU A  69      15.807   2.730  -8.564  1.00  1.970          H  
ATOM   1023  HG  LEU A  69      14.831   5.059  -8.560  1.00  1.970          H  
ATOM   1024 1HD1 LEU A  69      13.132   5.636  -6.857  1.00  1.970          H  
ATOM   1025 2HD1 LEU A  69      12.467   4.495  -8.026  1.00  1.970          H  
ATOM   1026 3HD1 LEU A  69      12.960   3.918  -6.420  1.00  1.970          H  
ATOM   1027 1HD2 LEU A  69      15.583   5.564  -6.260  1.00  1.970          H  
ATOM   1028 2HD2 LEU A  69      15.451   3.841  -5.831  1.00  1.970          H  
ATOM   1029 3HD2 LEU A  69      16.647   4.371  -7.042  1.00  1.970          H  
ATOM   1030  N   ASP A  70      13.269   3.414 -11.571  1.00  1.170          N  
ATOM   1031  CA  ASP A  70      13.365   4.092 -12.852  1.00  1.220          C  
ATOM   1032  C   ASP A  70      14.422   3.431 -13.731  1.00  1.210          C  
ATOM   1033  O   ASP A  70      14.942   4.035 -14.675  1.00  1.350          O  
ATOM   1034  CB  ASP A  70      13.699   5.574 -12.603  1.00  1.690          C  
ATOM   1035  CG  ASP A  70      12.597   6.273 -11.782  1.00  1.690          C  
ATOM   1036  OD1 ASP A  70      11.456   5.859 -11.873  1.00  1.690          O  
ATOM   1037  OD2 ASP A  70      12.898   7.205 -11.082  1.00  1.690          O  
ATOM   1038  H   ASP A  70      12.392   2.946 -11.320  1.00  1.400          H  
ATOM   1039  HA  ASP A  70      12.404   4.016 -13.351  1.00  1.460          H  
ATOM   1040 1HB  ASP A  70      14.639   5.671 -12.073  1.00  2.030          H  
ATOM   1041 2HB  ASP A  70      13.831   6.097 -13.545  1.00  2.030          H  
ATOM   1042  N   GLY A  71      14.617   2.135 -13.473  1.00  1.120          N  
ATOM   1043  CA  GLY A  71      15.559   1.228 -14.129  1.00  1.150          C  
ATOM   1044  C   GLY A  71      16.840   1.004 -13.296  1.00  1.250          C  
ATOM   1045  O   GLY A  71      17.612   0.080 -13.546  1.00  1.370          O  
ATOM   1046  H   GLY A  71      14.072   1.762 -12.703  1.00  1.340          H  
ATOM   1047 1HA  GLY A  71      15.066   0.274 -14.301  1.00  1.380          H  
ATOM   1048 2HA  GLY A  71      15.822   1.613 -15.109  1.00  1.380          H  
ATOM   1049  N   THR A  72      17.086   1.828 -12.282  1.00  1.240          N  
ATOM   1050  CA  THR A  72      18.281   1.636 -11.464  1.00  1.360          C  
ATOM   1051  C   THR A  72      17.985   0.660 -10.336  1.00  1.250          C  
ATOM   1052  O   THR A  72      16.951   0.769  -9.675  1.00  1.240          O  
ATOM   1053  CB  THR A  72      18.800   2.975 -10.885  1.00  1.860          C  
ATOM   1054  OG1 THR A  72      19.166   3.849 -11.962  1.00  1.860          O  
ATOM   1055  CG2 THR A  72      20.030   2.744  -9.995  1.00  1.860          C  
ATOM   1056  H   THR A  72      16.451   2.591 -12.045  1.00  1.490          H  
ATOM   1057  HA  THR A  72      19.063   1.203 -12.082  1.00  1.630          H  
ATOM   1058  HB  THR A  72      18.011   3.446 -10.296  1.00  2.230          H  
ATOM   1059  HG1 THR A  72      18.365   4.124 -12.418  1.00  2.230          H  
ATOM   1060 1HG2 THR A  72      20.375   3.702  -9.611  1.00  2.230          H  
ATOM   1061 2HG2 THR A  72      19.777   2.101  -9.154  1.00  2.230          H  
ATOM   1062 3HG2 THR A  72      20.821   2.282 -10.580  1.00  2.230          H  
ATOM   1063  N   LEU A  73      18.870  -0.297 -10.083  1.00  1.210          N  
ATOM   1064  CA  LEU A  73      18.577  -1.166  -8.965  1.00  1.080          C  
ATOM   1065  C   LEU A  73      18.963  -0.577  -7.617  1.00  1.090          C  
ATOM   1066  O   LEU A  73      20.126  -0.218  -7.350  1.00  1.330          O  
ATOM   1067  CB  LEU A  73      19.264  -2.520  -9.086  1.00  1.560          C  
ATOM   1068  CG  LEU A  73      18.880  -3.454 -10.195  1.00  1.560          C  
ATOM   1069  CD1 LEU A  73      19.748  -4.667 -10.082  1.00  1.560          C  
ATOM   1070  CD2 LEU A  73      17.476  -3.834 -10.073  1.00  1.560          C  
ATOM   1071  H   LEU A  73      19.697  -0.418 -10.655  1.00  1.450          H  
ATOM   1072  HA  LEU A  73      17.503  -1.321  -8.930  1.00  1.300          H  
ATOM   1073 1HB  LEU A  73      20.345  -2.360  -9.138  1.00  1.880          H  
ATOM   1074 2HB  LEU A  73      19.044  -3.039  -8.205  1.00  1.880          H  
ATOM   1075  HG  LEU A  73      19.042  -2.994 -11.161  1.00  1.880          H  
ATOM   1076 1HD1 LEU A  73      19.519  -5.365 -10.853  1.00  1.880          H  
ATOM   1077 2HD1 LEU A  73      20.745  -4.364 -10.178  1.00  1.880          H  
ATOM   1078 3HD1 LEU A  73      19.606  -5.137  -9.114  1.00  1.880          H  
ATOM   1079 1HD2 LEU A  73      17.267  -4.517 -10.866  1.00  1.880          H  
ATOM   1080 2HD2 LEU A  73      17.309  -4.313  -9.114  1.00  1.880          H  
ATOM   1081 3HD2 LEU A  73      16.823  -2.969 -10.167  1.00  1.880          H  
ATOM   1082  N   SER A  74      17.929  -0.503  -6.791  1.00  0.980          N  
ATOM   1083  CA  SER A  74      17.922  -0.023  -5.415  1.00  0.970          C  
ATOM   1084  C   SER A  74      17.049  -0.966  -4.615  1.00  0.940          C  
ATOM   1085  O   SER A  74      16.537  -1.940  -5.165  1.00  1.210          O  
ATOM   1086  CB  SER A  74      17.408   1.409  -5.315  1.00  1.360          C  
ATOM   1087  OG  SER A  74      18.224   2.313  -6.016  1.00  1.360          O  
ATOM   1088  H   SER A  74      17.030  -0.788  -7.198  1.00  1.180          H  
ATOM   1089  HA  SER A  74      18.922  -0.081  -5.015  1.00  1.160          H  
ATOM   1090 1HB  SER A  74      16.401   1.455  -5.712  1.00  1.630          H  
ATOM   1091 2HB  SER A  74      17.354   1.705  -4.270  1.00  1.630          H  
ATOM   1092  HG  SER A  74      17.845   3.179  -5.862  1.00  1.630          H  
ATOM   1093  N   TRP A  75      16.907  -0.742  -3.327  1.00  0.840          N  
ATOM   1094  CA  TRP A  75      15.994  -1.573  -2.550  1.00  0.900          C  
ATOM   1095  C   TRP A  75      14.739  -0.737  -2.303  1.00  0.880          C  
ATOM   1096  O   TRP A  75      14.820   0.483  -2.181  1.00  0.880          O  
ATOM   1097  CB  TRP A  75      16.620  -1.977  -1.232  1.00  1.240          C  
ATOM   1098  CG  TRP A  75      17.780  -2.895  -1.312  1.00  1.240          C  
ATOM   1099  CD1 TRP A  75      19.037  -2.495  -1.540  1.00  1.240          C  
ATOM   1100  CD2 TRP A  75      17.852  -4.334  -1.104  1.00  1.240          C  
ATOM   1101  NE1 TRP A  75      19.884  -3.539  -1.493  1.00  1.240          N  
ATOM   1102  CE2 TRP A  75      19.181  -4.682  -1.220  1.00  1.240          C  
ATOM   1103  CE3 TRP A  75      16.918  -5.324  -0.819  1.00  1.240          C  
ATOM   1104  CZ2 TRP A  75      19.624  -5.988  -1.055  1.00  1.240          C  
ATOM   1105  CZ3 TRP A  75      17.358  -6.645  -0.669  1.00  1.240          C  
ATOM   1106  CH2 TRP A  75      18.681  -6.962  -0.785  1.00  1.240          C  
ATOM   1107  H   TRP A  75      17.377   0.049  -2.899  1.00  1.010          H  
ATOM   1108  HA  TRP A  75      15.726  -2.470  -3.110  1.00  1.080          H  
ATOM   1109 1HB  TRP A  75      16.992  -1.093  -0.776  1.00  1.480          H  
ATOM   1110 2HB  TRP A  75      15.865  -2.404  -0.571  1.00  1.480          H  
ATOM   1111  HD1 TRP A  75      19.326  -1.484  -1.722  1.00  1.480          H  
ATOM   1112  HE1 TRP A  75      20.879  -3.472  -1.620  1.00  1.480          H  
ATOM   1113  HE3 TRP A  75      15.865  -5.080  -0.712  1.00  1.480          H  
ATOM   1114  HZ2 TRP A  75      20.681  -6.245  -1.138  1.00  1.480          H  
ATOM   1115  HZ3 TRP A  75      16.614  -7.410  -0.447  1.00  1.480          H  
ATOM   1116  HH2 TRP A  75      18.997  -7.992  -0.659  1.00  1.480          H  
ATOM   1117  N   ASP A  76      13.580  -1.379  -2.238  1.00  0.890          N  
ATOM   1118  CA  ASP A  76      12.349  -0.645  -1.945  1.00  0.980          C  
ATOM   1119  C   ASP A  76      12.105  -0.455  -0.466  1.00  1.170          C  
ATOM   1120  O   ASP A  76      12.858  -0.963   0.362  1.00  1.190          O  
ATOM   1121  CB  ASP A  76      11.134  -1.361  -2.551  1.00  1.340          C  
ATOM   1122  CG  ASP A  76      10.972  -1.150  -4.014  1.00  1.340          C  
ATOM   1123  OD1 ASP A  76      11.144  -0.034  -4.459  1.00  1.340          O  
ATOM   1124  OD2 ASP A  76      10.707  -2.090  -4.701  1.00  1.340          O  
ATOM   1125  H   ASP A  76      13.554  -2.377  -2.378  1.00  1.070          H  
ATOM   1126  HA  ASP A  76      12.422   0.342  -2.400  1.00  1.180          H  
ATOM   1127 1HB  ASP A  76      11.232  -2.431  -2.375  1.00  1.600          H  
ATOM   1128 2HB  ASP A  76      10.217  -1.050  -2.053  1.00  1.600          H  
ATOM   1129  N   GLY A  77      10.998   0.226  -0.165  1.00  1.550          N  
ATOM   1130  CA  GLY A  77      10.525   0.462   1.185  1.00  2.010          C  
ATOM   1131  C   GLY A  77       9.467  -0.579   1.511  1.00  2.070          C  
ATOM   1132  O   GLY A  77       9.515  -1.704   1.011  1.00  1.890          O  
ATOM   1133  H   GLY A  77      10.458   0.616  -0.929  1.00  1.860          H  
ATOM   1134 1HA  GLY A  77      11.352   0.402   1.885  1.00  2.410          H  
ATOM   1135 2HA  GLY A  77      10.100   1.454   1.269  1.00  2.410          H  
ATOM   1136  N   ASP A  78       8.494  -0.202   2.321  1.00  2.470          N  
ATOM   1137  CA  ASP A  78       7.460  -1.118   2.776  1.00  2.670          C  
ATOM   1138  C   ASP A  78       6.164  -0.325   2.917  1.00  2.290          C  
ATOM   1139  O   ASP A  78       6.137   0.873   2.611  1.00  2.150          O  
ATOM   1140  CB  ASP A  78       7.874  -1.837   4.081  1.00  3.660          C  
ATOM   1141  CG  ASP A  78       7.250  -3.243   4.219  1.00  3.660          C  
ATOM   1142  OD1 ASP A  78       6.170  -3.411   3.715  1.00  3.660          O  
ATOM   1143  OD2 ASP A  78       7.839  -4.135   4.811  1.00  3.660          O  
ATOM   1144  H   ASP A  78       8.481   0.749   2.660  1.00  2.960          H  
ATOM   1145  HA  ASP A  78       7.305  -1.883   2.012  1.00  3.200          H  
ATOM   1146 1HB  ASP A  78       8.934  -1.903   4.143  1.00  4.390          H  
ATOM   1147 2HB  ASP A  78       7.545  -1.256   4.933  1.00  4.390          H  
ATOM   1148  N   LYS A  79       5.115  -0.994   3.364  1.00  2.190          N  
ATOM   1149  CA  LYS A  79       3.760  -0.465   3.479  1.00  1.870          C  
ATOM   1150  C   LYS A  79       3.643   0.980   3.948  1.00  1.530          C  
ATOM   1151  O   LYS A  79       4.164   1.382   4.989  1.00  1.500          O  
ATOM   1152  CB  LYS A  79       2.983  -1.357   4.444  1.00  2.750          C  
ATOM   1153  CG  LYS A  79       2.669  -2.757   3.901  1.00  2.750          C  
ATOM   1154  CD  LYS A  79       1.844  -3.568   4.888  1.00  2.750          C  
ATOM   1155  CE  LYS A  79       1.488  -4.944   4.325  1.00  2.750          C  
ATOM   1156  NZ  LYS A  79       0.721  -5.769   5.306  1.00  2.750          N  
ATOM   1157  H   LYS A  79       5.276  -1.974   3.575  1.00  2.630          H  
ATOM   1158  HA  LYS A  79       3.296  -0.528   2.491  1.00  2.240          H  
ATOM   1159 1HB  LYS A  79       3.599  -1.507   5.330  1.00  3.300          H  
ATOM   1160 2HB  LYS A  79       2.090  -0.859   4.780  1.00  3.300          H  
ATOM   1161 1HG  LYS A  79       2.140  -2.681   2.950  1.00  3.300          H  
ATOM   1162 2HG  LYS A  79       3.608  -3.284   3.722  1.00  3.300          H  
ATOM   1163 1HD  LYS A  79       2.413  -3.699   5.811  1.00  3.300          H  
ATOM   1164 2HD  LYS A  79       0.923  -3.035   5.122  1.00  3.300          H  
ATOM   1165 1HE  LYS A  79       0.880  -4.809   3.427  1.00  3.300          H  
ATOM   1166 2HE  LYS A  79       2.403  -5.472   4.056  1.00  3.300          H  
ATOM   1167 1HZ  LYS A  79       0.497  -6.665   4.895  1.00  3.300          H  
ATOM   1168 2HZ  LYS A  79       1.278  -5.911   6.138  1.00  3.300          H  
ATOM   1169 3HZ  LYS A  79      -0.138  -5.292   5.555  1.00  3.300          H  
ATOM   1170  N   PHE A  80       2.828   1.737   3.202  1.00  1.340          N  
ATOM   1171  CA  PHE A  80       2.585   3.168   3.420  1.00  1.210          C  
ATOM   1172  C   PHE A  80       2.261   3.656   4.823  1.00  0.830          C  
ATOM   1173  O   PHE A  80       2.954   4.545   5.335  1.00  0.990          O  
ATOM   1174  CB  PHE A  80       1.477   3.563   2.454  1.00  1.750          C  
ATOM   1175  CG  PHE A  80       0.694   4.788   2.744  1.00  1.750          C  
ATOM   1176  CD1 PHE A  80       1.213   6.054   2.763  1.00  1.750          C  
ATOM   1177  CD2 PHE A  80      -0.679   4.630   2.939  1.00  1.750          C  
ATOM   1178  CE1 PHE A  80       0.380   7.125   3.002  1.00  1.750          C  
ATOM   1179  CE2 PHE A  80      -1.486   5.695   3.149  1.00  1.750          C  
ATOM   1180  CZ  PHE A  80      -0.951   6.944   3.184  1.00  1.750          C  
ATOM   1181  H   PHE A  80       2.403   1.296   2.376  1.00  1.610          H  
ATOM   1182  HA  PHE A  80       3.491   3.684   3.106  1.00  1.450          H  
ATOM   1183 1HB  PHE A  80       1.918   3.681   1.468  1.00  2.100          H  
ATOM   1184 2HB  PHE A  80       0.788   2.757   2.381  1.00  2.100          H  
ATOM   1185  HD1 PHE A  80       2.280   6.208   2.602  1.00  2.100          H  
ATOM   1186  HD2 PHE A  80      -1.111   3.628   2.909  1.00  2.100          H  
ATOM   1187  HE1 PHE A  80       0.782   8.119   3.039  1.00  2.100          H  
ATOM   1188  HE2 PHE A  80      -2.557   5.550   3.290  1.00  2.100          H  
ATOM   1189  HZ  PHE A  80      -1.588   7.794   3.354  1.00  2.100          H  
ATOM   1190  N   ALA A  81       1.313   3.035   5.494  1.00  0.460          N  
ATOM   1191  CA  ALA A  81       0.892   3.481   6.814  1.00  0.490          C  
ATOM   1192  C   ALA A  81       2.020   3.491   7.852  1.00  0.380          C  
ATOM   1193  O   ALA A  81       1.859   4.084   8.918  1.00  0.780          O  
ATOM   1194  CB  ALA A  81      -0.242   2.610   7.311  1.00  0.670          C  
ATOM   1195  H   ALA A  81       0.786   2.292   5.044  1.00  0.550          H  
ATOM   1196  HA  ALA A  81       0.535   4.496   6.711  1.00  0.590          H  
ATOM   1197 1HB  ALA A  81      -0.581   2.983   8.278  1.00  0.810          H  
ATOM   1198 2HB  ALA A  81      -1.059   2.649   6.598  1.00  0.810          H  
ATOM   1199 3HB  ALA A  81       0.113   1.587   7.415  1.00  0.810          H  
ATOM   1200  N   LEU A  82       3.118   2.776   7.613  1.00  0.330          N  
ATOM   1201  CA  LEU A  82       4.215   2.731   8.567  1.00  0.380          C  
ATOM   1202  C   LEU A  82       4.936   4.062   8.764  1.00  0.350          C  
ATOM   1203  O   LEU A  82       5.410   4.350   9.862  1.00  0.390          O  
ATOM   1204  CB  LEU A  82       5.244   1.709   8.095  1.00  0.510          C  
ATOM   1205  CG  LEU A  82       4.819   0.247   8.116  1.00  0.510          C  
ATOM   1206  CD1 LEU A  82       5.841  -0.537   7.378  1.00  0.510          C  
ATOM   1207  CD2 LEU A  82       4.719  -0.277   9.560  1.00  0.510          C  
ATOM   1208  H   LEU A  82       3.245   2.311   6.707  1.00  0.400          H  
ATOM   1209  HA  LEU A  82       3.804   2.437   9.529  1.00  0.460          H  
ATOM   1210 1HB  LEU A  82       5.519   1.957   7.068  1.00  0.610          H  
ATOM   1211 2HB  LEU A  82       6.128   1.805   8.709  1.00  0.610          H  
ATOM   1212  HG  LEU A  82       3.860   0.140   7.607  1.00  0.610          H  
ATOM   1213 1HD1 LEU A  82       5.536  -1.575   7.364  1.00  0.610          H  
ATOM   1214 2HD1 LEU A  82       5.916  -0.169   6.353  1.00  0.610          H  
ATOM   1215 3HD1 LEU A  82       6.800  -0.438   7.873  1.00  0.610          H  
ATOM   1216 1HD2 LEU A  82       4.433  -1.328   9.542  1.00  0.610          H  
ATOM   1217 2HD2 LEU A  82       5.683  -0.177  10.050  1.00  0.610          H  
ATOM   1218 3HD2 LEU A  82       3.975   0.282  10.118  1.00  0.610          H  
ATOM   1219  N   THR A  83       5.064   4.864   7.699  1.00  0.410          N  
ATOM   1220  CA  THR A  83       5.858   6.094   7.771  1.00  0.480          C  
ATOM   1221  C   THR A  83       5.052   7.350   7.488  1.00  0.490          C  
ATOM   1222  O   THR A  83       5.625   8.416   7.225  1.00  0.680          O  
ATOM   1223  CB  THR A  83       7.039   6.039   6.788  1.00  0.640          C  
ATOM   1224  OG1 THR A  83       6.553   5.898   5.439  1.00  0.640          O  
ATOM   1225  CG2 THR A  83       7.896   4.850   7.119  1.00  0.640          C  
ATOM   1226  H   THR A  83       4.600   4.629   6.814  1.00  0.490          H  
ATOM   1227  HA  THR A  83       6.259   6.181   8.782  1.00  0.580          H  
ATOM   1228  HB  THR A  83       7.637   6.946   6.867  1.00  0.770          H  
ATOM   1229  HG1 THR A  83       6.194   6.750   5.150  1.00  0.770          H  
ATOM   1230 1HG2 THR A  83       8.716   4.815   6.434  1.00  0.770          H  
ATOM   1231 2HG2 THR A  83       8.268   4.959   8.130  1.00  0.770          H  
ATOM   1232 3HG2 THR A  83       7.317   3.939   7.037  1.00  0.770          H  
ATOM   1233  N   CYS A  84       3.738   7.232   7.497  1.00  0.390          N  
ATOM   1234  CA  CYS A  84       2.882   8.375   7.207  1.00  0.400          C  
ATOM   1235  C   CYS A  84       1.789   8.540   8.251  1.00  0.340          C  
ATOM   1236  O   CYS A  84       1.175   7.563   8.679  1.00  0.290          O  
ATOM   1237  CB  CYS A  84       2.270   8.224   5.819  1.00  0.560          C  
ATOM   1238  SG  CYS A  84       3.476   8.155   4.464  1.00  0.560          S  
ATOM   1239  H   CYS A  84       3.319   6.339   7.736  1.00  0.470          H  
ATOM   1240  HA  CYS A  84       3.496   9.272   7.222  1.00  0.480          H  
ATOM   1241 1HB  CYS A  84       1.687   7.309   5.783  1.00  0.670          H  
ATOM   1242 2HB  CYS A  84       1.601   9.045   5.636  1.00  0.670          H  
ATOM   1243  N   GLY A  85       1.556   9.772   8.700  1.00  0.380          N  
ATOM   1244  CA  GLY A  85       0.496  10.010   9.670  1.00  0.370          C  
ATOM   1245  C   GLY A  85      -0.638  10.822   9.069  1.00  0.380          C  
ATOM   1246  O   GLY A  85      -0.606  11.195   7.896  1.00  0.400          O  
ATOM   1247  H   GLY A  85       2.110  10.551   8.333  1.00  0.460          H  
ATOM   1248 1HA  GLY A  85       0.111   9.059  10.040  1.00  0.440          H  
ATOM   1249 2HA  GLY A  85       0.908  10.543  10.525  1.00  0.440          H  
ATOM   1250  N   ASN A  86      -1.667  11.102   9.874  1.00  0.360          N  
ATOM   1251  CA  ASN A  86      -2.809  11.896   9.408  1.00  0.340          C  
ATOM   1252  C   ASN A  86      -3.344  11.343   8.090  1.00  0.330          C  
ATOM   1253  O   ASN A  86      -3.610  12.104   7.161  1.00  0.320          O  
ATOM   1254  CB  ASN A  86      -2.434  13.362   9.259  1.00  0.480          C  
ATOM   1255  CG  ASN A  86      -3.638  14.280   9.203  1.00  0.480          C  
ATOM   1256  OD1 ASN A  86      -4.674  13.994   9.825  1.00  0.480          O  
ATOM   1257  ND2 ASN A  86      -3.524  15.373   8.485  1.00  0.480          N  
ATOM   1258  H   ASN A  86      -1.651  10.769  10.830  1.00  0.430          H  
ATOM   1259  HA  ASN A  86      -3.614  11.811  10.143  1.00  0.410          H  
ATOM   1260 1HB  ASN A  86      -1.786  13.667  10.080  1.00  0.580          H  
ATOM   1261 2HB  ASN A  86      -1.869  13.489   8.339  1.00  0.580          H  
ATOM   1262 1HD2 ASN A  86      -4.288  16.015   8.419  1.00  0.580          H  
ATOM   1263 2HD2 ASN A  86      -2.665  15.564   8.002  1.00  0.580          H  
ATOM   1264  N   ILE A  87      -3.493  10.024   8.011  1.00  0.340          N  
ATOM   1265  CA  ILE A  87      -3.936   9.396   6.783  1.00  0.320          C  
ATOM   1266  C   ILE A  87      -5.447   9.307   6.692  1.00  0.310          C  
ATOM   1267  O   ILE A  87      -6.104   8.726   7.578  1.00  0.340          O  
ATOM   1268  CB  ILE A  87      -3.373   7.975   6.664  1.00  0.460          C  
ATOM   1269  CG1 ILE A  87      -1.848   7.986   6.645  1.00  0.460          C  
ATOM   1270  CG2 ILE A  87      -3.920   7.328   5.367  1.00  0.460          C  
ATOM   1271  CD1 ILE A  87      -1.231   6.622   6.816  1.00  0.460          C  
ATOM   1272  H   ILE A  87      -3.272   9.465   8.819  1.00  0.410          H  
ATOM   1273  HA  ILE A  87      -3.575   9.990   5.946  1.00  0.380          H  
ATOM   1274  HB  ILE A  87      -3.659   7.419   7.520  1.00  0.550          H  
ATOM   1275 1HG1 ILE A  87      -1.514   8.385   5.721  1.00  0.550          H  
ATOM   1276 2HG1 ILE A  87      -1.484   8.621   7.440  1.00  0.550          H  
ATOM   1277 1HG2 ILE A  87      -3.552   6.327   5.261  1.00  0.550          H  
ATOM   1278 2HG2 ILE A  87      -5.006   7.280   5.383  1.00  0.550          H  
ATOM   1279 3HG2 ILE A  87      -3.606   7.924   4.511  1.00  0.550          H  
ATOM   1280 1HD1 ILE A  87      -0.171   6.717   6.797  1.00  0.550          H  
ATOM   1281 2HD1 ILE A  87      -1.534   6.207   7.778  1.00  0.550          H  
ATOM   1282 3HD1 ILE A  87      -1.530   5.948   6.030  1.00  0.550          H  
ATOM   1283  N   GLY A  88      -5.988   9.832   5.597  1.00  0.310          N  
ATOM   1284  CA  GLY A  88      -7.427   9.778   5.392  1.00  0.310          C  
ATOM   1285  C   GLY A  88      -7.879  10.388   4.070  1.00  0.290          C  
ATOM   1286  O   GLY A  88      -7.069  10.883   3.275  1.00  0.280          O  
ATOM   1287  H   GLY A  88      -5.360  10.296   4.928  1.00  0.370          H  
ATOM   1288 1HA  GLY A  88      -7.744   8.738   5.428  1.00  0.370          H  
ATOM   1289 2HA  GLY A  88      -7.929  10.281   6.218  1.00  0.370          H  
ATOM   1290  N   LEU A  89      -9.189  10.345   3.831  1.00  0.310          N  
ATOM   1291  CA  LEU A  89      -9.711  10.859   2.559  1.00  0.280          C  
ATOM   1292  C   LEU A  89     -10.367  12.240   2.630  1.00  0.390          C  
ATOM   1293  O   LEU A  89     -11.157  12.531   3.534  1.00  0.430          O  
ATOM   1294  CB  LEU A  89     -10.790   9.907   2.030  1.00  0.400          C  
ATOM   1295  CG  LEU A  89     -11.238  10.035   0.574  1.00  0.400          C  
ATOM   1296  CD1 LEU A  89     -10.145   9.587  -0.304  1.00  0.400          C  
ATOM   1297  CD2 LEU A  89     -12.410   9.190   0.341  1.00  0.400          C  
ATOM   1298  H   LEU A  89      -9.784   9.888   4.531  1.00  0.370          H  
ATOM   1299  HA  LEU A  89      -8.880  10.920   1.863  1.00  0.340          H  
ATOM   1300 1HB  LEU A  89     -10.462   8.930   2.156  1.00  0.480          H  
ATOM   1301 2HB  LEU A  89     -11.679  10.049   2.637  1.00  0.480          H  
ATOM   1302  HG  LEU A  89     -11.481  11.067   0.330  1.00  0.480          H  
ATOM   1303 1HD1 LEU A  89     -10.469   9.661  -1.321  1.00  0.480          H  
ATOM   1304 2HD1 LEU A  89      -9.286  10.173  -0.164  1.00  0.480          H  
ATOM   1305 3HD1 LEU A  89      -9.908   8.567  -0.082  1.00  0.480          H  
ATOM   1306 1HD2 LEU A  89     -12.699   9.254  -0.682  1.00  0.480          H  
ATOM   1307 2HD2 LEU A  89     -12.165   8.164   0.579  1.00  0.480          H  
ATOM   1308 3HD2 LEU A  89     -13.229   9.540   0.971  1.00  0.480          H  
ATOM   1309  N   ALA A  90     -10.091  13.054   1.620  1.00  0.460          N  
ATOM   1310  CA  ALA A  90     -10.751  14.320   1.402  1.00  0.550          C  
ATOM   1311  C   ALA A  90     -11.908  14.092   0.431  1.00  0.630          C  
ATOM   1312  O   ALA A  90     -11.740  13.556  -0.693  1.00  0.600          O  
ATOM   1313  CB  ALA A  90      -9.795  15.364   0.867  1.00  0.730          C  
ATOM   1314  H   ALA A  90      -9.370  12.765   0.971  1.00  0.550          H  
ATOM   1315  HA  ALA A  90     -11.165  14.665   2.350  1.00  0.660          H  
ATOM   1316 1HB  ALA A  90     -10.326  16.302   0.717  1.00  0.880          H  
ATOM   1317 2HB  ALA A  90      -9.007  15.514   1.564  1.00  0.880          H  
ATOM   1318 3HB  ALA A  90      -9.387  15.031  -0.051  1.00  0.880          H  
ATOM   1319  N   GLY A  91     -13.088  14.515   0.850  1.00  0.770          N  
ATOM   1320  CA  GLY A  91     -14.267  14.324   0.030  1.00  0.880          C  
ATOM   1321  C   GLY A  91     -14.423  12.836  -0.205  1.00  0.710          C  
ATOM   1322  O   GLY A  91     -14.386  12.049   0.737  1.00  0.650          O  
ATOM   1323  H   GLY A  91     -13.172  14.945   1.761  1.00  0.920          H  
ATOM   1324 1HA  GLY A  91     -15.146  14.721   0.537  1.00  1.060          H  
ATOM   1325 2HA  GLY A  91     -14.157  14.851  -0.916  1.00  1.060          H  
ATOM   1326  N   THR A  92     -14.583  12.460  -1.466  1.00  0.660          N  
ATOM   1327  CA  THR A  92     -14.748  11.071  -1.852  1.00  0.490          C  
ATOM   1328  C   THR A  92     -13.671  10.584  -2.820  1.00  0.340          C  
ATOM   1329  O   THR A  92     -13.885   9.601  -3.533  1.00  0.230          O  
ATOM   1330  CB  THR A  92     -16.136  10.857  -2.463  1.00  0.750          C  
ATOM   1331  OG1 THR A  92     -16.311  11.735  -3.584  1.00  0.750          O  
ATOM   1332  CG2 THR A  92     -17.198  11.103  -1.415  1.00  0.750          C  
ATOM   1333  H   THR A  92     -14.611  13.165  -2.191  1.00  0.790          H  
ATOM   1334  HA  THR A  92     -14.695  10.458  -0.952  1.00  0.590          H  
ATOM   1335  HB  THR A  92     -16.220   9.860  -2.805  1.00  0.900          H  
ATOM   1336  HG1 THR A  92     -15.806  11.392  -4.332  1.00  0.900          H  
ATOM   1337 1HG2 THR A  92     -18.180  10.933  -1.852  1.00  0.900          H  
ATOM   1338 2HG2 THR A  92     -17.043  10.410  -0.581  1.00  0.900          H  
ATOM   1339 3HG2 THR A  92     -17.135  12.122  -1.053  1.00  0.900          H  
ATOM   1340  N   ASN A  93     -12.561  11.334  -2.940  1.00  0.430          N  
ATOM   1341  CA  ASN A  93     -11.510  10.928  -3.890  1.00  0.500          C  
ATOM   1342  C   ASN A  93     -10.042  11.191  -3.521  1.00  0.520          C  
ATOM   1343  O   ASN A  93      -9.152  10.575  -4.115  1.00  0.610          O  
ATOM   1344  CB  ASN A  93     -11.759  11.550  -5.261  1.00  0.670          C  
ATOM   1345  CG  ASN A  93     -10.814  10.985  -6.347  1.00  0.670          C  
ATOM   1346  OD1 ASN A  93     -10.636   9.759  -6.429  1.00  0.670          O  
ATOM   1347  ND2 ASN A  93     -10.238  11.853  -7.151  1.00  0.670          N  
ATOM   1348  H   ASN A  93     -12.440  12.135  -2.312  1.00  0.520          H  
ATOM   1349  HA  ASN A  93     -11.593   9.847  -4.007  1.00  0.600          H  
ATOM   1350 1HB  ASN A  93     -12.791  11.358  -5.565  1.00  0.810          H  
ATOM   1351 2HB  ASN A  93     -11.628  12.629  -5.198  1.00  0.810          H  
ATOM   1352 1HD2 ASN A  93      -9.623  11.544  -7.876  1.00  0.810          H  
ATOM   1353 2HD2 ASN A  93     -10.425  12.829  -7.044  1.00  0.810          H  
ATOM   1354  N   ARG A  94      -9.741  12.138  -2.633  1.00  0.490          N  
ATOM   1355  CA  ARG A  94      -8.325  12.488  -2.495  1.00  0.520          C  
ATOM   1356  C   ARG A  94      -7.665  11.986  -1.213  1.00  0.530          C  
ATOM   1357  O   ARG A  94      -8.049  12.334  -0.100  1.00  0.540          O  
ATOM   1358  CB  ARG A  94      -8.170  13.982  -2.689  1.00  0.720          C  
ATOM   1359  CG  ARG A  94      -6.790  14.522  -2.522  1.00  0.720          C  
ATOM   1360  CD  ARG A  94      -6.702  15.914  -3.015  1.00  0.720          C  
ATOM   1361  NE  ARG A  94      -6.770  15.978  -4.491  1.00  0.720          N  
ATOM   1362  CZ  ARG A  94      -6.849  17.099  -5.222  1.00  0.720          C  
ATOM   1363  NH1 ARG A  94      -6.893  18.291  -4.658  1.00  0.720          N  
ATOM   1364  NH2 ARG A  94      -6.875  16.966  -6.533  1.00  0.720          N  
ATOM   1365  H   ARG A  94     -10.452  12.624  -2.080  1.00  0.590          H  
ATOM   1366  HA  ARG A  94      -7.783  12.031  -3.320  1.00  0.620          H  
ATOM   1367 1HB  ARG A  94      -8.474  14.218  -3.707  1.00  0.860          H  
ATOM   1368 2HB  ARG A  94      -8.838  14.507  -2.046  1.00  0.860          H  
ATOM   1369 1HG  ARG A  94      -6.509  14.506  -1.468  1.00  0.860          H  
ATOM   1370 2HG  ARG A  94      -6.100  13.904  -3.097  1.00  0.860          H  
ATOM   1371 1HD  ARG A  94      -7.535  16.482  -2.607  1.00  0.860          H  
ATOM   1372 2HD  ARG A  94      -5.766  16.361  -2.690  1.00  0.860          H  
ATOM   1373  HE  ARG A  94      -6.732  15.102  -5.036  1.00  0.860          H  
ATOM   1374 1HH1 ARG A  94      -6.867  18.379  -3.654  1.00  0.860          H  
ATOM   1375 2HH1 ARG A  94      -6.949  19.120  -5.232  1.00  0.860          H  
ATOM   1376 1HH2 ARG A  94      -6.822  16.017  -6.920  1.00  0.860          H  
ATOM   1377 2HH2 ARG A  94      -6.930  17.772  -7.135  1.00  0.860          H  
ATOM   1378  N   LEU A  95      -6.660  11.145  -1.389  1.00  0.530          N  
ATOM   1379  CA  LEU A  95      -5.944  10.489  -0.310  1.00  0.490          C  
ATOM   1380  C   LEU A  95      -4.839  11.395   0.152  1.00  0.470          C  
ATOM   1381  O   LEU A  95      -3.985  11.806  -0.634  1.00  0.710          O  
ATOM   1382  CB  LEU A  95      -5.412   9.125  -0.814  1.00  0.700          C  
ATOM   1383  CG  LEU A  95      -4.692   8.098   0.179  1.00  0.700          C  
ATOM   1384  CD1 LEU A  95      -3.189   8.449   0.364  1.00  0.700          C  
ATOM   1385  CD2 LEU A  95      -5.400   8.085   1.528  1.00  0.700          C  
ATOM   1386  H   LEU A  95      -6.366  10.951  -2.344  1.00  0.640          H  
ATOM   1387  HA  LEU A  95      -6.635  10.329   0.517  1.00  0.590          H  
ATOM   1388 1HB  LEU A  95      -6.262   8.599  -1.214  1.00  0.840          H  
ATOM   1389 2HB  LEU A  95      -4.741   9.316  -1.637  1.00  0.840          H  
ATOM   1390  HG  LEU A  95      -4.749   7.104  -0.263  1.00  0.840          H  
ATOM   1391 1HD1 LEU A  95      -2.723   7.714   1.011  1.00  0.840          H  
ATOM   1392 2HD1 LEU A  95      -2.696   8.435  -0.606  1.00  0.840          H  
ATOM   1393 3HD1 LEU A  95      -3.071   9.430   0.810  1.00  0.840          H  
ATOM   1394 1HD2 LEU A  95      -4.920   7.350   2.178  1.00  0.840          H  
ATOM   1395 2HD2 LEU A  95      -5.345   9.059   2.006  1.00  0.840          H  
ATOM   1396 3HD2 LEU A  95      -6.438   7.820   1.383  1.00  0.840          H  
ATOM   1397  N   ARG A  96      -4.877  11.757   1.423  1.00  0.330          N  
ATOM   1398  CA  ARG A  96      -3.893  12.670   1.968  1.00  0.350          C  
ATOM   1399  C   ARG A  96      -3.117  12.006   3.084  1.00  0.420          C  
ATOM   1400  O   ARG A  96      -3.661  11.180   3.833  1.00  0.510          O  
ATOM   1401  CB  ARG A  96      -4.586  13.880   2.564  1.00  0.480          C  
ATOM   1402  CG  ARG A  96      -5.391  14.722   1.602  1.00  0.480          C  
ATOM   1403  CD  ARG A  96      -6.041  15.856   2.302  1.00  0.480          C  
ATOM   1404  NE  ARG A  96      -7.020  15.377   3.290  1.00  0.480          N  
ATOM   1405  CZ  ARG A  96      -7.761  16.161   4.107  1.00  0.480          C  
ATOM   1406  NH1 ARG A  96      -7.649  17.473   4.052  1.00  0.480          N  
ATOM   1407  NH2 ARG A  96      -8.606  15.610   4.963  1.00  0.480          N  
ATOM   1408  H   ARG A  96      -5.627  11.401   2.025  1.00  0.400          H  
ATOM   1409  HA  ARG A  96      -3.202  12.976   1.185  1.00  0.420          H  
ATOM   1410 1HB  ARG A  96      -5.250  13.540   3.357  1.00  0.580          H  
ATOM   1411 2HB  ARG A  96      -3.840  14.528   3.024  1.00  0.580          H  
ATOM   1412 1HG  ARG A  96      -4.741  15.112   0.825  1.00  0.580          H  
ATOM   1413 2HG  ARG A  96      -6.174  14.108   1.149  1.00  0.580          H  
ATOM   1414 1HD  ARG A  96      -5.285  16.447   2.818  1.00  0.580          H  
ATOM   1415 2HD  ARG A  96      -6.560  16.474   1.571  1.00  0.580          H  
ATOM   1416  HE  ARG A  96      -7.147  14.370   3.355  1.00  0.580          H  
ATOM   1417 1HH1 ARG A  96      -7.009  17.903   3.402  1.00  0.580          H  
ATOM   1418 2HH1 ARG A  96      -8.205  18.055   4.663  1.00  0.580          H  
ATOM   1419 1HH2 ARG A  96      -8.688  14.604   5.021  1.00  0.580          H  
ATOM   1420 2HH2 ARG A  96      -9.163  16.190   5.572  1.00  0.580          H  
ATOM   1421  N   ALA A  97      -1.857  12.417   3.240  1.00  0.480          N  
ATOM   1422  CA  ALA A  97      -1.059  11.969   4.382  1.00  0.560          C  
ATOM   1423  C   ALA A  97       0.139  12.882   4.640  1.00  0.630          C  
ATOM   1424  O   ALA A  97       0.604  13.600   3.743  1.00  0.710          O  
ATOM   1425  CB  ALA A  97      -0.575  10.555   4.185  1.00  0.750          C  
ATOM   1426  H   ALA A  97      -1.464  13.062   2.541  1.00  0.580          H  
ATOM   1427  HA  ALA A  97      -1.701  11.998   5.267  1.00  0.670          H  
ATOM   1428 1HB  ALA A  97      -0.049  10.267   5.070  1.00  0.900          H  
ATOM   1429 2HB  ALA A  97      -1.426   9.914   4.034  1.00  0.900          H  
ATOM   1430 3HB  ALA A  97       0.082  10.499   3.339  1.00  0.900          H  
ATOM   1431  N   GLU A  98       0.643  12.829   5.875  1.00  0.660          N  
ATOM   1432  CA  GLU A  98       1.863  13.525   6.285  1.00  0.690          C  
ATOM   1433  C   GLU A  98       2.985  12.509   6.337  1.00  0.690          C  
ATOM   1434  O   GLU A  98       3.102  11.746   7.305  1.00  0.680          O  
ATOM   1435  CB  GLU A  98       1.685  14.191   7.650  1.00  0.950          C  
ATOM   1436  CG  GLU A  98       0.647  15.302   7.675  1.00  0.950          C  
ATOM   1437  CD  GLU A  98       0.501  15.948   9.034  1.00  0.950          C  
ATOM   1438  OE1 GLU A  98       1.167  15.528   9.951  1.00  0.950          O  
ATOM   1439  OE2 GLU A  98      -0.284  16.860   9.151  1.00  0.950          O  
ATOM   1440  H   GLU A  98       0.173  12.231   6.561  1.00  0.790          H  
ATOM   1441  HA  GLU A  98       2.115  14.282   5.544  1.00  0.830          H  
ATOM   1442 1HB  GLU A  98       1.379  13.439   8.380  1.00  1.140          H  
ATOM   1443 2HB  GLU A  98       2.638  14.606   7.981  1.00  1.140          H  
ATOM   1444 1HG  GLU A  98       0.938  16.062   6.953  1.00  1.140          H  
ATOM   1445 2HG  GLU A  98      -0.310  14.898   7.359  1.00  1.140          H  
ATOM   1446  N   CYS A  99       3.780  12.451   5.284  1.00  0.730          N  
ATOM   1447  CA  CYS A  99       4.769  11.397   5.203  1.00  0.730          C  
ATOM   1448  C   CYS A  99       6.165  11.800   5.549  1.00  0.770          C  
ATOM   1449  O   CYS A  99       6.639  12.870   5.156  1.00  0.820          O  
ATOM   1450  CB  CYS A  99       4.744  10.785   3.828  1.00  1.020          C  
ATOM   1451  SG  CYS A  99       3.245   9.916   3.476  1.00  1.020          S  
ATOM   1452  H   CYS A  99       3.679  13.136   4.526  1.00  0.880          H  
ATOM   1453  HA  CYS A  99       4.494  10.625   5.903  1.00  0.880          H  
ATOM   1454 1HB  CYS A  99       4.858  11.570   3.081  1.00  1.230          H  
ATOM   1455 2HB  CYS A  99       5.569  10.117   3.729  1.00  1.230          H  
ATOM   1456  N   GLU A 100       6.846  10.918   6.276  1.00  0.800          N  
ATOM   1457  CA  GLU A 100       8.221  11.180   6.641  1.00  0.900          C  
ATOM   1458  C   GLU A 100       8.954  11.405   5.354  1.00  0.980          C  
ATOM   1459  O   GLU A 100       8.800  10.623   4.405  1.00  1.010          O  
ATOM   1460  CB  GLU A 100       8.806  10.031   7.485  1.00  1.220          C  
ATOM   1461  CG  GLU A 100      10.238  10.265   8.020  1.00  1.220          C  
ATOM   1462  CD  GLU A 100      10.674   9.224   9.050  1.00  1.220          C  
ATOM   1463  OE1 GLU A 100       9.894   8.350   9.347  1.00  1.220          O  
ATOM   1464  OE2 GLU A 100      11.766   9.334   9.556  1.00  1.220          O  
ATOM   1465  H   GLU A 100       6.388  10.053   6.588  1.00  0.960          H  
ATOM   1466  HA  GLU A 100       8.280  12.097   7.225  1.00  1.080          H  
ATOM   1467 1HB  GLU A 100       8.156   9.841   8.334  1.00  1.460          H  
ATOM   1468 2HB  GLU A 100       8.826   9.124   6.891  1.00  1.460          H  
ATOM   1469 1HG  GLU A 100      10.937  10.242   7.180  1.00  1.460          H  
ATOM   1470 2HG  GLU A 100      10.288  11.261   8.468  1.00  1.460          H  
ATOM   1471  N   ARG A 101       9.725  12.480   5.324  1.00  1.060          N  
ATOM   1472  CA  ARG A 101      10.503  12.902   4.175  1.00  1.190          C  
ATOM   1473  C   ARG A 101      11.800  12.115   4.093  1.00  1.510          C  
ATOM   1474  O   ARG A 101      12.336  11.659   5.105  1.00  1.380          O  
ATOM   1475  CB  ARG A 101      10.782  14.398   4.247  1.00  1.610          C  
ATOM   1476  CG  ARG A 101      11.410  15.019   2.997  1.00  1.610          C  
ATOM   1477  CD  ARG A 101      11.508  16.469   3.095  1.00  1.610          C  
ATOM   1478  NE  ARG A 101      11.951  17.055   1.849  1.00  1.610          N  
ATOM   1479  CZ  ARG A 101      12.188  18.366   1.654  1.00  1.610          C  
ATOM   1480  NH1 ARG A 101      12.040  19.221   2.647  1.00  1.610          N  
ATOM   1481  NH2 ARG A 101      12.573  18.795   0.460  1.00  1.610          N  
ATOM   1482  H   ARG A 101       9.766  13.061   6.166  1.00  1.270          H  
ATOM   1483  HA  ARG A 101       9.928  12.702   3.276  1.00  1.430          H  
ATOM   1484 1HB  ARG A 101       9.856  14.925   4.462  1.00  1.940          H  
ATOM   1485 2HB  ARG A 101      11.461  14.591   5.082  1.00  1.940          H  
ATOM   1486 1HG  ARG A 101      12.427  14.676   2.874  1.00  1.940          H  
ATOM   1487 2HG  ARG A 101      10.823  14.765   2.116  1.00  1.940          H  
ATOM   1488 1HD  ARG A 101      10.547  16.882   3.356  1.00  1.940          H  
ATOM   1489 2HD  ARG A 101      12.229  16.716   3.858  1.00  1.940          H  
ATOM   1490  HE  ARG A 101      12.084  16.424   1.065  1.00  1.940          H  
ATOM   1491 1HH1 ARG A 101      11.765  18.895   3.565  1.00  1.940          H  
ATOM   1492 2HH1 ARG A 101      12.223  20.202   2.503  1.00  1.940          H  
ATOM   1493 1HH2 ARG A 101      12.688  18.138  -0.301  1.00  1.940          H  
ATOM   1494 2HH2 ARG A 101      12.755  19.777   0.306  1.00  1.940          H  
ATOM   1495  N   ALA A 102      12.375  12.054   2.899  1.00  2.420          N  
ATOM   1496  CA  ALA A 102      13.639  11.338   2.663  1.00  2.950          C  
ATOM   1497  C   ALA A 102      14.810  11.756   3.556  1.00  2.920          C  
ATOM   1498  O   ALA A 102      15.757  10.974   3.728  1.00  3.200          O  
ATOM   1499  CB  ALA A 102      14.083  11.560   1.243  1.00  3.920          C  
ATOM   1500  H   ALA A 102      11.873  12.477   2.106  1.00  2.900          H  
ATOM   1501  HA  ALA A 102      13.460  10.280   2.828  1.00  3.540          H  
ATOM   1502 1HB  ALA A 102      14.991  11.030   1.047  1.00  4.700          H  
ATOM   1503 2HB  ALA A 102      13.338  11.212   0.603  1.00  4.700          H  
ATOM   1504 3HB  ALA A 102      14.257  12.621   1.075  1.00  4.700          H  
ATOM   1505  N   ASP A 103      14.796  12.988   4.072  1.00  3.090          N  
ATOM   1506  CA  ASP A 103      15.897  13.476   4.897  1.00  3.350          C  
ATOM   1507  C   ASP A 103      15.870  12.993   6.351  1.00  2.970          C  
ATOM   1508  O   ASP A 103      16.839  13.190   7.088  1.00  3.240          O  
ATOM   1509  CB  ASP A 103      15.876  15.019   4.877  1.00  4.590          C  
ATOM   1510  CG  ASP A 103      14.555  15.690   5.493  1.00  4.590          C  
ATOM   1511  OD1 ASP A 103      13.835  15.058   6.277  1.00  4.590          O  
ATOM   1512  OD2 ASP A 103      14.275  16.802   5.130  1.00  4.590          O  
ATOM   1513  H   ASP A 103      13.994  13.579   3.908  1.00  3.710          H  
ATOM   1514  HA  ASP A 103      16.829  13.134   4.447  1.00  4.020          H  
ATOM   1515 1HB  ASP A 103      16.738  15.391   5.439  1.00  5.500          H  
ATOM   1516 2HB  ASP A 103      15.990  15.362   3.848  1.00  5.500          H  
ATOM   1517  N   GLY A 104      14.780  12.357   6.771  1.00  2.680          N  
ATOM   1518  CA  GLY A 104      14.664  11.824   8.122  1.00  2.740          C  
ATOM   1519  C   GLY A 104      14.354  12.857   9.209  1.00  2.220          C  
ATOM   1520  O   GLY A 104      14.287  12.506  10.390  1.00  1.830          O  
ATOM   1521  H   GLY A 104      13.999  12.213   6.123  1.00  3.220          H  
ATOM   1522 1HA  GLY A 104      13.873  11.071   8.126  1.00  3.290          H  
ATOM   1523 2HA  GLY A 104      15.590  11.314   8.375  1.00  3.290          H  
ATOM   1524  N   GLU A 105      14.203  14.127   8.838  1.00  2.450          N  
ATOM   1525  CA  GLU A 105      13.965  15.181   9.816  1.00  2.200          C  
ATOM   1526  C   GLU A 105      12.553  15.747   9.770  1.00  1.600          C  
ATOM   1527  O   GLU A 105      12.011  16.132  10.810  1.00  1.410          O  
ATOM   1528  CB  GLU A 105      14.980  16.319   9.646  1.00  3.180          C  
ATOM   1529  CG  GLU A 105      16.441  15.924   9.923  1.00  3.180          C  
ATOM   1530  CD  GLU A 105      17.408  17.092   9.808  1.00  3.180          C  
ATOM   1531  OE1 GLU A 105      16.977  18.153   9.422  1.00  3.180          O  
ATOM   1532  OE2 GLU A 105      18.565  16.925  10.123  1.00  3.180          O  
ATOM   1533  H   GLU A 105      14.251  14.362   7.846  1.00  2.940          H  
ATOM   1534  HA  GLU A 105      14.113  14.759  10.809  1.00  2.640          H  
ATOM   1535 1HB  GLU A 105      14.925  16.692   8.619  1.00  3.820          H  
ATOM   1536 2HB  GLU A 105      14.719  17.144  10.308  1.00  3.820          H  
ATOM   1537 1HG  GLU A 105      16.509  15.497  10.923  1.00  3.820          H  
ATOM   1538 2HG  GLU A 105      16.728  15.150   9.208  1.00  3.820          H  
ATOM   1539  N   THR A 106      11.946  15.804   8.585  1.00  1.540          N  
ATOM   1540  CA  THR A 106      10.609  16.403   8.509  1.00  1.160          C  
ATOM   1541  C   THR A 106       9.597  15.519   7.789  1.00  0.990          C  
ATOM   1542  O   THR A 106       9.884  14.362   7.464  1.00  1.100          O  
ATOM   1543  CB  THR A 106      10.648  17.798   7.855  1.00  1.780          C  
ATOM   1544  OG1 THR A 106       9.382  18.443   8.053  1.00  1.780          O  
ATOM   1545  CG2 THR A 106      10.918  17.680   6.358  1.00  1.780          C  
ATOM   1546  H   THR A 106      12.452  15.486   7.743  1.00  1.850          H  
ATOM   1547  HA  THR A 106      10.239  16.539   9.524  1.00  1.390          H  
ATOM   1548  HB  THR A 106      11.435  18.393   8.318  1.00  2.130          H  
ATOM   1549  HG1 THR A 106       9.335  18.770   8.965  1.00  2.130          H  
ATOM   1550 1HG2 THR A 106      10.945  18.673   5.920  1.00  2.130          H  
ATOM   1551 2HG2 THR A 106      11.883  17.191   6.215  1.00  2.130          H  
ATOM   1552 3HG2 THR A 106      10.146  17.102   5.864  1.00  2.130          H  
ATOM   1553  N   TYR A 107       8.386  16.064   7.623  1.00  0.910          N  
ATOM   1554  CA  TYR A 107       7.242  15.410   6.986  1.00  0.930          C  
ATOM   1555  C   TYR A 107       6.613  16.278   5.902  1.00  0.980          C  
ATOM   1556  O   TYR A 107       6.553  17.503   6.036  1.00  1.060          O  
ATOM   1557  CB  TYR A 107       6.167  15.077   8.036  1.00  1.290          C  
ATOM   1558  CG  TYR A 107       6.581  14.045   9.058  1.00  1.290          C  
ATOM   1559  CD1 TYR A 107       7.402  14.380  10.126  1.00  1.290          C  
ATOM   1560  CD2 TYR A 107       6.112  12.763   8.938  1.00  1.290          C  
ATOM   1561  CE1 TYR A 107       7.768  13.416  11.034  1.00  1.290          C  
ATOM   1562  CE2 TYR A 107       6.471  11.800   9.840  1.00  1.290          C  
ATOM   1563  CZ  TYR A 107       7.301  12.119  10.885  1.00  1.290          C  
ATOM   1564  OH  TYR A 107       7.670  11.152  11.788  1.00  1.290          O  
ATOM   1565  H   TYR A 107       8.297  17.030   7.916  1.00  1.090          H  
ATOM   1566  HA  TYR A 107       7.596  14.498   6.523  1.00  1.120          H  
ATOM   1567 1HB  TYR A 107       5.881  15.986   8.564  1.00  1.550          H  
ATOM   1568 2HB  TYR A 107       5.276  14.705   7.523  1.00  1.550          H  
ATOM   1569  HD1 TYR A 107       7.768  15.398  10.242  1.00  1.550          H  
ATOM   1570  HD2 TYR A 107       5.455  12.507   8.120  1.00  1.550          H  
ATOM   1571  HE1 TYR A 107       8.422  13.673  11.866  1.00  1.550          H  
ATOM   1572  HE2 TYR A 107       6.096  10.782   9.725  1.00  1.550          H  
ATOM   1573  HH  TYR A 107       7.330  10.298  11.502  1.00  1.550          H  
ATOM   1574  N   LEU A 108       6.085  15.648   4.856  1.00  0.960          N  
ATOM   1575  CA  LEU A 108       5.421  16.406   3.801  1.00  1.040          C  
ATOM   1576  C   LEU A 108       3.940  16.066   3.628  1.00  0.950          C  
ATOM   1577  O   LEU A 108       3.545  14.900   3.534  1.00  0.910          O  
ATOM   1578  CB  LEU A 108       6.136  16.187   2.461  1.00  1.420          C  
ATOM   1579  CG  LEU A 108       7.643  16.554   2.378  1.00  1.420          C  
ATOM   1580  CD1 LEU A 108       8.159  16.149   1.006  1.00  1.420          C  
ATOM   1581  CD2 LEU A 108       7.858  18.049   2.610  1.00  1.420          C  
ATOM   1582  H   LEU A 108       6.168  14.629   4.806  1.00  1.150          H  
ATOM   1583  HA  LEU A 108       5.471  17.460   4.055  1.00  1.250          H  
ATOM   1584 1HB  LEU A 108       6.049  15.139   2.211  1.00  1.710          H  
ATOM   1585 2HB  LEU A 108       5.614  16.758   1.695  1.00  1.710          H  
ATOM   1586  HG  LEU A 108       8.190  15.992   3.123  1.00  1.710          H  
ATOM   1587 1HD1 LEU A 108       9.215  16.378   0.929  1.00  1.710          H  
ATOM   1588 2HD1 LEU A 108       8.016  15.095   0.854  1.00  1.710          H  
ATOM   1589 3HD1 LEU A 108       7.617  16.695   0.235  1.00  1.710          H  
ATOM   1590 1HD2 LEU A 108       8.912  18.285   2.534  1.00  1.710          H  
ATOM   1591 2HD2 LEU A 108       7.313  18.615   1.856  1.00  1.710          H  
ATOM   1592 3HD2 LEU A 108       7.507  18.331   3.602  1.00  1.710          H  
ATOM   1593  N   GLY A 109       3.125  17.122   3.617  1.00  0.930          N  
ATOM   1594  CA  GLY A 109       1.665  17.085   3.441  1.00  0.800          C  
ATOM   1595  C   GLY A 109       1.285  16.964   1.965  1.00  0.740          C  
ATOM   1596  O   GLY A 109       1.214  17.979   1.267  1.00  0.920          O  
ATOM   1597  H   GLY A 109       3.564  18.028   3.732  1.00  1.120          H  
ATOM   1598 1HA  GLY A 109       1.254  16.236   3.991  1.00  0.960          H  
ATOM   1599 2HA  GLY A 109       1.221  17.985   3.863  1.00  0.960          H  
ATOM   1600  N   THR A 110       1.148  15.736   1.460  1.00  0.750          N  
ATOM   1601  CA  THR A 110       0.899  15.544   0.026  1.00  0.770          C  
ATOM   1602  C   THR A 110      -0.312  14.643  -0.241  1.00  0.740          C  
ATOM   1603  O   THR A 110      -0.931  14.123   0.700  1.00  0.800          O  
ATOM   1604  CB  THR A 110       2.156  15.020  -0.691  1.00  1.070          C  
ATOM   1605  OG1 THR A 110       2.457  13.700  -0.246  1.00  1.070          O  
ATOM   1606  CG2 THR A 110       3.366  15.937  -0.420  1.00  1.070          C  
ATOM   1607  H   THR A 110       1.159  14.933   2.104  1.00  0.900          H  
ATOM   1608  HA  THR A 110       0.670  16.515  -0.411  1.00  0.920          H  
ATOM   1609  HB  THR A 110       1.966  14.998  -1.762  1.00  1.280          H  
ATOM   1610  HG1 THR A 110       2.725  13.738   0.695  1.00  1.280          H  
ATOM   1611 1HG2 THR A 110       4.242  15.588  -0.936  1.00  1.280          H  
ATOM   1612 2HG2 THR A 110       3.136  16.943  -0.760  1.00  1.280          H  
ATOM   1613 3HG2 THR A 110       3.571  15.951   0.640  1.00  1.280          H  
ATOM   1614  N   TYR A 111      -0.680  14.478  -1.529  1.00  0.680          N  
ATOM   1615  CA  TYR A 111      -1.869  13.691  -1.865  1.00  0.650          C  
ATOM   1616  C   TYR A 111      -1.843  12.903  -3.182  1.00  0.650          C  
ATOM   1617  O   TYR A 111      -1.045  13.166  -4.093  1.00  0.690          O  
ATOM   1618  CB  TYR A 111      -3.086  14.605  -1.955  1.00  0.920          C  
ATOM   1619  CG  TYR A 111      -3.020  15.550  -3.142  1.00  0.920          C  
ATOM   1620  CD1 TYR A 111      -3.564  15.164  -4.377  1.00  0.920          C  
ATOM   1621  CD2 TYR A 111      -2.421  16.786  -3.012  1.00  0.920          C  
ATOM   1622  CE1 TYR A 111      -3.493  16.003  -5.456  1.00  0.920          C  
ATOM   1623  CE2 TYR A 111      -2.357  17.632  -4.101  1.00  0.920          C  
ATOM   1624  CZ  TYR A 111      -2.887  17.243  -5.320  1.00  0.920          C  
ATOM   1625  OH  TYR A 111      -2.807  18.086  -6.409  1.00  0.920          O  
ATOM   1626  H   TYR A 111      -0.140  14.907  -2.265  1.00  0.820          H  
ATOM   1627  HA  TYR A 111      -2.025  12.978  -1.068  1.00  0.780          H  
ATOM   1628 1HB  TYR A 111      -3.981  14.003  -2.040  1.00  1.110          H  
ATOM   1629 2HB  TYR A 111      -3.171  15.194  -1.046  1.00  1.110          H  
ATOM   1630  HD1 TYR A 111      -4.041  14.193  -4.489  1.00  1.110          H  
ATOM   1631  HD2 TYR A 111      -1.997  17.092  -2.054  1.00  1.110          H  
ATOM   1632  HE1 TYR A 111      -3.913  15.694  -6.413  1.00  1.110          H  
ATOM   1633  HE2 TYR A 111      -1.880  18.608  -4.002  1.00  1.110          H  
ATOM   1634  HH  TYR A 111      -2.366  18.900  -6.153  1.00  1.110          H  
ATOM   1635  N   ILE A 112      -2.788  11.954  -3.248  1.00  0.630          N  
ATOM   1636  CA  ILE A 112      -3.148  11.087  -4.375  1.00  0.660          C  
ATOM   1637  C   ILE A 112      -4.625  11.108  -4.780  1.00  0.520          C  
ATOM   1638  O   ILE A 112      -5.522  11.013  -3.944  1.00  0.430          O  
ATOM   1639  CB  ILE A 112      -2.726   9.627  -4.096  1.00  0.910          C  
ATOM   1640  CG1 ILE A 112      -1.211   9.529  -4.111  1.00  0.910          C  
ATOM   1641  CG2 ILE A 112      -3.421   8.629  -4.981  1.00  0.910          C  
ATOM   1642  CD1 ILE A 112      -0.686   8.213  -3.663  1.00  0.910          C  
ATOM   1643  H   ILE A 112      -3.330  11.840  -2.386  1.00  0.760          H  
ATOM   1644  HA  ILE A 112      -2.576  11.427  -5.239  1.00  0.790          H  
ATOM   1645  HB  ILE A 112      -3.008   9.400  -3.078  1.00  1.090          H  
ATOM   1646 1HG1 ILE A 112      -0.845   9.722  -5.120  1.00  1.090          H  
ATOM   1647 2HG1 ILE A 112      -0.824  10.291  -3.463  1.00  1.090          H  
ATOM   1648 1HG2 ILE A 112      -3.126   7.635  -4.695  1.00  1.090          H  
ATOM   1649 2HG2 ILE A 112      -4.499   8.692  -4.869  1.00  1.090          H  
ATOM   1650 3HG2 ILE A 112      -3.151   8.815  -6.018  1.00  1.090          H  
ATOM   1651 1HD1 ILE A 112       0.385   8.238  -3.679  1.00  1.090          H  
ATOM   1652 2HD1 ILE A 112      -1.032   8.054  -2.660  1.00  1.090          H  
ATOM   1653 3HD1 ILE A 112      -1.014   7.398  -4.303  1.00  1.090          H  
ATOM   1654  N   ASN A 113      -4.889  11.180  -6.081  1.00  0.560          N  
ATOM   1655  CA  ASN A 113      -6.265  11.102  -6.555  1.00  0.540          C  
ATOM   1656  C   ASN A 113      -6.563   9.617  -6.738  1.00  0.550          C  
ATOM   1657  O   ASN A 113      -5.982   8.953  -7.597  1.00  0.570          O  
ATOM   1658  CB  ASN A 113      -6.426  11.828  -7.856  1.00  0.760          C  
ATOM   1659  CG  ASN A 113      -6.161  13.280  -7.787  1.00  0.760          C  
ATOM   1660  OD1 ASN A 113      -6.650  14.039  -6.911  1.00  0.760          O  
ATOM   1661  ND2 ASN A 113      -5.352  13.690  -8.739  1.00  0.760          N  
ATOM   1662  H   ASN A 113      -4.130  11.267  -6.746  1.00  0.670          H  
ATOM   1663  HA  ASN A 113      -6.950  11.499  -5.804  1.00  0.650          H  
ATOM   1664 1HB  ASN A 113      -5.737  11.410  -8.556  1.00  0.920          H  
ATOM   1665 2HB  ASN A 113      -7.426  11.664  -8.251  1.00  0.920          H  
ATOM   1666 1HD2 ASN A 113      -5.086  14.649  -8.810  1.00  0.920          H  
ATOM   1667 2HD2 ASN A 113      -4.995  12.989  -9.424  1.00  0.920          H  
ATOM   1668  N   LEU A 114      -7.409   9.049  -5.898  1.00  0.570          N  
ATOM   1669  CA  LEU A 114      -7.582   7.611  -5.945  1.00  0.570          C  
ATOM   1670  C   LEU A 114      -8.124   7.120  -7.271  1.00  0.440          C  
ATOM   1671  O   LEU A 114      -7.526   6.210  -7.861  1.00  0.480          O  
ATOM   1672  CB  LEU A 114      -8.489   7.189  -4.795  1.00  0.800          C  
ATOM   1673  CG  LEU A 114      -7.875   7.312  -3.374  1.00  0.800          C  
ATOM   1674  CD1 LEU A 114      -8.958   7.108  -2.396  1.00  0.800          C  
ATOM   1675  CD2 LEU A 114      -6.753   6.248  -3.143  1.00  0.800          C  
ATOM   1676  H   LEU A 114      -7.913   9.608  -5.204  1.00  0.680          H  
ATOM   1677  HA  LEU A 114      -6.609   7.156  -5.810  1.00  0.680          H  
ATOM   1678 1HB  LEU A 114      -9.377   7.831  -4.819  1.00  0.960          H  
ATOM   1679 2HB  LEU A 114      -8.810   6.172  -4.949  1.00  0.960          H  
ATOM   1680  HG  LEU A 114      -7.466   8.316  -3.240  1.00  0.960          H  
ATOM   1681 1HD1 LEU A 114      -8.558   7.198  -1.391  1.00  0.960          H  
ATOM   1682 2HD1 LEU A 114      -9.730   7.853  -2.560  1.00  0.960          H  
ATOM   1683 3HD1 LEU A 114      -9.375   6.136  -2.536  1.00  0.960          H  
ATOM   1684 1HD2 LEU A 114      -6.360   6.350  -2.137  1.00  0.960          H  
ATOM   1685 2HD2 LEU A 114      -7.164   5.247  -3.264  1.00  0.960          H  
ATOM   1686 3HD2 LEU A 114      -5.941   6.388  -3.847  1.00  0.960          H  
ATOM   1687  N   ASP A 115      -9.090   7.845  -7.847  1.00  0.340          N  
ATOM   1688  CA  ASP A 115      -9.712   7.499  -9.123  1.00  0.310          C  
ATOM   1689  C   ASP A 115      -8.747   7.408 -10.289  1.00  0.340          C  
ATOM   1690  O   ASP A 115      -9.131   6.898 -11.343  1.00  0.390          O  
ATOM   1691  CB  ASP A 115     -10.809   8.489  -9.526  1.00  0.450          C  
ATOM   1692  CG  ASP A 115     -12.183   8.339  -8.818  1.00  0.450          C  
ATOM   1693  OD1 ASP A 115     -12.482   7.328  -8.204  1.00  0.450          O  
ATOM   1694  OD2 ASP A 115     -12.946   9.255  -8.939  1.00  0.450          O  
ATOM   1695  H   ASP A 115      -9.496   8.624  -7.329  1.00  0.410          H  
ATOM   1696  HA  ASP A 115     -10.177   6.518  -9.002  1.00  0.370          H  
ATOM   1697 1HB  ASP A 115     -10.443   9.497  -9.320  1.00  0.540          H  
ATOM   1698 2HB  ASP A 115     -10.962   8.437 -10.598  1.00  0.540          H  
ATOM   1699  N   ASP A 116      -7.524   7.938 -10.157  1.00  0.370          N  
ATOM   1700  CA  ASP A 116      -6.571   7.832 -11.247  1.00  0.450          C  
ATOM   1701  C   ASP A 116      -6.259   6.345 -11.515  1.00  0.540          C  
ATOM   1702  O   ASP A 116      -5.956   5.976 -12.645  1.00  0.630          O  
ATOM   1703  CB  ASP A 116      -5.280   8.609 -10.941  1.00  0.600          C  
ATOM   1704  CG  ASP A 116      -5.428  10.188 -10.978  1.00  0.600          C  
ATOM   1705  OD1 ASP A 116      -6.427  10.689 -11.439  1.00  0.600          O  
ATOM   1706  OD2 ASP A 116      -4.501  10.863 -10.539  1.00  0.600          O  
ATOM   1707  H   ASP A 116      -7.217   8.358  -9.274  1.00  0.440          H  
ATOM   1708  HA  ASP A 116      -7.021   8.253 -12.146  1.00  0.540          H  
ATOM   1709 1HB  ASP A 116      -4.937   8.328  -9.941  1.00  0.720          H  
ATOM   1710 2HB  ASP A 116      -4.505   8.306 -11.642  1.00  0.720          H  
ATOM   1711  N   HIS A 117      -6.288   5.506 -10.454  1.00  0.530          N  
ATOM   1712  CA  HIS A 117      -6.046   4.057 -10.536  1.00  0.610          C  
ATOM   1713  C   HIS A 117      -7.168   3.181  -9.949  1.00  0.590          C  
ATOM   1714  O   HIS A 117      -7.270   1.998 -10.282  1.00  0.650          O  
ATOM   1715  CB  HIS A 117      -4.776   3.678  -9.812  1.00  0.820          C  
ATOM   1716  CG  HIS A 117      -3.515   4.138 -10.406  1.00  0.820          C  
ATOM   1717  ND1 HIS A 117      -2.691   3.289 -11.104  1.00  0.820          N  
ATOM   1718  CD2 HIS A 117      -2.943   5.345 -10.460  1.00  0.820          C  
ATOM   1719  CE1 HIS A 117      -1.636   3.945 -11.510  1.00  0.820          C  
ATOM   1720  NE2 HIS A 117      -1.763   5.209 -11.140  1.00  0.820          N  
ATOM   1721  H   HIS A 117      -6.524   5.881  -9.535  1.00  0.640          H  
ATOM   1722  HA  HIS A 117      -5.929   3.777 -11.584  1.00  0.730          H  
ATOM   1723 1HB  HIS A 117      -4.827   4.016  -8.784  1.00  0.990          H  
ATOM   1724 2HB  HIS A 117      -4.738   2.599  -9.803  1.00  0.990          H  
ATOM   1725  HD1 HIS A 117      -2.924   2.314 -11.351  1.00  0.990          H  
ATOM   1726  HD2 HIS A 117      -3.245   6.312 -10.076  1.00  0.990          H  
ATOM   1727  HE1 HIS A 117      -0.860   3.432 -12.071  1.00  0.990          H  
ATOM   1728  N   ILE A 118      -7.979   3.732  -9.048  1.00  0.520          N  
ATOM   1729  CA  ILE A 118      -8.999   2.947  -8.354  1.00  0.520          C  
ATOM   1730  C   ILE A 118     -10.283   2.901  -9.171  1.00  0.490          C  
ATOM   1731  O   ILE A 118     -10.783   3.948  -9.601  1.00  0.450          O  
ATOM   1732  CB  ILE A 118      -9.274   3.501  -6.932  1.00  0.730          C  
ATOM   1733  CG1 ILE A 118      -7.962   3.538  -6.039  1.00  0.730          C  
ATOM   1734  CG2 ILE A 118     -10.272   2.669  -6.276  1.00  0.730          C  
ATOM   1735  CD1 ILE A 118      -7.273   2.212  -5.780  1.00  0.730          C  
ATOM   1736  H   ILE A 118      -7.870   4.714  -8.805  1.00  0.620          H  
ATOM   1737  HA  ILE A 118      -8.652   1.921  -8.259  1.00  0.620          H  
ATOM   1738  HB  ILE A 118      -9.652   4.522  -7.007  1.00  0.870          H  
ATOM   1739 1HG1 ILE A 118      -7.248   4.177  -6.531  1.00  0.870          H  
ATOM   1740 2HG1 ILE A 118      -8.210   3.968  -5.075  1.00  0.870          H  
ATOM   1741 1HG2 ILE A 118     -10.470   3.067  -5.291  1.00  0.870          H  
ATOM   1742 2HG2 ILE A 118     -11.169   2.644  -6.814  1.00  0.870          H  
ATOM   1743 3HG2 ILE A 118      -9.888   1.666  -6.210  1.00  0.870          H  
ATOM   1744 1HD1 ILE A 118      -6.383   2.385  -5.176  1.00  0.870          H  
ATOM   1745 2HD1 ILE A 118      -7.923   1.521  -5.247  1.00  0.870          H  
ATOM   1746 3HD1 ILE A 118      -6.991   1.783  -6.717  1.00  0.870          H  
ATOM   1747  N   ALA A 119     -10.803   1.675  -9.373  1.00  0.520          N  
ATOM   1748  CA  ALA A 119     -11.991   1.407 -10.195  1.00  0.500          C  
ATOM   1749  C   ALA A 119     -13.039   0.504  -9.521  1.00  0.490          C  
ATOM   1750  O   ALA A 119     -12.734  -0.306  -8.638  1.00  0.500          O  
ATOM   1751  CB  ALA A 119     -11.560   0.739 -11.480  1.00  0.710          C  
ATOM   1752  H   ALA A 119     -10.309   0.886  -8.942  1.00  0.620          H  
ATOM   1753  HA  ALA A 119     -12.459   2.358 -10.433  1.00  0.600          H  
ATOM   1754 1HB  ALA A 119     -12.428   0.573 -12.118  1.00  0.850          H  
ATOM   1755 2HB  ALA A 119     -10.858   1.369 -11.985  1.00  0.850          H  
ATOM   1756 3HB  ALA A 119     -11.086  -0.219 -11.252  1.00  0.850          H  
ATOM   1757  N   ASN A 120     -14.305   0.682  -9.948  1.00  0.470          N  
ATOM   1758  CA  ASN A 120     -15.456  -0.131  -9.517  1.00  0.460          C  
ATOM   1759  C   ASN A 120     -15.685  -1.311 -10.432  1.00  0.490          C  
ATOM   1760  O   ASN A 120     -16.111  -1.139 -11.577  1.00  0.550          O  
ATOM   1761  CB  ASN A 120     -16.762   0.655  -9.438  1.00  0.650          C  
ATOM   1762  CG  ASN A 120     -17.961  -0.297  -9.014  1.00  0.650          C  
ATOM   1763  OD1 ASN A 120     -17.720  -1.398  -8.510  1.00  0.650          O  
ATOM   1764  ND2 ASN A 120     -19.189   0.101  -9.247  1.00  0.650          N  
ATOM   1765  H   ASN A 120     -14.476   1.385 -10.655  1.00  0.560          H  
ATOM   1766  HA  ASN A 120     -15.242  -0.540  -8.527  1.00  0.550          H  
ATOM   1767 1HB  ASN A 120     -16.668   1.467  -8.710  1.00  0.780          H  
ATOM   1768 2HB  ASN A 120     -16.986   1.108 -10.404  1.00  0.780          H  
ATOM   1769 1HD2 ASN A 120     -19.992  -0.511  -9.023  1.00  0.780          H  
ATOM   1770 2HD2 ASN A 120     -19.350   1.002  -9.678  1.00  0.780          H  
ATOM   1771  N   ILE A 121     -15.362  -2.494  -9.958  1.00  0.480          N  
ATOM   1772  CA  ILE A 121     -15.502  -3.670 -10.780  1.00  0.530          C  
ATOM   1773  C   ILE A 121     -16.715  -4.453 -10.312  1.00  0.640          C  
ATOM   1774  O   ILE A 121     -16.617  -5.254  -9.383  1.00  0.710          O  
ATOM   1775  CB  ILE A 121     -14.244  -4.546 -10.663  1.00  0.720          C  
ATOM   1776  CG1 ILE A 121     -12.956  -3.691 -10.938  1.00  0.720          C  
ATOM   1777  CG2 ILE A 121     -14.344  -5.762 -11.594  1.00  0.720          C  
ATOM   1778  CD1 ILE A 121     -12.849  -3.002 -12.293  1.00  0.720          C  
ATOM   1779  H   ILE A 121     -15.041  -2.563  -8.988  1.00  0.580          H  
ATOM   1780  HA  ILE A 121     -15.663  -3.382 -11.817  1.00  0.640          H  
ATOM   1781  HB  ILE A 121     -14.161  -4.896  -9.633  1.00  0.870          H  
ATOM   1782 1HG1 ILE A 121     -12.892  -2.918 -10.169  1.00  0.870          H  
ATOM   1783 2HG1 ILE A 121     -12.111  -4.343 -10.833  1.00  0.870          H  
ATOM   1784 1HG2 ILE A 121     -13.458  -6.381 -11.475  1.00  0.870          H  
ATOM   1785 2HG2 ILE A 121     -15.227  -6.354 -11.342  1.00  0.870          H  
ATOM   1786 3HG2 ILE A 121     -14.424  -5.439 -12.629  1.00  0.870          H  
ATOM   1787 1HD1 ILE A 121     -11.903  -2.454 -12.338  1.00  0.870          H  
ATOM   1788 2HD1 ILE A 121     -12.868  -3.734 -13.093  1.00  0.870          H  
ATOM   1789 3HD1 ILE A 121     -13.669  -2.301 -12.425  1.00  0.870          H  
ATOM   1790  N   ASP A 122     -17.868  -4.210 -10.915  1.00  0.710          N  
ATOM   1791  CA  ASP A 122     -19.094  -4.900 -10.544  1.00  0.860          C  
ATOM   1792  C   ASP A 122     -19.394  -4.930  -9.037  1.00  0.810          C  
ATOM   1793  O   ASP A 122     -19.824  -5.963  -8.515  1.00  0.950          O  
ATOM   1794  CB  ASP A 122     -19.030  -6.317 -11.094  1.00  1.140          C  
ATOM   1795  CG  ASP A 122     -18.925  -6.305 -12.618  1.00  1.140          C  
ATOM   1796  OD1 ASP A 122     -19.373  -5.343 -13.217  1.00  1.140          O  
ATOM   1797  OD2 ASP A 122     -18.417  -7.248 -13.174  1.00  1.140          O  
ATOM   1798  H   ASP A 122     -17.908  -3.549 -11.683  1.00  0.850          H  
ATOM   1799  HA  ASP A 122     -19.921  -4.380 -11.028  1.00  1.030          H  
ATOM   1800 1HB  ASP A 122     -18.162  -6.833 -10.683  1.00  1.370          H  
ATOM   1801 2HB  ASP A 122     -19.907  -6.872 -10.787  1.00  1.370          H  
ATOM   1802  N   GLY A 123     -19.186  -3.815  -8.335  1.00  0.650          N  
ATOM   1803  CA  GLY A 123     -19.429  -3.714  -6.905  1.00  0.610          C  
ATOM   1804  C   GLY A 123     -18.156  -3.875  -6.076  1.00  0.610          C  
ATOM   1805  O   GLY A 123     -18.158  -3.587  -4.879  1.00  0.670          O  
ATOM   1806  H   GLY A 123     -18.840  -2.968  -8.777  1.00  0.780          H  
ATOM   1807 1HA  GLY A 123     -19.879  -2.745  -6.696  1.00  0.730          H  
ATOM   1808 2HA  GLY A 123     -20.159  -4.464  -6.607  1.00  0.730          H  
ATOM   1809  N   LYS A 124     -17.067  -4.339  -6.683  1.00  0.610          N  
ATOM   1810  CA  LYS A 124     -15.828  -4.507  -5.939  1.00  0.610          C  
ATOM   1811  C   LYS A 124     -14.860  -3.340  -6.113  1.00  0.520          C  
ATOM   1812  O   LYS A 124     -14.762  -2.716  -7.174  1.00  0.440          O  
ATOM   1813  CB  LYS A 124     -15.138  -5.808  -6.348  1.00  0.850          C  
ATOM   1814  CG  LYS A 124     -15.926  -7.065  -6.008  1.00  0.850          C  
ATOM   1815  CD  LYS A 124     -15.164  -8.326  -6.406  1.00  0.850          C  
ATOM   1816  CE  LYS A 124     -15.956  -9.586  -6.069  1.00  0.850          C  
ATOM   1817  NZ  LYS A 124     -15.223 -10.824  -6.462  1.00  0.850          N  
ATOM   1818  H   LYS A 124     -17.100  -4.605  -7.670  1.00  0.730          H  
ATOM   1819  HA  LYS A 124     -16.072  -4.571  -4.879  1.00  0.730          H  
ATOM   1820 1HB  LYS A 124     -14.967  -5.801  -7.424  1.00  1.020          H  
ATOM   1821 2HB  LYS A 124     -14.164  -5.870  -5.861  1.00  1.020          H  
ATOM   1822 1HG  LYS A 124     -16.136  -7.084  -4.940  1.00  1.020          H  
ATOM   1823 2HG  LYS A 124     -16.877  -7.038  -6.548  1.00  1.020          H  
ATOM   1824 1HD  LYS A 124     -14.974  -8.304  -7.481  1.00  1.020          H  
ATOM   1825 2HD  LYS A 124     -14.208  -8.356  -5.886  1.00  1.020          H  
ATOM   1826 1HE  LYS A 124     -16.145  -9.613  -4.997  1.00  1.020          H  
ATOM   1827 2HE  LYS A 124     -16.910  -9.558  -6.597  1.00  1.020          H  
ATOM   1828 1HZ  LYS A 124     -15.779 -11.634  -6.224  1.00  1.020          H  
ATOM   1829 2HZ  LYS A 124     -15.052 -10.815  -7.458  1.00  1.020          H  
ATOM   1830 3HZ  LYS A 124     -14.342 -10.867  -5.971  1.00  1.020          H  
ATOM   1831  N   LEU A 125     -14.064  -3.111  -5.087  1.00  0.550          N  
ATOM   1832  CA  LEU A 125     -13.006  -2.118  -5.122  1.00  0.450          C  
ATOM   1833  C   LEU A 125     -11.661  -2.710  -5.477  1.00  0.600          C  
ATOM   1834  O   LEU A 125     -11.125  -3.564  -4.770  1.00  0.770          O  
ATOM   1835  CB  LEU A 125     -13.020  -1.371  -3.794  1.00  0.670          C  
ATOM   1836  CG  LEU A 125     -11.895  -0.501  -3.422  1.00  0.670          C  
ATOM   1837  CD1 LEU A 125     -11.603   0.541  -4.354  1.00  0.670          C  
ATOM   1838  CD2 LEU A 125     -12.307   0.142  -2.119  1.00  0.670          C  
ATOM   1839  H   LEU A 125     -14.192  -3.646  -4.229  1.00  0.660          H  
ATOM   1840  HA  LEU A 125     -13.256  -1.396  -5.902  1.00  0.540          H  
ATOM   1841 1HB  LEU A 125     -13.880  -0.744  -3.797  1.00  0.800          H  
ATOM   1842 2HB  LEU A 125     -13.126  -2.104  -2.996  1.00  0.800          H  
ATOM   1843  HG  LEU A 125     -11.031  -1.088  -3.313  1.00  0.800          H  
ATOM   1844 1HD1 LEU A 125     -10.781   1.102  -3.961  1.00  0.800          H  
ATOM   1845 2HD1 LEU A 125     -11.325   0.125  -5.307  1.00  0.800          H  
ATOM   1846 3HD1 LEU A 125     -12.407   1.170  -4.479  1.00  0.800          H  
ATOM   1847 1HD2 LEU A 125     -11.538   0.756  -1.770  1.00  0.800          H  
ATOM   1848 2HD2 LEU A 125     -13.204   0.738  -2.257  1.00  0.800          H  
ATOM   1849 3HD2 LEU A 125     -12.501  -0.610  -1.420  1.00  0.800          H  
ATOM   1850  N   LYS A 126     -11.138  -2.256  -6.620  1.00  0.520          N  
ATOM   1851  CA  LYS A 126      -9.885  -2.749  -7.154  1.00  0.570          C  
ATOM   1852  C   LYS A 126      -8.961  -1.623  -7.611  1.00  0.530          C  
ATOM   1853  O   LYS A 126      -9.399  -0.552  -8.039  1.00  0.540          O  
ATOM   1854  CB  LYS A 126     -10.170  -3.695  -8.331  1.00  0.780          C  
ATOM   1855  CG  LYS A 126      -8.938  -4.357  -8.995  1.00  0.780          C  
ATOM   1856  CD  LYS A 126      -9.360  -5.345 -10.075  1.00  0.780          C  
ATOM   1857  CE  LYS A 126      -8.168  -6.014 -10.746  1.00  0.780          C  
ATOM   1858  NZ  LYS A 126      -8.613  -7.010 -11.771  1.00  0.780          N  
ATOM   1859  H   LYS A 126     -11.664  -1.563  -7.168  1.00  0.620          H  
ATOM   1860  HA  LYS A 126      -9.372  -3.305  -6.369  1.00  0.680          H  
ATOM   1861 1HB  LYS A 126     -10.853  -4.481  -8.007  1.00  0.930          H  
ATOM   1862 2HB  LYS A 126     -10.678  -3.126  -9.107  1.00  0.930          H  
ATOM   1863 1HG  LYS A 126      -8.324  -3.604  -9.481  1.00  0.930          H  
ATOM   1864 2HG  LYS A 126      -8.336  -4.868  -8.246  1.00  0.930          H  
ATOM   1865 1HD  LYS A 126     -10.024  -6.102  -9.658  1.00  0.930          H  
ATOM   1866 2HD  LYS A 126      -9.891  -4.799 -10.849  1.00  0.930          H  
ATOM   1867 1HE  LYS A 126      -7.562  -5.254 -11.234  1.00  0.930          H  
ATOM   1868 2HE  LYS A 126      -7.559  -6.519  -9.997  1.00  0.930          H  
ATOM   1869 1HZ  LYS A 126      -7.805  -7.431 -12.207  1.00  0.930          H  
ATOM   1870 2HZ  LYS A 126      -9.165  -7.727 -11.326  1.00  0.930          H  
ATOM   1871 3HZ  LYS A 126      -9.177  -6.549 -12.481  1.00  0.930          H  
ATOM   1872  N   PHE A 127      -7.671  -1.886  -7.513  1.00  0.490          N  
ATOM   1873  CA  PHE A 127      -6.636  -0.997  -8.010  1.00  0.390          C  
ATOM   1874  C   PHE A 127      -6.062  -1.503  -9.331  1.00  0.370          C  
ATOM   1875  O   PHE A 127      -5.750  -2.689  -9.439  1.00  0.330          O  
ATOM   1876  CB  PHE A 127      -5.536  -0.915  -6.951  1.00  0.590          C  
ATOM   1877  CG  PHE A 127      -4.313  -0.302  -7.428  1.00  0.590          C  
ATOM   1878  CD1 PHE A 127      -4.103   1.037  -7.559  1.00  0.590          C  
ATOM   1879  CD2 PHE A 127      -3.335  -1.134  -7.789  1.00  0.590          C  
ATOM   1880  CE1 PHE A 127      -2.903   1.482  -8.054  1.00  0.590          C  
ATOM   1881  CE2 PHE A 127      -2.184  -0.693  -8.261  1.00  0.590          C  
ATOM   1882  CZ  PHE A 127      -1.949   0.617  -8.400  1.00  0.590          C  
ATOM   1883  H   PHE A 127      -7.391  -2.770  -7.109  1.00  0.590          H  
ATOM   1884  HA  PHE A 127      -7.065  -0.012  -8.186  1.00  0.470          H  
ATOM   1885 1HB  PHE A 127      -5.887  -0.350  -6.096  1.00  0.700          H  
ATOM   1886 2HB  PHE A 127      -5.296  -1.916  -6.597  1.00  0.700          H  
ATOM   1887  HD1 PHE A 127      -4.868   1.743  -7.290  1.00  0.700          H  
ATOM   1888  HD2 PHE A 127      -3.501  -2.203  -7.693  1.00  0.700          H  
ATOM   1889  HE1 PHE A 127      -2.722   2.532  -8.184  1.00  0.700          H  
ATOM   1890  HE2 PHE A 127      -1.466  -1.393  -8.532  1.00  0.700          H  
ATOM   1891  HZ  PHE A 127      -1.000   0.974  -8.799  1.00  0.700          H  
ATOM   1892  N   GLU A 128      -5.938  -0.606 -10.323  1.00  0.510          N  
ATOM   1893  CA  GLU A 128      -5.354  -0.910 -11.631  1.00  0.610          C  
ATOM   1894  C   GLU A 128      -4.472   0.241 -12.124  1.00  0.730          C  
ATOM   1895  O   GLU A 128      -4.854   0.975 -13.038  1.00  1.420          O  
ATOM   1896  OXT GLU A 128      -3.525   0.605 -11.431  1.00  0.920          O  
ATOM   1897  CB  GLU A 128      -6.439  -1.212 -12.678  1.00  0.760          C  
ATOM   1898  CG  GLU A 128      -7.267  -2.476 -12.414  1.00  0.760          C  
ATOM   1899  CD  GLU A 128      -8.273  -2.806 -13.495  1.00  0.760          C  
ATOM   1900  OE1 GLU A 128      -9.129  -1.997 -13.774  1.00  0.760          O  
ATOM   1901  OE2 GLU A 128      -8.181  -3.887 -14.034  1.00  0.760          O  
ATOM   1902  H   GLU A 128      -6.283   0.346 -10.169  1.00  0.610          H  
ATOM   1903  HA  GLU A 128      -4.727  -1.790 -11.530  1.00  0.730          H  
ATOM   1904 1HB  GLU A 128      -7.131  -0.381 -12.707  1.00  0.920          H  
ATOM   1905 2HB  GLU A 128      -5.981  -1.304 -13.663  1.00  0.920          H  
ATOM   1906 1HG  GLU A 128      -6.581  -3.314 -12.296  1.00  0.920          H  
ATOM   1907 2HG  GLU A 128      -7.800  -2.348 -11.478  1.00  0.920          H  
TER                                                                             
ATOM   1909  N   MET B 129      -1.963   9.219 -15.266  1.00 15.420          N  
ATOM   1910  CA  MET B 129      -0.901   8.393 -14.697  1.00 14.270          C  
ATOM   1911  C   MET B 129       0.327   9.239 -14.332  1.00 13.660          C  
ATOM   1912  O   MET B 129       1.459   8.777 -14.437  1.00 12.850          O  
ATOM   1913  CB  MET B 129      -0.513   7.287 -15.702  1.00 20.440          C  
ATOM   1914  CG  MET B 129      -1.625   6.242 -15.999  1.00 20.440          C  
ATOM   1915  SD  MET B 129      -1.981   5.256 -14.562  1.00 20.440          S  
ATOM   1916  CE  MET B 129      -3.695   4.736 -14.688  1.00 20.440          C  
ATOM   1917 1H   MET B 129      -2.637   8.631 -15.734  1.00 18.500          H  
ATOM   1918 2H   MET B 129      -2.428   9.733 -14.531  1.00 18.500          H  
ATOM   1919 3H   MET B 129      -1.564   9.865 -15.933  1.00 18.500          H  
ATOM   1920  HA  MET B 129      -1.272   7.931 -13.780  1.00 17.120          H  
ATOM   1921 1HB  MET B 129      -0.215   7.739 -16.646  1.00 24.530          H  
ATOM   1922 2HB  MET B 129       0.352   6.738 -15.317  1.00 24.530          H  
ATOM   1923 1HG  MET B 129      -2.544   6.720 -16.330  1.00 24.530          H  
ATOM   1924 2HG  MET B 129      -1.285   5.574 -16.794  1.00 24.530          H  
ATOM   1925 1HE  MET B 129      -3.957   4.129 -13.814  1.00 24.530          H  
ATOM   1926 2HE  MET B 129      -4.347   5.611 -14.715  1.00 24.530          H  
ATOM   1927 3HE  MET B 129      -3.853   4.154 -15.572  1.00 24.530          H  
ATOM   1928  N   LEU B 130       0.117  10.461 -13.826  1.00 14.180          N  
ATOM   1929  CA  LEU B 130       1.255  11.357 -13.553  1.00 13.890          C  
ATOM   1930  C   LEU B 130       1.933  11.078 -12.219  1.00 12.900          C  
ATOM   1931  O   LEU B 130       2.923  11.713 -11.859  1.00 12.520          O  
ATOM   1932  CB  LEU B 130       0.785  12.819 -13.572  1.00 19.560          C  
ATOM   1933  CG  LEU B 130       0.229  13.373 -14.924  1.00 19.560          C  
ATOM   1934  CD1 LEU B 130      -0.308  14.779 -14.690  1.00 19.560          C  
ATOM   1935  CD2 LEU B 130       1.330  13.398 -15.991  1.00 19.560          C  
ATOM   1936  H   LEU B 130      -0.818  10.814 -13.671  1.00 17.020          H  
ATOM   1937  HA  LEU B 130       2.005  11.202 -14.326  1.00 16.670          H  
ATOM   1938 1HB  LEU B 130       0.009  12.939 -12.817  1.00 23.470          H  
ATOM   1939 2HB  LEU B 130       1.629  13.448 -13.287  1.00 23.470          H  
ATOM   1940  HG  LEU B 130      -0.590  12.749 -15.267  1.00 23.470          H  
ATOM   1941 1HD1 LEU B 130      -0.711  15.175 -15.622  1.00 23.470          H  
ATOM   1942 2HD1 LEU B 130      -1.098  14.750 -13.939  1.00 23.470          H  
ATOM   1943 3HD1 LEU B 130       0.499  15.424 -14.341  1.00 23.470          H  
ATOM   1944 1HD2 LEU B 130       0.922  13.798 -16.920  1.00 23.470          H  
ATOM   1945 2HD2 LEU B 130       2.150  14.033 -15.653  1.00 23.470          H  
ATOM   1946 3HD2 LEU B 130       1.705  12.397 -16.176  1.00 23.470          H  
ATOM   1947  N   LYS B 131       1.376  10.131 -11.489  1.00 12.620          N  
ATOM   1948  CA  LYS B 131       1.874   9.702 -10.203  1.00 11.800          C  
ATOM   1949  C   LYS B 131       2.684   8.404 -10.274  1.00 10.840          C  
ATOM   1950  O   LYS B 131       2.986   7.809  -9.230  1.00 10.000          O  
ATOM   1951  CB  LYS B 131       0.712   9.582  -9.222  1.00 16.850          C  
ATOM   1952  CG  LYS B 131      -0.006  10.864  -8.834  1.00 16.850          C  
ATOM   1953  CD  LYS B 131       0.886  11.710  -7.930  1.00 16.850          C  
ATOM   1954  CE  LYS B 131       0.165  12.895  -7.334  1.00 16.850          C  
ATOM   1955  NZ  LYS B 131       1.044  13.615  -6.385  1.00 16.850          N  
ATOM   1956  H   LYS B 131       0.567   9.669 -11.868  1.00 15.140          H  
ATOM   1957  HA  LYS B 131       2.557  10.466  -9.835  1.00 14.160          H  
ATOM   1958 1HB  LYS B 131      -0.047   8.953  -9.675  1.00 20.220          H  
ATOM   1959 2HB  LYS B 131       1.054   9.109  -8.303  1.00 20.220          H  
ATOM   1960 1HG  LYS B 131      -0.256  11.433  -9.733  1.00 20.220          H  
ATOM   1961 2HG  LYS B 131      -0.926  10.620  -8.304  1.00 20.220          H  
ATOM   1962 1HD  LYS B 131       1.270  11.094  -7.112  1.00 20.220          H  
ATOM   1963 2HD  LYS B 131       1.730  12.094  -8.496  1.00 20.220          H  
ATOM   1964 1HE  LYS B 131      -0.138  13.576  -8.125  1.00 20.220          H  
ATOM   1965 2HE  LYS B 131      -0.723  12.551  -6.798  1.00 20.220          H  
ATOM   1966 1HZ  LYS B 131       0.550  14.400  -5.979  1.00 20.220          H  
ATOM   1967 2HZ  LYS B 131       1.314  12.959  -5.630  1.00 20.220          H  
ATOM   1968 3HZ  LYS B 131       1.869  13.943  -6.857  1.00 20.220          H  
ATOM   1969  N   ILE B 132       3.011   7.930 -11.487  1.00 11.100          N  
ATOM   1970  CA  ILE B 132       3.798   6.702 -11.567  1.00 10.460          C  
ATOM   1971  C   ILE B 132       4.678   6.676 -12.837  1.00 10.110          C  
ATOM   1972  O   ILE B 132       4.251   7.091 -13.911  1.00 10.070          O  
ATOM   1973  CB  ILE B 132       2.818   5.496 -11.476  1.00 14.900          C  
ATOM   1974  CG1 ILE B 132       3.571   4.136 -11.328  1.00 14.900          C  
ATOM   1975  CG2 ILE B 132       1.898   5.493 -12.703  1.00 14.900          C  
ATOM   1976  CD1 ILE B 132       2.682   2.947 -10.863  1.00 14.900          C  
ATOM   1977  H   ILE B 132       2.719   8.417 -12.344  1.00 13.320          H  
ATOM   1978  HA  ILE B 132       4.461   6.663 -10.704  1.00 12.550          H  
ATOM   1979  HB  ILE B 132       2.204   5.619 -10.591  1.00 17.880          H  
ATOM   1980 1HG1 ILE B 132       4.013   3.878 -12.282  1.00 17.880          H  
ATOM   1981 2HG1 ILE B 132       4.366   4.256 -10.591  1.00 17.880          H  
ATOM   1982 1HG2 ILE B 132       1.192   4.697 -12.613  1.00 17.880          H  
ATOM   1983 2HG2 ILE B 132       1.359   6.434 -12.760  1.00 17.880          H  
ATOM   1984 3HG2 ILE B 132       2.478   5.359 -13.615  1.00 17.880          H  
ATOM   1985 1HD1 ILE B 132       3.285   2.046 -10.775  1.00 17.880          H  
ATOM   1986 2HD1 ILE B 132       2.255   3.171  -9.889  1.00 17.880          H  
ATOM   1987 3HD1 ILE B 132       1.886   2.771 -11.571  1.00 17.880          H  
ATOM   1988  N   CYS B 133       5.895   6.144 -12.714  1.00  9.940          N  
ATOM   1989  CA  CYS B 133       6.814   6.016 -13.854  1.00  9.730          C  
ATOM   1990  C   CYS B 133       6.432   4.802 -14.674  1.00  8.780          C  
ATOM   1991  O   CYS B 133       5.740   3.924 -14.155  1.00  7.920          O  
ATOM   1992  CB  CYS B 133       8.245   5.871 -13.377  1.00 13.710          C  
ATOM   1993  SG  CYS B 133       8.889   7.320 -12.527  1.00 13.710          S  
ATOM   1994  H   CYS B 133       6.184   5.834 -11.798  1.00 11.930          H  
ATOM   1995  HA  CYS B 133       6.735   6.908 -14.478  1.00 11.680          H  
ATOM   1996 1HB  CYS B 133       8.315   5.046 -12.717  1.00 16.450          H  
ATOM   1997 2HB  CYS B 133       8.875   5.653 -14.214  1.00 16.450          H  
ATOM   1998  HG  CYS B 133      10.092   6.773 -12.169  1.00 16.450          H  
ATOM   1999  N   VAL B 134       6.906   4.694 -15.925  1.00  9.100          N  
ATOM   2000  CA  VAL B 134       6.496   3.544 -16.720  1.00  8.510          C  
ATOM   2001  C   VAL B 134       6.948   2.231 -16.130  1.00  7.940          C  
ATOM   2002  O   VAL B 134       6.171   1.296 -16.053  1.00  7.180          O  
ATOM   2003  CB  VAL B 134       6.972   3.638 -18.180  1.00 12.150          C  
ATOM   2004  CG1 VAL B 134       6.678   2.327 -18.897  1.00 12.150          C  
ATOM   2005  CG2 VAL B 134       6.254   4.778 -18.865  1.00 12.150          C  
ATOM   2006  H   VAL B 134       7.527   5.394 -16.346  1.00 10.920          H  
ATOM   2007  HA  VAL B 134       5.408   3.544 -16.749  1.00 10.210          H  
ATOM   2008  HB  VAL B 134       8.045   3.807 -18.214  1.00 14.580          H  
ATOM   2009 1HG1 VAL B 134       6.981   2.383 -19.924  1.00 14.580          H  
ATOM   2010 2HG1 VAL B 134       7.208   1.499 -18.433  1.00 14.580          H  
ATOM   2011 3HG1 VAL B 134       5.613   2.144 -18.852  1.00 14.580          H  
ATOM   2012 1HG2 VAL B 134       6.590   4.848 -19.900  1.00 14.580          H  
ATOM   2013 2HG2 VAL B 134       5.181   4.599 -18.838  1.00 14.580          H  
ATOM   2014 3HG2 VAL B 134       6.481   5.710 -18.350  1.00 14.580          H  
ATOM   2015  N   THR B 135       8.178   2.133 -15.679  1.00  8.500          N  
ATOM   2016  CA  THR B 135       8.621   0.840 -15.182  1.00  8.270          C  
ATOM   2017  C   THR B 135       7.790   0.363 -13.973  1.00  7.440          C  
ATOM   2018  O   THR B 135       7.470  -0.825 -13.861  1.00  6.990          O  
ATOM   2019  CB  THR B 135      10.131   0.909 -14.895  1.00 11.670          C  
ATOM   2020  OG1 THR B 135      10.648  -0.404 -14.669  1.00 11.670          O  
ATOM   2021  CG2 THR B 135      10.470   1.802 -13.684  1.00 11.670          C  
ATOM   2022  H   THR B 135       8.801   2.919 -15.738  1.00 10.200          H  
ATOM   2023  HA  THR B 135       8.486   0.109 -15.982  1.00  9.920          H  
ATOM   2024  HB  THR B 135      10.613   1.324 -15.777  1.00 14.000          H  
ATOM   2025  HG1 THR B 135      11.593  -0.390 -14.979  1.00 14.000          H  
ATOM   2026 1HG2 THR B 135      11.547   1.807 -13.569  1.00 14.000          H  
ATOM   2027 2HG2 THR B 135      10.113   2.814 -13.847  1.00 14.000          H  
ATOM   2028 3HG2 THR B 135      10.026   1.404 -12.776  1.00 14.000          H  
ATOM   2029  N   PHE B 136       7.358   1.285 -13.112  1.00  7.510          N  
ATOM   2030  CA  PHE B 136       6.540   0.896 -11.975  1.00  7.080          C  
ATOM   2031  C   PHE B 136       5.116   0.574 -12.454  1.00  6.160          C  
ATOM   2032  O   PHE B 136       4.487  -0.370 -11.959  1.00  5.810          O  
ATOM   2033  CB  PHE B 136       6.555   1.978 -10.896  1.00 10.080          C  
ATOM   2034  CG  PHE B 136       7.869   2.051 -10.096  1.00 10.080          C  
ATOM   2035  CD1 PHE B 136       8.808   3.041 -10.327  1.00 10.080          C  
ATOM   2036  CD2 PHE B 136       8.154   1.126  -9.103  1.00 10.080          C  
ATOM   2037  CE1 PHE B 136       9.971   3.108  -9.592  1.00 10.080          C  
ATOM   2038  CE2 PHE B 136       9.313   1.186  -8.369  1.00 10.080          C  
ATOM   2039  CZ  PHE B 136      10.216   2.167  -8.603  1.00 10.080          C  
ATOM   2040  H   PHE B 136       7.634   2.246 -13.235  1.00  9.010          H  
ATOM   2041  HA  PHE B 136       6.966  -0.008 -11.543  1.00  8.500          H  
ATOM   2042 1HB  PHE B 136       6.389   2.945 -11.368  1.00 12.100          H  
ATOM   2043 2HB  PHE B 136       5.734   1.817 -10.193  1.00 12.100          H  
ATOM   2044  HD1 PHE B 136       8.629   3.773 -11.079  1.00 12.100          H  
ATOM   2045  HD2 PHE B 136       7.458   0.349  -8.892  1.00 12.100          H  
ATOM   2046  HE1 PHE B 136      10.691   3.909  -9.796  1.00 12.100          H  
ATOM   2047  HE2 PHE B 136       9.505   0.441  -7.587  1.00 12.100          H  
ATOM   2048  HZ  PHE B 136      11.120   2.201  -8.008  1.00 12.100          H  
ATOM   2049  N   LEU B 137       4.624   1.340 -13.444  1.00  6.050          N  
ATOM   2050  CA  LEU B 137       3.299   1.145 -14.026  1.00  5.440          C  
ATOM   2051  C   LEU B 137       3.237  -0.227 -14.670  1.00  5.170          C  
ATOM   2052  O   LEU B 137       2.224  -0.921 -14.553  1.00  4.880          O  
ATOM   2053  CB  LEU B 137       3.009   2.228 -15.081  1.00  7.860          C  
ATOM   2054  CG  LEU B 137       1.619   2.233 -15.797  1.00  7.860          C  
ATOM   2055  CD1 LEU B 137       0.489   2.441 -14.807  1.00  7.860          C  
ATOM   2056  CD2 LEU B 137       1.624   3.337 -16.852  1.00  7.860          C  
ATOM   2057  H   LEU B 137       5.172   2.135 -13.782  1.00  7.260          H  
ATOM   2058  HA  LEU B 137       2.562   1.188 -13.231  1.00  6.530          H  
ATOM   2059 1HB  LEU B 137       3.159   3.200 -14.620  1.00  9.430          H  
ATOM   2060 2HB  LEU B 137       3.751   2.118 -15.861  1.00  9.430          H  
ATOM   2061  HG  LEU B 137       1.458   1.288 -16.268  1.00  9.430          H  
ATOM   2062 1HD1 LEU B 137      -0.457   2.443 -15.343  1.00  9.430          H  
ATOM   2063 2HD1 LEU B 137       0.480   1.647 -14.066  1.00  9.430          H  
ATOM   2064 3HD1 LEU B 137       0.617   3.388 -14.319  1.00  9.430          H  
ATOM   2065 1HD2 LEU B 137       0.666   3.344 -17.378  1.00  9.430          H  
ATOM   2066 2HD2 LEU B 137       1.782   4.307 -16.368  1.00  9.430          H  
ATOM   2067 3HD2 LEU B 137       2.430   3.150 -17.565  1.00  9.430          H  
ATOM   2068  N   CYS B 138       4.318  -0.613 -15.363  1.00  5.660          N  
ATOM   2069  CA  CYS B 138       4.399  -1.908 -15.999  1.00  5.890          C  
ATOM   2070  C   CYS B 138       4.332  -2.979 -14.954  1.00  5.810          C  
ATOM   2071  O   CYS B 138       3.533  -3.889 -15.070  1.00  5.940          O  
ATOM   2072  CB  CYS B 138       5.710  -2.089 -16.769  1.00  8.150          C  
ATOM   2073  SG  CYS B 138       5.865  -1.119 -18.243  1.00  8.150          S  
ATOM   2074  H   CYS B 138       5.092   0.039 -15.455  1.00  6.790          H  
ATOM   2075  HA  CYS B 138       3.564  -2.028 -16.680  1.00  7.070          H  
ATOM   2076 1HB  CYS B 138       6.545  -1.827 -16.121  1.00  9.780          H  
ATOM   2077 2HB  CYS B 138       5.828  -3.133 -17.044  1.00  9.780          H  
ATOM   2078  HG  CYS B 138       7.135  -1.506 -18.570  1.00  9.780          H  
ATOM   2079  N   ALA B 139       5.048  -2.843 -13.841  1.00  5.980          N  
ATOM   2080  CA  ALA B 139       4.957  -3.914 -12.861  1.00  6.410          C  
ATOM   2081  C   ALA B 139       3.501  -4.120 -12.420  1.00  6.120          C  
ATOM   2082  O   ALA B 139       3.044  -5.264 -12.310  1.00  6.650          O  
ATOM   2083  CB  ALA B 139       5.840  -3.600 -11.674  1.00  8.800          C  
ATOM   2084  H   ALA B 139       5.720  -2.071 -13.735  1.00  7.180          H  
ATOM   2085  HA  ALA B 139       5.304  -4.833 -13.327  1.00  7.690          H  
ATOM   2086 1HB  ALA B 139       5.793  -4.418 -10.974  1.00 10.560          H  
ATOM   2087 2HB  ALA B 139       6.869  -3.474 -12.010  1.00 10.560          H  
ATOM   2088 3HB  ALA B 139       5.493  -2.681 -11.214  1.00 10.560          H  
ATOM   2089  N   ILE B 140       2.742  -3.027 -12.254  1.00  5.580          N  
ATOM   2090  CA  ILE B 140       1.336  -3.159 -11.858  1.00  5.700          C  
ATOM   2091  C   ILE B 140       0.492  -3.806 -12.953  1.00  5.750          C  
ATOM   2092  O   ILE B 140      -0.225  -4.780 -12.724  1.00  6.410          O  
ATOM   2093  CB  ILE B 140       0.689  -1.769 -11.571  1.00  7.930          C  
ATOM   2094  CG1 ILE B 140       1.360  -1.044 -10.387  1.00  7.930          C  
ATOM   2095  CG2 ILE B 140      -0.824  -1.887 -11.365  1.00  7.930          C  
ATOM   2096  CD1 ILE B 140       1.377  -1.785  -9.071  1.00  7.930          C  
ATOM   2097  H   ILE B 140       3.191  -2.106 -12.335  1.00  6.700          H  
ATOM   2098  HA  ILE B 140       1.273  -3.799 -10.982  1.00  6.840          H  
ATOM   2099  HB  ILE B 140       0.859  -1.134 -12.430  1.00  9.520          H  
ATOM   2100 1HG1 ILE B 140       2.374  -0.803 -10.661  1.00  9.520          H  
ATOM   2101 2HG1 ILE B 140       0.824  -0.110 -10.227  1.00  9.520          H  
ATOM   2102 1HG2 ILE B 140      -1.255  -0.895 -11.202  1.00  9.520          H  
ATOM   2103 2HG2 ILE B 140      -1.316  -2.331 -12.225  1.00  9.520          H  
ATOM   2104 3HG2 ILE B 140      -0.997  -2.503 -10.507  1.00  9.520          H  
ATOM   2105 1HD1 ILE B 140       1.850  -1.153  -8.321  1.00  9.520          H  
ATOM   2106 2HD1 ILE B 140       0.424  -2.033  -8.737  1.00  9.520          H  
ATOM   2107 3HD1 ILE B 140       1.930  -2.674  -9.169  1.00  9.520          H  
ATOM   2108  N   PHE B 141       0.600  -3.282 -14.154  1.00  5.420          N  
ATOM   2109  CA  PHE B 141      -0.188  -3.783 -15.255  1.00  5.900          C  
ATOM   2110  C   PHE B 141       0.165  -5.220 -15.607  1.00  6.690          C  
ATOM   2111  O   PHE B 141      -0.704  -6.021 -15.958  1.00  7.460          O  
ATOM   2112  CB  PHE B 141      -0.097  -2.787 -16.401  1.00  8.070          C  
ATOM   2113  CG  PHE B 141      -1.124  -1.679 -16.197  1.00  8.070          C  
ATOM   2114  CD1 PHE B 141      -1.058  -0.793 -15.133  1.00  8.070          C  
ATOM   2115  CD2 PHE B 141      -2.176  -1.563 -17.053  1.00  8.070          C  
ATOM   2116  CE1 PHE B 141      -2.045   0.142 -14.939  1.00  8.070          C  
ATOM   2117  CE2 PHE B 141      -3.151  -0.639 -16.870  1.00  8.070          C  
ATOM   2118  CZ  PHE B 141      -3.090   0.217 -15.798  1.00  8.070          C  
ATOM   2119  H   PHE B 141       1.244  -2.498 -14.300  1.00  6.500          H  
ATOM   2120  HA  PHE B 141      -1.229  -3.779 -14.936  1.00  7.080          H  
ATOM   2121 1HB  PHE B 141       0.897  -2.352 -16.404  1.00  9.680          H  
ATOM   2122 2HB  PHE B 141      -0.268  -3.269 -17.351  1.00  9.680          H  
ATOM   2123  HD1 PHE B 141      -0.241  -0.844 -14.434  1.00  9.680          H  
ATOM   2124  HD2 PHE B 141      -2.235  -2.236 -17.890  1.00  9.680          H  
ATOM   2125  HE1 PHE B 141      -2.001   0.824 -14.084  1.00  9.680          H  
ATOM   2126  HE2 PHE B 141      -3.983  -0.589 -17.572  1.00  9.680          H  
ATOM   2127  HZ  PHE B 141      -3.877   0.962 -15.627  1.00  9.680          H  
ATOM   2128  N   LEU B 142       1.432  -5.571 -15.539  1.00  6.790          N  
ATOM   2129  CA  LEU B 142       1.828  -6.918 -15.864  1.00  7.840          C  
ATOM   2130  C   LEU B 142       1.264  -7.917 -14.858  1.00  8.680          C  
ATOM   2131  O   LEU B 142       0.714  -8.943 -15.263  1.00  9.610          O  
ATOM   2132  CB  LEU B 142       3.351  -6.991 -15.883  1.00 10.560          C  
ATOM   2133  CG  LEU B 142       4.061  -6.223 -17.026  1.00 10.560          C  
ATOM   2134  CD1 LEU B 142       5.512  -6.179 -16.710  1.00 10.560          C  
ATOM   2135  CD2 LEU B 142       3.839  -6.914 -18.358  1.00 10.560          C  
ATOM   2136  H   LEU B 142       2.127  -4.891 -15.261  1.00  8.150          H  
ATOM   2137  HA  LEU B 142       1.431  -7.165 -16.842  1.00  9.410          H  
ATOM   2138 1HB  LEU B 142       3.719  -6.590 -14.938  1.00 12.670          H  
ATOM   2139 2HB  LEU B 142       3.643  -8.032 -15.954  1.00 12.670          H  
ATOM   2140  HG  LEU B 142       3.679  -5.209 -17.089  1.00 12.670          H  
ATOM   2141 1HD1 LEU B 142       6.052  -5.644 -17.488  1.00 12.670          H  
ATOM   2142 2HD1 LEU B 142       5.662  -5.679 -15.758  1.00 12.670          H  
ATOM   2143 3HD1 LEU B 142       5.875  -7.194 -16.651  1.00 12.670          H  
ATOM   2144 1HD2 LEU B 142       4.364  -6.362 -19.138  1.00 12.670          H  
ATOM   2145 2HD2 LEU B 142       4.230  -7.929 -18.309  1.00 12.670          H  
ATOM   2146 3HD2 LEU B 142       2.783  -6.944 -18.599  1.00 12.670          H  
ATOM   2147  N   SER B 143       1.308  -7.602 -13.549  1.00  8.580          N  
ATOM   2148  CA  SER B 143       0.790  -8.549 -12.554  1.00  9.650          C  
ATOM   2149  C   SER B 143      -0.718  -8.725 -12.672  1.00  9.810          C  
ATOM   2150  O   SER B 143      -1.257  -9.791 -12.361  1.00 10.440          O  
ATOM   2151  CB  SER B 143       1.086  -8.089 -11.144  1.00 13.080          C  
ATOM   2152  OG  SER B 143       0.287  -7.014 -10.779  1.00 13.080          O  
ATOM   2153  H   SER B 143       1.772  -6.744 -13.228  1.00 10.300          H  
ATOM   2154  HA  SER B 143       1.268  -9.514 -12.720  1.00 11.580          H  
ATOM   2155 1HB  SER B 143       0.945  -8.906 -10.443  1.00 15.700          H  
ATOM   2156 2HB  SER B 143       2.102  -7.780 -11.078  1.00 15.700          H  
ATOM   2157  HG  SER B 143       0.675  -6.676  -9.940  1.00 15.700          H  
ATOM   2158  N   PHE B 144      -1.395  -7.713 -13.220  1.00  9.360          N  
ATOM   2159  CA  PHE B 144      -2.835  -7.751 -13.396  1.00  9.530          C  
ATOM   2160  C   PHE B 144      -3.275  -8.143 -14.805  1.00  9.520          C  
ATOM   2161  O   PHE B 144      -4.466  -8.062 -15.110  1.00  9.830          O  
ATOM   2162  CB  PHE B 144      -3.426  -6.371 -13.094  1.00 13.270          C  
ATOM   2163  CG  PHE B 144      -3.223  -5.850 -11.678  1.00 13.270          C  
ATOM   2164  CD1 PHE B 144      -2.859  -6.670 -10.600  1.00 13.270          C  
ATOM   2165  CD2 PHE B 144      -3.396  -4.507 -11.429  1.00 13.270          C  
ATOM   2166  CE1 PHE B 144      -2.673  -6.138  -9.340  1.00 13.270          C  
ATOM   2167  CE2 PHE B 144      -3.213  -3.992 -10.167  1.00 13.270          C  
ATOM   2168  CZ  PHE B 144      -2.848  -4.801  -9.123  1.00 13.270          C  
ATOM   2169  H   PHE B 144      -0.899  -6.825 -13.371  1.00 11.230          H  
ATOM   2170  HA  PHE B 144      -3.247  -8.488 -12.711  1.00 11.440          H  
ATOM   2171 1HB  PHE B 144      -2.965  -5.650 -13.776  1.00 15.930          H  
ATOM   2172 2HB  PHE B 144      -4.492  -6.376 -13.306  1.00 15.930          H  
ATOM   2173  HD1 PHE B 144      -2.704  -7.732 -10.740  1.00 15.930          H  
ATOM   2174  HD2 PHE B 144      -3.679  -3.849 -12.250  1.00 15.930          H  
ATOM   2175  HE1 PHE B 144      -2.380  -6.789  -8.518  1.00 15.930          H  
ATOM   2176  HE2 PHE B 144      -3.357  -2.928  -9.999  1.00 15.930          H  
ATOM   2177  HZ  PHE B 144      -2.698  -4.389  -8.131  1.00 15.930          H  
ATOM   2178  N   ASN B 145      -2.346  -8.589 -15.656  1.00  9.280          N  
ATOM   2179  CA  ASN B 145      -2.647  -8.973 -17.039  1.00  9.380          C  
ATOM   2180  C   ASN B 145      -3.323  -7.861 -17.863  1.00  8.890          C  
ATOM   2181  O   ASN B 145      -4.237  -8.123 -18.652  1.00  8.610          O  
ATOM   2182  CB  ASN B 145      -3.505 -10.230 -17.056  1.00 13.090          C  
ATOM   2183  CG  ASN B 145      -2.809 -11.407 -16.443  1.00 13.090          C  
ATOM   2184  OD1 ASN B 145      -1.642 -11.698 -16.738  1.00 13.090          O  
ATOM   2185  ND2 ASN B 145      -3.508 -12.099 -15.578  1.00 13.090          N  
ATOM   2186  H   ASN B 145      -1.368  -8.654 -15.349  1.00 11.140          H  
ATOM   2187  HA  ASN B 145      -1.698  -9.196 -17.529  1.00 11.260          H  
ATOM   2188 1HB  ASN B 145      -4.444 -10.062 -16.537  1.00 15.710          H  
ATOM   2189 2HB  ASN B 145      -3.749 -10.479 -18.088  1.00 15.710          H  
ATOM   2190 1HD2 ASN B 145      -3.102 -12.895 -15.128  1.00 15.710          H  
ATOM   2191 2HD2 ASN B 145      -4.446 -11.827 -15.364  1.00 15.710          H  
ATOM   2192  N   MET B 146      -2.848  -6.628 -17.697  1.00  8.840          N  
ATOM   2193  CA  MET B 146      -3.332  -5.445 -18.398  1.00  8.420          C  
ATOM   2194  C   MET B 146      -2.207  -4.815 -19.222  1.00  7.920          C  
ATOM   2195  O   MET B 146      -1.031  -4.976 -18.904  1.00  7.830          O  
ATOM   2196  CB  MET B 146      -3.844  -4.435 -17.373  1.00 11.960          C  
ATOM   2197  CG  MET B 146      -5.007  -4.878 -16.521  1.00 11.960          C  
ATOM   2198  SD  MET B 146      -6.549  -4.990 -17.427  1.00 11.960          S  
ATOM   2199  CE  MET B 146      -6.983  -3.246 -17.613  1.00 11.960          C  
ATOM   2200  H   MET B 146      -2.088  -6.493 -17.030  1.00 10.610          H  
ATOM   2201  HA  MET B 146      -4.135  -5.735 -19.074  1.00 10.100          H  
ATOM   2202 1HB  MET B 146      -3.038  -4.219 -16.681  1.00 14.350          H  
ATOM   2203 2HB  MET B 146      -4.108  -3.520 -17.874  1.00 14.350          H  
ATOM   2204 1HG  MET B 146      -4.793  -5.852 -16.109  1.00 14.350          H  
ATOM   2205 2HG  MET B 146      -5.143  -4.184 -15.688  1.00 14.350          H  
ATOM   2206 1HE  MET B 146      -7.929  -3.166 -18.148  1.00 14.350          H  
ATOM   2207 2HE  MET B 146      -7.095  -2.797 -16.619  1.00 14.350          H  
ATOM   2208 3HE  MET B 146      -6.214  -2.716 -18.167  1.00 14.350          H  
ATOM   2209  N   ALA B 147      -2.543  -4.110 -20.301  1.00  7.710          N  
ATOM   2210  CA  ALA B 147      -1.501  -3.397 -21.040  1.00  7.170          C  
ATOM   2211  C   ALA B 147      -1.383  -1.983 -20.513  1.00  5.880          C  
ATOM   2212  O   ALA B 147      -2.402  -1.313 -20.344  1.00  5.520          O  
ATOM   2213  CB  ALA B 147      -1.817  -3.359 -22.527  1.00 10.250          C  
ATOM   2214  H   ALA B 147      -3.514  -4.034 -20.576  1.00  9.250          H  
ATOM   2215  HA  ALA B 147      -0.550  -3.908 -20.882  1.00  8.600          H  
ATOM   2216 1HB  ALA B 147      -1.025  -2.833 -23.054  1.00 12.300          H  
ATOM   2217 2HB  ALA B 147      -1.890  -4.376 -22.909  1.00 12.300          H  
ATOM   2218 3HB  ALA B 147      -2.763  -2.844 -22.687  1.00 12.300          H  
ATOM   2219  N   ILE B 148      -0.158  -1.458 -20.367  1.00  5.280          N  
ATOM   2220  CA  ILE B 148      -0.032  -0.059 -19.923  1.00  4.140          C  
ATOM   2221  C   ILE B 148      -0.569   0.880 -20.991  1.00  3.920          C  
ATOM   2222  O   ILE B 148      -1.001   1.996 -20.712  1.00  3.380          O  
ATOM   2223  CB  ILE B 148       1.404   0.365 -19.562  1.00  6.250          C  
ATOM   2224  CG1 ILE B 148       2.353   0.321 -20.810  1.00  6.250          C  
ATOM   2225  CG2 ILE B 148       1.899  -0.517 -18.427  1.00  6.250          C  
ATOM   2226  CD1 ILE B 148       3.688   0.972 -20.581  1.00  6.250          C  
ATOM   2227  H   ILE B 148       0.656  -2.039 -20.517  1.00  6.340          H  
ATOM   2228  HA  ILE B 148      -0.636   0.069 -19.026  1.00  4.970          H  
ATOM   2229  HB  ILE B 148       1.383   1.394 -19.215  1.00  7.500          H  
ATOM   2230 1HG1 ILE B 148       2.520  -0.713 -21.098  1.00  7.500          H  
ATOM   2231 2HG1 ILE B 148       1.904   0.850 -21.638  1.00  7.500          H  
ATOM   2232 1HG2 ILE B 148       2.886  -0.205 -18.108  1.00  7.500          H  
ATOM   2233 2HG2 ILE B 148       1.216  -0.422 -17.603  1.00  7.500          H  
ATOM   2234 3HG2 ILE B 148       1.931  -1.556 -18.745  1.00  7.500          H  
ATOM   2235 1HD1 ILE B 148       4.289   0.908 -21.491  1.00  7.500          H  
ATOM   2236 2HD1 ILE B 148       3.538   2.022 -20.320  1.00  7.500          H  
ATOM   2237 3HD1 ILE B 148       4.202   0.484 -19.796  1.00  7.500          H  
ATOM   2238  N   ALA B 149      -0.628   0.373 -22.217  1.00  4.740          N  
ATOM   2239  CA  ALA B 149      -1.122   1.096 -23.367  1.00  5.060          C  
ATOM   2240  C   ALA B 149      -2.535   1.580 -23.127  1.00  4.800          C  
ATOM   2241  O   ALA B 149      -2.951   2.587 -23.699  1.00  4.730          O  
ATOM   2242  CB  ALA B 149      -1.098   0.206 -24.596  1.00  6.960          C  
ATOM   2243  H   ALA B 149      -0.274  -0.562 -22.340  1.00  5.690          H  
ATOM   2244  HA  ALA B 149      -0.482   1.964 -23.528  1.00  6.070          H  
ATOM   2245 1HB  ALA B 149      -1.460   0.771 -25.455  1.00  8.350          H  
ATOM   2246 2HB  ALA B 149      -0.081  -0.130 -24.782  1.00  8.350          H  
ATOM   2247 3HB  ALA B 149      -1.744  -0.655 -24.431  1.00  8.350          H  
ATOM   2248  N   ASN B 150      -3.297   0.834 -22.326  1.00  4.930          N  
ATOM   2249  CA  ASN B 150      -4.657   1.199 -22.041  1.00  4.840          C  
ATOM   2250  C   ASN B 150      -4.839   1.643 -20.595  1.00  4.080          C  
ATOM   2251  O   ASN B 150      -5.953   1.657 -20.082  1.00  4.310          O  
ATOM   2252  CB  ASN B 150      -5.599   0.107 -22.459  1.00  6.810          C  
ATOM   2253  CG  ASN B 150      -5.625   0.008 -23.964  1.00  6.810          C  
ATOM   2254  OD1 ASN B 150      -5.776   1.026 -24.684  1.00  6.810          O  
ATOM   2255  ND2 ASN B 150      -5.484  -1.195 -24.467  1.00  6.810          N  
ATOM   2256  H   ASN B 150      -2.911   0.015 -21.845  1.00  5.920          H  
ATOM   2257  HA  ASN B 150      -4.896   2.040 -22.657  1.00  5.810          H  
ATOM   2258 1HB  ASN B 150      -5.276  -0.846 -22.034  1.00  8.170          H  
ATOM   2259 2HB  ASN B 150      -6.604   0.319 -22.093  1.00  8.170          H  
ATOM   2260 1HD2 ASN B 150      -5.492  -1.327 -25.459  1.00  8.170          H  
ATOM   2261 2HD2 ASN B 150      -5.375  -1.981 -23.860  1.00  8.170          H  
ATOM   2262  N   ALA B 151      -3.752   2.051 -19.929  1.00  3.440          N  
ATOM   2263  CA  ALA B 151      -3.825   2.493 -18.539  1.00  3.320          C  
ATOM   2264  C   ALA B 151      -4.776   3.669 -18.401  1.00  3.100          C  
ATOM   2265  O   ALA B 151      -5.511   3.778 -17.426  1.00  3.550          O  
ATOM   2266  CB  ALA B 151      -2.431   2.851 -18.031  1.00  4.700          C  
ATOM   2267  H   ALA B 151      -2.837   2.033 -20.385  1.00  4.130          H  
ATOM   2268  HA  ALA B 151      -4.230   1.685 -17.946  1.00  3.980          H  
ATOM   2269 1HB  ALA B 151      -2.473   3.148 -16.998  1.00  5.640          H  
ATOM   2270 2HB  ALA B 151      -1.783   1.985 -18.119  1.00  5.640          H  
ATOM   2271 3HB  ALA B 151      -2.024   3.664 -18.626  1.00  5.640          H  
ATOM   2272  N   TRP B 152      -4.829   4.524 -19.413  1.00  2.950          N  
ATOM   2273  CA  TRP B 152      -5.732   5.669 -19.433  1.00  3.380          C  
ATOM   2274  C   TRP B 152      -7.201   5.257 -19.226  1.00  3.400          C  
ATOM   2275  O   TRP B 152      -8.031   6.083 -18.842  1.00  4.040          O  
ATOM   2276  CB  TRP B 152      -5.627   6.378 -20.793  1.00  4.560          C  
ATOM   2277  CG  TRP B 152      -6.164   5.525 -21.913  1.00  4.560          C  
ATOM   2278  CD1 TRP B 152      -5.463   4.646 -22.652  1.00  4.560          C  
ATOM   2279  CD2 TRP B 152      -7.527   5.464 -22.418  1.00  4.560          C  
ATOM   2280  NE1 TRP B 152      -6.290   4.012 -23.550  1.00  4.560          N  
ATOM   2281  CE2 TRP B 152      -7.542   4.504 -23.424  1.00  4.560          C  
ATOM   2282  CE3 TRP B 152      -8.715   6.126 -22.087  1.00  4.560          C  
ATOM   2283  CZ2 TRP B 152      -8.693   4.177 -24.102  1.00  4.560          C  
ATOM   2284  CZ3 TRP B 152      -9.868   5.800 -22.767  1.00  4.560          C  
ATOM   2285  CH2 TRP B 152      -9.860   4.849 -23.750  1.00  4.560          C  
ATOM   2286  H   TRP B 152      -4.190   4.394 -20.187  1.00  3.540          H  
ATOM   2287  HA  TRP B 152      -5.445   6.352 -18.636  1.00  4.060          H  
ATOM   2288 1HB  TRP B 152      -6.183   7.313 -20.769  1.00  5.470          H  
ATOM   2289 2HB  TRP B 152      -4.586   6.613 -21.008  1.00  5.470          H  
ATOM   2290  HD1 TRP B 152      -4.399   4.437 -22.537  1.00  5.470          H  
ATOM   2291  HE1 TRP B 152      -6.001   3.260 -24.197  1.00  5.470          H  
ATOM   2292  HE3 TRP B 152      -8.730   6.879 -21.298  1.00  5.470          H  
ATOM   2293  HZ2 TRP B 152      -8.703   3.421 -24.888  1.00  5.470          H  
ATOM   2294  HZ3 TRP B 152     -10.786   6.318 -22.498  1.00  5.470          H  
ATOM   2295  HH2 TRP B 152     -10.789   4.613 -24.268  1.00  5.470          H  
ATOM   2296  N   ALA B 153      -7.538   4.004 -19.568  1.00  2.880          N  
ATOM   2297  CA  ALA B 153      -8.891   3.484 -19.499  1.00  2.940          C  
ATOM   2298  C   ALA B 153      -9.284   2.926 -18.133  1.00  2.590          C  
ATOM   2299  O   ALA B 153     -10.435   2.508 -17.963  1.00  2.670          O  
ATOM   2300  CB  ALA B 153      -9.064   2.386 -20.536  1.00  4.090          C  
ATOM   2301  H   ALA B 153      -6.812   3.346 -19.844  1.00  3.460          H  
ATOM   2302  HA  ALA B 153      -9.567   4.304 -19.735  1.00  3.530          H  
ATOM   2303 1HB  ALA B 153     -10.091   2.032 -20.520  1.00  4.910          H  
ATOM   2304 2HB  ALA B 153      -8.830   2.768 -21.516  1.00  4.910          H  
ATOM   2305 3HB  ALA B 153      -8.397   1.566 -20.302  1.00  4.910          H  
ATOM   2306  N   THR B 154      -8.362   2.863 -17.170  1.00  2.320          N  
ATOM   2307  CA  THR B 154      -8.731   2.289 -15.880  1.00  2.010          C  
ATOM   2308  C   THR B 154      -9.053   3.422 -14.918  1.00  1.530          C  
ATOM   2309  O   THR B 154      -8.787   4.588 -15.208  1.00  1.620          O  
ATOM   2310  CB  THR B 154      -7.622   1.394 -15.262  1.00  2.940          C  
ATOM   2311  OG1 THR B 154      -6.500   2.183 -14.846  1.00  2.940          O  
ATOM   2312  CG2 THR B 154      -7.129   0.393 -16.317  1.00  2.940          C  
ATOM   2313  H   THR B 154      -7.412   3.224 -17.315  1.00  2.780          H  
ATOM   2314  HA  THR B 154      -9.626   1.680 -15.999  1.00  2.410          H  
ATOM   2315  HB  THR B 154      -8.026   0.855 -14.408  1.00  3.530          H  
ATOM   2316  HG1 THR B 154      -5.975   1.671 -14.162  1.00  3.530          H  
ATOM   2317 1HG2 THR B 154      -6.356  -0.240 -15.883  1.00  3.530          H  
ATOM   2318 2HG2 THR B 154      -7.963  -0.224 -16.644  1.00  3.530          H  
ATOM   2319 3HG2 THR B 154      -6.716   0.933 -17.171  1.00  3.530          H  
ATOM   2320  N   GLY B 155      -9.615   3.083 -13.766  1.00  1.140          N  
ATOM   2321  CA  GLY B 155      -9.940   4.086 -12.754  1.00  0.780          C  
ATOM   2322  C   GLY B 155     -11.418   4.502 -12.769  1.00  0.640          C  
ATOM   2323  O   GLY B 155     -12.276   3.787 -13.299  1.00  0.720          O  
ATOM   2324  H   GLY B 155      -9.815   2.112 -13.586  1.00  1.370          H  
ATOM   2325 1HA  GLY B 155      -9.668   3.708 -11.775  1.00  0.940          H  
ATOM   2326 2HA  GLY B 155      -9.320   4.967 -12.917  1.00  0.940          H  
ATOM   2327  N   GLU B 156     -11.677   5.686 -12.199  1.00  0.500          N  
ATOM   2328  CA  GLU B 156     -12.998   6.317 -11.979  1.00  0.460          C  
ATOM   2329  C   GLU B 156     -13.976   5.569 -11.060  1.00  0.440          C  
ATOM   2330  O   GLU B 156     -15.191   5.619 -11.260  1.00  0.470          O  
ATOM   2331  CB  GLU B 156     -13.705   6.582 -13.331  1.00  0.660          C  
ATOM   2332  CG  GLU B 156     -12.956   7.539 -14.271  1.00  0.660          C  
ATOM   2333  CD  GLU B 156     -13.682   7.858 -15.594  1.00  0.660          C  
ATOM   2334  OE1 GLU B 156     -14.799   7.423 -15.815  1.00  0.660          O  
ATOM   2335  OE2 GLU B 156     -13.103   8.569 -16.379  1.00  0.660          O  
ATOM   2336  H   GLU B 156     -10.849   6.175 -11.841  1.00  0.600          H  
ATOM   2337  HA  GLU B 156     -12.818   7.286 -11.518  1.00  0.550          H  
ATOM   2338 1HB  GLU B 156     -13.871   5.647 -13.861  1.00  0.790          H  
ATOM   2339 2HB  GLU B 156     -14.685   7.022 -13.143  1.00  0.790          H  
ATOM   2340 1HG  GLU B 156     -12.778   8.472 -13.737  1.00  0.790          H  
ATOM   2341 2HG  GLU B 156     -11.983   7.101 -14.500  1.00  0.790          H  
ATOM   2342  N   PHE B 157     -13.474   4.974  -9.983  1.00  0.420          N  
ATOM   2343  CA  PHE B 157     -14.291   4.285  -8.984  1.00  0.400          C  
ATOM   2344  C   PHE B 157     -15.458   5.093  -8.477  1.00  0.350          C  
ATOM   2345  O   PHE B 157     -16.602   4.613  -8.517  1.00  0.340          O  
ATOM   2346  CB  PHE B 157     -13.395   3.938  -7.811  1.00  0.570          C  
ATOM   2347  CG  PHE B 157     -13.973   3.322  -6.588  1.00  0.570          C  
ATOM   2348  CD1 PHE B 157     -14.343   2.017  -6.600  1.00  0.570          C  
ATOM   2349  CD2 PHE B 157     -14.056   4.025  -5.393  1.00  0.570          C  
ATOM   2350  CE1 PHE B 157     -14.790   1.404  -5.514  1.00  0.570          C  
ATOM   2351  CE2 PHE B 157     -14.511   3.399  -4.268  1.00  0.570          C  
ATOM   2352  CZ  PHE B 157     -14.873   2.080  -4.341  1.00  0.570          C  
ATOM   2353  H   PHE B 157     -12.461   4.932  -9.854  1.00  0.500          H  
ATOM   2354  HA  PHE B 157     -14.679   3.378  -9.432  1.00  0.480          H  
ATOM   2355 1HB  PHE B 157     -12.715   3.255  -8.173  1.00  0.680          H  
ATOM   2356 2HB  PHE B 157     -12.826   4.825  -7.517  1.00  0.680          H  
ATOM   2357  HD1 PHE B 157     -14.273   1.469  -7.487  1.00  0.680          H  
ATOM   2358  HD2 PHE B 157     -13.743   5.072  -5.357  1.00  0.680          H  
ATOM   2359  HE1 PHE B 157     -15.082   0.356  -5.565  1.00  0.680          H  
ATOM   2360  HE2 PHE B 157     -14.574   3.934  -3.327  1.00  0.680          H  
ATOM   2361  HZ  PHE B 157     -15.219   1.551  -3.482  1.00  0.680          H  
ATOM   2362  N   SER B 158     -15.208   6.347  -8.089  1.00  0.330          N  
ATOM   2363  CA  SER B 158     -16.257   7.139  -7.470  1.00  0.350          C  
ATOM   2364  C   SER B 158     -17.484   7.348  -8.338  1.00  0.390          C  
ATOM   2365  O   SER B 158     -18.572   7.587  -7.811  1.00  0.430          O  
ATOM   2366  CB  SER B 158     -15.759   8.517  -7.072  1.00  0.480          C  
ATOM   2367  OG  SER B 158     -15.534   9.321  -8.196  1.00  0.480          O  
ATOM   2368  H   SER B 158     -14.244   6.723  -8.144  1.00  0.400          H  
ATOM   2369  HA  SER B 158     -16.574   6.612  -6.590  1.00  0.420          H  
ATOM   2370 1HB  SER B 158     -16.503   8.986  -6.433  1.00  0.580          H  
ATOM   2371 2HB  SER B 158     -14.834   8.429  -6.493  1.00  0.580          H  
ATOM   2372  HG  SER B 158     -14.593   9.189  -8.444  1.00  0.580          H  
ATOM   2373  N   ARG B 159     -17.376   7.177  -9.652  1.00  0.420          N  
ATOM   2374  CA  ARG B 159     -18.514   7.391 -10.527  1.00  0.500          C  
ATOM   2375  C   ARG B 159     -19.755   6.614 -10.085  1.00  0.490          C  
ATOM   2376  O   ARG B 159     -20.878   7.091 -10.271  1.00  0.540          O  
ATOM   2377  CB  ARG B 159     -18.171   7.020 -11.962  1.00  0.670          C  
ATOM   2378  CG  ARG B 159     -19.281   7.323 -12.965  1.00  0.670          C  
ATOM   2379  CD  ARG B 159     -18.915   6.999 -14.381  1.00  0.670          C  
ATOM   2380  NE  ARG B 159     -17.811   7.825 -14.898  1.00  0.670          N  
ATOM   2381  CZ  ARG B 159     -17.925   9.094 -15.345  1.00  0.670          C  
ATOM   2382  NH1 ARG B 159     -19.079   9.743 -15.309  1.00  0.670          N  
ATOM   2383  NH2 ARG B 159     -16.848   9.671 -15.827  1.00  0.670          N  
ATOM   2384  H   ARG B 159     -16.485   6.873 -10.053  1.00  0.500          H  
ATOM   2385  HA  ARG B 159     -18.753   8.453 -10.506  1.00  0.600          H  
ATOM   2386 1HB  ARG B 159     -17.273   7.555 -12.270  1.00  0.800          H  
ATOM   2387 2HB  ARG B 159     -17.944   5.954 -12.016  1.00  0.800          H  
ATOM   2388 1HG  ARG B 159     -20.158   6.727 -12.723  1.00  0.800          H  
ATOM   2389 2HG  ARG B 159     -19.540   8.376 -12.893  1.00  0.800          H  
ATOM   2390 1HD  ARG B 159     -18.599   5.956 -14.426  1.00  0.800          H  
ATOM   2391 2HD  ARG B 159     -19.781   7.133 -15.025  1.00  0.800          H  
ATOM   2392  HE  ARG B 159     -16.864   7.401 -14.989  1.00  0.800          H  
ATOM   2393 1HH1 ARG B 159     -19.904   9.295 -14.940  1.00  0.800          H  
ATOM   2394 2HH1 ARG B 159     -19.137  10.692 -15.652  1.00  0.800          H  
ATOM   2395 1HH2 ARG B 159     -15.977   9.113 -15.867  1.00  0.800          H  
ATOM   2396 2HH2 ARG B 159     -16.873  10.614 -16.176  1.00  0.800          H  
ATOM   2397  N   THR B 160     -19.567   5.395  -9.563  1.00  0.430          N  
ATOM   2398  CA  THR B 160     -20.672   4.535  -9.163  1.00  0.430          C  
ATOM   2399  C   THR B 160     -20.598   4.098  -7.692  1.00  0.370          C  
ATOM   2400  O   THR B 160     -21.127   3.035  -7.330  1.00  0.360          O  
ATOM   2401  CB  THR B 160     -20.716   3.291 -10.050  1.00  0.600          C  
ATOM   2402  OG1 THR B 160     -19.472   2.598  -9.940  1.00  0.600          O  
ATOM   2403  CG2 THR B 160     -20.947   3.682 -11.493  1.00  0.600          C  
ATOM   2404  H   THR B 160     -18.613   5.038  -9.422  1.00  0.520          H  
ATOM   2405  HA  THR B 160     -21.603   5.087  -9.296  1.00  0.520          H  
ATOM   2406  HB  THR B 160     -21.519   2.645  -9.728  1.00  0.720          H  
ATOM   2407  HG1 THR B 160     -19.408   2.231  -9.047  1.00  0.720          H  
ATOM   2408 1HG2 THR B 160     -20.977   2.785 -12.106  1.00  0.720          H  
ATOM   2409 2HG2 THR B 160     -21.898   4.211 -11.570  1.00  0.720          H  
ATOM   2410 3HG2 THR B 160     -20.144   4.324 -11.835  1.00  0.720          H  
ATOM   2411  N   CYS B 161     -19.883   4.867  -6.853  1.00  0.330          N  
ATOM   2412  CA  CYS B 161     -19.748   4.479  -5.449  1.00  0.300          C  
ATOM   2413  C   CYS B 161     -20.071   5.608  -4.480  1.00  0.360          C  
ATOM   2414  O   CYS B 161     -19.657   6.763  -4.669  1.00  0.410          O  
ATOM   2415  CB  CYS B 161     -18.333   3.950  -5.192  1.00  0.430          C  
ATOM   2416  SG  CYS B 161     -17.950   2.446  -6.096  1.00  0.430          S  
ATOM   2417  H   CYS B 161     -19.476   5.735  -7.186  1.00  0.400          H  
ATOM   2418  HA  CYS B 161     -20.437   3.667  -5.253  1.00  0.360          H  
ATOM   2419 1HB  CYS B 161     -17.614   4.692  -5.492  1.00  0.520          H  
ATOM   2420 2HB  CYS B 161     -18.200   3.761  -4.133  1.00  0.520          H  
ATOM   2421  N   GLU B 162     -20.829   5.273  -3.439  1.00  0.390          N  
ATOM   2422  CA  GLU B 162     -21.296   6.191  -2.410  1.00  0.520          C  
ATOM   2423  C   GLU B 162     -20.535   6.065  -1.094  1.00  0.500          C  
ATOM   2424  O   GLU B 162     -20.080   4.976  -0.723  1.00  0.460          O  
ATOM   2425  CB  GLU B 162     -22.783   5.934  -2.141  1.00  0.680          C  
ATOM   2426  CG  GLU B 162     -23.704   6.196  -3.333  1.00  0.680          C  
ATOM   2427  CD  GLU B 162     -25.165   5.893  -3.041  1.00  0.680          C  
ATOM   2428  OE1 GLU B 162     -25.448   5.384  -1.981  1.00  0.680          O  
ATOM   2429  OE2 GLU B 162     -25.988   6.170  -3.881  1.00  0.680          O  
ATOM   2430  H   GLU B 162     -21.100   4.291  -3.365  1.00  0.470          H  
ATOM   2431  HA  GLU B 162     -21.171   7.209  -2.780  1.00  0.620          H  
ATOM   2432 1HB  GLU B 162     -22.919   4.898  -1.845  1.00  0.810          H  
ATOM   2433 2HB  GLU B 162     -23.118   6.558  -1.311  1.00  0.810          H  
ATOM   2434 1HG  GLU B 162     -23.609   7.239  -3.629  1.00  0.810          H  
ATOM   2435 2HG  GLU B 162     -23.374   5.580  -4.170  1.00  0.810          H  
ATOM   2436  N   ASN B 163     -20.484   7.171  -0.339  1.00  0.640          N  
ATOM   2437  CA  ASN B 163     -19.907   7.174   1.007  1.00  0.720          C  
ATOM   2438  C   ASN B 163     -18.505   6.594   1.034  1.00  0.540          C  
ATOM   2439  O   ASN B 163     -18.179   5.752   1.869  1.00  0.620          O  
ATOM   2440  CB  ASN B 163     -20.833   6.468   1.979  1.00  0.980          C  
ATOM   2441  CG  ASN B 163     -22.146   7.197   2.111  1.00  0.980          C  
ATOM   2442  OD1 ASN B 163     -22.176   8.436   2.108  1.00  0.980          O  
ATOM   2443  ND2 ASN B 163     -23.228   6.470   2.226  1.00  0.980          N  
ATOM   2444  H   ASN B 163     -20.871   8.031  -0.705  1.00  0.770          H  
ATOM   2445  HA  ASN B 163     -19.816   8.211   1.332  1.00  0.860          H  
ATOM   2446 1HB  ASN B 163     -21.021   5.447   1.645  1.00  1.170          H  
ATOM   2447 2HB  ASN B 163     -20.360   6.411   2.960  1.00  1.170          H  
ATOM   2448 1HD2 ASN B 163     -24.121   6.915   2.313  1.00  1.170          H  
ATOM   2449 2HD2 ASN B 163     -23.174   5.472   2.222  1.00  1.170          H  
ATOM   2450  N   ILE B 164     -17.693   7.051   0.096  1.00  0.390          N  
ATOM   2451  CA  ILE B 164     -16.324   6.608  -0.046  1.00  0.240          C  
ATOM   2452  C   ILE B 164     -15.497   7.266   1.037  1.00  0.240          C  
ATOM   2453  O   ILE B 164     -15.573   8.481   1.222  1.00  0.270          O  
ATOM   2454  CB  ILE B 164     -15.755   7.034  -1.406  1.00  0.400          C  
ATOM   2455  CG1 ILE B 164     -16.593   6.415  -2.521  1.00  0.400          C  
ATOM   2456  CG2 ILE B 164     -14.277   6.547  -1.514  1.00  0.400          C  
ATOM   2457  CD1 ILE B 164     -16.351   6.969  -3.851  1.00  0.400          C  
ATOM   2458  H   ILE B 164     -18.063   7.741  -0.538  1.00  0.470          H  
ATOM   2459  HA  ILE B 164     -16.276   5.531   0.076  1.00  0.290          H  
ATOM   2460  HB  ILE B 164     -15.790   8.099  -1.495  1.00  0.480          H  
ATOM   2461 1HG1 ILE B 164     -16.392   5.383  -2.580  1.00  0.480          H  
ATOM   2462 2HG1 ILE B 164     -17.645   6.552  -2.293  1.00  0.480          H  
ATOM   2463 1HG2 ILE B 164     -13.847   6.841  -2.465  1.00  0.480          H  
ATOM   2464 2HG2 ILE B 164     -13.686   6.977  -0.735  1.00  0.480          H  
ATOM   2465 3HG2 ILE B 164     -14.251   5.460  -1.418  1.00  0.480          H  
ATOM   2466 1HD1 ILE B 164     -16.998   6.477  -4.512  1.00  0.480          H  
ATOM   2467 2HD1 ILE B 164     -16.579   8.018  -3.866  1.00  0.480          H  
ATOM   2468 3HD1 ILE B 164     -15.324   6.823  -4.161  1.00  0.480          H  
ATOM   2469  N   SER B 165     -14.716   6.476   1.755  1.00  0.280          N  
ATOM   2470  CA  SER B 165     -13.880   7.020   2.817  1.00  0.300          C  
ATOM   2471  C   SER B 165     -12.591   6.239   3.006  1.00  0.330          C  
ATOM   2472  O   SER B 165     -12.455   5.100   2.547  1.00  0.380          O  
ATOM   2473  CB  SER B 165     -14.642   7.036   4.126  1.00  0.410          C  
ATOM   2474  OG  SER B 165     -14.904   5.737   4.568  1.00  0.410          O  
ATOM   2475  H   SER B 165     -14.742   5.472   1.558  1.00  0.340          H  
ATOM   2476  HA  SER B 165     -13.628   8.044   2.571  1.00  0.360          H  
ATOM   2477 1HB  SER B 165     -14.066   7.572   4.880  1.00  0.490          H  
ATOM   2478 2HB  SER B 165     -15.581   7.568   3.987  1.00  0.490          H  
ATOM   2479  HG  SER B 165     -15.420   5.830   5.370  1.00  0.490          H  
ATOM   2480  N   VAL B 166     -11.609   6.906   3.621  1.00  0.360          N  
ATOM   2481  CA  VAL B 166     -10.342   6.284   3.991  1.00  0.460          C  
ATOM   2482  C   VAL B 166      -9.994   6.622   5.415  1.00  0.570          C  
ATOM   2483  O   VAL B 166     -10.006   7.800   5.811  1.00  0.580          O  
ATOM   2484  CB  VAL B 166      -9.123   6.699   3.115  1.00  0.600          C  
ATOM   2485  CG1 VAL B 166      -7.843   6.003   3.615  1.00  0.600          C  
ATOM   2486  CG2 VAL B 166      -9.346   6.328   1.728  1.00  0.600          C  
ATOM   2487  H   VAL B 166     -11.807   7.849   3.923  1.00  0.430          H  
ATOM   2488  HA  VAL B 166     -10.460   5.212   3.916  1.00  0.550          H  
ATOM   2489  HB  VAL B 166      -8.964   7.742   3.194  1.00  0.720          H  
ATOM   2490 1HG1 VAL B 166      -7.007   6.285   3.010  1.00  0.720          H  
ATOM   2491 2HG1 VAL B 166      -7.622   6.280   4.639  1.00  0.720          H  
ATOM   2492 3HG1 VAL B 166      -7.963   4.916   3.558  1.00  0.720          H  
ATOM   2493 1HG2 VAL B 166      -8.496   6.614   1.121  1.00  0.720          H  
ATOM   2494 2HG2 VAL B 166      -9.471   5.275   1.696  1.00  0.720          H  
ATOM   2495 3HG2 VAL B 166     -10.233   6.806   1.359  1.00  0.720          H  
ATOM   2496  N   GLU B 167      -9.672   5.580   6.162  1.00  0.630          N  
ATOM   2497  CA  GLU B 167      -9.200   5.697   7.528  1.00  0.730          C  
ATOM   2498  C   GLU B 167      -7.904   4.901   7.614  1.00  0.700          C  
ATOM   2499  O   GLU B 167      -7.918   3.660   7.573  1.00  0.580          O  
ATOM   2500  CB  GLU B 167     -10.239   5.188   8.536  1.00  0.980          C  
ATOM   2501  CG  GLU B 167     -11.543   6.006   8.569  1.00  0.980          C  
ATOM   2502  CD  GLU B 167     -12.537   5.537   9.621  1.00  0.980          C  
ATOM   2503  OE1 GLU B 167     -12.250   4.582  10.305  1.00  0.980          O  
ATOM   2504  OE2 GLU B 167     -13.580   6.141   9.733  1.00  0.980          O  
ATOM   2505  H   GLU B 167      -9.731   4.656   5.716  1.00  0.760          H  
ATOM   2506  HA  GLU B 167      -8.977   6.743   7.748  1.00  0.880          H  
ATOM   2507 1HB  GLU B 167     -10.500   4.157   8.293  1.00  1.180          H  
ATOM   2508 2HB  GLU B 167      -9.809   5.191   9.537  1.00  1.180          H  
ATOM   2509 1HG  GLU B 167     -11.296   7.051   8.753  1.00  1.180          H  
ATOM   2510 2HG  GLU B 167     -12.014   5.945   7.588  1.00  1.180          H  
ATOM   2511  N   GLY B 168      -6.780   5.596   7.728  1.00  0.830          N  
ATOM   2512  CA  GLY B 168      -5.511   4.902   7.687  1.00  0.820          C  
ATOM   2513  C   GLY B 168      -5.349   4.214   6.337  1.00  0.850          C  
ATOM   2514  O   GLY B 168      -5.672   4.774   5.293  1.00  0.980          O  
ATOM   2515  H   GLY B 168      -6.784   6.621   7.791  1.00  1.000          H  
ATOM   2516 1HA  GLY B 168      -4.700   5.592   7.862  1.00  0.980          H  
ATOM   2517 2HA  GLY B 168      -5.476   4.161   8.483  1.00  0.980          H  
ATOM   2518  N   SER B 169      -4.952   2.955   6.355  1.00  0.780          N  
ATOM   2519  CA  SER B 169      -4.738   2.191   5.133  1.00  0.900          C  
ATOM   2520  C   SER B 169      -6.002   1.674   4.448  1.00  0.690          C  
ATOM   2521  O   SER B 169      -5.924   1.130   3.344  1.00  0.690          O  
ATOM   2522  CB  SER B 169      -3.875   1.000   5.442  1.00  1.210          C  
ATOM   2523  OG  SER B 169      -4.557   0.094   6.272  1.00  1.210          O  
ATOM   2524  H   SER B 169      -4.747   2.505   7.236  1.00  0.940          H  
ATOM   2525  HA  SER B 169      -4.214   2.835   4.425  1.00  1.080          H  
ATOM   2526 1HB  SER B 169      -3.597   0.498   4.513  1.00  1.450          H  
ATOM   2527 2HB  SER B 169      -2.965   1.340   5.924  1.00  1.450          H  
ATOM   2528  HG  SER B 169      -3.980  -0.679   6.355  1.00  1.450          H  
ATOM   2529  N   THR B 170      -7.171   1.774   5.084  1.00  0.560          N  
ATOM   2530  CA  THR B 170      -8.328   1.150   4.447  1.00  0.440          C  
ATOM   2531  C   THR B 170      -9.286   2.093   3.755  1.00  0.510          C  
ATOM   2532  O   THR B 170      -9.847   3.021   4.351  1.00  0.570          O  
ATOM   2533  CB  THR B 170      -9.139   0.295   5.453  1.00  0.660          C  
ATOM   2534  OG1 THR B 170      -8.301  -0.749   5.969  1.00  0.660          O  
ATOM   2535  CG2 THR B 170     -10.373  -0.352   4.739  1.00  0.660          C  
ATOM   2536  H   THR B 170      -7.253   2.276   5.975  1.00  0.670          H  
ATOM   2537  HA  THR B 170      -7.963   0.463   3.685  1.00  0.530          H  
ATOM   2538  HB  THR B 170      -9.480   0.924   6.279  1.00  0.800          H  
ATOM   2539  HG1 THR B 170      -7.629  -0.343   6.525  1.00  0.800          H  
ATOM   2540 1HG2 THR B 170     -10.923  -0.959   5.455  1.00  0.800          H  
ATOM   2541 2HG2 THR B 170     -11.042   0.412   4.345  1.00  0.800          H  
ATOM   2542 3HG2 THR B 170     -10.026  -0.982   3.920  1.00  0.800          H  
ATOM   2543  N   LEU B 171      -9.503   1.794   2.478  1.00  0.540          N  
ATOM   2544  CA  LEU B 171     -10.438   2.496   1.611  1.00  0.650          C  
ATOM   2545  C   LEU B 171     -11.674   1.651   1.500  1.00  0.630          C  
ATOM   2546  O   LEU B 171     -11.592   0.448   1.232  1.00  0.660          O  
ATOM   2547  CB  LEU B 171      -9.818   2.761   0.232  1.00  0.870          C  
ATOM   2548  CG  LEU B 171     -10.736   3.362  -0.929  1.00  0.870          C  
ATOM   2549  CD1 LEU B 171     -11.192   4.750  -0.644  1.00  0.870          C  
ATOM   2550  CD2 LEU B 171      -9.928   3.342  -2.217  1.00  0.870          C  
ATOM   2551  H   LEU B 171      -8.981   0.996   2.096  1.00  0.650          H  
ATOM   2552  HA  LEU B 171     -10.713   3.437   2.075  1.00  0.780          H  
ATOM   2553 1HB  LEU B 171      -9.032   3.454   0.382  1.00  1.040          H  
ATOM   2554 2HB  LEU B 171      -9.373   1.857  -0.107  1.00  1.040          H  
ATOM   2555  HG  LEU B 171     -11.623   2.768  -1.031  1.00  1.040          H  
ATOM   2556 1HD1 LEU B 171     -11.803   5.095  -1.472  1.00  1.040          H  
ATOM   2557 2HD1 LEU B 171     -11.774   4.774   0.260  1.00  1.040          H  
ATOM   2558 3HD1 LEU B 171     -10.344   5.385  -0.548  1.00  1.040          H  
ATOM   2559 1HD2 LEU B 171     -10.535   3.730  -3.033  1.00  1.040          H  
ATOM   2560 2HD2 LEU B 171      -9.043   3.954  -2.100  1.00  1.040          H  
ATOM   2561 3HD2 LEU B 171      -9.626   2.330  -2.438  1.00  1.040          H  
ATOM   2562  N   THR B 172     -12.821   2.261   1.721  1.00  0.620          N  
ATOM   2563  CA  THR B 172     -14.091   1.547   1.681  1.00  0.620          C  
ATOM   2564  C   THR B 172     -15.220   2.360   1.065  1.00  0.560          C  
ATOM   2565  O   THR B 172     -15.195   3.597   1.054  1.00  0.520          O  
ATOM   2566  CB  THR B 172     -14.470   1.051   3.087  1.00  0.870          C  
ATOM   2567  OG1 THR B 172     -15.695   0.308   3.010  1.00  0.870          O  
ATOM   2568  CG2 THR B 172     -14.614   2.220   4.060  1.00  0.870          C  
ATOM   2569  H   THR B 172     -12.797   3.262   1.955  1.00  0.740          H  
ATOM   2570  HA  THR B 172     -13.968   0.668   1.053  1.00  0.740          H  
ATOM   2571  HB  THR B 172     -13.685   0.387   3.448  1.00  1.040          H  
ATOM   2572  HG1 THR B 172     -15.546  -0.530   2.507  1.00  1.040          H  
ATOM   2573 1HG2 THR B 172     -14.871   1.841   5.046  1.00  1.040          H  
ATOM   2574 2HG2 THR B 172     -13.671   2.769   4.116  1.00  1.040          H  
ATOM   2575 3HG2 THR B 172     -15.401   2.892   3.716  1.00  1.040          H  
ATOM   2576  N   ALA B 173     -16.191   1.652   0.477  1.00  0.530          N  
ATOM   2577  CA  ALA B 173     -17.337   2.315  -0.169  1.00  0.450          C  
ATOM   2578  C   ALA B 173     -18.516   1.391  -0.481  1.00  0.480          C  
ATOM   2579  O   ALA B 173     -18.384   0.160  -0.519  1.00  0.580          O  
ATOM   2580  CB  ALA B 173     -16.911   2.945  -1.462  1.00  0.660          C  
ATOM   2581  H   ALA B 173     -16.134   0.631   0.567  1.00  0.640          H  
ATOM   2582  HA  ALA B 173     -17.688   3.095   0.513  1.00  0.540          H  
ATOM   2583 1HB  ALA B 173     -17.762   3.474  -1.893  1.00  0.790          H  
ATOM   2584 2HB  ALA B 173     -16.100   3.624  -1.288  1.00  0.790          H  
ATOM   2585 3HB  ALA B 173     -16.609   2.172  -2.106  1.00  0.790          H  
ATOM   2586  N   SER B 174     -19.667   2.009  -0.759  1.00  0.430          N  
ATOM   2587  CA  SER B 174     -20.874   1.310  -1.204  1.00  0.430          C  
ATOM   2588  C   SER B 174     -20.988   1.413  -2.742  1.00  0.320          C  
ATOM   2589  O   SER B 174     -21.221   2.489  -3.299  1.00  0.340          O  
ATOM   2590  CB  SER B 174     -22.056   1.941  -0.497  1.00  0.600          C  
ATOM   2591  OG  SER B 174     -21.990   1.730   0.891  1.00  0.600          O  
ATOM   2592  H   SER B 174     -19.724   3.029  -0.674  1.00  0.520          H  
ATOM   2593  HA  SER B 174     -20.803   0.257  -0.932  1.00  0.520          H  
ATOM   2594 1HB  SER B 174     -22.059   3.007  -0.697  1.00  0.720          H  
ATOM   2595 2HB  SER B 174     -22.957   1.554  -0.864  1.00  0.720          H  
ATOM   2596  HG  SER B 174     -22.757   2.167   1.262  1.00  0.720          H  
ATOM   2597  N   CYS B 175     -20.792   0.299  -3.449  1.00  0.250          N  
ATOM   2598  CA  CYS B 175     -20.703   0.355  -4.917  1.00  0.280          C  
ATOM   2599  C   CYS B 175     -21.703  -0.457  -5.713  1.00  0.420          C  
ATOM   2600  O   CYS B 175     -21.975  -1.613  -5.401  1.00  0.550          O  
ATOM   2601  CB  CYS B 175     -19.319  -0.093  -5.321  1.00  0.380          C  
ATOM   2602  SG  CYS B 175     -18.054   0.955  -4.713  1.00  0.380          S  
ATOM   2603  H   CYS B 175     -20.667  -0.592  -2.963  1.00  0.300          H  
ATOM   2604  HA  CYS B 175     -20.826   1.390  -5.222  1.00  0.340          H  
ATOM   2605 1HB  CYS B 175     -19.136  -1.095  -4.930  1.00  0.460          H  
ATOM   2606 2HB  CYS B 175     -19.248  -0.142  -6.399  1.00  0.460          H  
ATOM   2607  N   GLU B 176     -22.178   0.121  -6.811  1.00  0.400          N  
ATOM   2608  CA  GLU B 176     -23.148  -0.545  -7.686  1.00  0.500          C  
ATOM   2609  C   GLU B 176     -22.645  -1.877  -8.247  1.00  0.530          C  
ATOM   2610  O   GLU B 176     -21.495  -1.976  -8.686  1.00  0.580          O  
ATOM   2611  CB  GLU B 176     -23.514   0.374  -8.851  1.00  0.660          C  
ATOM   2612  CG  GLU B 176     -24.263   1.643  -8.447  1.00  0.660          C  
ATOM   2613  CD  GLU B 176     -24.583   2.537  -9.618  1.00  0.660          C  
ATOM   2614  OE1 GLU B 176     -24.376   2.117 -10.732  1.00  0.660          O  
ATOM   2615  OE2 GLU B 176     -25.000   3.650  -9.394  1.00  0.660          O  
ATOM   2616  H   GLU B 176     -21.881   1.089  -7.009  1.00  0.480          H  
ATOM   2617  HA  GLU B 176     -24.037  -0.744  -7.112  1.00  0.600          H  
ATOM   2618 1HB  GLU B 176     -22.613   0.655  -9.384  1.00  0.790          H  
ATOM   2619 2HB  GLU B 176     -24.147  -0.174  -9.552  1.00  0.790          H  
ATOM   2620 1HG  GLU B 176     -25.192   1.360  -7.962  1.00  0.790          H  
ATOM   2621 2HG  GLU B 176     -23.663   2.197  -7.727  1.00  0.790          H  
ATOM   2622  N   LYS B 177     -23.534  -2.887  -8.266  1.00  0.590          N  
ATOM   2623  CA  LYS B 177     -23.233  -4.222  -8.785  1.00  0.780          C  
ATOM   2624  C   LYS B 177     -23.238  -4.236 -10.305  1.00  0.980          C  
ATOM   2625  O   LYS B 177     -23.634  -3.264 -10.948  1.00  1.020          O  
ATOM   2626  CB  LYS B 177     -24.250  -5.249  -8.279  1.00  1.020          C  
ATOM   2627  CG  LYS B 177     -24.218  -5.513  -6.792  1.00  1.020          C  
ATOM   2628  CD  LYS B 177     -25.266  -6.562  -6.403  1.00  1.020          C  
ATOM   2629  CE  LYS B 177     -25.245  -6.859  -4.908  1.00  1.020          C  
ATOM   2630  NZ  LYS B 177     -26.272  -7.864  -4.521  1.00  1.020          N  
ATOM   2631  H   LYS B 177     -24.481  -2.746  -7.899  1.00  0.710          H  
ATOM   2632  HA  LYS B 177     -22.240  -4.512  -8.444  1.00  0.940          H  
ATOM   2633 1HB  LYS B 177     -25.259  -4.900  -8.518  1.00  1.220          H  
ATOM   2634 2HB  LYS B 177     -24.108  -6.199  -8.789  1.00  1.220          H  
ATOM   2635 1HG  LYS B 177     -23.225  -5.855  -6.504  1.00  1.220          H  
ATOM   2636 2HG  LYS B 177     -24.427  -4.593  -6.262  1.00  1.220          H  
ATOM   2637 1HD  LYS B 177     -26.257  -6.182  -6.666  1.00  1.220          H  
ATOM   2638 2HD  LYS B 177     -25.089  -7.483  -6.953  1.00  1.220          H  
ATOM   2639 1HE  LYS B 177     -24.265  -7.234  -4.633  1.00  1.220          H  
ATOM   2640 2HE  LYS B 177     -25.434  -5.940  -4.366  1.00  1.220          H  
ATOM   2641 1HZ  LYS B 177     -26.222  -8.023  -3.524  1.00  1.220          H  
ATOM   2642 2HZ  LYS B 177     -27.188  -7.513  -4.762  1.00  1.220          H  
ATOM   2643 3HZ  LYS B 177     -26.101  -8.730  -5.010  1.00  1.220          H  
ATOM   2644  N   ALA B 178     -22.863  -5.374 -10.899  1.00  1.200          N  
ATOM   2645  CA  ALA B 178     -22.840  -5.505 -12.361  1.00  1.500          C  
ATOM   2646  C   ALA B 178     -24.197  -5.185 -12.983  1.00  1.630          C  
ATOM   2647  O   ALA B 178     -24.279  -4.608 -14.067  1.00  1.870          O  
ATOM   2648  CB  ALA B 178     -22.478  -6.922 -12.759  1.00  1.980          C  
ATOM   2649  H   ALA B 178     -22.551  -6.151 -10.331  1.00  1.440          H  
ATOM   2650  HA  ALA B 178     -22.094  -4.810 -12.752  1.00  1.800          H  
ATOM   2651 1HB  ALA B 178     -22.447  -6.989 -13.846  1.00  2.380          H  
ATOM   2652 2HB  ALA B 178     -21.523  -7.192 -12.366  1.00  2.380          H  
ATOM   2653 3HB  ALA B 178     -23.230  -7.610 -12.375  1.00  2.380          H  
ATOM   2654  N   ASP B 179     -25.262  -5.545 -12.271  1.00  1.550          N  
ATOM   2655  CA  ASP B 179     -26.641  -5.342 -12.690  1.00  1.750          C  
ATOM   2656  C   ASP B 179     -27.020  -3.862 -12.837  1.00  1.490          C  
ATOM   2657  O   ASP B 179     -27.997  -3.530 -13.505  1.00  1.510          O  
ATOM   2658  CB  ASP B 179     -27.576  -5.987 -11.669  1.00  2.370          C  
ATOM   2659  CG  ASP B 179     -27.514  -7.515 -11.651  1.00  2.370          C  
ATOM   2660  OD1 ASP B 179     -26.987  -8.113 -12.559  1.00  2.370          O  
ATOM   2661  OD2 ASP B 179     -27.984  -8.063 -10.692  1.00  2.370          O  
ATOM   2662  H   ASP B 179     -25.113  -6.041 -11.405  1.00  1.860          H  
ATOM   2663  HA  ASP B 179     -26.777  -5.827 -13.657  1.00  2.100          H  
ATOM   2664 1HB  ASP B 179     -27.341  -5.613 -10.671  1.00  2.840          H  
ATOM   2665 2HB  ASP B 179     -28.596  -5.700 -11.893  1.00  2.840          H  
ATOM   2666  N   GLY B 180     -26.295  -2.971 -12.150  1.00  1.330          N  
ATOM   2667  CA  GLY B 180     -26.580  -1.540 -12.162  1.00  1.260          C  
ATOM   2668  C   GLY B 180     -27.641  -1.090 -11.155  1.00  1.390          C  
ATOM   2669  O   GLY B 180     -28.044   0.073 -11.157  1.00  2.420          O  
ATOM   2670  H   GLY B 180     -25.450  -3.277 -11.660  1.00  1.600          H  
ATOM   2671 1HA  GLY B 180     -25.652  -1.002 -11.961  1.00  1.510          H  
ATOM   2672 2HA  GLY B 180     -26.891  -1.251 -13.163  1.00  1.510          H  
ATOM   2673  N   TYR B 181     -28.123  -2.002 -10.317  1.00  0.700          N  
ATOM   2674  CA  TYR B 181     -29.147  -1.656  -9.342  1.00  0.870          C  
ATOM   2675  C   TYR B 181     -28.694  -1.832  -7.898  1.00  1.020          C  
ATOM   2676  O   TYR B 181     -29.537  -2.391  -7.191  1.00  1.880          O  
ATOM   2677  CB  TYR B 181     -30.405  -2.493  -9.573  1.00  1.150          C  
ATOM   2678  CG  TYR B 181     -31.030  -2.290 -10.913  1.00  1.150          C  
ATOM   2679  CD1 TYR B 181     -30.724  -3.147 -11.941  1.00  1.150          C  
ATOM   2680  CD2 TYR B 181     -31.913  -1.244 -11.117  1.00  1.150          C  
ATOM   2681  CE1 TYR B 181     -31.289  -2.970 -13.177  1.00  1.150          C  
ATOM   2682  CE2 TYR B 181     -32.485  -1.063 -12.356  1.00  1.150          C  
ATOM   2683  CZ  TYR B 181     -32.174  -1.924 -13.385  1.00  1.150          C  
ATOM   2684  OH  TYR B 181     -32.741  -1.748 -14.625  1.00  1.150          O  
ATOM   2685  H   TYR B 181     -27.763  -2.940 -10.360  1.00  0.840          H  
ATOM   2686  HA  TYR B 181     -29.403  -0.607  -9.469  1.00  1.040          H  
ATOM   2687 1HB  TYR B 181     -30.160  -3.551  -9.467  1.00  1.380          H  
ATOM   2688 2HB  TYR B 181     -31.151  -2.251  -8.815  1.00  1.380          H  
ATOM   2689  HD1 TYR B 181     -30.031  -3.961 -11.777  1.00  1.380          H  
ATOM   2690  HD2 TYR B 181     -32.154  -0.566 -10.300  1.00  1.380          H  
ATOM   2691  HE1 TYR B 181     -31.036  -3.651 -13.988  1.00  1.380          H  
ATOM   2692  HE2 TYR B 181     -33.180  -0.241 -12.523  1.00  1.380          H  
ATOM   2693  HH  TYR B 181     -32.412  -2.425 -15.223  1.00  1.380          H  
ATOM   2694  N   THR B 182     -28.091  -0.734  -7.434  1.00  0.970          N  
ATOM   2695  CA  THR B 182     -27.111  -0.863  -6.346  1.00  1.030          C  
ATOM   2696  C   THR B 182     -26.946  -2.336  -5.934  1.00  0.900          C  
ATOM   2697  O   THR B 182     -26.661  -3.061  -6.900  1.00  1.680          O  
ATOM   2698  CB  THR B 182     -27.630   0.028  -5.201  1.00  1.420          C  
ATOM   2699  OG1 THR B 182     -28.953  -0.365  -4.851  1.00  1.420          O  
ATOM   2700  CG2 THR B 182     -27.597   1.492  -5.627  1.00  1.420          C  
ATOM   2701  H   THR B 182     -28.768  -0.024  -7.196  1.00  1.160          H  
ATOM   2702  HA  THR B 182     -26.163  -0.477  -6.691  1.00  1.240          H  
ATOM   2703  HB  THR B 182     -27.059  -0.100  -4.371  1.00  1.700          H  
ATOM   2704  HG1 THR B 182     -29.215   0.069  -4.034  1.00  1.700          H  
ATOM   2705 1HG2 THR B 182     -27.962   2.112  -4.809  1.00  1.700          H  
ATOM   2706 2HG2 THR B 182     -26.570   1.772  -5.863  1.00  1.700          H  
ATOM   2707 3HG2 THR B 182     -28.220   1.653  -6.500  1.00  1.700          H  
ATOM   2708  N   LEU B 183     -26.266  -2.616  -4.790  1.00  1.170          N  
ATOM   2709  CA  LEU B 183     -24.881  -2.210  -4.460  1.00  1.470          C  
ATOM   2710  C   LEU B 183     -24.298  -3.271  -3.538  1.00  0.960          C  
ATOM   2711  O   LEU B 183     -25.037  -3.972  -2.839  1.00  1.120          O  
ATOM   2712  CB  LEU B 183     -24.648  -0.828  -3.785  1.00  1.940          C  
ATOM   2713  CG  LEU B 183     -25.250  -0.470  -2.386  1.00  1.940          C  
ATOM   2714  CD1 LEU B 183     -24.320  -0.995  -1.225  1.00  1.940          C  
ATOM   2715  CD2 LEU B 183     -25.365   1.075  -2.330  1.00  1.940          C  
ATOM   2716  H   LEU B 183     -26.867  -2.588  -3.978  1.00  1.400          H  
ATOM   2717  HA  LEU B 183     -24.297  -2.224  -5.369  1.00  1.760          H  
ATOM   2718 1HB  LEU B 183     -23.582  -0.787  -3.593  1.00  2.330          H  
ATOM   2719 2HB  LEU B 183     -24.847  -0.031  -4.487  1.00  2.330          H  
ATOM   2720  HG  LEU B 183     -26.231  -0.918  -2.255  1.00  2.330          H  
ATOM   2721 1HD1 LEU B 183     -24.743  -0.697  -0.267  1.00  2.330          H  
ATOM   2722 2HD1 LEU B 183     -24.238  -2.062  -1.231  1.00  2.330          H  
ATOM   2723 3HD1 LEU B 183     -23.331  -0.581  -1.327  1.00  2.330          H  
ATOM   2724 1HD2 LEU B 183     -25.772   1.377  -1.364  1.00  2.330          H  
ATOM   2725 2HD2 LEU B 183     -24.390   1.519  -2.470  1.00  2.330          H  
ATOM   2726 3HD2 LEU B 183     -26.012   1.448  -3.107  1.00  2.330          H  
ATOM   2727  N   SER B 184     -22.979  -3.338  -3.496  1.00  0.470          N  
ATOM   2728  CA  SER B 184     -22.232  -4.185  -2.584  1.00  0.350          C  
ATOM   2729  C   SER B 184     -21.368  -3.304  -1.708  1.00  0.300          C  
ATOM   2730  O   SER B 184     -20.984  -2.199  -2.103  1.00  0.320          O  
ATOM   2731  CB  SER B 184     -21.318  -5.131  -3.342  1.00  0.540          C  
ATOM   2732  OG  SER B 184     -22.033  -6.014  -4.148  1.00  0.540          O  
ATOM   2733  H   SER B 184     -22.461  -2.756  -4.142  1.00  0.560          H  
ATOM   2734  HA  SER B 184     -22.924  -4.748  -1.958  1.00  0.420          H  
ATOM   2735 1HB  SER B 184     -20.636  -4.544  -3.961  1.00  0.650          H  
ATOM   2736 2HB  SER B 184     -20.708  -5.689  -2.633  1.00  0.650          H  
ATOM   2737  HG  SER B 184     -21.373  -6.523  -4.622  1.00  0.650          H  
ATOM   2738  N   THR B 185     -21.006  -3.784  -0.533  1.00  0.410          N  
ATOM   2739  CA  THR B 185     -20.075  -3.018   0.272  1.00  0.490          C  
ATOM   2740  C   THR B 185     -18.710  -3.633   0.077  1.00  0.450          C  
ATOM   2741  O   THR B 185     -18.550  -4.852   0.203  1.00  0.560          O  
ATOM   2742  CB  THR B 185     -20.477  -3.052   1.741  1.00  0.650          C  
ATOM   2743  OG1 THR B 185     -20.540  -4.422   2.166  1.00  0.650          O  
ATOM   2744  CG2 THR B 185     -21.847  -2.392   1.904  1.00  0.650          C  
ATOM   2745  H   THR B 185     -21.347  -4.677  -0.197  1.00  0.490          H  
ATOM   2746  HA  THR B 185     -20.041  -1.984  -0.069  1.00  0.590          H  
ATOM   2747  HB  THR B 185     -19.737  -2.521   2.340  1.00  0.780          H  
ATOM   2748  HG1 THR B 185     -19.650  -4.816   2.103  1.00  0.780          H  
ATOM   2749 1HG2 THR B 185     -22.142  -2.420   2.951  1.00  0.780          H  
ATOM   2750 2HG2 THR B 185     -21.789  -1.354   1.568  1.00  0.780          H  
ATOM   2751 3HG2 THR B 185     -22.585  -2.923   1.306  1.00  0.780          H  
ATOM   2752  N   THR B 186     -17.725  -2.788  -0.204  1.00  0.440          N  
ATOM   2753  CA  THR B 186     -16.377  -3.263  -0.474  1.00  0.440          C  
ATOM   2754  C   THR B 186     -15.273  -2.517   0.276  1.00  0.420          C  
ATOM   2755  O   THR B 186     -15.545  -1.605   1.079  1.00  0.530          O  
ATOM   2756  CB  THR B 186     -16.133  -3.212  -1.991  1.00  0.620          C  
ATOM   2757  OG1 THR B 186     -14.892  -3.906  -2.304  1.00  0.620          O  
ATOM   2758  CG2 THR B 186     -16.117  -1.727  -2.481  1.00  0.620          C  
ATOM   2759  H   THR B 186     -17.943  -1.790  -0.281  1.00  0.530          H  
ATOM   2760  HA  THR B 186     -16.321  -4.308  -0.168  1.00  0.530          H  
ATOM   2761  HB  THR B 186     -16.950  -3.725  -2.500  1.00  0.740          H  
ATOM   2762  HG1 THR B 186     -15.059  -4.865  -2.246  1.00  0.740          H  
ATOM   2763 1HG2 THR B 186     -15.980  -1.701  -3.557  1.00  0.740          H  
ATOM   2764 2HG2 THR B 186     -17.070  -1.260  -2.243  1.00  0.740          H  
ATOM   2765 3HG2 THR B 186     -15.322  -1.175  -1.991  1.00  0.740          H  
ATOM   2766  N   SER B 187     -14.031  -2.967   0.050  1.00  0.440          N  
ATOM   2767  CA  SER B 187     -12.840  -2.386   0.671  1.00  0.410          C  
ATOM   2768  C   SER B 187     -11.527  -2.825  -0.001  1.00  0.480          C  
ATOM   2769  O   SER B 187     -11.454  -3.888  -0.626  1.00  0.590          O  
ATOM   2770  CB  SER B 187     -12.768  -2.738   2.149  1.00  0.590          C  
ATOM   2771  OG  SER B 187     -12.546  -4.109   2.343  1.00  0.590          O  
ATOM   2772  H   SER B 187     -13.929  -3.700  -0.642  1.00  0.530          H  
ATOM   2773  HA  SER B 187     -12.925  -1.317   0.594  1.00  0.490          H  
ATOM   2774 1HB  SER B 187     -11.960  -2.166   2.606  1.00  0.700          H  
ATOM   2775 2HB  SER B 187     -13.689  -2.442   2.644  1.00  0.700          H  
ATOM   2776  HG  SER B 187     -12.512  -4.238   3.292  1.00  0.700          H  
ATOM   2777  N   ILE B 188     -10.473  -2.027   0.202  1.00  0.500          N  
ATOM   2778  CA  ILE B 188      -9.115  -2.388  -0.218  1.00  0.530          C  
ATOM   2779  C   ILE B 188      -8.083  -1.843   0.761  1.00  0.480          C  
ATOM   2780  O   ILE B 188      -8.230  -0.744   1.312  1.00  0.450          O  
ATOM   2781  CB  ILE B 188      -8.795  -1.876  -1.659  1.00  0.730          C  
ATOM   2782  CG1 ILE B 188      -7.450  -2.435  -2.225  1.00  0.730          C  
ATOM   2783  CG2 ILE B 188      -8.718  -0.360  -1.654  1.00  0.730          C  
ATOM   2784  CD1 ILE B 188      -7.276  -2.232  -3.753  1.00  0.730          C  
ATOM   2785  H   ILE B 188     -10.656  -1.140   0.677  1.00  0.600          H  
ATOM   2786  HA  ILE B 188      -9.034  -3.475  -0.222  1.00  0.640          H  
ATOM   2787  HB  ILE B 188      -9.576  -2.229  -2.303  1.00  0.880          H  
ATOM   2788 1HG1 ILE B 188      -6.613  -1.939  -1.733  1.00  0.880          H  
ATOM   2789 2HG1 ILE B 188      -7.401  -3.502  -2.017  1.00  0.880          H  
ATOM   2790 1HG2 ILE B 188      -8.556   0.025  -2.648  1.00  0.880          H  
ATOM   2791 2HG2 ILE B 188      -9.630   0.004  -1.282  1.00  0.880          H  
ATOM   2792 3HG2 ILE B 188      -7.909  -0.018  -1.012  1.00  0.880          H  
ATOM   2793 1HD1 ILE B 188      -6.324  -2.656  -4.067  1.00  0.880          H  
ATOM   2794 2HD1 ILE B 188      -8.092  -2.741  -4.273  1.00  0.880          H  
ATOM   2795 3HD1 ILE B 188      -7.289  -1.181  -4.012  1.00  0.880          H  
ATOM   2796  N   ASP B 189      -7.027  -2.618   0.946  1.00  0.490          N  
ATOM   2797  CA  ASP B 189      -5.870  -2.220   1.726  1.00  0.490          C  
ATOM   2798  C   ASP B 189      -4.964  -1.436   0.794  1.00  0.550          C  
ATOM   2799  O   ASP B 189      -4.493  -1.978  -0.207  1.00  0.560          O  
ATOM   2800  CB  ASP B 189      -5.150  -3.437   2.323  1.00  0.690          C  
ATOM   2801  CG  ASP B 189      -3.940  -3.080   3.226  1.00  0.690          C  
ATOM   2802  OD1 ASP B 189      -3.423  -1.978   3.123  1.00  0.690          O  
ATOM   2803  OD2 ASP B 189      -3.533  -3.916   4.005  1.00  0.690          O  
ATOM   2804  H   ASP B 189      -7.009  -3.520   0.491  1.00  0.590          H  
ATOM   2805  HA  ASP B 189      -6.186  -1.560   2.537  1.00  0.590          H  
ATOM   2806 1HB  ASP B 189      -5.859  -4.016   2.917  1.00  0.820          H  
ATOM   2807 2HB  ASP B 189      -4.800  -4.078   1.516  1.00  0.820          H  
ATOM   2808  N   LEU B 190      -4.807  -0.143   1.048  1.00  0.600          N  
ATOM   2809  CA  LEU B 190      -4.024   0.722   0.193  1.00  0.700          C  
ATOM   2810  C   LEU B 190      -2.545   0.677   0.541  1.00  0.800          C  
ATOM   2811  O   LEU B 190      -1.729   1.266  -0.155  1.00  0.910          O  
ATOM   2812  CB  LEU B 190      -4.499   2.183   0.312  1.00  0.940          C  
ATOM   2813  CG  LEU B 190      -5.922   2.559  -0.178  1.00  0.940          C  
ATOM   2814  CD1 LEU B 190      -6.168   4.046   0.193  1.00  0.940          C  
ATOM   2815  CD2 LEU B 190      -6.032   2.359  -1.720  1.00  0.940          C  
ATOM   2816  H   LEU B 190      -5.236   0.253   1.888  1.00  0.720          H  
ATOM   2817  HA  LEU B 190      -4.135   0.383  -0.832  1.00  0.840          H  
ATOM   2818 1HB  LEU B 190      -4.443   2.459   1.368  1.00  1.130          H  
ATOM   2819 2HB  LEU B 190      -3.817   2.799  -0.231  1.00  1.130          H  
ATOM   2820  HG  LEU B 190      -6.670   1.937   0.326  1.00  1.130          H  
ATOM   2821 1HD1 LEU B 190      -7.141   4.365  -0.134  1.00  1.130          H  
ATOM   2822 2HD1 LEU B 190      -6.093   4.168   1.278  1.00  1.130          H  
ATOM   2823 3HD1 LEU B 190      -5.419   4.664  -0.291  1.00  1.130          H  
ATOM   2824 1HD2 LEU B 190      -7.025   2.639  -2.051  1.00  1.130          H  
ATOM   2825 2HD2 LEU B 190      -5.292   2.984  -2.227  1.00  1.130          H  
ATOM   2826 3HD2 LEU B 190      -5.858   1.316  -1.979  1.00  1.130          H  
ATOM   2827  N   ASN B 191      -2.147  -0.030   1.591  1.00  0.800          N  
ATOM   2828  CA  ASN B 191      -0.731   0.011   1.915  1.00  0.940          C  
ATOM   2829  C   ASN B 191       0.209  -0.462   0.815  1.00  0.910          C  
ATOM   2830  O   ASN B 191       1.307   0.098   0.711  1.00  0.970          O  
ATOM   2831  CB  ASN B 191      -0.417  -0.702   3.210  1.00  1.260          C  
ATOM   2832  CG  ASN B 191      -0.656   0.088   4.393  1.00  1.260          C  
ATOM   2833  OD1 ASN B 191      -0.574   1.320   4.334  1.00  1.260          O  
ATOM   2834  ND2 ASN B 191      -0.946  -0.557   5.487  1.00  1.260          N  
ATOM   2835  H   ASN B 191      -2.809  -0.589   2.152  1.00  0.960          H  
ATOM   2836  HA  ASN B 191      -0.494   1.051   2.074  1.00  1.130          H  
ATOM   2837 1HB  ASN B 191      -1.001  -1.602   3.316  1.00  1.510          H  
ATOM   2838 2HB  ASN B 191       0.589  -0.985   3.170  1.00  1.510          H  
ATOM   2839 1HD2 ASN B 191      -1.123  -0.061   6.333  1.00  1.510          H  
ATOM   2840 2HD2 ASN B 191      -1.030  -1.555   5.479  1.00  1.510          H  
ATOM   2841  N   PRO B 192      -0.127  -1.509   0.023  1.00  0.810          N  
ATOM   2842  CA  PRO B 192       0.625  -1.980  -1.121  1.00  0.840          C  
ATOM   2843  C   PRO B 192       0.489  -1.090  -2.358  1.00  0.820          C  
ATOM   2844  O   PRO B 192       1.163  -1.344  -3.355  1.00  0.930          O  
ATOM   2845  CB  PRO B 192      -0.001  -3.353  -1.415  1.00  1.260          C  
ATOM   2846  CG  PRO B 192      -0.751  -3.726  -0.175  1.00  1.260          C  
ATOM   2847  CD  PRO B 192      -1.241  -2.425   0.369  1.00  1.260          C  
ATOM   2848  HA  PRO B 192       1.681  -2.083  -0.838  1.00  1.010          H  
ATOM   2849 1HB  PRO B 192      -0.651  -3.271  -2.287  1.00  1.510          H  
ATOM   2850 2HB  PRO B 192       0.787  -4.075  -1.675  1.00  1.510          H  
ATOM   2851 1HG  PRO B 192      -1.582  -4.408  -0.423  1.00  1.510          H  
ATOM   2852 2HG  PRO B 192      -0.100  -4.260   0.528  1.00  1.510          H  
ATOM   2853 1HD  PRO B 192      -2.140  -2.141  -0.168  1.00  1.510          H  
ATOM   2854 2HD  PRO B 192      -1.411  -2.549   1.424  1.00  1.510          H  
ATOM   2855  N   TYR B 193      -0.448  -0.122  -2.362  1.00  0.770          N  
ATOM   2856  CA  TYR B 193      -0.681   0.630  -3.580  1.00  0.840          C  
ATOM   2857  C   TYR B 193      -0.743   2.116  -3.317  1.00  0.840          C  
ATOM   2858  O   TYR B 193      -1.729   2.752  -3.645  1.00  0.750          O  
ATOM   2859  CB  TYR B 193      -2.022   0.235  -4.189  1.00  1.150          C  
ATOM   2860  CG  TYR B 193      -2.222  -1.229  -4.320  1.00  1.150          C  
ATOM   2861  CD1 TYR B 193      -3.146  -1.834  -3.492  1.00  1.150          C  
ATOM   2862  CD2 TYR B 193      -1.488  -1.982  -5.218  1.00  1.150          C  
ATOM   2863  CE1 TYR B 193      -3.357  -3.178  -3.569  1.00  1.150          C  
ATOM   2864  CE2 TYR B 193      -1.697  -3.338  -5.298  1.00  1.150          C  
ATOM   2865  CZ  TYR B 193      -2.634  -3.935  -4.475  1.00  1.150          C  
ATOM   2866  OH  TYR B 193      -2.850  -5.289  -4.546  1.00  1.150          O  
ATOM   2867  H   TYR B 193      -0.968   0.148  -1.530  1.00  0.920          H  
ATOM   2868  HA  TYR B 193       0.131   0.445  -4.283  1.00  1.010          H  
ATOM   2869 1HB  TYR B 193      -2.831   0.634  -3.574  1.00  1.380          H  
ATOM   2870 2HB  TYR B 193      -2.111   0.681  -5.175  1.00  1.380          H  
ATOM   2871  HD1 TYR B 193      -3.715  -1.239  -2.773  1.00  1.380          H  
ATOM   2872  HD2 TYR B 193      -0.746  -1.504  -5.857  1.00  1.380          H  
ATOM   2873  HE1 TYR B 193      -4.091  -3.646  -2.911  1.00  1.380          H  
ATOM   2874  HE2 TYR B 193      -1.123  -3.938  -6.005  1.00  1.380          H  
ATOM   2875  HH  TYR B 193      -3.511  -5.540  -3.894  1.00  1.380          H  
ATOM   2876  N   ILE B 194       0.266   2.634  -2.666  1.00  1.140          N  
ATOM   2877  CA  ILE B 194       0.542   4.042  -2.401  1.00  1.200          C  
ATOM   2878  C   ILE B 194       2.052   4.010  -2.536  1.00  1.310          C  
ATOM   2879  O   ILE B 194       2.567   2.969  -2.936  1.00  1.370          O  
ATOM   2880  CB  ILE B 194      -0.053   4.521  -1.016  1.00  1.660          C  
ATOM   2881  CG1 ILE B 194      -1.635   4.399  -0.990  1.00  1.660          C  
ATOM   2882  CG2 ILE B 194       0.314   5.949  -0.627  1.00  1.660          C  
ATOM   2883  CD1 ILE B 194      -2.444   5.272  -1.984  1.00  1.660          C  
ATOM   2884  H   ILE B 194       0.987   1.982  -2.380  1.00  1.370          H  
ATOM   2885  HA  ILE B 194       0.149   4.673  -3.197  1.00  1.440          H  
ATOM   2886  HB  ILE B 194       0.299   3.846  -0.245  1.00  1.990          H  
ATOM   2887 1HG1 ILE B 194      -1.879   3.390  -1.200  1.00  1.990          H  
ATOM   2888 2HG1 ILE B 194      -1.980   4.632   0.017  1.00  1.990          H  
ATOM   2889 1HG2 ILE B 194      -0.156   6.173   0.313  1.00  1.990          H  
ATOM   2890 2HG2 ILE B 194       1.361   6.089  -0.501  1.00  1.990          H  
ATOM   2891 3HG2 ILE B 194      -0.043   6.623  -1.357  1.00  1.990          H  
ATOM   2892 1HD1 ILE B 194      -3.503   5.063  -1.861  1.00  1.990          H  
ATOM   2893 2HD1 ILE B 194      -2.273   6.313  -1.790  1.00  1.990          H  
ATOM   2894 3HD1 ILE B 194      -2.160   5.050  -3.005  1.00  1.990          H  
ATOM   2895  N   ALA B 195       2.763   5.090  -2.269  1.00  1.380          N  
ATOM   2896  CA  ALA B 195       4.218   5.045  -2.193  1.00  1.510          C  
ATOM   2897  C   ALA B 195       4.751   6.237  -1.435  1.00  1.220          C  
ATOM   2898  O   ALA B 195       4.532   7.395  -1.817  1.00  1.190          O  
ATOM   2899  CB  ALA B 195       4.872   5.031  -3.561  1.00  2.060          C  
ATOM   2900  H   ALA B 195       2.277   5.948  -2.051  1.00  1.660          H  
ATOM   2901  HA  ALA B 195       4.497   4.140  -1.653  1.00  1.810          H  
ATOM   2902 1HB  ALA B 195       5.953   4.978  -3.444  1.00  2.470          H  
ATOM   2903 2HB  ALA B 195       4.542   4.189  -4.100  1.00  2.470          H  
ATOM   2904 3HB  ALA B 195       4.620   5.921  -4.096  1.00  2.470          H  
ATOM   2905  N   ASN B 196       5.564   5.983  -0.417  1.00  1.130          N  
ATOM   2906  CA  ASN B 196       6.168   7.102   0.285  1.00  0.980          C  
ATOM   2907  C   ASN B 196       7.434   7.518  -0.440  1.00  1.010          C  
ATOM   2908  O   ASN B 196       8.546   7.386   0.076  1.00  1.130          O  
ATOM   2909  CB  ASN B 196       6.457   6.795   1.737  1.00  1.430          C  
ATOM   2910  CG  ASN B 196       6.916   8.042   2.421  1.00  1.430          C  
ATOM   2911  OD1 ASN B 196       6.966   9.089   1.740  1.00  1.430          O  
ATOM   2912  ND2 ASN B 196       7.227   7.993   3.690  1.00  1.430          N  
ATOM   2913  H   ASN B 196       5.732   5.032  -0.117  1.00  1.360          H  
ATOM   2914  HA  ASN B 196       5.483   7.954   0.248  1.00  1.180          H  
ATOM   2915 1HB  ASN B 196       5.559   6.425   2.236  1.00  1.720          H  
ATOM   2916 2HB  ASN B 196       7.235   6.033   1.818  1.00  1.720          H  
ATOM   2917 1HD2 ASN B 196       7.571   8.855   4.151  1.00  1.720          H  
ATOM   2918 2HD2 ASN B 196       7.167   7.112   4.208  1.00  1.720          H  
ATOM   2919  N   LEU B 197       7.253   8.086  -1.610  1.00  1.100          N  
ATOM   2920  CA  LEU B 197       8.370   8.436  -2.453  1.00  1.200          C  
ATOM   2921  C   LEU B 197       9.008   9.721  -1.979  1.00  1.230          C  
ATOM   2922  O   LEU B 197       8.738  10.822  -2.470  1.00  1.310          O  
ATOM   2923  CB  LEU B 197       7.940   8.537  -3.922  1.00  1.640          C  
ATOM   2924  CG  LEU B 197       9.084   8.766  -4.978  1.00  1.640          C  
ATOM   2925  CD1 LEU B 197      10.093   7.589  -4.962  1.00  1.640          C  
ATOM   2926  CD2 LEU B 197       8.448   8.903  -6.356  1.00  1.640          C  
ATOM   2927  H   LEU B 197       6.282   8.182  -1.919  1.00  1.320          H  
ATOM   2928  HA  LEU B 197       9.109   7.651  -2.358  1.00  1.440          H  
ATOM   2929 1HB  LEU B 197       7.415   7.622  -4.187  1.00  1.970          H  
ATOM   2930 2HB  LEU B 197       7.232   9.369  -4.009  1.00  1.970          H  
ATOM   2931  HG  LEU B 197       9.630   9.684  -4.739  1.00  1.970          H  
ATOM   2932 1HD1 LEU B 197      10.867   7.775  -5.708  1.00  1.970          H  
ATOM   2933 2HD1 LEU B 197      10.567   7.504  -3.990  1.00  1.970          H  
ATOM   2934 3HD1 LEU B 197       9.579   6.658  -5.200  1.00  1.970          H  
ATOM   2935 1HD2 LEU B 197       9.227   9.075  -7.099  1.00  1.970          H  
ATOM   2936 2HD2 LEU B 197       7.903   7.991  -6.602  1.00  1.970          H  
ATOM   2937 3HD2 LEU B 197       7.762   9.749  -6.345  1.00  1.970          H  
ATOM   2938  N   ASP B 198       9.879   9.537  -1.004  1.00  1.170          N  
ATOM   2939  CA  ASP B 198      10.647  10.575  -0.342  1.00  1.220          C  
ATOM   2940  C   ASP B 198       9.782  11.651   0.315  1.00  1.210          C  
ATOM   2941  O   ASP B 198      10.201  12.808   0.436  1.00  1.350          O  
ATOM   2942  CB  ASP B 198      11.561  11.236  -1.400  1.00  1.690          C  
ATOM   2943  CG  ASP B 198      12.585  10.257  -2.025  1.00  1.690          C  
ATOM   2944  OD1 ASP B 198      13.013   9.344  -1.351  1.00  1.690          O  
ATOM   2945  OD2 ASP B 198      12.923  10.436  -3.170  1.00  1.690          O  
ATOM   2946  H   ASP B 198       9.951   8.568  -0.683  1.00  1.400          H  
ATOM   2947  HA  ASP B 198      11.253  10.101   0.426  1.00  1.460          H  
ATOM   2948 1HB  ASP B 198      10.961  11.644  -2.204  1.00  2.030          H  
ATOM   2949 2HB  ASP B 198      12.081  12.083  -0.972  1.00  2.030          H  
ATOM   2950  N   GLY B 199       8.611  11.261   0.833  1.00  1.120          N  
ATOM   2951  CA  GLY B 199       7.669  12.163   1.482  1.00  1.150          C  
ATOM   2952  C   GLY B 199       6.554  12.630   0.535  1.00  1.250          C  
ATOM   2953  O   GLY B 199       5.501  13.084   0.983  1.00  1.370          O  
ATOM   2954  H   GLY B 199       8.306  10.286   0.808  1.00  1.340          H  
ATOM   2955 1HA  GLY B 199       7.234  11.661   2.347  1.00  1.380          H  
ATOM   2956 2HA  GLY B 199       8.195  13.029   1.865  1.00  1.380          H  
ATOM   2957  N   THR B 200       6.716  12.464  -0.782  1.00  1.240          N  
ATOM   2958  CA  THR B 200       5.637  12.902  -1.667  1.00  1.360          C  
ATOM   2959  C   THR B 200       4.854  11.697  -2.127  1.00  1.250          C  
ATOM   2960  O   THR B 200       5.405  10.793  -2.745  1.00  1.240          O  
ATOM   2961  CB  THR B 200       6.152  13.683  -2.899  1.00  1.860          C  
ATOM   2962  OG1 THR B 200       6.845  14.864  -2.473  1.00  1.860          O  
ATOM   2963  CG2 THR B 200       4.962  14.099  -3.783  1.00  1.860          C  
ATOM   2964  H   THR B 200       7.562  12.049  -1.182  1.00  1.490          H  
ATOM   2965  HA  THR B 200       4.962  13.538  -1.110  1.00  1.630          H  
ATOM   2966  HB  THR B 200       6.833  13.052  -3.475  1.00  2.230          H  
ATOM   2967  HG1 THR B 200       7.674  14.595  -2.065  1.00  2.230          H  
ATOM   2968 1HG2 THR B 200       5.330  14.650  -4.644  1.00  2.230          H  
ATOM   2969 2HG2 THR B 200       4.420  13.217  -4.130  1.00  2.230          H  
ATOM   2970 3HG2 THR B 200       4.290  14.730  -3.211  1.00  2.230          H  
ATOM   2971  N   LEU B 201       3.560  11.679  -1.866  1.00  1.210          N  
ATOM   2972  CA  LEU B 201       2.807  10.510  -2.255  1.00  1.080          C  
ATOM   2973  C   LEU B 201       2.706  10.287  -3.764  1.00  1.090          C  
ATOM   2974  O   LEU B 201       2.278  11.167  -4.526  1.00  1.330          O  
ATOM   2975  CB  LEU B 201       1.403  10.591  -1.677  1.00  1.560          C  
ATOM   2976  CG  LEU B 201       1.248  10.531  -0.164  1.00  1.560          C  
ATOM   2977  CD1 LEU B 201      -0.203  10.759   0.161  1.00  1.560          C  
ATOM   2978  CD2 LEU B 201       1.680   9.207   0.345  1.00  1.560          C  
ATOM   2979  H   LEU B 201       3.126  12.450  -1.360  1.00  1.450          H  
ATOM   2980  HA  LEU B 201       3.316   9.640  -1.852  1.00  1.300          H  
ATOM   2981 1HB  LEU B 201       0.927  11.508  -2.036  1.00  1.880          H  
ATOM   2982 2HB  LEU B 201       0.869   9.762  -2.051  1.00  1.880          H  
ATOM   2983  HG  LEU B 201       1.840  11.308   0.313  1.00  1.880          H  
ATOM   2984 1HD1 LEU B 201      -0.358  10.728   1.217  1.00  1.880          H  
ATOM   2985 2HD1 LEU B 201      -0.485  11.716  -0.201  1.00  1.880          H  
ATOM   2986 3HD1 LEU B 201      -0.809  10.000  -0.315  1.00  1.880          H  
ATOM   2987 1HD2 LEU B 201       1.529   9.197   1.384  1.00  1.880          H  
ATOM   2988 2HD2 LEU B 201       1.083   8.456  -0.113  1.00  1.880          H  
ATOM   2989 3HD2 LEU B 201       2.729   9.018   0.139  1.00  1.880          H  
ATOM   2990  N   SER B 202       3.064   9.057  -4.141  1.00  0.980          N  
ATOM   2991  CA  SER B 202       3.044   8.485  -5.496  1.00  0.970          C  
ATOM   2992  C   SER B 202       2.484   7.069  -5.415  1.00  0.940          C  
ATOM   2993  O   SER B 202       2.106   6.614  -4.334  1.00  1.210          O  
ATOM   2994  CB  SER B 202       4.438   8.458  -6.122  1.00  1.360          C  
ATOM   2995  OG  SER B 202       4.968   9.748  -6.283  1.00  1.360          O  
ATOM   2996  H   SER B 202       3.450   8.473  -3.395  1.00  1.180          H  
ATOM   2997  HA  SER B 202       2.387   9.078  -6.127  1.00  1.160          H  
ATOM   2998 1HB  SER B 202       5.104   7.875  -5.493  1.00  1.630          H  
ATOM   2999 2HB  SER B 202       4.394   7.960  -7.088  1.00  1.630          H  
ATOM   3000  HG  SER B 202       5.793   9.639  -6.758  1.00  1.630          H  
ATOM   3001  N   TRP B 203       2.362   6.377  -6.542  1.00  0.840          N  
ATOM   3002  CA  TRP B 203       1.921   4.978  -6.467  1.00  0.900          C  
ATOM   3003  C   TRP B 203       3.149   4.072  -6.648  1.00  0.870          C  
ATOM   3004  O   TRP B 203       4.026   4.388  -7.453  1.00  0.880          O  
ATOM   3005  CB  TRP B 203       0.935   4.666  -7.581  1.00  1.240          C  
ATOM   3006  CG  TRP B 203      -0.341   5.411  -7.525  1.00  1.240          C  
ATOM   3007  CD1 TRP B 203      -0.535   6.570  -8.119  1.00  1.240          C  
ATOM   3008  CD2 TRP B 203      -1.594   5.064  -6.911  1.00  1.240          C  
ATOM   3009  NE1 TRP B 203      -1.816   7.003  -7.930  1.00  1.240          N  
ATOM   3010  CE2 TRP B 203      -2.482   6.075  -7.205  1.00  1.240          C  
ATOM   3011  CE3 TRP B 203      -2.018   4.015  -6.181  1.00  1.240          C  
ATOM   3012  CZ2 TRP B 203      -3.811   6.040  -6.797  1.00  1.240          C  
ATOM   3013  CZ3 TRP B 203      -3.348   3.977  -5.746  1.00  1.240          C  
ATOM   3014  CH2 TRP B 203      -4.214   4.960  -6.051  1.00  1.240          C  
ATOM   3015  H   TRP B 203       2.634   6.799  -7.437  1.00  1.010          H  
ATOM   3016  HA  TRP B 203       1.465   4.781  -5.500  1.00  1.080          H  
ATOM   3017 1HB  TRP B 203       1.399   4.903  -8.527  1.00  1.480          H  
ATOM   3018 2HB  TRP B 203       0.717   3.598  -7.587  1.00  1.480          H  
ATOM   3019  HD1 TRP B 203       0.224   7.057  -8.675  1.00  1.480          H  
ATOM   3020  HE1 TRP B 203      -2.228   7.851  -8.289  1.00  1.480          H  
ATOM   3021  HE3 TRP B 203      -1.331   3.209  -5.947  1.00  1.480          H  
ATOM   3022  HZ2 TRP B 203      -4.517   6.836  -7.044  1.00  1.480          H  
ATOM   3023  HZ3 TRP B 203      -3.664   3.116  -5.158  1.00  1.480          H  
ATOM   3024  HH2 TRP B 203      -5.235   4.895  -5.702  1.00  1.480          H  
ATOM   3025  N   ASP B 204       3.212   2.942  -5.927  1.00  0.890          N  
ATOM   3026  CA  ASP B 204       4.316   1.986  -6.106  1.00  0.980          C  
ATOM   3027  C   ASP B 204       4.029   1.014  -7.261  1.00  1.170          C  
ATOM   3028  O   ASP B 204       2.982   1.104  -7.906  1.00  1.190          O  
ATOM   3029  CB  ASP B 204       4.551   1.223  -4.780  1.00  1.340          C  
ATOM   3030  CG  ASP B 204       5.960   0.695  -4.552  1.00  1.340          C  
ATOM   3031  OD1 ASP B 204       6.635   0.435  -5.518  1.00  1.340          O  
ATOM   3032  OD2 ASP B 204       6.350   0.564  -3.415  1.00  1.340          O  
ATOM   3033  H   ASP B 204       2.535   2.761  -5.193  1.00  1.070          H  
ATOM   3034  HA  ASP B 204       5.223   2.540  -6.348  1.00  1.180          H  
ATOM   3035 1HB  ASP B 204       4.330   1.859  -3.959  1.00  1.600          H  
ATOM   3036 2HB  ASP B 204       3.852   0.380  -4.728  1.00  1.600          H  
ATOM   3037  N   GLY B 205       4.971   0.099  -7.504  1.00  1.550          N  
ATOM   3038  CA  GLY B 205       4.901  -0.932  -8.537  1.00  2.010          C  
ATOM   3039  C   GLY B 205       4.508  -2.289  -7.944  1.00  2.070          C  
ATOM   3040  O   GLY B 205       3.656  -2.379  -7.060  1.00  1.890          O  
ATOM   3041  H   GLY B 205       5.799   0.135  -6.912  1.00  1.860          H  
ATOM   3042 1HA  GLY B 205       4.182  -0.632  -9.292  1.00  2.410          H  
ATOM   3043 2HA  GLY B 205       5.853  -1.029  -9.045  1.00  2.410          H  
ATOM   3044  N   ASP B 206       5.102  -3.350  -8.476  1.00  2.470          N  
ATOM   3045  CA  ASP B 206       4.789  -4.733  -8.126  1.00  2.670          C  
ATOM   3046  C   ASP B 206       6.071  -5.540  -8.266  1.00  2.290          C  
ATOM   3047  O   ASP B 206       7.124  -4.972  -8.558  1.00  2.150          O  
ATOM   3048  CB  ASP B 206       3.635  -5.301  -8.979  1.00  3.660          C  
ATOM   3049  CG  ASP B 206       2.832  -6.430  -8.266  1.00  3.660          C  
ATOM   3050  OD1 ASP B 206       3.435  -7.144  -7.502  1.00  3.660          O  
ATOM   3051  OD2 ASP B 206       1.645  -6.561  -8.475  1.00  3.660          O  
ATOM   3052  H   ASP B 206       5.817  -3.193  -9.171  1.00  2.960          H  
ATOM   3053  HA  ASP B 206       4.480  -4.772  -7.080  1.00  3.200          H  
ATOM   3054 1HB  ASP B 206       2.967  -4.528  -9.258  1.00  4.390          H  
ATOM   3055 2HB  ASP B 206       4.037  -5.711  -9.897  1.00  4.390          H  
ATOM   3056  N   LYS B 207       5.992  -6.838  -8.037  1.00  2.190          N  
ATOM   3057  CA  LYS B 207       7.145  -7.722  -8.039  1.00  1.870          C  
ATOM   3058  C   LYS B 207       8.160  -7.446  -9.146  1.00  1.530          C  
ATOM   3059  O   LYS B 207       7.857  -7.437 -10.341  1.00  1.510          O  
ATOM   3060  CB  LYS B 207       6.652  -9.163  -8.141  1.00  2.750          C  
ATOM   3061  CG  LYS B 207       5.936  -9.662  -6.875  1.00  2.750          C  
ATOM   3062  CD  LYS B 207       5.589 -11.135  -6.969  1.00  2.750          C  
ATOM   3063  CE  LYS B 207       4.951 -11.637  -5.673  1.00  2.750          C  
ATOM   3064  NZ  LYS B 207       4.624 -13.093  -5.733  1.00  2.750          N  
ATOM   3065  H   LYS B 207       5.077  -7.206  -7.793  1.00  2.630          H  
ATOM   3066  HA  LYS B 207       7.661  -7.596  -7.085  1.00  2.240          H  
ATOM   3067 1HB  LYS B 207       5.923  -9.214  -8.949  1.00  3.300          H  
ATOM   3068 2HB  LYS B 207       7.458  -9.821  -8.417  1.00  3.300          H  
ATOM   3069 1HG  LYS B 207       6.549  -9.479  -5.991  1.00  3.300          H  
ATOM   3070 2HG  LYS B 207       5.008  -9.099  -6.761  1.00  3.300          H  
ATOM   3071 1HD  LYS B 207       4.891 -11.287  -7.793  1.00  3.300          H  
ATOM   3072 2HD  LYS B 207       6.490 -11.714  -7.164  1.00  3.300          H  
ATOM   3073 1HE  LYS B 207       5.646 -11.466  -4.850  1.00  3.300          H  
ATOM   3074 2HE  LYS B 207       4.034 -11.076  -5.485  1.00  3.300          H  
ATOM   3075 1HZ  LYS B 207       4.213 -13.386  -4.858  1.00  3.300          H  
ATOM   3076 2HZ  LYS B 207       3.973 -13.268  -6.484  1.00  3.300          H  
ATOM   3077 3HZ  LYS B 207       5.478 -13.621  -5.897  1.00  3.300          H  
ATOM   3078  N   PHE B 208       9.416  -7.338  -8.711  1.00  1.340          N  
ATOM   3079  CA  PHE B 208      10.585  -7.015  -9.535  1.00  1.210          C  
ATOM   3080  C   PHE B 208      10.751  -7.767 -10.863  1.00  0.830          C  
ATOM   3081  O   PHE B 208      10.880  -7.130 -11.925  1.00  0.990          O  
ATOM   3082  CB  PHE B 208      11.801  -7.225  -8.645  1.00  1.750          C  
ATOM   3083  CG  PHE B 208      13.089  -7.093  -9.246  1.00  1.750          C  
ATOM   3084  CD1 PHE B 208      13.541  -5.878  -9.584  1.00  1.750          C  
ATOM   3085  CD2 PHE B 208      13.913  -8.196  -9.408  1.00  1.750          C  
ATOM   3086  CE1 PHE B 208      14.757  -5.741 -10.090  1.00  1.750          C  
ATOM   3087  CE2 PHE B 208      15.165  -8.043  -9.921  1.00  1.750          C  
ATOM   3088  CZ  PHE B 208      15.584  -6.821 -10.268  1.00  1.750          C  
ATOM   3089  H   PHE B 208       9.557  -7.380  -7.693  1.00  1.610          H  
ATOM   3090  HA  PHE B 208      10.518  -5.950  -9.771  1.00  1.450          H  
ATOM   3091 1HB  PHE B 208      11.749  -6.511  -7.816  1.00  2.100          H  
ATOM   3092 2HB  PHE B 208      11.756  -8.197  -8.215  1.00  2.100          H  
ATOM   3093  HD1 PHE B 208      12.907  -4.999  -9.440  1.00  2.100          H  
ATOM   3094  HD2 PHE B 208      13.559  -9.186  -9.114  1.00  2.100          H  
ATOM   3095  HE1 PHE B 208      15.071  -4.752 -10.356  1.00  2.100          H  
ATOM   3096  HE2 PHE B 208      15.820  -8.895 -10.046  1.00  2.100          H  
ATOM   3097  HZ  PHE B 208      16.570  -6.691 -10.674  1.00  2.100          H  
ATOM   3098  N   ALA B 209      10.613  -9.089 -10.825  1.00  0.460          N  
ATOM   3099  CA  ALA B 209      10.789  -9.950 -11.995  1.00  0.490          C  
ATOM   3100  C   ALA B 209       9.874  -9.595 -13.168  1.00  0.380          C  
ATOM   3101  O   ALA B 209      10.115 -10.038 -14.289  1.00  0.780          O  
ATOM   3102  CB  ALA B 209      10.525 -11.392 -11.622  1.00  0.670          C  
ATOM   3103  H   ALA B 209      10.474  -9.535  -9.922  1.00  0.550          H  
ATOM   3104  HA  ALA B 209      11.817  -9.844 -12.330  1.00  0.590          H  
ATOM   3105 1HB  ALA B 209      10.698 -12.024 -12.493  1.00  0.810          H  
ATOM   3106 2HB  ALA B 209      11.180 -11.689 -10.834  1.00  0.810          H  
ATOM   3107 3HB  ALA B 209       9.492 -11.491 -11.295  1.00  0.810          H  
ATOM   3108  N   LEU B 210       8.778  -8.887 -12.917  1.00  0.330          N  
ATOM   3109  CA  LEU B 210       7.860  -8.534 -13.980  1.00  0.380          C  
ATOM   3110  C   LEU B 210       8.475  -7.578 -15.001  1.00  0.350          C  
ATOM   3111  O   LEU B 210       8.162  -7.655 -16.188  1.00  0.390          O  
ATOM   3112  CB  LEU B 210       6.629  -7.884 -13.359  1.00  0.510          C  
ATOM   3113  CG  LEU B 210       5.745  -8.798 -12.512  1.00  0.510          C  
ATOM   3114  CD1 LEU B 210       4.783  -7.952 -11.785  1.00  0.510          C  
ATOM   3115  CD2 LEU B 210       4.979  -9.803 -13.393  1.00  0.510          C  
ATOM   3116  H   LEU B 210       8.605  -8.513 -11.976  1.00  0.400          H  
ATOM   3117  HA  LEU B 210       7.583  -9.442 -14.504  1.00  0.460          H  
ATOM   3118 1HB  LEU B 210       6.962  -7.061 -12.722  1.00  0.610          H  
ATOM   3119 2HB  LEU B 210       6.020  -7.473 -14.146  1.00  0.610          H  
ATOM   3120  HG  LEU B 210       6.362  -9.330 -11.786  1.00  0.610          H  
ATOM   3121 1HD1 LEU B 210       4.168  -8.584 -11.158  1.00  0.610          H  
ATOM   3122 2HD1 LEU B 210       5.325  -7.241 -11.159  1.00  0.610          H  
ATOM   3123 3HD1 LEU B 210       4.167  -7.416 -12.495  1.00  0.610          H  
ATOM   3124 1HD2 LEU B 210       4.346 -10.424 -12.760  1.00  0.610          H  
ATOM   3125 2HD2 LEU B 210       4.359  -9.264 -14.099  1.00  0.610          H  
ATOM   3126 3HD2 LEU B 210       5.669 -10.441 -13.935  1.00  0.610          H  
ATOM   3127  N   THR B 211       9.338  -6.660 -14.550  1.00  0.410          N  
ATOM   3128  CA  THR B 211       9.883  -5.649 -15.453  1.00  0.480          C  
ATOM   3129  C   THR B 211      11.379  -5.794 -15.683  1.00  0.490          C  
ATOM   3130  O   THR B 211      11.938  -5.205 -16.619  1.00  0.680          O  
ATOM   3131  CB  THR B 211       9.589  -4.240 -14.920  1.00  0.640          C  
ATOM   3132  OG1 THR B 211      10.227  -4.053 -13.647  1.00  0.640          O  
ATOM   3133  CG2 THR B 211       8.105  -4.090 -14.748  1.00  0.640          C  
ATOM   3134  H   THR B 211       9.625  -6.657 -13.569  1.00  0.490          H  
ATOM   3135  HA  THR B 211       9.391  -5.752 -16.420  1.00  0.580          H  
ATOM   3136  HB  THR B 211       9.953  -3.488 -15.622  1.00  0.770          H  
ATOM   3137  HG1 THR B 211      11.164  -3.866 -13.786  1.00  0.770          H  
ATOM   3138 1HG2 THR B 211       7.897  -3.110 -14.377  1.00  0.770          H  
ATOM   3139 2HG2 THR B 211       7.624  -4.228 -15.709  1.00  0.770          H  
ATOM   3140 3HG2 THR B 211       7.736  -4.828 -14.047  1.00  0.770          H  
ATOM   3141  N   CYS B 212      12.047  -6.562 -14.838  1.00  0.390          N  
ATOM   3142  CA  CYS B 212      13.484  -6.708 -14.994  1.00  0.400          C  
ATOM   3143  C   CYS B 212      13.866  -8.072 -15.534  1.00  0.340          C  
ATOM   3144  O   CYS B 212      13.342  -9.101 -15.091  1.00  0.290          O  
ATOM   3145  CB  CYS B 212      14.164  -6.447 -13.664  1.00  0.560          C  
ATOM   3146  SG  CYS B 212      13.887  -4.782 -13.058  1.00  0.560          S  
ATOM   3147  H   CYS B 212      11.581  -7.002 -14.048  1.00  0.470          H  
ATOM   3148  HA  CYS B 212      13.831  -5.960 -15.705  1.00  0.480          H  
ATOM   3149 1HB  CYS B 212      13.782  -7.143 -12.919  1.00  0.670          H  
ATOM   3150 2HB  CYS B 212      15.227  -6.610 -13.759  1.00  0.670          H  
ATOM   3151  N   GLY B 213      14.762  -8.105 -16.510  1.00  0.380          N  
ATOM   3152  CA  GLY B 213      15.201  -9.378 -17.062  1.00  0.370          C  
ATOM   3153  C   GLY B 213      16.665  -9.612 -16.769  1.00  0.370          C  
ATOM   3154  O   GLY B 213      17.301  -8.831 -16.056  1.00  0.400          O  
ATOM   3155  H   GLY B 213      15.156  -7.222 -16.851  1.00  0.460          H  
ATOM   3156 1HA  GLY B 213      14.604 -10.188 -16.645  1.00  0.440          H  
ATOM   3157 2HA  GLY B 213      15.037  -9.379 -18.139  1.00  0.440          H  
ATOM   3158  N   ASN B 214      17.211 -10.716 -17.285  1.00  0.360          N  
ATOM   3159  CA  ASN B 214      18.624 -11.026 -17.072  1.00  0.340          C  
ATOM   3160  C   ASN B 214      19.006 -10.918 -15.596  1.00  0.330          C  
ATOM   3161  O   ASN B 214      20.058 -10.367 -15.262  1.00  0.320          O  
ATOM   3162  CB  ASN B 214      19.484 -10.152 -17.970  1.00  0.480          C  
ATOM   3163  CG  ASN B 214      19.238 -10.486 -19.422  1.00  0.480          C  
ATOM   3164  OD1 ASN B 214      19.115 -11.675 -19.757  1.00  0.480          O  
ATOM   3165  ND2 ASN B 214      19.150  -9.506 -20.289  1.00  0.480          N  
ATOM   3166  H   ASN B 214      16.647 -11.336 -17.852  1.00  0.430          H  
ATOM   3167  HA  ASN B 214      18.791 -12.066 -17.359  1.00  0.410          H  
ATOM   3168 1HB  ASN B 214      19.260  -9.097 -17.801  1.00  0.580          H  
ATOM   3169 2HB  ASN B 214      20.537 -10.306 -17.742  1.00  0.580          H  
ATOM   3170 1HD2 ASN B 214      18.986  -9.709 -21.254  1.00  0.580          H  
ATOM   3171 2HD2 ASN B 214      19.245  -8.524 -20.026  1.00  0.580          H  
ATOM   3172  N   ILE B 215      18.146 -11.447 -14.724  1.00  0.340          N  
ATOM   3173  CA  ILE B 215      18.354 -11.363 -13.292  1.00  0.320          C  
ATOM   3174  C   ILE B 215      19.159 -12.557 -12.790  1.00  0.310          C  
ATOM   3175  O   ILE B 215      18.828 -13.720 -13.081  1.00  0.340          O  
ATOM   3176  CB  ILE B 215      17.015 -11.337 -12.519  1.00  0.460          C  
ATOM   3177  CG1 ILE B 215      16.134 -10.152 -12.925  1.00  0.460          C  
ATOM   3178  CG2 ILE B 215      17.350 -11.181 -10.996  1.00  0.460          C  
ATOM   3179  CD1 ILE B 215      14.685 -10.285 -12.461  1.00  0.460          C  
ATOM   3180  H   ILE B 215      17.320 -11.896 -15.086  1.00  0.410          H  
ATOM   3181  HA  ILE B 215      18.902 -10.454 -13.077  1.00  0.380          H  
ATOM   3182  HB  ILE B 215      16.475 -12.228 -12.699  1.00  0.550          H  
ATOM   3183 1HG1 ILE B 215      16.533  -9.268 -12.490  1.00  0.550          H  
ATOM   3184 2HG1 ILE B 215      16.141 -10.039 -13.998  1.00  0.550          H  
ATOM   3185 1HG2 ILE B 215      16.447 -11.163 -10.405  1.00  0.550          H  
ATOM   3186 2HG2 ILE B 215      17.954 -12.008 -10.647  1.00  0.550          H  
ATOM   3187 3HG2 ILE B 215      17.902 -10.248 -10.840  1.00  0.550          H  
ATOM   3188 1HD1 ILE B 215      14.136  -9.410 -12.766  1.00  0.550          H  
ATOM   3189 2HD1 ILE B 215      14.241 -11.167 -12.920  1.00  0.550          H  
ATOM   3190 3HD1 ILE B 215      14.613 -10.380 -11.390  1.00  0.550          H  
ATOM   3191  N   GLY B 216      20.209 -12.262 -12.028  1.00  0.310          N  
ATOM   3192  CA  GLY B 216      21.032 -13.321 -11.452  1.00  0.310          C  
ATOM   3193  C   GLY B 216      22.170 -12.793 -10.586  1.00  0.290          C  
ATOM   3194  O   GLY B 216      22.389 -11.581 -10.487  1.00  0.280          O  
ATOM   3195  H   GLY B 216      20.412 -11.267 -11.874  1.00  0.370          H  
ATOM   3196 1HA  GLY B 216      20.393 -13.962 -10.850  1.00  0.370          H  
ATOM   3197 2HA  GLY B 216      21.434 -13.940 -12.251  1.00  0.370          H  
ATOM   3198  N   LEU B 217      22.907 -13.719  -9.954  1.00  0.310          N  
ATOM   3199  CA  LEU B 217      23.995 -13.287  -9.063  1.00  0.280          C  
ATOM   3200  C   LEU B 217      25.399 -13.438  -9.650  1.00  0.390          C  
ATOM   3201  O   LEU B 217      25.746 -14.454 -10.253  1.00  0.430          O  
ATOM   3202  CB  LEU B 217      23.988 -14.148  -7.781  1.00  0.400          C  
ATOM   3203  CG  LEU B 217      24.737 -13.637  -6.545  1.00  0.400          C  
ATOM   3204  CD1 LEU B 217      23.999 -12.451  -6.009  1.00  0.400          C  
ATOM   3205  CD2 LEU B 217      24.775 -14.697  -5.507  1.00  0.400          C  
ATOM   3206  H   LEU B 217      22.639 -14.697 -10.067  1.00  0.370          H  
ATOM   3207  HA  LEU B 217      23.845 -12.245  -8.829  1.00  0.340          H  
ATOM   3208 1HB  LEU B 217      23.025 -14.306  -7.479  1.00  0.480          H  
ATOM   3209 2HB  LEU B 217      24.425 -15.112  -8.029  1.00  0.480          H  
ATOM   3210  HG  LEU B 217      25.753 -13.339  -6.797  1.00  0.480          H  
ATOM   3211 1HD1 LEU B 217      24.489 -12.085  -5.132  1.00  0.480          H  
ATOM   3212 2HD1 LEU B 217      23.957 -11.693  -6.725  1.00  0.480          H  
ATOM   3213 3HD1 LEU B 217      23.003 -12.739  -5.763  1.00  0.480          H  
ATOM   3214 1HD2 LEU B 217      25.264 -14.321  -4.632  1.00  0.480          H  
ATOM   3215 2HD2 LEU B 217      23.764 -14.990  -5.246  1.00  0.480          H  
ATOM   3216 3HD2 LEU B 217      25.327 -15.554  -5.894  1.00  0.480          H  
ATOM   3217  N   ALA B 218      26.225 -12.437  -9.381  1.00  0.460          N  
ATOM   3218  CA  ALA B 218      27.637 -12.449  -9.675  1.00  0.550          C  
ATOM   3219  C   ALA B 218      28.373 -12.936  -8.423  1.00  0.630          C  
ATOM   3220  O   ALA B 218      28.228 -12.390  -7.305  1.00  0.600          O  
ATOM   3221  CB  ALA B 218      28.119 -11.075 -10.097  1.00  0.730          C  
ATOM   3222  H   ALA B 218      25.831 -11.610  -8.959  1.00  0.550          H  
ATOM   3223  HA  ALA B 218      27.822 -13.158 -10.479  1.00  0.660          H  
ATOM   3224 1HB  ALA B 218      29.184 -11.112 -10.312  1.00  0.880          H  
ATOM   3225 2HB  ALA B 218      27.588 -10.767 -10.974  1.00  0.880          H  
ATOM   3226 3HB  ALA B 218      27.931 -10.379  -9.314  1.00  0.880          H  
ATOM   3227  N   GLY B 219      29.182 -13.969  -8.613  1.00  0.770          N  
ATOM   3228  CA  GLY B 219      29.909 -14.542  -7.500  1.00  0.880          C  
ATOM   3229  C   GLY B 219      28.899 -15.005  -6.470  1.00  0.710          C  
ATOM   3230  O   GLY B 219      27.949 -15.708  -6.798  1.00  0.650          O  
ATOM   3231  H   GLY B 219      29.270 -14.375  -9.535  1.00  0.920          H  
ATOM   3232 1HA  GLY B 219      30.509 -15.387  -7.841  1.00  1.060          H  
ATOM   3233 2HA  GLY B 219      30.584 -13.805  -7.069  1.00  1.060          H  
ATOM   3234  N   THR B 220      29.106 -14.585  -5.228  1.00  0.660          N  
ATOM   3235  CA  THR B 220      28.233 -14.941  -4.123  1.00  0.490          C  
ATOM   3236  C   THR B 220      27.605 -13.728  -3.444  1.00  0.340          C  
ATOM   3237  O   THR B 220      27.210 -13.813  -2.278  1.00  0.230          O  
ATOM   3238  CB  THR B 220      29.001 -15.774  -3.091  1.00  0.750          C  
ATOM   3239  OG1 THR B 220      30.148 -15.039  -2.638  1.00  0.750          O  
ATOM   3240  CG2 THR B 220      29.416 -17.093  -3.698  1.00  0.750          C  
ATOM   3241  H   THR B 220      29.915 -14.013  -5.030  1.00  0.790          H  
ATOM   3242  HA  THR B 220      27.425 -15.563  -4.510  1.00  0.590          H  
ATOM   3243  HB  THR B 220      28.375 -15.962  -2.256  1.00  0.900          H  
ATOM   3244  HG1 THR B 220      29.857 -14.343  -2.036  1.00  0.900          H  
ATOM   3245 1HG2 THR B 220      29.946 -17.681  -2.954  1.00  0.900          H  
ATOM   3246 2HG2 THR B 220      28.521 -17.634  -4.026  1.00  0.900          H  
ATOM   3247 3HG2 THR B 220      30.064 -16.920  -4.551  1.00  0.900          H  
ATOM   3248  N   ASN B 221      27.631 -12.561  -4.111  1.00  0.430          N  
ATOM   3249  CA  ASN B 221      27.068 -11.361  -3.478  1.00  0.500          C  
ATOM   3250  C   ASN B 221      26.371 -10.320  -4.367  1.00  0.520          C  
ATOM   3251  O   ASN B 221      25.589  -9.520  -3.850  1.00  0.610          O  
ATOM   3252  CB  ASN B 221      28.138 -10.643  -2.659  1.00  0.670          C  
ATOM   3253  CG  ASN B 221      27.561  -9.502  -1.785  1.00  0.670          C  
ATOM   3254  OD1 ASN B 221      26.526  -9.693  -1.122  1.00  0.670          O  
ATOM   3255  ND2 ASN B 221      28.218  -8.363  -1.784  1.00  0.670          N  
ATOM   3256  H   ASN B 221      27.974 -12.551  -5.077  1.00  0.520          H  
ATOM   3257  HA  ASN B 221      26.304 -11.703  -2.778  1.00  0.600          H  
ATOM   3258 1HB  ASN B 221      28.638 -11.362  -2.006  1.00  0.810          H  
ATOM   3259 2HB  ASN B 221      28.891 -10.231  -3.332  1.00  0.810          H  
ATOM   3260 1HD2 ASN B 221      27.897  -7.588  -1.239  1.00  0.810          H  
ATOM   3261 2HD2 ASN B 221      29.050  -8.270  -2.330  1.00  0.810          H  
ATOM   3262  N   ARG B 222      26.664 -10.246  -5.667  1.00  0.490          N  
ATOM   3263  CA  ARG B 222      26.126  -9.093  -6.400  1.00  0.520          C  
ATOM   3264  C   ARG B 222      25.024  -9.406  -7.406  1.00  0.530          C  
ATOM   3265  O   ARG B 222      25.237 -10.073  -8.413  1.00  0.540          O  
ATOM   3266  CB  ARG B 222      27.268  -8.339  -7.049  1.00  0.720          C  
ATOM   3267  CG  ARG B 222      26.858  -7.181  -7.896  1.00  0.720          C  
ATOM   3268  CD  ARG B 222      28.010  -6.343  -8.264  1.00  0.720          C  
ATOM   3269  NE  ARG B 222      28.518  -5.583  -7.113  1.00  0.720          N  
ATOM   3270  CZ  ARG B 222      29.556  -4.738  -7.133  1.00  0.720          C  
ATOM   3271  NH1 ARG B 222      30.249  -4.516  -8.234  1.00  0.720          N  
ATOM   3272  NH2 ARG B 222      29.852  -4.119  -6.013  1.00  0.720          N  
ATOM   3273  H   ARG B 222      27.256 -10.934  -6.139  1.00  0.590          H  
ATOM   3274  HA  ARG B 222      25.699  -8.407  -5.675  1.00  0.620          H  
ATOM   3275 1HB  ARG B 222      27.904  -7.944  -6.260  1.00  0.860          H  
ATOM   3276 2HB  ARG B 222      27.872  -9.006  -7.629  1.00  0.860          H  
ATOM   3277 1HG  ARG B 222      26.390  -7.540  -8.815  1.00  0.860          H  
ATOM   3278 2HG  ARG B 222      26.147  -6.570  -7.336  1.00  0.860          H  
ATOM   3279 1HD  ARG B 222      28.809  -6.985  -8.631  1.00  0.860          H  
ATOM   3280 2HD  ARG B 222      27.719  -5.645  -9.042  1.00  0.860          H  
ATOM   3281  HE  ARG B 222      28.039  -5.670  -6.204  1.00  0.860          H  
ATOM   3282 1HH1 ARG B 222      30.009  -4.990  -9.090  1.00  0.860          H  
ATOM   3283 2HH1 ARG B 222      31.022  -3.866  -8.221  1.00  0.860          H  
ATOM   3284 1HH2 ARG B 222      29.269  -4.314  -5.190  1.00  0.860          H  
ATOM   3285 2HH2 ARG B 222      30.605  -3.453  -5.975  1.00  0.860          H  
ATOM   3286  N   LEU B 223      23.830  -8.908  -7.128  1.00  0.530          N  
ATOM   3287  CA  LEU B 223      22.658  -9.155  -7.948  1.00  0.480          C  
ATOM   3288  C   LEU B 223      22.685  -8.176  -9.084  1.00  0.470          C  
ATOM   3289  O   LEU B 223      22.909  -6.980  -8.891  1.00  0.710          O  
ATOM   3290  CB  LEU B 223      21.366  -9.003  -7.108  1.00  0.690          C  
ATOM   3291  CG  LEU B 223      19.963  -9.315  -7.803  1.00  0.690          C  
ATOM   3292  CD1 LEU B 223      19.005  -9.809  -6.737  1.00  0.690          C  
ATOM   3293  CD2 LEU B 223      19.348  -8.025  -8.468  1.00  0.690          C  
ATOM   3294  H   LEU B 223      23.743  -8.314  -6.310  1.00  0.640          H  
ATOM   3295  HA  LEU B 223      22.703 -10.164  -8.354  1.00  0.580          H  
ATOM   3296 1HB  LEU B 223      21.455  -9.669  -6.249  1.00  0.830          H  
ATOM   3297 2HB  LEU B 223      21.332  -7.996  -6.734  1.00  0.830          H  
ATOM   3298  HG  LEU B 223      20.091 -10.100  -8.558  1.00  0.830          H  
ATOM   3299 1HD1 LEU B 223      18.039 -10.042  -7.190  1.00  0.830          H  
ATOM   3300 2HD1 LEU B 223      19.414 -10.706  -6.276  1.00  0.830          H  
ATOM   3301 3HD1 LEU B 223      18.874  -9.035  -5.978  1.00  0.830          H  
ATOM   3302 1HD2 LEU B 223      18.383  -8.269  -8.914  1.00  0.830          H  
ATOM   3303 2HD2 LEU B 223      19.209  -7.257  -7.707  1.00  0.830          H  
ATOM   3304 3HD2 LEU B 223      19.998  -7.643  -9.240  1.00  0.830          H  
ATOM   3305  N   ARG B 224      22.427  -8.665 -10.274  1.00  0.330          N  
ATOM   3306  CA  ARG B 224      22.409  -7.807 -11.433  1.00  0.350          C  
ATOM   3307  C   ARG B 224      21.098  -7.991 -12.153  1.00  0.420          C  
ATOM   3308  O   ARG B 224      20.491  -9.066 -12.080  1.00  0.510          O  
ATOM   3309  CB  ARG B 224      23.546  -8.186 -12.365  1.00  0.480          C  
ATOM   3310  CG  ARG B 224      24.945  -8.039 -11.768  1.00  0.480          C  
ATOM   3311  CD  ARG B 224      25.998  -8.517 -12.694  1.00  0.480          C  
ATOM   3312  NE  ARG B 224      25.894  -9.966 -12.920  1.00  0.480          N  
ATOM   3313  CZ  ARG B 224      26.692 -10.692 -13.737  1.00  0.480          C  
ATOM   3314  NH1 ARG B 224      27.666 -10.109 -14.406  1.00  0.480          N  
ATOM   3315  NH2 ARG B 224      26.498 -11.996 -13.860  1.00  0.480          N  
ATOM   3316  H   ARG B 224      22.273  -9.672 -10.377  1.00  0.400          H  
ATOM   3317  HA  ARG B 224      22.506  -6.767 -11.129  1.00  0.420          H  
ATOM   3318 1HB  ARG B 224      23.414  -9.221 -12.678  1.00  0.580          H  
ATOM   3319 2HB  ARG B 224      23.500  -7.565 -13.259  1.00  0.580          H  
ATOM   3320 1HG  ARG B 224      25.132  -6.995 -11.526  1.00  0.580          H  
ATOM   3321 2HG  ARG B 224      25.015  -8.638 -10.857  1.00  0.580          H  
ATOM   3322 1HD  ARG B 224      25.898  -8.007 -13.652  1.00  0.580          H  
ATOM   3323 2HD  ARG B 224      26.975  -8.305 -12.261  1.00  0.580          H  
ATOM   3324  HE  ARG B 224      25.165 -10.460 -12.415  1.00  0.580          H  
ATOM   3325 1HH1 ARG B 224      27.822  -9.117 -14.316  1.00  0.580          H  
ATOM   3326 2HH1 ARG B 224      28.262 -10.655 -15.013  1.00  0.580          H  
ATOM   3327 1HH2 ARG B 224      25.746 -12.448 -13.357  1.00  0.580          H  
ATOM   3328 2HH2 ARG B 224      27.092 -12.545 -14.464  1.00  0.580          H  
ATOM   3329  N   ALA B 225      20.663  -6.948 -12.858  1.00  0.480          N  
ATOM   3330  CA  ALA B 225      19.474  -7.062 -13.703  1.00  0.560          C  
ATOM   3331  C   ALA B 225      19.425  -5.971 -14.762  1.00  0.630          C  
ATOM   3332  O   ALA B 225      20.043  -4.904 -14.624  1.00  0.710          O  
ATOM   3333  CB  ALA B 225      18.202  -7.009 -12.885  1.00  0.750          C  
ATOM   3334  H   ALA B 225      21.196  -6.070 -12.807  1.00  0.580          H  
ATOM   3335  HA  ALA B 225      19.521  -8.028 -14.213  1.00  0.670          H  
ATOM   3336 1HB  ALA B 225      17.366  -7.144 -13.554  1.00  0.900          H  
ATOM   3337 2HB  ALA B 225      18.216  -7.798 -12.143  1.00  0.900          H  
ATOM   3338 3HB  ALA B 225      18.120  -6.057 -12.404  1.00  0.900          H  
ATOM   3339  N   GLU B 226      18.675  -6.250 -15.827  1.00  0.660          N  
ATOM   3340  CA  GLU B 226      18.399  -5.281 -16.880  1.00  0.690          C  
ATOM   3341  C   GLU B 226      16.957  -4.801 -16.728  1.00  0.690          C  
ATOM   3342  O   GLU B 226      16.005  -5.504 -17.095  1.00  0.680          O  
ATOM   3343  CB  GLU B 226      18.667  -5.913 -18.249  1.00  0.950          C  
ATOM   3344  CG  GLU B 226      18.472  -4.984 -19.407  1.00  0.950          C  
ATOM   3345  CD  GLU B 226      18.886  -5.560 -20.725  1.00  0.950          C  
ATOM   3346  OE1 GLU B 226      19.252  -6.712 -20.780  1.00  0.950          O  
ATOM   3347  OE2 GLU B 226      18.860  -4.837 -21.691  1.00  0.950          O  
ATOM   3348  H   GLU B 226      18.230  -7.172 -15.876  1.00  0.790          H  
ATOM   3349  HA  GLU B 226      19.058  -4.424 -16.758  1.00  0.830          H  
ATOM   3350 1HB  GLU B 226      19.691  -6.287 -18.280  1.00  1.140          H  
ATOM   3351 2HB  GLU B 226      18.003  -6.770 -18.389  1.00  1.140          H  
ATOM   3352 1HG  GLU B 226      17.413  -4.775 -19.463  1.00  1.140          H  
ATOM   3353 2HG  GLU B 226      19.003  -4.049 -19.221  1.00  1.140          H  
ATOM   3354  N   CYS B 227      16.784  -3.610 -16.162  1.00  0.730          N  
ATOM   3355  CA  CYS B 227      15.441  -3.151 -15.835  1.00  0.730          C  
ATOM   3356  C   CYS B 227      14.887  -2.070 -16.710  1.00  0.770          C  
ATOM   3357  O   CYS B 227      15.567  -1.091 -17.020  1.00  0.820          O  
ATOM   3358  CB  CYS B 227      15.408  -2.645 -14.406  1.00  1.020          C  
ATOM   3359  SG  CYS B 227      15.699  -3.883 -13.192  1.00  1.020          S  
ATOM   3360  H   CYS B 227      17.601  -3.037 -15.925  1.00  0.880          H  
ATOM   3361  HA  CYS B 227      14.769  -3.993 -15.917  1.00  0.880          H  
ATOM   3362 1HB  CYS B 227      16.181  -1.889 -14.287  1.00  1.230          H  
ATOM   3363 2HB  CYS B 227      14.445  -2.174 -14.207  1.00  1.230          H  
ATOM   3364  N   GLU B 228      13.610  -2.205 -17.048  1.00  0.800          N  
ATOM   3365  CA  GLU B 228      12.957  -1.190 -17.854  1.00  0.900          C  
ATOM   3366  C   GLU B 228      13.119   0.151 -17.164  1.00  0.980          C  
ATOM   3367  O   GLU B 228      12.900   0.258 -15.950  1.00  1.010          O  
ATOM   3368  CB  GLU B 228      11.483  -1.577 -18.094  1.00  1.220          C  
ATOM   3369  CG  GLU B 228      10.691  -0.659 -19.049  1.00  1.220          C  
ATOM   3370  CD  GLU B 228       9.349  -1.264 -19.468  1.00  1.220          C  
ATOM   3371  OE1 GLU B 228       9.044  -2.343 -19.016  1.00  1.220          O  
ATOM   3372  OE2 GLU B 228       8.663  -0.663 -20.261  1.00  1.220          O  
ATOM   3373  H   GLU B 228      13.104  -3.065 -16.793  1.00  0.960          H  
ATOM   3374  HA  GLU B 228      13.449  -1.127 -18.824  1.00  1.080          H  
ATOM   3375 1HB  GLU B 228      11.436  -2.589 -18.488  1.00  1.460          H  
ATOM   3376 2HB  GLU B 228      10.955  -1.579 -17.141  1.00  1.460          H  
ATOM   3377 1HG  GLU B 228      10.508   0.300 -18.551  1.00  1.460          H  
ATOM   3378 2HG  GLU B 228      11.296  -0.463 -19.937  1.00  1.460          H  
ATOM   3379  N   ARG B 229      13.534   1.145 -17.947  1.00  1.060          N  
ATOM   3380  CA  ARG B 229      13.757   2.523 -17.529  1.00  1.190          C  
ATOM   3381  C   ARG B 229      12.412   3.230 -17.369  1.00  1.510          C  
ATOM   3382  O   ARG B 229      11.451   2.932 -18.080  1.00  1.380          O  
ATOM   3383  CB  ARG B 229      14.612   3.283 -18.558  1.00  1.610          C  
ATOM   3384  CG  ARG B 229      14.984   4.745 -18.173  1.00  1.610          C  
ATOM   3385  CD  ARG B 229      15.685   5.481 -19.228  1.00  1.610          C  
ATOM   3386  NE  ARG B 229      17.069   5.201 -19.406  1.00  1.610          N  
ATOM   3387  CZ  ARG B 229      17.781   5.730 -20.438  1.00  1.610          C  
ATOM   3388  NH1 ARG B 229      17.163   6.498 -21.334  1.00  1.610          N  
ATOM   3389  NH2 ARG B 229      19.078   5.487 -20.568  1.00  1.610          N  
ATOM   3390  H   ARG B 229      13.708   0.926 -18.928  1.00  1.270          H  
ATOM   3391  HA  ARG B 229      14.273   2.521 -16.575  1.00  1.430          H  
ATOM   3392 1HB  ARG B 229      15.535   2.736 -18.740  1.00  1.940          H  
ATOM   3393 2HB  ARG B 229      14.070   3.328 -19.507  1.00  1.940          H  
ATOM   3394 1HG  ARG B 229      14.117   5.340 -17.997  1.00  1.940          H  
ATOM   3395 2HG  ARG B 229      15.610   4.738 -17.280  1.00  1.940          H  
ATOM   3396 1HD  ARG B 229      15.201   5.203 -20.143  1.00  1.940          H  
ATOM   3397 2HD  ARG B 229      15.565   6.551 -19.063  1.00  1.940          H  
ATOM   3398  HE  ARG B 229      17.541   4.617 -18.731  1.00  1.940          H  
ATOM   3399 1HH1 ARG B 229      16.138   6.679 -21.270  1.00  1.940          H  
ATOM   3400 2HH1 ARG B 229      17.678   6.894 -22.104  1.00  1.940          H  
ATOM   3401 1HH2 ARG B 229      19.555   4.902 -19.899  1.00  1.940          H  
ATOM   3402 2HH2 ARG B 229      19.593   5.885 -21.340  1.00  1.940          H  
ATOM   3403  N   ALA B 230      12.372   4.263 -16.534  1.00  2.420          N  
ATOM   3404  CA  ALA B 230      11.142   5.041 -16.307  1.00  2.950          C  
ATOM   3405  C   ALA B 230      10.480   5.614 -17.565  1.00  2.920          C  
ATOM   3406  O   ALA B 230       9.272   5.891 -17.542  1.00  3.200          O  
ATOM   3407  CB  ALA B 230      11.424   6.224 -15.414  1.00  3.920          C  
ATOM   3408  H   ALA B 230      13.221   4.464 -15.988  1.00  2.900          H  
ATOM   3409  HA  ALA B 230      10.425   4.383 -15.825  1.00  3.540          H  
ATOM   3410 1HB  ALA B 230      10.516   6.777 -15.232  1.00  4.700          H  
ATOM   3411 2HB  ALA B 230      11.805   5.890 -14.503  1.00  4.700          H  
ATOM   3412 3HB  ALA B 230      12.143   6.884 -15.896  1.00  4.700          H  
ATOM   3413  N   ASP B 231      11.247   5.872 -18.633  1.00  3.090          N  
ATOM   3414  CA  ASP B 231      10.660   6.458 -19.836  1.00  3.350          C  
ATOM   3415  C   ASP B 231       9.944   5.469 -20.754  1.00  2.970          C  
ATOM   3416  O   ASP B 231       9.311   5.876 -21.730  1.00  3.240          O  
ATOM   3417  CB  ASP B 231      11.761   7.179 -20.635  1.00  4.590          C  
ATOM   3418  CG  ASP B 231      12.959   6.272 -21.216  1.00  4.590          C  
ATOM   3419  OD1 ASP B 231      12.856   5.016 -21.372  1.00  4.590          O  
ATOM   3420  OD2 ASP B 231      14.009   6.885 -21.426  1.00  4.590          O  
ATOM   3421  H   ASP B 231      12.231   5.648 -18.617  1.00  3.710          H  
ATOM   3422  HA  ASP B 231       9.929   7.201 -19.518  1.00  4.020          H  
ATOM   3423 1HB  ASP B 231      11.294   7.692 -21.481  1.00  5.500          H  
ATOM   3424 2HB  ASP B 231      12.201   7.951 -20.004  1.00  5.500          H  
ATOM   3425  N   GLY B 232      10.026   4.180 -20.452  1.00  2.680          N  
ATOM   3426  CA  GLY B 232       9.339   3.166 -21.234  1.00  2.740          C  
ATOM   3427  C   GLY B 232       9.996   2.781 -22.563  1.00  2.220          C  
ATOM   3428  O   GLY B 232       9.441   1.960 -23.296  1.00  1.830          O  
ATOM   3429  H   GLY B 232      10.561   3.882 -19.632  1.00  3.220          H  
ATOM   3430 1HA  GLY B 232       9.250   2.266 -20.622  1.00  3.290          H  
ATOM   3431 2HA  GLY B 232       8.327   3.511 -21.432  1.00  3.290          H  
ATOM   3432  N   GLU B 233      11.144   3.370 -22.910  1.00  2.450          N  
ATOM   3433  CA  GLU B 233      11.755   3.056 -24.200  1.00  2.200          C  
ATOM   3434  C   GLU B 233      12.957   2.137 -24.075  1.00  1.600          C  
ATOM   3435  O   GLU B 233      13.179   1.284 -24.939  1.00  1.410          O  
ATOM   3436  CB  GLU B 233      12.147   4.332 -24.951  1.00  3.180          C  
ATOM   3437  CG  GLU B 233      10.958   5.219 -25.356  1.00  3.180          C  
ATOM   3438  CD  GLU B 233      11.366   6.434 -26.173  1.00  3.180          C  
ATOM   3439  OE1 GLU B 233      12.542   6.621 -26.373  1.00  3.180          O  
ATOM   3440  OE2 GLU B 233      10.500   7.161 -26.605  1.00  3.180          O  
ATOM   3441  H   GLU B 233      11.594   4.045 -22.280  1.00  2.940          H  
ATOM   3442  HA  GLU B 233      11.014   2.540 -24.809  1.00  2.640          H  
ATOM   3443 1HB  GLU B 233      12.808   4.930 -24.320  1.00  3.820          H  
ATOM   3444 2HB  GLU B 233      12.699   4.070 -25.853  1.00  3.820          H  
ATOM   3445 1HG  GLU B 233      10.254   4.621 -25.932  1.00  3.820          H  
ATOM   3446 2HG  GLU B 233      10.450   5.551 -24.447  1.00  3.820          H  
ATOM   3447  N   THR B 234      13.733   2.290 -23.006  1.00  1.540          N  
ATOM   3448  CA  THR B 234      14.921   1.436 -22.876  1.00  1.160          C  
ATOM   3449  C   THR B 234      15.055   0.814 -21.488  1.00  0.990          C  
ATOM   3450  O   THR B 234      14.122   0.884 -20.685  1.00  1.100          O  
ATOM   3451  CB  THR B 234      16.203   2.179 -23.269  1.00  1.780          C  
ATOM   3452  OG1 THR B 234      17.283   1.236 -23.372  1.00  1.780          O  
ATOM   3453  CG2 THR B 234      16.540   3.219 -22.239  1.00  1.780          C  
ATOM   3454  H   THR B 234      13.505   3.045 -22.338  1.00  1.850          H  
ATOM   3455  HA  THR B 234      14.820   0.607 -23.577  1.00  1.390          H  
ATOM   3456  HB  THR B 234      16.058   2.664 -24.234  1.00  2.130          H  
ATOM   3457  HG1 THR B 234      17.188   0.740 -24.199  1.00  2.130          H  
ATOM   3458 1HG2 THR B 234      17.445   3.728 -22.551  1.00  2.130          H  
ATOM   3459 2HG2 THR B 234      15.718   3.933 -22.178  1.00  2.130          H  
ATOM   3460 3HG2 THR B 234      16.704   2.778 -21.262  1.00  2.130          H  
ATOM   3461  N   TYR B 235      16.193   0.140 -21.266  1.00  0.910          N  
ATOM   3462  CA  TYR B 235      16.533  -0.598 -20.045  1.00  0.930          C  
ATOM   3463  C   TYR B 235      17.900  -0.218 -19.464  1.00  0.980          C  
ATOM   3464  O   TYR B 235      18.821   0.147 -20.201  1.00  1.060          O  
ATOM   3465  CB  TYR B 235      16.556  -2.102 -20.340  1.00  1.290          C  
ATOM   3466  CG  TYR B 235      15.237  -2.729 -20.750  1.00  1.290          C  
ATOM   3467  CD1 TYR B 235      14.725  -2.542 -22.024  1.00  1.290          C  
ATOM   3468  CD2 TYR B 235      14.566  -3.534 -19.861  1.00  1.290          C  
ATOM   3469  CE1 TYR B 235      13.532  -3.121 -22.377  1.00  1.290          C  
ATOM   3470  CE2 TYR B 235      13.376  -4.116 -20.208  1.00  1.290          C  
ATOM   3471  CZ  TYR B 235      12.853  -3.908 -21.462  1.00  1.290          C  
ATOM   3472  OH  TYR B 235      11.658  -4.485 -21.818  1.00  1.290          O  
ATOM   3473  H   TYR B 235      16.881   0.191 -22.008  1.00  1.090          H  
ATOM   3474  HA  TYR B 235      15.783  -0.376 -19.296  1.00  1.120          H  
ATOM   3475 1HB  TYR B 235      17.298  -2.319 -21.111  1.00  1.550          H  
ATOM   3476 2HB  TYR B 235      16.881  -2.594 -19.433  1.00  1.550          H  
ATOM   3477  HD1 TYR B 235      15.258  -1.929 -22.747  1.00  1.550          H  
ATOM   3478  HD2 TYR B 235      14.977  -3.711 -18.879  1.00  1.550          H  
ATOM   3479  HE1 TYR B 235      13.124  -2.963 -23.375  1.00  1.550          H  
ATOM   3480  HE2 TYR B 235      12.848  -4.747 -19.488  1.00  1.550          H  
ATOM   3481  HH  TYR B 235      11.285  -4.945 -21.059  1.00  1.550          H  
ATOM   3482  N   LEU B 236      18.053  -0.359 -18.145  1.00  0.960          N  
ATOM   3483  CA  LEU B 236      19.336  -0.088 -17.496  1.00  1.040          C  
ATOM   3484  C   LEU B 236      19.970  -1.297 -16.795  1.00  0.950          C  
ATOM   3485  O   LEU B 236      19.327  -2.011 -16.019  1.00  0.910          O  
ATOM   3486  CB  LEU B 236      19.164   1.038 -16.470  1.00  1.420          C  
ATOM   3487  CG  LEU B 236      18.664   2.410 -16.993  1.00  1.420          C  
ATOM   3488  CD1 LEU B 236      18.433   3.336 -15.816  1.00  1.420          C  
ATOM   3489  CD2 LEU B 236      19.679   3.019 -17.920  1.00  1.420          C  
ATOM   3490  H   LEU B 236      17.248  -0.653 -17.589  1.00  1.150          H  
ATOM   3491  HA  LEU B 236      20.039   0.230 -18.259  1.00  1.250          H  
ATOM   3492 1HB  LEU B 236      18.453   0.698 -15.739  1.00  1.710          H  
ATOM   3493 2HB  LEU B 236      20.116   1.196 -15.966  1.00  1.710          H  
ATOM   3494  HG  LEU B 236      17.717   2.281 -17.515  1.00  1.710          H  
ATOM   3495 1HD1 LEU B 236      18.071   4.297 -16.175  1.00  1.710          H  
ATOM   3496 2HD1 LEU B 236      17.704   2.920 -15.154  1.00  1.710          H  
ATOM   3497 3HD1 LEU B 236      19.366   3.479 -15.271  1.00  1.710          H  
ATOM   3498 1HD2 LEU B 236      19.323   3.971 -18.244  1.00  1.710          H  
ATOM   3499 2HD2 LEU B 236      20.622   3.154 -17.388  1.00  1.710          H  
ATOM   3500 3HD2 LEU B 236      19.837   2.382 -18.789  1.00  1.710          H  
ATOM   3501  N   GLY B 237      21.248  -1.518 -17.122  1.00  0.930          N  
ATOM   3502  CA  GLY B 237      22.128  -2.572 -16.583  1.00  0.800          C  
ATOM   3503  C   GLY B 237      22.778  -2.170 -15.250  1.00  0.740          C  
ATOM   3504  O   GLY B 237      23.813  -1.498 -15.258  1.00  0.920          O  
ATOM   3505  H   GLY B 237      21.646  -0.879 -17.799  1.00  1.120          H  
ATOM   3506 1HA  GLY B 237      21.546  -3.483 -16.438  1.00  0.960          H  
ATOM   3507 2HA  GLY B 237      22.903  -2.805 -17.312  1.00  0.960          H  
ATOM   3508  N   THR B 238      22.140  -2.481 -14.118  1.00  0.750          N  
ATOM   3509  CA  THR B 238      22.666  -2.038 -12.810  1.00  0.770          C  
ATOM   3510  C   THR B 238      22.755  -3.188 -11.782  1.00  0.740          C  
ATOM   3511  O   THR B 238      22.406  -4.335 -12.101  1.00  0.800          O  
ATOM   3512  CB  THR B 238      21.861  -0.842 -12.263  1.00  1.070          C  
ATOM   3513  OG1 THR B 238      20.558  -1.252 -11.953  1.00  1.070          O  
ATOM   3514  CG2 THR B 238      21.782   0.314 -13.269  1.00  1.070          C  
ATOM   3515  H   THR B 238      21.314  -3.092 -14.176  1.00  0.900          H  
ATOM   3516  HA  THR B 238      23.684  -1.679 -12.963  1.00  0.920          H  
ATOM   3517  HB  THR B 238      22.344  -0.482 -11.357  1.00  1.280          H  
ATOM   3518  HG1 THR B 238      20.111  -1.539 -12.775  1.00  1.280          H  
ATOM   3519 1HG2 THR B 238      21.224   1.139 -12.846  1.00  1.280          H  
ATOM   3520 2HG2 THR B 238      22.788   0.651 -13.513  1.00  1.280          H  
ATOM   3521 3HG2 THR B 238      21.284  -0.022 -14.172  1.00  1.280          H  
ATOM   3522  N   TYR B 239      23.254  -2.893 -10.551  1.00  0.680          N  
ATOM   3523  CA  TYR B 239      23.448  -3.945  -9.532  1.00  0.650          C  
ATOM   3524  C   TYR B 239      23.143  -3.585  -8.057  1.00  0.650          C  
ATOM   3525  O   TYR B 239      23.105  -2.415  -7.661  1.00  0.690          O  
ATOM   3526  CB  TYR B 239      24.896  -4.418  -9.554  1.00  0.920          C  
ATOM   3527  CG  TYR B 239      25.871  -3.369  -9.056  1.00  0.920          C  
ATOM   3528  CD1 TYR B 239      26.200  -3.318  -7.697  1.00  0.920          C  
ATOM   3529  CD2 TYR B 239      26.433  -2.464  -9.933  1.00  0.920          C  
ATOM   3530  CE1 TYR B 239      27.070  -2.370  -7.230  1.00  0.920          C  
ATOM   3531  CE2 TYR B 239      27.316  -1.510  -9.461  1.00  0.920          C  
ATOM   3532  CZ  TYR B 239      27.633  -1.462  -8.112  1.00  0.920          C  
ATOM   3533  OH  TYR B 239      28.509  -0.504  -7.640  1.00  0.920          O  
ATOM   3534  H   TYR B 239      23.507  -1.941 -10.331  1.00  0.820          H  
ATOM   3535  HA  TYR B 239      22.817  -4.783  -9.795  1.00  0.780          H  
ATOM   3536 1HB  TYR B 239      24.986  -5.297  -8.936  1.00  1.110          H  
ATOM   3537 2HB  TYR B 239      25.174  -4.698 -10.567  1.00  1.110          H  
ATOM   3538  HD1 TYR B 239      25.764  -4.030  -6.998  1.00  1.110          H  
ATOM   3539  HD2 TYR B 239      26.181  -2.500 -10.995  1.00  1.110          H  
ATOM   3540  HE1 TYR B 239      27.317  -2.336  -6.170  1.00  1.110          H  
ATOM   3541  HE2 TYR B 239      27.760  -0.793 -10.150  1.00  1.110          H  
ATOM   3542  HH  TYR B 239      28.794   0.057  -8.366  1.00  1.110          H  
ATOM   3543  N   ILE B 240      22.962  -4.656  -7.261  1.00  0.630          N  
ATOM   3544  CA  ILE B 240      22.766  -4.704  -5.800  1.00  0.660          C  
ATOM   3545  C   ILE B 240      23.697  -5.638  -5.029  1.00  0.520          C  
ATOM   3546  O   ILE B 240      23.879  -6.796  -5.387  1.00  0.430          O  
ATOM   3547  CB  ILE B 240      21.307  -5.072  -5.451  1.00  0.910          C  
ATOM   3548  CG1 ILE B 240      20.413  -3.927  -5.841  1.00  0.910          C  
ATOM   3549  CG2 ILE B 240      21.135  -5.569  -4.009  1.00  0.910          C  
ATOM   3550  CD1 ILE B 240      18.974  -4.231  -5.754  1.00  0.910          C  
ATOM   3551  H   ILE B 240      22.980  -5.554  -7.750  1.00  0.760          H  
ATOM   3552  HA  ILE B 240      22.941  -3.698  -5.419  1.00  0.790          H  
ATOM   3553  HB  ILE B 240      21.011  -5.879  -6.103  1.00  1.090          H  
ATOM   3554 1HG1 ILE B 240      20.622  -3.069  -5.202  1.00  1.090          H  
ATOM   3555 2HG1 ILE B 240      20.649  -3.657  -6.847  1.00  1.090          H  
ATOM   3556 1HG2 ILE B 240      20.109  -5.855  -3.839  1.00  1.090          H  
ATOM   3557 2HG2 ILE B 240      21.750  -6.444  -3.824  1.00  1.090          H  
ATOM   3558 3HG2 ILE B 240      21.416  -4.783  -3.322  1.00  1.090          H  
ATOM   3559 1HD1 ILE B 240      18.404  -3.367  -6.066  1.00  1.090          H  
ATOM   3560 2HD1 ILE B 240      18.767  -5.068  -6.415  1.00  1.090          H  
ATOM   3561 3HD1 ILE B 240      18.679  -4.478  -4.738  1.00  1.090          H  
ATOM   3562  N   ASN B 241      24.242  -5.163  -3.916  1.00  0.560          N  
ATOM   3563  CA  ASN B 241      25.064  -6.031  -3.080  1.00  0.540          C  
ATOM   3564  C   ASN B 241      24.119  -6.677  -2.068  1.00  0.550          C  
ATOM   3565  O   ASN B 241      23.501  -5.986  -1.259  1.00  0.570          O  
ATOM   3566  CB  ASN B 241      26.118  -5.242  -2.367  1.00  0.760          C  
ATOM   3567  CG  ASN B 241      27.083  -4.546  -3.257  1.00  0.760          C  
ATOM   3568  OD1 ASN B 241      27.718  -5.105  -4.187  1.00  0.760          O  
ATOM   3569  ND2 ASN B 241      27.197  -3.264  -2.965  1.00  0.760          N  
ATOM   3570  H   ASN B 241      24.065  -4.205  -3.630  1.00  0.670          H  
ATOM   3571  HA  ASN B 241      25.516  -6.821  -3.683  1.00  0.650          H  
ATOM   3572 1HB  ASN B 241      25.630  -4.504  -1.780  1.00  0.920          H  
ATOM   3573 2HB  ASN B 241      26.663  -5.889  -1.684  1.00  0.920          H  
ATOM   3574 1HD2 ASN B 241      27.809  -2.666  -3.479  1.00  0.920          H  
ATOM   3575 2HD2 ASN B 241      26.633  -2.880  -2.176  1.00  0.920          H  
ATOM   3576  N   LEU B 242      23.932  -7.985  -2.118  1.00  0.570          N  
ATOM   3577  CA  LEU B 242      22.951  -8.582  -1.228  1.00  0.570          C  
ATOM   3578  C   LEU B 242      23.302  -8.374   0.232  1.00  0.440          C  
ATOM   3579  O   LEU B 242      22.443  -7.931   1.007  1.00  0.490          O  
ATOM   3580  CB  LEU B 242      22.808 -10.075  -1.515  1.00  0.800          C  
ATOM   3581  CG  LEU B 242      22.133 -10.475  -2.851  1.00  0.800          C  
ATOM   3582  CD1 LEU B 242      22.278 -11.949  -2.996  1.00  0.800          C  
ATOM   3583  CD2 LEU B 242      20.622 -10.079  -2.870  1.00  0.800          C  
ATOM   3584  H   LEU B 242      24.453  -8.556  -2.788  1.00  0.680          H  
ATOM   3585  HA  LEU B 242      21.999  -8.099  -1.404  1.00  0.680          H  
ATOM   3586 1HB  LEU B 242      23.815 -10.504  -1.524  1.00  0.960          H  
ATOM   3587 2HB  LEU B 242      22.257 -10.534  -0.704  1.00  0.960          H  
ATOM   3588  HG  LEU B 242      22.645  -9.989  -3.689  1.00  0.960          H  
ATOM   3589 1HD1 LEU B 242      21.818 -12.261  -3.919  1.00  0.960          H  
ATOM   3590 2HD1 LEU B 242      23.334 -12.220  -2.997  1.00  0.960          H  
ATOM   3591 3HD1 LEU B 242      21.786 -12.434  -2.165  1.00  0.960          H  
ATOM   3592 1HD2 LEU B 242      20.183 -10.397  -3.814  1.00  0.960          H  
ATOM   3593 2HD2 LEU B 242      20.099 -10.569  -2.050  1.00  0.960          H  
ATOM   3594 3HD2 LEU B 242      20.505  -9.004  -2.776  1.00  0.960          H  
ATOM   3595  N   ASP B 243      24.592  -8.479   0.573  1.00  0.340          N  
ATOM   3596  CA  ASP B 243      25.069  -8.308   1.942  1.00  0.310          C  
ATOM   3597  C   ASP B 243      24.726  -6.959   2.546  1.00  0.340          C  
ATOM   3598  O   ASP B 243      24.795  -6.799   3.766  1.00  0.390          O  
ATOM   3599  CB  ASP B 243      26.581  -8.512   2.060  1.00  0.450          C  
ATOM   3600  CG  ASP B 243      27.067  -9.992   2.055  1.00  0.450          C  
ATOM   3601  OD1 ASP B 243      26.282 -10.913   2.194  1.00  0.450          O  
ATOM   3602  OD2 ASP B 243      28.246 -10.177   1.951  1.00  0.450          O  
ATOM   3603  H   ASP B 243      25.267  -8.788  -0.129  1.00  0.410          H  
ATOM   3604  HA  ASP B 243      24.587  -9.075   2.552  1.00  0.370          H  
ATOM   3605 1HB  ASP B 243      27.055  -8.009   1.215  1.00  0.540          H  
ATOM   3606 2HB  ASP B 243      26.944  -8.016   2.950  1.00  0.540          H  
ATOM   3607  N   ASP B 244      24.397  -5.954   1.732  1.00  0.370          N  
ATOM   3608  CA  ASP B 244      24.049  -4.672   2.310  1.00  0.450          C  
ATOM   3609  C   ASP B 244      22.797  -4.819   3.197  1.00  0.540          C  
ATOM   3610  O   ASP B 244      22.670  -4.100   4.185  1.00  0.630          O  
ATOM   3611  CB  ASP B 244      23.836  -3.613   1.217  1.00  0.600          C  
ATOM   3612  CG  ASP B 244      25.169  -3.148   0.519  1.00  0.600          C  
ATOM   3613  OD1 ASP B 244      26.230  -3.410   1.031  1.00  0.600          O  
ATOM   3614  OD2 ASP B 244      25.091  -2.571  -0.556  1.00  0.600          O  
ATOM   3615  H   ASP B 244      24.314  -6.086   0.721  1.00  0.440          H  
ATOM   3616  HA  ASP B 244      24.874  -4.341   2.940  1.00  0.540          H  
ATOM   3617 1HB  ASP B 244      23.178  -4.024   0.448  1.00  0.720          H  
ATOM   3618 2HB  ASP B 244      23.333  -2.743   1.650  1.00  0.720          H  
ATOM   3619  N   HIS B 245      21.861  -5.732   2.826  1.00  0.530          N  
ATOM   3620  CA  HIS B 245      20.639  -5.966   3.609  1.00  0.610          C  
ATOM   3621  C   HIS B 245      20.337  -7.445   3.920  1.00  0.590          C  
ATOM   3622  O   HIS B 245      19.380  -7.741   4.643  1.00  0.650          O  
ATOM   3623  CB  HIS B 245      19.406  -5.412   2.915  1.00  0.820          C  
ATOM   3624  CG  HIS B 245      19.353  -3.962   2.729  1.00  0.820          C  
ATOM   3625  ND1 HIS B 245      20.044  -3.300   1.747  1.00  0.820          N  
ATOM   3626  CD2 HIS B 245      18.647  -3.030   3.386  1.00  0.820          C  
ATOM   3627  CE1 HIS B 245      19.767  -2.019   1.820  1.00  0.820          C  
ATOM   3628  NE2 HIS B 245      18.926  -1.835   2.803  1.00  0.820          N  
ATOM   3629  H   HIS B 245      22.014  -6.313   2.000  1.00  0.640          H  
ATOM   3630  HA  HIS B 245      20.733  -5.454   4.568  1.00  0.730          H  
ATOM   3631 1HB  HIS B 245      19.275  -5.896   1.954  1.00  0.990          H  
ATOM   3632 2HB  HIS B 245      18.559  -5.665   3.535  1.00  0.990          H  
ATOM   3633  HD1 HIS B 245      20.812  -3.658   1.210  1.00  0.990          H  
ATOM   3634  HD2 HIS B 245      17.953  -3.080   4.229  1.00  0.990          H  
ATOM   3635  HE1 HIS B 245      20.218  -1.315   1.130  1.00  0.990          H  
ATOM   3636  N   ILE B 246      21.115  -8.386   3.387  1.00  0.520          N  
ATOM   3637  CA  ILE B 246      20.847  -9.799   3.665  1.00  0.530          C  
ATOM   3638  C   ILE B 246      21.814 -10.256   4.742  1.00  0.490          C  
ATOM   3639  O   ILE B 246      23.023 -10.003   4.644  1.00  0.450          O  
ATOM   3640  CB  ILE B 246      20.945 -10.716   2.414  1.00  0.740          C  
ATOM   3641  CG1 ILE B 246      19.990 -10.220   1.257  1.00  0.740          C  
ATOM   3642  CG2 ILE B 246      20.593 -12.177   2.789  1.00  0.740          C  
ATOM   3643  CD1 ILE B 246      18.499 -10.146   1.592  1.00  0.740          C  
ATOM   3644  H   ILE B 246      21.868  -8.135   2.748  1.00  0.620          H  
ATOM   3645  HA  ILE B 246      19.846  -9.904   4.072  1.00  0.640          H  
ATOM   3646  HB  ILE B 246      21.966 -10.682   2.031  1.00  0.890          H  
ATOM   3647 1HG1 ILE B 246      20.308  -9.228   0.962  1.00  0.890          H  
ATOM   3648 2HG1 ILE B 246      20.107 -10.890   0.409  1.00  0.890          H  
ATOM   3649 1HG2 ILE B 246      20.693 -12.798   1.908  1.00  0.890          H  
ATOM   3650 2HG2 ILE B 246      21.250 -12.542   3.543  1.00  0.890          H  
ATOM   3651 3HG2 ILE B 246      19.574 -12.240   3.167  1.00  0.890          H  
ATOM   3652 1HD1 ILE B 246      17.955  -9.786   0.723  1.00  0.890          H  
ATOM   3653 2HD1 ILE B 246      18.114 -11.125   1.866  1.00  0.890          H  
ATOM   3654 3HD1 ILE B 246      18.351  -9.462   2.410  1.00  0.890          H  
ATOM   3655  N   ALA B 247      21.259 -10.901   5.774  1.00  0.520          N  
ATOM   3656  CA  ALA B 247      21.988 -11.391   6.944  1.00  0.500          C  
ATOM   3657  C   ALA B 247      21.757 -12.882   7.207  1.00  0.490          C  
ATOM   3658  O   ALA B 247      20.736 -13.455   6.810  1.00  0.500          O  
ATOM   3659  CB  ALA B 247      21.548 -10.618   8.167  1.00  0.710          C  
ATOM   3660  H   ALA B 247      20.244 -11.035   5.735  1.00  0.620          H  
ATOM   3661  HA  ALA B 247      23.053 -11.230   6.780  1.00  0.600          H  
ATOM   3662 1HB  ALA B 247      22.109 -10.961   9.036  1.00  0.850          H  
ATOM   3663 2HB  ALA B 247      21.729  -9.574   8.010  1.00  0.850          H  
ATOM   3664 3HB  ALA B 247      20.479 -10.780   8.334  1.00  0.850          H  
ATOM   3665  N   ASN B 248      22.743 -13.533   7.845  1.00  0.470          N  
ATOM   3666  CA  ASN B 248      22.628 -14.940   8.269  1.00  0.460          C  
ATOM   3667  C   ASN B 248      22.130 -15.053   9.683  1.00  0.490          C  
ATOM   3668  O   ASN B 248      22.879 -14.771  10.622  1.00  0.550          O  
ATOM   3669  CB  ASN B 248      23.933 -15.724   8.189  1.00  0.650          C  
ATOM   3670  CG  ASN B 248      23.713 -17.211   8.730  1.00  0.650          C  
ATOM   3671  OD1 ASN B 248      22.566 -17.667   8.834  1.00  0.650          O  
ATOM   3672  ND2 ASN B 248      24.771 -17.906   9.088  1.00  0.650          N  
ATOM   3673  H   ASN B 248      23.577 -13.023   8.108  1.00  0.560          H  
ATOM   3674  HA  ASN B 248      21.889 -15.436   7.635  1.00  0.550          H  
ATOM   3675 1HB  ASN B 248      24.284 -15.759   7.155  1.00  0.780          H  
ATOM   3676 2HB  ASN B 248      24.704 -15.234   8.780  1.00  0.780          H  
ATOM   3677 1HD2 ASN B 248      24.669 -18.859   9.479  1.00  0.780          H  
ATOM   3678 2HD2 ASN B 248      25.693 -17.493   9.002  1.00  0.780          H  
ATOM   3679  N   ILE B 249      20.877 -15.420   9.856  1.00  0.480          N  
ATOM   3680  CA  ILE B 249      20.366 -15.498  11.200  1.00  0.530          C  
ATOM   3681  C   ILE B 249      20.181 -16.959  11.557  1.00  0.640          C  
ATOM   3682  O   ILE B 249      19.210 -17.595  11.146  1.00  0.710          O  
ATOM   3683  CB  ILE B 249      19.047 -14.718  11.320  1.00  0.720          C  
ATOM   3684  CG1 ILE B 249      19.245 -13.227  10.793  1.00  0.720          C  
ATOM   3685  CG2 ILE B 249      18.518 -14.757  12.754  1.00  0.720          C  
ATOM   3686  CD1 ILE B 249      20.292 -12.379  11.497  1.00  0.720          C  
ATOM   3687  H   ILE B 249      20.292 -15.680   9.052  1.00  0.580          H  
ATOM   3688  HA  ILE B 249      21.088 -15.081  11.898  1.00  0.640          H  
ATOM   3689  HB  ILE B 249      18.315 -15.186  10.667  1.00  0.870          H  
ATOM   3690 1HG1 ILE B 249      19.515 -13.274   9.738  1.00  0.870          H  
ATOM   3691 2HG1 ILE B 249      18.296 -12.699  10.885  1.00  0.870          H  
ATOM   3692 1HG2 ILE B 249      17.573 -14.220  12.803  1.00  0.870          H  
ATOM   3693 2HG2 ILE B 249      18.359 -15.792  13.064  1.00  0.870          H  
ATOM   3694 3HG2 ILE B 249      19.233 -14.296  13.431  1.00  0.870          H  
ATOM   3695 1HD1 ILE B 249      20.308 -11.392  11.032  1.00  0.870          H  
ATOM   3696 2HD1 ILE B 249      20.041 -12.269  12.547  1.00  0.870          H  
ATOM   3697 3HD1 ILE B 249      21.273 -12.828  11.405  1.00  0.870          H  
ATOM   3698  N   ASP B 250      21.133 -17.503  12.300  1.00  0.710          N  
ATOM   3699  CA  ASP B 250      21.111 -18.890  12.728  1.00  0.860          C  
ATOM   3700  C   ASP B 250      20.833 -19.921  11.628  1.00  0.820          C  
ATOM   3701  O   ASP B 250      20.087 -20.877  11.860  1.00  0.950          O  
ATOM   3702  CB  ASP B 250      20.106 -19.027  13.858  1.00  1.140          C  
ATOM   3703  CG  ASP B 250      20.520 -18.164  15.048  1.00  1.140          C  
ATOM   3704  OD1 ASP B 250      21.698 -17.869  15.162  1.00  1.140          O  
ATOM   3705  OD2 ASP B 250      19.675 -17.818  15.837  1.00  1.140          O  
ATOM   3706  H   ASP B 250      21.903 -16.926  12.617  1.00  0.850          H  
ATOM   3707  HA  ASP B 250      22.100 -19.116  13.131  1.00  1.030          H  
ATOM   3708 1HB  ASP B 250      19.121 -18.710  13.512  1.00  1.370          H  
ATOM   3709 2HB  ASP B 250      20.024 -20.064  14.162  1.00  1.370          H  
ATOM   3710  N   GLY B 251      21.432 -19.759  10.447  1.00  0.650          N  
ATOM   3711  CA  GLY B 251      21.253 -20.689   9.344  1.00  0.610          C  
ATOM   3712  C   GLY B 251      20.209 -20.239   8.332  1.00  0.610          C  
ATOM   3713  O   GLY B 251      20.095 -20.825   7.256  1.00  0.670          O  
ATOM   3714  H   GLY B 251      22.042 -18.967  10.258  1.00  0.780          H  
ATOM   3715 1HA  GLY B 251      22.208 -20.819   8.845  1.00  0.730          H  
ATOM   3716 2HA  GLY B 251      20.979 -21.665   9.738  1.00  0.730          H  
ATOM   3717  N   LYS B 252      19.436 -19.205   8.626  1.00  0.610          N  
ATOM   3718  CA  LYS B 252      18.443 -18.815   7.644  1.00  0.610          C  
ATOM   3719  C   LYS B 252      18.713 -17.473   6.965  1.00  0.520          C  
ATOM   3720  O   LYS B 252      19.187 -16.508   7.579  1.00  0.440          O  
ATOM   3721  CB  LYS B 252      17.077 -18.780   8.327  1.00  0.850          C  
ATOM   3722  CG  LYS B 252      16.646 -20.145   8.906  1.00  0.850          C  
ATOM   3723  CD  LYS B 252      15.228 -20.125   9.452  1.00  0.850          C  
ATOM   3724  CE  LYS B 252      14.839 -21.500   9.998  1.00  0.850          C  
ATOM   3725  NZ  LYS B 252      13.453 -21.520  10.552  1.00  0.850          N  
ATOM   3726  H   LYS B 252      19.501 -18.731   9.534  1.00  0.730          H  
ATOM   3727  HA  LYS B 252      18.416 -19.564   6.856  1.00  0.730          H  
ATOM   3728 1HB  LYS B 252      17.108 -18.058   9.148  1.00  1.020          H  
ATOM   3729 2HB  LYS B 252      16.321 -18.443   7.615  1.00  1.020          H  
ATOM   3730 1HG  LYS B 252      16.753 -20.929   8.180  1.00  1.020          H  
ATOM   3731 2HG  LYS B 252      17.316 -20.376   9.737  1.00  1.020          H  
ATOM   3732 1HD  LYS B 252      15.160 -19.389  10.255  1.00  1.020          H  
ATOM   3733 2HD  LYS B 252      14.534 -19.845   8.660  1.00  1.020          H  
ATOM   3734 1HE  LYS B 252      14.906 -22.231   9.193  1.00  1.020          H  
ATOM   3735 2HE  LYS B 252      15.538 -21.779  10.787  1.00  1.020          H  
ATOM   3736 1HZ  LYS B 252      13.243 -22.446  10.898  1.00  1.020          H  
ATOM   3737 2HZ  LYS B 252      13.380 -20.856  11.310  1.00  1.020          H  
ATOM   3738 3HZ  LYS B 252      12.793 -21.277   9.828  1.00  1.020          H  
ATOM   3739  N   LEU B 253      18.372 -17.397   5.680  1.00  0.540          N  
ATOM   3740  CA  LEU B 253      18.410 -16.112   4.985  1.00  0.450          C  
ATOM   3741  C   LEU B 253      17.386 -15.134   5.531  1.00  0.600          C  
ATOM   3742  O   LEU B 253      16.196 -15.452   5.564  1.00  0.770          O  
ATOM   3743  CB  LEU B 253      18.073 -16.309   3.498  1.00  0.670          C  
ATOM   3744  CG  LEU B 253      19.140 -16.807   2.526  1.00  0.670          C  
ATOM   3745  CD1 LEU B 253      18.538 -17.405   1.262  1.00  0.670          C  
ATOM   3746  CD2 LEU B 253      19.846 -15.583   2.049  1.00  0.670          C  
ATOM   3747  H   LEU B 253      18.055 -18.243   5.201  1.00  0.650          H  
ATOM   3748  HA  LEU B 253      19.401 -15.678   5.108  1.00  0.540          H  
ATOM   3749 1HB  LEU B 253      17.218 -16.976   3.432  1.00  0.800          H  
ATOM   3750 2HB  LEU B 253      17.782 -15.341   3.149  1.00  0.800          H  
ATOM   3751  HG  LEU B 253      19.804 -17.522   3.015  1.00  0.800          H  
ATOM   3752 1HD1 LEU B 253      19.336 -17.695   0.578  1.00  0.800          H  
ATOM   3753 2HD1 LEU B 253      17.969 -18.265   1.520  1.00  0.800          H  
ATOM   3754 3HD1 LEU B 253      17.897 -16.685   0.764  1.00  0.800          H  
ATOM   3755 1HD2 LEU B 253      20.612 -15.849   1.324  1.00  0.800          H  
ATOM   3756 2HD2 LEU B 253      19.127 -14.928   1.578  1.00  0.800          H  
ATOM   3757 3HD2 LEU B 253      20.284 -15.064   2.880  1.00  0.800          H  
ATOM   3758  N   LYS B 254      17.818 -13.918   5.876  1.00  0.520          N  
ATOM   3759  CA  LYS B 254      16.883 -12.891   6.318  1.00  0.570          C  
ATOM   3760  C   LYS B 254      17.211 -11.527   5.722  1.00  0.530          C  
ATOM   3761  O   LYS B 254      18.372 -11.140   5.590  1.00  0.540          O  
ATOM   3762  CB  LYS B 254      16.860 -12.757   7.849  1.00  0.780          C  
ATOM   3763  CG  LYS B 254      16.393 -13.996   8.652  1.00  0.780          C  
ATOM   3764  CD  LYS B 254      14.894 -14.256   8.508  1.00  0.780          C  
ATOM   3765  CE  LYS B 254      14.446 -15.414   9.395  1.00  0.780          C  
ATOM   3766  NZ  LYS B 254      12.981 -15.691   9.247  1.00  0.780          N  
ATOM   3767  H   LYS B 254      18.824 -13.724   5.908  1.00  0.620          H  
ATOM   3768  HA  LYS B 254      15.887 -13.160   5.970  1.00  0.680          H  
ATOM   3769 1HB  LYS B 254      17.865 -12.510   8.186  1.00  0.930          H  
ATOM   3770 2HB  LYS B 254      16.220 -11.918   8.127  1.00  0.930          H  
ATOM   3771 1HG  LYS B 254      16.954 -14.879   8.342  1.00  0.930          H  
ATOM   3772 2HG  LYS B 254      16.587 -13.824   9.699  1.00  0.930          H  
ATOM   3773 1HD  LYS B 254      14.336 -13.355   8.770  1.00  0.930          H  
ATOM   3774 2HD  LYS B 254      14.668 -14.519   7.477  1.00  0.930          H  
ATOM   3775 1HE  LYS B 254      15.006 -16.308   9.120  1.00  0.930          H  
ATOM   3776 2HE  LYS B 254      14.658 -15.170  10.436  1.00  0.930          H  
ATOM   3777 1HZ  LYS B 254      12.720 -16.460   9.845  1.00  0.930          H  
ATOM   3778 2HZ  LYS B 254      12.451 -14.870   9.508  1.00  0.930          H  
ATOM   3779 3HZ  LYS B 254      12.780 -15.929   8.284  1.00  0.930          H  
ATOM   3780  N   PHE B 255      16.165 -10.783   5.399  1.00  0.490          N  
ATOM   3781  CA  PHE B 255      16.289  -9.407   4.920  1.00  0.390          C  
ATOM   3782  C   PHE B 255      16.024  -8.421   6.045  1.00  0.370          C  
ATOM   3783  O   PHE B 255      14.987  -8.501   6.708  1.00  0.330          O  
ATOM   3784  CB  PHE B 255      15.348  -9.200   3.731  1.00  0.590          C  
ATOM   3785  CG  PHE B 255      15.215  -7.792   3.272  1.00  0.590          C  
ATOM   3786  CD1 PHE B 255      16.241  -7.046   2.753  1.00  0.590          C  
ATOM   3787  CD2 PHE B 255      13.999  -7.223   3.368  1.00  0.590          C  
ATOM   3788  CE1 PHE B 255      16.007  -5.735   2.365  1.00  0.590          C  
ATOM   3789  CE2 PHE B 255      13.772  -5.950   2.990  1.00  0.590          C  
ATOM   3790  CZ  PHE B 255      14.774  -5.195   2.488  1.00  0.590          C  
ATOM   3791  H   PHE B 255      15.239 -11.172   5.514  1.00  0.590          H  
ATOM   3792  HA  PHE B 255      17.311  -9.249   4.579  1.00  0.470          H  
ATOM   3793 1HB  PHE B 255      15.697  -9.796   2.891  1.00  0.700          H  
ATOM   3794 2HB  PHE B 255      14.360  -9.563   3.996  1.00  0.700          H  
ATOM   3795  HD1 PHE B 255      17.230  -7.479   2.660  1.00  0.700          H  
ATOM   3796  HD2 PHE B 255      13.188  -7.821   3.767  1.00  0.700          H  
ATOM   3797  HE1 PHE B 255      16.806  -5.126   1.956  1.00  0.700          H  
ATOM   3798  HE2 PHE B 255      12.782  -5.543   3.097  1.00  0.700          H  
ATOM   3799  HZ  PHE B 255      14.590  -4.164   2.182  1.00  0.700          H  
ATOM   3800  N   GLU B 256      16.994  -7.537   6.296  1.00  0.510          N  
ATOM   3801  CA  GLU B 256      16.912  -6.536   7.357  1.00  0.610          C  
ATOM   3802  C   GLU B 256      17.475  -5.191   6.894  1.00  0.730          C  
ATOM   3803  O   GLU B 256      18.688  -4.975   6.965  1.00  1.420          O  
ATOM   3804  OXT GLU B 256      16.784  -4.484   6.163  1.00  0.920          O  
ATOM   3805  CB  GLU B 256      17.659  -7.008   8.626  1.00  0.760          C  
ATOM   3806  CG  GLU B 256      17.072  -8.255   9.327  1.00  0.760          C  
ATOM   3807  CD  GLU B 256      17.812  -8.661  10.613  1.00  0.760          C  
ATOM   3808  OE1 GLU B 256      18.801  -8.043  10.938  1.00  0.760          O  
ATOM   3809  OE2 GLU B 256      17.374  -9.587  11.258  1.00  0.760          O  
ATOM   3810  H   GLU B 256      17.826  -7.556   5.699  1.00  0.610          H  
ATOM   3811  HA  GLU B 256      15.868  -6.395   7.613  1.00  0.730          H  
ATOM   3812 1HB  GLU B 256      18.679  -7.257   8.356  1.00  0.920          H  
ATOM   3813 2HB  GLU B 256      17.693  -6.195   9.351  1.00  0.920          H  
ATOM   3814 1HG  GLU B 256      16.025  -8.061   9.565  1.00  0.920          H  
ATOM   3815 2HG  GLU B 256      17.104  -9.093   8.631  1.00  0.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1433.58 169.517 936.572 -74.8453 26.4063 47.1317 494.975 -554.753 -2.26646 -15.7449 -455.399 -69.0272 -83.8305 -105.557 -47.252 -25.092 -4.42324 38.8872 23.7536 110.405 191.72 -70.2117 77.0759 -6.13918 34.9049 258.136 -538.634
MET:NtermProteinFull_1 -5.4183 0.45196 1.90851 -0.36239 0.07025 0.22912 1.1855 -1.39609 -0 -0 0.06284 0.7678 0 0 0 0 0 0.12696 0.43576 2.0469 0 0 0 0.60916 0 0.19634 0.9143
LEU_2 -1.13385 0.05351 1.23735 -0.51063 0.21627 0.14403 0.27203 -0.56539 -0 -0 0.08676 0.1797 0 0 0 0 0 -0.01089 0.01148 0.1642 0 -0.10351 0 0.18072 -0.20874 0.32104 0.33408
LYS_3 -4.49135 0.47768 4.73049 -0.50988 0.14865 0.32018 2.07288 -1.9532 -0 -0 -2.34499 -0.01421 0 0 -0.50778 0 0 -0.04513 0.43813 1.89006 0 -0.14062 0 -1.5107 -0.45642 0.49283 -1.40337
ILE_4 -6.97498 1.41495 2.6411 -0.46016 0.60888 0.09212 1.57093 -2.03381 -0 -0 -0.3804 0.07557 0 0 0 0 0 -0.00093 0.27003 0.34553 0 -0.55201 0 0.73287 -0.37234 0.82455 -2.1981
CYS_5 -5.93145 0.91531 3.46509 -0.07204 0.00466 0.06932 2.22098 -1.93189 -0.00136 -0.01069 -3.459 -0.04747 0 0 0 0 0 0.27662 0.01633 0.69628 0 0.27029 0 3.6196 -0.1586 1.01788 0.95986
VAL_6 -6.32997 0.55376 3.87135 -0.32543 0.36646 0.07549 2.60836 -2.50018 -0 -0 -2.17554 -0.19952 0 0 0 0 0 0.09175 0.00381 0.07207 0 -0.28152 0 1.9342 -0.09729 0.87457 -1.45763
THR_7 -8.94615 0.97065 6.36584 -0.15352 0.0489 0.08906 3.14723 -3.59858 -0.00976 -0.10801 -1.7719 -0.17501 0 0 -0.53023 0 0 0.27676 0.00034 1.75814 0 0.12549 2.36682 -1.0874 -0.11716 0.9556 -0.3929
PHE_8 -9.04507 0.91354 4.52422 -0.46703 0.2355 0.16783 2.3658 -3.25195 -0 -0 -0.64798 -0.06339 0 0 0 0 0 -0.01315 0.22587 0 2.85928 0.07503 0 1.0402 -0.10885 1.02004 -0.17012
LEU_9 -9.31465 0.87754 4.45862 -0.65714 0.22537 0.24223 3.02381 -3.0119 -0 -0 -2.91303 0.05454 0 0 0 0 0 0.08141 0.11476 1.07621 0 -0.28013 0 0.18072 -0.21734 0.59321 -5.46578
CYS_10 -7.98629 0.95873 5.717 -0.03921 0 0.01621 2.97614 -3.15011 -0.01924 -0.10766 -3.38425 -0.28253 0 0 0 0 0 -0.02274 0.00193 0.34455 0 0.26147 0 3.6196 0.08325 0.70789 -0.30527
ALA_11 -7.07352 0.6226 4.31639 -0.02129 0 0 2.81366 -3.16216 -0 -0 -1.84799 -0.37657 0 0 0 0 0 0.02361 0 0 0 -0.35317 0 1.8394 -0.00723 0.65811 -2.56815
ILE_12 -9.76463 1.15651 4.86807 -0.6611 0.57188 0.13849 3.35245 -3.44982 -0.00351 -0.04767 -1.25789 0.496 0 0 0 0 0 -0.05967 0.01466 0.6336 0 -0.48101 0 0.73287 -0.14922 0.5178 -3.39219
PHE_13 -11.9094 1.19056 5.14 -0.61485 0.20041 0.26853 3.39493 -3.85544 -0 -0 -3.19381 -0.04339 0 0 0 0 0 -0.01915 0.31948 0 3.54134 0.13414 0 1.0402 -0.0073 0.89072 -3.52303
LEU_14 -6.28019 0.711 4.55744 -0.48416 0.19901 0.10845 2.07025 -2.65971 -0.00164 -0.00946 -1.9528 0.23148 0 0 0 0 0 -0.02876 0.10191 0.49963 0 -0.24371 0 0.18072 -0.1977 0.7653 -2.43294
SER_15 -4.29993 0.31117 4.65163 -0.02824 0 0.04746 2.16274 -2.25697 -0.02933 -0.24509 -1.46293 -1.03501 0 0 0 -0.51624 0 -0.03084 0.1387 0.20584 0 -0.03324 0.69824 -0.77834 -0.4189 0.60888 -2.31037
PHE_16 -7.52655 1.00451 3.78422 -0.60879 0.31677 0.34684 2.30113 -2.54662 -0 -0 -0.51296 -0.28274 0 0 0 0 0 -0.05403 0.12843 0 3.33407 -0.18601 0 1.0402 -0.63129 0.66811 0.57529
ASN_17 -2.42319 0.13712 3.13075 -0.19352 0.03335 0.32775 1.1241 -1.46627 -0.00164 -0.00946 -1.05544 -0.99263 0 0 0 0 0 -0.1085 0.01531 0 1.92743 -1.01761 0 -0.93687 -0.79659 0.43205 -1.87385
MET_18 -5.38069 0.61742 3.65581 -0.40489 0.16196 0.05071 1.1778 -1.78158 -0.00334 -0.00995 -1.13105 -0.12803 0 0 0 0 0 0.03844 0.18101 1.48101 0 -0.00502 0 0.60916 -0.43427 0.37061 -0.93489
ALA_19 -3.2364 0.44291 2.18581 -0.02579 0.00104 0 1.38727 -1.51878 -0 -0 -0.40451 -0.33143 0 0 0 0 0 -0.02109 0 0 0 0.28281 0 1.8394 0.1945 0.42702 1.22277
ILE_20 -6.04305 1.04828 1.11918 -0.51622 0.28914 0.11215 1.18878 -1.65521 -0.02099 -0.12816 -1.00324 0.37564 0 0 0 0 0 -0.0646 0.03346 0.6699 0 0.35109 0 0.73287 -0.01 0.56658 -2.9544
ALA_21 -2.60385 0.47486 1.81412 -0.02436 2e-05 0 0.98564 -1.29336 -0 -0 0.45296 -0.41071 0 0 0 0 0 -0.10024 0 0 0 -0.36227 0 1.8394 -0.45297 0.45578 0.77501
ASN_22 -4.90952 0.85518 4.20824 -0.19798 0.05931 0.32145 2.50617 -2.51088 -0 -0 -1.86933 -0.58822 0 0 0 -0.72782 0 -0.05852 0.00952 0 2.19879 -0.62041 0 -0.93687 -0.5615 0.33933 -2.48305
ALA_23 -5.42825 0.72365 2.76058 -0.02199 0 0 2.68997 -2.33571 -0.00935 -0.04231 -1.28011 -0.36824 0 0 0 0 0 0.07276 0 0 0 -0.39498 0 1.8394 -0.58222 0.3504 -2.02639
TRP_24 -4.54874 0.76778 2.81304 -1.48702 0.25556 0.64952 0.98831 -1.98095 -0.01765 -0.1182 -0.11812 -0.65889 0 0 0 -0.72782 0 -0.1256 0.01908 0 1.28329 -0.04082 0 1.6906 -0.46999 0.35215 -1.47445
ALA_25 -3.42614 0.63691 1.88354 -0.02781 0.00662 0 1.24476 -1.61556 -0.0036 -0.05444 -1.26147 -0.40652 0 0 0 0 0 -0.06841 0 0 0 0.11181 0 1.8394 -0.41771 0.47066 -1.08796
THR_26 -4.53739 0.17157 3.67277 -0.10846 0.06102 0.07137 2.43258 -2.02834 -0.00935 -0.04231 -1.5357 -0.78372 0 0 -0.42374 0 0 -0.02564 0.16857 0.0609 0 -0.54836 2.3201 -1.0874 -0.36141 0.46989 -2.06303
GLY_27 -3.27612 0.34911 2.19795 -0.00033 0 0 0.69057 -1.47512 -0.01463 -0.15944 -0.2787 -0.22392 0 0 0 0 0 -0.05927 0 0 0 -1.52963 0 0.83697 0.10819 0.52215 -2.3122
GLU_28 -4.63526 0.27467 6.18041 -0.25616 0.07226 0.45279 2.5313 -2.55858 -0.01959 -0.18287 -3.9033 -0.48261 0 0 0 -0.74857 0 -0.0792 0.01211 0 2.73233 0.12871 0 -2.7348 0.24551 0.68312 -2.28772
PHE_29 -11.4894 3.22783 3.77545 -1.01439 0.07587 0.26207 2.38546 -3.17791 -0 -0 -1.36002 -0.08785 0 0 0 0 0 0.18757 0.11238 0 1.8126 -0.48526 0 1.0402 0.23785 1.77281 -2.72476
SER_30 -4.24674 0.41678 4.82211 -0.03556 0.00062 0.04997 2.34785 -2.29772 -0 -0 -3.33324 -0.6003 0 0 -0.99745 -0.77652 0 -0.10792 0.06861 0.1558 0 -0.30165 1.72034 -0.77834 -0.02886 1.90811 -2.01409
ARG_31 -3.45942 0.37938 4.63622 -0.60723 0.08397 0.34397 2.06671 -1.88954 -0 -0 -2.74355 0.19664 0 0 0 -0.74857 0 -0.0998 0.12328 2.39922 0 -0.19462 0 -1.2888 -0.39306 0.7848 -0.4104
THR_32 -4.67878 0.43822 5.178 -0.13791 0.084 0.09357 2.29835 -2.25577 -0.00856 -0.07787 -2.64594 -0.9021 0 0 0 0 0 0.03875 0.00063 0.04969 0 -0.39161 2.29471 -1.0874 -0.1517 0.38498 -1.47676
CYS:disulfide_33 -6.84634 0.83719 3.0704 -0.03686 0 0.01581 1.31942 -1.92998 -0 -0 -0.94345 -0.24361 0 0 0 0 -0.53227 0.05491 0.00046 0.50628 0 0.09984 0 3.6196 0.21396 0.50757 -0.28708
GLU_34 -3.73425 0.18637 4.07878 -0.20459 0.03562 0.30331 1.98497 -1.91831 -0 -0 -2.20357 -0.46341 0 0 0 0 0 0.12908 0.00693 0 2.97491 0.07679 0 -2.7348 0.18963 0.39011 -0.90241
ASN_35 -2.09607 0.07684 2.27906 -0.19695 0.0397 0.33417 0.57159 -1.06777 -0.01769 -0.17694 0.1169 -1.0461 0 0 0 0 0 -0.03571 0.01791 0 1.98885 -1.04565 0 -0.93687 -0.46102 0.20575 -1.44999
ILE_36 -7.80849 1.0555 1.29885 -0.49777 0.37051 0.1123 1.07303 -1.89385 -0 -0 -0.2394 0.28232 0 0 0 0 0 -0.07069 0.17901 0.38104 0 -0.48242 0 0.73287 -0.75688 0.3677 -5.89637
SER_37 -3.80553 0.36217 3.37281 -0.02907 0 0.06897 2.23114 -1.89065 -0.01351 -0.1013 -2.20824 -0.22266 0 0 0 0 0 0.02642 0.00541 0.12754 0 -0.46256 0.60784 -0.77834 -0.41987 0.45703 -2.67239
VAL_38 -7.82202 1.36111 1.41753 -0.2658 0.15556 0.05494 1.38471 -2.17185 -0.01849 -0.13022 -1.16146 -0.28432 0 0 0 0 0 0.06869 0.00028 0.27238 0 -0.71568 0 1.9342 -0.30708 0.45778 -5.76974
GLU_39 -2.58366 0.15793 2.95357 -0.21056 0.02552 0.32913 1.20787 -1.45068 -0.01313 -0.152 -1.99429 -0.62288 0 0 0 0 0 0.0292 0.01789 0 3.22 0.26139 0 -2.7348 0.20942 0.67883 -0.67124
GLY_40 -2.90968 0.64037 2.68795 -0.00036 0 0 1.01246 -1.57086 -0 -0 -0.89601 -0.25095 0 0 0 0 0 -0.09386 0 0 0 -1.44257 0 0.83697 0.46593 0.77923 -0.74139
SER_41 -4.74741 0.4061 4.42498 -0.03131 0.02776 0.03036 2.06634 -2.21344 -0.01193 -0.05146 -1.7759 -0.03024 0 0 0 -0.61595 0 -0.07572 0.00326 0.6096 0 -0.03964 0.60627 -0.77834 -0.02629 0.67824 -1.5447
THR_42 -4.23935 0.3679 3.72873 -0.17459 0.10677 0.06243 2.01666 -2.13836 -0.02068 -0.17606 -1.69236 -0.2343 0 0 0 0 0 0.00726 0.00359 0.11784 0 -0.05503 2.27452 -1.0874 -0.06358 0.54071 -0.65529
LEU_43 -8.99142 1.27028 1.89369 -0.59361 0.10823 0.1603 2.62575 -2.40401 -0.00248 -0.00684 -3.11704 0.20866 0 0 0 0 0 -0.05114 0.33748 0.56926 0 -0.37521 0 0.18072 0.02087 0.49886 -7.66766
THR_44 -4.55859 0.26837 3.71109 -0.14997 0.06153 0.05308 2.6518 -2.15114 -0.00755 -0.02406 -2.6652 -0.23744 0 0 0 0 0 -0.0205 0.01007 0.33085 0 -0.22845 2.27539 -1.0874 0.02027 0.38426 -1.3636
ALA_45 -5.13636 0.75772 1.74033 -0.02253 0 0 1.9866 -1.84475 -0.00678 -0.02118 -2.52933 -0.3968 0 0 0 0 0 0.00055 0 0 0 -0.55591 0 1.8394 0.01434 0.40113 -3.77356
SER_46 -5.25102 0.44228 4.20878 -0.03383 0.00132 0.02464 2.73755 -2.19366 -0.00418 -0.07564 -3.45042 0.03543 0 0 0 -0.66109 0 0.12728 0.00058 0.69053 0 0.4668 1.87782 -0.77834 0.26251 0.46475 -1.10791
CYS:disulfide_47 -7.59701 1.1925 5.18627 -0.04419 4e-05 0.01937 2.63435 -2.86696 -0.06109 -0.35446 -3.34276 -0.19048 0 0 0 0 -0.53227 -0.00308 1e-05 0.23691 0 0.06595 0 3.6196 0.40169 0.87878 -0.75681
GLU_48 -5.71861 0.30551 5.23691 -0.2263 0.03284 0.33997 1.94969 -2.43268 -0 -0 -2.01119 -0.44699 0 0 -0.97166 0 0 -0.07885 0.05788 0 3.65083 -0.03944 0 -2.7348 -0.2196 0.63848 -2.66802
LYS_49 -6.06469 0.42957 6.33547 -0.2947 0.02916 0.12073 2.25502 -2.83791 -0 -0 -1.69613 0.26598 0 0 0 0 0 -0.03265 0.0086 1.49268 0 0.4886 0 -1.5107 0.00199 0.22479 -0.78419
ALA_50 -2.44026 0.33264 2.39666 -0.02321 0 0 0.44114 -1.30077 -0 -0 0.35223 -0.36615 0 0 0 0 0 -0.06912 0 0 0 -0.42564 0 1.8394 0.06456 0.25664 1.05814
ASP_51 -2.3984 0.30053 2.24762 -0.11835 0.00966 0.36624 0.62821 -1.12972 -0 -0 0.50135 -0.40309 0 0 0 0 0 -0.07064 0.04466 0 1.8188 -0.05937 0 -2.3716 -0.47015 0.37261 -0.73165
GLY_52 -2.34465 0.16878 2.40556 -5e-05 0 0 0.95476 -1.28078 -0 -0 -1.02483 -0.3848 0 0 0 0 0 -0.18998 0 0 0 -1.45721 0 0.83697 -0.74906 0.38439 -2.68091
TYR_53 -2.52889 0.40161 2.34218 -0.67706 0.12909 0.40849 0.64838 -1.25474 -0 -0 0.58984 -0.25749 0 0 0 0 0 3.20688 0.00423 0 2.10695 -0.37489 0.00067 1.2797 0.22018 13.6692 19.9143
THR_54 -3.67702 0.97792 2.65953 -0.10234 0.09074 0.04153 0.91878 -1.34354 -0 -0 -0.50124 -0.6841 0 0 0 0 0 15.0816 0.18048 0.41433 0 0.07382 2.30238 -1.0874 6.29184 23.4749 45.1122
LEU_55 -6.27998 1.37305 3.02261 -0.68409 0.53022 0.28036 0.44827 -1.87795 -0 -0 -0.38949 0.03479 0 0 0 0 0 0.10776 0.00986 0.9345 0 0.62854 0 0.18072 5.95574 11.1761 15.451
SER_56 -4.36958 0.28516 4.89679 -0.02608 0 0.02261 2.77677 -2.32626 -0.02852 -0.27487 -2.44193 0.20546 0 0 0 0 0 -0.00197 0.00091 0.53848 0 -0.00581 0.61373 -0.77834 0.45457 1.40211 0.94321
THR_57 -3.26708 0.29934 1.82883 -0.16777 0.07722 0.05919 0.85472 -1.26751 -0 -0 -0.85513 -0.29949 0 0 0 -0.66109 0 -0.05844 0.00034 0.1392 0 -0.10183 2.28435 -1.0874 0.08121 0.31414 -1.82722
THR_58 -4.65832 0.4127 3.79655 -0.11228 0.0611 0.07849 2.76505 -2.06817 -0.00853 -0.02839 -2.46061 -0.46882 0 0 -0.83918 0 0 0.02459 0.02124 0.12615 0 -0.56329 2.40213 -1.0874 -0.15491 0.32277 -2.43912
SER_59 -3.13121 0.50481 1.48075 -0.0297 0 0.06963 0.62257 -0.98103 -0 -0 -0.78743 -0.19835 0 0 0 0 0 0.04076 3e-05 0.23265 0 -0.38151 0.60015 -0.77834 -0.29818 0.41128 -2.62313
ILE_60 -6.41184 0.83071 3.81057 -0.61391 0.52073 0.11276 2.28201 -2.24228 -0 -0 -2.24835 0.20204 0 0 0 0 0 0.31319 0.17998 1.12214 0 -0.7091 0 0.73287 -0.25767 0.67258 -1.70356
ASP_61 -3.83902 0.47579 4.74415 -0.19655 0.06767 0.61709 1.97696 -2.06784 -0.06525 -0.29737 -3.1658 -1.5091 0 0 -0.63516 0 0 -0.08545 0.00417 0 2.14322 -0.69744 0 -2.3716 -0.35908 0.79476 -4.46584
LEU_62 -7.90803 0.76635 2.78363 -0.48103 0.13803 0.13544 2.29786 -2.22253 -0 -0 -2.2258 0.08898 0 0 0 0 0 -0.07419 0.12312 0.09895 0 -0.14745 0 0.18072 -0.49432 0.64111 -6.29917
ASN_63 -7.57481 1.39389 7.09634 -0.2014 0.07794 0.31705 3.81865 -3.2694 -0.04572 -0.32628 -3.79524 -0.33621 0 0 -1.2935 -0.61595 0 0.30707 0.49723 0 1.72903 0.3436 0 -0.93687 5.35957 1.53253 4.07753
PRO_64 -3.78397 0.94711 2.22763 -0.07906 2e-05 0.04751 0.2478 -0.94471 -0.00569 -0.07714 -0.23503 0.59314 0 0 0 0 0 -0.13763 0.00169 0.51319 0 -0.31829 0 -2.4119 5.41021 1.83941 3.83429
TYR_65 -7.44781 0.72614 2.79215 -0.5908 0.07829 0.34797 2.37736 -2.13873 -0.01144 -0.14812 -3.0616 -0.21089 0 0 0 -0.45162 0 0.62585 5e-05 0 2.15484 0.04062 0.01351 1.2797 0.67477 1.032 -1.91776
ILE_66 -7.69153 1.03522 1.12777 -0.57958 0.33606 0.09902 1.48033 -1.84008 -0.02529 -0.20896 -0.1794 0.16977 0 0 0 0 0 0.0948 0.07916 1.2643 0 -0.67641 0 0.73287 0.7835 1.06214 -2.93631
ALA_67 -5.86132 0.85482 4.14342 -0.02945 0.00962 0 2.5585 -2.89636 -0 -0 -2.71804 -0.35603 0 0 0 0 0 0.5586 0 0 0 0.48881 0 1.8394 0.05111 1.06398 -0.29294
ASN_68 -6.39447 0.20112 4.47225 -0.43979 0.05755 0.89603 2.54178 -2.60462 -0.04652 -0.4419 -1.31084 -1.73843 0 0 0 -0.69671 0 0.472 0.18858 0 3.4867 -0.56015 0 -0.93687 0.19169 0.84645 -1.81614
LEU_69 -5.67023 0.862 4.67321 -0.63193 0.26354 0.23117 2.32166 -2.49679 -0.0054 -0.03551 -2.49828 0.0289 0 0 0 0 0 -0.0128 0.01264 0.77074 0 -0.00012 0 0.18072 0.2098 0.75419 -1.04248
ASP_70 -5.30343 0.7902 4.49091 -0.12224 0.01663 0.39011 2.80087 -2.44238 -0 -0 -3.34169 -0.69328 0 0 0 0 0 -0.03807 0.03872 0 2.38046 -0.33547 0 -2.3716 0.12984 0.73514 -2.87527
GLY_71 -4.68756 0.6686 3.93674 -7e-05 0 0 1.42119 -2.23286 -0.01531 -0.08253 -0.58185 -0.3617 0 0 0 0 0 -0.17585 0 0 0 -1.52652 0 0.83697 -0.37218 0.55569 -2.61725
THR_72 -4.81808 0.26998 4.89332 -0.16679 0.08293 0.05839 2.69985 -2.48489 -0.00388 -0.02227 -1.91505 -0.10249 0 0 0 0 0 -0.02443 0.0026 0.11812 0 -0.01561 2.2984 -1.0874 -0.26189 0.39087 -0.08831
LEU_73 -8.80708 1.59706 2.66233 -0.51067 0.30901 0.10296 2.13518 -2.52128 -0 -0 -2.64769 0.23445 0 0 -1.06437 0 0 0.0105 0.06299 1.14023 0 -0.2397 0 0.18072 -0.0542 1.07862 -6.33095
SER_74 -5.34307 0.5059 4.29977 -0.0188 0 0.01791 2.58961 -2.36812 -0.00152 -0.01324 -2.50757 0.28892 0 0 0 0 0 0.0876 0.01683 1.40491 0 -0.45685 0.6035 -0.77834 0.07769 1.11209 -0.4828
TRP_75 -11.0483 1.36612 2.48842 -0.72343 0.03492 0.34426 1.25533 -2.65863 -0.01331 -0.08076 -0.49015 -0.21006 0 0 0 0 0 -0.00635 0.00028 0 1.66271 -0.36833 0 1.6906 0.2659 0.69295 -5.79788
ASP_76 -4.44951 0.51835 4.8787 -0.09124 0.01688 0.25661 1.27572 -2.43132 -0.02078 -0.17442 -0.9279 -0.24609 0 0 0 0 0 0.0877 0.35703 0 2.24589 -0.35032 0 -2.3716 -0.0315 0.58078 -0.87702
GLY_77 -3.37068 0.38989 1.53323 -0.0003 0 0 0.51927 -1.18935 -0.00569 -0.07714 -0.32076 -0.16405 0 0 0 0 0 -0.10416 0 0 0 -1.26272 0 0.83697 0.04965 0.24515 -2.9207
ASP_78 -5.20907 0.56486 5.13082 -0.10186 0.01074 0.30007 2.11386 -2.42526 -0.00351 -0.04767 -3.99614 -1.2308 0 0 -0.8606 -0.96787 0 0.10731 0.08233 0 2.61865 -0.23651 0 -2.3716 0.27931 0.40383 -5.83913
LYS_79 -4.95088 0.53317 4.37325 -0.31823 0.03288 0.15032 2.15103 -1.9415 -0.04891 -0.30246 -2.65485 0.26927 0 0 -0.8606 0 0 -0.02363 0.07385 2.02473 0 -0.04625 0 -1.5107 0.40014 0.70935 -1.94001
PHE_80 -9.46739 1.31665 1.85644 -0.87517 0.06916 0.23208 2.42398 -2.191 -0 -0 -0.98699 -0.32589 0 0 0 0 0 -0.01177 1.4775 0 2.34363 -0.49634 0 1.0402 0.52148 1.30302 -1.77041
ALA_81 -3.74274 0.2731 2.33277 -0.02614 0.00185 0 1.49912 -1.71008 -0 -0 -0.2318 -0.41852 0 0 -0.63838 0 0 -0.13353 0 0 0 -0.16321 0 1.8394 0.02668 1.1594 0.06791
LEU_82 -6.26653 0.78131 2.57087 -0.50847 0.20354 0.12984 1.94333 -1.96974 -0 -0 -1.05149 0.22943 0 0 0 0 0 0.0788 0.11324 0.29428 0 -0.31396 0 0.18072 -0.36446 0.50005 -3.44925
THR_83 -6.03524 0.52185 4.5755 -0.13562 0.09526 0.08725 2.74784 -2.49663 -0.02536 -0.15907 -2.70066 -0.9548 0 0 0 0 0 -0.04578 0.03113 0.058 0 -0.48671 2.25734 -1.0874 -0.27453 0.38857 -3.63905
CYS:disulfide_84 -6.41292 0.87001 2.9075 -0.03758 0 0.01605 1.30337 -1.89876 -0 -0 -0.59451 -0.26885 0 0 0 0 -0.59802 -0.01133 0.00035 0.53826 0 0.07111 0 3.6196 0.10036 0.22517 -0.17019
GLY_85 -3.11002 0.30267 3.66948 -0.00059 0 0 2.00176 -1.80905 -0 -0 -2.3021 -0.22867 0 0 0 0 0 -0.12396 0 0 0 -0.16805 0 0.83697 0.47965 0.09395 -0.35795
ASN_86 -2.52167 0.15433 2.90327 -0.36872 0.08454 0.74954 0.763 -1.26034 -0 -2e-05 -0.0554 -0.88458 0 0 0 0 0 0.02215 0.02189 0 1.74076 -1.04683 0 -0.93687 -0.16245 0.0616 -0.73582
ILE_87 -7.27891 1.19811 1.05136 -0.4975 0.474 0.11197 0.92134 -1.96924 -0.01934 -0.12046 -1.0759 0.22684 0 0 0 0 0 -0.03061 0.03553 0.46654 0 -0.56297 0 0.73287 -0.74605 0.25149 -6.83094
GLY_88 -3.41676 0.19369 2.9322 -0.00133 0 0 2.06331 -1.71649 -0.01169 -0.03916 -1.94288 -0.34999 0 0 0 0 0 -0.09358 0 0 0 -1.286 0 0.83697 -0.0749 0.3624 -2.54423
LEU_89 -8.86427 1.68355 2.62104 -0.54459 0.27098 0.11711 1.11389 -2.69897 -0.00145 -0.00401 -0.64937 0.364 0 0 0 0 0 0.37411 0.77475 0.84782 0 -0.35135 0 0.18072 0.11823 0.71875 -3.92906
ALA_90 -3.9961 0.4163 3.80973 -0.02556 0.00041 0 2.3905 -2.12168 -0.01169 -0.03914 -3.18586 -0.36391 0 0 0 0 0 -0.05313 0 0 0 0.50349 0 1.8394 0.13793 0.75253 0.05322
GLY_91 -1.62215 0.10957 1.69446 -0.00023 0 0 0.53614 -0.90374 -0.00145 -0.00401 0.35013 -0.29599 0 0 0 0 0 -0.21851 0 0 0 -1.35143 0 0.83697 0.16854 0.2559 -0.4458
THR_92 -3.83669 0.49825 1.77189 -0.13387 0.07782 0.08715 0.93843 -1.22835 -0.01204 -0.10764 -0.07062 -0.8971 0 0 0 0 0 -0.03324 0.02016 0.05436 0 -0.47158 2.28811 -1.0874 -0.14157 0.3337 -1.95021
ASN_93 -5.71106 0.30054 5.60821 -0.41554 0.13824 0.93903 2.78522 -2.7588 -0.01204 -0.10764 -2.82626 0.08033 0 0 -1.12844 0 0 0.18593 0.00807 0 2.99831 -0.12967 0 -0.93687 1.09133 0.94564 1.05453
ARG_94 -7.77754 0.84254 5.91176 -0.72071 0.10438 0.45272 3.0939 -2.99767 -0.00972 -0.11547 -3.01932 0.45895 0 0 0 -1.13664 0 -0.04413 0.10373 2.07103 0 0.2224 0 -1.2888 1.31297 1.15166 -1.38396
LEU_95 -8.6228 0.70898 2.63097 -0.80254 0.34811 0.24018 2.75167 -2.52172 -0 -0 -3.12084 0.22508 0 0 0 0 0 -0.07296 0.36202 1.68267 0 -0.28158 0 0.18072 0.08013 0.88187 -5.33004
ARG_96 -5.74298 0.38699 4.64514 -0.66836 0.11586 0.46469 2.56188 -2.47603 -0.00972 -0.11547 -2.5494 0.28489 0 0 0 0 0 0.14555 0.16596 2.21619 0 -0.13188 0 -1.2888 -0.14138 0.61162 -1.52526
ALA_97 -5.2786 0.54415 1.74222 -0.02038 0 0 2.02871 -1.84465 -0 -0 -2.11417 -0.39359 0 0 0 0 0 0.0294 0 0 0 -0.56192 0 1.8394 -0.078 0.35649 -3.75094
GLU_98 -5.31413 0.21965 4.77205 -0.23486 0.03625 0.38724 2.18814 -2.29905 -0.0014 -0.00429 -3.01877 -0.5203 0 0 0 0 0 0.02684 0.00066 0 3.24631 0.20643 0 -2.7348 0.32531 0.31096 -2.40778
CYS:disulfide_99 -7.77556 0.95075 4.81624 -0.04179 0 0.01684 2.78416 -2.82495 -0.01605 -0.09392 -3.18474 -0.22456 0 0 0 0 -0.59802 -0.02945 0.05484 0.31028 0 0.13915 0 3.6196 0.35996 0.41864 -1.31859
GLU_100 -7.5015 0.47204 6.92399 -0.23977 0.02318 0.26107 3.04603 -3.09515 -0.0014 -0.00429 -4.406 -0.2039 0 0 -1.40922 0 0 -0.08545 0.20639 0 2.72768 -0.05895 0 -2.7348 -0.2774 0.57751 -5.77996
ARG_101 -8.52161 0.68985 7.24949 -0.46488 0.04999 0.21218 2.63815 -3.35158 -0.03864 -0.2753 -2.62266 0.75303 0 0 0 0 0 0.04311 0.24171 2.26365 0 -0.07927 0 -1.2888 -0.42798 0.51908 -2.41048
ALA_102 -4.80115 0.75524 2.92467 -0.02556 0.00116 0 1.88194 -1.93401 -0 -0 -0.7978 -0.38452 0 0 0 0 0 -0.15599 0 0 0 -0.28396 0 1.8394 -0.26457 0.56256 -0.68259
ASP_103 -4.49602 0.35981 6.86596 -0.1994 0.03719 0.66968 2.71932 -2.78835 -0.01332 -0.06005 -3.71654 -1.73612 0 0 -1.52991 0 0 0.05238 0.001 0 3.26797 -0.19399 0 -2.3716 -0.42229 0.63146 -2.92284
GLY_104 -2.62459 0.28364 2.84898 -5e-05 0 0 1.34899 -1.44079 -0 -0 -1.03571 -0.39393 0 0 0 0 0 -0.16666 0 0 0 -1.38456 0 0.83697 -0.73649 0.40412 -2.06008
GLU_105 -2.12411 0.21568 3.07451 -0.20455 0.02672 0.29426 1.01021 -1.24044 -0 -0 -1.34957 -0.54656 0 0 -0.63207 0 0 -0.02751 0.03101 0 2.92151 -0.11498 0 -2.7348 -0.29566 0.28589 -1.41046
THR_106 -4.37571 0.31505 3.7216 -0.19028 0.11547 0.06569 2.41486 -1.96112 -0.01742 -0.10477 -2.81419 -0.83518 0 0 -1.08733 0 0 -0.0044 0.01366 0.92533 0 -0.80263 2.28484 -1.0874 0.20572 0.46813 -2.75007
TYR_107 -5.95758 0.66964 2.43947 -0.57201 0.10527 0.29192 0.65092 -1.79073 -0.0154 -0.05834 -1.00551 -0.25587 0 0 -0.18949 0 0 -0.00459 0.05925 0 2.0516 -0.30317 0.01598 1.2797 -0.10529 0.43007 -2.26417
LEU_108 -6.25948 0.40907 4.21883 -0.46521 0.17664 0.094 2.6008 -2.41991 -0 -0 -2.00359 0.05442 0 0 0 0 0 -0.04687 0.03024 0.9012 0 -0.16315 0 0.18072 -0.13484 0.37422 -2.45292
GLY_109 -1.47318 0.11305 1.18245 -0.00019 0 0 0.21234 -0.69366 -0.0154 -0.05834 -0.40519 -0.36394 0 0 0 0 0 0.09749 0 0 0 0.9371 0 0.83697 1.15618 0.40731 1.93299
THR_110 -5.27271 0.44083 4.35465 -0.10211 0.05843 0.06117 3.10555 -2.3097 -0 -0 -3.07861 -0.87837 0 0 -0.86068 0 0 0.16109 0.00974 0.17434 0 -0.73352 4.14873 -1.0874 0.99859 0.32308 -0.48691
TYR_111 -6.29386 0.81272 3.60314 -1.13722 0.2473 0.7013 0.944 -1.93349 -0.00207 -0.00834 -1.39428 -0.23814 0 0 0 0 0 0.05656 0.04399 0 1.63385 -0.44193 0.00029 1.2797 -0.26911 0.85761 -1.53797
ILE_112 -9.26038 1.26813 3.14989 -0.48708 0.57357 0.09925 2.37233 -2.72214 -0 -0 -2.54018 0.06567 0 0 0 0 0 0.06658 0.58346 0.46026 0 -0.63072 0 0.73287 -0.26312 1.13733 -5.39429
ASN_113 -5.48578 0.39327 5.10002 -0.1958 0.01115 0.31593 2.25266 -2.51015 -0.04484 -0.26093 -2.6747 -0.54612 0 0 0 -1.6139 0 0.05873 0.04087 0 2.85622 -0.48404 0 -0.93687 -0.2318 0.93433 -3.02176
LEU_114 -9.0984 0.97776 3.57309 -0.48927 0.22569 0.11259 3.13062 -2.78406 -0 -0 -3.5341 0.26363 0 0 0 0 0 -0.01811 0.05896 0.37112 0 -0.26503 0 0.18072 -0.24801 1.02752 -6.5153
ASP_115 -6.66801 0.42044 9.18816 -0.11841 0.02487 0.37475 4.296 -3.99762 -0.01199 -0.08445 -5.53711 -0.5068 0 0 -2.14404 -0.7572 0 -0.10355 0.24781 0 1.86093 0.00078 0 -2.3716 -0.11429 0.98851 -5.01283
ASP_116 -4.0648 0.47199 5.06445 -0.10286 0.00477 0.30978 1.9157 -2.27609 -0.00016 -0.0028 -1.35662 -0.25775 0 0 0 -0.47727 0 0.02513 0.00051 0 1.74244 0.02481 0 -2.3716 -0.19026 0.65752 -0.88312
HIS_D_117 -10.0043 1.10132 6.73165 -0.3877 0.02279 0.47686 2.88606 -3.74658 -0.03886 -0.2491 -3.00042 -0.3572 0 0 -0.85203 0 0 -0.04351 0.22887 0 2.86405 -0.41126 0 -0.45461 0.18769 0.5925 -4.45378
ILE_118 -9.41399 1.59501 3.22985 -0.6205 0.51852 0.1073 2.68368 -2.86759 -0 -0 -2.64651 0.59482 0 0 0 0 0 0.01246 0.00434 0.89294 0 -0.54077 0 0.73287 0.12874 0.75513 -4.83368
ALA_119 -5.3642 0.47897 3.21255 -0.02198 0 0 2.25694 -2.37456 -0.00053 -0.01231 -1.68203 -0.30735 0 0 0 0 0 0.01148 0 0 0 -0.01442 0 1.8394 -0.12066 0.65276 -1.44594
ASN_120 -6.99733 0.4472 5.62215 -0.31513 0.13574 0.59554 2.45624 -2.95504 -0.00053 -0.01231 -2.01361 -0.87496 0 0 -1.84177 0 0 -0.05439 0.15345 0 2.256 -0.49984 0 -0.93687 0.06378 0.5895 -4.18216
ILE_121 -5.3802 0.36683 4.76579 -0.64079 0.38421 0.15217 1.78765 -2.37916 -0 -0 -2.04988 -0.11771 0 0 0 0 0 0.11982 0.03225 1.00207 0 -0.12452 0 0.73287 0.15073 0.60295 -0.59492
ASP_122 -3.8604 0.31481 3.28982 -0.1339 0.04506 0.43379 0.77054 -1.86154 -0.00758 -0.11509 -0.93243 -1.04949 0 0 0 0 0 -0.06161 0.03799 0 2.51372 -0.59021 0 -2.3716 0.03826 0.47493 -3.06495
GLY_123 -4.37285 0.23506 4.23523 -7e-05 0 0 1.43683 -2.20482 -0.02612 -0.17977 -1.09081 -0.3718 0 0 -0.81811 0 0 -0.1815 0 0 0 -1.52365 0 0.83697 -0.55052 0.32002 -4.2559
LYS_124 -4.34891 0.15886 4.9356 -0.3006 0.03681 0.14071 2.58937 -2.24882 -0 -0 -2.3195 -0.03516 0 0 0 0 0 0.02843 0.0025 2.02599 0 -0.00937 0 -1.5107 -0.41243 0.2355 -1.03172
LEU_125 -8.38453 2.33798 0.94938 -0.65801 0.22189 0.19291 0.72437 -1.79769 -0.00435 -0.03571 -0.40268 0.20697 0 0 -0.74323 0 0 -0.08431 1.14551 0.57351 0 -0.32827 0 0.18072 -0.09703 1.04392 -4.95865
LYS_126 -5.2698 0.37351 4.70676 -0.32816 0.03422 0.12995 1.86399 -2.10028 -0.00263 -0.00941 -2.59068 0.08222 0 0 0 0 0 0.05191 0.01768 2.30904 0 0.00246 0 -1.5107 -0.0944 1.10945 -1.22485
PHE_127 -9.56776 1.87777 0.79164 -0.96106 0.14344 0.20477 1.08674 -1.73826 -0 -0 -0.33387 -0.60274 0 0 0 0 0 -0.00313 0.60065 0 2.64716 -0.15141 0 1.0402 -0.15528 0.74037 -4.38078
GLU:CtermProteinFull_128 -7.30092 0.25181 7.55766 -0.21438 0.02144 0.36546 2.94918 -3.16077 -0.00749 -0.06783 -5.27027 -0.2527 0 0 -1.4146 0 0 0 0.04335 0 4.0481 0 0 -2.7348 -0.08246 0.73062 -4.53859
MET:NtermProteinFull_129 -5.51207 0.54984 1.80985 -0.44558 0.0817 0.3478 1.16759 -1.4727 -0 -0 0.20163 0.92392 0 0 0 0 0 0.13602 0.30528 2.16039 0 0 0 0.60916 0 0.3136 1.17643
LEU_130 -1.25046 0.06441 1.3296 -0.50817 0.21281 0.14459 0.27828 -0.60131 -0 -0 0.11953 0.14255 0 0 0 0 0 -0.03167 0.01051 0.10207 0 -0.11656 0 0.18072 -0.27751 0.44756 0.24696
LYS_131 -4.87686 0.56629 5.11522 -0.52382 0.18737 0.33321 2.2944 -2.1915 -0.00526 -0.02298 -3.20121 -0.07523 0 0 0 0 0 -0.04856 0.54807 1.86728 0 0.01698 0 -1.5107 -0.45322 0.42192 -1.55859
ILE_132 -7.11569 0.46242 2.50683 -0.52028 0.34122 0.10662 1.40786 -1.98976 -0 -0 -0.32004 -0.28599 0 0 0 0 0 -0.00765 0.05147 0.8614 0 0.14901 0 0.73287 -0.02808 0.59919 -3.0486
CYS_133 -4.85057 0.48492 3.57509 -0.03903 0 0.0145 2.04641 -1.83321 -0 -0 -2.62607 -0.06379 0 0 0 0 0 0.14328 1e-05 0.25336 0 0.14389 0 3.6196 -0.02511 0.58356 1.42682
VAL_134 -6.45302 0.67216 3.95714 -0.32302 0.3164 0.07428 2.58883 -2.55499 -0 -0 -2.23509 -0.13899 0 0 0 0 0 -0.00373 0.00199 0.0773 0 -0.27769 0 1.9342 -0.24029 0.58842 -2.01608
THR_135 -8.38577 0.57693 5.93126 -0.15692 0.04784 0.08803 3.31935 -3.43186 -0.00706 -0.05261 -1.90993 -0.20054 0 0 -0.53468 -0.69671 0 0.04869 0.014 1.70564 0 0.21639 2.45363 -1.0874 -0.13444 0.79501 -1.40115
PHE_136 -9.72978 0.86126 5.30204 -0.54515 0.01785 0.24301 2.92737 -3.60115 -0 -0 -0.61575 -0.01871 0 0 0 0 0 0.08314 0.01203 0 2.32695 0.00732 0 1.0402 -0.0621 0.6918 -1.05966
LEU_137 -9.4401 0.80166 4.15881 -0.65734 0.15211 0.23631 3.00062 -3.00266 -0 -0 -2.7863 0.06523 0 0 0 0 0 0.04917 0.02585 1.01242 0 -0.2605 0 0.18072 -0.13584 0.41982 -6.18003
CYS_138 -7.98657 0.9749 5.64078 -0.03984 0 0.01659 2.93343 -3.1219 -0.01863 -0.09928 -3.46548 -0.27469 0 0 0 0 0 -0.01657 0.00386 0.33054 0 0.26161 0 3.6196 0.09051 0.69377 -0.45736
ALA_139 -6.99844 0.59481 4.27687 -0.02099 0 0 2.76516 -3.1376 -0 -0 -1.63353 -0.37965 0 0 0 0 0 0.01152 0 0 0 -0.34793 0 1.8394 -0.01914 0.67157 -2.37797
ILE_140 -9.45054 1.38876 5.02467 -0.66324 0.49997 0.14489 3.06224 -3.43462 -0.00486 -0.06475 -1.27223 0.45244 0 0 0 0 0 -0.04868 0.07008 0.62591 0 -0.49131 0 0.73287 -0.15236 0.63585 -2.9449
PHE_141 -11.8455 1.19067 5.26006 -0.62867 0.23586 0.27356 3.33505 -3.85198 -0 -0 -3.27852 -0.0485 0 0 0 0 0 -0.02102 0.33939 0 3.59852 0.13934 0 1.0402 -0.01883 1.00656 -3.27384
LEU_142 -6.3363 0.7531 4.54601 -0.48701 0.21188 0.10948 2.07657 -2.66171 -0.00273 -0.01637 -1.9561 0.23634 0 0 0 0 0 -0.0248 0.09986 0.48485 0 -0.24685 0 0.18072 -0.20946 0.81679 -2.4257
SER_143 -4.37735 0.33342 4.73664 -0.02916 0 0.04945 2.17237 -2.28929 -0.01863 -0.09928 -1.54274 -1.083 0 0 0 -0.49299 0 -0.03186 0.16282 0.21456 0 -0.0151 0.67452 -0.77834 -0.41291 0.65583 -2.17105
PHE_144 -7.22944 0.96019 3.9359 -0.58716 0.29089 0.32765 2.2207 -2.49037 -0 -0 -0.66684 -0.26055 0 0 0 0 0 -0.06477 0.05759 0 3.31692 -0.17612 0 1.0402 -0.61475 0.63567 0.69572
ASN_145 -2.44176 0.15089 3.15599 -0.19429 0.03301 0.32974 1.10418 -1.47817 -0.00273 -0.01637 -1.07448 -0.99512 0 0 0 0 0 -0.10928 0.01884 0 1.93969 -1.01634 0 -0.93687 -0.78846 0.37823 -1.94332
MET_146 -5.24598 0.58429 3.75051 -0.40488 0.16439 0.0486 1.20069 -1.81787 -0.0018 -0.00523 -1.14887 -0.14935 0 0 0 0 0 0.04406 0.2243 1.5062 0 -0.01509 0 0.60916 -0.44119 0.34598 -0.75209
ALA_147 -3.19464 0.43311 2.19051 -0.02547 0.0007 0 1.38263 -1.50749 -0 -0 -0.44674 -0.32092 0 0 0 0 0 -0.02375 0 0 0 0.21712 0 1.8394 0.12722 0.40869 1.08035
ILE_148 -6.00722 1.07718 1.10235 -0.52436 0.29613 0.1159 1.19778 -1.62918 -0.02114 -0.13109 -1.04051 0.38785 0 0 0 0 0 -0.06589 0.03596 0.63887 0 0.38243 0 0.73287 -0.06292 0.55261 -2.96238
ALA_149 -2.64188 0.50464 1.83088 -0.02436 2e-05 0 1.0066 -1.31013 -0 -0 0.44907 -0.41196 0 0 0 0 0 -0.10035 0 0 0 -0.36606 0 1.8394 -0.44212 0.44514 0.77889
ASN_150 -4.9046 0.8692 4.19912 -0.19803 0.05652 0.32069 2.47765 -2.50554 -0 -0 -1.8754 -0.59229 0 0 0 -0.73345 0 -0.06212 0.00617 0 2.19218 -0.61983 0 -0.93687 -0.55738 0.35191 -2.51207
ALA_151 -5.50132 0.78823 2.64412 -0.02192 0 0 2.53788 -2.31532 -0.0098 -0.04472 -1.26313 -0.37294 0 0 0 0 0 0.07074 0 0 0 -0.38655 0 1.8394 -0.59443 0.35685 -2.2729
TRP_152 -4.62133 0.77426 2.83855 -1.495 0.26335 0.65393 0.99954 -2.00418 -0.01934 -0.12587 -0.10523 -0.65838 0 0 0 -0.73345 0 -0.10783 0.01804 0 1.30473 -0.03674 0 1.6906 -0.49245 0.35341 -1.50337
ALA_153 -3.43161 0.64183 1.84121 -0.02788 0.00702 0 1.23346 -1.60338 -0.00132 -0.02378 -1.25683 -0.40314 0 0 0 0 0 -0.06938 0 0 0 0.09708 0 1.8394 -0.43764 0.52841 -1.06655
THR_154 -4.42963 0.17519 3.65741 -0.1103 0.0687 0.07351 2.1816 -1.99652 -0.0318 -0.23837 -1.39392 -0.77324 0 0 -0.56257 0 0 -0.02736 0.18128 0.05686 0 -0.53267 2.29884 -1.0874 -0.37323 0.50902 -2.35461
GLY_155 -3.34904 0.3602 2.17082 -0.00042 0 0 0.68004 -1.49245 -0.00602 -0.0793 -0.42378 -0.23416 0 0 0 0 0 -0.04446 0 0 0 -1.5358 0 0.83697 0.20958 0.51993 -2.38786
GLU_156 -4.15548 0.19731 5.59082 -0.2284 0.06426 0.3765 2.66286 -2.42073 -0.02534 -0.15193 -3.49577 -0.53717 0 0 0 -0.74199 0 -0.0691 0.00214 0 2.75007 0.12084 0 -2.7348 0.34646 0.70825 -1.74119
PHE_157 -11.6835 2.55551 3.51546 -0.78291 0.02026 0.20307 2.39712 -3.21074 -0 -0 -1.41528 -0.11672 0 0 0 0 0 0.10624 0.02198 0 1.86674 -0.48475 0 1.0402 0.1805 1.2565 -4.53029
SER_158 -4.23004 0.56865 4.8782 -0.03554 0.00039 0.05081 2.35907 -2.31582 -0 -0 -3.30717 -0.66114 0 0 -1.0156 -0.7572 0 -0.12125 0.08664 0.16372 0 -0.24801 1.71931 -0.77834 -0.13961 1.32662 -2.45631
ARG_159 -3.1678 0.35268 4.0534 -0.92931 0.238 0.60746 2.147 -1.75854 -0 -0 -2.36042 -0.00246 0 0 0 -0.74199 0 -0.07925 0.08832 2.67759 0 -0.20484 0 -1.2888 -0.37409 0.76543 0.02237
THR_160 -4.93153 0.4605 5.27587 -0.13786 0.08383 0.09383 2.38981 -2.31851 -0.02534 -0.15193 -2.68645 -0.88644 0 0 0 0 0 -0.02376 0.00334 0.0508 0 -0.39417 2.30097 -1.0874 -0.07248 0.44488 -1.61203
CYS:disulfide_161 -6.94848 0.72324 3.07058 -0.03705 0 0.01566 1.38697 -1.97241 -0 -0 -0.95026 -0.26125 0 0 0 0 -0.538 0.05566 0.02746 0.51227 0 0.08901 0 3.6196 0.21982 0.36955 -0.61764
GLU_162 -3.77665 0.19538 4.0895 -0.20851 0.03895 0.31586 2.05349 -1.94372 -0.00096 -0.00632 -2.38832 -0.47709 0 0 0 0 0 0.06479 0.01694 0 2.98084 0.06292 0 -2.7348 0.17647 0.23609 -1.30514
ASN_163 -2.08574 0.08098 2.18501 -0.19414 0.0397 0.32467 0.57771 -1.06033 -0.01555 -0.13861 0.15679 -1.02741 0 0 0 0 0 -0.07259 0.00189 0 2.00676 -1.04526 0 -0.93687 -0.45664 0.18484 -1.47479
ILE_164 -7.94231 1.34993 1.36183 -0.49794 0.38101 0.10769 1.02343 -1.93408 -0 -0 -0.2714 0.36004 0 0 0 0 0 -0.08745 0.18996 0.41406 0 -0.45419 0 0.73287 -0.726 0.42478 -5.56777
SER_165 -4.10677 0.46341 3.28013 -0.02732 0 0.06529 2.28947 -1.98426 -0.01373 -0.10366 -2.06136 -0.29945 0 0 0 0 0 0.0306 0.00606 0.09741 0 -0.48999 0.60413 -0.77834 -0.42658 0.5336 -2.92133
VAL_166 -7.86942 1.58274 1.28998 -0.27124 0.17367 0.05784 1.32075 -2.15103 -0.01934 -0.12046 -1.00122 -0.26522 0 0 0 0 0 0.13973 0.00069 0.28161 0 -0.66503 0 1.9342 -0.29652 0.63543 -5.24284
GLU_167 -2.51781 0.16655 2.82371 -0.20966 0.02488 0.32721 1.28227 -1.39992 -0.01018 -0.1302 -2.02973 -0.60992 0 0 0 0 0 0.02204 0.02547 0 3.18044 0.27445 0 -2.7348 0.32879 0.66707 -0.51934
GLY_168 -2.8452 0.47818 2.4144 -0.00023 0 0 1.14547 -1.48911 -0 -0 -0.8682 -0.26946 0 0 0 0 0 -0.18764 0 0 0 -1.38063 0 0.83697 0.4441 0.36646 -1.35489
SER_169 -3.92596 0.26341 4.12206 -0.03331 0.00414 0.05682 1.72236 -1.96553 -0.00851 -0.0575 -1.6424 -1.02621 0 0 0 0 0 0.0823 0.00023 0.24263 0 -0.32342 0.61764 -0.77834 -0.38677 0.49516 -2.54122
THR_170 -4.24716 0.40591 3.72114 -0.18007 0.13745 0.06845 2.08945 -2.12491 -0.01037 -0.11155 -1.83633 -0.26974 0 0 0 0 0 0.1164 0.00055 0.10533 0 -0.01523 2.29622 -1.0874 -0.30076 0.69831 -0.54429
LEU_171 -9.16121 1.82878 1.13368 -0.53902 0.07926 0.12607 2.48895 -2.29755 -0 -0 -2.84122 0.19567 0 0 0 0 0 -0.01509 0.1293 0.64736 0 -0.36373 0 0.18072 0.00884 0.74793 -7.65127
THR_172 -4.7491 0.22992 4.12344 -0.21299 0.09591 0.08619 2.93752 -2.26332 -0.00133 -0.00432 -3.25032 -1.07773 0 0 0 0 0 0.0876 0.07529 1.036 0 -0.10994 2.32601 -1.0874 -0.13322 0.62046 -1.27134
ALA_173 -5.06665 0.65491 1.7339 -0.02059 0 0 1.92592 -1.82893 -0.0005 -0.0013 -2.58982 -0.36469 0 0 0 0 0 0.02902 0 0 0 -0.46835 0 1.8394 0.0077 0.52501 -3.62496
SER_174 -4.82423 0.53322 3.63198 -0.0302 0.00127 0.02456 2.44472 -1.99068 -0.01344 -0.0866 -2.98662 0.0692 0 0 0 0 0 0.15056 0.0003 0.6986 0 0.47202 0.60042 -0.77834 0.35384 0.55983 -1.1696
CYS:disulfide_175 -7.72825 0.81768 4.87242 -0.04271 4e-05 0.01829 2.51928 -2.82214 -0.04051 -0.32391 -3.29583 -0.21459 0 0 0 0 -0.538 -0.00725 0.00099 0.27499 0 0.19049 0 3.6196 0.40047 0.68947 -1.60944
GLU_176 -5.72709 0.29085 5.22941 -0.22407 0.03283 0.32936 2.00419 -2.42114 -0.01065 -0.04533 -2.10025 -0.4381 0 0 -1.02366 0 0 -0.07773 0.04392 0 3.62312 -0.0332 0 -2.7348 -0.1734 0.49163 -2.96411
LYS_177 -5.94463 0.38034 6.2194 -0.29323 0.02941 0.12033 2.24384 -2.76652 -0 -0 -1.72032 0.23788 0 0 0 0 0 -0.03316 0.00875 1.55315 0 0.41559 0 -1.5107 -0.05551 0.23931 -0.87609
ALA_178 -2.40674 0.34633 2.383 -0.02336 0 0 0.44992 -1.28506 -0 -0 0.35459 -0.36119 0 0 0 0 0 -0.07553 0 0 0 -0.42575 0 1.8394 -0.00702 0.2652 1.05379
ASP_179 -2.38683 0.2885 2.23884 -0.11818 0.00961 0.36542 0.64621 -1.1221 -0 -0 0.49338 -0.42692 0 0 0 0 0 -0.07596 0.04315 0 1.80236 -0.04195 0 -2.3716 -0.47936 0.36583 -0.76958
GLY_180 -2.21184 0.18018 2.32354 -5e-05 0 0 0.94823 -1.23372 -0 -0 -1.03361 -0.38925 0 0 0 0 0 -0.18805 0 0 0 -1.46124 0 0.83697 -0.7509 0.33066 -2.64907
TYR_181 -2.53365 0.38597 2.32007 -0.67561 0.12862 0.40684 0.63739 -1.24729 -0 -0 0.60374 -0.25913 0 0 0 0 0 3.05981 0.00196 0 2.09778 -0.38015 0.00017 1.2797 0.24443 13.7231 19.7937
THR_182 -3.7107 0.99537 2.65764 -0.10303 0.09996 0.04159 0.89182 -1.34002 -0 -0 -0.51842 -0.70883 0 0 0 0 0 15.3632 0.17561 0.39658 0 0.07927 2.30128 -1.0874 6.30947 23.5565 45.4
LEU_183 -6.44863 1.40315 2.75404 -0.68068 0.47803 0.27816 0.32856 -1.87132 -0 -0 -0.32349 0.01971 0 0 0 0 0 0.07089 0.00492 1.0162 0 0.63863 0 0.18072 5.94869 11.2859 15.0835
SER_184 -4.34191 0.20331 4.84659 -0.02565 0 0.02186 2.63691 -2.29194 -0.02236 -0.26028 -2.90229 0.17768 0 0 0 0 0 0.06116 0.00021 0.51423 0 -0.09431 0.60765 -0.77834 0.44716 1.5321 0.33177
THR_185 -1.97687 0.10396 0.98182 -0.14743 0.06038 0.11154 0.33347 -0.71945 -0 -0 -0.61836 -1.29009 0 0 0 0 0 0.03807 0.00819 1.91409 0 -0.08166 2.36365 -1.0874 0.06784 0.36448 0.42622
THR_186 -5.50132 0.42149 3.81231 -0.19706 0.09783 0.06734 2.91393 -2.22078 -0.00088 -0.00236 -3.83849 -0.85749 0 0 -0.81592 0 0 -0.0105 0.0083 1.10949 0 -0.72434 2.30615 -1.0874 -0.04182 0.55185 -4.00968
SER_187 -3.24088 0.56728 1.95509 -0.02897 0 0.06928 0.73941 -1.11993 -0.00435 -0.03571 -0.90156 -0.03422 0 0 -0.07268 0 0 0.10338 0.00382 0.06391 0 -0.50265 0.60004 -0.77834 -0.11807 0.52098 -2.21416
ILE_188 -7.06252 0.80957 2.81175 -0.53192 0.49215 0.10439 2.14561 -2.1941 -0 -0 -1.64416 -0.16136 0 0 0 0 0 0.12438 0.02004 0.98383 0 0.03384 0 0.73287 0.0705 0.47242 -2.79268
ASP_189 -4.21691 0.37541 5.13814 -0.19616 0.0529 0.61617 2.07966 -2.1883 -0.05454 -0.33361 -3.19998 -1.40459 0 0 -0.63341 0 0 -0.0899 0.00138 0 2.15248 -0.65674 0 -2.3716 -0.07102 0.53812 -4.4625
LEU_190 -8.50011 0.67787 2.76297 -0.49416 0.15902 0.1437 2.45301 -2.36481 -0 -0 -2.29814 0.09707 0 0 0 0 0 -0.06207 0.02711 0.10601 0 -0.1462 0 0.18072 -0.47397 0.63301 -7.09898
ASN_191 -7.46661 1.36983 6.62044 -0.20206 0.1082 0.32219 3.43003 -3.10763 -0.02362 -0.15568 -3.3107 -0.3426 0 0 -1.27179 0 0 0.39333 0.46259 0 1.56713 0.35147 0 -0.93687 5.36504 1.68609 4.85877
PRO_192 -4.41344 0.90416 2.31127 -0.0886 0.00039 0.05356 0.22151 -1.00697 -0.02182 -0.16435 -0.35268 0.5961 0 0 0 0 0 0.06911 0.02693 0.7219 0 -0.14424 0 -2.4119 5.67716 1.71047 3.68856
TYR_193 -7.7988 1.24238 1.82585 -0.70128 0.09232 0.46284 2.18571 -1.81919 -0 -0 -1.52339 -0.19524 0 0 0 0 0 0.49628 0.39965 0 2.15444 -0.07626 0.00143 1.2797 1.08397 0.95766 0.06807
ILE_194 -8.3772 1.77886 1.39387 -0.49132 0.23027 0.06932 2.31781 -2.04386 -0 -0 -1.18235 0.16513 0 0 0 0 0 0.34886 0.15124 6.17056 0 0.89795 0 0.73287 1.69858 2.29841 6.159
ALA_195 -4.99258 1.01721 3.15461 -0.02594 0.00288 0 2.19712 -2.34061 -0.01099 -0.128 -1.40408 -0.41709 0 0 0 0 0 0.06515 0 0 0 -0.02182 0 1.8394 1.12185 2.02326 2.08036
ASN_196 -7.26435 0.72286 5.81218 -0.36831 0.32376 0.82451 3.22525 -3.1235 -0.02076 -0.23601 -2.36779 -0.81367 0 0 -1.13213 0 0 0.0265 0.0509 0 1.92806 -0.55278 0 -0.93687 0.4744 0.58507 -2.84268
LEU_197 -5.09247 0.47329 4.42673 -0.63081 0.27723 0.22846 1.84738 -2.31915 -0.02864 -0.22561 -1.85887 0.01625 0 0 0 0 0 0.10024 0.00162 0.73294 0 0.0047 0 0.18072 0.23281 0.7761 -0.8571
ASP_198 -5.14841 0.78911 4.31307 -0.12356 0.03047 0.39446 2.39597 -2.35325 -0.0079 -0.11048 -3.1377 -0.6601 0 0 0 0 0 -0.07094 0.01831 0 2.44106 -0.47171 0 -2.3716 0.06796 0.7057 -3.29954
GLY_199 -4.83612 0.49304 4.1491 -8e-05 0 0 1.68384 -2.3146 -0.01605 -0.09392 -1.26008 -0.37519 0 0 -0.25313 0 0 -0.15524 0 0 0 -1.51882 0 0.83697 -0.51546 0.58893 -3.58681
THR_200 -4.29367 0.32701 4.33901 -0.1785 0.10346 0.0673 2.08196 -2.21879 -0.01547 -0.1428 -1.07661 -0.25316 0 0 0 0 0 -0.04949 3e-05 0.0973 0 0.04914 2.27805 -1.0874 -0.26335 0.49949 0.26352
LEU_201 -8.37221 1.24417 2.36213 -0.50698 0.30185 0.09918 1.96226 -2.32697 -0.00207 -0.00834 -2.28908 0.32855 0 0 -0.86068 0 0 0.00616 0.00037 0.97537 0 -0.17235 0 0.18072 -0.13352 0.85113 -6.36033
SER_202 -5.23686 0.43589 4.35648 -0.0185 0 0.01757 2.38474 -2.43852 -0.01317 -0.08282 -1.62677 0.28691 0 0 0 0 0 0.08119 0.02276 1.31221 0 -0.43375 0.61865 -0.77834 -0.03336 0.89458 -0.25111
TRP_203 -11.7074 2.14752 2.43815 -0.80133 0.0315 0.37407 1.55637 -2.78086 -0.02125 -0.1441 -1.45606 -0.15017 0 0 0 0 0 -0.00321 0.06605 0 1.5316 -0.25717 0 1.6906 0.27122 0.86351 -6.35103
ASP_204 -3.81387 0.53078 4.18715 -0.10499 0.00578 0.30611 2.02508 -2.09024 -0 -0 -2.4866 -1.09045 0 0 -0.85943 0 0 -0.01577 0.04898 0 2.40608 -0.394 0 -2.3716 -0.03611 0.82025 -2.93287
GLY_205 -3.14575 0.55845 1.89037 -0.00023 0 0 0.72932 -1.28931 -0.02182 -0.16435 -1.24604 -0.17276 0 0 -0.85943 0 0 -0.05568 0 0 0 -1.26531 0 0.83697 0.12638 0.26451 -3.81469
ASP_206 -4.52941 0.60207 4.5835 -0.10242 0.0074 0.30076 1.81625 -2.19122 -0.02364 -0.28741 -2.65802 -1.2687 0 0 -0.86103 -0.49299 0 0.07807 0.01121 0 2.67555 -0.26244 0 -2.3716 0.34445 0.31621 -4.31341
LYS_207 -5.10104 0.65222 4.56143 -0.31674 0.03323 0.14718 2.22157 -2.03951 -0.05619 -0.24943 -3.01948 0.23355 0 0 -0.86103 0 0 0.01711 0.14874 2.08987 0 -0.05223 0 -1.5107 0.29249 0.66502 -2.14392
PHE_208 -10.2122 1.85837 2.88723 -0.88718 0.04415 0.22475 3.04916 -2.56903 -0 -0 -2.03969 -0.11746 0 0 0 0 0 -0.03195 0.04801 0 1.92431 -0.44087 0 1.0402 0.43662 1.29845 -3.48709
ALA_209 -3.75603 0.28474 2.7746 -0.0263 0.00216 0 1.65088 -1.83669 -0.00077 -0.00279 0.06302 -0.4087 0 0 -0.65835 0 0 -0.15082 0 0 0 -0.1971 0 1.8394 0.05521 1.11811 0.75058
LEU_210 -6.43639 0.90699 2.72005 -0.50525 0.21739 0.12495 1.86712 -2.04023 -0 -0 -1.06194 0.22418 0 0 0 0 0 -0.00466 0.12917 0.29226 0 -0.31353 0 0.18072 -0.34846 0.45323 -3.5944
THR_211 -5.61244 0.44333 3.97215 -0.1225 0.09938 0.06422 2.20126 -2.27761 -0.03119 -0.14674 -1.62488 -0.88069 0 0 0 0 0 -0.02552 0.00928 0.14864 0 -0.66023 2.26602 -1.0874 -0.32086 0.41708 -3.1687
CYS:disulfide_212 -6.37688 0.91605 2.8687 -0.04128 0 0.0168 1.37215 -1.88025 -0 -0 -0.66661 -0.24038 0 0 0 0 -0.54333 -0.03559 0.00291 0.38011 0 0.16886 0 3.6196 -0.02652 0.33896 -0.12672
GLY_213 -3.11471 0.34534 3.60291 -0.00062 0 0 1.87309 -1.81311 -0.00709 -0.02323 -2.1871 -0.2239 0 0 0 0 0 -0.16809 0 0 0 -0.29334 0 0.83697 0.39542 0.13009 -0.64738
ASN_214 -2.43439 0.14094 2.85315 -0.19511 0.04821 0.32047 1.18487 -1.30432 -0 -0 -0.6792 -1.03327 0 0 0 -0.50576 0 0.01832 0.00097 0 1.88961 -1.04416 0 -0.93687 -0.14707 0.19795 -1.62566
ILE_215 -7.49936 1.268 1.51024 -0.47182 0.36606 0.09931 0.83004 -2.13167 -0.01849 -0.13022 -1.28512 0.30501 0 0 0 0 0 -0.02633 0.20743 0.5153 0 -0.57138 0 0.73287 -0.70813 0.4358 -6.57248
GLY_216 -3.3495 0.27912 3.1633 -0.00137 0 0 2.11542 -1.72131 -0.01242 -0.04195 -1.87233 -0.35025 0 0 0 0 0 -0.10297 0 0 0 -1.24665 0 0.83697 -0.04997 0.42674 -1.92717
LEU_217 -8.94621 1.62772 2.76133 -0.52525 0.28322 0.10905 1.17143 -2.7055 -0.00107 -0.0029 -0.69778 0.33452 0 0 0 0 0 0.32203 1.01321 0.88347 0 -0.34563 0 0.18072 0.11993 0.7517 -3.666
ALA_218 -3.90832 0.33149 3.8154 -0.02553 0.00035 0 2.42966 -2.11791 -0.01242 -0.04195 -3.13107 -0.36174 0 0 0 0 0 -0.05762 0 0 0 0.50571 0 1.8394 0.13243 0.77572 0.1736
GLY_219 -1.59242 0.10158 1.68845 -0.00023 0 0 0.55031 -0.89433 -0.00107 -0.0029 0.34284 -0.29479 0 0 0 0 0 -0.22336 0 0 0 -1.35145 0 0.83697 0.16577 0.23724 -0.43738
THR_220 -3.77134 0.44746 1.77457 -0.13511 0.07831 0.08902 0.92502 -1.21649 -0.00997 -0.08743 -0.10529 -0.92208 0 0 0 0 0 -0.03729 0.01917 0.05084 0 -0.46033 2.28938 -1.0874 -0.13889 0.33258 -1.96529
ASN_221 -5.78563 0.32678 5.64149 -0.40592 0.10911 0.90856 2.89929 -2.78335 -0.01011 -0.08777 -3.01369 0.08441 0 0 -1.0735 0 0 0.17054 0.00369 0 2.97205 -0.12908 0 -0.93687 1.13945 0.94923 0.97866
ARG_222 -7.96405 0.87717 6.16105 -0.72862 0.12056 0.47139 3.09257 -3.10874 -0.01988 -0.18527 -3.06858 0.41526 0 0 0 -1.19715 0 -0.07833 0.17164 2.07311 0 0.20911 0 -1.2888 1.42926 1.0986 -1.51968
LEU_223 -8.2617 0.62044 2.81308 -0.58103 0.20455 0.18021 2.76181 -2.44773 -0.00013 -0.00034 -3.20329 0.02024 0 0 0 0 0 -0.03651 0.0711 1.46264 0 -0.25897 0 0.18072 0.06268 0.72982 -5.68241
ARG_224 -5.68003 0.43685 4.62946 -0.64568 0.10147 0.44484 2.63807 -2.42415 -0.014 -0.14786 -2.47955 0.2124 0 0 0 0 0 0.06284 0.15757 2.12474 0 -0.20423 0 -1.2888 -0.27045 0.49864 -1.84787
ALA_225 -5.15338 0.52762 1.55371 -0.02045 0 0 1.94928 -1.8058 -0.00033 -0.00089 -2.08489 -0.39342 0 0 0 0 0 0.0331 0 0 0 -0.56609 0 1.8394 -0.12479 0.33746 -3.90948
GLU_226 -5.41421 0.28948 4.92292 -0.32422 0.04344 0.42896 2.58835 -2.31469 -0.01259 -0.04843 -3.24082 -0.45795 0 0 0 -0.50576 0 0.03762 0.08923 0 3.23681 0.22005 0 -2.7348 0.30249 0.33486 -2.55926
CYS:disulfide_227 -7.1839 0.72263 4.32843 -0.04374 7e-05 0.01825 2.55942 -2.57397 -0.01564 -0.08343 -2.90732 -0.234 0 0 0 0 -0.54333 -0.02391 0.03287 0.30046 0 0.15634 0 3.6196 0.39241 0.51352 -0.96524
GLU_228 -6.86672 0.44773 5.91735 -0.23944 0.02597 0.26695 2.09524 -2.67324 -0.00843 -0.02833 -3.64323 -0.18811 0 0 -0.53468 0 0 -0.10591 0.30856 0 2.7253 -0.06919 0 -2.7348 -0.21477 0.54878 -4.97097
ARG_229 -8.69815 1.00679 8.07122 -0.56859 0.10839 0.31812 3.33401 -3.68047 -0.01418 -0.07868 -3.66676 0.86791 0 0 0 -0.63193 0 0.03308 0.50613 2.59802 0 -0.06135 0 -1.2888 -0.45651 0.85432 -1.4474
ALA_230 -4.8083 0.82643 2.94479 -0.02541 0.0015 0 1.97699 -1.94477 -0 -0 -0.90406 -0.38478 0 0 0 0 0 -0.15015 0 0 0 -0.3196 0 1.8394 -0.32874 1.01148 -0.2652
ASP_231 -4.34343 0.44745 6.66477 -0.19303 0.01947 0.64776 2.67865 -2.66451 -0.01189 -0.07883 -4.16884 -1.53958 0 0 -1.12831 -0.63193 0 0.0703 0.00025 0 2.97037 -0.23477 0 -2.3716 -0.47908 0.92324 -3.42355
GLY_232 -2.62981 0.26606 2.82057 -5e-05 0 0 1.31829 -1.42798 -0 -0 -1.05218 -0.39034 0 0 0 0 0 -0.17337 0 0 0 -1.38659 0 0.83697 -0.78039 0.73476 -1.86405
GLU_233 -2.0548 0.19033 2.98058 -0.20385 0.02657 0.28653 0.94609 -1.19775 -0 -0 -1.21749 -0.546 0 0 -0.72783 0 0 -0.00593 0.04641 0 2.94746 -0.12103 0 -2.7348 -0.3291 0.37457 -1.34002
THR_234 -4.39903 0.4099 3.683 -0.18378 0.10871 0.06353 1.98024 -1.97198 -0.02607 -0.15751 -2.4988 -0.84268 0 0 -0.6104 0 0 0.03299 0.00526 0.79737 0 -0.76708 2.283 -1.0874 0.25716 0.53413 -2.38944
TYR_235 -6.56509 0.79627 2.82801 -0.558 0.13866 0.28695 0.83461 -1.90816 -0.01534 -0.06059 -1.24038 -0.23579 0 0 -0.20991 0 0 -0.00605 0.01627 0 2.18945 -0.37961 0.01132 1.2797 -0.04371 0.58882 -2.25257
LEU_236 -6.1335 0.43128 4.42478 -0.46883 0.21443 0.09341 2.92552 -2.47209 -0 -0 -1.95188 0.07243 0 0 0 0 0 -0.02428 0.0046 0.90203 0 -0.16553 0 0.18072 -0.15252 0.5457 -1.57372
GLY_237 -1.36408 0.10846 1.14876 -0.0002 0 0 0.20772 -0.66589 -0.01534 -0.06059 -0.40848 -0.35244 0 0 0 0 0 0.11668 0 0 0 0.97617 0 0.83697 1.19227 0.52372 2.24373
THR_238 -4.97019 0.40392 4.21726 -0.09877 0.04603 0.05821 2.92387 -2.20866 -0 -0 -2.77846 -0.89765 0 0 -0.55659 0 0 0.15779 0.00341 0.22414 0 -0.75544 4.1007 -1.0874 1.08791 0.45769 0.32774
TYR_239 -6.10811 0.81079 3.38325 -1.12866 0.24086 0.69502 0.8253 -1.8624 -0.00587 -0.03741 -1.14031 -0.21648 0 0 0 0 0 0.04239 0.0468 0 1.78431 -0.4055 0.00064 1.2797 -0.2253 0.96815 -1.05282
ILE_240 -8.93685 1.3049 3.22327 -0.49162 0.55179 0.10368 2.38706 -2.71708 -0 -0 -2.55329 0.01672 0 0 0 0 0 0.04677 0.60822 0.44499 0 -0.60718 0 0.73287 -0.26549 1.2251 -4.92614
ASN_241 -5.7293 0.47096 5.35468 -0.19548 0.01041 0.31722 2.33767 -2.63475 -0.05577 -0.27273 -2.84676 -0.53944 0 0 0 -1.87427 0 -0.05006 0.0844 0 2.67576 -0.32609 0 -0.93687 -0.18873 1.02469 -3.37447
LEU_242 -8.48767 0.77716 3.3 -0.48162 0.20479 0.1099 3.21564 -2.6637 -0 -0 -3.61374 0.24542 0 0 0 0 0 -0.02959 0.00858 0.33039 0 -0.27351 0 0.18072 -0.22482 0.94291 -6.45913
ASP_243 -6.6951 0.45975 9.21764 -0.11645 0.018 0.36635 4.22959 -4.00386 -0 -0 -5.63415 -0.48567 0 0 -2.07095 -0.77652 0 -0.11631 0.22117 0 1.80679 0.00702 0 -2.3716 -0.19637 0.82565 -5.31502
ASP_244 -4.27687 0.52099 5.5116 -0.10625 0.00996 0.32458 2.12878 -2.40873 -0.02209 -0.16189 -1.07753 -0.21973 0 0 0 -0.67712 0 -0.00677 0.00131 0 1.72929 0.03991 0 -2.3716 -0.25245 0.56992 -0.74469
HIS_D_245 -9.75619 1.0593 6.56466 -0.41714 0.03675 0.50162 2.9041 -3.61262 -0.03002 -0.13206 -2.23173 -0.53377 0 0 0 0 0 -0.00253 0.03591 0 2.44196 -0.48763 0 -0.45461 0.06848 0.61759 -3.42793
ILE_246 -9.10787 1.15367 3.43396 -0.59271 0.37228 0.10486 2.64987 -2.87254 -0 -0 -2.45227 0.44869 0 0 0 0 0 -0.03453 0.00286 0.92488 0 -0.68388 0 0.73287 0.03668 0.78572 -5.09745
ALA_247 -5.47633 0.45696 3.22527 -0.02217 0 0 2.23378 -2.36302 -0.00349 -0.03577 -1.96125 -0.30053 0 0 0 0 0 0.02288 0 0 0 0.12256 0 1.8394 -0.05965 0.53907 -1.78228
ASN_248 -6.98359 0.50577 5.44727 -0.32898 0.15416 0.62795 2.15365 -2.88252 -0.00154 -0.03042 -1.93886 -0.90271 0 0 -1.74975 0 0 -0.02519 0.21252 0 2.22304 -0.51544 0 -0.93687 0.09875 0.60097 -4.27177
ILE_249 -5.28094 0.37814 4.64429 -0.62402 0.33916 0.13844 1.562 -2.31389 -0 -0 -1.78088 -0.05611 0 0 0 0 0 0.12455 0.00613 1.0536 0 -0.31089 0 0.73287 -0.0029 0.72384 -0.66662
ASP_250 -3.82012 0.27617 3.2109 -0.13499 0.05173 0.43975 0.69069 -1.83117 -0.00834 -0.11789 -0.92189 -1.10055 0 0 0 0 0 -0.0628 0.02994 0 2.55619 -0.59028 0 -2.3716 -0.12758 0.53985 -3.29199
GLY_251 -4.57498 0.46031 4.3014 -7e-05 0 0 1.45702 -2.28836 -0.05372 -0.2443 -0.6105 -0.37109 0 0 -0.77809 0 0 -0.17601 0 0 0 -1.52266 0 0.83697 -0.58858 0.50955 -3.64313
LYS_252 -4.8028 0.31714 4.9042 -0.3021 0.04394 0.15162 2.2694 -2.19946 -0 -0 -1.93452 -0.1422 0 0 0 0 0 0.26539 0.14014 2.14419 0 0.10892 0 -1.5107 -0.42802 0.50594 -0.46891
LEU_253 -8.21956 1.60988 1.29603 -0.45154 0.12645 0.09717 0.99578 -1.76801 -0.01107 -0.03961 -1.05652 0.19397 0 0 -0.83918 0 0 0.13419 1.81179 0.96595 0 -0.17065 0 0.18072 -0.26822 1.06855 -4.34388
LYS_254 -5.18808 0.33082 4.84989 -0.43885 0.08923 0.22191 2.34372 -2.12 -0.00452 -0.01324 -1.9963 -0.07745 0 0 0 0 0 0.03923 0.03064 1.76412 0 -0.03121 0 -1.5107 -0.20128 0.96709 -0.94495
PHE_255 -7.69275 1.22907 -0.00355 -0.82606 0.06163 0.13524 0.73281 -1.29776 -0 -0 -0.35682 -0.3915 0 0 0 0 0 -0.05895 0.42394 0 2.78728 -0.14979 0 1.0402 -0.02076 0.42557 -3.9622
GLU:CtermProteinFull_256 -6.11843 0.18922 5.88177 -0.21384 0.01901 0.38597 2.34317 -2.58857 -0.01222 -0.10987 -3.81296 -0.20504 0 0 -0.42374 0 0 0 0.01752 0 3.42503 0 0 -2.7348 -0.02734 0.46033 -3.52479
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

