REMARK ID 10522 DOMAINID 10891 MODEL 1 SSGCID - MygeA.00252.a Probable GTP-binding protein EngB  MG_335
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 347.548 tmscore: 0.89373 3pqcA_201 prob: 100 ident: 32.29
ATOM      1  N   MET A   1      -5.130   5.993 -17.073  1.00  3.460          N  
ATOM      2  CA  MET A   1      -6.281   6.710 -17.608  1.00  2.800          C  
ATOM      3  C   MET A   1      -7.593   6.036 -17.199  1.00  2.000          C  
ATOM      4  O   MET A   1      -7.645   5.261 -16.239  1.00  2.170          O  
ATOM      5  CB  MET A   1      -6.144   6.835 -19.130  1.00  4.180          C  
ATOM      6  CG  MET A   1      -5.017   7.770 -19.593  1.00  4.180          C  
ATOM      7  SD  MET A   1      -4.747   7.759 -21.374  1.00  4.180          S  
ATOM      8  CE  MET A   1      -6.178   8.604 -22.057  1.00  4.180          C  
ATOM      9 1H   MET A   1      -4.399   6.639 -16.811  1.00  4.150          H  
ATOM     10 2H   MET A   1      -5.413   5.461 -16.263  1.00  4.150          H  
ATOM     11 3H   MET A   1      -4.805   5.359 -17.804  1.00  4.150          H  
ATOM     12  HA  MET A   1      -6.285   7.713 -17.185  1.00  3.360          H  
ATOM     13 1HB  MET A   1      -5.947   5.848 -19.547  1.00  5.020          H  
ATOM     14 2HB  MET A   1      -7.056   7.198 -19.563  1.00  5.020          H  
ATOM     15 1HG  MET A   1      -5.257   8.789 -19.295  1.00  5.020          H  
ATOM     16 2HG  MET A   1      -4.097   7.499 -19.116  1.00  5.020          H  
ATOM     17 1HE  MET A   1      -6.086   8.644 -23.143  1.00  5.020          H  
ATOM     18 2HE  MET A   1      -7.088   8.072 -21.793  1.00  5.020          H  
ATOM     19 3HE  MET A   1      -6.223   9.621 -21.663  1.00  5.020          H  
ATOM     20  N   ASP A   2      -8.673   6.336 -17.907  1.00  1.690          N  
ATOM     21  CA  ASP A   2      -9.969   5.782 -17.544  1.00  1.340          C  
ATOM     22  C   ASP A   2     -10.110   4.352 -18.064  1.00  0.910          C  
ATOM     23  O   ASP A   2     -10.637   4.120 -19.162  1.00  0.900          O  
ATOM     24  CB  ASP A   2     -11.097   6.667 -18.094  1.00  2.020          C  
ATOM     25  CG  ASP A   2     -12.479   6.261 -17.591  1.00  2.020          C  
ATOM     26  OD1 ASP A   2     -12.538   5.369 -16.777  1.00  2.020          O  
ATOM     27  OD2 ASP A   2     -13.453   6.856 -18.004  1.00  2.020          O  
ATOM     28  H   ASP A   2      -8.626   6.974 -18.684  1.00  2.030          H  
ATOM     29  HA  ASP A   2     -10.048   5.758 -16.456  1.00  1.610          H  
ATOM     30 1HB  ASP A   2     -10.914   7.704 -17.803  1.00  2.420          H  
ATOM     31 2HB  ASP A   2     -11.095   6.628 -19.182  1.00  2.420          H  
ATOM     32  N   ALA A   3      -9.568   3.397 -17.296  1.00  1.080          N  
ATOM     33  CA  ALA A   3      -9.566   1.996 -17.714  1.00  0.800          C  
ATOM     34  C   ALA A   3      -9.676   1.012 -16.547  1.00  0.800          C  
ATOM     35  O   ALA A   3      -9.155   1.253 -15.450  1.00  1.010          O  
ATOM     36  CB  ALA A   3      -8.298   1.689 -18.480  1.00  1.230          C  
ATOM     37  H   ALA A   3      -9.130   3.690 -16.423  1.00  1.300          H  
ATOM     38  HA  ALA A   3     -10.430   1.855 -18.349  1.00  0.960          H  
ATOM     39 1HB  ALA A   3      -8.342   0.654 -18.820  1.00  1.480          H  
ATOM     40 2HB  ALA A   3      -8.214   2.337 -19.318  1.00  1.480          H  
ATOM     41 3HB  ALA A   3      -7.440   1.833 -17.829  1.00  1.480          H  
ATOM     42  N   HIS A   4     -10.339  -0.121 -16.817  1.00  0.660          N  
ATOM     43  CA  HIS A   4     -10.537  -1.205 -15.846  1.00  0.810          C  
ATOM     44  C   HIS A   4     -10.511  -2.612 -16.449  1.00  0.670          C  
ATOM     45  O   HIS A   4     -10.848  -2.819 -17.615  1.00  0.580          O  
ATOM     46  CB  HIS A   4     -11.900  -1.062 -15.154  1.00  1.070          C  
ATOM     47  CG  HIS A   4     -12.091   0.194 -14.376  1.00  1.070          C  
ATOM     48  ND1 HIS A   4     -11.590   0.373 -13.101  1.00  1.070          N  
ATOM     49  CD2 HIS A   4     -12.733   1.340 -14.694  1.00  1.070          C  
ATOM     50  CE1 HIS A   4     -11.924   1.579 -12.671  1.00  1.070          C  
ATOM     51  NE2 HIS A   4     -12.615   2.182 -13.619  1.00  1.070          N  
ATOM     52  H   HIS A   4     -10.724  -0.215 -17.760  1.00  0.790          H  
ATOM     53  HA  HIS A   4      -9.755  -1.155 -15.091  1.00  0.970          H  
ATOM     54 1HB  HIS A   4     -12.687  -1.112 -15.910  1.00  1.290          H  
ATOM     55 2HB  HIS A   4     -12.053  -1.908 -14.481  1.00  1.290          H  
ATOM     56  HD2 HIS A   4     -13.248   1.553 -15.634  1.00  1.290          H  
ATOM     57  HE1 HIS A   4     -11.671   2.004 -11.700  1.00  1.290          H  
ATOM     58  HE2 HIS A   4     -13.001   3.116 -13.573  1.00  1.290          H  
ATOM     59  N   PHE A   5     -10.153  -3.602 -15.640  1.00  0.790          N  
ATOM     60  CA  PHE A   5     -10.306  -5.005 -16.040  1.00  0.700          C  
ATOM     61  C   PHE A   5     -11.780  -5.366 -16.119  1.00  0.690          C  
ATOM     62  O   PHE A   5     -12.543  -5.002 -15.222  1.00  0.910          O  
ATOM     63  CB  PHE A   5      -9.599  -5.926 -15.061  1.00  1.020          C  
ATOM     64  CG  PHE A   5      -9.814  -7.373 -15.352  1.00  1.020          C  
ATOM     65  CD1 PHE A   5      -9.179  -8.030 -16.400  1.00  1.020          C  
ATOM     66  CD2 PHE A   5     -10.683  -8.089 -14.548  1.00  1.020          C  
ATOM     67  CE1 PHE A   5      -9.412  -9.360 -16.614  1.00  1.020          C  
ATOM     68  CE2 PHE A   5     -10.909  -9.409 -14.764  1.00  1.020          C  
ATOM     69  CZ  PHE A   5     -10.274 -10.044 -15.786  1.00  1.020          C  
ATOM     70  H   PHE A   5      -9.832  -3.384 -14.706  1.00  0.950          H  
ATOM     71  HA  PHE A   5      -9.890  -5.152 -17.028  1.00  0.840          H  
ATOM     72 1HB  PHE A   5      -8.530  -5.731 -15.084  1.00  1.220          H  
ATOM     73 2HB  PHE A   5      -9.951  -5.724 -14.052  1.00  1.220          H  
ATOM     74  HD1 PHE A   5      -8.505  -7.494 -17.051  1.00  1.220          H  
ATOM     75  HD2 PHE A   5     -11.194  -7.579 -13.726  1.00  1.220          H  
ATOM     76  HE1 PHE A   5      -8.920  -9.880 -17.432  1.00  1.220          H  
ATOM     77  HE2 PHE A   5     -11.595  -9.960 -14.121  1.00  1.220          H  
ATOM     78  HZ  PHE A   5     -10.462 -11.096 -15.943  1.00  1.220          H  
ATOM     79  N   LEU A   6     -12.194  -6.058 -17.185  1.00  0.550          N  
ATOM     80  CA  LEU A   6     -13.584  -6.460 -17.337  1.00  0.680          C  
ATOM     81  C   LEU A   6     -13.855  -7.942 -17.056  1.00  0.620          C  
ATOM     82  O   LEU A   6     -14.742  -8.279 -16.264  1.00  0.710          O  
ATOM     83  CB  LEU A   6     -14.015  -6.158 -18.786  1.00  0.900          C  
ATOM     84  CG  LEU A   6     -15.440  -6.506 -19.232  1.00  0.900          C  
ATOM     85  CD1 LEU A   6     -16.463  -5.692 -18.455  1.00  0.900          C  
ATOM     86  CD2 LEU A   6     -15.521  -6.245 -20.720  1.00  0.900          C  
ATOM     87  H   LEU A   6     -11.551  -6.328 -17.932  1.00  0.660          H  
ATOM     88  HA  LEU A   6     -14.176  -5.868 -16.645  1.00  0.820          H  
ATOM     89 1HB  LEU A   6     -13.868  -5.091 -18.964  1.00  1.080          H  
ATOM     90 2HB  LEU A   6     -13.356  -6.690 -19.450  1.00  1.080          H  
ATOM     91  HG  LEU A   6     -15.644  -7.559 -19.044  1.00  1.080          H  
ATOM     92 1HD1 LEU A   6     -17.465  -5.953 -18.796  1.00  1.080          H  
ATOM     93 2HD1 LEU A   6     -16.383  -5.909 -17.391  1.00  1.080          H  
ATOM     94 3HD1 LEU A   6     -16.288  -4.626 -18.623  1.00  1.080          H  
ATOM     95 1HD2 LEU A   6     -16.518  -6.492 -21.083  1.00  1.080          H  
ATOM     96 2HD2 LEU A   6     -15.312  -5.192 -20.900  1.00  1.080          H  
ATOM     97 3HD2 LEU A   6     -14.786  -6.857 -21.237  1.00  1.080          H  
ATOM     98  N   LYS A   7     -13.139  -8.822 -17.758  1.00  0.500          N  
ATOM     99  CA  LYS A   7     -13.421 -10.261 -17.695  1.00  0.500          C  
ATOM    100  C   LYS A   7     -12.277 -11.103 -18.255  1.00  0.430          C  
ATOM    101  O   LYS A   7     -11.446 -10.600 -19.007  1.00  0.360          O  
ATOM    102  CB  LYS A   7     -14.738 -10.548 -18.457  1.00  0.700          C  
ATOM    103  CG  LYS A   7     -15.288 -12.007 -18.374  1.00  0.700          C  
ATOM    104  CD  LYS A   7     -16.710 -12.162 -18.991  1.00  0.700          C  
ATOM    105  CE  LYS A   7     -17.838 -11.566 -18.132  1.00  0.700          C  
ATOM    106  NZ  LYS A   7     -18.034 -12.308 -16.857  1.00  0.700          N  
ATOM    107  H   LYS A   7     -12.391  -8.460 -18.354  1.00  0.600          H  
ATOM    108  HA  LYS A   7     -13.552 -10.537 -16.648  1.00  0.600          H  
ATOM    109 1HB  LYS A   7     -15.502  -9.877 -18.098  1.00  0.840          H  
ATOM    110 2HB  LYS A   7     -14.588 -10.318 -19.511  1.00  0.840          H  
ATOM    111 1HG  LYS A   7     -14.643 -12.676 -18.947  1.00  0.840          H  
ATOM    112 2HG  LYS A   7     -15.297 -12.341 -17.342  1.00  0.840          H  
ATOM    113 1HD  LYS A   7     -16.741 -11.653 -19.932  1.00  0.840          H  
ATOM    114 2HD  LYS A   7     -16.914 -13.221 -19.174  1.00  0.840          H  
ATOM    115 1HE  LYS A   7     -17.626 -10.528 -17.906  1.00  0.840          H  
ATOM    116 2HE  LYS A   7     -18.762 -11.613 -18.707  1.00  0.840          H  
ATOM    117 1HZ  LYS A   7     -18.796 -11.890 -16.340  1.00  0.840          H  
ATOM    118 2HZ  LYS A   7     -18.254 -13.276 -17.062  1.00  0.840          H  
ATOM    119 3HZ  LYS A   7     -17.193 -12.262 -16.303  1.00  0.840          H  
ATOM    120  N   SER A   8     -12.224 -12.387 -17.909  1.00  0.500          N  
ATOM    121  CA  SER A   8     -11.234 -13.252 -18.540  1.00  0.460          C  
ATOM    122  C   SER A   8     -11.742 -14.672 -18.723  1.00  0.440          C  
ATOM    123  O   SER A   8     -12.628 -15.131 -17.993  1.00  0.530          O  
ATOM    124  CB  SER A   8      -9.955 -13.274 -17.729  1.00  0.660          C  
ATOM    125  OG  SER A   8     -10.167 -13.835 -16.460  1.00  0.660          O  
ATOM    126  H   SER A   8     -12.873 -12.781 -17.242  1.00  0.600          H  
ATOM    127  HA  SER A   8     -11.026 -12.850 -19.523  1.00  0.550          H  
ATOM    128 1HB  SER A   8      -9.205 -13.852 -18.256  1.00  0.790          H  
ATOM    129 2HB  SER A   8      -9.564 -12.274 -17.639  1.00  0.790          H  
ATOM    130  HG  SER A   8      -9.334 -13.741 -15.994  1.00  0.790          H  
ATOM    131  N   ALA A   9     -11.172 -15.369 -19.710  1.00  0.510          N  
ATOM    132  CA  ALA A   9     -11.562 -16.762 -19.957  1.00  0.570          C  
ATOM    133  C   ALA A   9     -10.545 -17.574 -20.756  1.00  0.580          C  
ATOM    134  O   ALA A   9      -9.813 -17.052 -21.595  1.00  0.700          O  
ATOM    135  CB  ALA A   9     -12.881 -16.800 -20.701  1.00  0.770          C  
ATOM    136  H   ALA A   9     -10.455 -14.882 -20.260  1.00  0.610          H  
ATOM    137  HA  ALA A   9     -11.684 -17.246 -18.988  1.00  0.680          H  
ATOM    138 1HB  ALA A   9     -13.177 -17.829 -20.846  1.00  0.930          H  
ATOM    139 2HB  ALA A   9     -13.654 -16.273 -20.135  1.00  0.930          H  
ATOM    140 3HB  ALA A   9     -12.754 -16.332 -21.646  1.00  0.930          H  
ATOM    141  N   SER A  10     -10.566 -18.893 -20.535  1.00  0.620          N  
ATOM    142  CA  SER A  10      -9.720 -19.872 -21.233  1.00  0.680          C  
ATOM    143  C   SER A  10     -10.456 -20.583 -22.361  1.00  0.690          C  
ATOM    144  O   SER A  10      -9.925 -21.502 -22.987  1.00  0.750          O  
ATOM    145  CB  SER A  10      -9.217 -20.901 -20.241  1.00  0.930          C  
ATOM    146  OG  SER A  10     -10.291 -21.611 -19.673  1.00  0.930          O  
ATOM    147  H   SER A  10     -11.183 -19.264 -19.821  1.00  0.740          H  
ATOM    148  HA  SER A  10      -8.865 -19.351 -21.665  1.00  0.820          H  
ATOM    149 1HB  SER A  10      -8.549 -21.591 -20.753  1.00  1.110          H  
ATOM    150 2HB  SER A  10      -8.641 -20.419 -19.465  1.00  1.110          H  
ATOM    151  HG  SER A  10      -9.893 -22.248 -19.070  1.00  1.110          H  
ATOM    152  N   ASP A  11     -11.676 -20.130 -22.618  1.00  0.680          N  
ATOM    153  CA  ASP A  11     -12.572 -20.677 -23.623  1.00  0.770          C  
ATOM    154  C   ASP A  11     -13.438 -19.542 -24.131  1.00  0.740          C  
ATOM    155  O   ASP A  11     -13.951 -18.736 -23.348  1.00  0.780          O  
ATOM    156  CB  ASP A  11     -13.440 -21.811 -23.083  1.00  1.040          C  
ATOM    157  CG  ASP A  11     -14.166 -22.584 -24.223  1.00  1.040          C  
ATOM    158  OD1 ASP A  11     -14.811 -21.944 -25.063  1.00  1.040          O  
ATOM    159  OD2 ASP A  11     -14.096 -23.794 -24.231  1.00  1.040          O  
ATOM    160  H   ASP A  11     -11.999 -19.358 -22.058  1.00  0.820          H  
ATOM    161  HA  ASP A  11     -11.990 -21.066 -24.454  1.00  0.920          H  
ATOM    162 1HB  ASP A  11     -12.812 -22.512 -22.531  1.00  1.250          H  
ATOM    163 2HB  ASP A  11     -14.180 -21.410 -22.381  1.00  1.250          H  
ATOM    164  N   LEU A  12     -13.567 -19.446 -25.444  1.00  0.760          N  
ATOM    165  CA  LEU A  12     -14.283 -18.349 -26.066  1.00  0.730          C  
ATOM    166  C   LEU A  12     -15.750 -18.314 -25.660  1.00  0.670          C  
ATOM    167  O   LEU A  12     -16.379 -17.252 -25.667  1.00  0.600          O  
ATOM    168  CB  LEU A  12     -14.104 -18.407 -27.580  1.00  1.030          C  
ATOM    169  CG  LEU A  12     -12.624 -18.182 -28.073  1.00  1.030          C  
ATOM    170  CD1 LEU A  12     -12.567 -18.382 -29.540  1.00  1.030          C  
ATOM    171  CD2 LEU A  12     -12.090 -16.788 -27.713  1.00  1.030          C  
ATOM    172  H   LEU A  12     -13.189 -20.185 -26.025  1.00  0.910          H  
ATOM    173  HA  LEU A  12     -13.844 -17.440 -25.729  1.00  0.880          H  
ATOM    174 1HB  LEU A  12     -14.435 -19.384 -27.934  1.00  1.240          H  
ATOM    175 2HB  LEU A  12     -14.734 -17.644 -28.034  1.00  1.240          H  
ATOM    176  HG  LEU A  12     -11.991 -18.926 -27.616  1.00  1.240          H  
ATOM    177 1HD1 LEU A  12     -11.535 -18.265 -29.857  1.00  1.240          H  
ATOM    178 2HD1 LEU A  12     -12.913 -19.387 -29.780  1.00  1.240          H  
ATOM    179 3HD1 LEU A  12     -13.191 -17.650 -30.048  1.00  1.240          H  
ATOM    180 1HD2 LEU A  12     -11.069 -16.705 -28.077  1.00  1.240          H  
ATOM    181 2HD2 LEU A  12     -12.712 -16.027 -28.183  1.00  1.240          H  
ATOM    182 3HD2 LEU A  12     -12.080 -16.633 -26.647  1.00  1.240          H  
ATOM    183  N   LYS A  13     -16.310 -19.462 -25.275  1.00  0.740          N  
ATOM    184  CA  LYS A  13     -17.713 -19.515 -24.870  1.00  0.800          C  
ATOM    185  C   LYS A  13     -17.995 -18.655 -23.633  1.00  0.750          C  
ATOM    186  O   LYS A  13     -19.150 -18.326 -23.362  1.00  0.840          O  
ATOM    187  CB  LYS A  13     -18.150 -20.961 -24.583  1.00  1.100          C  
ATOM    188  CG  LYS A  13     -17.577 -21.582 -23.282  1.00  1.100          C  
ATOM    189  CD  LYS A  13     -18.012 -23.042 -23.110  1.00  1.100          C  
ATOM    190  CE  LYS A  13     -17.258 -23.789 -21.962  1.00  1.100          C  
ATOM    191  NZ  LYS A  13     -17.482 -23.207 -20.580  1.00  1.100          N  
ATOM    192  H   LYS A  13     -15.753 -20.334 -25.276  1.00  0.890          H  
ATOM    193  HA  LYS A  13     -18.318 -19.128 -25.689  1.00  0.960          H  
ATOM    194 1HB  LYS A  13     -19.236 -21.009 -24.530  1.00  1.320          H  
ATOM    195 2HB  LYS A  13     -17.830 -21.598 -25.409  1.00  1.320          H  
ATOM    196 1HG  LYS A  13     -16.508 -21.495 -23.258  1.00  1.320          H  
ATOM    197 2HG  LYS A  13     -17.976 -21.030 -22.439  1.00  1.320          H  
ATOM    198 1HD  LYS A  13     -19.082 -23.074 -22.910  1.00  1.320          H  
ATOM    199 2HD  LYS A  13     -17.818 -23.575 -24.042  1.00  1.320          H  
ATOM    200 1HE  LYS A  13     -17.606 -24.818 -21.961  1.00  1.320          H  
ATOM    201 2HE  LYS A  13     -16.188 -23.780 -22.176  1.00  1.320          H  
ATOM    202 1HZ  LYS A  13     -16.979 -23.757 -19.907  1.00  1.320          H  
ATOM    203 2HZ  LYS A  13     -17.130 -22.232 -20.515  1.00  1.320          H  
ATOM    204 3HZ  LYS A  13     -18.461 -23.214 -20.351  1.00  1.320          H  
ATOM    205  N   ASP A  14     -16.947 -18.342 -22.851  1.00  0.670          N  
ATOM    206  CA  ASP A  14     -17.071 -17.581 -21.620  1.00  0.660          C  
ATOM    207  C   ASP A  14     -16.568 -16.144 -21.756  1.00  0.610          C  
ATOM    208  O   ASP A  14     -16.407 -15.436 -20.757  1.00  0.640          O  
ATOM    209  CB  ASP A  14     -16.313 -18.318 -20.515  1.00  0.930          C  
ATOM    210  CG  ASP A  14     -16.959 -19.667 -20.174  1.00  0.930          C  
ATOM    211  OD1 ASP A  14     -18.147 -19.712 -19.971  1.00  0.930          O  
ATOM    212  OD2 ASP A  14     -16.264 -20.671 -20.162  1.00  0.930          O  
ATOM    213  H   ASP A  14     -16.004 -18.609 -23.138  1.00  0.800          H  
ATOM    214  HA  ASP A  14     -18.125 -17.543 -21.349  1.00  0.790          H  
ATOM    215 1HB  ASP A  14     -15.310 -18.512 -20.857  1.00  1.110          H  
ATOM    216 2HB  ASP A  14     -16.254 -17.698 -19.618  1.00  1.110          H  
ATOM    217  N   CYS A  15     -16.308 -15.706 -22.984  1.00  0.590          N  
ATOM    218  CA  CYS A  15     -15.826 -14.356 -23.220  1.00  0.600          C  
ATOM    219  C   CYS A  15     -17.028 -13.403 -23.306  1.00  0.560          C  
ATOM    220  O   CYS A  15     -18.111 -13.826 -23.724  1.00  0.600          O  
ATOM    221  CB  CYS A  15     -14.944 -14.376 -24.459  1.00  0.840          C  
ATOM    222  SG  CYS A  15     -13.401 -15.312 -24.161  1.00  0.840          S  
ATOM    223  H   CYS A  15     -16.464 -16.322 -23.790  1.00  0.710          H  
ATOM    224  HA  CYS A  15     -15.199 -14.076 -22.375  1.00  0.720          H  
ATOM    225 1HB  CYS A  15     -15.480 -14.878 -25.266  1.00  1.000          H  
ATOM    226 2HB  CYS A  15     -14.705 -13.390 -24.809  1.00  1.000          H  
ATOM    227  HG  CYS A  15     -13.962 -16.482 -23.777  1.00  1.000          H  
ATOM    228  N   PRO A  16     -16.884 -12.111 -22.935  1.00  0.560          N  
ATOM    229  CA  PRO A  16     -17.963 -11.130 -22.905  1.00  0.630          C  
ATOM    230  C   PRO A  16     -18.605 -10.892 -24.265  1.00  0.650          C  
ATOM    231  O   PRO A  16     -17.915 -10.805 -25.289  1.00  0.790          O  
ATOM    232  CB  PRO A  16     -17.257  -9.868 -22.377  1.00  0.950          C  
ATOM    233  CG  PRO A  16     -15.788 -10.071 -22.672  1.00  0.950          C  
ATOM    234  CD  PRO A  16     -15.555 -11.565 -22.586  1.00  0.950          C  
ATOM    235  HA  PRO A  16     -18.724 -11.472 -22.187  1.00  0.760          H  
ATOM    236 1HB  PRO A  16     -17.662  -8.981 -22.885  1.00  1.130          H  
ATOM    237 2HB  PRO A  16     -17.463  -9.737 -21.304  1.00  1.130          H  
ATOM    238 1HG  PRO A  16     -15.551  -9.672 -23.670  1.00  1.130          H  
ATOM    239 2HG  PRO A  16     -15.178  -9.505 -21.951  1.00  1.130          H  
ATOM    240 1HD  PRO A  16     -14.820 -11.815 -23.322  1.00  1.130          H  
ATOM    241 2HD  PRO A  16     -15.234 -11.865 -21.586  1.00  1.130          H  
ATOM    242  N   GLN A  17     -19.938 -10.760 -24.242  1.00  0.680          N  
ATOM    243  CA  GLN A  17     -20.775 -10.521 -25.422  1.00  0.790          C  
ATOM    244  C   GLN A  17     -21.534  -9.196 -25.309  1.00  1.210          C  
ATOM    245  O   GLN A  17     -22.463  -9.256 -24.505  1.00  1.880          O  
ATOM    246  CB  GLN A  17     -21.809 -11.644 -25.540  1.00  1.060          C  
ATOM    247  CG  GLN A  17     -21.227 -13.037 -25.601  1.00  1.060          C  
ATOM    248  CD  GLN A  17     -20.448 -13.322 -26.827  1.00  1.060          C  
ATOM    249  OE1 GLN A  17     -20.919 -13.118 -27.951  1.00  1.060          O  
ATOM    250  NE2 GLN A  17     -19.239 -13.819 -26.629  1.00  1.060          N  
ATOM    251  H   GLN A  17     -20.406 -10.844 -23.350  1.00  0.820          H  
ATOM    252  HA  GLN A  17     -20.144 -10.484 -26.310  1.00  0.950          H  
ATOM    253 1HB  GLN A  17     -22.485 -11.610 -24.688  1.00  1.270          H  
ATOM    254 2HB  GLN A  17     -22.406 -11.489 -26.438  1.00  1.270          H  
ATOM    255 1HG  GLN A  17     -20.561 -13.179 -24.749  1.00  1.270          H  
ATOM    256 2HG  GLN A  17     -22.043 -13.753 -25.549  1.00  1.270          H  
ATOM    257 1HE2 GLN A  17     -18.671 -14.069 -27.407  1.00  1.270          H  
ATOM    258 2HE2 GLN A  17     -18.894 -13.957 -25.663  1.00  1.270          H  
ATOM    259  N   ASP A  18     -20.757  -8.119 -25.249  1.00  1.560          N  
ATOM    260  CA  ASP A  18     -21.385  -6.878 -25.716  1.00  2.260          C  
ATOM    261  C   ASP A  18     -21.239  -6.651 -27.231  1.00  1.600          C  
ATOM    262  O   ASP A  18     -20.626  -7.456 -27.935  1.00  1.710          O  
ATOM    263  CB  ASP A  18     -20.803  -5.716 -24.884  1.00  2.880          C  
ATOM    264  CG  ASP A  18     -21.742  -4.511 -24.684  1.00  2.880          C  
ATOM    265  OD1 ASP A  18     -22.561  -4.259 -25.542  1.00  2.880          O  
ATOM    266  OD2 ASP A  18     -21.642  -3.884 -23.658  1.00  2.880          O  
ATOM    267  H   ASP A  18     -20.331  -7.994 -24.348  1.00  1.870          H  
ATOM    268  HA  ASP A  18     -22.451  -6.937 -25.497  1.00  2.710          H  
ATOM    269 1HB  ASP A  18     -20.529  -6.090 -23.900  1.00  3.460          H  
ATOM    270 2HB  ASP A  18     -19.885  -5.361 -25.356  1.00  3.460          H  
ATOM    271  N   ASN A  19     -21.793  -5.536 -27.720  1.00  1.440          N  
ATOM    272  CA  ASN A  19     -21.757  -5.158 -29.140  1.00  1.060          C  
ATOM    273  C   ASN A  19     -20.756  -4.032 -29.416  1.00  1.140          C  
ATOM    274  O   ASN A  19     -20.778  -3.397 -30.472  1.00  2.090          O  
ATOM    275  CB  ASN A  19     -23.139  -4.744 -29.604  1.00  1.640          C  
ATOM    276  CG  ASN A  19     -24.126  -5.883 -29.613  1.00  1.640          C  
ATOM    277  OD1 ASN A  19     -23.816  -7.011 -30.015  1.00  1.640          O  
ATOM    278  ND2 ASN A  19     -25.330  -5.602 -29.176  1.00  1.640          N  
ATOM    279  H   ASN A  19     -22.288  -4.935 -27.058  1.00  1.730          H  
ATOM    280  HA  ASN A  19     -21.439  -6.022 -29.718  1.00  1.270          H  
ATOM    281 1HB  ASN A  19     -23.517  -3.956 -28.950  1.00  1.960          H  
ATOM    282 2HB  ASN A  19     -23.075  -4.332 -30.610  1.00  1.960          H  
ATOM    283 1HD2 ASN A  19     -26.035  -6.313 -29.159  1.00  1.960          H  
ATOM    284 2HD2 ASN A  19     -25.546  -4.678 -28.861  1.00  1.960          H  
ATOM    285  N   ILE A  20     -19.909  -3.775 -28.441  1.00  0.640          N  
ATOM    286  CA  ILE A  20     -18.904  -2.732 -28.487  1.00  0.590          C  
ATOM    287  C   ILE A  20     -17.689  -3.227 -29.271  1.00  0.510          C  
ATOM    288  O   ILE A  20     -17.209  -4.321 -28.985  1.00  0.520          O  
ATOM    289  CB  ILE A  20     -18.517  -2.338 -27.045  1.00  0.850          C  
ATOM    290  CG1 ILE A  20     -19.768  -1.753 -26.355  1.00  0.850          C  
ATOM    291  CG2 ILE A  20     -17.321  -1.332 -27.011  1.00  0.850          C  
ATOM    292  CD1 ILE A  20     -19.643  -1.590 -24.872  1.00  0.850          C  
ATOM    293  H   ILE A  20     -19.970  -4.355 -27.616  1.00  0.770          H  
ATOM    294  HA  ILE A  20     -19.359  -1.877 -28.968  1.00  0.710          H  
ATOM    295  HB  ILE A  20     -18.236  -3.239 -26.502  1.00  1.020          H  
ATOM    296 1HG1 ILE A  20     -19.985  -0.780 -26.789  1.00  1.020          H  
ATOM    297 2HG1 ILE A  20     -20.618  -2.409 -26.539  1.00  1.020          H  
ATOM    298 1HG2 ILE A  20     -17.063  -1.082 -25.991  1.00  1.020          H  
ATOM    299 2HG2 ILE A  20     -16.451  -1.774 -27.488  1.00  1.020          H  
ATOM    300 3HG2 ILE A  20     -17.583  -0.415 -27.523  1.00  1.020          H  
ATOM    301 1HD1 ILE A  20     -20.577  -1.187 -24.478  1.00  1.020          H  
ATOM    302 2HD1 ILE A  20     -19.462  -2.563 -24.431  1.00  1.020          H  
ATOM    303 3HD1 ILE A  20     -18.835  -0.918 -24.619  1.00  1.020          H  
ATOM    304  N   PRO A  21     -17.164  -2.463 -30.249  1.00  0.480          N  
ATOM    305  CA  PRO A  21     -16.037  -2.839 -31.074  1.00  0.450          C  
ATOM    306  C   PRO A  21     -14.805  -3.031 -30.216  1.00  0.390          C  
ATOM    307  O   PRO A  21     -14.652  -2.340 -29.192  1.00  0.390          O  
ATOM    308  CB  PRO A  21     -15.895  -1.657 -32.039  1.00  0.680          C  
ATOM    309  CG  PRO A  21     -16.584  -0.503 -31.358  1.00  0.680          C  
ATOM    310  CD  PRO A  21     -17.717  -1.127 -30.575  1.00  0.680          C  
ATOM    311  HA  PRO A  21     -16.284  -3.751 -31.615  1.00  0.540          H  
ATOM    312 1HB  PRO A  21     -14.837  -1.466 -32.227  1.00  0.810          H  
ATOM    313 2HB  PRO A  21     -16.346  -1.913 -33.009  1.00  0.810          H  
ATOM    314 1HG  PRO A  21     -15.876   0.007 -30.703  1.00  0.810          H  
ATOM    315 2HG  PRO A  21     -16.921   0.236 -32.103  1.00  0.810          H  
ATOM    316 1HD  PRO A  21     -17.874  -0.509 -29.702  1.00  0.810          H  
ATOM    317 2HD  PRO A  21     -18.628  -1.227 -31.192  1.00  0.810          H  
ATOM    318  N   GLU A  22     -13.922  -3.934 -30.667  1.00  0.380          N  
ATOM    319  CA  GLU A  22     -12.708  -4.243 -29.921  1.00  0.330          C  
ATOM    320  C   GLU A  22     -11.418  -4.340 -30.738  1.00  0.310          C  
ATOM    321  O   GLU A  22     -11.428  -4.614 -31.941  1.00  0.350          O  
ATOM    322  CB  GLU A  22     -12.905  -5.569 -29.170  1.00  0.480          C  
ATOM    323  CG  GLU A  22     -13.047  -6.779 -30.053  1.00  0.480          C  
ATOM    324  CD  GLU A  22     -13.394  -8.025 -29.321  1.00  0.480          C  
ATOM    325  OE1 GLU A  22     -13.647  -7.964 -28.144  1.00  0.480          O  
ATOM    326  OE2 GLU A  22     -13.405  -9.059 -29.935  1.00  0.480          O  
ATOM    327  H   GLU A  22     -14.153  -4.443 -31.524  1.00  0.460          H  
ATOM    328  HA  GLU A  22     -12.587  -3.451 -29.205  1.00  0.400          H  
ATOM    329 1HB  GLU A  22     -12.072  -5.732 -28.482  1.00  0.580          H  
ATOM    330 2HB  GLU A  22     -13.812  -5.517 -28.588  1.00  0.580          H  
ATOM    331 1HG  GLU A  22     -13.818  -6.588 -30.791  1.00  0.580          H  
ATOM    332 2HG  GLU A  22     -12.121  -6.927 -30.560  1.00  0.580          H  
ATOM    333  N   ILE A  23     -10.297  -4.147 -30.042  1.00  0.320          N  
ATOM    334  CA  ILE A  23      -8.949  -4.282 -30.618  1.00  0.340          C  
ATOM    335  C   ILE A  23      -8.115  -5.245 -29.783  1.00  0.360          C  
ATOM    336  O   ILE A  23      -8.266  -5.282 -28.558  1.00  0.420          O  
ATOM    337  CB  ILE A  23      -8.234  -2.917 -30.687  1.00  0.470          C  
ATOM    338  CG1 ILE A  23      -6.931  -3.016 -31.483  1.00  0.470          C  
ATOM    339  CG2 ILE A  23      -7.918  -2.442 -29.287  1.00  0.470          C  
ATOM    340  CD1 ILE A  23      -6.382  -1.737 -31.869  1.00  0.470          C  
ATOM    341  H   ILE A  23     -10.424  -3.893 -29.056  1.00  0.380          H  
ATOM    342  HA  ILE A  23      -9.033  -4.687 -31.626  1.00  0.410          H  
ATOM    343  HB  ILE A  23      -8.885  -2.208 -31.187  1.00  0.560          H  
ATOM    344 1HG1 ILE A  23      -6.169  -3.541 -30.901  1.00  0.560          H  
ATOM    345 2HG1 ILE A  23      -7.116  -3.550 -32.375  1.00  0.560          H  
ATOM    346 1HG2 ILE A  23      -7.456  -1.476 -29.313  1.00  0.560          H  
ATOM    347 2HG2 ILE A  23      -8.831  -2.379 -28.721  1.00  0.560          H  
ATOM    348 3HG2 ILE A  23      -7.243  -3.128 -28.787  1.00  0.560          H  
ATOM    349 1HD1 ILE A  23      -5.480  -1.894 -32.439  1.00  0.560          H  
ATOM    350 2HD1 ILE A  23      -7.108  -1.187 -32.476  1.00  0.560          H  
ATOM    351 3HD1 ILE A  23      -6.156  -1.196 -30.998  1.00  0.560          H  
ATOM    352  N   CYS A  24      -7.230  -6.002 -30.424  1.00  0.350          N  
ATOM    353  CA  CYS A  24      -6.390  -6.914 -29.627  1.00  0.380          C  
ATOM    354  C   CYS A  24      -4.900  -6.685 -29.628  1.00  0.290          C  
ATOM    355  O   CYS A  24      -4.315  -6.155 -30.569  1.00  0.330          O  
ATOM    356  CB  CYS A  24      -6.591  -8.337 -30.029  1.00  0.520          C  
ATOM    357  SG  CYS A  24      -8.171  -8.765 -29.844  1.00  0.520          S  
ATOM    358  H   CYS A  24      -7.182  -5.920 -31.448  1.00  0.420          H  
ATOM    359  HA  CYS A  24      -6.712  -6.836 -28.591  1.00  0.460          H  
ATOM    360 1HB  CYS A  24      -6.273  -8.524 -31.026  1.00  0.620          H  
ATOM    361 2HB  CYS A  24      -5.997  -8.962 -29.373  1.00  0.620          H  
ATOM    362  HG  CYS A  24      -7.988 -10.084 -29.900  1.00  0.620          H  
ATOM    363  N   PHE A  25      -4.269  -7.177 -28.571  1.00  0.260          N  
ATOM    364  CA  PHE A  25      -2.824  -7.136 -28.434  1.00  0.250          C  
ATOM    365  C   PHE A  25      -2.258  -8.544 -28.249  1.00  0.270          C  
ATOM    366  O   PHE A  25      -2.596  -9.251 -27.290  1.00  0.340          O  
ATOM    367  CB  PHE A  25      -2.449  -6.283 -27.229  1.00  0.350          C  
ATOM    368  CG  PHE A  25      -2.948  -4.876 -27.319  1.00  0.350          C  
ATOM    369  CD1 PHE A  25      -4.132  -4.539 -26.691  1.00  0.350          C  
ATOM    370  CD2 PHE A  25      -2.277  -3.902 -28.038  1.00  0.350          C  
ATOM    371  CE1 PHE A  25      -4.623  -3.274 -26.762  1.00  0.350          C  
ATOM    372  CE2 PHE A  25      -2.779  -2.621 -28.122  1.00  0.350          C  
ATOM    373  CZ  PHE A  25      -3.957  -2.304 -27.477  1.00  0.350          C  
ATOM    374  H   PHE A  25      -4.834  -7.579 -27.819  1.00  0.310          H  
ATOM    375  HA  PHE A  25      -2.392  -6.703 -29.335  1.00  0.300          H  
ATOM    376 1HB  PHE A  25      -2.870  -6.735 -26.341  1.00  0.420          H  
ATOM    377 2HB  PHE A  25      -1.375  -6.265 -27.107  1.00  0.420          H  
ATOM    378  HD1 PHE A  25      -4.672  -5.304 -26.127  1.00  0.420          H  
ATOM    379  HD2 PHE A  25      -1.353  -4.153 -28.546  1.00  0.420          H  
ATOM    380  HE1 PHE A  25      -5.534  -3.048 -26.255  1.00  0.420          H  
ATOM    381  HE2 PHE A  25      -2.245  -1.864 -28.694  1.00  0.420          H  
ATOM    382  HZ  PHE A  25      -4.360  -1.296 -27.534  1.00  0.420          H  
ATOM    383  N   MET A  26      -1.390  -8.953 -29.166  1.00  0.250          N  
ATOM    384  CA  MET A  26      -0.812 -10.300 -29.092  1.00  0.310          C  
ATOM    385  C   MET A  26       0.653 -10.269 -29.472  1.00  0.290          C  
ATOM    386  O   MET A  26       1.100  -9.294 -30.064  1.00  0.360          O  
ATOM    387  CB  MET A  26      -1.594 -11.202 -30.011  1.00  0.410          C  
ATOM    388  CG  MET A  26      -1.413 -10.880 -31.456  1.00  0.410          C  
ATOM    389  SD  MET A  26      -2.750 -11.454 -32.409  1.00  0.410          S  
ATOM    390  CE  MET A  26      -3.731 -10.014 -32.168  1.00  0.410          C  
ATOM    391  H   MET A  26      -1.186  -8.328 -29.960  1.00  0.300          H  
ATOM    392  HA  MET A  26      -0.890 -10.667 -28.067  1.00  0.370          H  
ATOM    393 1HB  MET A  26      -1.284 -12.237 -29.859  1.00  0.490          H  
ATOM    394 2HB  MET A  26      -2.638 -11.144 -29.763  1.00  0.490          H  
ATOM    395 1HG  MET A  26      -1.328  -9.800 -31.590  1.00  0.490          H  
ATOM    396 2HG  MET A  26      -0.501 -11.336 -31.821  1.00  0.490          H  
ATOM    397 1HE  MET A  26      -4.665 -10.130 -32.681  1.00  0.490          H  
ATOM    398 2HE  MET A  26      -3.913  -9.836 -31.118  1.00  0.490          H  
ATOM    399 3HE  MET A  26      -3.184  -9.164 -32.571  1.00  0.490          H  
ATOM    400  N   GLY A  27       1.392 -11.328 -29.167  1.00  0.340          N  
ATOM    401  CA  GLY A  27       2.802 -11.387 -29.537  1.00  0.390          C  
ATOM    402  C   GLY A  27       3.480 -12.601 -28.928  1.00  0.370          C  
ATOM    403  O   GLY A  27       2.821 -13.487 -28.373  1.00  0.300          O  
ATOM    404  H   GLY A  27       0.975 -12.103 -28.669  1.00  0.410          H  
ATOM    405 1HA  GLY A  27       2.904 -11.420 -30.620  1.00  0.470          H  
ATOM    406 2HA  GLY A  27       3.308 -10.480 -29.201  1.00  0.470          H  
ATOM    407  N   ARG A  28       4.786 -12.645 -29.052  1.00  0.550          N  
ATOM    408  CA  ARG A  28       5.572 -13.740 -28.506  1.00  0.520          C  
ATOM    409  C   ARG A  28       5.921 -13.537 -27.047  1.00  0.450          C  
ATOM    410  O   ARG A  28       5.796 -12.449 -26.496  1.00  0.490          O  
ATOM    411  CB  ARG A  28       6.860 -13.945 -29.254  1.00  0.740          C  
ATOM    412  CG  ARG A  28       6.718 -14.479 -30.617  1.00  0.740          C  
ATOM    413  CD  ARG A  28       8.026 -14.696 -31.236  1.00  0.740          C  
ATOM    414  NE  ARG A  28       8.733 -13.448 -31.584  1.00  0.740          N  
ATOM    415  CZ  ARG A  28       9.787 -12.904 -30.915  1.00  0.740          C  
ATOM    416  NH1 ARG A  28      10.245 -13.460 -29.801  1.00  0.740          N  
ATOM    417  NH2 ARG A  28      10.379 -11.810 -31.363  1.00  0.740          N  
ATOM    418  H   ARG A  28       5.235 -11.893 -29.568  1.00  0.660          H  
ATOM    419  HA  ARG A  28       4.987 -14.649 -28.595  1.00  0.620          H  
ATOM    420 1HB  ARG A  28       7.368 -13.006 -29.326  1.00  0.890          H  
ATOM    421 2HB  ARG A  28       7.502 -14.625 -28.694  1.00  0.890          H  
ATOM    422 1HG  ARG A  28       6.182 -15.430 -30.587  1.00  0.890          H  
ATOM    423 2HG  ARG A  28       6.163 -13.770 -31.229  1.00  0.890          H  
ATOM    424 1HD  ARG A  28       8.655 -15.307 -30.600  1.00  0.890          H  
ATOM    425 2HD  ARG A  28       7.839 -15.220 -32.151  1.00  0.890          H  
ATOM    426  HE  ARG A  28       8.391 -12.968 -32.436  1.00  0.890          H  
ATOM    427 1HH1 ARG A  28       9.815 -14.290 -29.428  1.00  0.890          H  
ATOM    428 2HH1 ARG A  28      11.026 -13.045 -29.308  1.00  0.890          H  
ATOM    429 1HH2 ARG A  28      10.101 -11.362 -32.258  1.00  0.890          H  
ATOM    430 2HH2 ARG A  28      11.155 -11.433 -30.845  1.00  0.890          H  
ATOM    431  N   SER A  29       6.356 -14.593 -26.412  1.00  0.440          N  
ATOM    432  CA  SER A  29       6.854 -14.480 -25.060  1.00  0.500          C  
ATOM    433  C   SER A  29       8.033 -13.513 -25.010  1.00  0.500          C  
ATOM    434  O   SER A  29       8.888 -13.509 -25.898  1.00  0.560          O  
ATOM    435  CB  SER A  29       7.274 -15.842 -24.556  1.00  0.680          C  
ATOM    436  OG  SER A  29       6.173 -16.667 -24.395  1.00  0.680          O  
ATOM    437  H   SER A  29       6.350 -15.492 -26.895  1.00  0.530          H  
ATOM    438  HA  SER A  29       6.055 -14.094 -24.426  1.00  0.600          H  
ATOM    439 1HB  SER A  29       7.955 -16.294 -25.280  1.00  0.810          H  
ATOM    440 2HB  SER A  29       7.808 -15.748 -23.630  1.00  0.810          H  
ATOM    441  HG  SER A  29       6.521 -17.531 -24.187  1.00  0.810          H  
ATOM    442  N   ASN A  30       8.097 -12.728 -23.933  1.00  0.510          N  
ATOM    443  CA  ASN A  30       9.163 -11.749 -23.684  1.00  0.570          C  
ATOM    444  C   ASN A  30       9.381 -10.682 -24.767  1.00  0.540          C  
ATOM    445  O   ASN A  30      10.523 -10.369 -25.112  1.00  0.700          O  
ATOM    446  CB  ASN A  30      10.475 -12.452 -23.384  1.00  0.770          C  
ATOM    447  CG  ASN A  30      11.543 -11.518 -22.761  1.00  0.770          C  
ATOM    448  OD1 ASN A  30      11.240 -10.432 -22.198  1.00  0.770          O  
ATOM    449  ND2 ASN A  30      12.788 -11.948 -22.845  1.00  0.770          N  
ATOM    450  H   ASN A  30       7.345 -12.797 -23.264  1.00  0.610          H  
ATOM    451  HA  ASN A  30       8.886 -11.208 -22.778  1.00  0.680          H  
ATOM    452 1HB  ASN A  30      10.293 -13.274 -22.710  1.00  0.930          H  
ATOM    453 2HB  ASN A  30      10.880 -12.871 -24.306  1.00  0.930          H  
ATOM    454 1HD2 ASN A  30      13.537 -11.411 -22.452  1.00  0.930          H  
ATOM    455 2HD2 ASN A  30      12.983 -12.819 -23.299  1.00  0.930          H  
ATOM    456  N   VAL A  31       8.289 -10.083 -25.255  1.00  0.440          N  
ATOM    457  CA  VAL A  31       8.375  -8.978 -26.217  1.00  0.420          C  
ATOM    458  C   VAL A  31       7.774  -7.723 -25.589  1.00  0.410          C  
ATOM    459  O   VAL A  31       7.674  -6.684 -26.234  1.00  0.460          O  
ATOM    460  CB  VAL A  31       7.636  -9.284 -27.528  1.00  0.600          C  
ATOM    461  CG1 VAL A  31       8.254 -10.505 -28.175  1.00  0.600          C  
ATOM    462  CG2 VAL A  31       6.133  -9.453 -27.261  1.00  0.600          C  
ATOM    463  H   VAL A  31       7.383 -10.420 -24.960  1.00  0.530          H  
ATOM    464  HA  VAL A  31       9.423  -8.787 -26.448  1.00  0.500          H  
ATOM    465  HB  VAL A  31       7.785  -8.457 -28.221  1.00  0.720          H  
ATOM    466 1HG1 VAL A  31       7.753 -10.699 -29.120  1.00  0.720          H  
ATOM    467 2HG1 VAL A  31       9.311 -10.322 -28.352  1.00  0.720          H  
ATOM    468 3HG1 VAL A  31       8.143 -11.367 -27.514  1.00  0.720          H  
ATOM    469 1HG2 VAL A  31       5.611  -9.665 -28.190  1.00  0.720          H  
ATOM    470 2HG2 VAL A  31       5.978 -10.234 -26.586  1.00  0.720          H  
ATOM    471 3HG2 VAL A  31       5.730  -8.558 -26.830  1.00  0.720          H  
ATOM    472  N   GLY A  32       7.331  -7.860 -24.336  1.00  0.420          N  
ATOM    473  CA  GLY A  32       6.715  -6.782 -23.578  1.00  0.430          C  
ATOM    474  C   GLY A  32       5.276  -6.439 -23.972  1.00  0.390          C  
ATOM    475  O   GLY A  32       4.846  -5.307 -23.754  1.00  0.400          O  
ATOM    476  H   GLY A  32       7.476  -8.751 -23.894  1.00  0.500          H  
ATOM    477 1HA  GLY A  32       6.732  -7.052 -22.521  1.00  0.520          H  
ATOM    478 2HA  GLY A  32       7.334  -5.895 -23.658  1.00  0.520          H  
ATOM    479  N   LYS A  33       4.494  -7.383 -24.513  1.00  0.350          N  
ATOM    480  CA  LYS A  33       3.135  -7.004 -24.919  1.00  0.340          C  
ATOM    481  C   LYS A  33       2.280  -6.460 -23.771  1.00  0.330          C  
ATOM    482  O   LYS A  33       1.425  -5.595 -23.992  1.00  0.360          O  
ATOM    483  CB  LYS A  33       2.392  -8.179 -25.572  1.00  0.480          C  
ATOM    484  CG  LYS A  33       2.017  -9.336 -24.639  1.00  0.480          C  
ATOM    485  CD  LYS A  33       1.190 -10.395 -25.369  1.00  0.480          C  
ATOM    486  CE  LYS A  33       0.855 -11.602 -24.468  1.00  0.480          C  
ATOM    487  NZ  LYS A  33       0.084 -11.221 -23.204  1.00  0.480          N  
ATOM    488  H   LYS A  33       4.841  -8.320 -24.662  1.00  0.420          H  
ATOM    489  HA  LYS A  33       3.216  -6.210 -25.654  1.00  0.410          H  
ATOM    490 1HB  LYS A  33       1.461  -7.815 -25.990  1.00  0.580          H  
ATOM    491 2HB  LYS A  33       2.987  -8.582 -26.391  1.00  0.580          H  
ATOM    492 1HG  LYS A  33       2.919  -9.795 -24.238  1.00  0.580          H  
ATOM    493 2HG  LYS A  33       1.413  -8.967 -23.818  1.00  0.580          H  
ATOM    494 1HD  LYS A  33       0.250  -9.950 -25.716  1.00  0.580          H  
ATOM    495 2HD  LYS A  33       1.740 -10.757 -26.239  1.00  0.580          H  
ATOM    496 1HE  LYS A  33       0.249 -12.293 -25.046  1.00  0.580          H  
ATOM    497 2HE  LYS A  33       1.777 -12.103 -24.183  1.00  0.580          H  
ATOM    498 1HZ  LYS A  33      -0.120 -12.048 -22.675  1.00  0.580          H  
ATOM    499 2HZ  LYS A  33       0.623 -10.603 -22.629  1.00  0.580          H  
ATOM    500 3HZ  LYS A  33      -0.815 -10.753 -23.415  1.00  0.580          H  
ATOM    501  N   SER A  34       2.528  -6.927 -22.542  1.00  0.360          N  
ATOM    502  CA  SER A  34       1.756  -6.468 -21.401  1.00  0.360          C  
ATOM    503  C   SER A  34       2.215  -5.086 -21.003  1.00  0.360          C  
ATOM    504  O   SER A  34       1.418  -4.242 -20.583  1.00  0.390          O  
ATOM    505  CB  SER A  34       1.932  -7.399 -20.234  1.00  0.500          C  
ATOM    506  OG  SER A  34       1.398  -8.669 -20.467  1.00  0.500          O  
ATOM    507  H   SER A  34       3.222  -7.647 -22.401  1.00  0.430          H  
ATOM    508  HA  SER A  34       0.703  -6.430 -21.676  1.00  0.430          H  
ATOM    509 1HB  SER A  34       2.989  -7.502 -20.021  1.00  0.600          H  
ATOM    510 2HB  SER A  34       1.467  -6.964 -19.353  1.00  0.600          H  
ATOM    511  HG  SER A  34       1.422  -9.101 -19.579  1.00  0.600          H  
ATOM    512  N   SER A  35       3.518  -4.847 -21.151  1.00  0.420          N  
ATOM    513  CA  SER A  35       4.105  -3.576 -20.793  1.00  0.470          C  
ATOM    514  C   SER A  35       3.525  -2.520 -21.716  1.00  0.450          C  
ATOM    515  O   SER A  35       3.195  -1.421 -21.270  1.00  0.510          O  
ATOM    516  CB  SER A  35       5.620  -3.639 -20.900  1.00  0.640          C  
ATOM    517  OG  SER A  35       6.164  -4.537 -19.965  1.00  0.640          O  
ATOM    518  H   SER A  35       4.113  -5.568 -21.531  1.00  0.500          H  
ATOM    519  HA  SER A  35       3.833  -3.332 -19.765  1.00  0.560          H  
ATOM    520 1HB  SER A  35       5.906  -3.937 -21.904  1.00  0.770          H  
ATOM    521 2HB  SER A  35       6.029  -2.649 -20.726  1.00  0.770          H  
ATOM    522  HG  SER A  35       7.118  -4.484 -20.075  1.00  0.770          H  
ATOM    523  N   LEU A  36       3.371  -2.872 -23.004  1.00  0.420          N  
ATOM    524  CA  LEU A  36       2.776  -1.975 -23.985  1.00  0.470          C  
ATOM    525  C   LEU A  36       1.331  -1.694 -23.651  1.00  0.430          C  
ATOM    526  O   LEU A  36       0.941  -0.533 -23.596  1.00  0.480          O  
ATOM    527  CB  LEU A  36       2.929  -2.556 -25.383  1.00  0.640          C  
ATOM    528  CG  LEU A  36       4.334  -2.509 -25.980  1.00  0.640          C  
ATOM    529  CD1 LEU A  36       4.378  -3.350 -27.099  1.00  0.640          C  
ATOM    530  CD2 LEU A  36       4.646  -1.138 -26.472  1.00  0.640          C  
ATOM    531  H   LEU A  36       3.712  -3.792 -23.292  1.00  0.500          H  
ATOM    532  HA  LEU A  36       3.298  -1.033 -23.949  1.00  0.560          H  
ATOM    533 1HB  LEU A  36       2.612  -3.596 -25.353  1.00  0.770          H  
ATOM    534 2HB  LEU A  36       2.285  -2.029 -26.037  1.00  0.770          H  
ATOM    535  HG  LEU A  36       5.057  -2.838 -25.246  1.00  0.770          H  
ATOM    536 1HD1 LEU A  36       5.360  -3.325 -27.538  1.00  0.770          H  
ATOM    537 2HD1 LEU A  36       4.164  -4.322 -26.741  1.00  0.770          H  
ATOM    538 3HD1 LEU A  36       3.643  -3.038 -27.832  1.00  0.770          H  
ATOM    539 1HD2 LEU A  36       5.644  -1.132 -26.917  1.00  0.770          H  
ATOM    540 2HD2 LEU A  36       3.916  -0.862 -27.222  1.00  0.770          H  
ATOM    541 3HD2 LEU A  36       4.610  -0.426 -25.674  1.00  0.770          H  
ATOM    542  N   ILE A  37       0.555  -2.699 -23.241  1.00  0.380          N  
ATOM    543  CA  ILE A  37      -0.820  -2.391 -22.876  1.00  0.390          C  
ATOM    544  C   ILE A  37      -0.819  -1.364 -21.764  1.00  0.410          C  
ATOM    545  O   ILE A  37      -1.533  -0.364 -21.830  1.00  0.440          O  
ATOM    546  CB  ILE A  37      -1.605  -3.642 -22.399  1.00  0.540          C  
ATOM    547  CG1 ILE A  37      -1.828  -4.599 -23.591  1.00  0.540          C  
ATOM    548  CG2 ILE A  37      -2.963  -3.235 -21.696  1.00  0.540          C  
ATOM    549  CD1 ILE A  37      -2.311  -5.998 -23.204  1.00  0.540          C  
ATOM    550  H   ILE A  37       0.893  -3.667 -23.276  1.00  0.460          H  
ATOM    551  HA  ILE A  37      -1.328  -1.968 -23.742  1.00  0.470          H  
ATOM    552  HB  ILE A  37      -0.987  -4.179 -21.678  1.00  0.650          H  
ATOM    553 1HG1 ILE A  37      -2.559  -4.151 -24.258  1.00  0.650          H  
ATOM    554 2HG1 ILE A  37      -0.895  -4.701 -24.135  1.00  0.650          H  
ATOM    555 1HG2 ILE A  37      -3.488  -4.114 -21.345  1.00  0.650          H  
ATOM    556 2HG2 ILE A  37      -2.774  -2.587 -20.837  1.00  0.650          H  
ATOM    557 3HG2 ILE A  37      -3.586  -2.712 -22.401  1.00  0.650          H  
ATOM    558 1HD1 ILE A  37      -2.432  -6.601 -24.094  1.00  0.650          H  
ATOM    559 2HD1 ILE A  37      -1.575  -6.473 -22.557  1.00  0.650          H  
ATOM    560 3HD1 ILE A  37      -3.259  -5.946 -22.688  1.00  0.650          H  
ATOM    561  N   ASN A  38      -0.003  -1.582 -20.746  1.00  0.400          N  
ATOM    562  CA  ASN A  38      -0.006  -0.658 -19.639  1.00  0.430          C  
ATOM    563  C   ASN A  38       0.469   0.740 -20.069  1.00  0.470          C  
ATOM    564  O   ASN A  38      -0.124   1.751 -19.667  1.00  0.500          O  
ATOM    565  CB  ASN A  38       0.849  -1.240 -18.540  1.00  0.590          C  
ATOM    566  CG  ASN A  38       0.191  -2.486 -17.980  1.00  0.590          C  
ATOM    567  OD1 ASN A  38      -1.000  -2.743 -18.224  1.00  0.590          O  
ATOM    568  ND2 ASN A  38       0.935  -3.251 -17.232  1.00  0.590          N  
ATOM    569  H   ASN A  38       0.580  -2.423 -20.730  1.00  0.480          H  
ATOM    570  HA  ASN A  38      -1.030  -0.561 -19.278  1.00  0.520          H  
ATOM    571 1HB  ASN A  38       1.834  -1.496 -18.932  1.00  0.710          H  
ATOM    572 2HB  ASN A  38       0.978  -0.509 -17.741  1.00  0.710          H  
ATOM    573 1HD2 ASN A  38       0.559  -4.120 -16.827  1.00  0.710          H  
ATOM    574 2HD2 ASN A  38       1.880  -2.980 -17.052  1.00  0.710          H  
ATOM    575  N   ALA A  39       1.526   0.805 -20.899  1.00  0.500          N  
ATOM    576  CA  ALA A  39       2.100   2.050 -21.415  1.00  0.550          C  
ATOM    577  C   ALA A  39       1.117   2.840 -22.281  1.00  0.580          C  
ATOM    578  O   ALA A  39       1.113   4.077 -22.258  1.00  0.610          O  
ATOM    579  CB  ALA A  39       3.351   1.753 -22.213  1.00  0.750          C  
ATOM    580  H   ALA A  39       1.985  -0.069 -21.164  1.00  0.600          H  
ATOM    581  HA  ALA A  39       2.367   2.669 -20.559  1.00  0.660          H  
ATOM    582 1HB  ALA A  39       3.782   2.687 -22.540  1.00  0.900          H  
ATOM    583 2HB  ALA A  39       4.065   1.218 -21.588  1.00  0.900          H  
ATOM    584 3HB  ALA A  39       3.087   1.141 -23.069  1.00  0.900          H  
ATOM    585  N   PHE A  40       0.291   2.122 -23.043  1.00  0.580          N  
ATOM    586  CA  PHE A  40      -0.704   2.707 -23.927  1.00  0.640          C  
ATOM    587  C   PHE A  40      -1.863   3.295 -23.112  1.00  0.670          C  
ATOM    588  O   PHE A  40      -2.312   4.409 -23.380  1.00  0.790          O  
ATOM    589  CB  PHE A  40      -1.287   1.631 -24.873  1.00  0.870          C  
ATOM    590  CG  PHE A  40      -0.400   1.060 -25.973  1.00  0.870          C  
ATOM    591  CD1 PHE A  40      -0.559  -0.284 -26.323  1.00  0.870          C  
ATOM    592  CD2 PHE A  40       0.555   1.794 -26.643  1.00  0.870          C  
ATOM    593  CE1 PHE A  40       0.222  -0.864 -27.288  1.00  0.870          C  
ATOM    594  CE2 PHE A  40       1.329   1.203 -27.607  1.00  0.870          C  
ATOM    595  CZ  PHE A  40       1.170  -0.122 -27.919  1.00  0.870          C  
ATOM    596  H   PHE A  40       0.405   1.106 -23.041  1.00  0.700          H  
ATOM    597  HA  PHE A  40      -0.243   3.507 -24.500  1.00  0.770          H  
ATOM    598 1HB  PHE A  40      -1.543   0.789 -24.266  1.00  1.050          H  
ATOM    599 2HB  PHE A  40      -2.205   1.999 -25.325  1.00  1.050          H  
ATOM    600  HD1 PHE A  40      -1.311  -0.881 -25.810  1.00  1.050          H  
ATOM    601  HD2 PHE A  40       0.699   2.845 -26.410  1.00  1.050          H  
ATOM    602  HE1 PHE A  40       0.091  -1.916 -27.540  1.00  1.050          H  
ATOM    603  HE2 PHE A  40       2.074   1.792 -28.130  1.00  1.050          H  
ATOM    604  HZ  PHE A  40       1.796  -0.576 -28.683  1.00  1.050          H  
ATOM    605  N   PHE A  41      -2.316   2.549 -22.089  1.00  0.610          N  
ATOM    606  CA  PHE A  41      -3.465   2.919 -21.253  1.00  0.670          C  
ATOM    607  C   PHE A  41      -3.090   3.730 -20.001  1.00  0.680          C  
ATOM    608  O   PHE A  41      -3.979   4.282 -19.339  1.00  0.730          O  
ATOM    609  CB  PHE A  41      -4.165   1.641 -20.759  1.00  0.910          C  
ATOM    610  CG  PHE A  41      -4.857   0.725 -21.800  1.00  0.910          C  
ATOM    611  CD1 PHE A  41      -4.204   0.260 -22.916  1.00  0.910          C  
ATOM    612  CD2 PHE A  41      -6.127   0.262 -21.597  1.00  0.910          C  
ATOM    613  CE1 PHE A  41      -4.757  -0.591 -23.775  1.00  0.910          C  
ATOM    614  CE2 PHE A  41      -6.692  -0.624 -22.474  1.00  0.910          C  
ATOM    615  CZ  PHE A  41      -5.980  -1.035 -23.554  1.00  0.910          C  
ATOM    616  H   PHE A  41      -1.896   1.624 -21.944  1.00  0.730          H  
ATOM    617  HA  PHE A  41      -4.153   3.509 -21.858  1.00  0.800          H  
ATOM    618 1HB  PHE A  41      -3.417   1.031 -20.242  1.00  1.100          H  
ATOM    619 2HB  PHE A  41      -4.909   1.919 -20.018  1.00  1.100          H  
ATOM    620  HD1 PHE A  41      -3.240   0.554 -23.107  1.00  1.100          H  
ATOM    621  HD2 PHE A  41      -6.678   0.590 -20.727  1.00  1.100          H  
ATOM    622  HE1 PHE A  41      -4.193  -0.936 -24.640  1.00  1.100          H  
ATOM    623  HE2 PHE A  41      -7.701  -1.004 -22.308  1.00  1.100          H  
ATOM    624  HZ  PHE A  41      -6.379  -1.719 -24.226  1.00  1.100          H  
ATOM    625  N   LYS A  42      -1.785   3.797 -19.700  1.00  0.690          N  
ATOM    626  CA  LYS A  42      -1.189   4.473 -18.545  1.00  0.750          C  
ATOM    627  C   LYS A  42      -1.744   3.938 -17.230  1.00  0.770          C  
ATOM    628  O   LYS A  42      -2.091   4.707 -16.326  1.00  0.870          O  
ATOM    629  CB  LYS A  42      -1.389   5.989 -18.624  1.00  1.030          C  
ATOM    630  CG  LYS A  42      -0.897   6.649 -19.921  1.00  1.030          C  
ATOM    631  CD  LYS A  42       0.628   6.603 -20.037  1.00  1.030          C  
ATOM    632  CE  LYS A  42       1.147   7.367 -21.253  1.00  1.030          C  
ATOM    633  NZ  LYS A  42       0.609   6.809 -22.517  1.00  1.030          N  
ATOM    634  H   LYS A  42      -1.138   3.269 -20.282  1.00  0.830          H  
ATOM    635  HA  LYS A  42      -0.120   4.258 -18.547  1.00  0.900          H  
ATOM    636 1HB  LYS A  42      -2.430   6.206 -18.509  1.00  1.230          H  
ATOM    637 2HB  LYS A  42      -0.867   6.463 -17.794  1.00  1.230          H  
ATOM    638 1HG  LYS A  42      -1.338   6.117 -20.768  1.00  1.230          H  
ATOM    639 2HG  LYS A  42      -1.235   7.682 -19.951  1.00  1.230          H  
ATOM    640 1HD  LYS A  42       1.080   7.020 -19.137  1.00  1.230          H  
ATOM    641 2HD  LYS A  42       0.955   5.569 -20.140  1.00  1.230          H  
ATOM    642 1HE  LYS A  42       0.886   8.420 -21.183  1.00  1.230          H  
ATOM    643 2HE  LYS A  42       2.232   7.271 -21.271  1.00  1.230          H  
ATOM    644 1HZ  LYS A  42       0.993   7.298 -23.306  1.00  1.230          H  
ATOM    645 2HZ  LYS A  42       0.862   5.803 -22.559  1.00  1.230          H  
ATOM    646 3HZ  LYS A  42      -0.393   6.900 -22.523  1.00  1.230          H  
ATOM    647  N   LYS A  43      -1.856   2.614 -17.160  1.00  0.690          N  
ATOM    648  CA  LYS A  43      -2.342   1.920 -15.970  1.00  0.740          C  
ATOM    649  C   LYS A  43      -1.891   0.473 -15.933  1.00  0.660          C  
ATOM    650  O   LYS A  43      -1.911  -0.216 -16.950  1.00  0.580          O  
ATOM    651  CB  LYS A  43      -3.863   2.030 -15.860  1.00  1.020          C  
ATOM    652  CG  LYS A  43      -4.455   1.399 -14.590  1.00  1.020          C  
ATOM    653  CD  LYS A  43      -5.910   1.775 -14.428  1.00  1.020          C  
ATOM    654  CE  LYS A  43      -6.533   1.128 -13.201  1.00  1.020          C  
ATOM    655  NZ  LYS A  43      -7.922   1.589 -13.007  1.00  1.020          N  
ATOM    656  H   LYS A  43      -1.528   2.101 -17.982  1.00  0.830          H  
ATOM    657  HA  LYS A  43      -1.913   2.413 -15.098  1.00  0.890          H  
ATOM    658 1HB  LYS A  43      -4.150   3.079 -15.869  1.00  1.220          H  
ATOM    659 2HB  LYS A  43      -4.328   1.566 -16.728  1.00  1.220          H  
ATOM    660 1HG  LYS A  43      -4.388   0.310 -14.647  1.00  1.220          H  
ATOM    661 2HG  LYS A  43      -3.900   1.737 -13.718  1.00  1.220          H  
ATOM    662 1HD  LYS A  43      -5.999   2.859 -14.341  1.00  1.220          H  
ATOM    663 2HD  LYS A  43      -6.464   1.464 -15.310  1.00  1.220          H  
ATOM    664 1HE  LYS A  43      -6.541   0.048 -13.347  1.00  1.220          H  
ATOM    665 2HE  LYS A  43      -5.949   1.362 -12.313  1.00  1.220          H  
ATOM    666 1HZ  LYS A  43      -8.344   1.134 -12.212  1.00  1.220          H  
ATOM    667 2HZ  LYS A  43      -7.938   2.586 -12.872  1.00  1.220          H  
ATOM    668 3HZ  LYS A  43      -8.449   1.364 -13.861  1.00  1.220          H  
ATOM    669  N   LYS A  44      -1.563  -0.028 -14.742  1.00  0.700          N  
ATOM    670  CA  LYS A  44      -1.137  -1.419 -14.589  1.00  0.650          C  
ATOM    671  C   LYS A  44      -2.293  -2.414 -14.672  1.00  0.640          C  
ATOM    672  O   LYS A  44      -2.699  -3.016 -13.679  1.00  0.700          O  
ATOM    673  CB  LYS A  44      -0.382  -1.606 -13.276  1.00  0.930          C  
ATOM    674  CG  LYS A  44       0.948  -0.861 -13.215  1.00  0.930          C  
ATOM    675  CD  LYS A  44       1.659  -1.095 -11.884  1.00  0.930          C  
ATOM    676  CE  LYS A  44       2.998  -0.359 -11.823  1.00  0.930          C  
ATOM    677  NZ  LYS A  44       3.693  -0.572 -10.518  1.00  0.930          N  
ATOM    678  H   LYS A  44      -1.590   0.578 -13.934  1.00  0.840          H  
ATOM    679  HA  LYS A  44      -0.453  -1.649 -15.397  1.00  0.780          H  
ATOM    680 1HB  LYS A  44      -1.003  -1.268 -12.447  1.00  1.120          H  
ATOM    681 2HB  LYS A  44      -0.180  -2.667 -13.125  1.00  1.120          H  
ATOM    682 1HG  LYS A  44       1.586  -1.208 -14.030  1.00  1.120          H  
ATOM    683 2HG  LYS A  44       0.774   0.205 -13.348  1.00  1.120          H  
ATOM    684 1HD  LYS A  44       1.023  -0.745 -11.069  1.00  1.120          H  
ATOM    685 2HD  LYS A  44       1.834  -2.163 -11.750  1.00  1.120          H  
ATOM    686 1HE  LYS A  44       3.639  -0.719 -12.626  1.00  1.120          H  
ATOM    687 2HE  LYS A  44       2.825   0.708 -11.959  1.00  1.120          H  
ATOM    688 1HZ  LYS A  44       4.571  -0.071 -10.518  1.00  1.120          H  
ATOM    689 2HZ  LYS A  44       3.112  -0.231  -9.765  1.00  1.120          H  
ATOM    690 3HZ  LYS A  44       3.870  -1.558 -10.386  1.00  1.120          H  
ATOM    691  N   LEU A  45      -2.804  -2.557 -15.884  1.00  0.600          N  
ATOM    692  CA  LEU A  45      -3.921  -3.420 -16.227  1.00  0.640          C  
ATOM    693  C   LEU A  45      -3.493  -4.845 -16.565  1.00  0.550          C  
ATOM    694  O   LEU A  45      -4.122  -5.818 -16.144  1.00  0.620          O  
ATOM    695  CB  LEU A  45      -4.602  -2.821 -17.453  1.00  0.880          C  
ATOM    696  CG  LEU A  45      -5.274  -1.479 -17.295  1.00  0.880          C  
ATOM    697  CD1 LEU A  45      -5.661  -1.027 -18.631  1.00  0.880          C  
ATOM    698  CD2 LEU A  45      -6.531  -1.574 -16.398  1.00  0.880          C  
ATOM    699  H   LEU A  45      -2.377  -1.973 -16.607  1.00  0.720          H  
ATOM    700  HA  LEU A  45      -4.600  -3.461 -15.381  1.00  0.770          H  
ATOM    701 1HB  LEU A  45      -3.833  -2.694 -18.218  1.00  1.060          H  
ATOM    702 2HB  LEU A  45      -5.304  -3.493 -17.830  1.00  1.060          H  
ATOM    703  HG  LEU A  45      -4.574  -0.772 -16.879  1.00  1.060          H  
ATOM    704 1HD1 LEU A  45      -6.113  -0.061 -18.547  1.00  1.060          H  
ATOM    705 2HD1 LEU A  45      -4.767  -0.960 -19.255  1.00  1.060          H  
ATOM    706 3HD1 LEU A  45      -6.365  -1.731 -19.078  1.00  1.060          H  
ATOM    707 1HD2 LEU A  45      -7.002  -0.597 -16.330  1.00  1.060          H  
ATOM    708 2HD2 LEU A  45      -7.236  -2.276 -16.829  1.00  1.060          H  
ATOM    709 3HD2 LEU A  45      -6.255  -1.904 -15.402  1.00  1.060          H  
ATOM    710  N   ALA A  46      -2.436  -4.957 -17.357  1.00  0.460          N  
ATOM    711  CA  ALA A  46      -1.923  -6.226 -17.837  1.00  0.430          C  
ATOM    712  C   ALA A  46      -0.862  -6.755 -16.886  1.00  0.420          C  
ATOM    713  O   ALA A  46      -0.090  -5.993 -16.294  1.00  0.440          O  
ATOM    714  CB  ALA A  46      -1.366  -6.067 -19.240  1.00  0.610          C  
ATOM    715  H   ALA A  46      -1.957  -4.111 -17.641  1.00  0.550          H  
ATOM    716  HA  ALA A  46      -2.743  -6.942 -17.861  1.00  0.520          H  
ATOM    717 1HB  ALA A  46      -1.006  -7.031 -19.600  1.00  0.740          H  
ATOM    718 2HB  ALA A  46      -2.152  -5.707 -19.897  1.00  0.740          H  
ATOM    719 3HB  ALA A  46      -0.546  -5.351 -19.229  1.00  0.740          H  
ATOM    720  N   LYS A  47      -0.773  -8.075 -16.784  1.00  0.430          N  
ATOM    721  CA  LYS A  47       0.273  -8.694 -15.986  1.00  0.450          C  
ATOM    722  C   LYS A  47       1.606  -8.644 -16.719  1.00  0.430          C  
ATOM    723  O   LYS A  47       1.702  -9.082 -17.870  1.00  0.430          O  
ATOM    724  CB  LYS A  47      -0.089 -10.145 -15.665  1.00  0.620          C  
ATOM    725  CG  LYS A  47       0.914 -10.875 -14.766  1.00  0.620          C  
ATOM    726  CD  LYS A  47       0.439 -12.291 -14.442  1.00  0.620          C  
ATOM    727  CE  LYS A  47       1.443 -13.029 -13.565  1.00  0.620          C  
ATOM    728  NZ  LYS A  47       0.989 -14.416 -13.247  1.00  0.620          N  
ATOM    729  H   LYS A  47      -1.439  -8.657 -17.277  1.00  0.520          H  
ATOM    730  HA  LYS A  47       0.379  -8.136 -15.053  1.00  0.540          H  
ATOM    731 1HB  LYS A  47      -1.061 -10.174 -15.171  1.00  0.750          H  
ATOM    732 2HB  LYS A  47      -0.176 -10.708 -16.594  1.00  0.750          H  
ATOM    733 1HG  LYS A  47       1.886 -10.935 -15.267  1.00  0.750          H  
ATOM    734 2HG  LYS A  47       1.041 -10.318 -13.839  1.00  0.750          H  
ATOM    735 1HD  LYS A  47      -0.520 -12.244 -13.923  1.00  0.750          H  
ATOM    736 2HD  LYS A  47       0.304 -12.847 -15.370  1.00  0.750          H  
ATOM    737 1HE  LYS A  47       2.400 -13.080 -14.084  1.00  0.750          H  
ATOM    738 2HE  LYS A  47       1.576 -12.479 -12.633  1.00  0.750          H  
ATOM    739 1HZ  LYS A  47       1.678 -14.873 -12.666  1.00  0.750          H  
ATOM    740 2HZ  LYS A  47       0.107 -14.379 -12.754  1.00  0.750          H  
ATOM    741 3HZ  LYS A  47       0.873 -14.940 -14.104  1.00  0.750          H  
ATOM    742  N   THR A  48       2.638  -8.153 -16.037  1.00  0.490          N  
ATOM    743  CA  THR A  48       3.973  -8.042 -16.605  1.00  0.560          C  
ATOM    744  C   THR A  48       4.969  -8.875 -15.817  1.00  0.570          C  
ATOM    745  O   THR A  48       4.742  -9.187 -14.646  1.00  1.050          O  
ATOM    746  CB  THR A  48       4.449  -6.575 -16.587  1.00  0.760          C  
ATOM    747  OG1 THR A  48       4.491  -6.112 -15.221  1.00  0.760          O  
ATOM    748  CG2 THR A  48       3.501  -5.691 -17.393  1.00  0.760          C  
ATOM    749  H   THR A  48       2.489  -7.810 -15.096  1.00  0.590          H  
ATOM    750  HA  THR A  48       3.955  -8.407 -17.632  1.00  0.670          H  
ATOM    751  HB  THR A  48       5.449  -6.508 -17.014  1.00  0.910          H  
ATOM    752  HG1 THR A  48       5.190  -6.565 -14.736  1.00  0.910          H  
ATOM    753 1HG2 THR A  48       3.850  -4.663 -17.363  1.00  0.910          H  
ATOM    754 2HG2 THR A  48       3.491  -6.024 -18.400  1.00  0.910          H  
ATOM    755 3HG2 THR A  48       2.497  -5.744 -16.979  1.00  0.910          H  
ATOM    756  N   SER A  49       6.095  -9.188 -16.453  1.00  0.740          N  
ATOM    757  CA  SER A  49       7.179  -9.941 -15.827  1.00  0.800          C  
ATOM    758  C   SER A  49       8.484  -9.833 -16.583  1.00  1.060          C  
ATOM    759  O   SER A  49       8.498  -9.811 -17.814  1.00  1.390          O  
ATOM    760  CB  SER A  49       6.867 -11.408 -15.740  1.00  1.100          C  
ATOM    761  OG  SER A  49       7.974 -12.100 -15.193  1.00  1.100          O  
ATOM    762  H   SER A  49       6.206  -8.896 -17.414  1.00  0.890          H  
ATOM    763  HA  SER A  49       7.331  -9.550 -14.820  1.00  0.960          H  
ATOM    764 1HB  SER A  49       5.983 -11.575 -15.126  1.00  1.320          H  
ATOM    765 2HB  SER A  49       6.655 -11.791 -16.738  1.00  1.320          H  
ATOM    766  HG  SER A  49       7.846 -13.033 -15.472  1.00  1.320          H  
ATOM    767  N   ALA A  50       9.586  -9.781 -15.838  1.00  1.400          N  
ATOM    768  CA  ALA A  50      10.937  -9.829 -16.400  1.00  1.890          C  
ATOM    769  C   ALA A  50      11.190 -11.168 -17.112  1.00  1.550          C  
ATOM    770  O   ALA A  50      12.046 -11.264 -17.993  1.00  1.620          O  
ATOM    771  CB  ALA A  50      11.971  -9.618 -15.309  1.00  2.450          C  
ATOM    772  H   ALA A  50       9.470  -9.757 -14.833  1.00  1.680          H  
ATOM    773  HA  ALA A  50      11.026  -9.032 -17.140  1.00  2.270          H  
ATOM    774 1HB  ALA A  50      12.969  -9.634 -15.749  1.00  2.940          H  
ATOM    775 2HB  ALA A  50      11.801  -8.655 -14.829  1.00  2.940          H  
ATOM    776 3HB  ALA A  50      11.888 -10.412 -14.571  1.00  2.940          H  
ATOM    777  N   THR A  51      10.493 -12.206 -16.641  1.00  1.260          N  
ATOM    778  CA  THR A  51      10.594 -13.571 -17.142  1.00  1.020          C  
ATOM    779  C   THR A  51       9.204 -14.009 -17.639  1.00  0.920          C  
ATOM    780  O   THR A  51       8.235 -13.934 -16.877  1.00  1.160          O  
ATOM    781  CB  THR A  51      11.083 -14.529 -16.022  1.00  1.520          C  
ATOM    782  OG1 THR A  51      12.383 -14.123 -15.576  1.00  1.520          O  
ATOM    783  CG2 THR A  51      11.157 -15.968 -16.507  1.00  1.520          C  
ATOM    784  H   THR A  51       9.800 -12.008 -15.924  1.00  1.510          H  
ATOM    785  HA  THR A  51      11.317 -13.575 -17.948  1.00  1.220          H  
ATOM    786  HB  THR A  51      10.389 -14.475 -15.184  1.00  1.830          H  
ATOM    787  HG1 THR A  51      12.314 -13.274 -15.137  1.00  1.830          H  
ATOM    788 1HG2 THR A  51      11.497 -16.600 -15.689  1.00  1.830          H  
ATOM    789 2HG2 THR A  51      10.172 -16.307 -16.836  1.00  1.830          H  
ATOM    790 3HG2 THR A  51      11.860 -16.041 -17.328  1.00  1.830          H  
ATOM    791  N   PRO A  52       9.052 -14.500 -18.881  1.00  0.920          N  
ATOM    792  CA  PRO A  52       7.777 -14.890 -19.443  1.00  1.130          C  
ATOM    793  C   PRO A  52       7.190 -16.077 -18.712  1.00  1.070          C  
ATOM    794  O   PRO A  52       7.932 -16.916 -18.197  1.00  0.960          O  
ATOM    795  CB  PRO A  52       8.132 -15.251 -20.884  1.00  1.690          C  
ATOM    796  CG  PRO A  52       9.600 -15.606 -20.852  1.00  1.690          C  
ATOM    797  CD  PRO A  52      10.201 -14.712 -19.781  1.00  1.690          C  
ATOM    798  HA  PRO A  52       7.089 -14.033 -19.408  1.00  1.360          H  
ATOM    799 1HB  PRO A  52       7.496 -16.093 -21.208  1.00  2.030          H  
ATOM    800 2HB  PRO A  52       7.907 -14.410 -21.541  1.00  2.030          H  
ATOM    801 1HG  PRO A  52       9.713 -16.674 -20.605  1.00  2.030          H  
ATOM    802 2HG  PRO A  52      10.054 -15.465 -21.844  1.00  2.030          H  
ATOM    803 1HD  PRO A  52      11.001 -15.274 -19.302  1.00  2.030          H  
ATOM    804 2HD  PRO A  52      10.550 -13.752 -20.202  1.00  2.030          H  
ATOM    805  N   GLY A  53       5.866 -16.143 -18.691  1.00  1.340          N  
ATOM    806  CA  GLY A  53       5.146 -17.263 -18.114  1.00  1.490          C  
ATOM    807  C   GLY A  53       4.135 -17.805 -19.114  1.00  1.050          C  
ATOM    808  O   GLY A  53       4.111 -17.402 -20.279  1.00  1.100          O  
ATOM    809  H   GLY A  53       5.334 -15.397 -19.114  1.00  1.610          H  
ATOM    810 1HA  GLY A  53       5.846 -18.045 -17.827  1.00  1.790          H  
ATOM    811 2HA  GLY A  53       4.634 -16.940 -17.209  1.00  1.790          H  
ATOM    812  N   ARG A  54       3.270 -18.697 -18.650  1.00  1.300          N  
ATOM    813  CA  ARG A  54       2.259 -19.284 -19.516  1.00  1.470          C  
ATOM    814  C   ARG A  54       0.958 -18.500 -19.407  1.00  1.250          C  
ATOM    815  O   ARG A  54       0.493 -18.240 -18.297  1.00  1.320          O  
ATOM    816  CB  ARG A  54       1.968 -20.715 -19.096  1.00  1.990          C  
ATOM    817  CG  ARG A  54       0.981 -21.480 -19.974  1.00  1.990          C  
ATOM    818  CD  ARG A  54       0.715 -22.822 -19.422  1.00  1.990          C  
ATOM    819  NE  ARG A  54       1.900 -23.686 -19.451  1.00  1.990          N  
ATOM    820  CZ  ARG A  54       2.021 -24.863 -18.784  1.00  1.990          C  
ATOM    821  NH1 ARG A  54       1.019 -25.311 -18.041  1.00  1.990          N  
ATOM    822  NH2 ARG A  54       3.148 -25.573 -18.864  1.00  1.990          N  
ATOM    823  H   ARG A  54       3.325 -18.980 -17.682  1.00  1.560          H  
ATOM    824  HA  ARG A  54       2.614 -19.262 -20.547  1.00  1.760          H  
ATOM    825 1HB  ARG A  54       2.885 -21.278 -19.068  1.00  2.390          H  
ATOM    826 2HB  ARG A  54       1.562 -20.713 -18.085  1.00  2.390          H  
ATOM    827 1HG  ARG A  54       0.029 -20.952 -20.031  1.00  2.390          H  
ATOM    828 2HG  ARG A  54       1.395 -21.593 -20.977  1.00  2.390          H  
ATOM    829 1HD  ARG A  54       0.383 -22.716 -18.389  1.00  2.390          H  
ATOM    830 2HD  ARG A  54      -0.070 -23.291 -20.010  1.00  2.390          H  
ATOM    831  HE  ARG A  54       2.689 -23.372 -19.995  1.00  2.390          H  
ATOM    832 1HH1 ARG A  54       0.163 -24.783 -17.963  1.00  2.390          H  
ATOM    833 2HH1 ARG A  54       1.112 -26.184 -17.540  1.00  2.390          H  
ATOM    834 1HH2 ARG A  54       3.961 -25.247 -19.429  1.00  2.390          H  
ATOM    835 2HH2 ARG A  54       3.233 -26.442 -18.355  1.00  2.390          H  
ATOM    836  N   THR A  55       0.339 -18.169 -20.536  1.00  1.390          N  
ATOM    837  CA  THR A  55      -0.955 -17.498 -20.485  1.00  1.360          C  
ATOM    838  C   THR A  55      -2.022 -18.467 -20.940  1.00  1.190          C  
ATOM    839  O   THR A  55      -1.955 -18.989 -22.050  1.00  1.800          O  
ATOM    840  CB  THR A  55      -0.997 -16.233 -21.366  1.00  1.920          C  
ATOM    841  OG1 THR A  55      -0.024 -15.296 -20.903  1.00  1.920          O  
ATOM    842  CG2 THR A  55      -2.400 -15.577 -21.305  1.00  1.920          C  
ATOM    843  H   THR A  55       0.765 -18.387 -21.427  1.00  1.670          H  
ATOM    844  HA  THR A  55      -1.170 -17.209 -19.457  1.00  1.630          H  
ATOM    845  HB  THR A  55      -0.766 -16.502 -22.393  1.00  2.300          H  
ATOM    846  HG1 THR A  55       0.856 -15.664 -21.031  1.00  2.300          H  
ATOM    847 1HG2 THR A  55      -2.421 -14.679 -21.917  1.00  2.300          H  
ATOM    848 2HG2 THR A  55      -3.164 -16.264 -21.665  1.00  2.300          H  
ATOM    849 3HG2 THR A  55      -2.628 -15.304 -20.277  1.00  2.300          H  
ATOM    850  N   GLN A  56      -3.009 -18.700 -20.080  1.00  0.800          N  
ATOM    851  CA  GLN A  56      -4.084 -19.631 -20.407  1.00  1.020          C  
ATOM    852  C   GLN A  56      -5.389 -18.900 -20.733  1.00  0.800          C  
ATOM    853  O   GLN A  56      -6.234 -19.415 -21.462  1.00  0.840          O  
ATOM    854  CB  GLN A  56      -4.281 -20.623 -19.255  1.00  1.340          C  
ATOM    855  CG  GLN A  56      -3.071 -21.531 -18.996  1.00  1.340          C  
ATOM    856  CD  GLN A  56      -3.300 -22.521 -17.840  1.00  1.340          C  
ATOM    857  OE1 GLN A  56      -4.180 -23.388 -17.914  1.00  1.340          O  
ATOM    858  NE2 GLN A  56      -2.518 -22.392 -16.776  1.00  1.340          N  
ATOM    859  H   GLN A  56      -2.979 -18.239 -19.181  1.00  0.960          H  
ATOM    860  HA  GLN A  56      -3.794 -20.193 -21.289  1.00  1.220          H  
ATOM    861 1HB  GLN A  56      -4.469 -20.077 -18.335  1.00  1.610          H  
ATOM    862 2HB  GLN A  56      -5.151 -21.248 -19.453  1.00  1.610          H  
ATOM    863 1HG  GLN A  56      -2.856 -22.098 -19.903  1.00  1.610          H  
ATOM    864 2HG  GLN A  56      -2.216 -20.904 -18.742  1.00  1.610          H  
ATOM    865 1HE2 GLN A  56      -2.631 -23.006 -15.991  1.00  1.610          H  
ATOM    866 2HE2 GLN A  56      -1.820 -21.676 -16.745  1.00  1.610          H  
ATOM    867  N   LEU A  57      -5.568 -17.721 -20.142  1.00  0.770          N  
ATOM    868  CA  LEU A  57      -6.802 -16.961 -20.286  1.00  0.740          C  
ATOM    869  C   LEU A  57      -6.599 -15.673 -21.057  1.00  0.590          C  
ATOM    870  O   LEU A  57      -5.549 -15.038 -20.954  1.00  0.600          O  
ATOM    871  CB  LEU A  57      -7.383 -16.584 -18.908  1.00  1.050          C  
ATOM    872  CG  LEU A  57      -8.126 -17.682 -18.085  1.00  1.050          C  
ATOM    873  CD1 LEU A  57      -7.158 -18.651 -17.441  1.00  1.050          C  
ATOM    874  CD2 LEU A  57      -8.979 -17.002 -17.043  1.00  1.050          C  
ATOM    875  H   LEU A  57      -4.848 -17.359 -19.544  1.00  0.920          H  
ATOM    876  HA  LEU A  57      -7.520 -17.568 -20.827  1.00  0.890          H  
ATOM    877 1HB  LEU A  57      -6.575 -16.197 -18.293  1.00  1.260          H  
ATOM    878 2HB  LEU A  57      -8.092 -15.775 -19.073  1.00  1.260          H  
ATOM    879  HG  LEU A  57      -8.747 -18.240 -18.727  1.00  1.260          H  
ATOM    880 1HD1 LEU A  57      -7.719 -19.397 -16.880  1.00  1.260          H  
ATOM    881 2HD1 LEU A  57      -6.588 -19.146 -18.187  1.00  1.260          H  
ATOM    882 3HD1 LEU A  57      -6.492 -18.117 -16.766  1.00  1.260          H  
ATOM    883 1HD2 LEU A  57      -9.525 -17.753 -16.474  1.00  1.260          H  
ATOM    884 2HD2 LEU A  57      -8.347 -16.425 -16.367  1.00  1.260          H  
ATOM    885 3HD2 LEU A  57      -9.683 -16.339 -17.520  1.00  1.260          H  
ATOM    886  N   LEU A  58      -7.643 -15.261 -21.763  1.00  0.550          N  
ATOM    887  CA  LEU A  58      -7.681 -13.995 -22.477  1.00  0.460          C  
ATOM    888  C   LEU A  58      -8.163 -12.958 -21.483  1.00  0.440          C  
ATOM    889  O   LEU A  58      -9.108 -13.231 -20.740  1.00  0.590          O  
ATOM    890  CB  LEU A  58      -8.704 -14.053 -23.626  1.00  0.680          C  
ATOM    891  CG  LEU A  58      -8.319 -14.749 -24.950  1.00  0.680          C  
ATOM    892  CD1 LEU A  58      -8.143 -16.259 -24.760  1.00  0.680          C  
ATOM    893  CD2 LEU A  58      -9.423 -14.486 -25.958  1.00  0.680          C  
ATOM    894  H   LEU A  58      -8.450 -15.880 -21.812  1.00  0.660          H  
ATOM    895  HA  LEU A  58      -6.686 -13.731 -22.836  1.00  0.550          H  
ATOM    896 1HB  LEU A  58      -9.593 -14.557 -23.251  1.00  0.820          H  
ATOM    897 2HB  LEU A  58      -8.974 -13.025 -23.874  1.00  0.820          H  
ATOM    898  HG  LEU A  58      -7.392 -14.345 -25.308  1.00  0.820          H  
ATOM    899 1HD1 LEU A  58      -7.883 -16.703 -25.716  1.00  0.820          H  
ATOM    900 2HD1 LEU A  58      -7.348 -16.468 -24.055  1.00  0.820          H  
ATOM    901 3HD1 LEU A  58      -9.075 -16.701 -24.394  1.00  0.820          H  
ATOM    902 1HD2 LEU A  58      -9.169 -14.955 -26.910  1.00  0.820          H  
ATOM    903 2HD2 LEU A  58     -10.355 -14.906 -25.587  1.00  0.820          H  
ATOM    904 3HD2 LEU A  58      -9.542 -13.414 -26.103  1.00  0.820          H  
ATOM    905  N   ASN A  59      -7.537 -11.777 -21.462  1.00  0.370          N  
ATOM    906  CA  ASN A  59      -7.956 -10.718 -20.526  1.00  0.390          C  
ATOM    907  C   ASN A  59      -8.611  -9.543 -21.249  1.00  0.420          C  
ATOM    908  O   ASN A  59      -7.990  -8.865 -22.076  1.00  0.560          O  
ATOM    909  CB  ASN A  59      -6.805 -10.212 -19.661  1.00  0.540          C  
ATOM    910  CG  ASN A  59      -6.154 -11.251 -18.829  1.00  0.540          C  
ATOM    911  OD1 ASN A  59      -6.801 -11.954 -18.042  1.00  0.540          O  
ATOM    912  ND2 ASN A  59      -4.842 -11.367 -18.974  1.00  0.540          N  
ATOM    913  H   ASN A  59      -6.764 -11.639 -22.123  1.00  0.440          H  
ATOM    914  HA  ASN A  59      -8.715 -11.126 -19.859  1.00  0.470          H  
ATOM    915 1HB  ASN A  59      -6.069  -9.737 -20.228  1.00  0.650          H  
ATOM    916 2HB  ASN A  59      -7.202  -9.455 -18.989  1.00  0.650          H  
ATOM    917 1HD2 ASN A  59      -4.339 -12.050 -18.443  1.00  0.650          H  
ATOM    918 2HD2 ASN A  59      -4.321 -10.768 -19.641  1.00  0.650          H  
ATOM    919  N   TYR A  60      -9.880  -9.322 -20.952  1.00  0.310          N  
ATOM    920  CA  TYR A  60     -10.670  -8.279 -21.575  1.00  0.320          C  
ATOM    921  C   TYR A  60     -10.656  -7.054 -20.681  1.00  0.330          C  
ATOM    922  O   TYR A  60     -10.975  -7.152 -19.486  1.00  0.380          O  
ATOM    923  CB  TYR A  60     -12.095  -8.804 -21.782  1.00  0.440          C  
ATOM    924  CG  TYR A  60     -12.146  -9.914 -22.801  1.00  0.440          C  
ATOM    925  CD1 TYR A  60     -11.784 -11.213 -22.455  1.00  0.440          C  
ATOM    926  CD2 TYR A  60     -12.567  -9.643 -24.074  1.00  0.440          C  
ATOM    927  CE1 TYR A  60     -11.819 -12.196 -23.397  1.00  0.440          C  
ATOM    928  CE2 TYR A  60     -12.605 -10.634 -25.014  1.00  0.440          C  
ATOM    929  CZ  TYR A  60     -12.228 -11.892 -24.689  1.00  0.440          C  
ATOM    930  OH  TYR A  60     -12.273 -12.859 -25.641  1.00  0.440          O  
ATOM    931  H   TYR A  60     -10.340  -9.908 -20.257  1.00  0.370          H  
ATOM    932  HA  TYR A  60     -10.228  -8.009 -22.536  1.00  0.380          H  
ATOM    933 1HB  TYR A  60     -12.500  -9.173 -20.844  1.00  0.530          H  
ATOM    934 2HB  TYR A  60     -12.734  -7.995 -22.123  1.00  0.530          H  
ATOM    935  HD1 TYR A  60     -11.462 -11.451 -21.446  1.00  0.530          H  
ATOM    936  HD2 TYR A  60     -12.866  -8.630 -24.343  1.00  0.530          H  
ATOM    937  HE1 TYR A  60     -11.528 -13.207 -23.131  1.00  0.530          H  
ATOM    938  HE2 TYR A  60     -12.933 -10.408 -26.030  1.00  0.530          H  
ATOM    939  HH  TYR A  60     -11.987 -13.695 -25.265  1.00  0.530          H  
ATOM    940  N   PHE A  61     -10.358  -5.901 -21.282  1.00  0.330          N  
ATOM    941  CA  PHE A  61     -10.301  -4.625 -20.582  1.00  0.370          C  
ATOM    942  C   PHE A  61     -11.194  -3.551 -21.199  1.00  0.300          C  
ATOM    943  O   PHE A  61     -11.415  -3.486 -22.417  1.00  0.320          O  
ATOM    944  CB  PHE A  61      -8.865  -4.082 -20.591  1.00  0.500          C  
ATOM    945  CG  PHE A  61      -7.878  -4.954 -19.890  1.00  0.500          C  
ATOM    946  CD1 PHE A  61      -7.153  -5.917 -20.579  1.00  0.500          C  
ATOM    947  CD2 PHE A  61      -7.673  -4.820 -18.546  1.00  0.500          C  
ATOM    948  CE1 PHE A  61      -6.248  -6.712 -19.914  1.00  0.500          C  
ATOM    949  CE2 PHE A  61      -6.780  -5.624 -17.885  1.00  0.500          C  
ATOM    950  CZ  PHE A  61      -6.066  -6.567 -18.570  1.00  0.500          C  
ATOM    951  H   PHE A  61     -10.100  -5.929 -22.271  1.00  0.400          H  
ATOM    952  HA  PHE A  61     -10.621  -4.776 -19.551  1.00  0.440          H  
ATOM    953 1HB  PHE A  61      -8.536  -3.958 -21.618  1.00  0.600          H  
ATOM    954 2HB  PHE A  61      -8.850  -3.095 -20.115  1.00  0.600          H  
ATOM    955  HD1 PHE A  61      -7.305  -6.044 -21.656  1.00  0.600          H  
ATOM    956  HD2 PHE A  61      -8.232  -4.060 -18.005  1.00  0.600          H  
ATOM    957  HE1 PHE A  61      -5.683  -7.457 -20.452  1.00  0.600          H  
ATOM    958  HE2 PHE A  61      -6.622  -5.509 -16.809  1.00  0.600          H  
ATOM    959  HZ  PHE A  61      -5.352  -7.198 -18.038  1.00  0.600          H  
ATOM    960  N   GLU A  62     -11.676  -2.662 -20.346  1.00  0.360          N  
ATOM    961  CA  GLU A  62     -12.449  -1.513 -20.783  1.00  0.340          C  
ATOM    962  C   GLU A  62     -11.619  -0.253 -20.666  1.00  0.410          C  
ATOM    963  O   GLU A  62     -11.030   0.017 -19.621  1.00  0.460          O  
ATOM    964  CB  GLU A  62     -13.739  -1.387 -19.977  1.00  0.480          C  
ATOM    965  CG  GLU A  62     -14.590  -0.188 -20.368  1.00  0.480          C  
ATOM    966  CD  GLU A  62     -15.941  -0.200 -19.717  1.00  0.480          C  
ATOM    967  OE1 GLU A  62     -16.053  -0.691 -18.623  1.00  0.480          O  
ATOM    968  OE2 GLU A  62     -16.881   0.236 -20.349  1.00  0.480          O  
ATOM    969  H   GLU A  62     -11.472  -2.775 -19.349  1.00  0.430          H  
ATOM    970  HA  GLU A  62     -12.714  -1.641 -21.833  1.00  0.410          H  
ATOM    971 1HB  GLU A  62     -14.342  -2.287 -20.115  1.00  0.580          H  
ATOM    972 2HB  GLU A  62     -13.499  -1.311 -18.914  1.00  0.580          H  
ATOM    973 1HG  GLU A  62     -14.073   0.720 -20.048  1.00  0.580          H  
ATOM    974 2HG  GLU A  62     -14.685  -0.139 -21.448  1.00  0.580          H  
ATOM    975  N   TYR A  63     -11.553   0.509 -21.744  1.00  0.510          N  
ATOM    976  CA  TYR A  63     -10.803   1.764 -21.755  1.00  0.670          C  
ATOM    977  C   TYR A  63     -11.555   2.783 -22.576  1.00  0.750          C  
ATOM    978  O   TYR A  63     -11.923   2.527 -23.725  1.00  0.880          O  
ATOM    979  CB  TYR A  63      -9.365   1.485 -22.168  1.00  0.870          C  
ATOM    980  CG  TYR A  63      -8.441   2.646 -22.488  1.00  0.870          C  
ATOM    981  CD1 TYR A  63      -8.296   3.757 -21.683  1.00  0.870          C  
ATOM    982  CD2 TYR A  63      -7.677   2.535 -23.626  1.00  0.870          C  
ATOM    983  CE1 TYR A  63      -7.411   4.736 -22.047  1.00  0.870          C  
ATOM    984  CE2 TYR A  63      -6.806   3.494 -23.985  1.00  0.870          C  
ATOM    985  CZ  TYR A  63      -6.664   4.591 -23.215  1.00  0.870          C  
ATOM    986  OH  TYR A  63      -5.790   5.557 -23.606  1.00  0.870          O  
ATOM    987  H   TYR A  63     -12.054   0.213 -22.593  1.00  0.610          H  
ATOM    988  HA  TYR A  63     -10.771   2.153 -20.740  1.00  0.800          H  
ATOM    989 1HB  TYR A  63      -8.917   0.946 -21.350  1.00  1.050          H  
ATOM    990 2HB  TYR A  63      -9.357   0.827 -22.978  1.00  1.050          H  
ATOM    991  HD1 TYR A  63      -8.874   3.869 -20.784  1.00  1.050          H  
ATOM    992  HD2 TYR A  63      -7.768   1.659 -24.239  1.00  1.050          H  
ATOM    993  HE1 TYR A  63      -7.300   5.615 -21.434  1.00  1.050          H  
ATOM    994  HE2 TYR A  63      -6.212   3.381 -24.891  1.00  1.050          H  
ATOM    995  HH  TYR A  63      -5.680   6.194 -22.901  1.00  1.050          H  
ATOM    996  N   LYS A  64     -11.825   3.931 -21.964  1.00  0.770          N  
ATOM    997  CA  LYS A  64     -12.670   4.935 -22.596  1.00  0.960          C  
ATOM    998  C   LYS A  64     -13.983   4.226 -22.969  1.00  1.010          C  
ATOM    999  O   LYS A  64     -14.606   3.599 -22.112  1.00  1.550          O  
ATOM   1000  CB  LYS A  64     -12.000   5.563 -23.831  1.00  1.270          C  
ATOM   1001  CG  LYS A  64     -10.669   6.258 -23.565  1.00  1.270          C  
ATOM   1002  CD  LYS A  64     -10.170   6.974 -24.821  1.00  1.270          C  
ATOM   1003  CE  LYS A  64      -8.827   7.664 -24.601  1.00  1.270          C  
ATOM   1004  NZ  LYS A  64      -8.356   8.377 -25.835  1.00  1.270          N  
ATOM   1005  H   LYS A  64     -11.460   4.081 -21.012  1.00  0.920          H  
ATOM   1006  HA  LYS A  64     -12.898   5.721 -21.874  1.00  1.150          H  
ATOM   1007 1HB  LYS A  64     -11.827   4.810 -24.597  1.00  1.520          H  
ATOM   1008 2HB  LYS A  64     -12.670   6.309 -24.259  1.00  1.520          H  
ATOM   1009 1HG  LYS A  64     -10.778   6.968 -22.746  1.00  1.520          H  
ATOM   1010 2HG  LYS A  64      -9.943   5.512 -23.281  1.00  1.520          H  
ATOM   1011 1HD  LYS A  64     -10.063   6.244 -25.625  1.00  1.520          H  
ATOM   1012 2HD  LYS A  64     -10.905   7.718 -25.125  1.00  1.520          H  
ATOM   1013 1HE  LYS A  64      -8.922   8.383 -23.790  1.00  1.520          H  
ATOM   1014 2HE  LYS A  64      -8.087   6.919 -24.326  1.00  1.520          H  
ATOM   1015 1HZ  LYS A  64      -7.463   8.819 -25.653  1.00  1.520          H  
ATOM   1016 2HZ  LYS A  64      -8.255   7.715 -26.594  1.00  1.520          H  
ATOM   1017 3HZ  LYS A  64      -9.029   9.082 -26.097  1.00  1.520          H  
ATOM   1018  N   ASP A  65     -14.421   4.304 -24.228  1.00  1.190          N  
ATOM   1019  CA  ASP A  65     -15.657   3.655 -24.638  1.00  1.240          C  
ATOM   1020  C   ASP A  65     -15.452   2.453 -25.574  1.00  0.990          C  
ATOM   1021  O   ASP A  65     -16.376   2.068 -26.299  1.00  1.410          O  
ATOM   1022  CB  ASP A  65     -16.577   4.703 -25.266  1.00  1.720          C  
ATOM   1023  CG  ASP A  65     -15.929   5.394 -26.461  1.00  1.720          C  
ATOM   1024  OD1 ASP A  65     -14.722   5.233 -26.650  1.00  1.720          O  
ATOM   1025  OD2 ASP A  65     -16.621   6.039 -27.219  1.00  1.720          O  
ATOM   1026  H   ASP A  65     -13.921   4.819 -24.954  1.00  1.430          H  
ATOM   1027  HA  ASP A  65     -16.153   3.281 -23.742  1.00  1.490          H  
ATOM   1028 1HB  ASP A  65     -17.505   4.229 -25.588  1.00  2.060          H  
ATOM   1029 2HB  ASP A  65     -16.834   5.454 -24.519  1.00  2.060          H  
ATOM   1030  N   LYS A  66     -14.246   1.869 -25.573  1.00  0.630          N  
ATOM   1031  CA  LYS A  66     -13.928   0.741 -26.451  1.00  0.530          C  
ATOM   1032  C   LYS A  66     -13.446  -0.509 -25.686  1.00  0.440          C  
ATOM   1033  O   LYS A  66     -13.026  -0.443 -24.520  1.00  0.560          O  
ATOM   1034  CB  LYS A  66     -12.877   1.177 -27.467  1.00  0.780          C  
ATOM   1035  CG  LYS A  66     -13.243   2.404 -28.321  1.00  0.780          C  
ATOM   1036  CD  LYS A  66     -14.388   2.169 -29.275  1.00  0.780          C  
ATOM   1037  CE  LYS A  66     -14.645   3.402 -30.134  1.00  0.780          C  
ATOM   1038  NZ  LYS A  66     -15.340   4.492 -29.360  1.00  0.780          N  
ATOM   1039  H   LYS A  66     -13.522   2.226 -24.936  1.00  0.760          H  
ATOM   1040  HA  LYS A  66     -14.830   0.454 -26.986  1.00  0.640          H  
ATOM   1041 1HB  LYS A  66     -11.973   1.428 -26.968  1.00  0.940          H  
ATOM   1042 2HB  LYS A  66     -12.674   0.354 -28.115  1.00  0.940          H  
ATOM   1043 1HG  LYS A  66     -13.487   3.234 -27.661  1.00  0.940          H  
ATOM   1044 2HG  LYS A  66     -12.367   2.684 -28.903  1.00  0.940          H  
ATOM   1045 1HD  LYS A  66     -14.172   1.327 -29.900  1.00  0.940          H  
ATOM   1046 2HD  LYS A  66     -15.296   1.957 -28.714  1.00  0.940          H  
ATOM   1047 1HE  LYS A  66     -13.694   3.783 -30.496  1.00  0.940          H  
ATOM   1048 2HE  LYS A  66     -15.262   3.122 -30.987  1.00  0.940          H  
ATOM   1049 1HZ  LYS A  66     -15.499   5.295 -29.941  1.00  0.940          H  
ATOM   1050 2HZ  LYS A  66     -16.234   4.156 -29.022  1.00  0.940          H  
ATOM   1051 3HZ  LYS A  66     -14.782   4.795 -28.529  1.00  0.940          H  
ATOM   1052  N   ARG A  67     -13.491  -1.674 -26.342  1.00  0.320          N  
ATOM   1053  CA  ARG A  67     -12.989  -2.895 -25.707  1.00  0.330          C  
ATOM   1054  C   ARG A  67     -11.599  -3.290 -26.218  1.00  0.310          C  
ATOM   1055  O   ARG A  67     -11.284  -3.165 -27.401  1.00  0.310          O  
ATOM   1056  CB  ARG A  67     -13.991  -4.026 -25.908  1.00  0.460          C  
ATOM   1057  CG  ARG A  67     -15.361  -3.845 -25.208  1.00  0.460          C  
ATOM   1058  CD  ARG A  67     -15.280  -4.040 -23.729  1.00  0.460          C  
ATOM   1059  NE  ARG A  67     -16.604  -3.978 -23.063  1.00  0.460          N  
ATOM   1060  CZ  ARG A  67     -17.169  -2.869 -22.519  1.00  0.460          C  
ATOM   1061  NH1 ARG A  67     -16.563  -1.712 -22.568  1.00  0.460          N  
ATOM   1062  NH2 ARG A  67     -18.345  -2.954 -21.914  1.00  0.460          N  
ATOM   1063  H   ARG A  67     -13.878  -1.732 -27.294  1.00  0.380          H  
ATOM   1064  HA  ARG A  67     -12.894  -2.715 -24.638  1.00  0.400          H  
ATOM   1065 1HB  ARG A  67     -14.220  -4.088 -26.958  1.00  0.550          H  
ATOM   1066 2HB  ARG A  67     -13.554  -4.978 -25.603  1.00  0.550          H  
ATOM   1067 1HG  ARG A  67     -15.686  -2.839 -25.366  1.00  0.550          H  
ATOM   1068 2HG  ARG A  67     -16.092  -4.539 -25.629  1.00  0.550          H  
ATOM   1069 1HD  ARG A  67     -14.849  -5.023 -23.529  1.00  0.550          H  
ATOM   1070 2HD  ARG A  67     -14.638  -3.286 -23.283  1.00  0.550          H  
ATOM   1071  HE  ARG A  67     -17.129  -4.841 -22.999  1.00  0.550          H  
ATOM   1072 1HH1 ARG A  67     -15.666  -1.622 -23.014  1.00  0.550          H  
ATOM   1073 2HH1 ARG A  67     -16.984  -0.885 -22.107  1.00  0.550          H  
ATOM   1074 1HH2 ARG A  67     -18.832  -3.837 -21.857  1.00  0.550          H  
ATOM   1075 2HH2 ARG A  67     -18.764  -2.127 -21.501  1.00  0.550          H  
ATOM   1076  N   PHE A  68     -10.758  -3.739 -25.296  1.00  0.310          N  
ATOM   1077  CA  PHE A  68      -9.395  -4.130 -25.624  1.00  0.310          C  
ATOM   1078  C   PHE A  68      -9.083  -5.536 -25.111  1.00  0.320          C  
ATOM   1079  O   PHE A  68      -9.425  -5.879 -23.975  1.00  0.370          O  
ATOM   1080  CB  PHE A  68      -8.476  -3.109 -24.982  1.00  0.430          C  
ATOM   1081  CG  PHE A  68      -8.688  -1.674 -25.513  1.00  0.430          C  
ATOM   1082  CD1 PHE A  68      -9.725  -0.897 -25.053  1.00  0.430          C  
ATOM   1083  CD2 PHE A  68      -7.835  -1.103 -26.430  1.00  0.430          C  
ATOM   1084  CE1 PHE A  68      -9.910   0.365 -25.526  1.00  0.430          C  
ATOM   1085  CE2 PHE A  68      -8.018   0.161 -26.887  1.00  0.430          C  
ATOM   1086  CZ  PHE A  68      -9.063   0.896 -26.446  1.00  0.430          C  
ATOM   1087  H   PHE A  68     -11.067  -3.779 -24.320  1.00  0.370          H  
ATOM   1088  HA  PHE A  68      -9.270  -4.112 -26.704  1.00  0.370          H  
ATOM   1089 1HB  PHE A  68      -8.649  -3.102 -23.908  1.00  0.520          H  
ATOM   1090 2HB  PHE A  68      -7.459  -3.409 -25.152  1.00  0.520          H  
ATOM   1091  HD1 PHE A  68     -10.419  -1.291 -24.306  1.00  0.520          H  
ATOM   1092  HD2 PHE A  68      -7.007  -1.666 -26.800  1.00  0.520          H  
ATOM   1093  HE1 PHE A  68     -10.742   0.952 -25.149  1.00  0.520          H  
ATOM   1094  HE2 PHE A  68      -7.330   0.574 -27.607  1.00  0.520          H  
ATOM   1095  HZ  PHE A  68      -9.218   1.910 -26.813  1.00  0.520          H  
ATOM   1096  N   VAL A  69      -8.401  -6.363 -25.911  1.00  0.320          N  
ATOM   1097  CA  VAL A  69      -8.158  -7.723 -25.422  1.00  0.390          C  
ATOM   1098  C   VAL A  69      -6.694  -8.169 -25.466  1.00  0.360          C  
ATOM   1099  O   VAL A  69      -6.010  -8.061 -26.486  1.00  0.410          O  
ATOM   1100  CB  VAL A  69      -8.995  -8.726 -26.234  1.00  0.520          C  
ATOM   1101  CG1 VAL A  69      -8.849 -10.155 -25.647  1.00  0.520          C  
ATOM   1102  CG2 VAL A  69     -10.416  -8.234 -26.331  1.00  0.520          C  
ATOM   1103  H   VAL A  69      -8.137  -6.058 -26.853  1.00  0.380          H  
ATOM   1104  HA  VAL A  69      -8.480  -7.782 -24.384  1.00  0.470          H  
ATOM   1105  HB  VAL A  69      -8.600  -8.790 -27.195  1.00  0.620          H  
ATOM   1106 1HG1 VAL A  69      -9.418 -10.850 -26.256  1.00  0.620          H  
ATOM   1107 2HG1 VAL A  69      -7.816 -10.458 -25.642  1.00  0.620          H  
ATOM   1108 3HG1 VAL A  69      -9.231 -10.174 -24.624  1.00  0.620          H  
ATOM   1109 1HG2 VAL A  69     -11.011  -8.927 -26.920  1.00  0.620          H  
ATOM   1110 2HG2 VAL A  69     -10.810  -8.150 -25.346  1.00  0.620          H  
ATOM   1111 3HG2 VAL A  69     -10.452  -7.261 -26.813  1.00  0.620          H  
ATOM   1112  N   ASP A  70      -6.254  -8.709 -24.336  1.00  0.350          N  
ATOM   1113  CA  ASP A  70      -4.933  -9.297 -24.118  1.00  0.340          C  
ATOM   1114  C   ASP A  70      -4.985 -10.791 -24.494  1.00  0.340          C  
ATOM   1115  O   ASP A  70      -5.614 -11.595 -23.789  1.00  0.390          O  
ATOM   1116  CB  ASP A  70      -4.568  -9.176 -22.644  1.00  0.480          C  
ATOM   1117  CG  ASP A  70      -3.184  -9.660 -22.264  1.00  0.480          C  
ATOM   1118  OD1 ASP A  70      -2.413  -9.927 -23.167  1.00  0.480          O  
ATOM   1119  OD2 ASP A  70      -2.918  -9.838 -21.075  1.00  0.480          O  
ATOM   1120  H   ASP A  70      -6.914  -8.721 -23.555  1.00  0.420          H  
ATOM   1121  HA  ASP A  70      -4.195  -8.792 -24.746  1.00  0.410          H  
ATOM   1122 1HB  ASP A  70      -4.686  -8.147 -22.331  1.00  0.580          H  
ATOM   1123 2HB  ASP A  70      -5.268  -9.760 -22.125  1.00  0.580          H  
ATOM   1124  N   LEU A  71      -4.408 -11.171 -25.629  1.00  0.390          N  
ATOM   1125  CA  LEU A  71      -4.506 -12.557 -26.087  1.00  0.460          C  
ATOM   1126  C   LEU A  71      -3.249 -13.339 -25.661  1.00  0.480          C  
ATOM   1127  O   LEU A  71      -2.181 -12.747 -25.524  1.00  0.460          O  
ATOM   1128  CB  LEU A  71      -4.696 -12.570 -27.620  1.00  0.620          C  
ATOM   1129  CG  LEU A  71      -5.963 -11.833 -28.172  1.00  0.620          C  
ATOM   1130  CD1 LEU A  71      -5.949 -11.874 -29.662  1.00  0.620          C  
ATOM   1131  CD2 LEU A  71      -7.211 -12.488 -27.688  1.00  0.620          C  
ATOM   1132  H   LEU A  71      -3.866 -10.484 -26.170  1.00  0.470          H  
ATOM   1133  HA  LEU A  71      -5.365 -13.004 -25.605  1.00  0.550          H  
ATOM   1134 1HB  LEU A  71      -3.840 -12.067 -28.044  1.00  0.740          H  
ATOM   1135 2HB  LEU A  71      -4.699 -13.586 -27.993  1.00  0.740          H  
ATOM   1136  HG  LEU A  71      -5.943 -10.791 -27.844  1.00  0.740          H  
ATOM   1137 1HD1 LEU A  71      -6.811 -11.367 -30.061  1.00  0.740          H  
ATOM   1138 2HD1 LEU A  71      -5.057 -11.408 -30.022  1.00  0.740          H  
ATOM   1139 3HD1 LEU A  71      -5.975 -12.892 -29.970  1.00  0.740          H  
ATOM   1140 1HD2 LEU A  71      -8.069 -11.959 -28.088  1.00  0.740          H  
ATOM   1141 2HD2 LEU A  71      -7.241 -13.526 -28.022  1.00  0.740          H  
ATOM   1142 3HD2 LEU A  71      -7.250 -12.453 -26.620  1.00  0.740          H  
ATOM   1143  N   PRO A  72      -3.327 -14.669 -25.435  1.00  0.630          N  
ATOM   1144  CA  PRO A  72      -2.202 -15.506 -25.037  1.00  0.720          C  
ATOM   1145  C   PRO A  72      -1.091 -15.463 -26.067  1.00  0.640          C  
ATOM   1146  O   PRO A  72      -1.355 -15.462 -27.272  1.00  0.630          O  
ATOM   1147  CB  PRO A  72      -2.838 -16.897 -24.915  1.00  1.080          C  
ATOM   1148  CG  PRO A  72      -4.132 -16.822 -25.720  1.00  1.080          C  
ATOM   1149  CD  PRO A  72      -4.603 -15.394 -25.562  1.00  1.080          C  
ATOM   1150  HA  PRO A  72      -1.827 -15.150 -24.075  1.00  0.860          H  
ATOM   1151 1HB  PRO A  72      -2.129 -17.639 -25.300  1.00  1.300          H  
ATOM   1152 2HB  PRO A  72      -3.007 -17.154 -23.863  1.00  1.300          H  
ATOM   1153 1HG  PRO A  72      -3.941 -17.089 -26.772  1.00  1.300          H  
ATOM   1154 2HG  PRO A  72      -4.860 -17.556 -25.331  1.00  1.300          H  
ATOM   1155 1HD  PRO A  72      -5.169 -15.117 -26.448  1.00  1.300          H  
ATOM   1156 2HD  PRO A  72      -5.188 -15.281 -24.635  1.00  1.300          H  
ATOM   1157  N   GLY A  73       0.160 -15.447 -25.587  1.00  0.670          N  
ATOM   1158  CA  GLY A  73       1.304 -15.359 -26.484  1.00  0.640          C  
ATOM   1159  C   GLY A  73       1.845 -16.684 -26.993  1.00  0.640          C  
ATOM   1160  O   GLY A  73       1.433 -17.766 -26.561  1.00  0.780          O  
ATOM   1161  H   GLY A  73       0.320 -15.475 -24.592  1.00  0.800          H  
ATOM   1162 1HA  GLY A  73       1.011 -14.757 -27.342  1.00  0.770          H  
ATOM   1163 2HA  GLY A  73       2.108 -14.808 -25.995  1.00  0.770          H  
ATOM   1164  N   TYR A  74       2.865 -16.552 -27.844  1.00  0.570          N  
ATOM   1165  CA  TYR A  74       3.530 -17.676 -28.517  1.00  0.700          C  
ATOM   1166  C   TYR A  74       5.043 -17.818 -28.319  1.00  0.620          C  
ATOM   1167  O   TYR A  74       5.766 -16.870 -28.004  1.00  0.520          O  
ATOM   1168  CB  TYR A  74       3.219 -17.600 -30.011  1.00  0.930          C  
ATOM   1169  CG  TYR A  74       1.768 -17.785 -30.260  1.00  0.930          C  
ATOM   1170  CD1 TYR A  74       0.910 -16.710 -30.155  1.00  0.930          C  
ATOM   1171  CD2 TYR A  74       1.279 -19.044 -30.564  1.00  0.930          C  
ATOM   1172  CE1 TYR A  74      -0.416 -16.898 -30.320  1.00  0.930          C  
ATOM   1173  CE2 TYR A  74      -0.063 -19.225 -30.749  1.00  0.930          C  
ATOM   1174  CZ  TYR A  74      -0.903 -18.159 -30.614  1.00  0.930          C  
ATOM   1175  OH  TYR A  74      -2.225 -18.314 -30.761  1.00  0.930          O  
ATOM   1176  H   TYR A  74       3.102 -15.584 -28.080  1.00  0.680          H  
ATOM   1177  HA  TYR A  74       3.077 -18.589 -28.131  1.00  0.840          H  
ATOM   1178 1HB  TYR A  74       3.525 -16.631 -30.413  1.00  1.110          H  
ATOM   1179 2HB  TYR A  74       3.760 -18.376 -30.540  1.00  1.110          H  
ATOM   1180  HD1 TYR A  74       1.290 -15.715 -29.915  1.00  1.110          H  
ATOM   1181  HD2 TYR A  74       1.958 -19.891 -30.647  1.00  1.110          H  
ATOM   1182  HE1 TYR A  74      -1.093 -16.054 -30.210  1.00  1.110          H  
ATOM   1183  HE2 TYR A  74      -0.459 -20.215 -30.982  1.00  1.110          H  
ATOM   1184  HH  TYR A  74      -2.658 -17.510 -30.470  1.00  1.110          H  
ATOM   1185  N   GLY A  75       5.539 -19.043 -28.516  1.00  0.800          N  
ATOM   1186  CA  GLY A  75       6.976 -19.282 -28.407  1.00  0.860          C  
ATOM   1187  C   GLY A  75       7.455 -19.497 -26.967  1.00  0.820          C  
ATOM   1188  O   GLY A  75       8.631 -19.293 -26.663  1.00  1.110          O  
ATOM   1189  H   GLY A  75       4.919 -19.803 -28.764  1.00  0.960          H  
ATOM   1190 1HA  GLY A  75       7.238 -20.156 -29.005  1.00  1.030          H  
ATOM   1191 2HA  GLY A  75       7.512 -18.439 -28.843  1.00  1.030          H  
ATOM   1192  N   PHE A  76       6.549 -19.875 -26.063  1.00  1.090          N  
ATOM   1193  CA  PHE A  76       6.941 -20.099 -24.682  1.00  1.300          C  
ATOM   1194  C   PHE A  76       7.550 -21.486 -24.582  1.00  1.270          C  
ATOM   1195  O   PHE A  76       6.882 -22.490 -24.814  1.00  1.820          O  
ATOM   1196  CB  PHE A  76       5.733 -19.941 -23.745  1.00  1.740          C  
ATOM   1197  CG  PHE A  76       6.041 -20.071 -22.263  1.00  1.740          C  
ATOM   1198  CD1 PHE A  76       7.004 -19.270 -21.662  1.00  1.740          C  
ATOM   1199  CD2 PHE A  76       5.346 -20.970 -21.460  1.00  1.740          C  
ATOM   1200  CE1 PHE A  76       7.266 -19.387 -20.326  1.00  1.740          C  
ATOM   1201  CE2 PHE A  76       5.614 -21.077 -20.130  1.00  1.740          C  
ATOM   1202  CZ  PHE A  76       6.575 -20.287 -19.565  1.00  1.740          C  
ATOM   1203  H   PHE A  76       5.592 -20.044 -26.338  1.00  1.310          H  
ATOM   1204  HA  PHE A  76       7.705 -19.370 -24.412  1.00  1.560          H  
ATOM   1205 1HB  PHE A  76       5.256 -18.979 -23.910  1.00  2.080          H  
ATOM   1206 2HB  PHE A  76       5.001 -20.682 -24.000  1.00  2.080          H  
ATOM   1207  HD1 PHE A  76       7.558 -18.544 -22.250  1.00  2.080          H  
ATOM   1208  HD2 PHE A  76       4.589 -21.588 -21.885  1.00  2.080          H  
ATOM   1209  HE1 PHE A  76       8.027 -18.757 -19.859  1.00  2.080          H  
ATOM   1210  HE2 PHE A  76       5.072 -21.791 -19.518  1.00  2.080          H  
ATOM   1211  HZ  PHE A  76       6.793 -20.371 -18.502  1.00  2.080          H  
ATOM   1212  N   ALA A  77       8.830 -21.553 -24.244  1.00  0.920          N  
ATOM   1213  CA  ALA A  77       9.560 -22.820 -24.215  1.00  1.210          C  
ATOM   1214  C   ALA A  77       8.939 -23.848 -23.285  1.00  1.000          C  
ATOM   1215  O   ALA A  77       8.975 -25.045 -23.549  1.00  1.240          O  
ATOM   1216  CB  ALA A  77      10.998 -22.587 -23.799  1.00  1.580          C  
ATOM   1217  H   ALA A  77       9.324 -20.688 -24.059  1.00  1.100          H  
ATOM   1218  HA  ALA A  77       9.542 -23.233 -25.229  1.00  1.450          H  
ATOM   1219 1HB  ALA A  77      11.539 -23.533 -23.820  1.00  1.890          H  
ATOM   1220 2HB  ALA A  77      11.467 -21.883 -24.486  1.00  1.890          H  
ATOM   1221 3HB  ALA A  77      11.021 -22.180 -22.789  1.00  1.890          H  
ATOM   1222  N   LYS A  78       8.373 -23.374 -22.189  1.00  0.910          N  
ATOM   1223  CA  LYS A  78       7.794 -24.253 -21.191  1.00  1.070          C  
ATOM   1224  C   LYS A  78       6.289 -24.518 -21.344  1.00  0.960          C  
ATOM   1225  O   LYS A  78       5.659 -25.014 -20.399  1.00  1.140          O  
ATOM   1226  CB  LYS A  78       8.116 -23.718 -19.801  1.00  1.430          C  
ATOM   1227  CG  LYS A  78       9.598 -23.738 -19.462  1.00  1.430          C  
ATOM   1228  CD  LYS A  78       9.855 -23.190 -18.064  1.00  1.430          C  
ATOM   1229  CE  LYS A  78      11.344 -23.215 -17.720  1.00  1.430          C  
ATOM   1230  NZ  LYS A  78      11.616 -22.642 -16.368  1.00  1.430          N  
ATOM   1231  H   LYS A  78       8.406 -22.376 -22.028  1.00  1.090          H  
ATOM   1232  HA  LYS A  78       8.287 -25.220 -21.284  1.00  1.280          H  
ATOM   1233 1HB  LYS A  78       7.805 -22.708 -19.730  1.00  1.720          H  
ATOM   1234 2HB  LYS A  78       7.577 -24.288 -19.046  1.00  1.720          H  
ATOM   1235 1HG  LYS A  78       9.967 -24.762 -19.523  1.00  1.720          H  
ATOM   1236 2HG  LYS A  78      10.140 -23.135 -20.188  1.00  1.720          H  
ATOM   1237 1HD  LYS A  78       9.493 -22.161 -18.007  1.00  1.720          H  
ATOM   1238 2HD  LYS A  78       9.312 -23.789 -17.334  1.00  1.720          H  
ATOM   1239 1HE  LYS A  78      11.696 -24.245 -17.743  1.00  1.720          H  
ATOM   1240 2HE  LYS A  78      11.892 -22.638 -18.465  1.00  1.720          H  
ATOM   1241 1HZ  LYS A  78      12.609 -22.679 -16.180  1.00  1.720          H  
ATOM   1242 2HZ  LYS A  78      11.305 -21.681 -16.338  1.00  1.720          H  
ATOM   1243 3HZ  LYS A  78      11.123 -23.176 -15.667  1.00  1.720          H  
ATOM   1244  N   ILE A  79       5.688 -24.169 -22.489  1.00  0.940          N  
ATOM   1245  CA  ILE A  79       4.265 -24.460 -22.655  1.00  0.880          C  
ATOM   1246  C   ILE A  79       4.094 -25.945 -23.000  1.00  0.870          C  
ATOM   1247  O   ILE A  79       4.814 -26.492 -23.834  1.00  0.920          O  
ATOM   1248  CB  ILE A  79       3.592 -23.570 -23.749  1.00  1.260          C  
ATOM   1249  CG1 ILE A  79       2.041 -23.657 -23.632  1.00  1.260          C  
ATOM   1250  CG2 ILE A  79       4.018 -24.030 -25.159  1.00  1.260          C  
ATOM   1251  CD1 ILE A  79       1.249 -22.560 -24.377  1.00  1.260          C  
ATOM   1252  H   ILE A  79       6.229 -23.728 -23.244  1.00  1.130          H  
ATOM   1253  HA  ILE A  79       3.760 -24.270 -21.714  1.00  1.060          H  
ATOM   1254  HB  ILE A  79       3.885 -22.565 -23.625  1.00  1.510          H  
ATOM   1255 1HG1 ILE A  79       1.737 -24.614 -24.043  1.00  1.510          H  
ATOM   1256 2HG1 ILE A  79       1.762 -23.623 -22.582  1.00  1.510          H  
ATOM   1257 1HG2 ILE A  79       3.566 -23.398 -25.909  1.00  1.510          H  
ATOM   1258 2HG2 ILE A  79       5.088 -23.977 -25.256  1.00  1.510          H  
ATOM   1259 3HG2 ILE A  79       3.706 -25.047 -25.336  1.00  1.510          H  
ATOM   1260 1HD1 ILE A  79       0.177 -22.724 -24.244  1.00  1.510          H  
ATOM   1261 2HD1 ILE A  79       1.511 -21.579 -23.975  1.00  1.510          H  
ATOM   1262 3HD1 ILE A  79       1.476 -22.579 -25.430  1.00  1.510          H  
ATOM   1263  N   ASN A  80       3.141 -26.600 -22.349  1.00  0.910          N  
ATOM   1264  CA  ASN A  80       2.832 -27.995 -22.626  1.00  0.970          C  
ATOM   1265  C   ASN A  80       2.259 -28.069 -24.021  1.00  0.880          C  
ATOM   1266  O   ASN A  80       1.494 -27.185 -24.401  1.00  0.780          O  
ATOM   1267  CB  ASN A  80       1.842 -28.581 -21.636  1.00  1.330          C  
ATOM   1268  CG  ASN A  80       1.738 -30.107 -21.756  1.00  1.330          C  
ATOM   1269  OD1 ASN A  80       1.110 -30.688 -22.672  1.00  1.330          O  
ATOM   1270  ND2 ASN A  80       2.362 -30.780 -20.817  1.00  1.330          N  
ATOM   1271  H   ASN A  80       2.604 -26.105 -21.655  1.00  1.090          H  
ATOM   1272  HA  ASN A  80       3.755 -28.579 -22.608  1.00  1.160          H  
ATOM   1273 1HB  ASN A  80       2.141 -28.320 -20.621  1.00  1.600          H  
ATOM   1274 2HB  ASN A  80       0.859 -28.149 -21.810  1.00  1.600          H  
ATOM   1275 1HD2 ASN A  80       2.342 -31.783 -20.819  1.00  1.600          H  
ATOM   1276 2HD2 ASN A  80       2.856 -30.296 -20.093  1.00  1.600          H  
ATOM   1277  N   LYS A  81       2.535 -29.138 -24.758  1.00  0.960          N  
ATOM   1278  CA  LYS A  81       1.965 -29.267 -26.096  1.00  0.950          C  
ATOM   1279  C   LYS A  81       0.441 -29.150 -26.081  1.00  0.890          C  
ATOM   1280  O   LYS A  81      -0.139 -28.588 -27.011  1.00  0.830          O  
ATOM   1281  CB  LYS A  81       2.372 -30.595 -26.739  1.00  1.330          C  
ATOM   1282  CG  LYS A  81       1.827 -30.838 -28.182  1.00  1.330          C  
ATOM   1283  CD  LYS A  81       2.370 -29.812 -29.194  1.00  1.330          C  
ATOM   1284  CE  LYS A  81       2.182 -30.270 -30.664  1.00  1.330          C  
ATOM   1285  NZ  LYS A  81       0.738 -30.383 -31.075  1.00  1.330          N  
ATOM   1286  H   LYS A  81       3.161 -29.849 -24.401  1.00  1.150          H  
ATOM   1287  HA  LYS A  81       2.358 -28.453 -26.705  1.00  1.140          H  
ATOM   1288 1HB  LYS A  81       3.458 -30.661 -26.776  1.00  1.600          H  
ATOM   1289 2HB  LYS A  81       2.016 -31.417 -26.115  1.00  1.600          H  
ATOM   1290 1HG  LYS A  81       2.116 -31.836 -28.505  1.00  1.600          H  
ATOM   1291 2HG  LYS A  81       0.734 -30.785 -28.179  1.00  1.600          H  
ATOM   1292 1HD  LYS A  81       1.822 -28.872 -29.070  1.00  1.600          H  
ATOM   1293 2HD  LYS A  81       3.426 -29.627 -29.008  1.00  1.600          H  
ATOM   1294 1HE  LYS A  81       2.674 -29.552 -31.316  1.00  1.600          H  
ATOM   1295 2HE  LYS A  81       2.656 -31.242 -30.788  1.00  1.600          H  
ATOM   1296 1HZ  LYS A  81       0.676 -30.679 -32.030  1.00  1.600          H  
ATOM   1297 2HZ  LYS A  81       0.254 -31.053 -30.494  1.00  1.600          H  
ATOM   1298 3HZ  LYS A  81       0.250 -29.470 -30.989  1.00  1.600          H  
ATOM   1299  N   ASN A  82      -0.222 -29.684 -25.050  1.00  0.950          N  
ATOM   1300  CA  ASN A  82      -1.673 -29.598 -25.027  1.00  0.960          C  
ATOM   1301  C   ASN A  82      -2.136 -28.154 -24.941  1.00  0.830          C  
ATOM   1302  O   ASN A  82      -3.151 -27.793 -25.538  1.00  0.810          O  
ATOM   1303  CB  ASN A  82      -2.244 -30.373 -23.861  1.00  1.340          C  
ATOM   1304  CG  ASN A  82      -2.175 -31.852 -24.043  1.00  1.340          C  
ATOM   1305  OD1 ASN A  82      -2.075 -32.372 -25.161  1.00  1.340          O  
ATOM   1306  ND2 ASN A  82      -2.223 -32.560 -22.948  1.00  1.340          N  
ATOM   1307  H   ASN A  82       0.280 -30.135 -24.284  1.00  1.140          H  
ATOM   1308  HA  ASN A  82      -2.063 -30.009 -25.961  1.00  1.150          H  
ATOM   1309 1HB  ASN A  82      -1.702 -30.105 -22.953  1.00  1.610          H  
ATOM   1310 2HB  ASN A  82      -3.285 -30.084 -23.714  1.00  1.610          H  
ATOM   1311 1HD2 ASN A  82      -2.177 -33.557 -22.998  1.00  1.610          H  
ATOM   1312 2HD2 ASN A  82      -2.299 -32.109 -22.060  1.00  1.610          H  
ATOM   1313  N   LYS A  83      -1.379 -27.313 -24.230  1.00  0.770          N  
ATOM   1314  CA  LYS A  83      -1.771 -25.939 -24.068  1.00  0.710          C  
ATOM   1315  C   LYS A  83      -1.392 -25.201 -25.332  1.00  0.600          C  
ATOM   1316  O   LYS A  83      -2.134 -24.353 -25.807  1.00  0.570          O  
ATOM   1317  CB  LYS A  83      -1.102 -25.313 -22.844  1.00  1.020          C  
ATOM   1318  CG  LYS A  83      -1.500 -25.883 -21.469  1.00  1.020          C  
ATOM   1319  CD  LYS A  83      -2.982 -25.715 -21.154  1.00  1.020          C  
ATOM   1320  CE  LYS A  83      -3.259 -25.971 -19.677  1.00  1.020          C  
ATOM   1321  NZ  LYS A  83      -4.725 -25.926 -19.345  1.00  1.020          N  
ATOM   1322  H   LYS A  83      -0.502 -27.616 -23.822  1.00  0.920          H  
ATOM   1323  HA  LYS A  83      -2.848 -25.884 -23.957  1.00  0.850          H  
ATOM   1324 1HB  LYS A  83      -0.038 -25.475 -22.923  1.00  1.220          H  
ATOM   1325 2HB  LYS A  83      -1.273 -24.239 -22.835  1.00  1.220          H  
ATOM   1326 1HG  LYS A  83      -1.271 -26.948 -21.459  1.00  1.220          H  
ATOM   1327 2HG  LYS A  83      -0.912 -25.404 -20.694  1.00  1.220          H  
ATOM   1328 1HD  LYS A  83      -3.319 -24.713 -21.424  1.00  1.220          H  
ATOM   1329 2HD  LYS A  83      -3.542 -26.444 -21.725  1.00  1.220          H  
ATOM   1330 1HE  LYS A  83      -2.854 -26.937 -19.381  1.00  1.220          H  
ATOM   1331 2HE  LYS A  83      -2.749 -25.194 -19.115  1.00  1.220          H  
ATOM   1332 1HZ  LYS A  83      -4.844 -26.058 -18.348  1.00  1.220          H  
ATOM   1333 2HZ  LYS A  83      -5.127 -25.029 -19.615  1.00  1.220          H  
ATOM   1334 3HZ  LYS A  83      -5.212 -26.658 -19.836  1.00  1.220          H  
ATOM   1335  N   LYS A  84      -0.268 -25.563 -25.940  1.00  0.600          N  
ATOM   1336  CA  LYS A  84       0.153 -24.891 -27.154  1.00  0.590          C  
ATOM   1337  C   LYS A  84      -0.962 -24.989 -28.188  1.00  0.550          C  
ATOM   1338  O   LYS A  84      -1.305 -23.989 -28.842  1.00  0.510          O  
ATOM   1339  CB  LYS A  84       1.444 -25.512 -27.678  1.00  0.830          C  
ATOM   1340  CG  LYS A  84       2.060 -24.827 -28.884  1.00  0.830          C  
ATOM   1341  CD  LYS A  84       3.389 -25.486 -29.257  1.00  0.830          C  
ATOM   1342  CE  LYS A  84       4.019 -24.826 -30.477  1.00  0.830          C  
ATOM   1343  NZ  LYS A  84       5.321 -25.459 -30.846  1.00  0.830          N  
ATOM   1344  H   LYS A  84       0.327 -26.278 -25.516  1.00  0.720          H  
ATOM   1345  HA  LYS A  84       0.319 -23.839 -26.941  1.00  0.710          H  
ATOM   1346 1HB  LYS A  84       2.168 -25.557 -26.884  1.00  1.000          H  
ATOM   1347 2HB  LYS A  84       1.238 -26.539 -27.973  1.00  1.000          H  
ATOM   1348 1HG  LYS A  84       1.375 -24.898 -29.732  1.00  1.000          H  
ATOM   1349 2HG  LYS A  84       2.226 -23.773 -28.658  1.00  1.000          H  
ATOM   1350 1HD  LYS A  84       4.079 -25.418 -28.411  1.00  1.000          H  
ATOM   1351 2HD  LYS A  84       3.214 -26.541 -29.476  1.00  1.000          H  
ATOM   1352 1HE  LYS A  84       3.334 -24.908 -31.320  1.00  1.000          H  
ATOM   1353 2HE  LYS A  84       4.190 -23.771 -30.262  1.00  1.000          H  
ATOM   1354 1HZ  LYS A  84       5.705 -24.993 -31.657  1.00  1.000          H  
ATOM   1355 2HZ  LYS A  84       5.969 -25.379 -30.075  1.00  1.000          H  
ATOM   1356 3HZ  LYS A  84       5.175 -26.435 -31.060  1.00  1.000          H  
ATOM   1357  N   ASP A  85      -1.554 -26.188 -28.317  1.00  0.620          N  
ATOM   1358  CA  ASP A  85      -2.640 -26.379 -29.260  1.00  0.660          C  
ATOM   1359  C   ASP A  85      -3.883 -25.592 -28.849  1.00  0.600          C  
ATOM   1360  O   ASP A  85      -4.516 -24.965 -29.700  1.00  0.570          O  
ATOM   1361  CB  ASP A  85      -3.014 -27.857 -29.366  1.00  0.910          C  
ATOM   1362  CG  ASP A  85      -1.973 -28.746 -30.083  1.00  0.910          C  
ATOM   1363  OD1 ASP A  85      -1.061 -28.256 -30.724  1.00  0.910          O  
ATOM   1364  OD2 ASP A  85      -2.103 -29.944 -29.989  1.00  0.910          O  
ATOM   1365  H   ASP A  85      -1.195 -26.987 -27.779  1.00  0.740          H  
ATOM   1366  HA  ASP A  85      -2.314 -26.027 -30.237  1.00  0.790          H  
ATOM   1367 1HB  ASP A  85      -3.157 -28.252 -28.351  1.00  1.090          H  
ATOM   1368 2HB  ASP A  85      -3.967 -27.949 -29.883  1.00  1.090          H  
ATOM   1369  N   PHE A  86      -4.209 -25.564 -27.546  1.00  0.630          N  
ATOM   1370  CA  PHE A  86      -5.387 -24.834 -27.085  1.00  0.670          C  
ATOM   1371  C   PHE A  86      -5.249 -23.340 -27.345  1.00  0.590          C  
ATOM   1372  O   PHE A  86      -6.201 -22.705 -27.797  1.00  0.610          O  
ATOM   1373  CB  PHE A  86      -5.592 -25.021 -25.585  1.00  0.920          C  
ATOM   1374  CG  PHE A  86      -5.880 -26.438 -25.127  1.00  0.920          C  
ATOM   1375  CD1 PHE A  86      -6.355 -27.448 -25.977  1.00  0.920          C  
ATOM   1376  CD2 PHE A  86      -5.645 -26.761 -23.809  1.00  0.920          C  
ATOM   1377  CE1 PHE A  86      -6.571 -28.725 -25.492  1.00  0.920          C  
ATOM   1378  CE2 PHE A  86      -5.859 -28.036 -23.328  1.00  0.920          C  
ATOM   1379  CZ  PHE A  86      -6.320 -29.017 -24.168  1.00  0.920          C  
ATOM   1380  H   PHE A  86      -3.683 -26.135 -26.871  1.00  0.760          H  
ATOM   1381  HA  PHE A  86      -6.258 -25.185 -27.633  1.00  0.800          H  
ATOM   1382 1HB  PHE A  86      -4.699 -24.679 -25.067  1.00  1.110          H  
ATOM   1383 2HB  PHE A  86      -6.413 -24.386 -25.255  1.00  1.110          H  
ATOM   1384  HD1 PHE A  86      -6.550 -27.246 -27.023  1.00  1.110          H  
ATOM   1385  HD2 PHE A  86      -5.279 -25.987 -23.148  1.00  1.110          H  
ATOM   1386  HE1 PHE A  86      -6.935 -29.504 -26.161  1.00  1.110          H  
ATOM   1387  HE2 PHE A  86      -5.661 -28.268 -22.287  1.00  1.110          H  
ATOM   1388  HZ  PHE A  86      -6.489 -30.025 -23.792  1.00  1.110          H  
ATOM   1389  N   ILE A  87      -4.063 -22.788 -27.081  1.00  0.540          N  
ATOM   1390  CA  ILE A  87      -3.789 -21.370 -27.270  1.00  0.570          C  
ATOM   1391  C   ILE A  87      -3.888 -21.015 -28.740  1.00  0.470          C  
ATOM   1392  O   ILE A  87      -4.463 -19.975 -29.086  1.00  0.470          O  
ATOM   1393  CB  ILE A  87      -2.423 -20.963 -26.656  1.00  0.790          C  
ATOM   1394  CG1 ILE A  87      -2.596 -20.622 -25.115  1.00  0.790          C  
ATOM   1395  CG2 ILE A  87      -1.786 -19.752 -27.418  1.00  0.790          C  
ATOM   1396  CD1 ILE A  87      -3.217 -21.707 -24.230  1.00  0.790          C  
ATOM   1397  H   ILE A  87      -3.329 -23.384 -26.704  1.00  0.650          H  
ATOM   1398  HA  ILE A  87      -4.553 -20.803 -26.750  1.00  0.680          H  
ATOM   1399  HB  ILE A  87      -1.742 -21.817 -26.719  1.00  0.940          H  
ATOM   1400 1HG1 ILE A  87      -1.612 -20.379 -24.705  1.00  0.940          H  
ATOM   1401 2HG1 ILE A  87      -3.231 -19.750 -25.030  1.00  0.940          H  
ATOM   1402 1HG2 ILE A  87      -0.822 -19.499 -26.968  1.00  0.940          H  
ATOM   1403 2HG2 ILE A  87      -1.626 -20.004 -28.452  1.00  0.940          H  
ATOM   1404 3HG2 ILE A  87      -2.441 -18.887 -27.364  1.00  0.940          H  
ATOM   1405 1HD1 ILE A  87      -3.270 -21.336 -23.214  1.00  0.940          H  
ATOM   1406 2HD1 ILE A  87      -4.219 -21.953 -24.566  1.00  0.940          H  
ATOM   1407 3HD1 ILE A  87      -2.603 -22.589 -24.248  1.00  0.940          H  
ATOM   1408  N   THR A  88      -3.327 -21.870 -29.599  1.00  0.440          N  
ATOM   1409  CA  THR A  88      -3.375 -21.667 -31.030  1.00  0.460          C  
ATOM   1410  C   THR A  88      -4.835 -21.611 -31.470  1.00  0.450          C  
ATOM   1411  O   THR A  88      -5.233 -20.709 -32.225  1.00  0.470          O  
ATOM   1412  CB  THR A  88      -2.647 -22.811 -31.776  1.00  0.640          C  
ATOM   1413  OG1 THR A  88      -1.265 -22.858 -31.366  1.00  0.640          O  
ATOM   1414  CG2 THR A  88      -2.709 -22.565 -33.285  1.00  0.640          C  
ATOM   1415  H   THR A  88      -2.816 -22.676 -29.236  1.00  0.530          H  
ATOM   1416  HA  THR A  88      -2.900 -20.720 -31.273  1.00  0.550          H  
ATOM   1417  HB  THR A  88      -3.120 -23.765 -31.541  1.00  0.760          H  
ATOM   1418  HG1 THR A  88      -1.213 -23.195 -30.438  1.00  0.760          H  
ATOM   1419 1HG2 THR A  88      -2.190 -23.369 -33.800  1.00  0.760          H  
ATOM   1420 2HG2 THR A  88      -3.746 -22.535 -33.621  1.00  0.760          H  
ATOM   1421 3HG2 THR A  88      -2.228 -21.614 -33.516  1.00  0.760          H  
ATOM   1422  N   ASN A  89      -5.648 -22.561 -30.979  1.00  0.480          N  
ATOM   1423  CA  ASN A  89      -7.055 -22.598 -31.330  1.00  0.530          C  
ATOM   1424  C   ASN A  89      -7.811 -21.388 -30.794  1.00  0.500          C  
ATOM   1425  O   ASN A  89      -8.637 -20.827 -31.514  1.00  0.540          O  
ATOM   1426  CB  ASN A  89      -7.690 -23.872 -30.823  1.00  0.720          C  
ATOM   1427  CG  ASN A  89      -7.262 -25.078 -31.598  1.00  0.720          C  
ATOM   1428  OD1 ASN A  89      -6.793 -24.989 -32.740  1.00  0.720          O  
ATOM   1429  ND2 ASN A  89      -7.414 -26.225 -30.996  1.00  0.720          N  
ATOM   1430  H   ASN A  89      -5.259 -23.301 -30.386  1.00  0.580          H  
ATOM   1431  HA  ASN A  89      -7.137 -22.578 -32.416  1.00  0.640          H  
ATOM   1432 1HB  ASN A  89      -7.415 -24.016 -29.778  1.00  0.870          H  
ATOM   1433 2HB  ASN A  89      -8.774 -23.784 -30.869  1.00  0.870          H  
ATOM   1434 1HD2 ASN A  89      -7.144 -27.069 -31.457  1.00  0.870          H  
ATOM   1435 2HD2 ASN A  89      -7.793 -26.260 -30.074  1.00  0.870          H  
ATOM   1436  N   LEU A  90      -7.509 -20.936 -29.564  1.00  0.460          N  
ATOM   1437  CA  LEU A  90      -8.197 -19.766 -29.025  1.00  0.460          C  
ATOM   1438  C   LEU A  90      -7.936 -18.556 -29.875  1.00  0.430          C  
ATOM   1439  O   LEU A  90      -8.864 -17.817 -30.191  1.00  0.460          O  
ATOM   1440  CB  LEU A  90      -7.722 -19.436 -27.595  1.00  0.640          C  
ATOM   1441  CG  LEU A  90      -8.165 -20.361 -26.450  1.00  0.640          C  
ATOM   1442  CD1 LEU A  90      -7.353 -20.047 -25.180  1.00  0.640          C  
ATOM   1443  CD2 LEU A  90      -9.647 -20.127 -26.164  1.00  0.640          C  
ATOM   1444  H   LEU A  90      -6.845 -21.451 -28.983  1.00  0.550          H  
ATOM   1445  HA  LEU A  90      -9.265 -19.963 -29.035  1.00  0.550          H  
ATOM   1446 1HB  LEU A  90      -6.632 -19.431 -27.600  1.00  0.770          H  
ATOM   1447 2HB  LEU A  90      -8.061 -18.434 -27.357  1.00  0.770          H  
ATOM   1448  HG  LEU A  90      -8.002 -21.398 -26.726  1.00  0.770          H  
ATOM   1449 1HD1 LEU A  90      -7.679 -20.705 -24.369  1.00  0.770          H  
ATOM   1450 2HD1 LEU A  90      -6.300 -20.210 -25.367  1.00  0.770          H  
ATOM   1451 3HD1 LEU A  90      -7.508 -19.023 -24.883  1.00  0.770          H  
ATOM   1452 1HD2 LEU A  90      -9.937 -20.779 -25.360  1.00  0.770          H  
ATOM   1453 2HD2 LEU A  90      -9.817 -19.087 -25.874  1.00  0.770          H  
ATOM   1454 3HD2 LEU A  90     -10.235 -20.361 -27.040  1.00  0.770          H  
ATOM   1455  N   LEU A  91      -6.686 -18.358 -30.298  1.00  0.430          N  
ATOM   1456  CA  LEU A  91      -6.391 -17.215 -31.139  1.00  0.480          C  
ATOM   1457  C   LEU A  91      -7.064 -17.304 -32.481  1.00  0.480          C  
ATOM   1458  O   LEU A  91      -7.665 -16.332 -32.943  1.00  0.480          O  
ATOM   1459  CB  LEU A  91      -4.909 -17.097 -31.447  1.00  0.650          C  
ATOM   1460  CG  LEU A  91      -4.526 -15.930 -32.428  1.00  0.650          C  
ATOM   1461  CD1 LEU A  91      -4.827 -14.590 -31.781  1.00  0.650          C  
ATOM   1462  CD2 LEU A  91      -3.125 -16.046 -32.838  1.00  0.650          C  
ATOM   1463  H   LEU A  91      -5.928 -18.985 -29.994  1.00  0.520          H  
ATOM   1464  HA  LEU A  91      -6.743 -16.329 -30.622  1.00  0.580          H  
ATOM   1465 1HB  LEU A  91      -4.402 -16.925 -30.505  1.00  0.780          H  
ATOM   1466 2HB  LEU A  91      -4.562 -18.045 -31.871  1.00  0.780          H  
ATOM   1467  HG  LEU A  91      -5.128 -16.007 -33.327  1.00  0.780          H  
ATOM   1468 1HD1 LEU A  91      -4.580 -13.793 -32.456  1.00  0.780          H  
ATOM   1469 2HD1 LEU A  91      -5.878 -14.524 -31.540  1.00  0.780          H  
ATOM   1470 3HD1 LEU A  91      -4.233 -14.479 -30.875  1.00  0.780          H  
ATOM   1471 1HD2 LEU A  91      -2.917 -15.260 -33.535  1.00  0.780          H  
ATOM   1472 2HD2 LEU A  91      -2.490 -15.950 -31.984  1.00  0.780          H  
ATOM   1473 3HD2 LEU A  91      -2.959 -17.011 -33.321  1.00  0.780          H  
ATOM   1474  N   THR A  92      -6.923 -18.458 -33.129  1.00  0.510          N  
ATOM   1475  CA  THR A  92      -7.423 -18.631 -34.472  1.00  0.560          C  
ATOM   1476  C   THR A  92      -8.920 -18.380 -34.489  1.00  0.550          C  
ATOM   1477  O   THR A  92      -9.439 -17.654 -35.353  1.00  0.570          O  
ATOM   1478  CB  THR A  92      -7.123 -20.063 -34.971  1.00  0.760          C  
ATOM   1479  OG1 THR A  92      -5.699 -20.303 -34.931  1.00  0.760          O  
ATOM   1480  CG2 THR A  92      -7.590 -20.199 -36.421  1.00  0.760          C  
ATOM   1481  H   THR A  92      -6.423 -19.232 -32.688  1.00  0.610          H  
ATOM   1482  HA  THR A  92      -6.946 -17.909 -35.118  1.00  0.670          H  
ATOM   1483  HB  THR A  92      -7.630 -20.794 -34.339  1.00  0.920          H  
ATOM   1484  HG1 THR A  92      -5.417 -20.362 -33.986  1.00  0.920          H  
ATOM   1485 1HG2 THR A  92      -7.366 -21.201 -36.778  1.00  0.920          H  
ATOM   1486 2HG2 THR A  92      -8.663 -20.026 -36.488  1.00  0.920          H  
ATOM   1487 3HG2 THR A  92      -7.067 -19.467 -37.038  1.00  0.920          H  
ATOM   1488  N   GLN A  93      -9.617 -18.995 -33.533  1.00  0.510          N  
ATOM   1489  CA  GLN A  93     -11.045 -18.857 -33.408  1.00  0.520          C  
ATOM   1490  C   GLN A  93     -11.425 -17.448 -32.996  1.00  0.490          C  
ATOM   1491  O   GLN A  93     -12.371 -16.889 -33.528  1.00  0.540          O  
ATOM   1492  CB  GLN A  93     -11.563 -19.867 -32.408  1.00  0.720          C  
ATOM   1493  CG  GLN A  93     -11.505 -21.301 -32.865  1.00  0.720          C  
ATOM   1494  CD  GLN A  93     -11.953 -22.242 -31.774  1.00  0.720          C  
ATOM   1495  OE1 GLN A  93     -12.499 -21.808 -30.753  1.00  0.720          O  
ATOM   1496  NE2 GLN A  93     -11.724 -23.534 -31.971  1.00  0.720          N  
ATOM   1497  H   GLN A  93      -9.131 -19.593 -32.858  1.00  0.610          H  
ATOM   1498  HA  GLN A  93     -11.500 -19.061 -34.376  1.00  0.620          H  
ATOM   1499 1HB  GLN A  93     -10.955 -19.804 -31.512  1.00  0.870          H  
ATOM   1500 2HB  GLN A  93     -12.554 -19.620 -32.139  1.00  0.870          H  
ATOM   1501 1HG  GLN A  93     -12.163 -21.425 -33.722  1.00  0.870          H  
ATOM   1502 2HG  GLN A  93     -10.482 -21.549 -33.140  1.00  0.870          H  
ATOM   1503 1HE2 GLN A  93     -11.999 -24.203 -31.278  1.00  0.870          H  
ATOM   1504 2HE2 GLN A  93     -11.278 -23.844 -32.813  1.00  0.870          H  
ATOM   1505  N   PHE A  94     -10.680 -16.829 -32.081  1.00  0.440          N  
ATOM   1506  CA  PHE A  94     -10.993 -15.481 -31.646  1.00  0.430          C  
ATOM   1507  C   PHE A  94     -10.993 -14.533 -32.842  1.00  0.430          C  
ATOM   1508  O   PHE A  94     -11.965 -13.815 -33.106  1.00  0.480          O  
ATOM   1509  CB  PHE A  94      -9.940 -14.989 -30.634  1.00  0.610          C  
ATOM   1510  CG  PHE A  94     -10.158 -13.617 -30.152  1.00  0.610          C  
ATOM   1511  CD1 PHE A  94     -10.840 -13.359 -28.970  1.00  0.610          C  
ATOM   1512  CD2 PHE A  94      -9.739 -12.565 -30.901  1.00  0.610          C  
ATOM   1513  CE1 PHE A  94     -11.067 -12.066 -28.574  1.00  0.610          C  
ATOM   1514  CE2 PHE A  94      -9.987 -11.331 -30.527  1.00  0.610          C  
ATOM   1515  CZ  PHE A  94     -10.648 -11.054 -29.359  1.00  0.610          C  
ATOM   1516  H   PHE A  94      -9.901 -17.300 -31.620  1.00  0.530          H  
ATOM   1517  HA  PHE A  94     -11.979 -15.478 -31.184  1.00  0.520          H  
ATOM   1518 1HB  PHE A  94      -9.929 -15.645 -29.782  1.00  0.730          H  
ATOM   1519 2HB  PHE A  94      -8.954 -15.036 -31.086  1.00  0.730          H  
ATOM   1520  HD1 PHE A  94     -11.193 -14.181 -28.361  1.00  0.730          H  
ATOM   1521  HD2 PHE A  94      -9.210 -12.731 -31.830  1.00  0.730          H  
ATOM   1522  HE1 PHE A  94     -11.596 -11.847 -27.661  1.00  0.730          H  
ATOM   1523  HE2 PHE A  94      -9.664 -10.537 -31.169  1.00  0.730          H  
ATOM   1524  HZ  PHE A  94     -10.848 -10.019 -29.072  1.00  0.730          H  
ATOM   1525  N   LEU A  95      -9.896 -14.559 -33.611  1.00  0.430          N  
ATOM   1526  CA  LEU A  95      -9.732 -13.637 -34.719  1.00  0.480          C  
ATOM   1527  C   LEU A  95     -10.816 -13.834 -35.777  1.00  0.540          C  
ATOM   1528  O   LEU A  95     -11.226 -12.870 -36.426  1.00  0.600          O  
ATOM   1529  CB  LEU A  95      -8.327 -13.794 -35.337  1.00  0.650          C  
ATOM   1530  CG  LEU A  95      -7.067 -13.353 -34.448  1.00  0.650          C  
ATOM   1531  CD1 LEU A  95      -5.801 -13.730 -35.189  1.00  0.650          C  
ATOM   1532  CD2 LEU A  95      -7.057 -11.873 -34.156  1.00  0.650          C  
ATOM   1533  H   LEU A  95      -9.143 -15.217 -33.383  1.00  0.520          H  
ATOM   1534  HA  LEU A  95      -9.837 -12.628 -34.337  1.00  0.580          H  
ATOM   1535 1HB  LEU A  95      -8.194 -14.856 -35.566  1.00  0.780          H  
ATOM   1536 2HB  LEU A  95      -8.291 -13.241 -36.272  1.00  0.780          H  
ATOM   1537  HG  LEU A  95      -7.090 -13.887 -33.507  1.00  0.780          H  
ATOM   1538 1HD1 LEU A  95      -4.924 -13.453 -34.619  1.00  0.780          H  
ATOM   1539 2HD1 LEU A  95      -5.790 -14.787 -35.345  1.00  0.780          H  
ATOM   1540 3HD1 LEU A  95      -5.781 -13.220 -36.140  1.00  0.780          H  
ATOM   1541 1HD2 LEU A  95      -6.183 -11.646 -33.557  1.00  0.780          H  
ATOM   1542 2HD2 LEU A  95      -7.012 -11.320 -35.078  1.00  0.780          H  
ATOM   1543 3HD2 LEU A  95      -7.938 -11.606 -33.605  1.00  0.780          H  
ATOM   1544  N   ASN A  96     -11.272 -15.076 -35.972  1.00  0.550          N  
ATOM   1545  CA  ASN A  96     -12.314 -15.370 -36.950  1.00  0.630          C  
ATOM   1546  C   ASN A  96     -13.757 -15.113 -36.450  1.00  0.670          C  
ATOM   1547  O   ASN A  96     -14.596 -14.612 -37.201  1.00  0.920          O  
ATOM   1548  CB  ASN A  96     -12.167 -16.811 -37.405  1.00  0.850          C  
ATOM   1549  CG  ASN A  96     -13.033 -17.159 -38.568  1.00  0.850          C  
ATOM   1550  OD1 ASN A  96     -12.954 -16.523 -39.626  1.00  0.850          O  
ATOM   1551  ND2 ASN A  96     -13.855 -18.162 -38.406  1.00  0.850          N  
ATOM   1552  H   ASN A  96     -10.842 -15.852 -35.457  1.00  0.660          H  
ATOM   1553  HA  ASN A  96     -12.164 -14.719 -37.808  1.00  0.760          H  
ATOM   1554 1HB  ASN A  96     -11.125 -17.005 -37.665  1.00  1.020          H  
ATOM   1555 2HB  ASN A  96     -12.415 -17.471 -36.569  1.00  1.020          H  
ATOM   1556 1HD2 ASN A  96     -14.459 -18.440 -39.154  1.00  1.020          H  
ATOM   1557 2HD2 ASN A  96     -13.879 -18.649 -37.534  1.00  1.020          H  
ATOM   1558  N   PHE A  97     -14.052 -15.492 -35.202  1.00  0.620          N  
ATOM   1559  CA  PHE A  97     -15.389 -15.418 -34.606  1.00  0.820          C  
ATOM   1560  C   PHE A  97     -15.812 -14.033 -34.121  1.00  0.610          C  
ATOM   1561  O   PHE A  97     -16.994 -13.663 -34.188  1.00  0.600          O  
ATOM   1562  CB  PHE A  97     -15.479 -16.328 -33.375  1.00  1.070          C  
ATOM   1563  CG  PHE A  97     -15.354 -17.828 -33.599  1.00  1.070          C  
ATOM   1564  CD1 PHE A  97     -15.360 -18.418 -34.868  1.00  1.070          C  
ATOM   1565  CD2 PHE A  97     -15.244 -18.660 -32.490  1.00  1.070          C  
ATOM   1566  CE1 PHE A  97     -15.243 -19.787 -34.997  1.00  1.070          C  
ATOM   1567  CE2 PHE A  97     -15.139 -20.022 -32.628  1.00  1.070          C  
ATOM   1568  CZ  PHE A  97     -15.133 -20.585 -33.878  1.00  1.070          C  
ATOM   1569  H   PHE A  97     -13.321 -15.907 -34.635  1.00  0.740          H  
ATOM   1570  HA  PHE A  97     -16.113 -15.733 -35.355  1.00  0.980          H  
ATOM   1571 1HB  PHE A  97     -14.689 -16.036 -32.681  1.00  1.280          H  
ATOM   1572 2HB  PHE A  97     -16.424 -16.144 -32.871  1.00  1.280          H  
ATOM   1573  HD1 PHE A  97     -15.450 -17.807 -35.762  1.00  1.280          H  
ATOM   1574  HD2 PHE A  97     -15.240 -18.220 -31.493  1.00  1.280          H  
ATOM   1575  HE1 PHE A  97     -15.242 -20.241 -35.985  1.00  1.280          H  
ATOM   1576  HE2 PHE A  97     -15.049 -20.657 -31.742  1.00  1.280          H  
ATOM   1577  HZ  PHE A  97     -15.044 -21.665 -33.985  1.00  1.280          H  
ATOM   1578  N   ARG A  98     -14.882 -13.264 -33.574  1.00  0.540          N  
ATOM   1579  CA  ARG A  98     -15.246 -11.998 -32.970  1.00  0.510          C  
ATOM   1580  C   ARG A  98     -15.512 -10.931 -34.020  1.00  0.460          C  
ATOM   1581  O   ARG A  98     -14.664 -10.100 -34.324  1.00  0.500          O  
ATOM   1582  CB  ARG A  98     -14.145 -11.544 -32.035  1.00  0.730          C  
ATOM   1583  CG  ARG A  98     -13.815 -12.527 -30.906  1.00  0.730          C  
ATOM   1584  CD  ARG A  98     -14.784 -12.594 -29.764  1.00  0.730          C  
ATOM   1585  NE  ARG A  98     -14.802 -11.371 -28.940  1.00  0.730          N  
ATOM   1586  CZ  ARG A  98     -15.599 -11.170 -27.850  1.00  0.730          C  
ATOM   1587  NH1 ARG A  98     -16.438 -12.071 -27.426  1.00  0.730          N  
ATOM   1588  NH2 ARG A  98     -15.563 -10.049 -27.170  1.00  0.730          N  
ATOM   1589  H   ARG A  98     -13.904 -13.566 -33.534  1.00  0.650          H  
ATOM   1590  HA  ARG A  98     -16.157 -12.142 -32.393  1.00  0.610          H  
ATOM   1591 1HB  ARG A  98     -13.225 -11.390 -32.602  1.00  0.870          H  
ATOM   1592 2HB  ARG A  98     -14.415 -10.591 -31.587  1.00  0.870          H  
ATOM   1593 1HG  ARG A  98     -13.727 -13.529 -31.307  1.00  0.870          H  
ATOM   1594 2HG  ARG A  98     -12.887 -12.231 -30.528  1.00  0.870          H  
ATOM   1595 1HD  ARG A  98     -15.786 -12.769 -30.144  1.00  0.870          H  
ATOM   1596 2HD  ARG A  98     -14.489 -13.426 -29.123  1.00  0.870          H  
ATOM   1597  HE  ARG A  98     -14.179 -10.592 -29.217  1.00  0.870          H  
ATOM   1598 1HH1 ARG A  98     -16.530 -12.958 -27.888  1.00  0.870          H  
ATOM   1599 2HH1 ARG A  98     -17.018 -11.812 -26.603  1.00  0.870          H  
ATOM   1600 1HH2 ARG A  98     -14.915  -9.289 -27.442  1.00  0.870          H  
ATOM   1601 2HH2 ARG A  98     -16.205  -9.967 -26.362  1.00  0.870          H  
ATOM   1602  N   SER A  99     -16.747 -10.902 -34.497  1.00  0.490          N  
ATOM   1603  CA  SER A  99     -17.209 -10.007 -35.562  1.00  0.510          C  
ATOM   1604  C   SER A  99     -17.095  -8.519 -35.215  1.00  0.470          C  
ATOM   1605  O   SER A  99     -17.130  -7.663 -36.100  1.00  0.510          O  
ATOM   1606  CB  SER A  99     -18.646 -10.337 -35.901  1.00  0.710          C  
ATOM   1607  OG  SER A  99     -19.492 -10.036 -34.827  1.00  0.710          O  
ATOM   1608  H   SER A  99     -17.371 -11.645 -34.177  1.00  0.590          H  
ATOM   1609  HA  SER A  99     -16.595 -10.196 -36.444  1.00  0.610          H  
ATOM   1610 1HB  SER A  99     -18.952  -9.774 -36.781  1.00  0.850          H  
ATOM   1611 2HB  SER A  99     -18.724 -11.398 -36.143  1.00  0.850          H  
ATOM   1612  HG  SER A  99     -20.372 -10.306 -35.100  1.00  0.850          H  
ATOM   1613  N   ASN A 100     -16.938  -8.210 -33.929  1.00  0.440          N  
ATOM   1614  CA  ASN A 100     -16.809  -6.835 -33.458  1.00  0.400          C  
ATOM   1615  C   ASN A 100     -15.340  -6.389 -33.382  1.00  0.300          C  
ATOM   1616  O   ASN A 100     -15.045  -5.279 -32.936  1.00  0.300          O  
ATOM   1617  CB  ASN A 100     -17.471  -6.697 -32.096  1.00  0.580          C  
ATOM   1618  CG  ASN A 100     -18.960  -6.835 -32.156  1.00  0.580          C  
ATOM   1619  OD1 ASN A 100     -19.615  -6.400 -33.112  1.00  0.580          O  
ATOM   1620  ND2 ASN A 100     -19.515  -7.450 -31.150  1.00  0.580          N  
ATOM   1621  H   ASN A 100     -16.928  -8.974 -33.270  1.00  0.530          H  
ATOM   1622  HA  ASN A 100     -17.311  -6.177 -34.168  1.00  0.480          H  
ATOM   1623 1HB  ASN A 100     -17.075  -7.462 -31.425  1.00  0.690          H  
ATOM   1624 2HB  ASN A 100     -17.237  -5.742 -31.657  1.00  0.690          H  
ATOM   1625 1HD2 ASN A 100     -20.503  -7.591 -31.132  1.00  0.690          H  
ATOM   1626 2HD2 ASN A 100     -18.960  -7.787 -30.389  1.00  0.690          H  
ATOM   1627  N   LEU A 101     -14.423  -7.237 -33.833  1.00  0.310          N  
ATOM   1628  CA  LEU A 101     -12.999  -6.931 -33.823  1.00  0.300          C  
ATOM   1629  C   LEU A 101     -12.673  -6.038 -35.029  1.00  0.370          C  
ATOM   1630  O   LEU A 101     -13.022  -6.371 -36.162  1.00  0.510          O  
ATOM   1631  CB  LEU A 101     -12.248  -8.276 -33.835  1.00  0.420          C  
ATOM   1632  CG  LEU A 101     -10.731  -8.317 -33.752  1.00  0.420          C  
ATOM   1633  CD1 LEU A 101     -10.257  -7.804 -32.447  1.00  0.420          C  
ATOM   1634  CD2 LEU A 101     -10.314  -9.758 -33.914  1.00  0.420          C  
ATOM   1635  H   LEU A 101     -14.708  -8.156 -34.182  1.00  0.370          H  
ATOM   1636  HA  LEU A 101     -12.763  -6.390 -32.918  1.00  0.360          H  
ATOM   1637 1HB  LEU A 101     -12.625  -8.866 -32.996  1.00  0.510          H  
ATOM   1638 2HB  LEU A 101     -12.527  -8.797 -34.749  1.00  0.510          H  
ATOM   1639  HG  LEU A 101     -10.296  -7.703 -34.519  1.00  0.510          H  
ATOM   1640 1HD1 LEU A 101      -9.199  -7.859 -32.413  1.00  0.510          H  
ATOM   1641 2HD1 LEU A 101     -10.548  -6.787 -32.327  1.00  0.510          H  
ATOM   1642 3HD1 LEU A 101     -10.682  -8.403 -31.642  1.00  0.510          H  
ATOM   1643 1HD2 LEU A 101      -9.240  -9.815 -33.859  1.00  0.510          H  
ATOM   1644 2HD2 LEU A 101     -10.760 -10.358 -33.129  1.00  0.510          H  
ATOM   1645 3HD2 LEU A 101     -10.658 -10.136 -34.868  1.00  0.510          H  
ATOM   1646  N   VAL A 102     -12.063  -4.875 -34.771  1.00  0.340          N  
ATOM   1647  CA  VAL A 102     -11.779  -3.899 -35.838  1.00  0.410          C  
ATOM   1648  C   VAL A 102     -10.455  -4.198 -36.551  1.00  0.390          C  
ATOM   1649  O   VAL A 102     -10.336  -4.159 -37.783  1.00  0.520          O  
ATOM   1650  CB  VAL A 102     -11.801  -2.434 -35.263  1.00  0.550          C  
ATOM   1651  CG1 VAL A 102     -13.161  -2.198 -34.592  1.00  0.550          C  
ATOM   1652  CG2 VAL A 102     -10.645  -2.135 -34.218  1.00  0.550          C  
ATOM   1653  H   VAL A 102     -11.797  -4.698 -33.801  1.00  0.410          H  
ATOM   1654  HA  VAL A 102     -12.580  -3.967 -36.574  1.00  0.490          H  
ATOM   1655  HB  VAL A 102     -11.714  -1.735 -36.098  1.00  0.660          H  
ATOM   1656 1HG1 VAL A 102     -13.223  -1.179 -34.231  1.00  0.660          H  
ATOM   1657 2HG1 VAL A 102     -13.954  -2.371 -35.318  1.00  0.660          H  
ATOM   1658 3HG1 VAL A 102     -13.283  -2.887 -33.751  1.00  0.660          H  
ATOM   1659 1HG2 VAL A 102     -10.729  -1.118 -33.866  1.00  0.660          H  
ATOM   1660 2HG2 VAL A 102     -10.730  -2.795 -33.375  1.00  0.660          H  
ATOM   1661 3HG2 VAL A 102      -9.674  -2.253 -34.655  1.00  0.660          H  
ATOM   1662  N   GLY A 103      -9.486  -4.546 -35.752  1.00  0.320          N  
ATOM   1663  CA  GLY A 103      -8.152  -4.812 -36.186  1.00  0.330          C  
ATOM   1664  C   GLY A 103      -7.369  -5.146 -34.965  1.00  0.350          C  
ATOM   1665  O   GLY A 103      -7.912  -5.134 -33.851  1.00  0.430          O  
ATOM   1666  H   GLY A 103      -9.685  -4.579 -34.764  1.00  0.380          H  
ATOM   1667 1HA  GLY A 103      -8.133  -5.636 -36.883  1.00  0.400          H  
ATOM   1668 2HA  GLY A 103      -7.728  -3.942 -36.678  1.00  0.400          H  
ATOM   1669  N   VAL A 104      -6.126  -5.504 -35.164  1.00  0.300          N  
ATOM   1670  CA  VAL A 104      -5.289  -5.861 -34.039  1.00  0.350          C  
ATOM   1671  C   VAL A 104      -3.883  -5.255 -34.108  1.00  0.300          C  
ATOM   1672  O   VAL A 104      -3.466  -4.746 -35.160  1.00  0.390          O  
ATOM   1673  CB  VAL A 104      -5.249  -7.384 -33.892  1.00  0.470          C  
ATOM   1674  CG1 VAL A 104      -6.641  -7.949 -33.678  1.00  0.470          C  
ATOM   1675  CG2 VAL A 104      -4.669  -7.997 -35.055  1.00  0.470          C  
ATOM   1676  H   VAL A 104      -5.776  -5.475 -36.130  1.00  0.360          H  
ATOM   1677  HA  VAL A 104      -5.751  -5.472 -33.133  1.00  0.420          H  
ATOM   1678  HB  VAL A 104      -4.678  -7.605 -33.016  1.00  0.560          H  
ATOM   1679 1HG1 VAL A 104      -6.589  -9.018 -33.530  1.00  0.560          H  
ATOM   1680 2HG1 VAL A 104      -7.066  -7.484 -32.819  1.00  0.560          H  
ATOM   1681 3HG1 VAL A 104      -7.266  -7.755 -34.528  1.00  0.560          H  
ATOM   1682 1HG2 VAL A 104      -4.652  -9.059 -34.900  1.00  0.560          H  
ATOM   1683 2HG2 VAL A 104      -5.260  -7.765 -35.939  1.00  0.560          H  
ATOM   1684 3HG2 VAL A 104      -3.674  -7.634 -35.171  1.00  0.560          H  
ATOM   1685  N   VAL A 105      -3.166  -5.359 -32.989  1.00  0.250          N  
ATOM   1686  CA  VAL A 105      -1.772  -4.978 -32.844  1.00  0.250          C  
ATOM   1687  C   VAL A 105      -0.895  -6.182 -32.462  1.00  0.270          C  
ATOM   1688  O   VAL A 105      -1.178  -6.903 -31.496  1.00  0.320          O  
ATOM   1689  CB  VAL A 105      -1.628  -3.870 -31.763  1.00  0.350          C  
ATOM   1690  CG1 VAL A 105      -0.142  -3.516 -31.530  1.00  0.350          C  
ATOM   1691  CG2 VAL A 105      -2.397  -2.609 -32.205  1.00  0.350          C  
ATOM   1692  H   VAL A 105      -3.621  -5.744 -32.164  1.00  0.300          H  
ATOM   1693  HA  VAL A 105      -1.433  -4.580 -33.793  1.00  0.300          H  
ATOM   1694  HB  VAL A 105      -2.045  -4.236 -30.834  1.00  0.420          H  
ATOM   1695 1HG1 VAL A 105      -0.065  -2.740 -30.770  1.00  0.420          H  
ATOM   1696 2HG1 VAL A 105       0.409  -4.395 -31.194  1.00  0.420          H  
ATOM   1697 3HG1 VAL A 105       0.290  -3.162 -32.451  1.00  0.420          H  
ATOM   1698 1HG2 VAL A 105      -2.315  -1.837 -31.441  1.00  0.420          H  
ATOM   1699 2HG2 VAL A 105      -1.987  -2.243 -33.133  1.00  0.420          H  
ATOM   1700 3HG2 VAL A 105      -3.435  -2.867 -32.347  1.00  0.420          H  
ATOM   1701  N   LEU A 106       0.169  -6.391 -33.233  1.00  0.280          N  
ATOM   1702  CA  LEU A 106       1.130  -7.453 -32.946  1.00  0.350          C  
ATOM   1703  C   LEU A 106       2.341  -6.843 -32.298  1.00  0.300          C  
ATOM   1704  O   LEU A 106       2.840  -5.818 -32.765  1.00  0.360          O  
ATOM   1705  CB  LEU A 106       1.616  -8.170 -34.204  1.00  0.460          C  
ATOM   1706  CG  LEU A 106       2.707  -9.273 -34.027  1.00  0.460          C  
ATOM   1707  CD1 LEU A 106       2.123 -10.502 -33.333  1.00  0.460          C  
ATOM   1708  CD2 LEU A 106       3.286  -9.608 -35.352  1.00  0.460          C  
ATOM   1709  H   LEU A 106       0.324  -5.749 -34.020  1.00  0.340          H  
ATOM   1710  HA  LEU A 106       0.680  -8.164 -32.259  1.00  0.420          H  
ATOM   1711 1HB  LEU A 106       0.769  -8.683 -34.618  1.00  0.550          H  
ATOM   1712 2HB  LEU A 106       1.979  -7.429 -34.912  1.00  0.550          H  
ATOM   1713  HG  LEU A 106       3.495  -8.901 -33.397  1.00  0.550          H  
ATOM   1714 1HD1 LEU A 106       2.914 -11.256 -33.208  1.00  0.550          H  
ATOM   1715 2HD1 LEU A 106       1.734 -10.232 -32.364  1.00  0.550          H  
ATOM   1716 3HD1 LEU A 106       1.325 -10.914 -33.941  1.00  0.550          H  
ATOM   1717 1HD2 LEU A 106       4.051 -10.350 -35.216  1.00  0.550          H  
ATOM   1718 2HD2 LEU A 106       2.520  -9.985 -35.964  1.00  0.550          H  
ATOM   1719 3HD2 LEU A 106       3.717  -8.726 -35.803  1.00  0.550          H  
ATOM   1720  N   ILE A 107       2.810  -7.454 -31.237  1.00  0.310          N  
ATOM   1721  CA  ILE A 107       3.988  -6.994 -30.564  1.00  0.310          C  
ATOM   1722  C   ILE A 107       5.161  -7.927 -30.851  1.00  0.370          C  
ATOM   1723  O   ILE A 107       5.076  -9.139 -30.632  1.00  0.420          O  
ATOM   1724  CB  ILE A 107       3.731  -6.891 -29.058  1.00  0.430          C  
ATOM   1725  CG1 ILE A 107       2.543  -5.867 -28.759  1.00  0.430          C  
ATOM   1726  CG2 ILE A 107       5.025  -6.401 -28.393  1.00  0.430          C  
ATOM   1727  CD1 ILE A 107       1.115  -6.400 -28.790  1.00  0.430          C  
ATOM   1728  H   ILE A 107       2.306  -8.255 -30.862  1.00  0.370          H  
ATOM   1729  HA  ILE A 107       4.244  -6.005 -30.937  1.00  0.370          H  
ATOM   1730  HB  ILE A 107       3.451  -7.864 -28.668  1.00  0.520          H  
ATOM   1731 1HG1 ILE A 107       2.674  -5.480 -27.787  1.00  0.520          H  
ATOM   1732 2HG1 ILE A 107       2.604  -5.062 -29.473  1.00  0.520          H  
ATOM   1733 1HG2 ILE A 107       4.898  -6.327 -27.328  1.00  0.520          H  
ATOM   1734 2HG2 ILE A 107       5.839  -7.067 -28.589  1.00  0.520          H  
ATOM   1735 3HG2 ILE A 107       5.284  -5.426 -28.800  1.00  0.520          H  
ATOM   1736 1HD1 ILE A 107       0.440  -5.592 -28.553  1.00  0.520          H  
ATOM   1737 2HD1 ILE A 107       0.848  -6.784 -29.754  1.00  0.520          H  
ATOM   1738 3HD1 ILE A 107       0.998  -7.187 -28.069  1.00  0.520          H  
ATOM   1739  N   VAL A 108       6.258  -7.353 -31.332  1.00  0.400          N  
ATOM   1740  CA  VAL A 108       7.459  -8.122 -31.638  1.00  0.550          C  
ATOM   1741  C   VAL A 108       8.679  -7.479 -30.978  1.00  0.460          C  
ATOM   1742  O   VAL A 108       8.619  -6.332 -30.526  1.00  0.450          O  
ATOM   1743  CB  VAL A 108       7.692  -8.241 -33.176  1.00  0.710          C  
ATOM   1744  CG1 VAL A 108       6.501  -8.917 -33.831  1.00  0.710          C  
ATOM   1745  CG2 VAL A 108       7.936  -6.879 -33.800  1.00  0.710          C  
ATOM   1746  H   VAL A 108       6.235  -6.337 -31.484  1.00  0.480          H  
ATOM   1747  HA  VAL A 108       7.342  -9.130 -31.237  1.00  0.660          H  
ATOM   1748  HB  VAL A 108       8.562  -8.877 -33.351  1.00  0.850          H  
ATOM   1749 1HG1 VAL A 108       6.666  -9.033 -34.892  1.00  0.850          H  
ATOM   1750 2HG1 VAL A 108       6.349  -9.896 -33.379  1.00  0.850          H  
ATOM   1751 3HG1 VAL A 108       5.630  -8.306 -33.675  1.00  0.850          H  
ATOM   1752 1HG2 VAL A 108       8.107  -7.002 -34.864  1.00  0.850          H  
ATOM   1753 2HG2 VAL A 108       7.072  -6.242 -33.639  1.00  0.850          H  
ATOM   1754 3HG2 VAL A 108       8.815  -6.425 -33.352  1.00  0.850          H  
ATOM   1755  N   ASP A 109       9.775  -8.231 -30.922  1.00  0.560          N  
ATOM   1756  CA  ASP A 109      11.073  -7.741 -30.450  1.00  0.570          C  
ATOM   1757  C   ASP A 109      11.563  -6.651 -31.387  1.00  0.490          C  
ATOM   1758  O   ASP A 109      11.297  -6.728 -32.591  1.00  0.650          O  
ATOM   1759  CB  ASP A 109      12.104  -8.859 -30.419  1.00  0.790          C  
ATOM   1760  CG  ASP A 109      13.429  -8.472 -29.730  1.00  0.790          C  
ATOM   1761  OD1 ASP A 109      14.351  -7.991 -30.393  1.00  0.790          O  
ATOM   1762  OD2 ASP A 109      13.506  -8.627 -28.532  1.00  0.790          O  
ATOM   1763  H   ASP A 109       9.718  -9.176 -31.279  1.00  0.670          H  
ATOM   1764  HA  ASP A 109      10.956  -7.319 -29.449  1.00  0.680          H  
ATOM   1765 1HB  ASP A 109      11.688  -9.705 -29.884  1.00  0.950          H  
ATOM   1766 2HB  ASP A 109      12.295  -9.175 -31.431  1.00  0.950          H  
ATOM   1767  N   SER A 110      12.377  -5.708 -30.892  1.00  0.540          N  
ATOM   1768  CA  SER A 110      12.841  -4.614 -31.741  1.00  0.680          C  
ATOM   1769  C   SER A 110      13.577  -5.085 -32.971  1.00  0.760          C  
ATOM   1770  O   SER A 110      13.575  -4.379 -33.981  1.00  0.980          O  
ATOM   1771  CB  SER A 110      13.828  -3.710 -31.037  1.00  0.900          C  
ATOM   1772  OG  SER A 110      15.040  -4.346 -30.847  1.00  0.900          O  
ATOM   1773  H   SER A 110      12.616  -5.693 -29.907  1.00  0.650          H  
ATOM   1774  HA  SER A 110      11.988  -4.026 -32.020  1.00  0.820          H  
ATOM   1775 1HB  SER A 110      13.979  -2.819 -31.625  1.00  1.080          H  
ATOM   1776 2HB  SER A 110      13.460  -3.403 -30.099  1.00  1.080          H  
ATOM   1777  HG  SER A 110      15.597  -3.693 -30.410  1.00  1.080          H  
ATOM   1778  N   GLY A 111      14.194  -6.276 -32.921  1.00  0.800          N  
ATOM   1779  CA  GLY A 111      14.920  -6.765 -34.077  1.00  1.080          C  
ATOM   1780  C   GLY A 111      14.383  -8.021 -34.769  1.00  1.290          C  
ATOM   1781  O   GLY A 111      15.059  -8.513 -35.679  1.00  1.660          O  
ATOM   1782  H   GLY A 111      14.195  -6.836 -32.052  1.00  0.960          H  
ATOM   1783 1HA  GLY A 111      14.981  -5.980 -34.809  1.00  1.300          H  
ATOM   1784 2HA  GLY A 111      15.946  -6.956 -33.768  1.00  1.300          H  
ATOM   1785  N   VAL A 112      13.227  -8.578 -34.366  1.00  1.410          N  
ATOM   1786  CA  VAL A 112      12.838  -9.832 -35.023  1.00  1.720          C  
ATOM   1787  C   VAL A 112      11.374 -10.289 -34.965  1.00  1.370          C  
ATOM   1788  O   VAL A 112      10.687 -10.248 -33.937  1.00  1.920          O  
ATOM   1789  CB  VAL A 112      13.776 -10.988 -34.515  1.00  2.280          C  
ATOM   1790  CG1 VAL A 112      13.634 -11.176 -33.039  1.00  2.280          C  
ATOM   1791  CG2 VAL A 112      13.461 -12.337 -35.214  1.00  2.280          C  
ATOM   1792  H   VAL A 112      12.631  -8.121 -33.667  1.00  1.690          H  
ATOM   1793  HA  VAL A 112      13.069  -9.701 -36.079  1.00  2.060          H  
ATOM   1794  HB  VAL A 112      14.805 -10.720 -34.726  1.00  2.740          H  
ATOM   1795 1HG1 VAL A 112      14.309 -11.962 -32.709  1.00  2.740          H  
ATOM   1796 2HG1 VAL A 112      13.896 -10.250 -32.540  1.00  2.740          H  
ATOM   1797 3HG1 VAL A 112      12.625 -11.451 -32.804  1.00  2.740          H  
ATOM   1798 1HG2 VAL A 112      14.152 -13.091 -34.847  1.00  2.740          H  
ATOM   1799 2HG2 VAL A 112      12.458 -12.666 -34.989  1.00  2.740          H  
ATOM   1800 3HG2 VAL A 112      13.582 -12.238 -36.294  1.00  2.740          H  
ATOM   1801  N   VAL A 113      10.990 -10.874 -36.092  1.00  1.140          N  
ATOM   1802  CA  VAL A 113       9.729 -11.542 -36.347  1.00  0.920          C  
ATOM   1803  C   VAL A 113      10.091 -12.994 -36.597  1.00  0.890          C  
ATOM   1804  O   VAL A 113      10.967 -13.272 -37.418  1.00  1.030          O  
ATOM   1805  CB  VAL A 113       9.068 -10.991 -37.618  1.00  1.380          C  
ATOM   1806  CG1 VAL A 113       7.808 -11.690 -37.927  1.00  1.380          C  
ATOM   1807  CG2 VAL A 113       8.803  -9.528 -37.463  1.00  1.380          C  
ATOM   1808  H   VAL A 113      11.662 -10.863 -36.848  1.00  1.370          H  
ATOM   1809  HA  VAL A 113       9.068 -11.465 -35.480  1.00  1.100          H  
ATOM   1810  HB  VAL A 113       9.723 -11.182 -38.428  1.00  1.650          H  
ATOM   1811 1HG1 VAL A 113       7.420 -11.301 -38.840  1.00  1.650          H  
ATOM   1812 2HG1 VAL A 113       7.982 -12.757 -38.044  1.00  1.650          H  
ATOM   1813 3HG1 VAL A 113       7.118 -11.508 -37.133  1.00  1.650          H  
ATOM   1814 1HG2 VAL A 113       8.357  -9.129 -38.376  1.00  1.650          H  
ATOM   1815 2HG2 VAL A 113       8.128  -9.372 -36.633  1.00  1.650          H  
ATOM   1816 3HG2 VAL A 113       9.722  -9.031 -37.268  1.00  1.650          H  
ATOM   1817  N   THR A 114       9.448 -13.910 -35.899  1.00  0.820          N  
ATOM   1818  CA  THR A 114       9.768 -15.326 -36.088  1.00  0.860          C  
ATOM   1819  C   THR A 114       8.586 -16.038 -36.720  1.00  0.760          C  
ATOM   1820  O   THR A 114       7.526 -15.439 -36.943  1.00  0.700          O  
ATOM   1821  CB  THR A 114      10.074 -16.053 -34.777  1.00  1.190          C  
ATOM   1822  OG1 THR A 114       8.861 -16.201 -34.065  1.00  1.190          O  
ATOM   1823  CG2 THR A 114      11.057 -15.235 -33.938  1.00  1.190          C  
ATOM   1824  H   THR A 114       8.727 -13.605 -35.228  1.00  0.980          H  
ATOM   1825  HA  THR A 114      10.624 -15.418 -36.755  1.00  1.030          H  
ATOM   1826  HB  THR A 114      10.492 -17.033 -34.986  1.00  1.430          H  
ATOM   1827  HG1 THR A 114       8.907 -16.999 -33.498  1.00  1.430          H  
ATOM   1828 1HG2 THR A 114      11.254 -15.754 -33.003  1.00  1.430          H  
ATOM   1829 2HG2 THR A 114      11.985 -15.112 -34.491  1.00  1.430          H  
ATOM   1830 3HG2 THR A 114      10.635 -14.255 -33.722  1.00  1.430          H  
ATOM   1831  N   VAL A 115       8.726 -17.344 -36.955  1.00  0.780          N  
ATOM   1832  CA  VAL A 115       7.632 -18.101 -37.554  1.00  0.740          C  
ATOM   1833  C   VAL A 115       6.349 -17.996 -36.728  1.00  0.650          C  
ATOM   1834  O   VAL A 115       5.261 -18.005 -37.298  1.00  0.630          O  
ATOM   1835  CB  VAL A 115       8.026 -19.586 -37.755  1.00  1.050          C  
ATOM   1836  CG1 VAL A 115       8.173 -20.329 -36.414  1.00  1.050          C  
ATOM   1837  CG2 VAL A 115       6.961 -20.276 -38.620  1.00  1.050          C  
ATOM   1838  H   VAL A 115       9.609 -17.790 -36.753  1.00  0.940          H  
ATOM   1839  HA  VAL A 115       7.439 -17.681 -38.543  1.00  0.890          H  
ATOM   1840  HB  VAL A 115       8.989 -19.620 -38.261  1.00  1.260          H  
ATOM   1841 1HG1 VAL A 115       8.470 -21.359 -36.610  1.00  1.260          H  
ATOM   1842 2HG1 VAL A 115       8.933 -19.846 -35.804  1.00  1.260          H  
ATOM   1843 3HG1 VAL A 115       7.229 -20.341 -35.879  1.00  1.260          H  
ATOM   1844 1HG2 VAL A 115       7.246 -21.311 -38.790  1.00  1.260          H  
ATOM   1845 2HG2 VAL A 115       5.990 -20.258 -38.118  1.00  1.260          H  
ATOM   1846 3HG2 VAL A 115       6.878 -19.760 -39.577  1.00  1.260          H  
ATOM   1847  N   GLN A 116       6.467 -17.870 -35.400  1.00  0.640          N  
ATOM   1848  CA  GLN A 116       5.291 -17.747 -34.559  1.00  0.590          C  
ATOM   1849  C   GLN A 116       4.522 -16.460 -34.840  1.00  0.520          C  
ATOM   1850  O   GLN A 116       3.295 -16.445 -34.749  1.00  0.520          O  
ATOM   1851  CB  GLN A 116       5.677 -17.798 -33.078  1.00  0.850          C  
ATOM   1852  CG  GLN A 116       6.158 -19.160 -32.584  1.00  0.850          C  
ATOM   1853  CD  GLN A 116       7.612 -19.477 -32.925  1.00  0.850          C  
ATOM   1854  OE1 GLN A 116       8.447 -18.598 -33.210  1.00  0.850          O  
ATOM   1855  NE2 GLN A 116       7.929 -20.764 -32.900  1.00  0.850          N  
ATOM   1856  H   GLN A 116       7.388 -17.881 -34.966  1.00  0.770          H  
ATOM   1857  HA  GLN A 116       4.626 -18.585 -34.779  1.00  0.710          H  
ATOM   1858 1HB  GLN A 116       6.459 -17.070 -32.889  1.00  1.020          H  
ATOM   1859 2HB  GLN A 116       4.822 -17.503 -32.485  1.00  1.020          H  
ATOM   1860 1HG  GLN A 116       6.052 -19.187 -31.503  1.00  1.020          H  
ATOM   1861 2HG  GLN A 116       5.530 -19.927 -33.038  1.00  1.020          H  
ATOM   1862 1HE2 GLN A 116       8.864 -21.058 -33.112  1.00  1.020          H  
ATOM   1863 2HE2 GLN A 116       7.237 -21.448 -32.671  1.00  1.020          H  
ATOM   1864  N   ASP A 117       5.221 -15.391 -35.226  1.00  0.520          N  
ATOM   1865  CA  ASP A 117       4.566 -14.128 -35.478  1.00  0.510          C  
ATOM   1866  C   ASP A 117       3.983 -14.176 -36.866  1.00  0.500          C  
ATOM   1867  O   ASP A 117       2.906 -13.639 -37.112  1.00  0.510          O  
ATOM   1868  CB  ASP A 117       5.577 -13.000 -35.441  1.00  0.720          C  
ATOM   1869  CG  ASP A 117       6.197 -12.687 -34.097  1.00  0.720          C  
ATOM   1870  OD1 ASP A 117       5.506 -12.309 -33.177  1.00  0.720          O  
ATOM   1871  OD2 ASP A 117       7.417 -12.848 -33.993  1.00  0.720          O  
ATOM   1872  H   ASP A 117       6.231 -15.440 -35.356  1.00  0.620          H  
ATOM   1873  HA  ASP A 117       3.772 -13.969 -34.748  1.00  0.610          H  
ATOM   1874 1HB  ASP A 117       6.386 -13.307 -36.084  1.00  0.860          H  
ATOM   1875 2HB  ASP A 117       5.150 -12.115 -35.873  1.00  0.860          H  
ATOM   1876  N   GLN A 118       4.683 -14.843 -37.782  1.00  0.540          N  
ATOM   1877  CA  GLN A 118       4.185 -14.940 -39.139  1.00  0.570          C  
ATOM   1878  C   GLN A 118       2.875 -15.738 -39.158  1.00  0.540          C  
ATOM   1879  O   GLN A 118       1.945 -15.353 -39.867  1.00  0.550          O  
ATOM   1880  CB  GLN A 118       5.255 -15.530 -40.066  1.00  0.790          C  
ATOM   1881  CG  GLN A 118       6.445 -14.559 -40.319  1.00  0.790          C  
ATOM   1882  CD  GLN A 118       7.599 -15.166 -41.092  1.00  0.790          C  
ATOM   1883  OE1 GLN A 118       8.014 -16.296 -40.803  1.00  0.790          O  
ATOM   1884  NE2 GLN A 118       8.130 -14.434 -42.090  1.00  0.790          N  
ATOM   1885  H   GLN A 118       5.589 -15.244 -37.519  1.00  0.650          H  
ATOM   1886  HA  GLN A 118       3.963 -13.936 -39.495  1.00  0.680          H  
ATOM   1887 1HB  GLN A 118       5.642 -16.449 -39.630  1.00  0.940          H  
ATOM   1888 2HB  GLN A 118       4.810 -15.782 -41.026  1.00  0.940          H  
ATOM   1889 1HG  GLN A 118       6.088 -13.710 -40.887  1.00  0.940          H  
ATOM   1890 2HG  GLN A 118       6.819 -14.234 -39.358  1.00  0.940          H  
ATOM   1891 1HE2 GLN A 118       8.889 -14.804 -42.626  1.00  0.940          H  
ATOM   1892 2HE2 GLN A 118       7.768 -13.498 -42.332  1.00  0.940          H  
ATOM   1893  N   GLU A 119       2.779 -16.819 -38.356  1.00  0.530          N  
ATOM   1894  CA  GLU A 119       1.541 -17.602 -38.298  1.00  0.540          C  
ATOM   1895  C   GLU A 119       0.378 -16.767 -37.754  1.00  0.510          C  
ATOM   1896  O   GLU A 119      -0.723 -16.777 -38.324  1.00  0.530          O  
ATOM   1897  CB  GLU A 119       1.734 -18.844 -37.424  1.00  0.750          C  
ATOM   1898  CG  GLU A 119       2.630 -19.926 -38.036  1.00  0.750          C  
ATOM   1899  CD  GLU A 119       2.914 -21.063 -37.084  1.00  0.750          C  
ATOM   1900  OE1 GLU A 119       2.524 -20.968 -35.943  1.00  0.750          O  
ATOM   1901  OE2 GLU A 119       3.521 -22.021 -37.498  1.00  0.750          O  
ATOM   1902  H   GLU A 119       3.599 -17.127 -37.821  1.00  0.640          H  
ATOM   1903  HA  GLU A 119       1.289 -17.921 -39.309  1.00  0.650          H  
ATOM   1904 1HB  GLU A 119       2.185 -18.542 -36.475  1.00  0.900          H  
ATOM   1905 2HB  GLU A 119       0.765 -19.288 -37.200  1.00  0.900          H  
ATOM   1906 1HG  GLU A 119       2.133 -20.326 -38.918  1.00  0.900          H  
ATOM   1907 2HG  GLU A 119       3.562 -19.480 -38.359  1.00  0.900          H  
ATOM   1908  N   VAL A 120       0.647 -15.968 -36.712  1.00  0.480          N  
ATOM   1909  CA  VAL A 120      -0.372 -15.104 -36.137  1.00  0.510          C  
ATOM   1910  C   VAL A 120      -0.881 -14.120 -37.167  1.00  0.500          C  
ATOM   1911  O   VAL A 120      -2.090 -13.900 -37.300  1.00  0.500          O  
ATOM   1912  CB  VAL A 120       0.223 -14.348 -34.926  1.00  0.700          C  
ATOM   1913  CG1 VAL A 120      -0.687 -13.255 -34.461  1.00  0.700          C  
ATOM   1914  CG2 VAL A 120       0.437 -15.333 -33.778  1.00  0.700          C  
ATOM   1915  H   VAL A 120       1.574 -16.014 -36.272  1.00  0.580          H  
ATOM   1916  HA  VAL A 120      -1.203 -15.724 -35.799  1.00  0.610          H  
ATOM   1917  HB  VAL A 120       1.175 -13.903 -35.213  1.00  0.840          H  
ATOM   1918 1HG1 VAL A 120      -0.226 -12.768 -33.618  1.00  0.840          H  
ATOM   1919 2HG1 VAL A 120      -0.833 -12.531 -35.247  1.00  0.840          H  
ATOM   1920 3HG1 VAL A 120      -1.634 -13.652 -34.173  1.00  0.840          H  
ATOM   1921 1HG2 VAL A 120       0.874 -14.812 -32.926  1.00  0.840          H  
ATOM   1922 2HG2 VAL A 120      -0.498 -15.764 -33.491  1.00  0.840          H  
ATOM   1923 3HG2 VAL A 120       1.091 -16.122 -34.084  1.00  0.840          H  
ATOM   1924  N   VAL A 121       0.052 -13.511 -37.876  1.00  0.520          N  
ATOM   1925  CA  VAL A 121      -0.266 -12.528 -38.875  1.00  0.550          C  
ATOM   1926  C   VAL A 121      -1.046 -13.090 -40.047  1.00  0.540          C  
ATOM   1927  O   VAL A 121      -1.978 -12.434 -40.525  1.00  0.550          O  
ATOM   1928  CB  VAL A 121       0.996 -11.802 -39.265  1.00  0.760          C  
ATOM   1929  CG1 VAL A 121       0.750 -10.929 -40.391  1.00  0.760          C  
ATOM   1930  CG2 VAL A 121       1.398 -11.023 -38.090  1.00  0.760          C  
ATOM   1931  H   VAL A 121       1.036 -13.730 -37.688  1.00  0.620          H  
ATOM   1932  HA  VAL A 121      -0.898 -11.788 -38.415  1.00  0.660          H  
ATOM   1933  HB  VAL A 121       1.777 -12.513 -39.539  1.00  0.910          H  
ATOM   1934 1HG1 VAL A 121       1.651 -10.390 -40.645  1.00  0.910          H  
ATOM   1935 2HG1 VAL A 121       0.448 -11.540 -41.222  1.00  0.910          H  
ATOM   1936 3HG1 VAL A 121      -0.042 -10.216 -40.145  1.00  0.910          H  
ATOM   1937 1HG2 VAL A 121       2.293 -10.466 -38.297  1.00  0.910          H  
ATOM   1938 2HG2 VAL A 121       0.603 -10.365 -37.847  1.00  0.910          H  
ATOM   1939 3HG2 VAL A 121       1.571 -11.676 -37.252  1.00  0.910          H  
ATOM   1940  N   LYS A 122      -0.675 -14.266 -40.548  1.00  0.540          N  
ATOM   1941  CA  LYS A 122      -1.444 -14.838 -41.637  1.00  0.560          C  
ATOM   1942  C   LYS A 122      -2.907 -15.000 -41.219  1.00  0.540          C  
ATOM   1943  O   LYS A 122      -3.802 -14.686 -42.006  1.00  0.560          O  
ATOM   1944  CB  LYS A 122      -0.856 -16.175 -42.076  1.00  0.780          C  
ATOM   1945  CG  LYS A 122       0.467 -16.056 -42.828  1.00  0.780          C  
ATOM   1946  CD  LYS A 122       1.026 -17.426 -43.194  1.00  0.780          C  
ATOM   1947  CE  LYS A 122       2.359 -17.304 -43.923  1.00  0.780          C  
ATOM   1948  NZ  LYS A 122       2.932 -18.638 -44.270  1.00  0.780          N  
ATOM   1949  H   LYS A 122       0.150 -14.748 -40.179  1.00  0.650          H  
ATOM   1950  HA  LYS A 122      -1.409 -14.149 -42.482  1.00  0.670          H  
ATOM   1951 1HB  LYS A 122      -0.680 -16.791 -41.190  1.00  0.930          H  
ATOM   1952 2HB  LYS A 122      -1.573 -16.699 -42.708  1.00  0.930          H  
ATOM   1953 1HG  LYS A 122       0.305 -15.482 -43.742  1.00  0.930          H  
ATOM   1954 2HG  LYS A 122       1.186 -15.521 -42.219  1.00  0.930          H  
ATOM   1955 1HD  LYS A 122       1.174 -18.010 -42.281  1.00  0.930          H  
ATOM   1956 2HD  LYS A 122       0.317 -17.953 -43.832  1.00  0.930          H  
ATOM   1957 1HE  LYS A 122       2.211 -16.733 -44.838  1.00  0.930          H  
ATOM   1958 2HE  LYS A 122       3.066 -16.771 -43.284  1.00  0.930          H  
ATOM   1959 1HZ  LYS A 122       3.812 -18.514 -44.751  1.00  0.930          H  
ATOM   1960 2HZ  LYS A 122       3.083 -19.171 -43.426  1.00  0.930          H  
ATOM   1961 3HZ  LYS A 122       2.289 -19.136 -44.871  1.00  0.930          H  
ATOM   1962  N   ILE A 123      -3.163 -15.407 -39.962  1.00  0.500          N  
ATOM   1963  CA  ILE A 123      -4.549 -15.565 -39.515  1.00  0.500          C  
ATOM   1964  C   ILE A 123      -5.248 -14.201 -39.549  1.00  0.490          C  
ATOM   1965  O   ILE A 123      -6.388 -14.115 -40.012  1.00  0.520          O  
ATOM   1966  CB  ILE A 123      -4.665 -16.109 -38.073  1.00  0.700          C  
ATOM   1967  CG1 ILE A 123      -4.141 -17.551 -37.991  1.00  0.700          C  
ATOM   1968  CG2 ILE A 123      -6.202 -16.109 -37.693  1.00  0.700          C  
ATOM   1969  CD1 ILE A 123      -3.917 -18.043 -36.555  1.00  0.700          C  
ATOM   1970  H   ILE A 123      -2.378 -15.691 -39.361  1.00  0.600          H  
ATOM   1971  HA  ILE A 123      -5.065 -16.240 -40.190  1.00  0.600          H  
ATOM   1972  HB  ILE A 123      -4.094 -15.492 -37.381  1.00  0.840          H  
ATOM   1973 1HG1 ILE A 123      -4.853 -18.214 -38.480  1.00  0.840          H  
ATOM   1974 2HG1 ILE A 123      -3.193 -17.612 -38.523  1.00  0.840          H  
ATOM   1975 1HG2 ILE A 123      -6.343 -16.491 -36.709  1.00  0.840          H  
ATOM   1976 2HG2 ILE A 123      -6.615 -15.106 -37.728  1.00  0.840          H  
ATOM   1977 3HG2 ILE A 123      -6.748 -16.738 -38.398  1.00  0.840          H  
ATOM   1978 1HD1 ILE A 123      -3.541 -19.065 -36.578  1.00  0.840          H  
ATOM   1979 2HD1 ILE A 123      -3.183 -17.399 -36.068  1.00  0.840          H  
ATOM   1980 3HD1 ILE A 123      -4.828 -18.024 -35.994  1.00  0.840          H  
ATOM   1981  N   ILE A 124      -4.576 -13.159 -39.047  1.00  0.470          N  
ATOM   1982  CA  ILE A 124      -5.144 -11.812 -38.985  1.00  0.480          C  
ATOM   1983  C   ILE A 124      -5.555 -11.323 -40.379  1.00  0.540          C  
ATOM   1984  O   ILE A 124      -6.653 -10.775 -40.558  1.00  0.630          O  
ATOM   1985  CB  ILE A 124      -4.109 -10.828 -38.371  1.00  0.670          C  
ATOM   1986  CG1 ILE A 124      -3.882 -11.177 -36.888  1.00  0.670          C  
ATOM   1987  CG2 ILE A 124      -4.582  -9.371 -38.499  1.00  0.670          C  
ATOM   1988  CD1 ILE A 124      -2.669 -10.526 -36.245  1.00  0.670          C  
ATOM   1989  H   ILE A 124      -3.645 -13.338 -38.649  1.00  0.560          H  
ATOM   1990  HA  ILE A 124      -6.033 -11.845 -38.356  1.00  0.580          H  
ATOM   1991  HB  ILE A 124      -3.163 -10.935 -38.891  1.00  0.800          H  
ATOM   1992 1HG1 ILE A 124      -4.766 -10.878 -36.337  1.00  0.800          H  
ATOM   1993 2HG1 ILE A 124      -3.772 -12.241 -36.794  1.00  0.800          H  
ATOM   1994 1HG2 ILE A 124      -3.850  -8.716 -38.079  1.00  0.800          H  
ATOM   1995 2HG2 ILE A 124      -4.731  -9.095 -39.546  1.00  0.800          H  
ATOM   1996 3HG2 ILE A 124      -5.505  -9.256 -37.962  1.00  0.800          H  
ATOM   1997 1HD1 ILE A 124      -2.614 -10.833 -35.218  1.00  0.800          H  
ATOM   1998 2HD1 ILE A 124      -1.778 -10.826 -36.740  1.00  0.800          H  
ATOM   1999 3HD1 ILE A 124      -2.735  -9.476 -36.288  1.00  0.800          H  
ATOM   2000  N   LEU A 125      -4.677 -11.509 -41.374  1.00  0.530          N  
ATOM   2001  CA  LEU A 125      -5.033 -11.093 -42.727  1.00  0.570          C  
ATOM   2002  C   LEU A 125      -6.217 -11.910 -43.268  1.00  0.580          C  
ATOM   2003  O   LEU A 125      -7.148 -11.357 -43.862  1.00  0.640          O  
ATOM   2004  CB  LEU A 125      -3.848 -11.248 -43.706  1.00  0.780          C  
ATOM   2005  CG  LEU A 125      -4.130 -10.802 -45.217  1.00  0.780          C  
ATOM   2006  CD1 LEU A 125      -4.476  -9.304 -45.273  1.00  0.780          C  
ATOM   2007  CD2 LEU A 125      -2.918 -11.096 -46.092  1.00  0.780          C  
ATOM   2008  H   LEU A 125      -3.760 -11.924 -41.168  1.00  0.640          H  
ATOM   2009  HA  LEU A 125      -5.321 -10.048 -42.677  1.00  0.680          H  
ATOM   2010 1HB  LEU A 125      -3.008 -10.658 -43.330  1.00  0.940          H  
ATOM   2011 2HB  LEU A 125      -3.543 -12.300 -43.710  1.00  0.940          H  
ATOM   2012  HG  LEU A 125      -4.982 -11.363 -45.603  1.00  0.940          H  
ATOM   2013 1HD1 LEU A 125      -4.671  -9.021 -46.308  1.00  0.940          H  
ATOM   2014 2HD1 LEU A 125      -5.361  -9.091 -44.680  1.00  0.940          H  
ATOM   2015 3HD1 LEU A 125      -3.633  -8.722 -44.893  1.00  0.940          H  
ATOM   2016 1HD2 LEU A 125      -3.128 -10.804 -47.119  1.00  0.940          H  
ATOM   2017 2HD2 LEU A 125      -2.073 -10.542 -45.746  1.00  0.940          H  
ATOM   2018 3HD2 LEU A 125      -2.691 -12.161 -46.057  1.00  0.940          H  
ATOM   2019  N   GLN A 126      -6.200 -13.229 -43.050  1.00  0.570          N  
ATOM   2020  CA  GLN A 126      -7.240 -14.130 -43.553  1.00  0.600          C  
ATOM   2021  C   GLN A 126      -8.633 -13.810 -43.024  1.00  0.620          C  
ATOM   2022  O   GLN A 126      -9.619 -13.970 -43.748  1.00  0.700          O  
ATOM   2023  CB  GLN A 126      -6.896 -15.575 -43.209  1.00  0.830          C  
ATOM   2024  CG  GLN A 126      -5.731 -16.155 -43.997  1.00  0.830          C  
ATOM   2025  CD  GLN A 126      -5.319 -17.493 -43.444  1.00  0.830          C  
ATOM   2026  OE1 GLN A 126      -5.800 -17.869 -42.371  1.00  0.830          O  
ATOM   2027  NE2 GLN A 126      -4.450 -18.211 -44.148  1.00  0.830          N  
ATOM   2028  H   GLN A 126      -5.407 -13.644 -42.551  1.00  0.680          H  
ATOM   2029  HA  GLN A 126      -7.267 -14.034 -44.636  1.00  0.720          H  
ATOM   2030 1HB  GLN A 126      -6.645 -15.631 -42.151  1.00  0.990          H  
ATOM   2031 2HB  GLN A 126      -7.769 -16.205 -43.371  1.00  0.990          H  
ATOM   2032 1HG  GLN A 126      -6.057 -16.306 -45.024  1.00  0.990          H  
ATOM   2033 2HG  GLN A 126      -4.890 -15.480 -43.982  1.00  0.990          H  
ATOM   2034 1HE2 GLN A 126      -4.154 -19.107 -43.813  1.00  0.990          H  
ATOM   2035 2HE2 GLN A 126      -4.092 -17.862 -45.015  1.00  0.990          H  
ATOM   2036  N   THR A 127      -8.728 -13.321 -41.788  1.00  0.630          N  
ATOM   2037  CA  THR A 127     -10.027 -13.006 -41.206  1.00  0.670          C  
ATOM   2038  C   THR A 127     -10.507 -11.592 -41.575  1.00  0.650          C  
ATOM   2039  O   THR A 127     -11.586 -11.174 -41.143  1.00  0.690          O  
ATOM   2040  CB  THR A 127     -10.040 -13.189 -39.673  1.00  0.920          C  
ATOM   2041  OG1 THR A 127      -9.107 -12.315 -39.061  1.00  0.920          O  
ATOM   2042  CG2 THR A 127      -9.665 -14.628 -39.332  1.00  0.920          C  
ATOM   2043  H   THR A 127      -7.882 -13.241 -41.210  1.00  0.760          H  
ATOM   2044  HA  THR A 127     -10.753 -13.710 -41.612  1.00  0.800          H  
ATOM   2045  HB  THR A 127     -11.033 -12.966 -39.285  1.00  1.110          H  
ATOM   2046  HG1 THR A 127      -9.311 -12.260 -38.116  1.00  1.110          H  
ATOM   2047 1HG2 THR A 127      -9.665 -14.763 -38.262  1.00  1.110          H  
ATOM   2048 2HG2 THR A 127     -10.386 -15.305 -39.786  1.00  1.110          H  
ATOM   2049 3HG2 THR A 127      -8.683 -14.855 -39.711  1.00  1.110          H  
ATOM   2050  N   GLY A 128      -9.722 -10.857 -42.383  1.00  0.690          N  
ATOM   2051  CA  GLY A 128     -10.095  -9.523 -42.842  1.00  0.670          C  
ATOM   2052  C   GLY A 128      -9.887  -8.379 -41.858  1.00  0.640          C  
ATOM   2053  O   GLY A 128     -10.580  -7.364 -41.949  1.00  0.650          O  
ATOM   2054  H   GLY A 128      -8.838 -11.242 -42.726  1.00  0.830          H  
ATOM   2055 1HA  GLY A 128      -9.521  -9.312 -43.745  1.00  0.800          H  
ATOM   2056 2HA  GLY A 128     -11.139  -9.543 -43.148  1.00  0.800          H  
ATOM   2057  N   LEU A 129      -8.983  -8.536 -40.905  1.00  0.650          N  
ATOM   2058  CA  LEU A 129      -8.729  -7.505 -39.909  1.00  0.690          C  
ATOM   2059  C   LEU A 129      -7.730  -6.460 -40.354  1.00  0.700          C  
ATOM   2060  O   LEU A 129      -6.838  -6.746 -41.151  1.00  0.880          O  
ATOM   2061  CB  LEU A 129      -8.218  -8.190 -38.664  1.00  0.950          C  
ATOM   2062  CG  LEU A 129      -9.178  -9.120 -37.984  1.00  0.950          C  
ATOM   2063  CD1 LEU A 129      -8.425  -9.863 -36.919  1.00  0.950          C  
ATOM   2064  CD2 LEU A 129     -10.345  -8.298 -37.369  1.00  0.950          C  
ATOM   2065  H   LEU A 129      -8.404  -9.383 -40.871  1.00  0.780          H  
ATOM   2066  HA  LEU A 129      -9.659  -6.985 -39.707  1.00  0.830          H  
ATOM   2067 1HB  LEU A 129      -7.395  -8.800 -38.984  1.00  1.140          H  
ATOM   2068 2HB  LEU A 129      -7.847  -7.468 -37.967  1.00  1.140          H  
ATOM   2069  HG  LEU A 129      -9.572  -9.842 -38.700  1.00  1.140          H  
ATOM   2070 1HD1 LEU A 129      -9.091 -10.559 -36.426  1.00  1.140          H  
ATOM   2071 2HD1 LEU A 129      -7.616 -10.419 -37.379  1.00  1.140          H  
ATOM   2072 3HD1 LEU A 129      -8.021  -9.166 -36.199  1.00  1.140          H  
ATOM   2073 1HD2 LEU A 129     -11.034  -8.966 -36.861  1.00  1.140          H  
ATOM   2074 2HD2 LEU A 129      -9.946  -7.578 -36.670  1.00  1.140          H  
ATOM   2075 3HD2 LEU A 129     -10.900  -7.767 -38.131  1.00  1.140          H  
ATOM   2076  N   ASN A 130      -7.856  -5.243 -39.818  1.00  0.640          N  
ATOM   2077  CA  ASN A 130      -6.857  -4.221 -40.106  1.00  0.690          C  
ATOM   2078  C   ASN A 130      -5.663  -4.508 -39.188  1.00  0.530          C  
ATOM   2079  O   ASN A 130      -5.845  -5.136 -38.132  1.00  0.480          O  
ATOM   2080  CB  ASN A 130      -7.459  -2.854 -39.937  1.00  0.950          C  
ATOM   2081  CG  ASN A 130      -8.486  -2.537 -40.975  1.00  0.950          C  
ATOM   2082  OD1 ASN A 130      -8.330  -2.832 -42.164  1.00  0.950          O  
ATOM   2083  ND2 ASN A 130      -9.559  -1.938 -40.547  1.00  0.950          N  
ATOM   2084  H   ASN A 130      -8.642  -5.019 -39.194  1.00  0.770          H  
ATOM   2085  HA  ASN A 130      -6.510  -4.323 -41.137  1.00  0.830          H  
ATOM   2086 1HB  ASN A 130      -7.952  -2.810 -38.981  1.00  1.140          H  
ATOM   2087 2HB  ASN A 130      -6.675  -2.105 -39.977  1.00  1.140          H  
ATOM   2088 1HD2 ASN A 130     -10.289  -1.702 -41.188  1.00  1.140          H  
ATOM   2089 2HD2 ASN A 130      -9.665  -1.717 -39.577  1.00  1.140          H  
ATOM   2090  N   PHE A 131      -4.442  -4.093 -39.571  1.00  0.540          N  
ATOM   2091  CA  PHE A 131      -3.312  -4.514 -38.726  1.00  0.490          C  
ATOM   2092  C   PHE A 131      -2.023  -3.670 -38.605  1.00  0.450          C  
ATOM   2093  O   PHE A 131      -1.418  -3.227 -39.605  1.00  0.610          O  
ATOM   2094  CB  PHE A 131      -2.975  -5.939 -39.172  1.00  0.710          C  
ATOM   2095  CG  PHE A 131      -1.848  -6.570 -38.507  1.00  0.710          C  
ATOM   2096  CD1 PHE A 131      -1.871  -6.788 -37.194  1.00  0.710          C  
ATOM   2097  CD2 PHE A 131      -0.794  -7.008 -39.220  1.00  0.710          C  
ATOM   2098  CE1 PHE A 131      -0.862  -7.398 -36.578  1.00  0.710          C  
ATOM   2099  CE2 PHE A 131       0.228  -7.629 -38.629  1.00  0.710          C  
ATOM   2100  CZ  PHE A 131       0.197  -7.819 -37.302  1.00  0.710          C  
ATOM   2101  H   PHE A 131      -4.320  -3.550 -40.446  1.00  0.650          H  
ATOM   2102  HA  PHE A 131      -3.705  -4.581 -37.711  1.00  0.590          H  
ATOM   2103 1HB  PHE A 131      -3.845  -6.564 -39.018  1.00  0.850          H  
ATOM   2104 2HB  PHE A 131      -2.779  -5.942 -40.243  1.00  0.850          H  
ATOM   2105  HD1 PHE A 131      -2.719  -6.448 -36.640  1.00  0.850          H  
ATOM   2106  HD2 PHE A 131      -0.790  -6.858 -40.272  1.00  0.850          H  
ATOM   2107  HE1 PHE A 131      -0.913  -7.548 -35.507  1.00  0.850          H  
ATOM   2108  HE2 PHE A 131       1.073  -7.982 -39.218  1.00  0.850          H  
ATOM   2109  HZ  PHE A 131       1.023  -8.316 -36.838  1.00  0.850          H  
ATOM   2110  N   LEU A 132      -1.591  -3.496 -37.337  1.00  0.340          N  
ATOM   2111  CA  LEU A 132      -0.340  -2.808 -36.993  1.00  0.360          C  
ATOM   2112  C   LEU A 132       0.663  -3.704 -36.256  1.00  0.320          C  
ATOM   2113  O   LEU A 132       0.280  -4.492 -35.385  1.00  0.270          O  
ATOM   2114  CB  LEU A 132      -0.623  -1.574 -36.104  1.00  0.500          C  
ATOM   2115  CG  LEU A 132       0.645  -0.709 -35.626  1.00  0.500          C  
ATOM   2116  CD1 LEU A 132       0.254   0.711 -35.483  1.00  0.500          C  
ATOM   2117  CD2 LEU A 132       1.146  -1.158 -34.271  1.00  0.500          C  
ATOM   2118  H   LEU A 132      -2.171  -3.863 -36.566  1.00  0.410          H  
ATOM   2119  HA  LEU A 132       0.114  -2.477 -37.916  1.00  0.430          H  
ATOM   2120 1HB  LEU A 132      -1.285  -0.915 -36.650  1.00  0.600          H  
ATOM   2121 2HB  LEU A 132      -1.143  -1.913 -35.221  1.00  0.600          H  
ATOM   2122  HG  LEU A 132       1.442  -0.784 -36.371  1.00  0.600          H  
ATOM   2123 1HD1 LEU A 132       1.099   1.292 -35.165  1.00  0.600          H  
ATOM   2124 2HD1 LEU A 132      -0.092   1.082 -36.421  1.00  0.600          H  
ATOM   2125 3HD1 LEU A 132      -0.532   0.784 -34.739  1.00  0.600          H  
ATOM   2126 1HD2 LEU A 132       1.983  -0.536 -34.001  1.00  0.600          H  
ATOM   2127 2HD2 LEU A 132       0.357  -1.050 -33.555  1.00  0.600          H  
ATOM   2128 3HD2 LEU A 132       1.460  -2.166 -34.266  1.00  0.600          H  
ATOM   2129  N   ILE A 133       1.953  -3.543 -36.571  1.00  0.390          N  
ATOM   2130  CA  ILE A 133       3.006  -4.236 -35.823  1.00  0.400          C  
ATOM   2131  C   ILE A 133       3.870  -3.243 -35.063  1.00  0.370          C  
ATOM   2132  O   ILE A 133       4.427  -2.320 -35.662  1.00  0.390          O  
ATOM   2133  CB  ILE A 133       3.970  -5.042 -36.715  1.00  0.560          C  
ATOM   2134  CG1 ILE A 133       3.226  -5.991 -37.523  1.00  0.560          C  
ATOM   2135  CG2 ILE A 133       5.009  -5.803 -35.850  1.00  0.560          C  
ATOM   2136  CD1 ILE A 133       3.132  -5.593 -38.969  1.00  0.560          C  
ATOM   2137  H   ILE A 133       2.179  -2.907 -37.343  1.00  0.470          H  
ATOM   2138  HA  ILE A 133       2.546  -4.908 -35.100  1.00  0.480          H  
ATOM   2139  HB  ILE A 133       4.489  -4.366 -37.392  1.00  0.670          H  
ATOM   2140 1HG1 ILE A 133       3.676  -6.940 -37.427  1.00  0.670          H  
ATOM   2141 2HG1 ILE A 133       2.231  -6.050 -37.128  1.00  0.670          H  
ATOM   2142 1HG2 ILE A 133       5.675  -6.370 -36.495  1.00  0.670          H  
ATOM   2143 2HG2 ILE A 133       5.602  -5.107 -35.264  1.00  0.670          H  
ATOM   2144 3HG2 ILE A 133       4.490  -6.486 -35.174  1.00  0.670          H  
ATOM   2145 1HD1 ILE A 133       2.575  -6.328 -39.502  1.00  0.670          H  
ATOM   2146 2HD1 ILE A 133       2.642  -4.622 -39.061  1.00  0.670          H  
ATOM   2147 3HD1 ILE A 133       4.130  -5.537 -39.397  1.00  0.670          H  
ATOM   2148  N   VAL A 134       4.024  -3.444 -33.761  1.00  0.360          N  
ATOM   2149  CA  VAL A 134       4.886  -2.562 -33.003  1.00  0.370          C  
ATOM   2150  C   VAL A 134       6.056  -3.360 -32.472  1.00  0.340          C  
ATOM   2151  O   VAL A 134       5.889  -4.412 -31.845  1.00  0.430          O  
ATOM   2152  CB  VAL A 134       4.142  -1.827 -31.851  1.00  0.510          C  
ATOM   2153  CG1 VAL A 134       3.480  -2.803 -30.894  1.00  0.510          C  
ATOM   2154  CG2 VAL A 134       5.149  -0.909 -31.077  1.00  0.510          C  
ATOM   2155  H   VAL A 134       3.562  -4.239 -33.322  1.00  0.430          H  
ATOM   2156  HA  VAL A 134       5.270  -1.798 -33.667  1.00  0.440          H  
ATOM   2157  HB  VAL A 134       3.364  -1.226 -32.283  1.00  0.620          H  
ATOM   2158 1HG1 VAL A 134       2.947  -2.252 -30.126  1.00  0.620          H  
ATOM   2159 2HG1 VAL A 134       2.781  -3.422 -31.446  1.00  0.620          H  
ATOM   2160 3HG1 VAL A 134       4.223  -3.434 -30.420  1.00  0.620          H  
ATOM   2161 1HG2 VAL A 134       4.630  -0.373 -30.291  1.00  0.620          H  
ATOM   2162 2HG2 VAL A 134       5.942  -1.505 -30.624  1.00  0.620          H  
ATOM   2163 3HG2 VAL A 134       5.594  -0.191 -31.773  1.00  0.620          H  
ATOM   2164  N   ALA A 135       7.224  -2.832 -32.748  1.00  0.360          N  
ATOM   2165  CA  ALA A 135       8.487  -3.387 -32.356  1.00  0.490          C  
ATOM   2166  C   ALA A 135       8.894  -2.739 -31.041  1.00  0.540          C  
ATOM   2167  O   ALA A 135       9.160  -1.536 -30.993  1.00  0.860          O  
ATOM   2168  CB  ALA A 135       9.471  -3.156 -33.482  1.00  0.630          C  
ATOM   2169  H   ALA A 135       7.217  -1.961 -33.276  1.00  0.430          H  
ATOM   2170  HA  ALA A 135       8.369  -4.452 -32.183  1.00  0.590          H  
ATOM   2171 1HB  ALA A 135      10.409  -3.566 -33.258  1.00  0.760          H  
ATOM   2172 2HB  ALA A 135       9.081  -3.630 -34.377  1.00  0.760          H  
ATOM   2173 3HB  ALA A 135       9.569  -2.103 -33.653  1.00  0.760          H  
ATOM   2174  N   ASN A 136       8.858  -3.506 -29.952  1.00  0.460          N  
ATOM   2175  CA  ASN A 136       9.124  -2.942 -28.633  1.00  0.480          C  
ATOM   2176  C   ASN A 136      10.609  -2.930 -28.355  1.00  0.440          C  
ATOM   2177  O   ASN A 136      11.396  -3.448 -29.136  1.00  0.470          O  
ATOM   2178  CB  ASN A 136       8.425  -3.779 -27.565  1.00  0.660          C  
ATOM   2179  CG  ASN A 136       8.197  -3.088 -26.201  1.00  0.660          C  
ATOM   2180  OD1 ASN A 136       8.546  -1.902 -25.978  1.00  0.660          O  
ATOM   2181  ND2 ASN A 136       7.664  -3.851 -25.308  1.00  0.660          N  
ATOM   2182  H   ASN A 136       8.652  -4.502 -30.051  1.00  0.550          H  
ATOM   2183  HA  ASN A 136       8.762  -1.917 -28.601  1.00  0.580          H  
ATOM   2184 1HB  ASN A 136       7.471  -4.120 -27.952  1.00  0.800          H  
ATOM   2185 2HB  ASN A 136       9.021  -4.676 -27.389  1.00  0.800          H  
ATOM   2186 1HD2 ASN A 136       7.489  -3.513 -24.382  1.00  0.800          H  
ATOM   2187 2HD2 ASN A 136       7.461  -4.824 -25.552  1.00  0.800          H  
ATOM   2188  N   LYS A 137      10.984  -2.413 -27.192  1.00  0.520          N  
ATOM   2189  CA  LYS A 137      12.370  -2.362 -26.736  1.00  0.530          C  
ATOM   2190  C   LYS A 137      13.317  -1.728 -27.775  1.00  0.510          C  
ATOM   2191  O   LYS A 137      14.480  -2.129 -27.880  1.00  0.570          O  
ATOM   2192  CB  LYS A 137      12.844  -3.797 -26.414  1.00  0.740          C  
ATOM   2193  CG  LYS A 137      12.015  -4.548 -25.321  1.00  0.740          C  
ATOM   2194  CD  LYS A 137      12.568  -5.980 -25.074  1.00  0.740          C  
ATOM   2195  CE  LYS A 137      11.763  -6.776 -23.995  1.00  0.740          C  
ATOM   2196  NZ  LYS A 137      12.319  -8.180 -23.800  1.00  0.740          N  
ATOM   2197  H   LYS A 137      10.259  -2.008 -26.609  1.00  0.620          H  
ATOM   2198  HA  LYS A 137      12.416  -1.752 -25.831  1.00  0.640          H  
ATOM   2199 1HB  LYS A 137      12.839  -4.404 -27.319  1.00  0.890          H  
ATOM   2200 2HB  LYS A 137      13.878  -3.755 -26.067  1.00  0.890          H  
ATOM   2201 1HG  LYS A 137      12.053  -3.979 -24.393  1.00  0.890          H  
ATOM   2202 2HG  LYS A 137      10.976  -4.622 -25.638  1.00  0.890          H  
ATOM   2203 1HD  LYS A 137      12.535  -6.541 -26.015  1.00  0.890          H  
ATOM   2204 2HD  LYS A 137      13.607  -5.912 -24.756  1.00  0.890          H  
ATOM   2205 1HE  LYS A 137      11.822  -6.240 -23.051  1.00  0.890          H  
ATOM   2206 2HE  LYS A 137      10.715  -6.849 -24.297  1.00  0.890          H  
ATOM   2207 1HZ  LYS A 137      11.803  -8.722 -23.068  1.00  0.890          H  
ATOM   2208 2HZ  LYS A 137      12.257  -8.697 -24.679  1.00  0.890          H  
ATOM   2209 3HZ  LYS A 137      13.282  -8.116 -23.522  1.00  0.890          H  
ATOM   2210  N   PHE A 138      12.877  -0.671 -28.485  1.00  0.580          N  
ATOM   2211  CA  PHE A 138      13.695  -0.053 -29.540  1.00  0.780          C  
ATOM   2212  C   PHE A 138      15.032   0.476 -29.021  1.00  0.710          C  
ATOM   2213  O   PHE A 138      16.027   0.548 -29.753  1.00  0.720          O  
ATOM   2214  CB  PHE A 138      12.994   1.169 -30.146  1.00  1.010          C  
ATOM   2215  CG  PHE A 138      13.277   2.487 -29.476  1.00  1.010          C  
ATOM   2216  CD1 PHE A 138      14.345   3.271 -29.903  1.00  1.010          C  
ATOM   2217  CD2 PHE A 138      12.545   2.937 -28.471  1.00  1.010          C  
ATOM   2218  CE1 PHE A 138      14.633   4.458 -29.288  1.00  1.010          C  
ATOM   2219  CE2 PHE A 138      12.827   4.107 -27.838  1.00  1.010          C  
ATOM   2220  CZ  PHE A 138      13.874   4.876 -28.243  1.00  1.010          C  
ATOM   2221  H   PHE A 138      11.911  -0.342 -28.374  1.00  0.700          H  
ATOM   2222  HA  PHE A 138      13.881  -0.791 -30.316  1.00  0.940          H  
ATOM   2223 1HB  PHE A 138      13.239   1.251 -31.081  1.00  1.210          H  
ATOM   2224 2HB  PHE A 138      11.927   1.006 -30.130  1.00  1.210          H  
ATOM   2225  HD1 PHE A 138      14.962   2.924 -30.729  1.00  1.210          H  
ATOM   2226  HD2 PHE A 138      11.739   2.360 -28.175  1.00  1.210          H  
ATOM   2227  HE1 PHE A 138      15.465   5.059 -29.623  1.00  1.210          H  
ATOM   2228  HE2 PHE A 138      12.211   4.420 -27.012  1.00  1.210          H  
ATOM   2229  HZ  PHE A 138      14.097   5.814 -27.741  1.00  1.210          H  
ATOM   2230  N   ASP A 139      15.057   0.807 -27.738  1.00  0.720          N  
ATOM   2231  CA  ASP A 139      16.174   1.413 -27.053  1.00  0.750          C  
ATOM   2232  C   ASP A 139      17.455   0.588 -27.005  1.00  0.770          C  
ATOM   2233  O   ASP A 139      18.529   1.139 -26.754  1.00  0.860          O  
ATOM   2234  CB  ASP A 139      15.712   1.803 -25.648  1.00  1.040          C  
ATOM   2235  CG  ASP A 139      15.106   0.615 -24.891  1.00  1.040          C  
ATOM   2236  OD1 ASP A 139      13.900   0.385 -25.050  1.00  1.040          O  
ATOM   2237  OD2 ASP A 139      15.823  -0.066 -24.202  1.00  1.040          O  
ATOM   2238  H   ASP A 139      14.209   0.649 -27.197  1.00  0.860          H  
ATOM   2239  HA  ASP A 139      16.407   2.338 -27.582  1.00  0.900          H  
ATOM   2240 1HB  ASP A 139      16.557   2.194 -25.081  1.00  1.250          H  
ATOM   2241 2HB  ASP A 139      14.965   2.596 -25.720  1.00  1.250          H  
ATOM   2242  N   LYS A 140      17.375  -0.720 -27.258  1.00  0.740          N  
ATOM   2243  CA  LYS A 140      18.595  -1.526 -27.223  1.00  0.860          C  
ATOM   2244  C   LYS A 140      19.420  -1.421 -28.512  1.00  0.870          C  
ATOM   2245  O   LYS A 140      20.533  -1.946 -28.570  1.00  1.010          O  
ATOM   2246  CB  LYS A 140      18.313  -3.008 -26.927  1.00  1.160          C  
ATOM   2247  CG  LYS A 140      17.621  -3.782 -28.041  1.00  1.160          C  
ATOM   2248  CD  LYS A 140      17.421  -5.260 -27.676  1.00  1.160          C  
ATOM   2249  CE  LYS A 140      16.649  -5.969 -28.774  1.00  1.160          C  
ATOM   2250  NZ  LYS A 140      16.479  -7.419 -28.548  1.00  1.160          N  
ATOM   2251  H   LYS A 140      16.460  -1.136 -27.465  1.00  0.890          H  
ATOM   2252  HA  LYS A 140      19.217  -1.148 -26.412  1.00  1.030          H  
ATOM   2253 1HB  LYS A 140      19.251  -3.514 -26.700  1.00  1.390          H  
ATOM   2254 2HB  LYS A 140      17.681  -3.077 -26.039  1.00  1.390          H  
ATOM   2255 1HG  LYS A 140      16.656  -3.330 -28.257  1.00  1.390          H  
ATOM   2256 2HG  LYS A 140      18.226  -3.736 -28.940  1.00  1.390          H  
ATOM   2257 1HD  LYS A 140      18.390  -5.743 -27.544  1.00  1.390          H  
ATOM   2258 2HD  LYS A 140      16.858  -5.337 -26.745  1.00  1.390          H  
ATOM   2259 1HE  LYS A 140      15.659  -5.529 -28.813  1.00  1.390          H  
ATOM   2260 2HE  LYS A 140      17.150  -5.814 -29.730  1.00  1.390          H  
ATOM   2261 1HZ  LYS A 140      15.904  -7.772 -29.343  1.00  1.390          H  
ATOM   2262 2HZ  LYS A 140      17.365  -7.890 -28.522  1.00  1.390          H  
ATOM   2263 3HZ  LYS A 140      15.981  -7.590 -27.688  1.00  1.390          H  
ATOM   2264  N   LEU A 141      18.864  -0.805 -29.561  1.00  0.800          N  
ATOM   2265  CA  LEU A 141      19.549  -0.719 -30.851  1.00  0.900          C  
ATOM   2266  C   LEU A 141      20.161   0.660 -31.101  1.00  1.020          C  
ATOM   2267  O   LEU A 141      19.627   1.676 -30.645  1.00  1.010          O  
ATOM   2268  CB  LEU A 141      18.554  -1.058 -31.965  1.00  1.220          C  
ATOM   2269  CG  LEU A 141      17.870  -2.457 -31.897  1.00  1.220          C  
ATOM   2270  CD1 LEU A 141      16.917  -2.580 -33.063  1.00  1.220          C  
ATOM   2271  CD2 LEU A 141      18.903  -3.581 -31.923  1.00  1.220          C  
ATOM   2272  H   LEU A 141      17.940  -0.369 -29.459  1.00  0.960          H  
ATOM   2273  HA  LEU A 141      20.370  -1.433 -30.866  1.00  1.080          H  
ATOM   2274 1HB  LEU A 141      17.755  -0.327 -31.914  1.00  1.460          H  
ATOM   2275 2HB  LEU A 141      19.035  -0.948 -32.912  1.00  1.460          H  
ATOM   2276  HG  LEU A 141      17.292  -2.528 -30.981  1.00  1.460          H  
ATOM   2277 1HD1 LEU A 141      16.410  -3.546 -33.026  1.00  1.460          H  
ATOM   2278 2HD1 LEU A 141      16.190  -1.808 -33.019  1.00  1.460          H  
ATOM   2279 3HD1 LEU A 141      17.478  -2.496 -33.991  1.00  1.460          H  
ATOM   2280 1HD2 LEU A 141      18.387  -4.538 -31.876  1.00  1.460          H  
ATOM   2281 2HD2 LEU A 141      19.485  -3.535 -32.835  1.00  1.460          H  
ATOM   2282 3HD2 LEU A 141      19.574  -3.503 -31.070  1.00  1.460          H  
ATOM   2283  N   ASN A 142      21.268   0.719 -31.864  1.00  1.170          N  
ATOM   2284  CA  ASN A 142      21.850   2.030 -32.204  1.00  1.330          C  
ATOM   2285  C   ASN A 142      21.148   2.600 -33.430  1.00  1.320          C  
ATOM   2286  O   ASN A 142      20.325   1.934 -34.045  1.00  1.210          O  
ATOM   2287  CB  ASN A 142      23.362   1.948 -32.412  1.00  1.800          C  
ATOM   2288  CG  ASN A 142      23.823   1.189 -33.662  1.00  1.800          C  
ATOM   2289  OD1 ASN A 142      23.224   1.250 -34.764  1.00  1.800          O  
ATOM   2290  ND2 ASN A 142      24.909   0.462 -33.499  1.00  1.800          N  
ATOM   2291  H   ASN A 142      21.690  -0.159 -32.207  1.00  1.400          H  
ATOM   2292  HA  ASN A 142      21.665   2.723 -31.379  1.00  1.600          H  
ATOM   2293 1HB  ASN A 142      23.771   2.958 -32.452  1.00  2.160          H  
ATOM   2294 2HB  ASN A 142      23.804   1.460 -31.545  1.00  2.160          H  
ATOM   2295 1HD2 ASN A 142      25.272  -0.074 -34.263  1.00  2.160          H  
ATOM   2296 2HD2 ASN A 142      25.364   0.427 -32.607  1.00  2.160          H  
ATOM   2297  N   GLN A 143      21.524   3.781 -33.879  1.00  1.470          N  
ATOM   2298  CA  GLN A 143      20.798   4.380 -34.995  1.00  1.490          C  
ATOM   2299  C   GLN A 143      20.781   3.584 -36.309  1.00  1.430          C  
ATOM   2300  O   GLN A 143      19.788   3.633 -37.048  1.00  1.360          O  
ATOM   2301  CB  GLN A 143      21.340   5.787 -35.250  1.00  2.080          C  
ATOM   2302  CG  GLN A 143      21.052   6.773 -34.106  1.00  2.080          C  
ATOM   2303  CD  GLN A 143      22.094   6.733 -32.979  1.00  2.080          C  
ATOM   2304  OE1 GLN A 143      22.851   5.759 -32.828  1.00  2.080          O  
ATOM   2305  NE2 GLN A 143      22.129   7.789 -32.182  1.00  2.080          N  
ATOM   2306  H   GLN A 143      22.256   4.306 -33.400  1.00  1.760          H  
ATOM   2307  HA  GLN A 143      19.765   4.486 -34.684  1.00  1.790          H  
ATOM   2308 1HB  GLN A 143      22.419   5.741 -35.402  1.00  2.490          H  
ATOM   2309 2HB  GLN A 143      20.898   6.186 -36.162  1.00  2.490          H  
ATOM   2310 1HG  GLN A 143      21.033   7.784 -34.514  1.00  2.490          H  
ATOM   2311 2HG  GLN A 143      20.081   6.529 -33.674  1.00  2.490          H  
ATOM   2312 1HE2 GLN A 143      22.785   7.825 -31.426  1.00  2.490          H  
ATOM   2313 2HE2 GLN A 143      21.503   8.554 -32.333  1.00  2.490          H  
ATOM   2314  N   SER A 144      21.844   2.839 -36.615  1.00  1.470          N  
ATOM   2315  CA  SER A 144      21.862   2.110 -37.878  1.00  1.450          C  
ATOM   2316  C   SER A 144      20.946   0.916 -37.749  1.00  1.300          C  
ATOM   2317  O   SER A 144      20.148   0.611 -38.651  1.00  1.320          O  
ATOM   2318  CB  SER A 144      23.270   1.645 -38.219  1.00  2.040          C  
ATOM   2319  OG  SER A 144      24.126   2.731 -38.464  1.00  2.040          O  
ATOM   2320  H   SER A 144      22.617   2.745 -35.963  1.00  1.760          H  
ATOM   2321  HA  SER A 144      21.490   2.757 -38.671  1.00  1.740          H  
ATOM   2322 1HB  SER A 144      23.664   1.046 -37.400  1.00  2.450          H  
ATOM   2323 2HB  SER A 144      23.232   1.006 -39.098  1.00  2.450          H  
ATOM   2324  HG  SER A 144      24.977   2.350 -38.700  1.00  2.450          H  
ATOM   2325  N   GLU A 145      21.074   0.263 -36.594  1.00  1.210          N  
ATOM   2326  CA  GLU A 145      20.324  -0.915 -36.212  1.00  1.090          C  
ATOM   2327  C   GLU A 145      18.838  -0.615 -36.080  1.00  0.990          C  
ATOM   2328  O   GLU A 145      18.003  -1.447 -36.420  1.00  0.900          O  
ATOM   2329  CB  GLU A 145      20.877  -1.462 -34.909  1.00  1.570          C  
ATOM   2330  CG  GLU A 145      22.253  -2.071 -35.007  1.00  1.570          C  
ATOM   2331  CD  GLU A 145      22.835  -2.429 -33.666  1.00  1.570          C  
ATOM   2332  OE1 GLU A 145      22.432  -1.852 -32.666  1.00  1.570          O  
ATOM   2333  OE2 GLU A 145      23.686  -3.284 -33.631  1.00  1.570          O  
ATOM   2334  H   GLU A 145      21.777   0.620 -35.940  1.00  1.450          H  
ATOM   2335  HA  GLU A 145      20.458  -1.672 -36.984  1.00  1.310          H  
ATOM   2336 1HB  GLU A 145      20.927  -0.660 -34.192  1.00  1.890          H  
ATOM   2337 2HB  GLU A 145      20.206  -2.214 -34.530  1.00  1.890          H  
ATOM   2338 1HG  GLU A 145      22.192  -2.970 -35.617  1.00  1.890          H  
ATOM   2339 2HG  GLU A 145      22.915  -1.369 -35.512  1.00  1.890          H  
ATOM   2340  N   ARG A 146      18.496   0.570 -35.573  1.00  1.030          N  
ATOM   2341  CA  ARG A 146      17.105   0.948 -35.390  1.00  1.000          C  
ATOM   2342  C   ARG A 146      16.333   0.986 -36.702  1.00  1.000          C  
ATOM   2343  O   ARG A 146      15.261   0.375 -36.821  1.00  0.940          O  
ATOM   2344  CB  ARG A 146      17.016   2.325 -34.724  1.00  1.410          C  
ATOM   2345  CG  ARG A 146      17.399   2.374 -33.211  1.00  1.410          C  
ATOM   2346  CD  ARG A 146      17.404   3.740 -32.652  1.00  1.410          C  
ATOM   2347  NE  ARG A 146      17.953   3.733 -31.315  1.00  1.410          N  
ATOM   2348  CZ  ARG A 146      18.123   4.795 -30.516  1.00  1.410          C  
ATOM   2349  NH1 ARG A 146      17.754   6.008 -30.897  1.00  1.410          N  
ATOM   2350  NH2 ARG A 146      18.672   4.600 -29.332  1.00  1.410          N  
ATOM   2351  H   ARG A 146      19.237   1.198 -35.270  1.00  1.240          H  
ATOM   2352  HA  ARG A 146      16.650   0.207 -34.745  1.00  1.200          H  
ATOM   2353 1HB  ARG A 146      17.724   2.980 -35.227  1.00  1.690          H  
ATOM   2354 2HB  ARG A 146      16.039   2.756 -34.882  1.00  1.690          H  
ATOM   2355 1HG  ARG A 146      16.689   1.823 -32.630  1.00  1.690          H  
ATOM   2356 2HG  ARG A 146      18.323   1.932 -33.030  1.00  1.690          H  
ATOM   2357 1HD  ARG A 146      18.006   4.391 -33.268  1.00  1.690          H  
ATOM   2358 2HD  ARG A 146      16.386   4.116 -32.604  1.00  1.690          H  
ATOM   2359  HE  ARG A 146      18.306   2.832 -30.957  1.00  1.690          H  
ATOM   2360 1HH1 ARG A 146      17.337   6.149 -31.803  1.00  1.690          H  
ATOM   2361 2HH1 ARG A 146      17.890   6.796 -30.279  1.00  1.690          H  
ATOM   2362 1HH2 ARG A 146      18.943   3.648 -29.067  1.00  1.690          H  
ATOM   2363 2HH2 ARG A 146      18.823   5.369 -28.700  1.00  1.690          H  
ATOM   2364  N   TYR A 147      16.902   1.633 -37.723  1.00  1.090          N  
ATOM   2365  CA  TYR A 147      16.182   1.703 -38.989  1.00  1.120          C  
ATOM   2366  C   TYR A 147      16.227   0.369 -39.715  1.00  1.020          C  
ATOM   2367  O   TYR A 147      15.219  -0.073 -40.279  1.00  0.990          O  
ATOM   2368  CB  TYR A 147      16.733   2.824 -39.862  1.00  1.560          C  
ATOM   2369  CG  TYR A 147      16.377   4.195 -39.338  1.00  1.560          C  
ATOM   2370  CD1 TYR A 147      17.344   4.980 -38.740  1.00  1.560          C  
ATOM   2371  CD2 TYR A 147      15.075   4.661 -39.446  1.00  1.560          C  
ATOM   2372  CE1 TYR A 147      17.019   6.226 -38.249  1.00  1.560          C  
ATOM   2373  CE2 TYR A 147      14.747   5.909 -38.958  1.00  1.560          C  
ATOM   2374  CZ  TYR A 147      15.715   6.690 -38.361  1.00  1.560          C  
ATOM   2375  OH  TYR A 147      15.391   7.935 -37.871  1.00  1.560          O  
ATOM   2376  H   TYR A 147      17.795   2.124 -37.579  1.00  1.310          H  
ATOM   2377  HA  TYR A 147      15.136   1.920 -38.775  1.00  1.340          H  
ATOM   2378 1HB  TYR A 147      17.822   2.744 -39.910  1.00  1.870          H  
ATOM   2379 2HB  TYR A 147      16.346   2.727 -40.874  1.00  1.870          H  
ATOM   2380  HD1 TYR A 147      18.361   4.618 -38.658  1.00  1.870          H  
ATOM   2381  HD2 TYR A 147      14.310   4.042 -39.916  1.00  1.870          H  
ATOM   2382  HE1 TYR A 147      17.785   6.843 -37.779  1.00  1.870          H  
ATOM   2383  HE2 TYR A 147      13.724   6.276 -39.042  1.00  1.870          H  
ATOM   2384  HH  TYR A 147      14.458   8.106 -38.023  1.00  1.870          H  
ATOM   2385  N   PHE A 148      17.382  -0.295 -39.660  1.00  1.010          N  
ATOM   2386  CA  PHE A 148      17.573  -1.590 -40.283  1.00  0.980          C  
ATOM   2387  C   PHE A 148      16.553  -2.591 -39.769  1.00  0.860          C  
ATOM   2388  O   PHE A 148      15.848  -3.237 -40.557  1.00  0.840          O  
ATOM   2389  CB  PHE A 148      19.000  -2.041 -39.986  1.00  1.380          C  
ATOM   2390  CG  PHE A 148      19.373  -3.413 -40.369  1.00  1.380          C  
ATOM   2391  CD1 PHE A 148      19.645  -3.751 -41.680  1.00  1.380          C  
ATOM   2392  CD2 PHE A 148      19.500  -4.382 -39.381  1.00  1.380          C  
ATOM   2393  CE1 PHE A 148      20.029  -5.033 -42.005  1.00  1.380          C  
ATOM   2394  CE2 PHE A 148      19.885  -5.660 -39.701  1.00  1.380          C  
ATOM   2395  CZ  PHE A 148      20.152  -5.988 -41.017  1.00  1.380          C  
ATOM   2396  H   PHE A 148      18.195   0.124 -39.197  1.00  1.210          H  
ATOM   2397  HA  PHE A 148      17.443  -1.482 -41.359  1.00  1.180          H  
ATOM   2398 1HB  PHE A 148      19.691  -1.356 -40.472  1.00  1.660          H  
ATOM   2399 2HB  PHE A 148      19.169  -1.941 -38.926  1.00  1.660          H  
ATOM   2400  HD1 PHE A 148      19.555  -2.993 -42.457  1.00  1.660          H  
ATOM   2401  HD2 PHE A 148      19.292  -4.114 -38.338  1.00  1.660          H  
ATOM   2402  HE1 PHE A 148      20.241  -5.291 -43.043  1.00  1.660          H  
ATOM   2403  HE2 PHE A 148      19.983  -6.414 -38.918  1.00  1.660          H  
ATOM   2404  HZ  PHE A 148      20.459  -7.001 -41.275  1.00  1.660          H  
ATOM   2405  N   SER A 149      16.449  -2.698 -38.446  1.00  0.810          N  
ATOM   2406  CA  SER A 149      15.534  -3.614 -37.823  1.00  0.750          C  
ATOM   2407  C   SER A 149      14.069  -3.328 -38.101  1.00  0.710          C  
ATOM   2408  O   SER A 149      13.329  -4.278 -38.375  1.00  0.690          O  
ATOM   2409  CB  SER A 149      15.769  -3.626 -36.344  1.00  1.070          C  
ATOM   2410  OG  SER A 149      17.015  -4.209 -36.024  1.00  1.070          O  
ATOM   2411  H   SER A 149      17.045  -2.145 -37.829  1.00  0.970          H  
ATOM   2412  HA  SER A 149      15.761  -4.609 -38.202  1.00  0.900          H  
ATOM   2413 1HB  SER A 149      15.734  -2.600 -35.969  1.00  1.290          H  
ATOM   2414 2HB  SER A 149      14.979  -4.147 -35.887  1.00  1.290          H  
ATOM   2415  HG  SER A 149      17.097  -4.135 -35.072  1.00  1.290          H  
ATOM   2416  N   LEU A 150      13.606  -2.060 -38.080  1.00  0.780          N  
ATOM   2417  CA  LEU A 150      12.176  -1.913 -38.342  1.00  0.860          C  
ATOM   2418  C   LEU A 150      11.882  -2.339 -39.775  1.00  0.860          C  
ATOM   2419  O   LEU A 150      10.825  -2.925 -40.045  1.00  0.890          O  
ATOM   2420  CB  LEU A 150      11.620  -0.491 -38.157  1.00  1.170          C  
ATOM   2421  CG  LEU A 150       9.986  -0.381 -38.283  1.00  1.170          C  
ATOM   2422  CD1 LEU A 150       9.298  -1.236 -37.124  1.00  1.170          C  
ATOM   2423  CD2 LEU A 150       9.525   1.100 -38.290  1.00  1.170          C  
ATOM   2424  H   LEU A 150      14.205  -1.261 -37.829  1.00  0.940          H  
ATOM   2425  HA  LEU A 150      11.657  -2.583 -37.669  1.00  1.030          H  
ATOM   2426 1HB  LEU A 150      11.923  -0.123 -37.179  1.00  1.410          H  
ATOM   2427 2HB  LEU A 150      12.065   0.153 -38.918  1.00  1.410          H  
ATOM   2428  HG  LEU A 150       9.664  -0.820 -39.228  1.00  1.410          H  
ATOM   2429 1HD1 LEU A 150       8.232  -1.173 -37.209  1.00  1.410          H  
ATOM   2430 2HD1 LEU A 150       9.583  -2.277 -37.187  1.00  1.410          H  
ATOM   2431 3HD1 LEU A 150       9.575  -0.865 -36.159  1.00  1.410          H  
ATOM   2432 1HD2 LEU A 150       8.435   1.134 -38.404  1.00  1.410          H  
ATOM   2433 2HD2 LEU A 150       9.787   1.611 -37.404  1.00  1.410          H  
ATOM   2434 3HD2 LEU A 150       9.990   1.610 -39.132  1.00  1.410          H  
ATOM   2435  N   LYS A 151      12.783  -1.998 -40.716  1.00  0.890          N  
ATOM   2436  CA  LYS A 151      12.565  -2.380 -42.100  1.00  0.920          C  
ATOM   2437  C   LYS A 151      12.511  -3.894 -42.240  1.00  0.820          C  
ATOM   2438  O   LYS A 151      11.645  -4.406 -42.952  1.00  0.870          O  
ATOM   2439  CB  LYS A 151      13.641  -1.789 -43.007  1.00  1.280          C  
ATOM   2440  CG  LYS A 151      13.528  -0.278 -43.196  1.00  1.280          C  
ATOM   2441  CD  LYS A 151      14.646   0.264 -44.077  1.00  1.280          C  
ATOM   2442  CE  LYS A 151      14.533   1.777 -44.254  1.00  1.280          C  
ATOM   2443  NZ  LYS A 151      15.631   2.324 -45.108  1.00  1.280          N  
ATOM   2444  H   LYS A 151      13.625  -1.464 -40.464  1.00  1.070          H  
ATOM   2445  HA  LYS A 151      11.601  -1.984 -42.416  1.00  1.100          H  
ATOM   2446 1HB  LYS A 151      14.625  -2.000 -42.580  1.00  1.530          H  
ATOM   2447 2HB  LYS A 151      13.595  -2.265 -43.985  1.00  1.530          H  
ATOM   2448 1HG  LYS A 151      12.566  -0.046 -43.654  1.00  1.530          H  
ATOM   2449 2HG  LYS A 151      13.569   0.209 -42.223  1.00  1.530          H  
ATOM   2450 1HD  LYS A 151      15.606   0.035 -43.611  1.00  1.530          H  
ATOM   2451 2HD  LYS A 151      14.609  -0.215 -45.054  1.00  1.530          H  
ATOM   2452 1HE  LYS A 151      13.575   2.011 -44.716  1.00  1.530          H  
ATOM   2453 2HE  LYS A 151      14.579   2.252 -43.272  1.00  1.530          H  
ATOM   2454 1HZ  LYS A 151      15.521   3.325 -45.199  1.00  1.530          H  
ATOM   2455 2HZ  LYS A 151      16.524   2.122 -44.681  1.00  1.530          H  
ATOM   2456 3HZ  LYS A 151      15.592   1.899 -46.024  1.00  1.530          H  
ATOM   2457  N   ASN A 152      13.391  -4.616 -41.529  1.00  0.730          N  
ATOM   2458  CA  ASN A 152      13.371  -6.070 -41.589  1.00  0.710          C  
ATOM   2459  C   ASN A 152      12.054  -6.617 -41.062  1.00  0.740          C  
ATOM   2460  O   ASN A 152      11.483  -7.515 -41.678  1.00  0.800          O  
ATOM   2461  CB  ASN A 152      14.523  -6.653 -40.809  1.00  1.000          C  
ATOM   2462  CG  ASN A 152      15.826  -6.503 -41.489  1.00  1.000          C  
ATOM   2463  OD1 ASN A 152      15.913  -6.304 -42.707  1.00  1.000          O  
ATOM   2464  ND2 ASN A 152      16.864  -6.618 -40.735  1.00  1.000          N  
ATOM   2465  H   ASN A 152      14.126  -4.133 -40.999  1.00  0.880          H  
ATOM   2466  HA  ASN A 152      13.459  -6.376 -42.630  1.00  0.850          H  
ATOM   2467 1HB  ASN A 152      14.579  -6.169 -39.835  1.00  1.200          H  
ATOM   2468 2HB  ASN A 152      14.345  -7.693 -40.639  1.00  1.200          H  
ATOM   2469 1HD2 ASN A 152      17.775  -6.543 -41.146  1.00  1.200          H  
ATOM   2470 2HD2 ASN A 152      16.765  -6.785 -39.755  1.00  1.200          H  
ATOM   2471  N   ILE A 153      11.530  -6.022 -39.985  1.00  0.760          N  
ATOM   2472  CA  ILE A 153      10.262  -6.459 -39.413  1.00  0.860          C  
ATOM   2473  C   ILE A 153       9.136  -6.284 -40.413  1.00  0.950          C  
ATOM   2474  O   ILE A 153       8.327  -7.202 -40.613  1.00  1.050          O  
ATOM   2475  CB  ILE A 153       9.979  -5.704 -38.091  1.00  1.160          C  
ATOM   2476  CG1 ILE A 153      11.025  -6.209 -37.027  1.00  1.160          C  
ATOM   2477  CG2 ILE A 153       8.485  -5.821 -37.634  1.00  1.160          C  
ATOM   2478  CD1 ILE A 153      11.116  -5.420 -35.773  1.00  1.160          C  
ATOM   2479  H   ILE A 153      12.080  -5.293 -39.518  1.00  0.910          H  
ATOM   2480  HA  ILE A 153      10.338  -7.513 -39.182  1.00  1.030          H  
ATOM   2481  HB  ILE A 153      10.199  -4.652 -38.250  1.00  1.400          H  
ATOM   2482 1HG1 ILE A 153      10.785  -7.212 -36.744  1.00  1.400          H  
ATOM   2483 2HG1 ILE A 153      12.010  -6.211 -37.485  1.00  1.400          H  
ATOM   2484 1HG2 ILE A 153       8.337  -5.254 -36.721  1.00  1.400          H  
ATOM   2485 2HG2 ILE A 153       7.821  -5.419 -38.401  1.00  1.400          H  
ATOM   2486 3HG2 ILE A 153       8.229  -6.848 -37.457  1.00  1.400          H  
ATOM   2487 1HD1 ILE A 153      11.866  -5.874 -35.137  1.00  1.400          H  
ATOM   2488 2HD1 ILE A 153      11.402  -4.392 -35.992  1.00  1.400          H  
ATOM   2489 3HD1 ILE A 153      10.174  -5.437 -35.262  1.00  1.400          H  
ATOM   2490  N   ALA A 154       9.089  -5.113 -41.041  1.00  1.000          N  
ATOM   2491  CA  ALA A 154       8.081  -4.849 -42.039  1.00  1.180          C  
ATOM   2492  C   ALA A 154       8.202  -5.834 -43.200  1.00  1.180          C  
ATOM   2493  O   ALA A 154       7.197  -6.339 -43.685  1.00  1.340          O  
ATOM   2494  CB  ALA A 154       8.244  -3.425 -42.534  1.00  1.580          C  
ATOM   2495  H   ALA A 154       9.770  -4.388 -40.798  1.00  1.200          H  
ATOM   2496  HA  ALA A 154       7.102  -4.972 -41.585  1.00  1.420          H  
ATOM   2497 1HB  ALA A 154       7.498  -3.198 -43.268  1.00  1.900          H  
ATOM   2498 2HB  ALA A 154       8.149  -2.741 -41.691  1.00  1.900          H  
ATOM   2499 3HB  ALA A 154       9.231  -3.316 -42.980  1.00  1.900          H  
ATOM   2500  N   ASN A 155       9.424  -6.172 -43.611  1.00  1.030          N  
ATOM   2501  CA  ASN A 155       9.619  -7.111 -44.712  1.00  1.070          C  
ATOM   2502  C   ASN A 155       9.251  -8.548 -44.324  1.00  1.190          C  
ATOM   2503  O   ASN A 155       8.611  -9.267 -45.092  1.00  1.460          O  
ATOM   2504  CB  ASN A 155      11.044  -7.035 -45.200  1.00  1.480          C  
ATOM   2505  CG  ASN A 155      11.317  -5.757 -45.941  1.00  1.480          C  
ATOM   2506  OD1 ASN A 155      10.410  -5.104 -46.472  1.00  1.480          O  
ATOM   2507  ND2 ASN A 155      12.561  -5.374 -45.986  1.00  1.480          N  
ATOM   2508  H   ASN A 155      10.235  -5.694 -43.204  1.00  1.240          H  
ATOM   2509  HA  ASN A 155       8.959  -6.817 -45.527  1.00  1.280          H  
ATOM   2510 1HB  ASN A 155      11.720  -7.100 -44.347  1.00  1.780          H  
ATOM   2511 2HB  ASN A 155      11.254  -7.880 -45.852  1.00  1.780          H  
ATOM   2512 1HD2 ASN A 155      12.805  -4.530 -46.458  1.00  1.780          H  
ATOM   2513 2HD2 ASN A 155      13.270  -5.916 -45.543  1.00  1.780          H  
ATOM   2514  N   PHE A 156       9.519  -8.939 -43.083  1.00  1.160          N  
ATOM   2515  CA  PHE A 156       9.210 -10.287 -42.618  1.00  1.450          C  
ATOM   2516  C   PHE A 156       7.698 -10.529 -42.720  1.00  1.730          C  
ATOM   2517  O   PHE A 156       7.240 -11.659 -42.944  1.00  2.020          O  
ATOM   2518  CB  PHE A 156       9.693 -10.470 -41.171  1.00  1.910          C  
ATOM   2519  CG  PHE A 156      11.251 -10.502 -40.964  1.00  1.910          C  
ATOM   2520  CD1 PHE A 156      12.131 -10.989 -41.935  1.00  1.910          C  
ATOM   2521  CD2 PHE A 156      11.829 -10.011 -39.770  1.00  1.910          C  
ATOM   2522  CE1 PHE A 156      13.495 -10.985 -41.717  1.00  1.910          C  
ATOM   2523  CE2 PHE A 156      13.183 -10.018 -39.565  1.00  1.910          C  
ATOM   2524  CZ  PHE A 156      14.017 -10.506 -40.541  1.00  1.910          C  
ATOM   2525  H   PHE A 156      10.062  -8.317 -42.481  1.00  1.390          H  
ATOM   2526  HA  PHE A 156       9.698 -11.005 -43.269  1.00  1.740          H  
ATOM   2527 1HB  PHE A 156       9.295  -9.657 -40.571  1.00  2.300          H  
ATOM   2528 2HB  PHE A 156       9.280 -11.396 -40.779  1.00  2.300          H  
ATOM   2529  HD1 PHE A 156      11.758 -11.376 -42.875  1.00  2.300          H  
ATOM   2530  HD2 PHE A 156      11.197  -9.614 -39.002  1.00  2.300          H  
ATOM   2531  HE1 PHE A 156      14.162 -11.367 -42.488  1.00  2.300          H  
ATOM   2532  HE2 PHE A 156      13.603  -9.630 -38.635  1.00  2.300          H  
ATOM   2533  HZ  PHE A 156      15.095 -10.508 -40.384  1.00  2.300          H  
ATOM   2534  N   LEU A 157       6.919  -9.468 -42.513  1.00  1.730          N  
ATOM   2535  CA  LEU A 157       5.469  -9.502 -42.600  1.00  2.050          C  
ATOM   2536  C   LEU A 157       4.940  -8.752 -43.842  1.00  2.070          C  
ATOM   2537  O   LEU A 157       3.754  -8.409 -43.891  1.00  2.320          O  
ATOM   2538  CB  LEU A 157       4.918  -8.888 -41.312  1.00  2.740          C  
ATOM   2539  CG  LEU A 157       5.350  -9.626 -40.008  1.00  2.740          C  
ATOM   2540  CD1 LEU A 157       4.879  -8.856 -38.839  1.00  2.740          C  
ATOM   2541  CD2 LEU A 157       4.789 -11.067 -39.970  1.00  2.740          C  
ATOM   2542  H   LEU A 157       7.361  -8.579 -42.237  1.00  2.080          H  
ATOM   2543  HA  LEU A 157       5.152 -10.534 -42.693  1.00  2.460          H  
ATOM   2544 1HB  LEU A 157       5.287  -7.856 -41.247  1.00  3.290          H  
ATOM   2545 2HB  LEU A 157       3.830  -8.867 -41.358  1.00  3.290          H  
ATOM   2546  HG  LEU A 157       6.430  -9.653 -39.964  1.00  3.290          H  
ATOM   2547 1HD1 LEU A 157       5.200  -9.347 -37.922  1.00  3.290          H  
ATOM   2548 2HD1 LEU A 157       5.312  -7.853 -38.885  1.00  3.290          H  
ATOM   2549 3HD1 LEU A 157       3.797  -8.793 -38.861  1.00  3.290          H  
ATOM   2550 1HD2 LEU A 157       5.093 -11.563 -39.051  1.00  3.290          H  
ATOM   2551 2HD2 LEU A 157       3.729 -11.041 -40.013  1.00  3.290          H  
ATOM   2552 3HD2 LEU A 157       5.159 -11.631 -40.808  1.00  3.290          H  
ATOM   2553  N   LYS A 158       5.791  -8.566 -44.866  1.00  1.920          N  
ATOM   2554  CA  LYS A 158       5.556  -7.759 -46.080  1.00  2.020          C  
ATOM   2555  C   LYS A 158       4.143  -7.580 -46.622  1.00  1.780          C  
ATOM   2556  O   LYS A 158       3.779  -6.465 -46.994  1.00  2.320          O  
ATOM   2557  CB  LYS A 158       6.381  -8.319 -47.247  1.00  2.790          C  
ATOM   2558  CG  LYS A 158       6.256  -7.529 -48.567  1.00  2.790          C  
ATOM   2559  CD  LYS A 158       7.131  -8.126 -49.661  1.00  2.790          C  
ATOM   2560  CE  LYS A 158       6.947  -7.383 -50.979  1.00  2.790          C  
ATOM   2561  NZ  LYS A 158       7.792  -7.955 -52.068  1.00  2.790          N  
ATOM   2562  H   LYS A 158       6.738  -8.941 -44.774  1.00  2.300          H  
ATOM   2563  HA  LYS A 158       5.936  -6.761 -45.861  1.00  2.420          H  
ATOM   2564 1HB  LYS A 158       7.426  -8.316 -46.982  1.00  3.350          H  
ATOM   2565 2HB  LYS A 158       6.094  -9.352 -47.433  1.00  3.350          H  
ATOM   2566 1HG  LYS A 158       5.230  -7.518 -48.920  1.00  3.350          H  
ATOM   2567 2HG  LYS A 158       6.563  -6.499 -48.387  1.00  3.350          H  
ATOM   2568 1HD  LYS A 158       8.179  -8.070 -49.361  1.00  3.350          H  
ATOM   2569 2HD  LYS A 158       6.866  -9.174 -49.803  1.00  3.350          H  
ATOM   2570 1HE  LYS A 158       5.900  -7.443 -51.275  1.00  3.350          H  
ATOM   2571 2HE  LYS A 158       7.215  -6.337 -50.837  1.00  3.350          H  
ATOM   2572 1HZ  LYS A 158       7.639  -7.435 -52.921  1.00  3.350          H  
ATOM   2573 2HZ  LYS A 158       8.767  -7.894 -51.808  1.00  3.350          H  
ATOM   2574 3HZ  LYS A 158       7.545  -8.923 -52.217  1.00  3.350          H  
ATOM   2575  N   VAL A 159       3.363  -8.644 -46.754  1.00  1.560          N  
ATOM   2576  CA  VAL A 159       2.072  -8.489 -47.429  1.00  2.070          C  
ATOM   2577  C   VAL A 159       0.868  -8.563 -46.508  1.00  1.690          C  
ATOM   2578  O   VAL A 159      -0.263  -8.657 -46.983  1.00  2.240          O  
ATOM   2579  CB  VAL A 159       1.904  -9.577 -48.509  1.00  2.690          C  
ATOM   2580  CG1 VAL A 159       3.012  -9.442 -49.545  1.00  2.690          C  
ATOM   2581  CG2 VAL A 159       1.900 -10.976 -47.860  1.00  2.690          C  
ATOM   2582  H   VAL A 159       3.689  -9.542 -46.423  1.00  1.870          H  
ATOM   2583  HA  VAL A 159       2.059  -7.518 -47.921  1.00  2.480          H  
ATOM   2584  HB  VAL A 159       0.957  -9.417 -49.025  1.00  3.230          H  
ATOM   2585 1HG1 VAL A 159       2.877 -10.190 -50.323  1.00  3.230          H  
ATOM   2586 2HG1 VAL A 159       2.974  -8.446 -49.986  1.00  3.230          H  
ATOM   2587 3HG1 VAL A 159       3.973  -9.590 -49.067  1.00  3.230          H  
ATOM   2588 1HG2 VAL A 159       1.765 -11.730 -48.634  1.00  3.230          H  
ATOM   2589 2HG2 VAL A 159       2.840 -11.153 -47.349  1.00  3.230          H  
ATOM   2590 3HG2 VAL A 159       1.079 -11.053 -47.143  1.00  3.230          H  
ATOM   2591  N   ASN A 160       1.100  -8.550 -45.203  1.00  1.590          N  
ATOM   2592  CA  ASN A 160       0.005  -8.706 -44.260  1.00  1.980          C  
ATOM   2593  C   ASN A 160      -0.340  -7.514 -43.346  1.00  1.940          C  
ATOM   2594  O   ASN A 160      -1.056  -7.704 -42.365  1.00  2.280          O  
ATOM   2595  CB  ASN A 160       0.341  -9.859 -43.368  1.00  2.620          C  
ATOM   2596  CG  ASN A 160       0.492 -11.205 -44.048  1.00  2.620          C  
ATOM   2597  OD1 ASN A 160      -0.452 -11.866 -44.461  1.00  2.620          O  
ATOM   2598  ND2 ASN A 160       1.721 -11.632 -44.153  1.00  2.620          N  
ATOM   2599  H   ASN A 160       2.066  -8.463 -44.874  1.00  1.910          H  
ATOM   2600  HA  ASN A 160      -0.894  -8.926 -44.824  1.00  2.380          H  
ATOM   2601 1HB  ASN A 160       1.270  -9.622 -42.851  1.00  3.140          H  
ATOM   2602 2HB  ASN A 160      -0.452  -9.944 -42.637  1.00  3.140          H  
ATOM   2603 1HD2 ASN A 160       1.908 -12.513 -44.588  1.00  3.140          H  
ATOM   2604 2HD2 ASN A 160       2.472 -11.075 -43.797  1.00  3.140          H  
ATOM   2605  N   PHE A 161       0.111  -6.289 -43.621  1.00  1.750          N  
ATOM   2606  CA  PHE A 161      -0.175  -5.202 -42.666  1.00  2.030          C  
ATOM   2607  C   PHE A 161      -0.350  -3.826 -43.273  1.00  1.280          C  
ATOM   2608  O   PHE A 161       0.017  -3.572 -44.423  1.00  1.530          O  
ATOM   2609  CB  PHE A 161       0.963  -5.078 -41.650  1.00  2.730          C  
ATOM   2610  CG  PHE A 161       2.246  -4.656 -42.276  1.00  2.730          C  
ATOM   2611  CD1 PHE A 161       2.601  -3.325 -42.403  1.00  2.730          C  
ATOM   2612  CD2 PHE A 161       3.091  -5.587 -42.752  1.00  2.730          C  
ATOM   2613  CE1 PHE A 161       3.756  -2.956 -43.015  1.00  2.730          C  
ATOM   2614  CE2 PHE A 161       4.246  -5.230 -43.357  1.00  2.730          C  
ATOM   2615  CZ  PHE A 161       4.581  -3.921 -43.500  1.00  2.730          C  
ATOM   2616  H   PHE A 161       0.676  -6.107 -44.441  1.00  2.100          H  
ATOM   2617  HA  PHE A 161      -1.100  -5.438 -42.140  1.00  2.440          H  
ATOM   2618 1HB  PHE A 161       0.701  -4.367 -40.863  1.00  3.280          H  
ATOM   2619 2HB  PHE A 161       1.122  -6.036 -41.195  1.00  3.280          H  
ATOM   2620  HD1 PHE A 161       1.954  -2.580 -42.034  1.00  3.280          H  
ATOM   2621  HD2 PHE A 161       2.828  -6.635 -42.653  1.00  3.280          H  
ATOM   2622  HE1 PHE A 161       4.012  -1.902 -43.121  1.00  3.280          H  
ATOM   2623  HE2 PHE A 161       4.897  -5.991 -43.740  1.00  3.280          H  
ATOM   2624  HZ  PHE A 161       5.500  -3.661 -44.000  1.00  3.280          H  
ATOM   2625  N   ASP A 162      -0.914  -2.931 -42.455  1.00  1.230          N  
ATOM   2626  CA  ASP A 162      -1.119  -1.539 -42.805  1.00  1.230          C  
ATOM   2627  C   ASP A 162      -0.029  -0.628 -42.234  1.00  0.990          C  
ATOM   2628  O   ASP A 162       0.414   0.310 -42.900  1.00  1.290          O  
ATOM   2629  CB  ASP A 162      -2.471  -1.108 -42.248  1.00  1.720          C  
ATOM   2630  CG  ASP A 162      -3.607  -1.900 -42.861  1.00  1.720          C  
ATOM   2631  OD1 ASP A 162      -3.816  -1.781 -44.047  1.00  1.720          O  
ATOM   2632  OD2 ASP A 162      -4.253  -2.666 -42.142  1.00  1.720          O  
ATOM   2633  H   ASP A 162      -1.211  -3.226 -41.523  1.00  1.480          H  
ATOM   2634  HA  ASP A 162      -1.119  -1.447 -43.891  1.00  1.480          H  
ATOM   2635 1HB  ASP A 162      -2.478  -1.245 -41.165  1.00  2.070          H  
ATOM   2636 2HB  ASP A 162      -2.622  -0.049 -42.450  1.00  2.070          H  
ATOM   2637  N   LYS A 163       0.419  -0.913 -41.001  1.00  0.650          N  
ATOM   2638  CA  LYS A 163       1.411  -0.053 -40.346  1.00  0.590          C  
ATOM   2639  C   LYS A 163       2.440  -0.789 -39.477  1.00  0.570          C  
ATOM   2640  O   LYS A 163       2.140  -1.817 -38.875  1.00  0.960          O  
ATOM   2641  CB  LYS A 163       0.660   1.001 -39.503  1.00  0.850          C  
ATOM   2642  CG  LYS A 163       1.523   2.023 -38.697  1.00  0.850          C  
ATOM   2643  CD  LYS A 163       2.202   3.058 -39.595  1.00  0.850          C  
ATOM   2644  CE  LYS A 163       2.988   4.089 -38.784  1.00  0.850          C  
ATOM   2645  NZ  LYS A 163       3.713   5.041 -39.675  1.00  0.850          N  
ATOM   2646  H   LYS A 163       0.000  -1.698 -40.496  1.00  0.780          H  
ATOM   2647  HA  LYS A 163       1.966   0.463 -41.128  1.00  0.710          H  
ATOM   2648 1HB  LYS A 163       0.008   1.575 -40.159  1.00  1.020          H  
ATOM   2649 2HB  LYS A 163       0.016   0.485 -38.792  1.00  1.020          H  
ATOM   2650 1HG  LYS A 163       0.859   2.567 -38.026  1.00  1.020          H  
ATOM   2651 2HG  LYS A 163       2.256   1.519 -38.083  1.00  1.020          H  
ATOM   2652 1HD  LYS A 163       2.894   2.563 -40.270  1.00  1.020          H  
ATOM   2653 2HD  LYS A 163       1.449   3.573 -40.190  1.00  1.020          H  
ATOM   2654 1HE  LYS A 163       2.304   4.646 -38.144  1.00  1.020          H  
ATOM   2655 2HE  LYS A 163       3.715   3.573 -38.158  1.00  1.020          H  
ATOM   2656 1HZ  LYS A 163       4.232   5.709 -39.124  1.00  1.020          H  
ATOM   2657 2HZ  LYS A 163       4.354   4.512 -40.253  1.00  1.020          H  
ATOM   2658 3HZ  LYS A 163       3.054   5.533 -40.261  1.00  1.020          H  
ATOM   2659  N   CYS A 164       3.668  -0.259 -39.448  1.00  0.560          N  
ATOM   2660  CA  CYS A 164       4.719  -0.716 -38.539  1.00  0.540          C  
ATOM   2661  C   CYS A 164       5.262   0.467 -37.721  1.00  0.560          C  
ATOM   2662  O   CYS A 164       5.506   1.553 -38.262  1.00  0.780          O  
ATOM   2663  CB  CYS A 164       5.863  -1.407 -39.283  1.00  0.760          C  
ATOM   2664  SG  CYS A 164       5.419  -2.946 -40.062  1.00  0.760          S  
ATOM   2665  H   CYS A 164       3.860   0.540 -40.036  1.00  0.670          H  
ATOM   2666  HA  CYS A 164       4.289  -1.438 -37.854  1.00  0.650          H  
ATOM   2667 1HB  CYS A 164       6.256  -0.739 -40.049  1.00  0.920          H  
ATOM   2668 2HB  CYS A 164       6.659  -1.617 -38.605  1.00  0.920          H  
ATOM   2669  HG  CYS A 164       4.214  -2.547 -40.477  1.00  0.920          H  
ATOM   2670  N   VAL A 165       5.443   0.238 -36.418  1.00  0.440          N  
ATOM   2671  CA  VAL A 165       5.960   1.226 -35.469  1.00  0.500          C  
ATOM   2672  C   VAL A 165       7.147   0.718 -34.655  1.00  0.410          C  
ATOM   2673  O   VAL A 165       7.126  -0.394 -34.142  1.00  0.460          O  
ATOM   2674  CB  VAL A 165       4.848   1.687 -34.488  1.00  0.680          C  
ATOM   2675  CG1 VAL A 165       5.418   2.673 -33.459  1.00  0.680          C  
ATOM   2676  CG2 VAL A 165       3.736   2.353 -35.258  1.00  0.680          C  
ATOM   2677  H   VAL A 165       5.186  -0.692 -36.073  1.00  0.530          H  
ATOM   2678  HA  VAL A 165       6.291   2.095 -36.038  1.00  0.600          H  
ATOM   2679  HB  VAL A 165       4.454   0.824 -33.951  1.00  0.810          H  
ATOM   2680 1HG1 VAL A 165       4.646   2.998 -32.788  1.00  0.810          H  
ATOM   2681 2HG1 VAL A 165       6.197   2.206 -32.879  1.00  0.810          H  
ATOM   2682 3HG1 VAL A 165       5.819   3.533 -33.973  1.00  0.810          H  
ATOM   2683 1HG2 VAL A 165       2.959   2.675 -34.566  1.00  0.810          H  
ATOM   2684 2HG2 VAL A 165       4.131   3.217 -35.783  1.00  0.810          H  
ATOM   2685 3HG2 VAL A 165       3.320   1.653 -35.969  1.00  0.810          H  
ATOM   2686  N   PHE A 166       8.183   1.534 -34.551  1.00  0.580          N  
ATOM   2687  CA  PHE A 166       9.367   1.212 -33.754  1.00  0.720          C  
ATOM   2688  C   PHE A 166       9.269   2.040 -32.455  1.00  0.710          C  
ATOM   2689  O   PHE A 166       9.249   3.271 -32.520  1.00  0.970          O  
ATOM   2690  CB  PHE A 166      10.575   1.523 -34.617  1.00  0.950          C  
ATOM   2691  CG  PHE A 166      11.831   1.144 -34.143  1.00  0.950          C  
ATOM   2692  CD1 PHE A 166      12.173  -0.204 -34.087  1.00  0.950          C  
ATOM   2693  CD2 PHE A 166      12.720   2.084 -33.805  1.00  0.950          C  
ATOM   2694  CE1 PHE A 166      13.394  -0.577 -33.669  1.00  0.950          C  
ATOM   2695  CE2 PHE A 166      13.924   1.734 -33.404  1.00  0.950          C  
ATOM   2696  CZ  PHE A 166      14.279   0.394 -33.318  1.00  0.950          C  
ATOM   2697  H   PHE A 166       8.138   2.427 -35.025  1.00  0.700          H  
ATOM   2698  HA  PHE A 166       9.360   0.157 -33.491  1.00  0.860          H  
ATOM   2699 1HB  PHE A 166      10.462   1.029 -35.520  1.00  1.140          H  
ATOM   2700 2HB  PHE A 166      10.598   2.586 -34.834  1.00  1.140          H  
ATOM   2701  HD1 PHE A 166      11.451  -0.956 -34.387  1.00  1.140          H  
ATOM   2702  HD2 PHE A 166      12.444   3.140 -33.863  1.00  1.140          H  
ATOM   2703  HE1 PHE A 166      13.664  -1.639 -33.618  1.00  1.140          H  
ATOM   2704  HE2 PHE A 166      14.609   2.507 -33.125  1.00  1.140          H  
ATOM   2705  HZ  PHE A 166      15.255   0.127 -32.965  1.00  1.140          H  
ATOM   2706  N   ALA A 167       9.143   1.376 -31.289  1.00  0.640          N  
ATOM   2707  CA  ALA A 167       8.822   2.075 -30.025  1.00  0.650          C  
ATOM   2708  C   ALA A 167       9.306   1.378 -28.734  1.00  0.560          C  
ATOM   2709  O   ALA A 167       9.943   0.321 -28.782  1.00  0.620          O  
ATOM   2710  CB  ALA A 167       7.319   2.216 -29.950  1.00  0.910          C  
ATOM   2711  H   ALA A 167       9.215   0.353 -31.281  1.00  0.770          H  
ATOM   2712  HA  ALA A 167       9.284   3.062 -30.059  1.00  0.780          H  
ATOM   2713 1HB  ALA A 167       7.055   2.749 -29.071  1.00  1.090          H  
ATOM   2714 2HB  ALA A 167       6.958   2.751 -30.809  1.00  1.090          H  
ATOM   2715 3HB  ALA A 167       6.872   1.229 -29.920  1.00  1.090          H  
ATOM   2716  N   SER A 168       9.084   2.026 -27.571  1.00  0.540          N  
ATOM   2717  CA  SER A 168       9.422   1.354 -26.295  1.00  0.530          C  
ATOM   2718  C   SER A 168       8.675   1.801 -25.056  1.00  0.560          C  
ATOM   2719  O   SER A 168       8.570   2.995 -24.750  1.00  0.780          O  
ATOM   2720  CB  SER A 168      10.888   1.422 -25.942  1.00  0.750          C  
ATOM   2721  OG  SER A 168      11.134   0.810 -24.704  1.00  0.750          O  
ATOM   2722  H   SER A 168       8.624   2.945 -27.606  1.00  0.650          H  
ATOM   2723  HA  SER A 168       9.193   0.308 -26.440  1.00  0.640          H  
ATOM   2724 1HB  SER A 168      11.462   0.900 -26.684  1.00  0.900          H  
ATOM   2725 2HB  SER A 168      11.219   2.454 -25.905  1.00  0.900          H  
ATOM   2726  HG  SER A 168      12.129   0.675 -24.685  1.00  0.900          H  
ATOM   2727  N   THR A 169       8.295   0.805 -24.255  1.00  0.620          N  
ATOM   2728  CA  THR A 169       7.598   0.983 -22.977  1.00  0.740          C  
ATOM   2729  C   THR A 169       8.452   1.616 -21.896  1.00  0.740          C  
ATOM   2730  O   THR A 169       7.953   1.994 -20.836  1.00  0.840          O  
ATOM   2731  CB  THR A 169       7.096  -0.359 -22.471  1.00  0.990          C  
ATOM   2732  OG1 THR A 169       8.198  -1.263 -22.306  1.00  0.990          O  
ATOM   2733  CG2 THR A 169       6.188  -0.883 -23.451  1.00  0.990          C  
ATOM   2734  H   THR A 169       8.446  -0.156 -24.593  1.00  0.740          H  
ATOM   2735  HA  THR A 169       6.741   1.625 -23.139  1.00  0.890          H  
ATOM   2736  HB  THR A 169       6.579  -0.240 -21.517  1.00  1.190          H  
ATOM   2737  HG1 THR A 169       8.674  -1.044 -21.496  1.00  1.190          H  
ATOM   2738 1HG2 THR A 169       5.832  -1.827 -23.131  1.00  1.190          H  
ATOM   2739 2HG2 THR A 169       5.370  -0.186 -23.551  1.00  1.190          H  
ATOM   2740 3HG2 THR A 169       6.684  -1.000 -24.395  1.00  1.190          H  
ATOM   2741  N   LYS A 170       9.748   1.726 -22.147  1.00  0.710          N  
ATOM   2742  CA  LYS A 170      10.642   2.333 -21.183  1.00  0.810          C  
ATOM   2743  C   LYS A 170      10.783   3.845 -21.347  1.00  0.810          C  
ATOM   2744  O   LYS A 170      11.305   4.504 -20.446  1.00  1.010          O  
ATOM   2745  CB  LYS A 170      12.020   1.690 -21.268  1.00  1.090          C  
ATOM   2746  CG  LYS A 170      12.051   0.244 -20.827  1.00  1.090          C  
ATOM   2747  CD  LYS A 170      13.449  -0.328 -20.940  1.00  1.090          C  
ATOM   2748  CE  LYS A 170      13.503  -1.770 -20.458  1.00  1.090          C  
ATOM   2749  NZ  LYS A 170      14.863  -2.357 -20.615  1.00  1.090          N  
ATOM   2750  H   LYS A 170      10.111   1.383 -23.038  1.00  0.850          H  
ATOM   2751  HA  LYS A 170      10.240   2.152 -20.187  1.00  0.970          H  
ATOM   2752 1HB  LYS A 170      12.375   1.735 -22.300  1.00  1.310          H  
ATOM   2753 2HB  LYS A 170      12.723   2.252 -20.655  1.00  1.310          H  
ATOM   2754 1HG  LYS A 170      11.707   0.169 -19.796  1.00  1.310          H  
ATOM   2755 2HG  LYS A 170      11.378  -0.335 -21.460  1.00  1.310          H  
ATOM   2756 1HD  LYS A 170      13.774  -0.291 -21.989  1.00  1.310          H  
ATOM   2757 2HD  LYS A 170      14.137   0.271 -20.346  1.00  1.310          H  
ATOM   2758 1HE  LYS A 170      13.224  -1.801 -19.405  1.00  1.310          H  
ATOM   2759 2HE  LYS A 170      12.791  -2.366 -21.030  1.00  1.310          H  
ATOM   2760 1HZ  LYS A 170      14.861  -3.309 -20.281  1.00  1.310          H  
ATOM   2761 2HZ  LYS A 170      15.128  -2.344 -21.594  1.00  1.310          H  
ATOM   2762 3HZ  LYS A 170      15.528  -1.816 -20.082  1.00  1.310          H  
ATOM   2763  N   THR A 171      10.393   4.402 -22.509  1.00  0.670          N  
ATOM   2764  CA  THR A 171      10.574   5.831 -22.729  1.00  0.690          C  
ATOM   2765  C   THR A 171       9.279   6.400 -23.255  1.00  0.620          C  
ATOM   2766  O   THR A 171       9.053   7.612 -23.261  1.00  0.630          O  
ATOM   2767  CB  THR A 171      11.681   6.109 -23.759  1.00  0.960          C  
ATOM   2768  OG1 THR A 171      11.277   5.606 -25.037  1.00  0.960          O  
ATOM   2769  CG2 THR A 171      12.974   5.404 -23.356  1.00  0.960          C  
ATOM   2770  H   THR A 171       9.924   3.874 -23.251  1.00  0.800          H  
ATOM   2771  HA  THR A 171      10.810   6.320 -21.786  1.00  0.830          H  
ATOM   2772  HB  THR A 171      11.849   7.182 -23.826  1.00  1.150          H  
ATOM   2773  HG1 THR A 171      11.900   5.943 -25.697  1.00  1.150          H  
ATOM   2774 1HG2 THR A 171      13.749   5.611 -24.097  1.00  1.150          H  
ATOM   2775 2HG2 THR A 171      13.294   5.772 -22.381  1.00  1.150          H  
ATOM   2776 3HG2 THR A 171      12.814   4.330 -23.302  1.00  1.150          H  
ATOM   2777  N   HIS A 172       8.451   5.482 -23.738  1.00  0.600          N  
ATOM   2778  CA  HIS A 172       7.181   5.706 -24.430  1.00  0.550          C  
ATOM   2779  C   HIS A 172       7.356   6.350 -25.798  1.00  0.530          C  
ATOM   2780  O   HIS A 172       6.398   6.854 -26.409  1.00  0.450          O  
ATOM   2781  CB  HIS A 172       6.194   6.516 -23.575  1.00  0.790          C  
ATOM   2782  CG  HIS A 172       5.826   5.848 -22.283  1.00  0.790          C  
ATOM   2783  ND1 HIS A 172       5.069   6.469 -21.314  1.00  0.790          N  
ATOM   2784  CD2 HIS A 172       6.103   4.613 -21.808  1.00  0.790          C  
ATOM   2785  CE1 HIS A 172       4.893   5.636 -20.300  1.00  0.790          C  
ATOM   2786  NE2 HIS A 172       5.514   4.509 -20.578  1.00  0.790          N  
ATOM   2787  H   HIS A 172       8.745   4.508 -23.668  1.00  0.720          H  
ATOM   2788  HA  HIS A 172       6.732   4.743 -24.608  1.00  0.660          H  
ATOM   2789 1HB  HIS A 172       6.599   7.501 -23.357  1.00  0.950          H  
ATOM   2790 2HB  HIS A 172       5.277   6.666 -24.142  1.00  0.950          H  
ATOM   2791  HD2 HIS A 172       6.678   3.849 -22.305  1.00  0.950          H  
ATOM   2792  HE1 HIS A 172       4.333   5.849 -19.390  1.00  0.950          H  
ATOM   2793  HE2 HIS A 172       5.558   3.688 -19.986  1.00  0.950          H  
ATOM   2794  N   HIS A 173       8.580   6.296 -26.310  1.00  0.670          N  
ATOM   2795  CA  HIS A 173       8.875   6.793 -27.631  1.00  0.750          C  
ATOM   2796  C   HIS A 173       8.016   6.063 -28.627  1.00  0.810          C  
ATOM   2797  O   HIS A 173       7.923   4.832 -28.600  1.00  1.410          O  
ATOM   2798  CB  HIS A 173      10.342   6.575 -27.964  1.00  1.020          C  
ATOM   2799  CG  HIS A 173      10.799   7.135 -29.248  1.00  1.020          C  
ATOM   2800  ND1 HIS A 173      10.920   8.489 -29.472  1.00  1.020          N  
ATOM   2801  CD2 HIS A 173      11.199   6.525 -30.383  1.00  1.020          C  
ATOM   2802  CE1 HIS A 173      11.370   8.687 -30.698  1.00  1.020          C  
ATOM   2803  NE2 HIS A 173      11.550   7.512 -31.269  1.00  1.020          N  
ATOM   2804  H   HIS A 173       9.334   5.903 -25.751  1.00  0.800          H  
ATOM   2805  HA  HIS A 173       8.653   7.858 -27.693  1.00  0.900          H  
ATOM   2806 1HB  HIS A 173      10.960   6.993 -27.177  1.00  1.220          H  
ATOM   2807 2HB  HIS A 173      10.508   5.516 -27.999  1.00  1.220          H  
ATOM   2808  HD2 HIS A 173      11.238   5.445 -30.560  1.00  1.220          H  
ATOM   2809  HE1 HIS A 173      11.565   9.655 -31.158  1.00  1.220          H  
ATOM   2810  HE2 HIS A 173      11.890   7.355 -32.205  1.00  1.220          H  
ATOM   2811  N   ASN A 174       7.335   6.835 -29.465  1.00  0.460          N  
ATOM   2812  CA  ASN A 174       6.460   6.362 -30.532  1.00  0.500          C  
ATOM   2813  C   ASN A 174       5.276   5.478 -30.131  1.00  0.490          C  
ATOM   2814  O   ASN A 174       4.544   5.003 -31.008  1.00  0.580          O  
ATOM   2815  CB  ASN A 174       7.258   5.686 -31.615  1.00  0.680          C  
ATOM   2816  CG  ASN A 174       8.091   6.642 -32.398  1.00  0.680          C  
ATOM   2817  OD1 ASN A 174       7.792   7.844 -32.488  1.00  0.680          O  
ATOM   2818  ND2 ASN A 174       9.117   6.127 -33.006  1.00  0.680          N  
ATOM   2819  H   ASN A 174       7.465   7.836 -29.374  1.00  0.550          H  
ATOM   2820  HA  ASN A 174       6.019   7.248 -30.988  1.00  0.600          H  
ATOM   2821 1HB  ASN A 174       7.926   4.965 -31.165  1.00  0.820          H  
ATOM   2822 2HB  ASN A 174       6.605   5.142 -32.273  1.00  0.820          H  
ATOM   2823 1HD2 ASN A 174       9.715   6.702 -33.562  1.00  0.820          H  
ATOM   2824 2HD2 ASN A 174       9.297   5.128 -32.906  1.00  0.820          H  
ATOM   2825  N   LEU A 175       4.931   5.399 -28.841  1.00  0.440          N  
ATOM   2826  CA  LEU A 175       3.756   4.593 -28.517  1.00  0.530          C  
ATOM   2827  C   LEU A 175       2.532   5.403 -28.899  1.00  0.460          C  
ATOM   2828  O   LEU A 175       1.423   4.881 -29.029  1.00  0.440          O  
ATOM   2829  CB  LEU A 175       3.724   4.194 -27.046  1.00  0.710          C  
ATOM   2830  CG  LEU A 175       4.879   3.295 -26.565  1.00  0.710          C  
ATOM   2831  CD1 LEU A 175       4.690   3.029 -25.125  1.00  0.710          C  
ATOM   2832  CD2 LEU A 175       4.934   2.004 -27.294  1.00  0.710          C  
ATOM   2833  H   LEU A 175       5.503   5.837 -28.104  1.00  0.530          H  
ATOM   2834  HA  LEU A 175       3.754   3.699 -29.133  1.00  0.640          H  
ATOM   2835 1HB  LEU A 175       3.768   5.108 -26.454  1.00  0.850          H  
ATOM   2836 2HB  LEU A 175       2.795   3.701 -26.831  1.00  0.850          H  
ATOM   2837  HG  LEU A 175       5.819   3.828 -26.713  1.00  0.850          H  
ATOM   2838 1HD1 LEU A 175       5.506   2.427 -24.773  1.00  0.850          H  
ATOM   2839 2HD1 LEU A 175       4.650   3.959 -24.571  1.00  0.850          H  
ATOM   2840 3HD1 LEU A 175       3.751   2.494 -24.994  1.00  0.850          H  
ATOM   2841 1HD2 LEU A 175       5.774   1.423 -26.911  1.00  0.850          H  
ATOM   2842 2HD2 LEU A 175       4.024   1.482 -27.125  1.00  0.850          H  
ATOM   2843 3HD2 LEU A 175       5.062   2.152 -28.341  1.00  0.850          H  
ATOM   2844  N   ALA A 176       2.776   6.694 -29.109  1.00  0.500          N  
ATOM   2845  CA  ALA A 176       1.829   7.670 -29.589  1.00  0.540          C  
ATOM   2846  C   ALA A 176       1.356   7.305 -30.993  1.00  0.490          C  
ATOM   2847  O   ALA A 176       0.230   7.640 -31.368  1.00  0.510          O  
ATOM   2848  CB  ALA A 176       2.466   9.044 -29.608  1.00  0.740          C  
ATOM   2849  H   ALA A 176       3.720   7.003 -28.937  1.00  0.600          H  
ATOM   2850  HA  ALA A 176       0.969   7.675 -28.922  1.00  0.650          H  
ATOM   2851 1HB  ALA A 176       1.739   9.777 -29.960  1.00  0.890          H  
ATOM   2852 2HB  ALA A 176       2.790   9.308 -28.602  1.00  0.890          H  
ATOM   2853 3HB  ALA A 176       3.325   9.035 -30.278  1.00  0.890          H  
ATOM   2854  N   LEU A 177       2.239   6.671 -31.795  1.00  0.500          N  
ATOM   2855  CA  LEU A 177       1.912   6.329 -33.164  1.00  0.520          C  
ATOM   2856  C   LEU A 177       1.035   5.112 -33.138  1.00  0.510          C  
ATOM   2857  O   LEU A 177       0.082   5.003 -33.918  1.00  0.590          O  
ATOM   2858  CB  LEU A 177       3.180   6.022 -33.964  1.00  0.720          C  
ATOM   2859  CG  LEU A 177       4.185   7.178 -34.163  1.00  0.720          C  
ATOM   2860  CD1 LEU A 177       5.411   6.625 -34.871  1.00  0.720          C  
ATOM   2861  CD2 LEU A 177       3.556   8.318 -34.964  1.00  0.720          C  
ATOM   2862  H   LEU A 177       3.151   6.374 -31.451  1.00  0.600          H  
ATOM   2863  HA  LEU A 177       1.354   7.143 -33.618  1.00  0.620          H  
ATOM   2864 1HB  LEU A 177       3.709   5.223 -33.455  1.00  0.860          H  
ATOM   2865 2HB  LEU A 177       2.888   5.659 -34.947  1.00  0.860          H  
ATOM   2866  HG  LEU A 177       4.503   7.555 -33.191  1.00  0.860          H  
ATOM   2867 1HD1 LEU A 177       6.146   7.422 -34.998  1.00  0.860          H  
ATOM   2868 2HD1 LEU A 177       5.844   5.837 -34.286  1.00  0.860          H  
ATOM   2869 3HD1 LEU A 177       5.127   6.235 -35.843  1.00  0.860          H  
ATOM   2870 1HD2 LEU A 177       4.292   9.114 -35.093  1.00  0.860          H  
ATOM   2871 2HD2 LEU A 177       3.245   7.953 -35.942  1.00  0.860          H  
ATOM   2872 3HD2 LEU A 177       2.695   8.721 -34.440  1.00  0.860          H  
ATOM   2873  N   VAL A 178       1.323   4.210 -32.200  1.00  0.450          N  
ATOM   2874  CA  VAL A 178       0.492   3.027 -32.117  1.00  0.510          C  
ATOM   2875  C   VAL A 178      -0.893   3.494 -31.690  1.00  0.460          C  
ATOM   2876  O   VAL A 178      -1.887   3.064 -32.272  1.00  0.480          O  
ATOM   2877  CB  VAL A 178       0.985   1.987 -31.107  1.00  0.690          C  
ATOM   2878  CG1 VAL A 178      -0.057   0.845 -31.047  1.00  0.690          C  
ATOM   2879  CG2 VAL A 178       2.345   1.507 -31.476  1.00  0.690          C  
ATOM   2880  H   VAL A 178       2.155   4.361 -31.621  1.00  0.540          H  
ATOM   2881  HA  VAL A 178       0.426   2.565 -33.099  1.00  0.610          H  
ATOM   2882  HB  VAL A 178       1.030   2.436 -30.122  1.00  0.830          H  
ATOM   2883 1HG1 VAL A 178       0.236   0.095 -30.359  1.00  0.830          H  
ATOM   2884 2HG1 VAL A 178      -1.008   1.231 -30.748  1.00  0.830          H  
ATOM   2885 3HG1 VAL A 178      -0.152   0.403 -32.016  1.00  0.830          H  
ATOM   2886 1HG2 VAL A 178       2.669   0.779 -30.748  1.00  0.830          H  
ATOM   2887 2HG2 VAL A 178       2.323   1.064 -32.455  1.00  0.830          H  
ATOM   2888 3HG2 VAL A 178       3.019   2.346 -31.471  1.00  0.830          H  
ATOM   2889  N   HIS A 179      -0.943   4.379 -30.677  1.00  0.420          N  
ATOM   2890  CA  HIS A 179      -2.187   4.923 -30.143  1.00  0.450          C  
ATOM   2891  C   HIS A 179      -2.998   5.597 -31.249  1.00  0.410          C  
ATOM   2892  O   HIS A 179      -4.216   5.386 -31.340  1.00  0.440          O  
ATOM   2893  CB  HIS A 179      -1.901   5.917 -29.016  1.00  0.620          C  
ATOM   2894  CG  HIS A 179      -3.128   6.414 -28.310  1.00  0.620          C  
ATOM   2895  ND1 HIS A 179      -3.814   5.644 -27.388  1.00  0.620          N  
ATOM   2896  CD2 HIS A 179      -3.794   7.589 -28.386  1.00  0.620          C  
ATOM   2897  CE1 HIS A 179      -4.842   6.325 -26.923  1.00  0.620          C  
ATOM   2898  NE2 HIS A 179      -4.861   7.511 -27.510  1.00  0.620          N  
ATOM   2899  H   HIS A 179      -0.067   4.655 -30.222  1.00  0.500          H  
ATOM   2900  HA  HIS A 179      -2.791   4.125 -29.733  1.00  0.540          H  
ATOM   2901 1HB  HIS A 179      -1.239   5.453 -28.282  1.00  0.740          H  
ATOM   2902 2HB  HIS A 179      -1.378   6.778 -29.422  1.00  0.740          H  
ATOM   2903  HD1 HIS A 179      -3.482   4.799 -26.969  1.00  0.740          H  
ATOM   2904  HD2 HIS A 179      -3.629   8.492 -28.975  1.00  0.740          H  
ATOM   2905  HE1 HIS A 179      -5.504   5.883 -26.180  1.00  0.740          H  
ATOM   2906  N   LYS A 180      -2.344   6.431 -32.074  1.00  0.410          N  
ATOM   2907  CA  LYS A 180      -3.027   7.073 -33.183  1.00  0.430          C  
ATOM   2908  C   LYS A 180      -3.668   6.026 -34.084  1.00  0.400          C  
ATOM   2909  O   LYS A 180      -4.844   6.165 -34.446  1.00  0.410          O  
ATOM   2910  CB  LYS A 180      -2.058   7.937 -33.998  1.00  0.590          C  
ATOM   2911  CG  LYS A 180      -2.692   8.684 -35.193  1.00  0.590          C  
ATOM   2912  CD  LYS A 180      -1.648   9.554 -35.918  1.00  0.590          C  
ATOM   2913  CE  LYS A 180      -2.262  10.384 -37.060  1.00  0.590          C  
ATOM   2914  NZ  LYS A 180      -2.724   9.532 -38.207  1.00  0.590          N  
ATOM   2915  H   LYS A 180      -1.355   6.640 -31.917  1.00  0.490          H  
ATOM   2916  HA  LYS A 180      -3.816   7.708 -32.783  1.00  0.520          H  
ATOM   2917 1HB  LYS A 180      -1.594   8.672 -33.339  1.00  0.710          H  
ATOM   2918 2HB  LYS A 180      -1.257   7.306 -34.385  1.00  0.710          H  
ATOM   2919 1HG  LYS A 180      -3.105   7.956 -35.899  1.00  0.710          H  
ATOM   2920 2HG  LYS A 180      -3.505   9.316 -34.835  1.00  0.710          H  
ATOM   2921 1HD  LYS A 180      -1.182  10.232 -35.200  1.00  0.710          H  
ATOM   2922 2HD  LYS A 180      -0.874   8.908 -36.331  1.00  0.710          H  
ATOM   2923 1HE  LYS A 180      -3.110  10.947 -36.676  1.00  0.710          H  
ATOM   2924 2HE  LYS A 180      -1.510  11.083 -37.425  1.00  0.710          H  
ATOM   2925 1HZ  LYS A 180      -3.115  10.107 -38.931  1.00  0.710          H  
ATOM   2926 2HZ  LYS A 180      -1.957   9.005 -38.587  1.00  0.710          H  
ATOM   2927 3HZ  LYS A 180      -3.451   8.870 -37.898  1.00  0.710          H  
ATOM   2928  N   LYS A 181      -2.913   4.975 -34.443  1.00  0.420          N  
ATOM   2929  CA  LYS A 181      -3.478   3.950 -35.302  1.00  0.490          C  
ATOM   2930  C   LYS A 181      -4.623   3.214 -34.608  1.00  0.510          C  
ATOM   2931  O   LYS A 181      -5.606   2.891 -35.269  1.00  0.590          O  
ATOM   2932  CB  LYS A 181      -2.426   2.969 -35.806  1.00  0.660          C  
ATOM   2933  CG  LYS A 181      -2.963   1.924 -36.856  1.00  0.660          C  
ATOM   2934  CD  LYS A 181      -3.459   2.626 -38.131  1.00  0.660          C  
ATOM   2935  CE  LYS A 181      -3.844   1.682 -39.251  1.00  0.660          C  
ATOM   2936  NZ  LYS A 181      -4.464   2.449 -40.394  1.00  0.660          N  
ATOM   2937  H   LYS A 181      -1.928   4.925 -34.151  1.00  0.500          H  
ATOM   2938  HA  LYS A 181      -3.890   4.461 -36.167  1.00  0.590          H  
ATOM   2939 1HB  LYS A 181      -1.586   3.515 -36.238  1.00  0.790          H  
ATOM   2940 2HB  LYS A 181      -2.053   2.424 -34.949  1.00  0.790          H  
ATOM   2941 1HG  LYS A 181      -2.188   1.237 -37.141  1.00  0.790          H  
ATOM   2942 2HG  LYS A 181      -3.764   1.358 -36.420  1.00  0.790          H  
ATOM   2943 1HD  LYS A 181      -4.359   3.175 -37.900  1.00  0.790          H  
ATOM   2944 2HD  LYS A 181      -2.711   3.334 -38.491  1.00  0.790          H  
ATOM   2945 1HE  LYS A 181      -2.957   1.157 -39.610  1.00  0.790          H  
ATOM   2946 2HE  LYS A 181      -4.560   0.956 -38.881  1.00  0.790          H  
ATOM   2947 1HZ  LYS A 181      -4.741   1.836 -41.148  1.00  0.790          H  
ATOM   2948 2HZ  LYS A 181      -5.292   2.930 -40.050  1.00  0.790          H  
ATOM   2949 3HZ  LYS A 181      -3.805   3.134 -40.742  1.00  0.790          H  
ATOM   2950  N   ILE A 182      -4.532   2.976 -33.292  1.00  0.470          N  
ATOM   2951  CA  ILE A 182      -5.613   2.298 -32.577  1.00  0.550          C  
ATOM   2952  C   ILE A 182      -6.903   3.081 -32.770  1.00  0.560          C  
ATOM   2953  O   ILE A 182      -7.951   2.501 -33.074  1.00  0.670          O  
ATOM   2954  CB  ILE A 182      -5.300   2.119 -31.069  1.00  0.740          C  
ATOM   2955  CG1 ILE A 182      -4.134   1.081 -30.888  1.00  0.740          C  
ATOM   2956  CG2 ILE A 182      -6.569   1.745 -30.280  1.00  0.740          C  
ATOM   2957  CD1 ILE A 182      -3.530   1.013 -29.484  1.00  0.740          C  
ATOM   2958  H   ILE A 182      -3.660   3.223 -32.812  1.00  0.560          H  
ATOM   2959  HA  ILE A 182      -5.752   1.314 -33.007  1.00  0.660          H  
ATOM   2960  HB  ILE A 182      -4.926   3.061 -30.680  1.00  0.890          H  
ATOM   2961 1HG1 ILE A 182      -4.483   0.121 -31.137  1.00  0.890          H  
ATOM   2962 2HG1 ILE A 182      -3.354   1.326 -31.583  1.00  0.890          H  
ATOM   2963 1HG2 ILE A 182      -6.326   1.658 -29.240  1.00  0.890          H  
ATOM   2964 2HG2 ILE A 182      -7.320   2.518 -30.391  1.00  0.890          H  
ATOM   2965 3HG2 ILE A 182      -6.971   0.817 -30.641  1.00  0.890          H  
ATOM   2966 1HD1 ILE A 182      -2.738   0.273 -29.472  1.00  0.890          H  
ATOM   2967 2HD1 ILE A 182      -3.118   1.973 -29.210  1.00  0.890          H  
ATOM   2968 3HD1 ILE A 182      -4.284   0.733 -28.764  1.00  0.890          H  
ATOM   2969  N   PHE A 183      -6.834   4.405 -32.607  1.00  0.500          N  
ATOM   2970  CA  PHE A 183      -8.007   5.234 -32.856  1.00  0.570          C  
ATOM   2971  C   PHE A 183      -8.540   5.037 -34.272  1.00  0.580          C  
ATOM   2972  O   PHE A 183      -9.737   4.786 -34.452  1.00  0.700          O  
ATOM   2973  CB  PHE A 183      -7.690   6.712 -32.655  1.00  0.770          C  
ATOM   2974  CG  PHE A 183      -8.809   7.615 -33.081  1.00  0.770          C  
ATOM   2975  CD1 PHE A 183      -9.915   7.819 -32.279  1.00  0.770          C  
ATOM   2976  CD2 PHE A 183      -8.749   8.264 -34.312  1.00  0.770          C  
ATOM   2977  CE1 PHE A 183     -10.932   8.650 -32.692  1.00  0.770          C  
ATOM   2978  CE2 PHE A 183      -9.761   9.088 -34.721  1.00  0.770          C  
ATOM   2979  CZ  PHE A 183     -10.855   9.284 -33.911  1.00  0.770          C  
ATOM   2980  H   PHE A 183      -5.946   4.817 -32.295  1.00  0.600          H  
ATOM   2981  HA  PHE A 183      -8.784   4.947 -32.154  1.00  0.680          H  
ATOM   2982 1HB  PHE A 183      -7.471   6.898 -31.606  1.00  0.920          H  
ATOM   2983 2HB  PHE A 183      -6.804   6.977 -33.220  1.00  0.920          H  
ATOM   2984  HD1 PHE A 183      -9.980   7.317 -31.315  1.00  0.920          H  
ATOM   2985  HD2 PHE A 183      -7.881   8.109 -34.958  1.00  0.920          H  
ATOM   2986  HE1 PHE A 183     -11.801   8.805 -32.054  1.00  0.920          H  
ATOM   2987  HE2 PHE A 183      -9.702   9.588 -35.689  1.00  0.920          H  
ATOM   2988  HZ  PHE A 183     -11.661   9.939 -34.236  1.00  0.920          H  
ATOM   2989  N   GLU A 184      -7.653   5.129 -35.271  1.00  0.560          N  
ATOM   2990  CA  GLU A 184      -8.049   5.005 -36.670  1.00  0.690          C  
ATOM   2991  C   GLU A 184      -8.684   3.643 -36.952  1.00  0.800          C  
ATOM   2992  O   GLU A 184      -9.596   3.532 -37.785  1.00  0.940          O  
ATOM   2993  CB  GLU A 184      -6.839   5.185 -37.580  1.00  0.910          C  
ATOM   2994  CG  GLU A 184      -6.252   6.584 -37.635  1.00  0.910          C  
ATOM   2995  CD  GLU A 184      -4.989   6.617 -38.470  1.00  0.910          C  
ATOM   2996  OE1 GLU A 184      -4.619   5.572 -38.963  1.00  0.910          O  
ATOM   2997  OE2 GLU A 184      -4.380   7.667 -38.585  1.00  0.910          O  
ATOM   2998  H   GLU A 184      -6.672   5.333 -35.043  1.00  0.670          H  
ATOM   2999  HA  GLU A 184      -8.771   5.785 -36.889  1.00  0.830          H  
ATOM   3000 1HB  GLU A 184      -6.060   4.527 -37.238  1.00  1.100          H  
ATOM   3001 2HB  GLU A 184      -7.098   4.884 -38.593  1.00  1.100          H  
ATOM   3002 1HG  GLU A 184      -6.986   7.265 -38.067  1.00  1.100          H  
ATOM   3003 2HG  GLU A 184      -6.031   6.921 -36.624  1.00  1.100          H  
ATOM   3004  N   LEU A 185      -8.178   2.585 -36.302  1.00  0.820          N  
ATOM   3005  CA  LEU A 185      -8.739   1.253 -36.484  1.00  1.020          C  
ATOM   3006  C   LEU A 185     -10.167   1.241 -35.943  1.00  1.060          C  
ATOM   3007  O   LEU A 185     -11.104   0.848 -36.641  1.00  1.160          O  
ATOM   3008  CB  LEU A 185      -7.894   0.198 -35.718  1.00  1.350          C  
ATOM   3009  CG  LEU A 185      -6.448  -0.114 -36.250  1.00  1.350          C  
ATOM   3010  CD1 LEU A 185      -5.669  -0.945 -35.235  1.00  1.350          C  
ATOM   3011  CD2 LEU A 185      -6.523  -0.893 -37.478  1.00  1.350          C  
ATOM   3012  H   LEU A 185      -7.369   2.730 -35.695  1.00  0.980          H  
ATOM   3013  HA  LEU A 185      -8.769   1.022 -37.543  1.00  1.220          H  
ATOM   3014 1HB  LEU A 185      -7.802   0.517 -34.683  1.00  1.620          H  
ATOM   3015 2HB  LEU A 185      -8.438  -0.729 -35.738  1.00  1.620          H  
ATOM   3016  HG  LEU A 185      -5.935   0.806 -36.436  1.00  1.620          H  
ATOM   3017 1HD1 LEU A 185      -4.670  -1.155 -35.622  1.00  1.620          H  
ATOM   3018 2HD1 LEU A 185      -5.581  -0.398 -34.326  1.00  1.620          H  
ATOM   3019 3HD1 LEU A 185      -6.186  -1.887 -35.048  1.00  1.620          H  
ATOM   3020 1HD2 LEU A 185      -5.515  -1.114 -37.836  1.00  1.620          H  
ATOM   3021 2HD2 LEU A 185      -7.034  -1.812 -37.248  1.00  1.620          H  
ATOM   3022 3HD2 LEU A 185      -7.064  -0.344 -38.240  1.00  1.620          H  
ATOM   3023  N   PHE A 186     -10.369   1.809 -34.753  1.00  1.070          N  
ATOM   3024  CA  PHE A 186     -11.697   1.815 -34.147  1.00  1.320          C  
ATOM   3025  C   PHE A 186     -12.748   2.607 -34.877  1.00  1.350          C  
ATOM   3026  O   PHE A 186     -13.928   2.247 -34.850  1.00  1.690          O  
ATOM   3027  CB  PHE A 186     -11.670   2.318 -32.716  1.00  1.750          C  
ATOM   3028  CG  PHE A 186     -11.344   1.288 -31.726  1.00  1.750          C  
ATOM   3029  CD1 PHE A 186     -10.203   1.316 -30.968  1.00  1.750          C  
ATOM   3030  CD2 PHE A 186     -12.230   0.264 -31.544  1.00  1.750          C  
ATOM   3031  CE1 PHE A 186      -9.980   0.336 -30.040  1.00  1.750          C  
ATOM   3032  CE2 PHE A 186     -12.000  -0.693 -30.640  1.00  1.750          C  
ATOM   3033  CZ  PHE A 186     -10.888  -0.665 -29.880  1.00  1.750          C  
ATOM   3034  H   PHE A 186      -9.562   2.156 -34.220  1.00  1.280          H  
ATOM   3035  HA  PHE A 186     -12.037   0.789 -34.130  1.00  1.580          H  
ATOM   3036 1HB  PHE A 186     -10.928   3.118 -32.638  1.00  2.100          H  
ATOM   3037 2HB  PHE A 186     -12.634   2.743 -32.471  1.00  2.100          H  
ATOM   3038  HD1 PHE A 186      -9.490   2.125 -31.102  1.00  2.100          H  
ATOM   3039  HD2 PHE A 186     -13.143   0.237 -32.140  1.00  2.100          H  
ATOM   3040  HE1 PHE A 186      -9.092   0.357 -29.432  1.00  2.100          H  
ATOM   3041  HE2 PHE A 186     -12.707  -1.469 -30.514  1.00  2.100          H  
ATOM   3042  HZ  PHE A 186     -10.732  -1.438 -29.139  1.00  2.100          H  
ATOM   3043  N   VAL A 187     -12.352   3.686 -35.524  1.00  1.140          N  
ATOM   3044  CA  VAL A 187     -13.343   4.501 -36.204  1.00  1.360          C  
ATOM   3045  C   VAL A 187     -13.346   4.275 -37.708  1.00  1.280          C  
ATOM   3046  O   VAL A 187     -13.958   5.058 -38.435  1.00  1.480          O  
ATOM   3047  CB  VAL A 187     -13.124   6.005 -35.923  1.00  1.820          C  
ATOM   3048  CG1 VAL A 187     -13.203   6.253 -34.425  1.00  1.820          C  
ATOM   3049  CG2 VAL A 187     -11.802   6.484 -36.506  1.00  1.820          C  
ATOM   3050  H   VAL A 187     -11.364   3.960 -35.460  1.00  1.370          H  
ATOM   3051  HA  VAL A 187     -14.327   4.232 -35.822  1.00  1.630          H  
ATOM   3052  HB  VAL A 187     -13.936   6.565 -36.383  1.00  2.180          H  
ATOM   3053 1HG1 VAL A 187     -13.091   7.313 -34.230  1.00  2.180          H  
ATOM   3054 2HG1 VAL A 187     -14.167   5.914 -34.054  1.00  2.180          H  
ATOM   3055 3HG1 VAL A 187     -12.403   5.704 -33.922  1.00  2.180          H  
ATOM   3056 1HG2 VAL A 187     -11.687   7.542 -36.309  1.00  2.180          H  
ATOM   3057 2HG2 VAL A 187     -10.996   5.955 -36.062  1.00  2.180          H  
ATOM   3058 3HG2 VAL A 187     -11.793   6.322 -37.574  1.00  2.180          H  
ATOM   3059  N   GLU A 188     -12.628   3.247 -38.186  1.00  1.330          N  
ATOM   3060  CA  GLU A 188     -12.555   2.952 -39.616  1.00  1.690          C  
ATOM   3061  C   GLU A 188     -12.205   4.213 -40.401  1.00  2.210          C  
ATOM   3062  O   GLU A 188     -12.864   4.551 -41.387  1.00  2.620          O  
ATOM   3063  CB  GLU A 188     -13.878   2.347 -40.133  1.00  2.220          C  
ATOM   3064  CG  GLU A 188     -14.267   1.018 -39.464  1.00  2.220          C  
ATOM   3065  CD  GLU A 188     -15.495   0.335 -40.071  1.00  2.220          C  
ATOM   3066  OE1 GLU A 188     -16.139   0.915 -40.914  1.00  2.220          O  
ATOM   3067  OE2 GLU A 188     -15.774  -0.775 -39.678  1.00  2.220          O  
ATOM   3068  H   GLU A 188     -12.135   2.622 -37.538  1.00  1.600          H  
ATOM   3069  HA  GLU A 188     -11.757   2.226 -39.772  1.00  2.030          H  
ATOM   3070 1HB  GLU A 188     -14.692   3.054 -39.979  1.00  2.670          H  
ATOM   3071 2HB  GLU A 188     -13.799   2.168 -41.205  1.00  2.670          H  
ATOM   3072 1HG  GLU A 188     -13.419   0.339 -39.528  1.00  2.670          H  
ATOM   3073 2HG  GLU A 188     -14.455   1.210 -38.406  1.00  2.670          H  
ATOM   3074  N   ASP A 189     -11.169   4.924 -39.955  1.00  2.920          N  
ATOM   3075  CA  ASP A 189     -10.798   6.173 -40.603  1.00  4.080          C  
ATOM   3076  C   ASP A 189     -10.520   5.937 -42.088  1.00  4.700          C  
ATOM   3077  O   ASP A 189      -9.762   5.037 -42.456  1.00  5.640          O  
ATOM   3078  CB  ASP A 189      -9.591   6.811 -39.893  1.00  5.250          C  
ATOM   3079  CG  ASP A 189      -9.260   8.243 -40.365  1.00  5.250          C  
ATOM   3080  OD1 ASP A 189      -9.926   9.163 -39.940  1.00  5.250          O  
ATOM   3081  OD2 ASP A 189      -8.339   8.399 -41.129  1.00  5.250          O  
ATOM   3082  H   ASP A 189     -10.649   4.569 -39.147  1.00  3.500          H  
ATOM   3083  HA  ASP A 189     -11.638   6.863 -40.520  1.00  4.900          H  
ATOM   3084 1HB  ASP A 189      -9.780   6.839 -38.826  1.00  6.300          H  
ATOM   3085 2HB  ASP A 189      -8.713   6.183 -40.046  1.00  6.300          H  
ATOM   3086  N   GLU A 190     -11.173   6.733 -42.935  1.00  4.540          N  
ATOM   3087  CA  GLU A 190     -11.049   6.657 -44.391  1.00  5.520          C  
ATOM   3088  C   GLU A 190      -9.636   6.943 -44.879  1.00  5.770          C  
ATOM   3089  O   GLU A 190      -9.053   7.938 -44.452  1.00  6.330          O  
ATOM   3090  CB  GLU A 190     -12.021   7.641 -45.051  1.00  7.340          C  
ATOM   3091  CG  GLU A 190     -12.038   7.597 -46.576  1.00  7.340          C  
ATOM   3092  CD  GLU A 190     -13.058   8.513 -47.173  1.00  7.340          C  
ATOM   3093  OE1 GLU A 190     -13.760   9.158 -46.433  1.00  7.340          O  
ATOM   3094  OE2 GLU A 190     -13.135   8.570 -48.375  1.00  7.340          O  
ATOM   3095  H   GLU A 190     -11.787   7.429 -42.537  1.00  5.450          H  
ATOM   3096  HA  GLU A 190     -11.314   5.645 -44.698  1.00  6.620          H  
ATOM   3097 1HB  GLU A 190     -13.033   7.442 -44.699  1.00  8.800          H  
ATOM   3098 2HB  GLU A 190     -11.762   8.657 -44.751  1.00  8.800          H  
ATOM   3099 1HG  GLU A 190     -11.060   7.893 -46.954  1.00  8.800          H  
ATOM   3100 2HG  GLU A 190     -12.232   6.577 -46.903  1.00  8.800          H  
ATOM   3101  N   ARG A 191      -9.165   6.115 -45.839  1.00  5.690          N  
ATOM   3102  CA  ARG A 191      -7.861   6.151 -46.541  1.00  6.260          C  
ATOM   3103  C   ARG A 191      -7.053   4.892 -46.247  1.00  6.920          C  
ATOM   3104  O   ARG A 191      -7.463   3.798 -46.639  1.00  7.290          O  
ATOM   3105  OXT ARG A 191      -5.868   5.013 -45.936  1.00  9.390          O  
ATOM   3106  CB  ARG A 191      -6.999   7.370 -46.209  1.00  8.110          C  
ATOM   3107  CG  ARG A 191      -7.481   8.740 -46.757  1.00  8.110          C  
ATOM   3108  CD  ARG A 191      -6.740   9.849 -46.114  1.00  8.110          C  
ATOM   3109  NE  ARG A 191      -7.044   9.880 -44.684  1.00  8.110          N  
ATOM   3110  CZ  ARG A 191      -6.499  10.716 -43.762  1.00  8.110          C  
ATOM   3111  NH1 ARG A 191      -5.615  11.636 -44.132  1.00  8.110          N  
ATOM   3112  NH2 ARG A 191      -6.848  10.613 -42.477  1.00  8.110          N  
ATOM   3113  H   ARG A 191      -9.776   5.349 -46.086  1.00  6.830          H  
ATOM   3114  HA  ARG A 191      -8.057   6.181 -47.614  1.00  7.510          H  
ATOM   3115 1HB  ARG A 191      -6.822   7.430 -45.139  1.00  9.730          H  
ATOM   3116 2HB  ARG A 191      -6.022   7.219 -46.663  1.00  9.730          H  
ATOM   3117 1HG  ARG A 191      -7.267   8.777 -47.822  1.00  9.730          H  
ATOM   3118 2HG  ARG A 191      -8.544   8.893 -46.612  1.00  9.730          H  
ATOM   3119 1HD  ARG A 191      -5.670   9.694 -46.241  1.00  9.730          H  
ATOM   3120 2HD  ARG A 191      -7.040  10.797 -46.556  1.00  9.730          H  
ATOM   3121  HE  ARG A 191      -7.735   9.173 -44.366  1.00  9.730          H  
ATOM   3122 1HH1 ARG A 191      -5.345  11.720 -45.100  1.00  9.730          H  
ATOM   3123 2HH1 ARG A 191      -5.211  12.256 -43.444  1.00  9.730          H  
ATOM   3124 1HH2 ARG A 191      -7.524   9.883 -42.156  1.00  9.730          H  
ATOM   3125 2HH2 ARG A 191      -6.449  11.226 -41.792  1.00  9.730          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 -1141.22 131.446 756.158 -68.2482 23.0333 42.9687 412.923 -438.2 -1.73934 -11.7726 -388.995 -49.5763 -88.5343 -61.9757 -41.9498 -16.7162 0 5.559 15.3184 108.747 170.726 -39.2085 27.9287 -30.8808 -17.2292 144.161 -557.279
MET:NtermProteinFull_1 -4.54162 0.44778 4.23972 -0.30375 0.06844 0.04479 1.93141 -1.78936 -0.00856 -0.10571 -2.39045 1.20572 0 0 0 0 0 0.0704 0.12769 1.52781 0 0 0 0.60916 0 0.16496 1.29842
ASP_2 -2.03262 0.22757 2.30386 -0.2434 0.05395 0.80048 1.17793 -1.11351 -0.00856 -0.10571 -1.52991 -0.94557 0 0 0 0 0 -0.02464 0.03214 0 2.03993 -0.77899 0 -2.3716 -0.07513 0.23757 -2.35623
ALA_3 -4.89201 0.66051 2.49358 -0.023 0 0 2.16371 -1.99737 -0 -0 -2.46975 -0.3773 0 0 -0.47438 0 0 0.00399 0 0 0 -0.36575 0 1.8394 -0.00743 0.25009 -3.19572
HIS_4 -4.06603 0.07831 4.61641 -0.39421 0.0053 0.44465 2.45188 -2.30719 -0 -0 -2.97156 -0.09995 0 0 0 0 0 0.34722 0.00478 0 1.98706 -0.2804 0 -0.45461 -0.04621 0.3988 -0.28575
PHE_5 -5.91783 0.59082 1.90244 -0.82227 0.05385 0.08077 0.5231 -1.7819 -0 -0 -0.24413 -0.4238 0 0 0 0 0 -0.04472 0.23726 0 2.1413 0.06033 0 1.0402 -0.37696 0.3714 -2.61014
LEU_6 -5.08591 0.32607 3.08083 -0.66931 0.16376 0.21933 0.96915 -1.7016 -0.00233 -0.02124 -0.97552 0.25118 0 0 0 0 0 0.14188 0.03936 0.57959 0 -0.17288 0 0.18072 0.15495 0.42785 -2.09412
LYS_7 -6.00227 0.53166 4.68041 -0.48082 0.18031 0.22623 2.23244 -2.12069 -0.00233 -0.02124 -2.01259 0.41644 0 0 0 0 0 0.04844 0.11567 3.44332 0 0.25524 0 -1.5107 0.65335 0.59842 1.23128
SER_8 -3.93527 0.68369 2.01772 -0.0296 0 0.06908 0.81536 -1.13546 -0 -0 -0.59324 -0.17088 0 0 0 0 0 0.01229 0.00778 0.17257 0 -0.42748 0.6126 -0.77834 0.12589 0.38512 -2.16816
ALA_9 -5.03385 0.51384 2.96444 -0.02212 0 0 2.45381 -2.08817 -0.00719 -0.04115 -1.80433 -0.3767 0 0 0 0 0 0.00623 0 0 0 -0.54876 0 1.8394 -0.10143 0.34327 -1.9027
SER_10 -2.94526 0.29652 1.78298 -0.03388 0.0069 0.05982 0.32009 -1.04908 -0.01256 -0.08765 -0.31157 -0.97759 0 0 0 0 0 -0.05598 0.01618 0.50614 0 -0.06463 0.60043 -0.77834 -0.15382 0.40254 -2.47875
ASP_11 -5.05096 0.45629 6.22928 -0.16044 0.03119 0.49179 3.0121 -2.73364 -0 -0 -3.16919 -1.52637 0 0 -0.93211 0 0 0.22503 0.03585 0 3.0029 0.14171 0 -2.3716 0.18038 0.33234 -1.80546
LEU_12 -6.66232 1.01576 2.02495 -0.50789 0.32456 0.12968 1.78707 -1.89676 -0.02064 -0.11946 -0.91077 0.2269 0 0 0 0 0 -0.07119 0.07695 0.29649 0 -0.21351 0 0.18072 0.16545 0.48027 -3.69373
LYS_13 -3.83439 0.4392 6.42279 -0.4659 0.07414 0.27994 2.14896 -2.33073 -2e-05 -8e-05 -4.43672 0.42568 0 0 -0.93211 -0.76859 0 -0.07536 0.17871 1.9099 0 -0.02475 0 -1.5107 -0.48422 0.57935 -2.40488
ASP_14 -4.05915 0.43515 5.48357 -0.1222 0.02084 0.38191 2.25208 -2.2843 -0.00914 -0.07263 -4.23035 -0.21838 0 0 0 -0.76859 0 -0.05719 0.00019 0 2.56877 -0.30588 0 -2.3716 -0.58954 0.43516 -3.51127
CYS_15 -6.30461 1.12572 3.51495 -0.04796 1e-05 0.01346 1.84395 -1.8591 -0.02976 -0.19201 -1.52673 -0.35692 0 0 -0.50517 0 0 0.28826 0.07369 0.18592 0 0.03949 0 3.6196 0.07684 0.99989 0.95952
PRO_16 -5.09212 0.59118 2.95248 -0.17855 0.00037 0.12274 1.07091 -1.05658 -0.0043 -0.06153 -1.06151 0.06359 0 0 -0.73873 0 0 -0.08474 0.00492 1.03747 0 -0.82561 0 -2.4119 -0.01183 1.10908 -4.57467
GLN_17 -2.07977 0.04486 2.45509 -0.60112 0.13238 0.63061 0.71676 -1.11396 -0 -0 -0.62444 -0.90023 0 0 -0.50517 0 0 4.28267 0.14568 0 2.7763 -0.04471 0 -0.18838 0.70822 14.2549 20.0897
ASP_18 -2.96983 0.17372 4.00957 -0.10423 0.00798 0.30205 1.43225 -1.68868 -0.00517 -0.0649 -1.60909 -1.08787 0 0 -0.9 0 0 -0.02845 0.11283 0 2.46154 -0.37466 0 -2.3716 0.95833 14.4164 12.6702
ASN_19 -2.16047 0.14066 2.31892 -0.19027 0.03307 0.30559 0.88051 -1.0734 -0.01593 -0.14943 -1.90169 -0.48585 0 0 -0.9 0 0 -0.05261 0.0082 0 2.04082 -0.54343 0 -0.93687 -0.46244 0.48625 -2.65833
ILE_20 -5.73439 0.76656 3.82892 -0.48366 0.34174 0.10035 0.98878 -1.99551 -0 -0 -0.27413 0.24894 0 0 0 0 0 -0.07259 0.0263 0.43664 0 -0.48677 0 0.73287 -0.57925 0.92717 -1.22804
PRO_21 -4.76729 0.95065 2.15352 -0.18344 0.00067 0.12839 1.513 -1.17145 -0 -0 -2.33463 0.07932 0 0 0 0 0 0.05347 0.01252 1.01877 0 -1.08712 0 -2.4119 -0.64326 1.05973 -5.62904
GLU_22 -8.60274 1.1396 7.94916 -0.37875 0.09799 0.53577 4.47615 -3.74939 -0.0378 -0.21543 -5.87699 -0.42162 0 0 0 -1.60497 0 0.00857 0.11281 0 3.62915 -0.01441 0 -2.7348 -0.41146 0.50812 -5.59103
ILE_23 -9.0966 1.73576 1.75305 -0.57914 0.74483 0.11582 2.44807 -2.32632 -0 -0 -2.88661 0.09566 0 0 0 0 0 -0.06363 0.04877 1.23074 0 -0.33126 0 0.73287 -0.0578 0.604 -5.8318
CYS_24 -8.38924 1.7452 2.62204 -0.04183 0 0.01887 2.46515 -1.98066 -0 -0 -1.85259 -0.13786 0 0 0 0 0 0.01722 0.04518 0.22091 0 -0.12178 0 3.6196 0.06504 1.21832 -0.48645
PHE_25 -8.62071 0.6225 1.60639 -0.64132 0.05018 0.38069 2.19547 -1.99656 -0 -0 -2.41435 0.12587 0 0 0 0 0 -0.08047 0.10195 0 2.33546 -0.12836 0 1.0402 0.18859 1.03958 -4.19489
MET_26 -8.69188 1.04122 2.33694 -0.76132 0.24233 0.35579 2.23417 -1.99938 -0 -0 -2.57365 -0.03226 0 0 0 0 0 -0.01036 1.25547 1.75225 0 0.01325 0 0.60916 0.18539 0.46645 -3.57644
GLY_27 -3.30154 0.21598 2.35609 -0.00176 0 0 1.16304 -1.34468 -0 -0 -2.16298 -0.37502 0 0 0 0 0 -0.04448 0 0 0 -1.50488 0 0.83697 0.38123 0.37814 -3.40389
ARG_28 -8.10322 0.91529 7.45972 -1.04798 0.26731 0.78021 3.44712 -3.48552 -0.06743 -0.36768 -3.73595 0.70436 0 0 -0.25686 -0.71071 0 0.11172 0.04964 2.79687 0 0.01373 0 -1.2888 0.2608 0.50493 -1.75243
SER_29 -3.71825 0.26423 3.96694 -0.02771 0 0.02238 1.3402 -1.79216 -0.02685 -0.19265 -0.73788 -0.1892 0 0 0 0 0 -0.06062 0.0868 0.42628 0 -0.0002 0.62944 -0.77834 -0.29271 0.56207 -0.51825
ASN_30 -2.93997 0.1304 3.67037 -0.39537 0.13325 0.85547 1.28396 -1.60618 -0.0097 -0.10923 -0.55623 -0.72364 0 0 0 -0.28561 0 0.0474 0.02063 0 1.85602 -1.02999 0 -0.93687 -0.70948 0.37866 -0.9261
VAL_31 -7.37212 0.88935 3.16696 -0.31139 0.20817 0.06907 1.48027 -2.62417 -0.03298 -0.1635 0.12402 -0.23536 0 0 -0.97335 0 0 -0.0411 0.02167 0.1936 0 -0.09281 0 1.9342 -0.39308 0.47856 -3.67397
GLY_32 -3.6476 0.35403 3.62289 -5e-05 0 0 1.95722 -1.91642 -0 -0 -0.86236 -0.38109 0 0 0 0 0 -0.15959 0 0 0 -1.23537 0 0.83697 -0.31506 0.49653 -1.24989
LYS_33 -7.17219 0.5476 7.31089 -0.46805 0.09535 0.28433 3.1353 -3.24609 -0.05475 -0.2817 -4.381 0.61928 0 0 0 -0.67571 0 -0.08218 0.10116 2.31207 0 -0.06706 0 -1.5107 -0.64532 0.55579 -3.62298
SER_34 -5.89075 0.79729 5.48518 -0.02456 0 0.02235 2.40706 -2.84996 -0.00029 -0.00092 -2.04087 -0.30584 0 0 -0.34685 0 0 -0.02008 0.00063 0.4991 0 0.27938 0.66746 -0.77834 -0.27782 0.40312 -1.9747
SER_35 -5.17714 0.33128 4.71881 -0.02286 0 0.02097 2.37543 -2.52577 -0 -0 -1.62219 -0.34717 0 0 0 0 0 0.12967 0.00642 0.48879 0 0.29859 0.60367 -0.77834 -0.00608 0.25568 -1.25023
LEU_36 -10.3978 2.0325 3.73073 -0.50004 0.23117 0.11454 2.83977 -3.33354 -0.00412 -0.02565 -1.96562 0.24197 0 0 0 0 0 0.11438 0.38983 0.4343 0 -0.25776 0 0.18072 -0.14765 0.90092 -5.42131
ILE_37 -8.92796 0.76933 4.24176 -0.48917 0.32404 0.0969 3.02434 -3.08862 -0 -0 -2.11605 0.08363 0 0 0 0 0 -0.00458 0.01648 0.53688 0 -0.36867 0 0.73287 -0.0454 1.04641 -4.1678
ASN_38 -8.9453 0.50493 9.03661 -0.18092 0.03984 0.27723 5.63275 -4.75665 -0 -0 -4.59196 -0.23428 0 0 -2.2216 0 0 0.01435 0.21631 0 1.48544 0.53906 0 -0.93687 0.18864 0.50742 -3.42502
ALA_39 -5.27628 0.35357 3.85161 -0.02332 0 0 2.91335 -2.59369 -0 -0 -2.78546 -0.34777 0 0 -0.51201 0 0 -0.0314 0 0 0 -0.28804 0 1.8394 -0.19866 0.38447 -2.71423
PHE_40 -9.02765 1.22522 2.23284 -0.50661 0.12637 0.22268 2.27354 -2.438 -0 -0 -1.21124 -0.10885 0 0 0 0 0 -0.02831 0.02193 0 3.12337 -0.08212 0 1.0402 -0.2993 0.56765 -2.86828
PHE_41 -10.2051 1.74753 2.15072 -0.55087 0.56868 0.28179 2.3267 -2.38094 -0.00412 -0.02565 -2.11435 -0.09722 0 0 0 0 0 -0.03922 0.00611 0 4.06974 -0.04411 0 1.0402 -0.15094 1.27339 -2.14767
LYS_42 -4.52921 0.32465 6.31361 -0.65737 0.18729 0.68871 2.86574 -2.55374 -0 -0 -3.88527 0.14658 0 0 -0.51201 0 0 -0.10914 0.08412 1.63619 0 -0.15052 0 -1.5107 -0.32544 1.07778 -0.90872
LYS_43 -5.91104 0.44918 6.88381 -0.34904 0.03675 0.14496 3.12396 -2.95142 -0.02244 -0.14971 -3.82433 0.037 0 0 -0.47438 0 0 -0.00981 0.21616 1.99651 0 -0.06363 0 -1.5107 0.17231 0.39012 -1.81573
LYS_44 -2.16463 0.14258 1.48539 -0.33657 0.04473 0.19787 0.03993 -0.7716 -0 -0 0.32632 -0.15186 0 0 0 0 0 -0.00258 0.00363 1.456 0 0.25662 0 -1.5107 0.73974 0.33845 0.09332
LEU_45 -7.32221 1.00539 1.57368 -0.49668 0.19107 0.11135 1.24537 -1.77701 -0 -0 -1.15314 0.21483 0 0 0 0 0 -0.04303 0.08743 0.45858 0 -0.23603 0 0.18072 0.51607 0.51432 -4.92929
ALA_46 -4.44647 0.16007 2.04585 -0.02341 0 0 1.67001 -1.79662 -0.036 -0.31052 -1.11912 -0.25701 0 0 -2.2216 0 0 0.00266 0 0 0 0.07243 0 1.8394 0.11392 0.38555 -3.92085
LYS_47 -1.82136 0.22533 1.81139 -0.37868 0.04912 0.18263 0.51933 -0.88774 -0 -0 -1.43451 0.10067 0 0 -0.34685 0 0 -0.05054 0.00344 1.78383 0 0.03335 0 -1.5107 -0.07942 0.0869 -1.71381
THR_48 -3.00286 0.26601 1.45611 -0.11907 0.05195 0.0857 0.28011 -1.01054 -0.01356 -0.16081 0.05169 -0.69934 0 0 0 0 0 -0.00266 0.01742 0.11051 0 -0.39923 2.30817 -1.0874 -0.21994 0.11922 -1.96851
SER_49 -2.12644 0.24719 2.43693 -0.02962 7e-05 0.05079 1.35947 -1.12085 -0 -0 -0.53905 -1.12772 0 0 -1.05676 0 0 0.11937 0.02659 0.5507 0 -0.41187 0.82839 -0.77834 -0.00882 0.33202 -1.24794
ALA_50 -1.008 0.03229 0.99779 -0.02423 4e-05 0 0.23968 -0.48969 -0 -0 0.3642 -0.39279 0 0 0 0 0 -0.07726 0 0 0 -0.14663 0 1.8394 -0.2674 0.39328 1.46068
THR_51 -2.65781 0.58802 2.78687 -0.17273 0.06828 0.06339 1.53195 -1.33343 -0 -0 -1.07786 -0.38527 0 0 -1.05676 0 0 -0.03632 0.00866 0.16423 0 -0.1253 2.33202 -1.0874 -0.12706 0.93774 0.42122
PRO_52 -3.58943 0.54876 1.42339 -0.18853 0.0014 0.13265 0.30486 -0.69261 -0 -0 -0.22493 0.06474 0 0 0 0 0 -0.01101 0.00155 0.77972 0 -1.01214 0 -2.4119 -0.10183 0.93827 -4.03704
GLY_53 -1.84345 0.12638 1.15635 -0.0009 0 0 0.22486 -0.79215 -0.01259 -0.129 0.01294 -0.251 0 0 0 0 0 -0.11619 0 0 0 -0.4056 0 0.83697 -0.0002 0.16768 -1.0259
ARG_54 -5.20396 0.18889 3.77651 -0.71241 0.12698 0.46833 1.09498 -1.57477 -0.0058 -0.01755 0.1454 0.58172 0 0 -0.6623 0 0 0.04931 0.2543 2.2457 0 0.01596 0 -1.2888 0.31883 0.20144 0.00278
THR_55 -3.54204 0.30601 1.9986 -0.17643 0.08472 0.06627 0.81356 -1.18695 -0.02692 -0.15923 0.34767 -0.34502 0 0 0 0 0 -0.0568 0.00384 0.10469 0 -0.00504 2.34211 -1.0874 0.02602 0.26828 -0.22406
GLN_56 -4.16453 0.3081 2.91478 -0.2591 0.02749 0.21905 0.58006 -1.42267 -0.02556 -0.14635 -0.36195 -0.60007 0 0 0 0 0 -0.04765 0.01044 0 3.21886 -0.18662 0 -0.18838 0.17648 0.15675 0.20911
LEU_57 -5.83037 0.60585 2.78374 -0.46714 0.25317 0.10558 0.44826 -1.87044 -0 -0 0.066 0.09833 0 0 0 0 0 0.04813 0.05856 1.55338 0 -0.259 0 0.18072 -0.02129 0.3173 -1.92921
LEU_58 -8.27574 0.83266 2.43743 -0.51369 0.29223 0.12839 2.85384 -2.1546 -0.00867 -0.02698 -2.69409 0.0953 0 0 0 0 0 -0.0284 0.02645 2.68495 0 -0.30043 0 0.18072 -0.26485 0.6267 -4.10877
ASN_59 -6.41814 0.46505 4.8024 -0.17775 0.00358 0.28484 2.88274 -2.61321 -0.00254 -0.00714 -3.52224 -0.57701 0 0 0 -0.68963 0 -0.0746 0.1201 0 2.54445 0.03131 0 -0.93687 -0.06305 0.61849 -3.32924
TYR_60 -11.4315 1.19721 4.44491 -0.64282 0.17079 0.33751 3.7981 -3.15095 -0.00867 -0.02697 -4.22103 -0.16399 0 0 0 0 0 -0.05271 0.00467 0 2.43098 -0.04942 0.00016 1.2797 -0.01365 0.48431 -5.61338
PHE_61 -9.50794 0.92598 3.63338 -0.59508 0.03794 0.31609 2.57747 -2.80636 -0.00806 -0.02534 -3.44074 0.18765 0 0 0 0 0 0.03189 0.00785 0 1.86747 -0.29722 0 1.0402 -0.27105 0.39326 -5.93259
GLU_62 -4.79216 0.44467 5.45143 -0.30046 0.04556 0.34357 2.77783 -2.41327 -0.01789 -0.12263 -4.0602 -0.31077 0 0 0 -0.28934 0 -0.02886 0.18015 0 3.45333 0.30973 0 -2.7348 -0.07397 0.22243 -1.91567
TYR_63 -10.4051 1.6004 3.61505 -0.67348 0.0442 0.11697 2.87853 -2.73422 -0.01705 -0.14946 -2.53275 -0.41314 0 0 0 0 0 0.27218 0.47291 0 3.01179 -0.2527 0.05727 1.2797 0.32608 0.78452 -2.71832
LYS_64 -3.9404 0.36167 3.99513 -0.26217 0.02731 0.11324 1.37667 -1.69842 -0.01743 -0.12101 -1.24482 -0.0911 0 0 0 0 0 -0.11818 0.02374 1.19073 0 0.40844 0 -1.5107 1.07293 1.00612 0.57175
ASP_65 -2.77625 0.36333 4.84134 -0.25105 0.05002 0.86308 1.33084 -1.88946 -0.01338 -0.14571 -3.23751 -2.94869 0 0 0 -0.2324 0 -0.02993 0.14322 0 2.53108 -0.35814 0 -2.3716 0.6925 0.47476 -2.96395
LYS_66 -7.45736 0.88758 7.00855 -0.59812 0.15295 0.63095 2.77428 -2.98599 -0.00467 -0.02385 -5.24722 0.03072 0 0 0 -0.2324 0 -0.00793 0.18629 2.05326 0 0.07754 0 -1.5107 -0.16804 0.47739 -3.95678
ARG_67 -8.61824 1.13099 6.86127 -0.81482 0.21921 0.53244 2.76937 -3.3705 -0.00119 -0.00417 -3.91028 0.21925 0 0 0 -0.28934 0 0.0361 0.24782 3.13316 0 0.0192 0 -1.2888 -0.05052 0.55262 -2.62642
PHE_68 -10.2267 2.33685 2.03442 -0.59996 0.20691 0.34811 2.77607 -2.54916 -0.02298 -0.08947 -2.66166 0.01215 0 0 0 0 0 0.08621 0.01155 0 2.18037 -0.08973 0 1.0402 -0.11608 0.66711 -4.65581
VAL_69 -8.48003 1.08427 2.35427 -0.27087 0.24815 0.05532 2.41884 -2.40032 -0 -0 -2.90344 -0.29371 0 0 0 0 0 0.04999 0.45849 0.31183 0 -0.76232 0 1.9342 -0.27137 0.89813 -5.56858
ASP_70 -5.67998 0.49506 6.48835 -0.20227 0.03731 0.65422 3.95666 -2.96559 -0.02018 -0.08007 -5.5771 -1.12859 0 0 0 -1.36534 0 -0.07698 0.00859 0 2.45083 -0.75239 0 -2.3716 -0.3916 0.8424 -5.67826
LEU_71 -8.05077 1.1709 2.16125 -0.45976 0.24 0.0811 1.30723 -1.81271 -0 -0 -1.23915 0.2417 0 0 0 0 0 0.03953 0.00061 0.43962 0 -0.37787 0 0.18072 -0.37102 1.17845 -5.27018
PRO_72 -5.02663 0.6513 1.81101 -0.17538 0.00031 0.12209 0.45681 -0.85063 -0.01138 -0.11871 -0.16019 0.08432 0 0 0 0 0 -0.01156 0.02561 1.13528 0 -0.91251 0 -2.4119 -0.58284 0.97952 -4.99548
GLY_73 -2.52242 0.26534 1.66134 -0.00027 0 0 0.57481 -1.04101 -0 -0 -0.65036 -0.19487 0 0 0 0 0 -0.04879 0 0 0 -0.39522 0 0.83697 -0.37984 0.52232 -1.372
TYR_74 -7.28757 0.76116 3.9258 -0.67267 0.17835 0.35641 2.7852 -2.54374 -0.02243 -0.19227 -1.71441 -0.07739 0 0 0 0 0 -0.00725 0.00898 0 1.95136 -0.41835 0.0675 1.2797 -0.11559 0.82463 -0.9126
GLY_75 -1.59042 0.0427 1.63005 -5e-05 0 0 0.23699 -0.78283 -0 -0 0.14159 -0.38349 0 0 0 0 0 -0.1711 0 0 0 -1.41817 0 0.83697 -0.46724 0.5412 -1.38379
PHE_76 -8.12084 1.04924 3.96709 -0.68933 0.08141 0.09424 1.51719 -2.66285 -0.02078 -0.16083 0.11039 -0.29355 0 0 0 0 0 -0.04258 0.00057 0 2.96454 -0.03762 0 1.0402 -0.37648 0.2524 -1.32761
ALA_77 -1.56988 0.08452 1.55867 -0.02353 0 0 0.50999 -0.84441 -0 -0 0.59005 -0.36931 0 0 0 0 0 -0.0801 0 0 0 -0.40371 0 1.8394 -0.37797 0.27045 1.18417
LYS_78 -3.0619 0.37203 2.16285 -0.33873 0.07011 0.20282 0.99778 -1.23412 -0 -0 -1.18274 -0.24006 0 0 -0.6623 0 0 -0.04145 0.00674 1.67678 0 0.04229 0 -1.5107 -0.37196 0.37414 -2.73841
ILE_79 -6.9483 0.78706 3.36935 -0.53432 0.57721 0.1083 1.33384 -2.07045 -0.02078 -0.16083 -0.13931 0.00998 0 0 0 0 0 -0.03655 0.134 1.88943 0 -0.40212 0 0.73287 -0.2787 0.5231 -1.12621
ASN_80 -5.09161 0.28259 5.77984 -0.22713 0.01043 0.33505 3.18486 -2.65352 -0 -0 -2.44253 -0.49599 0 0 -1.18492 0 0 -0.03599 0.01675 0 2.76102 0.24644 0 -0.93687 -0.33918 0.48251 -0.30827
LYS_81 -4.35008 0.2798 6.13886 -0.82056 0.15149 0.90399 2.83015 -2.56125 -0 -0 -3.45059 -0.15445 0 0 0 -0.70413 0 -0.06923 0.05637 3.24357 0 -0.07956 0 -1.5107 -0.30656 0.4342 0.03133
ASN_82 -4.60087 0.30323 4.32507 -0.17884 0.02387 0.26805 2.15818 -2.21931 -0 -0 -1.17368 -0.32783 0 0 -1.18492 0 0 -0.06428 0.0001 0 1.42645 0.23483 0 -0.93687 -0.21555 0.33985 -1.82252
LYS_83 -8.08087 0.79283 7.05835 -0.49497 0.0867 0.28945 3.06586 -3.28369 -0.00638 -0.03775 -2.1309 0.06387 0 0 0 0 0 0.01334 0.31647 1.94771 0 -0.14602 0 -1.5107 -0.10282 0.43284 -1.7267
LYS_84 -6.01071 0.3525 5.93311 -0.39337 0.03677 0.19651 2.69905 -2.78561 -0 -0 -2.88683 -0.14776 0 0 0 0 0 0.01938 0.063 1.95327 0 0.01162 0 -1.5107 -0.21153 0.43355 -2.24776
ASP_85 -5.3396 0.28536 8.03183 -0.10483 0.00483 0.31522 3.6151 -3.47173 -0 -0 -5.31441 -0.29031 0 0 0 -0.70413 0 -0.01145 0.00072 0 1.77036 0.19825 0 -2.3716 -0.22758 0.38753 -3.22644
PHE_86 -6.81072 0.39588 5.58983 -0.56807 0.23448 0.2811 3.15955 -3.07159 -0 -0 -1.68111 -0.25644 0 0 0 0 0 -0.0219 0.32054 0 3.12148 -0.05191 0 1.0402 -0.19286 0.43449 1.92296
ILE_87 -8.42602 0.63096 4.78877 -0.62773 0.42329 0.15289 3.10004 -3.08748 -0 -0 -2.82054 -0.0112 0 0 0 0 0 -0.02542 0.08643 3.29366 0 -0.3875 0 0.73287 -0.12667 0.49711 -1.80654
THR_88 -5.46765 0.23183 6.23552 -0.19784 0.09991 0.07011 3.17268 -2.94709 -0.0134 -0.08485 -4.33815 -0.05296 0 0 0 0 0 0.00184 0.02503 0.0652 0 0.0085 2.27504 -1.0874 0.01996 0.45802 -1.52569
ASN_89 -5.53925 0.29925 6.33109 -0.18049 0.03113 0.26834 2.82063 -3.06309 -0 -0 -2.50672 -0.28236 0 0 0 0 0 0.03437 0.00552 0 1.42274 0.44404 0 -0.93687 0.12878 0.3016 -0.4213
LEU_90 -7.80709 0.62809 4.65786 -0.46958 0.16329 0.11018 2.89716 -3.06899 -0 -0 -2.91512 0.20233 0 0 0 0 0 0.02948 0.19363 0.48581 0 -0.2411 0 0.18072 -0.03463 0.37969 -4.60827
LEU_91 -8.42643 1.19871 4.14827 -0.74097 0.4407 0.30094 2.83673 -2.80888 -0.00404 -0.02647 -2.3114 0.143 0 0 0 0 0 0.05777 0.18409 0.76697 0 -0.19499 0 0.18072 -0.06529 0.59535 -3.72522
THR_92 -5.50913 0.27033 5.12863 -0.19734 0.09083 0.06927 2.62599 -2.64316 -0 -0 -2.97826 0.00177 0 0 0 0 0 0.00733 0.11587 0.0575 0 0.00413 2.27313 -1.0874 0.12758 0.50255 -1.14038
GLN_93 -7.37465 0.81696 5.48561 -0.27993 0.04056 0.22232 3.05169 -3.06016 -0.01199 -0.05417 -3.03975 -0.51685 0 0 0 0 0 -0.00055 0.00638 0 2.95698 -0.08515 0 -0.18838 -0.01421 0.33593 -1.70936
PHE_94 -11.6342 2.0305 3.75221 -0.92629 0.28036 0.2983 3.03737 -3.13957 -0 -0 -2.87835 -0.02295 0 0 0 0 0 0.05684 0.01814 0 2.16527 -0.49371 0 1.0402 -0.03122 0.5544 -5.89268
LEU_95 -9.26624 1.06498 1.77058 -0.46583 0.14151 0.11219 1.74897 -2.27476 -0.00497 -0.06742 -1.18596 0.20464 0 0 0 0 0 -0.02007 0.01279 0.27043 0 -0.29899 0 0.18072 -0.12963 0.66748 -7.5396
ASN_96 -4.00562 0.21255 3.41881 -0.33955 0.00912 0.65264 1.45846 -1.84059 -0 -0 -0.54837 -0.07171 0 0 0 0 0 -0.02592 0.0262 0 2.74419 0.28686 0 -0.93687 0.01607 0.50454 1.56083
PHE_97 -5.22556 0.40319 3.25786 -0.54294 0.24086 0.26164 2.22227 -1.92535 -0.0154 -0.14051 -2.16941 -0.198 0 0 0 0 0 0.04287 0.13823 0 3.23764 -0.00967 0 1.0402 0.27654 0.57277 1.46723
ARG_98 -7.82176 0.78265 8.53891 -0.73483 0.158 0.3702 4.82205 -3.58944 -0.03939 -0.26721 -5.3994 0.38386 0 0 -0.73873 -1.60497 0 -0.02838 0.21981 2.64381 0 0.1164 0 -1.2888 0.55732 1.09331 -1.82659
SER_99 -1.59517 0.15085 2.30756 -0.02956 0.00027 0.04809 1.14526 -1.08727 -0.0154 -0.14051 -0.28537 -0.89158 0 0 0 0 0 -0.10775 0.00062 0.15081 0 -0.32991 0.60366 -0.77834 0.26053 0.78736 0.19415
ASN_100 -4.39254 0.49762 4.47088 -0.19121 0.02674 0.30293 1.93614 -2.20828 -0.01578 -0.14861 -1.81445 -0.43577 0 0 0 0 0 -0.06656 0.00555 0 1.91472 -0.38472 0 -0.93687 -0.62948 0.1414 -1.92828
LEU_101 -8.77512 1.41976 2.35046 -0.52972 0.13904 0.12132 1.93939 -2.3688 -0.01488 -0.10048 -0.9415 0.26451 0 0 0 0 0 0.01114 0.03591 0.49532 0 -0.24022 0 0.18072 -0.4901 0.52351 -5.97975
VAL_102 -6.29392 0.51595 1.98819 -0.24055 0.09963 0.03671 1.98939 -2.0675 -0.02111 -0.08331 -1.82484 0.28536 0 0 0 0 0 -0.04167 0.04718 1.05101 0 -0.32561 0 1.9342 -0.0732 0.93952 -2.08458
GLY_103 -4.68458 0.97031 2.47107 -0.00319 0 0 1.64436 -1.8066 -0.04639 -0.18618 -0.90812 -0.47563 0 0 0 0 0 -0.13502 0 0 0 -1.32341 0 0.83697 0.24573 0.75572 -2.64497
VAL_104 -8.3517 1.64373 1.10212 -0.29858 0.19876 0.056 2.44934 -2.10278 -0 -0 -2.40973 -0.48899 0 0 0 0 0 0.03955 0.03111 0.07174 0 -0.25365 0 1.9342 0.10416 0.74037 -5.53436
VAL_105 -7.67393 0.63074 1.64932 -0.26927 0.15883 0.05665 2.57844 -2.2347 -0.0041 -0.01328 -2.4174 -0.23481 0 0 0 0 0 0.04537 0.02883 0.27969 0 -0.79134 0 1.9342 -0.34143 0.57914 -6.03905
LEU_106 -9.63717 1.31105 2.76822 -0.57184 0.18861 0.13426 2.81314 -2.72572 -0.00858 -0.02722 -3.16149 0.32296 0 0 0 0 0 -0.02143 0.15076 0.71118 0 -0.35719 0 0.18072 -0.29 0.48975 -7.73
ILE_107 -9.97029 1.52783 2.30485 -0.55243 0.50792 0.1491 2.1479 -2.76265 -0.01715 -0.07494 -1.71128 0.11089 0 0 0 0 0 -0.02298 0.02342 3.00402 0 -0.75725 0 0.73287 -0.34651 0.74196 -4.96472
VAL_108 -7.68316 0.54886 2.31408 -0.30268 0.15652 0.06016 2.32793 -2.51658 -0.00858 -0.02722 -2.3203 -0.33162 0 0 0 0 0 0.0685 0.0195 0.0873 0 -0.47138 0 1.9342 -0.48198 0.5315 -6.09496
ASP_109 -5.74181 0.46083 7.61846 -0.15227 0.00164 0.45364 4.08554 -3.47013 -0.02785 -0.23276 -5.66797 -0.85864 0 0 -0.96599 -0.74509 0 0.11993 0.0012 0 3.48887 0.03937 0 -2.3716 -0.40481 0.46076 -3.9087
SER_110 -5.92212 1.08922 5.07686 -0.03151 0.00038 0.05359 1.83225 -2.56229 -0 -0 -0.76675 -1.07071 0 0 0 0 0 -0.11467 0.09249 0.21468 0 -0.05115 0.60039 -0.77834 -0.43312 0.65626 -2.11453
GLY_111 -2.64253 0.5528 2.23745 -7e-05 0 0 0.96342 -1.26719 -0.02272 -0.20437 -1.27144 -0.32845 0 0 -0.96599 0 0 -0.12281 0 0 0 0.63358 0 0.83697 0.15474 0.95837 -0.48823
VAL_112 -4.91942 0.62022 2.93676 -0.35853 0.23839 0.08962 1.73774 -2.0457 -0.00853 -0.07991 -1.39945 -0.42271 0 0 -0.25686 0 0 0.15555 0.02654 0.19615 0 0.42828 0 1.9342 0.75929 1.57962 1.21128
VAL_113 -7.06446 1.44302 0.00951 -0.28188 0.18415 0.05896 0.92814 -1.38036 -0 -0 -0.40221 -0.26537 0 0 0 0 0 -0.06438 0.00021 0.30615 0 -0.78714 0 1.9342 0.15609 1.45143 -3.77393
THR_114 -5.99794 0.49912 6.16594 -0.1116 0.08353 0.07775 3.79922 -2.98322 -0.02079 -0.13213 -4.07699 -0.95006 0 0 -1.12333 -0.49316 0 -0.02644 0.1995 0.22266 0 -0.73738 2.39119 -1.0874 -0.12196 0.80169 -3.62181
VAL_115 -4.5621 0.39826 3.79985 -0.36115 0.23601 0.08779 1.71709 -2.04824 -0 -0 -0.68634 -0.11385 0 0 0 0 0 -0.09714 0.00059 0.70829 0 0.25919 0 1.9342 -0.00403 0.46709 1.73549
GLN_116 -6.21971 0.63602 5.13031 -0.61368 0.08217 0.90881 1.86999 -2.50849 -0.01623 -0.15628 -1.55036 -1.40566 0 0 0 -0.49316 0 -0.06352 0.05723 0 4.48659 -0.26519 0 -0.18838 -0.31013 0.26396 -0.35569
ASP_117 -8.06689 0.84358 9.0884 -0.10383 9e-05 0.30528 4.78544 -4.21913 -0.03189 -0.14053 -5.77636 -0.65776 0 0 -1.12333 -0.71071 0 0.04553 0.00525 0 2.40247 -0.21634 0 -2.3716 -0.34446 0.48176 -5.80501
GLN_118 -6.77303 0.3354 6.16795 -0.23759 0.02881 0.18428 3.09435 -3.08951 -0 -0 -3.24499 -0.47345 0 0 -0.8711 0 0 0.07746 0.05075 0 2.74516 -0.12692 0 -0.18838 -0.26992 0.6454 -1.94533
GLU_119 -4.86745 0.2427 5.57635 -0.20879 0.02772 0.29267 2.31503 -2.61701 -0.01623 -0.15628 -1.94924 -0.58253 0 0 0 0 0 0.06557 0.03072 0 3.02599 -0.20013 0 -2.7348 -0.36957 0.399 -1.72628
VAL_120 -7.42131 0.97056 3.19074 -0.31055 0.20008 0.06911 2.54736 -2.554 -0 -0 -1.80459 -0.02297 0 0 0 0 0 -0.04255 0.09885 0.0457 0 -0.27152 0 1.9342 -0.2536 0.25696 -3.36754
VAL_121 -8.66679 1.87272 3.48598 -0.33559 0.38744 0.07485 2.7523 -2.89904 -0.0005 -0.00866 -2.01895 -0.20253 0 0 0 0 0 0.01713 0.00027 0.14345 0 -0.26821 0 1.9342 -0.10837 0.79505 -3.04523
LYS_122 -5.31298 0.35139 5.89189 -0.30273 0.027 0.13353 2.55871 -2.71518 -0 -0 -2.53089 -0.02007 0 0 0 0 0 -0.01446 0.02106 1.67507 0 -0.04564 0 -1.5107 -0.31322 0.84523 -1.26199
ILE_123 -7.77787 0.75738 4.57167 -0.49834 0.47026 0.10084 3.00962 -2.97061 -0.01235 -0.12295 -1.70381 -0.0575 0 0 0 0 0 -0.0571 0.06021 0.57243 0 -0.42441 0 0.73287 -0.23421 0.54732 -3.03657
ILE_124 -9.97027 1.40546 3.40108 -0.49811 0.35922 0.098 2.83755 -2.96295 -0 -0 -1.66102 0.12789 0 0 0 0 0 0.01432 0.04815 0.57985 0 -0.34665 0 0.73287 0.05528 0.58518 -5.19415
LEU_125 -4.95454 0.40206 4.31532 -0.68047 0.24316 0.262 2.25644 -2.34675 -0 -0 -2.16296 0.09774 0 0 0 0 0 -0.03682 0.02974 0.91327 0 -0.24408 0 0.18072 -0.02877 0.44312 -1.31082
GLN_126 -3.89453 0.31382 4.15868 -0.2823 0.06396 0.22635 1.67554 -2.01538 -0.01235 -0.12295 -1.25754 -0.5064 0 0 0 0 0 -0.07076 0.14907 0 2.86487 -0.2514 0 -0.18838 -0.29442 0.38331 0.93919
THR_127 -5.12085 0.36311 4.08471 -0.12588 0.06162 0.07369 2.03272 -2.22237 -0.00497 -0.06742 -0.95842 -1.0521 0 0 0 0 0 0.0211 0.00973 0.01719 0 -0.12299 2.27092 -1.0874 -0.36915 0.36459 -1.83219
GLY_128 -1.66233 0.10871 2.2964 -5e-05 0 0 0.98091 -1.11474 -0 -0 -1.04897 -0.36803 0 0 0 0 0 -0.17702 0 0 0 -1.34739 0 0.83697 -0.50345 0.41319 -1.58581
LEU_129 -7.38098 0.87108 2.13158 -0.49725 0.33845 0.08723 1.44758 -2.03652 -0 -0 -1.10411 0.28862 0 0 0 0 0 0.02732 0.2104 0.37903 0 -0.30292 0 0.18072 -0.53334 0.5488 -5.34431
ASN_130 -4.13347 0.56295 3.57495 -0.16696 0.01423 0.23194 2.20529 -1.95226 -0.00656 -0.04751 -2.7756 -0.26691 0 0 0 0 0 0.59591 3e-05 0 1.78666 0.11856 0 -0.93687 -0.21402 0.75441 -0.65522
PHE_131 -10.4778 2.02734 2.96638 -0.85288 0.09618 0.10272 3.1085 -2.86785 -0 -0 -4.29258 -0.38811 0 0 -0.94476 0 0 0.04005 0.06357 0 2.4343 -0.25931 0 1.0402 0.22637 1.6663 -6.31135
LEU_132 -9.5198 1.51444 2.75089 -0.61467 0.38684 0.20379 2.37081 -2.6647 -0 -0 -2.73906 0.03728 0 0 0 0 0 0.15996 0.01197 1.45405 0 -0.13671 0 0.18072 0.17727 1.63678 -4.79015
ILE_133 -9.52318 1.40068 1.88184 -0.58108 0.27621 0.17253 2.60382 -2.35881 -0.01031 -0.03448 -2.87149 0.02573 0 0 0 0 0 0.04097 0.57027 3.2319 0 -0.78662 0 0.73287 -0.31035 0.75817 -4.78132
VAL_134 -7.9102 0.67846 1.51578 -0.38146 0.35958 0.09439 2.67676 -2.38863 -0 -0 -2.40148 -0.25516 0 0 0 0 0 -0.06339 0.0005 1.0546 0 -0.78523 0 1.9342 -0.46039 0.69175 -5.63992
ALA_135 -5.62217 0.57723 2.28397 -0.02735 0.00191 0 2.61764 -2.32665 -0.04276 -0.22434 -2.23227 -0.42417 0 0 0 0 0 -0.06788 0 0 0 0.504 0 1.8394 0.17111 0.61033 -2.36202
ASN_136 -7.82631 1.02042 7.21624 -0.16509 0.00955 0.22811 4.03993 -3.71234 -0.01234 -0.13161 -3.86148 -0.48023 0 0 -2.10368 0 0 0.01406 0.01654 0 2.01767 -0.25253 0 -0.93687 0.3385 0.5871 -3.99435
LYS_137 -5.97889 0.49826 7.57935 -0.29782 0.04882 0.18329 2.79452 -3.17215 -0.03197 -0.20751 -3.16854 -0.40006 0 0 -0.50934 -0.28561 0 0.03863 0.05716 1.51351 0 -0.11903 0 -1.5107 -0.19543 0.71448 -2.44902
PHE_138 -9.93019 2.09507 5.48199 -1.05342 0.25281 0.37256 2.28181 -3.26131 -0.05127 -0.34444 -1.28252 -0.61207 0 0 0 0 0 -0.00406 1.01385 0 2.51433 0.23598 0 1.0402 -0.23681 1.11382 -0.37368
ASP_139 -4.33727 0.44475 5.5926 -0.18877 0.00581 0.61437 1.56391 -2.47292 -0.03515 -0.13326 -2.37076 -2.36979 0 0 0 -0.39165 0 -0.09876 0.22666 0 4.20421 -0.0254 0 -2.3716 -0.19663 1.00222 -1.33743
LYS_140 -4.0704 0.39364 5.56716 -0.45175 0.07961 0.27544 2.38948 -2.13053 -0.03241 -0.22384 -3.2717 0.07462 0 0 0 -0.74509 0 -0.04262 0.13846 1.78265 0 -0.08321 0 -1.5107 -0.36328 0.57967 -1.6448
LEU_141 -8.0405 0.63248 4.6804 -0.46891 0.2178 0.08691 2.60424 -2.51022 -0.00035 -0.00137 -2.17646 0.20025 0 0 -0.32217 0 0 -1e-05 0.03867 0.4936 0 -0.36849 0 0.18072 -0.40607 0.48447 -4.67501
ASN_142 -6.21712 0.61065 7.67426 -0.34344 0.11091 0.64032 3.67691 -3.38195 -0.01638 -0.16658 -4.76327 -0.12838 0 0 -1.94012 0 0 0.08325 0.04742 0 1.61793 -0.26264 0 -0.93687 -0.20168 0.60515 -3.29164
GLN_143 -3.77101 0.25901 3.61738 -0.60405 0.28306 1.02011 1.30282 -1.7593 -0.00815 -0.08993 -0.72693 -2.34119 0 0 0 0 0 -0.08723 0.00329 0 4.2311 -0.24488 0 -0.18838 -0.25031 0.74561 1.39101
SER_144 -3.13544 0.19798 4.03152 -0.02247 0 0.02069 1.85997 -1.8643 -0.00815 -0.08993 -1.70582 -0.21814 0 0 -0.34391 0 0 0.00562 0.0003 0.44179 0 0.34318 0.60226 -0.77834 -0.00055 0.53688 -0.12686
GLU_145 -7.2401 0.48141 7.62639 -0.2215 0.04429 0.32647 3.41642 -3.483 -0.02087 -0.15763 -3.3384 -0.5808 0 0 -1.59621 0 0 -0.04145 0.06365 0 3.12473 -0.31684 0 -2.7348 -0.10289 0.30202 -4.4491
ARG_146 -9.87729 1.26975 8.19197 -0.42387 0.02691 0.19973 3.10084 -3.97967 -0.02921 -0.26353 -3.41515 0.36058 0 0 -0.32217 0 0 -0.0104 0.26397 2.13115 0 -0.01331 0 -1.2888 -0.3409 0.51746 -3.90194
TYR_147 -3.96076 0.23717 4.54158 -0.62289 0.04268 0.30587 1.9701 -2.15649 -0.00473 -0.0454 -1.4753 -0.22264 0 0 0 0 0 0.06951 0.00132 0 2.34699 0.02608 0 1.2797 -0.03815 0.51906 2.81371
PHE_148 -5.42423 0.28216 5.53437 -0.79613 0.03095 0.20517 2.72013 -2.79832 -0 -0 -2.37002 -0.12068 0 0 0 0 0 0.00132 0.10356 0 1.76483 -0.50542 0 1.0402 0.06267 0.33755 0.0681
SER_149 -6.21883 0.68267 6.33744 -0.02444 0 0.02356 3.20852 -3.16442 -0.01128 -0.14104 -2.7285 -0.30287 0 0 0 0 0 -0.03225 0.05098 0.48784 0 0.30775 0.60425 -0.77834 0.06538 0.7779 -0.85567
LEU_150 -7.35978 0.7282 4.27359 -0.67098 0.38092 0.281 2.17686 -2.82734 -0 -0 -1.89437 -0.05207 0 0 0 0 0 -0.00081 0.20756 1.09769 0 -0.28848 0 0.18072 -0.15233 1.26224 -2.65738
LYS_151 -4.96934 0.26963 5.68695 -0.30314 0.02805 0.13411 2.63622 -2.75 -0 -0 -2.2398 -0.0223 0 0 0 0 0 0.05382 0.00896 1.72338 0 -0.00345 0 -1.5107 -0.37775 0.86991 -0.76545
ASN_152 -6.82468 0.49676 6.15844 -0.17978 0.03135 0.26684 3.2902 -3.37289 -0.01052 -0.13915 -2.54979 -0.32581 0 0 0 0 0 0.0181 0.00574 0 1.41448 0.46588 0 -0.93687 -0.1563 0.31391 -2.03409
ILE_153 -9.59952 0.83381 4.08143 -0.49225 0.24128 0.09767 2.86973 -3.30104 -0 -0 -1.82301 0.08565 0 0 0 0 0 -0.00504 0.04197 0.5038 0 -0.43586 0 0.73287 0.09842 0.51233 -5.55777
ALA_154 -5.4022 0.44286 3.83827 -0.02137 0 0 2.57352 -2.55944 -0 -0 -1.60259 -0.36226 0 0 0 0 0 -0.01905 0 0 0 -0.29427 0 1.8394 -0.21957 0.54246 -1.24424
ASN_155 -4.72165 0.44265 5.19682 -0.1798 0.03646 0.26399 2.44152 -2.62459 -0.01042 -0.13626 -2.0246 -0.26841 0 0 0 0 0 -0.00113 0.0121 0 1.47077 0.25809 0 -0.93687 -0.19897 0.44988 -0.53044
PHE_156 -7.1374 0.70992 3.91338 -0.51955 0.22757 0.24429 2.61532 -2.46512 -0 -0 -1.84022 -0.24154 0 0 -0.8711 0 0 0.02702 0.07102 0 2.84904 0.27566 0 1.0402 -0.07804 0.55472 -0.62483
LEU_157 -8.42468 1.19388 2.53501 -0.52618 0.30662 0.15624 2.41993 -2.47072 -0.01361 -0.05205 -2.69145 0.04389 0 0 0 0 0 0.41845 0.06625 0.35505 0 0.07327 0 0.18072 -0.19125 0.78028 -5.84035
LYS_158 -3.89511 0.35186 3.35408 -0.47133 0.16615 0.2882 1.78148 -1.7776 -0 -0 -1.00577 -0.11844 0 0 0 0 0 0.09697 0.00941 1.056 0 -0.10365 0 -1.5107 0.95906 1.18527 0.36588
VAL_159 -3.01768 0.22097 1.7394 -0.31926 0.22469 0.07284 0.65777 -1.17193 -0 -0 0.26808 -0.22796 0 0 0 0 0 0.08035 0.01763 0.12157 0 0.23188 0 1.9342 1.00074 0.8502 2.68348
ASN_160 -5.78638 1.03976 3.04366 -0.21509 0.06967 0.34737 1.67398 -2.00001 -0.0005 -0.00866 -1.45476 -0.52811 0 0 0 0 0 0.06825 0.15397 0 2.16042 -0.55843 0 -0.93687 -0.22771 0.9037 -2.25575
PHE_161 -7.81719 1.23186 1.7387 -1.16208 0.22881 0.71249 0.59433 -1.94553 -0.01361 -0.05205 -0.4655 -0.10478 0 0 0 0 0 -0.01539 0.0025 0 1.54427 -0.57978 0 1.0402 -0.34564 1.13496 -4.27341
ASP_162 -3.1314 0.1208 4.01524 -0.11214 0.00131 0.34044 1.96292 -1.72784 -0.00656 -0.04751 -3.00866 -0.31487 0 0 -0.94476 0 0 -0.05138 0.02208 0 2.09114 -0.09815 0 -2.3716 -0.06529 0.56272 -2.76351
LYS_163 -6.0724 0.62168 4.72288 -0.50487 0.08535 0.17014 2.0819 -2.13014 -0.0241 -0.06967 -1.77595 0.29241 0 0 0 0 0 0.21821 0.0339 2.5316 0 -0.04476 0 -1.5107 0.10938 0.52243 -0.7427
CYS_164 -5.81784 0.73947 1.51264 -0.0501 0 0.01587 0.55502 -1.17767 -0.0241 -0.06967 -0.77597 -0.86623 0 0 0 0 0 -0.0294 0.09904 0.40045 0 0.16628 0 3.6196 0.2213 0.50462 -0.97669
VAL_165 -7.83331 0.70911 1.77082 -0.26856 0.19302 0.05559 2.31299 -2.26547 -0.00255 -0.00745 -2.55635 -0.18521 0 0 0 0 0 -0.03278 0.00387 0.36659 0 -0.76555 0 1.9342 -0.00529 0.27644 -6.29988
PHE_166 -8.32688 2.09137 1.40907 -0.72082 0.05686 0.09173 1.57732 -1.81833 -0 -0 -0.50923 -0.39033 0 0 -0.56203 0 0 0.46896 0.1526 0 2.78373 -0.21711 0 1.0402 -0.14072 1.02673 -1.98688
ALA_167 -6.08291 0.89463 2.82951 -0.01689 0 0 2.4408 -2.45619 -0.00255 -0.00745 -2.57533 -0.28605 0 0 0 0 0 0.12266 0 0 0 -0.16358 0 1.8394 0.3343 1.371 -1.75865
SER_168 -6.81505 1.01933 6.87692 -0.03048 1e-05 0.05808 4.23156 -3.31804 -0.01818 -0.15832 -4.40054 -1.05914 0 0 -0.97477 -0.39165 0 -0.03299 0.00563 0.35568 0 -0.29834 0.73482 -0.77834 0.37672 1.22322 -3.39387
THR_169 -5.72684 0.8602 2.32481 -0.13945 0.17183 0.06832 1.44996 -1.8667 -0.02184 -0.20216 -0.23707 -0.84895 0 0 -0.62099 0 0 -0.05173 0.01022 0.05706 0 0.03784 2.24299 -1.0874 0.05705 1.06243 -2.46043
LYS_170 -2.81076 0.28487 3.18584 -0.32866 0.04339 0.17841 1.11747 -1.37678 -0.03515 -0.13326 -1.01159 -0.17781 0 0 -0.97477 0 0 -0.04182 0.00911 1.81308 0 -0.16621 0 -1.5107 -0.21397 0.5121 -1.63721
THR_171 -3.56659 0.47127 3.55264 -0.11079 0.06367 0.06866 1.76534 -1.72943 -4e-05 -0.0002 -0.25268 -1.23649 0 0 -0.81951 0 0 -0.0178 0.05015 0.10216 0 -0.67914 2.28078 -1.0874 -0.04214 0.57585 -0.61168
HIS_172 -5.82558 0.62757 4.62054 -0.46525 0.17459 0.48328 2.16775 -2.56587 -0.0306 -0.1528 -2.40594 -0.15929 0 0 0 0 0 -0.01375 0.02554 0 2.57814 -0.12198 0 -0.45461 0.13155 0.54047 -0.84625
HIS_173 -5.85751 0.94637 5.47097 -0.51768 0.00899 0.35135 2.35615 -2.78844 -0 -0 -1.08829 -0.8613 0 0 -0.81951 0 0 -0.0674 0.01257 0 2.03586 -0.05254 0 -0.45461 -0.16392 0.42279 -1.06614
ASN_174 -6.74041 0.76749 4.77259 -0.19592 0.08106 0.33709 2.66934 -2.84872 -0 -0 -2.04334 -0.90506 0 0 -0.56203 0 0 0.00764 0.07357 0 1.84976 -0.80449 0 -0.93687 -0.14799 0.93015 -3.69614
LEU_175 -8.91128 1.55488 2.66702 -0.51429 0.29678 0.12908 2.23969 -2.71249 -0 -0 -1.95822 0.15667 0 0 0 0 0 0.41503 0.135 0.18634 0 -0.15372 0 0.18072 -0.20254 1.16532 -5.32601
ALA_176 -3.18152 0.47847 3.26078 -0.02418 0 0 1.44545 -1.74779 -0.0306 -0.1528 -0.81932 -0.38645 0 0 0 0 0 -0.06983 0 0 0 -0.25189 0 1.8394 -0.57904 0.60052 0.38119
LEU_177 -5.99418 0.40808 3.93894 -0.48686 0.20284 0.10871 2.23295 -2.34205 -0 -0 -1.54567 0.19098 0 0 0 0 0 0.08217 0.04135 0.37365 0 -0.2664 0 0.18072 -0.42995 0.39142 -2.91331
VAL_178 -8.46521 1.12209 2.15935 -0.3117 0.30819 0.07168 2.55792 -2.5919 -0 -0 -1.36866 -0.20567 0 0 0 0 0 -0.06603 0.11774 0.08053 0 -0.34486 0 1.9342 -0.09509 0.73017 -4.36725
HIS_D_179 -5.4999 0.35064 5.92131 -0.66574 0.01015 0.69785 2.47325 -2.91715 -0 -0 -2.30775 -0.31117 0 0 0 0 0 0.09768 0.12073 0 1.61242 -0.12313 0 -0.45461 0.00764 0.5838 -0.40396
LYS_180 -5.02427 0.38999 7.02981 -0.45299 0.06156 0.30753 3.54666 -3.04001 -0 -0 -4.37795 0.11743 0 0 0 0 0 -0.00263 0.00356 2.27886 0 0.04246 0 -1.5107 -0.01347 0.279 -0.36516
LYS_181 -7.97943 0.79283 8.03325 -0.76818 0.27525 0.65665 3.24407 -3.35449 -0.01257 -0.11133 -2.96801 -0.22325 0 0 0 0 0 0.03949 0.14826 2.81458 0 -0.04652 0 -1.5107 -0.30996 0.54889 -0.73118
ILE_182 -8.51273 1.22306 3.77303 -0.48678 0.31393 0.09669 2.82347 -2.88697 -0 -0 -2.27105 0.08266 0 0 0 0 0 0.13072 0.01032 0.59027 0 -0.33355 0 0.73287 -0.17897 0.67495 -4.21808
PHE_183 -5.849 0.56879 4.38041 -0.97303 0.07368 0.33692 2.73689 -2.63331 -0 -0 -2.30976 -0.02852 0 0 0 0 0 -0.00954 0.10521 0 1.7675 -0.48247 0 1.0402 0.10957 0.36829 -0.79816
GLU_184 -7.49467 0.45166 9.25239 -0.22464 0.03449 0.33045 4.07257 -3.96051 -0.01257 -0.11133 -5.25821 -0.64954 0 0 0 0 0 0.03028 0.01387 0 3.08244 -0.31198 0 -2.7348 -0.30377 0.25656 -3.5373
LEU_185 -8.23049 1.09104 4.50012 -0.4424 0.14936 0.08964 2.05004 -2.89955 -0 -0 -1.77377 0.21322 0 0 0 0 0 -0.02578 0.07637 0.61494 0 -0.2235 0 0.18072 -0.3827 0.61827 -4.39446
PHE_186 -10.1106 1.29909 2.40507 -0.66465 0.11629 0.25657 1.78659 -2.45628 -0 -0 -1.28106 -0.10963 0 0 0 0 0 -0.0632 0.42621 0 2.51383 0.18851 0 1.0402 -0.17064 0.92196 -3.90171
VAL_187 -4.92287 0.59469 2.3149 -0.32277 0.22337 0.07487 1.38814 -1.89502 -0 -0 -0.84353 -0.28692 0 0 0 0 0 -0.04916 0.05182 0.12532 0 0.40302 0 1.9342 -0.12435 0.66098 -0.67332
GLU_188 -2.44655 0.16746 3.10581 -0.23042 0.03648 0.3772 1.34605 -1.47134 -0 -0 -0.7634 -0.48641 0 0 0 0 0 0.02 0.01338 0 2.68091 -0.04158 0 -2.7348 0.01182 0.26712 -0.14826
ASP_189 -3.44289 0.22772 4.6083 -0.16337 0.00028 0.49 1.50533 -1.94693 -0 -0 -1.55008 -0.65091 0 0 0 -0.76714 0 -0.10112 0.03754 0 2.77061 -0.28605 0 -2.3716 -0.15757 0.19328 -1.60461
GLU_190 -1.9398 0.52108 2.79235 -0.29984 0.05628 0.36546 1.05801 -1.11554 -0 -0 -0.5469 -0.27538 0 0 -0.55577 0 0 -0.0608 0.00447 0 2.82019 -0.03053 0 -2.7348 -0.49333 0.50225 0.06743
ARG:CtermProteinFull_191 -1.62969 0.51168 2.50494 -0.70309 0.1505 0.61239 1.4416 -0.95176 -0 -0 -2.56023 0.02523 0 0 -0.55577 -0.76714 0 0 0.4011 2.69243 0 0 0 -1.2888 -0.32592 1.25006 0.80753
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10522 DOMAINID 10891 MODEL 2 SSGCID - MygeA.00252.a Probable GTP-binding protein EngB  MG_335
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 345.224 tmscore: 0.88743 3pqcA_201 prob: 100 ident: 32.29
ATOM      1  N   MET A   1      -4.568   5.310 -18.621  1.00  3.250          N  
ATOM      2  CA  MET A   1      -5.954   5.537 -19.018  1.00  2.970          C  
ATOM      3  C   MET A   1      -6.910   5.195 -17.895  1.00  2.340          C  
ATOM      4  O   MET A   1      -6.648   4.299 -17.097  1.00  2.100          O  
ATOM      5  CB  MET A   1      -6.312   4.707 -20.253  1.00  4.270          C  
ATOM      6  CG  MET A   1      -5.493   5.017 -21.511  1.00  4.270          C  
ATOM      7  SD  MET A   1      -5.673   6.730 -22.083  1.00  4.270          S  
ATOM      8  CE  MET A   1      -7.361   6.791 -22.706  1.00  4.270          C  
ATOM      9 1H   MET A   1      -3.948   5.616 -19.357  1.00  3.900          H  
ATOM     10 2H   MET A   1      -4.373   5.832 -17.779  1.00  3.900          H  
ATOM     11 3H   MET A   1      -4.425   4.325 -18.443  1.00  3.900          H  
ATOM     12  HA  MET A   1      -6.080   6.594 -19.247  1.00  3.560          H  
ATOM     13 1HB  MET A   1      -6.165   3.651 -20.026  1.00  5.120          H  
ATOM     14 2HB  MET A   1      -7.367   4.830 -20.474  1.00  5.120          H  
ATOM     15 1HG  MET A   1      -4.438   4.821 -21.332  1.00  5.120          H  
ATOM     16 2HG  MET A   1      -5.816   4.360 -22.312  1.00  5.120          H  
ATOM     17 1HE  MET A   1      -7.568   7.793 -23.086  1.00  5.120          H  
ATOM     18 2HE  MET A   1      -7.475   6.072 -23.517  1.00  5.120          H  
ATOM     19 3HE  MET A   1      -8.058   6.564 -21.911  1.00  5.120          H  
ATOM     20  N   ASP A   2      -8.029   5.897 -17.849  1.00  2.570          N  
ATOM     21  CA  ASP A   2      -9.046   5.643 -16.844  1.00  2.270          C  
ATOM     22  C   ASP A   2      -9.623   4.249 -16.915  1.00  1.390          C  
ATOM     23  O   ASP A   2      -9.885   3.711 -17.997  1.00  1.250          O  
ATOM     24  CB  ASP A   2     -10.161   6.670 -16.970  1.00  3.300          C  
ATOM     25  CG  ASP A   2      -9.765   7.991 -16.396  1.00  3.300          C  
ATOM     26  OD1 ASP A   2      -9.565   8.050 -15.190  1.00  3.300          O  
ATOM     27  OD2 ASP A   2      -9.615   8.920 -17.145  1.00  3.300          O  
ATOM     28  H   ASP A   2      -8.190   6.642 -18.518  1.00  3.080          H  
ATOM     29  HA  ASP A   2      -8.586   5.761 -15.861  1.00  2.720          H  
ATOM     30 1HB  ASP A   2     -10.411   6.809 -18.023  1.00  3.960          H  
ATOM     31 2HB  ASP A   2     -11.054   6.307 -16.480  1.00  3.960          H  
ATOM     32  N   ALA A   3      -9.845   3.683 -15.734  1.00  1.400          N  
ATOM     33  CA  ALA A   3     -10.458   2.376 -15.571  1.00  0.850          C  
ATOM     34  C   ALA A   3     -11.177   2.352 -14.211  1.00  0.750          C  
ATOM     35  O   ALA A   3     -10.535   2.369 -13.149  1.00  0.970          O  
ATOM     36  CB  ALA A   3      -9.382   1.305 -15.693  1.00  1.410          C  
ATOM     37  H   ALA A   3      -9.567   4.202 -14.909  1.00  1.680          H  
ATOM     38  HA  ALA A   3     -11.191   2.230 -16.352  1.00  1.020          H  
ATOM     39 1HB  ALA A   3      -9.801   0.313 -15.591  1.00  1.690          H  
ATOM     40 2HB  ALA A   3      -8.901   1.389 -16.658  1.00  1.690          H  
ATOM     41 3HB  ALA A   3      -8.644   1.470 -14.935  1.00  1.690          H  
ATOM     42  N   HIS A   4     -12.518   2.320 -14.254  1.00  0.640          N  
ATOM     43  CA  HIS A   4     -13.338   2.428 -13.039  1.00  0.690          C  
ATOM     44  C   HIS A   4     -14.600   1.553 -13.040  1.00  0.650          C  
ATOM     45  O   HIS A   4     -15.163   1.242 -14.087  1.00  0.630          O  
ATOM     46  CB  HIS A   4     -13.806   3.884 -12.871  1.00  0.950          C  
ATOM     47  CG  HIS A   4     -12.694   4.881 -12.867  1.00  0.950          C  
ATOM     48  ND1 HIS A   4     -11.909   5.142 -11.762  1.00  0.950          N  
ATOM     49  CD2 HIS A   4     -12.229   5.667 -13.863  1.00  0.950          C  
ATOM     50  CE1 HIS A   4     -10.993   6.052 -12.088  1.00  0.950          C  
ATOM     51  NE2 HIS A   4     -11.162   6.381 -13.361  1.00  0.950          N  
ATOM     52  H   HIS A   4     -12.968   2.270 -15.172  1.00  0.770          H  
ATOM     53  HA  HIS A   4     -12.741   2.148 -12.173  1.00  0.830          H  
ATOM     54 1HB  HIS A   4     -14.492   4.144 -13.676  1.00  1.140          H  
ATOM     55 2HB  HIS A   4     -14.359   3.982 -11.937  1.00  1.140          H  
ATOM     56  HD2 HIS A   4     -12.625   5.706 -14.878  1.00  1.140          H  
ATOM     57  HE1 HIS A   4     -10.227   6.455 -11.427  1.00  1.140          H  
ATOM     58  HE2 HIS A   4     -10.587   7.066 -13.909  1.00  1.140          H  
ATOM     59  N   PHE A   5     -15.097   1.210 -11.858  1.00  0.750          N  
ATOM     60  CA  PHE A   5     -16.408   0.555 -11.741  1.00  0.760          C  
ATOM     61  C   PHE A   5     -17.499   1.605 -11.630  1.00  0.790          C  
ATOM     62  O   PHE A   5     -17.339   2.570 -10.881  1.00  0.990          O  
ATOM     63  CB  PHE A   5     -16.466  -0.365 -10.530  1.00  1.060          C  
ATOM     64  CG  PHE A   5     -17.850  -0.896 -10.259  1.00  1.060          C  
ATOM     65  CD1 PHE A   5     -18.447  -1.894 -11.025  1.00  1.060          C  
ATOM     66  CD2 PHE A   5     -18.569  -0.362  -9.201  1.00  1.060          C  
ATOM     67  CE1 PHE A   5     -19.706  -2.332 -10.721  1.00  1.060          C  
ATOM     68  CE2 PHE A   5     -19.822  -0.800  -8.907  1.00  1.060          C  
ATOM     69  CZ  PHE A   5     -20.387  -1.782  -9.656  1.00  1.060          C  
ATOM     70  H   PHE A   5     -14.582   1.450 -11.019  1.00  0.900          H  
ATOM     71  HA  PHE A   5     -16.607  -0.025 -12.636  1.00  0.910          H  
ATOM     72 1HB  PHE A   5     -15.800  -1.211 -10.682  1.00  1.270          H  
ATOM     73 2HB  PHE A   5     -16.124   0.169  -9.646  1.00  1.270          H  
ATOM     74  HD1 PHE A   5     -17.927  -2.320 -11.864  1.00  1.270          H  
ATOM     75  HD2 PHE A   5     -18.118   0.430  -8.597  1.00  1.270          H  
ATOM     76  HE1 PHE A   5     -20.177  -3.108 -11.320  1.00  1.270          H  
ATOM     77  HE2 PHE A   5     -20.372  -0.366  -8.073  1.00  1.270          H  
ATOM     78  HZ  PHE A   5     -21.383  -2.121  -9.411  1.00  1.270          H  
ATOM     79  N   LEU A   6     -18.587   1.455 -12.393  1.00  0.710          N  
ATOM     80  CA  LEU A   6     -19.664   2.430 -12.325  1.00  0.860          C  
ATOM     81  C   LEU A   6     -20.900   1.956 -11.568  1.00  0.750          C  
ATOM     82  O   LEU A   6     -21.342   2.599 -10.613  1.00  0.800          O  
ATOM     83  CB  LEU A   6     -20.126   2.769 -13.756  1.00  1.140          C  
ATOM     84  CG  LEU A   6     -19.093   3.393 -14.713  1.00  1.140          C  
ATOM     85  CD1 LEU A   6     -19.740   3.510 -16.106  1.00  1.140          C  
ATOM     86  CD2 LEU A   6     -18.644   4.762 -14.190  1.00  1.140          C  
ATOM     87  H   LEU A   6     -18.700   0.658 -13.026  1.00  0.850          H  
ATOM     88  HA  LEU A   6     -19.296   3.318 -11.821  1.00  1.030          H  
ATOM     89 1HB  LEU A   6     -20.484   1.856 -14.225  1.00  1.370          H  
ATOM     90 2HB  LEU A   6     -20.966   3.458 -13.684  1.00  1.370          H  
ATOM     91  HG  LEU A   6     -18.225   2.739 -14.795  1.00  1.370          H  
ATOM     92 1HD1 LEU A   6     -19.035   3.933 -16.812  1.00  1.370          H  
ATOM     93 2HD1 LEU A   6     -20.036   2.517 -16.449  1.00  1.370          H  
ATOM     94 3HD1 LEU A   6     -20.618   4.151 -16.054  1.00  1.370          H  
ATOM     95 1HD2 LEU A   6     -17.920   5.206 -14.872  1.00  1.370          H  
ATOM     96 2HD2 LEU A   6     -19.506   5.422 -14.107  1.00  1.370          H  
ATOM     97 3HD2 LEU A   6     -18.175   4.655 -13.215  1.00  1.370          H  
ATOM     98  N   LYS A   7     -21.490   0.858 -12.042  1.00  0.650          N  
ATOM     99  CA  LYS A   7     -22.791   0.388 -11.541  1.00  0.620          C  
ATOM    100  C   LYS A   7     -22.995  -1.105 -11.681  1.00  0.490          C  
ATOM    101  O   LYS A   7     -22.299  -1.770 -12.445  1.00  0.450          O  
ATOM    102  CB  LYS A   7     -23.969   1.053 -12.297  1.00  0.880          C  
ATOM    103  CG  LYS A   7     -24.138   2.592 -12.194  1.00  0.880          C  
ATOM    104  CD  LYS A   7     -24.611   3.034 -10.808  1.00  0.880          C  
ATOM    105  CE  LYS A   7     -24.841   4.544 -10.757  1.00  0.880          C  
ATOM    106  NZ  LYS A   7     -25.236   5.000  -9.391  1.00  0.880          N  
ATOM    107  H   LYS A   7     -21.007   0.347 -12.784  1.00  0.780          H  
ATOM    108  HA  LYS A   7     -22.854   0.625 -10.479  1.00  0.740          H  
ATOM    109 1HB  LYS A   7     -23.876   0.817 -13.356  1.00  1.060          H  
ATOM    110 2HB  LYS A   7     -24.907   0.606 -11.961  1.00  1.060          H  
ATOM    111 1HG  LYS A   7     -23.221   3.104 -12.454  1.00  1.060          H  
ATOM    112 2HG  LYS A   7     -24.899   2.899 -12.903  1.00  1.060          H  
ATOM    113 1HD  LYS A   7     -25.540   2.520 -10.558  1.00  1.060          H  
ATOM    114 2HD  LYS A   7     -23.861   2.778 -10.063  1.00  1.060          H  
ATOM    115 1HE  LYS A   7     -23.921   5.051 -11.046  1.00  1.060          H  
ATOM    116 2HE  LYS A   7     -25.628   4.810 -11.460  1.00  1.060          H  
ATOM    117 1HZ  LYS A   7     -25.376   6.000  -9.395  1.00  1.060          H  
ATOM    118 2HZ  LYS A   7     -26.093   4.542  -9.115  1.00  1.060          H  
ATOM    119 3HZ  LYS A   7     -24.502   4.765  -8.735  1.00  1.060          H  
ATOM    120  N   SER A   8     -23.982  -1.632 -10.972  1.00  0.600          N  
ATOM    121  CA  SER A   8     -24.348  -3.025 -11.150  1.00  0.560          C  
ATOM    122  C   SER A   8     -25.857  -3.169 -11.072  1.00  0.550          C  
ATOM    123  O   SER A   8     -26.536  -2.336 -10.462  1.00  0.690          O  
ATOM    124  CB  SER A   8     -23.654  -3.903 -10.130  1.00  0.800          C  
ATOM    125  OG  SER A   8     -24.029  -3.557  -8.823  1.00  0.800          O  
ATOM    126  H   SER A   8     -24.509  -1.067 -10.319  1.00  0.720          H  
ATOM    127  HA  SER A   8     -24.035  -3.316 -12.140  1.00  0.670          H  
ATOM    128 1HB  SER A   8     -23.916  -4.942 -10.320  1.00  0.960          H  
ATOM    129 2HB  SER A   8     -22.582  -3.826 -10.251  1.00  0.960          H  
ATOM    130  HG  SER A   8     -23.509  -4.122  -8.245  1.00  0.960          H  
ATOM    131  N   ALA A   9     -26.394  -4.214 -11.705  1.00  0.550          N  
ATOM    132  CA  ALA A   9     -27.850  -4.372 -11.708  1.00  0.610          C  
ATOM    133  C   ALA A   9     -28.370  -5.788 -11.914  1.00  0.560          C  
ATOM    134  O   ALA A   9     -27.706  -6.663 -12.473  1.00  0.600          O  
ATOM    135  CB  ALA A   9     -28.437  -3.498 -12.805  1.00  0.830          C  
ATOM    136  H   ALA A   9     -25.751  -4.842 -12.196  1.00  0.660          H  
ATOM    137  HA  ALA A   9     -28.214  -4.028 -10.739  1.00  0.730          H  
ATOM    138 1HB  ALA A   9     -29.524  -3.554 -12.799  1.00  1.000          H  
ATOM    139 2HB  ALA A   9     -28.133  -2.459 -12.662  1.00  1.000          H  
ATOM    140 3HB  ALA A   9     -28.059  -3.862 -13.745  1.00  1.000          H  
ATOM    141  N   SER A  10     -29.613  -5.988 -11.455  1.00  0.610          N  
ATOM    142  CA  SER A  10     -30.380  -7.230 -11.583  1.00  0.690          C  
ATOM    143  C   SER A  10     -31.531  -7.099 -12.578  1.00  0.650          C  
ATOM    144  O   SER A  10     -32.404  -7.963 -12.653  1.00  0.720          O  
ATOM    145  CB  SER A  10     -30.950  -7.599 -10.230  1.00  0.930          C  
ATOM    146  OG  SER A  10     -31.799  -6.587  -9.760  1.00  0.930          O  
ATOM    147  H   SER A  10     -30.082  -5.229 -10.969  1.00  0.730          H  
ATOM    148  HA  SER A  10     -29.710  -8.023 -11.926  1.00  0.830          H  
ATOM    149 1HB  SER A  10     -31.510  -8.521 -10.313  1.00  1.120          H  
ATOM    150 2HB  SER A  10     -30.154  -7.767  -9.522  1.00  1.120          H  
ATOM    151  HG  SER A  10     -32.135  -6.895  -8.912  1.00  1.120          H  
ATOM    152  N   ASP A  11     -31.556  -5.990 -13.306  1.00  0.620          N  
ATOM    153  CA  ASP A  11     -32.617  -5.684 -14.263  1.00  0.700          C  
ATOM    154  C   ASP A  11     -32.099  -4.687 -15.281  1.00  0.690          C  
ATOM    155  O   ASP A  11     -31.411  -3.722 -14.936  1.00  0.820          O  
ATOM    156  CB  ASP A  11     -33.865  -5.105 -13.570  1.00  0.950          C  
ATOM    157  CG  ASP A  11     -35.183  -5.116 -14.472  1.00  0.950          C  
ATOM    158  OD1 ASP A  11     -35.198  -4.563 -15.580  1.00  0.950          O  
ATOM    159  OD2 ASP A  11     -36.176  -5.662 -14.032  1.00  0.950          O  
ATOM    160  H   ASP A  11     -30.796  -5.339 -13.186  1.00  0.740          H  
ATOM    161  HA  ASP A  11     -32.900  -6.597 -14.787  1.00  0.840          H  
ATOM    162 1HB  ASP A  11     -34.068  -5.689 -12.668  1.00  1.140          H  
ATOM    163 2HB  ASP A  11     -33.664  -4.078 -13.243  1.00  1.140          H  
ATOM    164  N   LEU A  12     -32.465  -4.879 -16.535  1.00  0.650          N  
ATOM    165  CA  LEU A  12     -32.021  -3.969 -17.576  1.00  0.690          C  
ATOM    166  C   LEU A  12     -32.534  -2.547 -17.387  1.00  0.730          C  
ATOM    167  O   LEU A  12     -31.862  -1.580 -17.763  1.00  1.280          O  
ATOM    168  CB  LEU A  12     -32.397  -4.507 -18.952  1.00  0.950          C  
ATOM    169  CG  LEU A  12     -31.311  -5.371 -19.684  1.00  0.950          C  
ATOM    170  CD1 LEU A  12     -30.080  -4.501 -19.977  1.00  0.950          C  
ATOM    171  CD2 LEU A  12     -30.918  -6.610 -18.842  1.00  0.950          C  
ATOM    172  H   LEU A  12     -33.055  -5.674 -16.753  1.00  0.780          H  
ATOM    173  HA  LEU A  12     -30.961  -3.932 -17.517  1.00  0.830          H  
ATOM    174 1HB  LEU A  12     -33.289  -5.127 -18.850  1.00  1.140          H  
ATOM    175 2HB  LEU A  12     -32.650  -3.670 -19.591  1.00  1.140          H  
ATOM    176  HG  LEU A  12     -31.720  -5.699 -20.636  1.00  1.140          H  
ATOM    177 1HD1 LEU A  12     -29.375  -5.048 -20.503  1.00  1.140          H  
ATOM    178 2HD1 LEU A  12     -30.377  -3.679 -20.563  1.00  1.140          H  
ATOM    179 3HD1 LEU A  12     -29.606  -4.134 -19.088  1.00  1.140          H  
ATOM    180 1HD2 LEU A  12     -30.183  -7.203 -19.378  1.00  1.140          H  
ATOM    181 2HD2 LEU A  12     -30.492  -6.302 -17.889  1.00  1.140          H  
ATOM    182 3HD2 LEU A  12     -31.797  -7.220 -18.664  1.00  1.140          H  
ATOM    183  N   LYS A  13     -33.702  -2.398 -16.775  1.00  0.830          N  
ATOM    184  CA  LYS A  13     -34.286  -1.079 -16.569  1.00  0.910          C  
ATOM    185  C   LYS A  13     -33.456  -0.204 -15.632  1.00  0.790          C  
ATOM    186  O   LYS A  13     -33.612   1.018 -15.635  1.00  0.870          O  
ATOM    187  CB  LYS A  13     -35.708  -1.197 -16.023  1.00  1.240          C  
ATOM    188  CG  LYS A  13     -36.698  -1.807 -17.010  1.00  1.240          C  
ATOM    189  CD  LYS A  13     -38.156  -1.769 -16.502  1.00  1.240          C  
ATOM    190  CE  LYS A  13     -38.407  -2.717 -15.294  1.00  1.240          C  
ATOM    191  NZ  LYS A  13     -38.129  -4.161 -15.620  1.00  1.240          N  
ATOM    192  H   LYS A  13     -34.226  -3.228 -16.455  1.00  1.000          H  
ATOM    193  HA  LYS A  13     -34.330  -0.577 -17.535  1.00  1.090          H  
ATOM    194 1HB  LYS A  13     -35.677  -1.822 -15.131  1.00  1.490          H  
ATOM    195 2HB  LYS A  13     -36.071  -0.213 -15.725  1.00  1.490          H  
ATOM    196 1HG  LYS A  13     -36.641  -1.251 -17.946  1.00  1.490          H  
ATOM    197 2HG  LYS A  13     -36.408  -2.835 -17.214  1.00  1.490          H  
ATOM    198 1HD  LYS A  13     -38.402  -0.749 -16.202  1.00  1.490          H  
ATOM    199 2HD  LYS A  13     -38.825  -2.055 -17.313  1.00  1.490          H  
ATOM    200 1HE  LYS A  13     -37.788  -2.420 -14.453  1.00  1.490          H  
ATOM    201 2HE  LYS A  13     -39.454  -2.626 -15.005  1.00  1.490          H  
ATOM    202 1HZ  LYS A  13     -38.323  -4.735 -14.799  1.00  1.490          H  
ATOM    203 2HZ  LYS A  13     -38.702  -4.469 -16.382  1.00  1.490          H  
ATOM    204 3HZ  LYS A  13     -37.119  -4.279 -15.869  1.00  1.490          H  
ATOM    205  N   ASP A  14     -32.615  -0.825 -14.795  1.00  0.750          N  
ATOM    206  CA  ASP A  14     -31.813  -0.107 -13.816  1.00  0.770          C  
ATOM    207  C   ASP A  14     -30.371   0.060 -14.276  1.00  0.710          C  
ATOM    208  O   ASP A  14     -29.503   0.473 -13.500  1.00  0.950          O  
ATOM    209  CB  ASP A  14     -31.823  -0.856 -12.485  1.00  1.070          C  
ATOM    210  CG  ASP A  14     -33.203  -0.910 -11.824  1.00  1.070          C  
ATOM    211  OD1 ASP A  14     -33.948   0.039 -11.910  1.00  1.070          O  
ATOM    212  OD2 ASP A  14     -33.494  -1.921 -11.229  1.00  1.070          O  
ATOM    213  H   ASP A  14     -32.475  -1.834 -14.867  1.00  0.900          H  
ATOM    214  HA  ASP A  14     -32.245   0.883 -13.672  1.00  0.920          H  
ATOM    215 1HB  ASP A  14     -31.478  -1.877 -12.655  1.00  1.280          H  
ATOM    216 2HB  ASP A  14     -31.122  -0.382 -11.797  1.00  1.280          H  
ATOM    217  N   CYS A  15     -30.097  -0.281 -15.527  1.00  0.790          N  
ATOM    218  CA  CYS A  15     -28.747  -0.204 -16.032  1.00  0.790          C  
ATOM    219  C   CYS A  15     -28.476   1.211 -16.563  1.00  0.720          C  
ATOM    220  O   CYS A  15     -29.426   1.917 -16.893  1.00  0.760          O  
ATOM    221  CB  CYS A  15     -28.583  -1.288 -17.072  1.00  1.110          C  
ATOM    222  SG  CYS A  15     -28.730  -2.941 -16.317  1.00  1.110          S  
ATOM    223  H   CYS A  15     -30.842  -0.603 -16.154  1.00  0.950          H  
ATOM    224  HA  CYS A  15     -28.088  -0.440 -15.207  1.00  0.950          H  
ATOM    225 1HB  CYS A  15     -29.361  -1.193 -17.830  1.00  1.330          H  
ATOM    226 2HB  CYS A  15     -27.633  -1.209 -17.570  1.00  1.330          H  
ATOM    227  HG  CYS A  15     -30.009  -2.850 -15.852  1.00  1.330          H  
ATOM    228  N   PRO A  16     -27.209   1.671 -16.649  1.00  0.690          N  
ATOM    229  CA  PRO A  16     -26.825   2.991 -17.144  1.00  0.660          C  
ATOM    230  C   PRO A  16     -27.365   3.302 -18.533  1.00  0.660          C  
ATOM    231  O   PRO A  16     -27.338   2.451 -19.424  1.00  0.730          O  
ATOM    232  CB  PRO A  16     -25.290   2.879 -17.192  1.00  0.990          C  
ATOM    233  CG  PRO A  16     -24.946   1.875 -16.125  1.00  0.990          C  
ATOM    234  CD  PRO A  16     -26.059   0.852 -16.181  1.00  0.990          C  
ATOM    235  HA  PRO A  16     -27.147   3.754 -16.422  1.00  0.790          H  
ATOM    236 1HB  PRO A  16     -24.965   2.564 -18.195  1.00  1.190          H  
ATOM    237 2HB  PRO A  16     -24.836   3.868 -17.013  1.00  1.190          H  
ATOM    238 1HG  PRO A  16     -23.955   1.438 -16.319  1.00  1.190          H  
ATOM    239 2HG  PRO A  16     -24.882   2.375 -15.160  1.00  1.190          H  
ATOM    240 1HD  PRO A  16     -25.827   0.072 -16.900  1.00  1.190          H  
ATOM    241 2HD  PRO A  16     -26.192   0.467 -15.164  1.00  1.190          H  
ATOM    242  N   GLN A  17     -27.843   4.531 -18.721  1.00  0.690          N  
ATOM    243  CA  GLN A  17     -28.360   4.975 -20.015  1.00  0.810          C  
ATOM    244  C   GLN A  17     -27.831   6.368 -20.346  1.00  1.000          C  
ATOM    245  O   GLN A  17     -28.544   7.359 -20.190  1.00  1.670          O  
ATOM    246  CB  GLN A  17     -29.896   4.949 -20.039  1.00  1.090          C  
ATOM    247  CG  GLN A  17     -30.497   3.540 -19.887  1.00  1.090          C  
ATOM    248  CD  GLN A  17     -32.012   3.503 -19.999  1.00  1.090          C  
ATOM    249  OE1 GLN A  17     -32.604   4.175 -20.848  1.00  1.090          O  
ATOM    250  NE2 GLN A  17     -32.649   2.717 -19.141  1.00  1.090          N  
ATOM    251  H   GLN A  17     -27.841   5.186 -17.949  1.00  0.830          H  
ATOM    252  HA  GLN A  17     -27.998   4.295 -20.787  1.00  0.970          H  
ATOM    253 1HB  GLN A  17     -30.285   5.569 -19.232  1.00  1.300          H  
ATOM    254 2HB  GLN A  17     -30.252   5.371 -20.980  1.00  1.300          H  
ATOM    255 1HG  GLN A  17     -30.073   2.892 -20.652  1.00  1.300          H  
ATOM    256 2HG  GLN A  17     -30.239   3.162 -18.904  1.00  1.300          H  
ATOM    257 1HE2 GLN A  17     -33.644   2.655 -19.160  1.00  1.300          H  
ATOM    258 2HE2 GLN A  17     -32.133   2.186 -18.460  1.00  1.300          H  
ATOM    259  N   ASP A  18     -26.563   6.450 -20.738  1.00  1.440          N  
ATOM    260  CA  ASP A  18     -25.874   7.703 -20.999  1.00  2.070          C  
ATOM    261  C   ASP A  18     -25.662   8.042 -22.485  1.00  1.470          C  
ATOM    262  O   ASP A  18     -25.841   9.235 -22.735  1.00  1.990          O  
ATOM    263  CB  ASP A  18     -24.591   7.654 -20.188  1.00  2.650          C  
ATOM    264  CG  ASP A  18     -23.806   6.394 -20.498  1.00  2.650          C  
ATOM    265  OD1 ASP A  18     -24.264   5.610 -21.356  1.00  2.650          O  
ATOM    266  OD2 ASP A  18     -22.783   6.180 -19.865  1.00  2.650          O  
ATOM    267  H   ASP A  18     -26.006   5.605 -20.889  1.00  1.730          H  
ATOM    268  HA  ASP A  18     -26.482   8.503 -20.577  1.00  2.480          H  
ATOM    269 1HB  ASP A  18     -23.978   8.526 -20.421  1.00  3.180          H  
ATOM    270 2HB  ASP A  18     -24.823   7.683 -19.124  1.00  3.180          H  
ATOM    271  N   ASN A  19     -26.259   7.136 -23.262  1.00  1.090          N  
ATOM    272  CA  ASN A  19     -25.885   6.954 -24.669  1.00  0.930          C  
ATOM    273  C   ASN A  19     -24.396   6.775 -25.013  1.00  0.990          C  
ATOM    274  O   ASN A  19     -23.949   7.296 -26.038  1.00  1.850          O  
ATOM    275  CB  ASN A  19     -26.448   8.099 -25.491  1.00  1.370          C  
ATOM    276  CG  ASN A  19     -27.943   8.152 -25.412  1.00  1.370          C  
ATOM    277  OD1 ASN A  19     -28.613   7.112 -25.352  1.00  1.370          O  
ATOM    278  ND2 ASN A  19     -28.484   9.341 -25.404  1.00  1.370          N  
ATOM    279  H   ASN A  19     -27.267   7.227 -23.218  1.00  1.310          H  
ATOM    280  HA  ASN A  19     -26.374   6.039 -25.008  1.00  1.120          H  
ATOM    281 1HB  ASN A  19     -26.030   9.050 -25.170  1.00  1.640          H  
ATOM    282 2HB  ASN A  19     -26.171   7.964 -26.535  1.00  1.640          H  
ATOM    283 1HD2 ASN A  19     -29.479   9.440 -25.352  1.00  1.640          H  
ATOM    284 2HD2 ASN A  19     -27.902  10.154 -25.448  1.00  1.640          H  
ATOM    285  N   ILE A  20     -23.632   6.020 -24.231  1.00  0.680          N  
ATOM    286  CA  ILE A  20     -22.232   5.805 -24.593  1.00  0.610          C  
ATOM    287  C   ILE A  20     -22.061   4.399 -25.178  1.00  0.520          C  
ATOM    288  O   ILE A  20     -22.564   3.445 -24.598  1.00  0.500          O  
ATOM    289  CB  ILE A  20     -21.301   6.051 -23.390  1.00  0.880          C  
ATOM    290  CG1 ILE A  20     -21.496   7.523 -22.859  1.00  0.880          C  
ATOM    291  CG2 ILE A  20     -19.810   5.748 -23.727  1.00  0.880          C  
ATOM    292  CD1 ILE A  20     -21.209   8.660 -23.839  1.00  0.880          C  
ATOM    293  H   ILE A  20     -24.000   5.613 -23.354  1.00  0.820          H  
ATOM    294  HA  ILE A  20     -21.969   6.534 -25.331  1.00  0.730          H  
ATOM    295  HB  ILE A  20     -21.617   5.394 -22.581  1.00  1.060          H  
ATOM    296 1HG1 ILE A  20     -22.517   7.636 -22.540  1.00  1.060          H  
ATOM    297 2HG1 ILE A  20     -20.852   7.656 -22.007  1.00  1.060          H  
ATOM    298 1HG2 ILE A  20     -19.199   5.908 -22.843  1.00  1.060          H  
ATOM    299 2HG2 ILE A  20     -19.700   4.711 -24.049  1.00  1.060          H  
ATOM    300 3HG2 ILE A  20     -19.456   6.399 -24.513  1.00  1.060          H  
ATOM    301 1HD1 ILE A  20     -21.382   9.609 -23.332  1.00  1.060          H  
ATOM    302 2HD1 ILE A  20     -20.173   8.618 -24.171  1.00  1.060          H  
ATOM    303 3HD1 ILE A  20     -21.867   8.608 -24.701  1.00  1.060          H  
ATOM    304  N   PRO A  21     -21.392   4.224 -26.341  1.00  0.520          N  
ATOM    305  CA  PRO A  21     -21.196   2.943 -27.002  1.00  0.500          C  
ATOM    306  C   PRO A  21     -20.629   1.926 -26.036  1.00  0.440          C  
ATOM    307  O   PRO A  21     -19.746   2.261 -25.227  1.00  0.460          O  
ATOM    308  CB  PRO A  21     -20.198   3.292 -28.104  1.00  0.750          C  
ATOM    309  CG  PRO A  21     -20.485   4.726 -28.428  1.00  0.750          C  
ATOM    310  CD  PRO A  21     -20.830   5.373 -27.111  1.00  0.750          C  
ATOM    311  HA  PRO A  21     -22.149   2.602 -27.423  1.00  0.600          H  
ATOM    312 1HB  PRO A  21     -19.193   3.122 -27.757  1.00  0.900          H  
ATOM    313 2HB  PRO A  21     -20.353   2.635 -28.965  1.00  0.900          H  
ATOM    314 1HG  PRO A  21     -19.604   5.188 -28.907  1.00  0.900          H  
ATOM    315 2HG  PRO A  21     -21.305   4.795 -29.159  1.00  0.900          H  
ATOM    316 1HD  PRO A  21     -19.933   5.784 -26.644  1.00  0.900          H  
ATOM    317 2HD  PRO A  21     -21.592   6.138 -27.338  1.00  0.900          H  
ATOM    318  N   GLU A  22     -21.134   0.691 -26.160  1.00  0.400          N  
ATOM    319  CA  GLU A  22     -20.791  -0.401 -25.258  1.00  0.360          C  
ATOM    320  C   GLU A  22     -20.437  -1.784 -25.859  1.00  0.320          C  
ATOM    321  O   GLU A  22     -21.011  -2.247 -26.859  1.00  0.340          O  
ATOM    322  CB  GLU A  22     -22.000  -0.544 -24.328  1.00  0.520          C  
ATOM    323  CG  GLU A  22     -21.903  -1.511 -23.203  1.00  0.520          C  
ATOM    324  CD  GLU A  22     -23.145  -1.449 -22.387  1.00  0.520          C  
ATOM    325  OE1 GLU A  22     -24.107  -2.067 -22.762  1.00  0.520          O  
ATOM    326  OE2 GLU A  22     -23.160  -0.750 -21.401  1.00  0.520          O  
ATOM    327  H   GLU A  22     -21.882   0.562 -26.846  1.00  0.480          H  
ATOM    328  HA  GLU A  22     -19.939  -0.071 -24.678  1.00  0.430          H  
ATOM    329 1HB  GLU A  22     -22.241   0.432 -23.907  1.00  0.620          H  
ATOM    330 2HB  GLU A  22     -22.864  -0.839 -24.921  1.00  0.620          H  
ATOM    331 1HG  GLU A  22     -21.794  -2.494 -23.608  1.00  0.620          H  
ATOM    332 2HG  GLU A  22     -21.037  -1.297 -22.587  1.00  0.620          H  
ATOM    333  N   ILE A  23     -19.482  -2.455 -25.206  1.00  0.330          N  
ATOM    334  CA  ILE A  23     -19.145  -3.829 -25.576  1.00  0.330          C  
ATOM    335  C   ILE A  23     -19.341  -4.713 -24.357  1.00  0.330          C  
ATOM    336  O   ILE A  23     -19.039  -4.300 -23.232  1.00  0.400          O  
ATOM    337  CB  ILE A  23     -17.706  -4.000 -26.089  1.00  0.460          C  
ATOM    338  CG1 ILE A  23     -17.525  -5.426 -26.642  1.00  0.460          C  
ATOM    339  CG2 ILE A  23     -16.733  -3.775 -24.966  1.00  0.460          C  
ATOM    340  CD1 ILE A  23     -16.362  -5.632 -27.414  1.00  0.460          C  
ATOM    341  H   ILE A  23     -19.032  -1.991 -24.409  1.00  0.400          H  
ATOM    342  HA  ILE A  23     -19.825  -4.149 -26.345  1.00  0.400          H  
ATOM    343  HB  ILE A  23     -17.531  -3.291 -26.893  1.00  0.550          H  
ATOM    344 1HG1 ILE A  23     -17.512  -6.153 -25.830  1.00  0.550          H  
ATOM    345 2HG1 ILE A  23     -18.326  -5.634 -27.281  1.00  0.550          H  
ATOM    346 1HG2 ILE A  23     -15.730  -3.865 -25.318  1.00  0.550          H  
ATOM    347 2HG2 ILE A  23     -16.880  -2.784 -24.570  1.00  0.550          H  
ATOM    348 3HG2 ILE A  23     -16.875  -4.496 -24.173  1.00  0.550          H  
ATOM    349 1HD1 ILE A  23     -16.354  -6.650 -27.776  1.00  0.550          H  
ATOM    350 2HD1 ILE A  23     -16.341  -4.940 -28.260  1.00  0.550          H  
ATOM    351 3HD1 ILE A  23     -15.545  -5.482 -26.794  1.00  0.550          H  
ATOM    352  N   CYS A  24     -19.871  -5.911 -24.554  1.00  0.290          N  
ATOM    353  CA  CYS A  24     -20.065  -6.750 -23.371  1.00  0.340          C  
ATOM    354  C   CYS A  24     -19.475  -8.136 -23.435  1.00  0.270          C  
ATOM    355  O   CYS A  24     -19.270  -8.685 -24.509  1.00  0.340          O  
ATOM    356  CB  CYS A  24     -21.510  -6.810 -23.081  1.00  0.460          C  
ATOM    357  SG  CYS A  24     -22.082  -5.222 -23.001  1.00  0.460          S  
ATOM    358  H   CYS A  24     -20.124  -6.186 -25.513  1.00  0.350          H  
ATOM    359  HA  CYS A  24     -19.594  -6.261 -22.523  1.00  0.410          H  
ATOM    360 1HB  CYS A  24     -22.068  -7.375 -23.793  1.00  0.550          H  
ATOM    361 2HB  CYS A  24     -21.629  -7.246 -22.131  1.00  0.550          H  
ATOM    362  HG  CYS A  24     -21.393  -4.783 -24.037  1.00  0.550          H  
ATOM    363  N   PHE A  25     -19.238  -8.701 -22.257  1.00  0.260          N  
ATOM    364  CA  PHE A  25     -18.611 -10.002 -22.089  1.00  0.250          C  
ATOM    365  C   PHE A  25     -19.538 -11.041 -21.428  1.00  0.270          C  
ATOM    366  O   PHE A  25     -20.073 -10.828 -20.333  1.00  0.330          O  
ATOM    367  CB  PHE A  25     -17.396  -9.784 -21.192  1.00  0.350          C  
ATOM    368  CG  PHE A  25     -16.363  -8.780 -21.736  1.00  0.350          C  
ATOM    369  CD1 PHE A  25     -16.556  -7.408 -21.508  1.00  0.350          C  
ATOM    370  CD2 PHE A  25     -15.214  -9.162 -22.416  1.00  0.350          C  
ATOM    371  CE1 PHE A  25     -15.665  -6.476 -21.948  1.00  0.350          C  
ATOM    372  CE2 PHE A  25     -14.306  -8.209 -22.858  1.00  0.350          C  
ATOM    373  CZ  PHE A  25     -14.536  -6.862 -22.625  1.00  0.350          C  
ATOM    374  H   PHE A  25     -19.461  -8.172 -21.415  1.00  0.310          H  
ATOM    375  HA  PHE A  25     -18.299 -10.371 -23.063  1.00  0.300          H  
ATOM    376 1HB  PHE A  25     -17.751  -9.409 -20.244  1.00  0.420          H  
ATOM    377 2HB  PHE A  25     -16.897 -10.730 -21.007  1.00  0.420          H  
ATOM    378  HD1 PHE A  25     -17.435  -7.080 -20.965  1.00  0.420          H  
ATOM    379  HD2 PHE A  25     -15.018 -10.207 -22.598  1.00  0.420          H  
ATOM    380  HE1 PHE A  25     -15.860  -5.438 -21.751  1.00  0.420          H  
ATOM    381  HE2 PHE A  25     -13.406  -8.521 -23.386  1.00  0.420          H  
ATOM    382  HZ  PHE A  25     -13.822  -6.114 -22.971  1.00  0.420          H  
ATOM    383  N   MET A  26     -19.693 -12.187 -22.088  1.00  0.280          N  
ATOM    384  CA  MET A  26     -20.531 -13.305 -21.621  1.00  0.340          C  
ATOM    385  C   MET A  26     -19.791 -14.623 -21.664  1.00  0.320          C  
ATOM    386  O   MET A  26     -18.838 -14.758 -22.418  1.00  0.340          O  
ATOM    387  CB  MET A  26     -21.762 -13.418 -22.493  1.00  0.450          C  
ATOM    388  CG  MET A  26     -22.691 -12.265 -22.362  1.00  0.450          C  
ATOM    389  SD  MET A  26     -23.818 -12.133 -23.695  1.00  0.450          S  
ATOM    390  CE  MET A  26     -22.729 -11.368 -24.839  1.00  0.450          C  
ATOM    391  H   MET A  26     -19.235 -12.256 -23.006  1.00  0.340          H  
ATOM    392  HA  MET A  26     -20.827 -13.116 -20.587  1.00  0.410          H  
ATOM    393 1HB  MET A  26     -21.454 -13.543 -23.521  1.00  0.540          H  
ATOM    394 2HB  MET A  26     -22.315 -14.317 -22.220  1.00  0.540          H  
ATOM    395 1HG  MET A  26     -23.258 -12.396 -21.445  1.00  0.540          H  
ATOM    396 2HG  MET A  26     -22.142 -11.340 -22.288  1.00  0.540          H  
ATOM    397 1HE  MET A  26     -23.254 -11.189 -25.755  1.00  0.540          H  
ATOM    398 2HE  MET A  26     -22.383 -10.420 -24.420  1.00  0.540          H  
ATOM    399 3HE  MET A  26     -21.872 -12.002 -25.045  1.00  0.540          H  
ATOM    400  N   GLY A  27     -20.240 -15.600 -20.883  1.00  0.310          N  
ATOM    401  CA  GLY A  27     -19.643 -16.935 -20.904  1.00  0.340          C  
ATOM    402  C   GLY A  27     -20.195 -17.776 -19.774  1.00  0.290          C  
ATOM    403  O   GLY A  27     -21.043 -17.310 -19.003  1.00  0.370          O  
ATOM    404  H   GLY A  27     -21.020 -15.421 -20.262  1.00  0.370          H  
ATOM    405 1HA  GLY A  27     -19.849 -17.431 -21.848  1.00  0.410          H  
ATOM    406 2HA  GLY A  27     -18.559 -16.860 -20.815  1.00  0.410          H  
ATOM    407  N   ARG A  28     -19.757 -19.016 -19.691  1.00  0.340          N  
ATOM    408  CA  ARG A  28     -20.227 -19.873 -18.627  1.00  0.340          C  
ATOM    409  C   ARG A  28     -19.458 -19.579 -17.366  1.00  0.320          C  
ATOM    410  O   ARG A  28     -18.340 -19.053 -17.400  1.00  0.400          O  
ATOM    411  CB  ARG A  28     -20.065 -21.345 -18.947  1.00  0.480          C  
ATOM    412  CG  ARG A  28     -20.937 -21.866 -20.025  1.00  0.480          C  
ATOM    413  CD  ARG A  28     -20.748 -23.322 -20.234  1.00  0.480          C  
ATOM    414  NE  ARG A  28     -19.425 -23.710 -20.796  1.00  0.480          N  
ATOM    415  CZ  ARG A  28     -18.412 -24.321 -20.099  1.00  0.480          C  
ATOM    416  NH1 ARG A  28     -18.539 -24.576 -18.806  1.00  0.480          N  
ATOM    417  NH2 ARG A  28     -17.281 -24.687 -20.688  1.00  0.480          N  
ATOM    418  H   ARG A  28     -19.093 -19.367 -20.374  1.00  0.410          H  
ATOM    419  HA  ARG A  28     -21.279 -19.674 -18.456  1.00  0.410          H  
ATOM    420 1HB  ARG A  28     -19.057 -21.540 -19.238  1.00  0.570          H  
ATOM    421 2HB  ARG A  28     -20.268 -21.931 -18.049  1.00  0.570          H  
ATOM    422 1HG  ARG A  28     -21.981 -21.699 -19.754  1.00  0.570          H  
ATOM    423 2HG  ARG A  28     -20.720 -21.352 -20.951  1.00  0.570          H  
ATOM    424 1HD  ARG A  28     -20.914 -23.850 -19.305  1.00  0.570          H  
ATOM    425 2HD  ARG A  28     -21.484 -23.632 -20.938  1.00  0.570          H  
ATOM    426  HE  ARG A  28     -19.297 -23.520 -21.812  1.00  0.570          H  
ATOM    427 1HH1 ARG A  28     -19.377 -24.321 -18.309  1.00  0.570          H  
ATOM    428 2HH1 ARG A  28     -17.787 -25.027 -18.306  1.00  0.570          H  
ATOM    429 1HH2 ARG A  28     -17.121 -24.561 -21.700  1.00  0.570          H  
ATOM    430 2HH2 ARG A  28     -16.576 -25.154 -20.137  1.00  0.570          H  
ATOM    431  N   SER A  29     -20.046 -19.906 -16.249  1.00  0.320          N  
ATOM    432  CA  SER A  29     -19.277 -19.734 -15.044  1.00  0.410          C  
ATOM    433  C   SER A  29     -18.040 -20.617 -15.160  1.00  0.540          C  
ATOM    434  O   SER A  29     -18.058 -21.678 -15.789  1.00  1.120          O  
ATOM    435  CB  SER A  29     -20.086 -20.019 -13.800  1.00  0.540          C  
ATOM    436  OG  SER A  29     -21.131 -19.095 -13.666  1.00  0.540          O  
ATOM    437  H   SER A  29     -21.002 -20.277 -16.268  1.00  0.380          H  
ATOM    438  HA  SER A  29     -18.951 -18.696 -14.986  1.00  0.490          H  
ATOM    439 1HB  SER A  29     -20.476 -20.987 -13.844  1.00  0.650          H  
ATOM    440 2HB  SER A  29     -19.444 -19.976 -12.935  1.00  0.650          H  
ATOM    441  HG  SER A  29     -21.590 -19.314 -12.844  1.00  0.650          H  
ATOM    442  N   ASN A  30     -16.954 -20.133 -14.579  1.00  0.490          N  
ATOM    443  CA  ASN A  30     -15.645 -20.781 -14.544  1.00  0.570          C  
ATOM    444  C   ASN A  30     -14.879 -20.835 -15.877  1.00  0.500          C  
ATOM    445  O   ASN A  30     -13.848 -21.506 -15.952  1.00  0.560          O  
ATOM    446  CB  ASN A  30     -15.777 -22.201 -14.023  1.00  0.770          C  
ATOM    447  CG  ASN A  30     -14.550 -22.672 -13.283  1.00  0.770          C  
ATOM    448  OD1 ASN A  30     -13.918 -21.861 -12.596  1.00  0.770          O  
ATOM    449  ND2 ASN A  30     -14.207 -23.937 -13.395  1.00  0.770          N  
ATOM    450  H   ASN A  30     -17.048 -19.245 -14.108  1.00  0.590          H  
ATOM    451  HA  ASN A  30     -15.022 -20.215 -13.850  1.00  0.680          H  
ATOM    452 1HB  ASN A  30     -16.637 -22.282 -13.396  1.00  0.920          H  
ATOM    453 2HB  ASN A  30     -15.938 -22.871 -14.868  1.00  0.920          H  
ATOM    454 1HD2 ASN A  30     -13.398 -24.281 -12.911  1.00  0.920          H  
ATOM    455 2HD2 ASN A  30     -14.748 -24.552 -13.964  1.00  0.920          H  
ATOM    456  N   VAL A  31     -15.255 -20.023 -16.879  1.00  0.430          N  
ATOM    457  CA  VAL A  31     -14.453 -19.992 -18.118  1.00  0.410          C  
ATOM    458  C   VAL A  31     -13.394 -18.898 -18.078  1.00  0.390          C  
ATOM    459  O   VAL A  31     -12.650 -18.722 -19.040  1.00  0.440          O  
ATOM    460  CB  VAL A  31     -15.306 -19.783 -19.382  1.00  0.580          C  
ATOM    461  CG1 VAL A  31     -16.324 -20.884 -19.475  1.00  0.580          C  
ATOM    462  CG2 VAL A  31     -15.939 -18.381 -19.377  1.00  0.580          C  
ATOM    463  H   VAL A  31     -16.146 -19.518 -16.815  1.00  0.520          H  
ATOM    464  HA  VAL A  31     -13.949 -20.953 -18.220  1.00  0.490          H  
ATOM    465  HB  VAL A  31     -14.669 -19.870 -20.260  1.00  0.700          H  
ATOM    466 1HG1 VAL A  31     -16.916 -20.761 -20.381  1.00  0.700          H  
ATOM    467 2HG1 VAL A  31     -15.816 -21.842 -19.499  1.00  0.700          H  
ATOM    468 3HG1 VAL A  31     -16.968 -20.841 -18.605  1.00  0.700          H  
ATOM    469 1HG2 VAL A  31     -16.523 -18.250 -20.274  1.00  0.700          H  
ATOM    470 2HG2 VAL A  31     -16.561 -18.248 -18.538  1.00  0.700          H  
ATOM    471 3HG2 VAL A  31     -15.168 -17.631 -19.346  1.00  0.700          H  
ATOM    472  N   GLY A  32     -13.358 -18.148 -16.977  1.00  0.410          N  
ATOM    473  CA  GLY A  32     -12.385 -17.081 -16.788  1.00  0.430          C  
ATOM    474  C   GLY A  32     -12.721 -15.772 -17.496  1.00  0.410          C  
ATOM    475  O   GLY A  32     -11.823 -14.964 -17.753  1.00  0.450          O  
ATOM    476  H   GLY A  32     -14.024 -18.364 -16.251  1.00  0.490          H  
ATOM    477 1HA  GLY A  32     -12.283 -16.890 -15.719  1.00  0.520          H  
ATOM    478 2HA  GLY A  32     -11.412 -17.431 -17.125  1.00  0.520          H  
ATOM    479  N   LYS A  33     -13.997 -15.517 -17.799  1.00  0.400          N  
ATOM    480  CA  LYS A  33     -14.320 -14.280 -18.499  1.00  0.440          C  
ATOM    481  C   LYS A  33     -13.874 -13.028 -17.756  1.00  0.450          C  
ATOM    482  O   LYS A  33     -13.471 -12.053 -18.390  1.00  0.520          O  
ATOM    483  CB  LYS A  33     -15.823 -14.201 -18.783  1.00  0.600          C  
ATOM    484  CG  LYS A  33     -16.743 -14.106 -17.559  1.00  0.600          C  
ATOM    485  CD  LYS A  33     -18.202 -13.958 -17.986  1.00  0.600          C  
ATOM    486  CE  LYS A  33     -19.189 -14.031 -16.796  1.00  0.600          C  
ATOM    487  NZ  LYS A  33     -18.868 -13.040 -15.684  1.00  0.600          N  
ATOM    488  H   LYS A  33     -14.730 -16.169 -17.562  1.00  0.480          H  
ATOM    489  HA  LYS A  33     -13.797 -14.289 -19.450  1.00  0.530          H  
ATOM    490 1HB  LYS A  33     -16.015 -13.310 -19.366  1.00  0.720          H  
ATOM    491 2HB  LYS A  33     -16.132 -15.058 -19.371  1.00  0.720          H  
ATOM    492 1HG  LYS A  33     -16.633 -14.994 -16.938  1.00  0.720          H  
ATOM    493 2HG  LYS A  33     -16.488 -13.228 -16.972  1.00  0.720          H  
ATOM    494 1HD  LYS A  33     -18.342 -12.998 -18.494  1.00  0.720          H  
ATOM    495 2HD  LYS A  33     -18.453 -14.754 -18.686  1.00  0.720          H  
ATOM    496 1HE  LYS A  33     -20.180 -13.816 -17.186  1.00  0.720          H  
ATOM    497 2HE  LYS A  33     -19.190 -15.040 -16.385  1.00  0.720          H  
ATOM    498 1HZ  LYS A  33     -19.545 -13.094 -14.946  1.00  0.720          H  
ATOM    499 2HZ  LYS A  33     -17.971 -13.233 -15.300  1.00  0.720          H  
ATOM    500 3HZ  LYS A  33     -18.858 -12.067 -16.010  1.00  0.720          H  
ATOM    501  N   SER A  34     -13.869 -13.063 -16.422  1.00  0.440          N  
ATOM    502  CA  SER A  34     -13.472 -11.902 -15.654  1.00  0.470          C  
ATOM    503  C   SER A  34     -11.964 -11.715 -15.610  1.00  0.470          C  
ATOM    504  O   SER A  34     -11.475 -10.618 -15.313  1.00  0.460          O  
ATOM    505  CB  SER A  34     -14.091 -11.973 -14.281  1.00  0.650          C  
ATOM    506  OG  SER A  34     -13.665 -13.088 -13.567  1.00  0.650          O  
ATOM    507  H   SER A  34     -14.182 -13.883 -15.920  1.00  0.530          H  
ATOM    508  HA  SER A  34     -13.891 -11.026 -16.137  1.00  0.560          H  
ATOM    509 1HB  SER A  34     -13.813 -11.084 -13.729  1.00  0.780          H  
ATOM    510 2HB  SER A  34     -15.176 -11.977 -14.362  1.00  0.780          H  
ATOM    511  HG  SER A  34     -13.978 -12.913 -12.650  1.00  0.780          H  
ATOM    512  N   SER A  35     -11.204 -12.756 -15.971  1.00  0.530          N  
ATOM    513  CA  SER A  35      -9.766 -12.621 -16.012  1.00  0.560          C  
ATOM    514  C   SER A  35      -9.471 -11.891 -17.307  1.00  0.570          C  
ATOM    515  O   SER A  35      -8.625 -10.996 -17.348  1.00  0.570          O  
ATOM    516  CB  SER A  35      -9.069 -13.974 -15.961  1.00  0.770          C  
ATOM    517  OG  SER A  35      -9.274 -14.621 -14.727  1.00  0.770          O  
ATOM    518  H   SER A  35     -11.614 -13.642 -16.251  1.00  0.640          H  
ATOM    519  HA  SER A  35      -9.431 -12.011 -15.174  1.00  0.670          H  
ATOM    520 1HB  SER A  35      -9.438 -14.602 -16.772  1.00  0.930          H  
ATOM    521 2HB  SER A  35      -8.004 -13.833 -16.120  1.00  0.930          H  
ATOM    522  HG  SER A  35      -8.806 -15.460 -14.791  1.00  0.930          H  
ATOM    523  N   LEU A  36     -10.213 -12.259 -18.365  1.00  0.610          N  
ATOM    524  CA  LEU A  36     -10.079 -11.624 -19.673  1.00  0.670          C  
ATOM    525  C   LEU A  36     -10.485 -10.165 -19.633  1.00  0.630          C  
ATOM    526  O   LEU A  36      -9.838  -9.336 -20.275  1.00  0.670          O  
ATOM    527  CB  LEU A  36     -10.899 -12.370 -20.714  1.00  0.910          C  
ATOM    528  CG  LEU A  36     -10.363 -13.727 -21.142  1.00  0.910          C  
ATOM    529  CD1 LEU A  36     -11.390 -14.407 -21.862  1.00  0.910          C  
ATOM    530  CD2 LEU A  36      -9.196 -13.556 -22.073  1.00  0.910          C  
ATOM    531  H   LEU A  36     -10.860 -13.044 -18.237  1.00  0.730          H  
ATOM    532  HA  LEU A  36      -9.038 -11.664 -19.959  1.00  0.800          H  
ATOM    533 1HB  LEU A  36     -11.898 -12.521 -20.316  1.00  1.100          H  
ATOM    534 2HB  LEU A  36     -10.982 -11.745 -21.601  1.00  1.100          H  
ATOM    535  HG  LEU A  36     -10.070 -14.317 -20.270  1.00  1.100          H  
ATOM    536 1HD1 LEU A  36     -11.032 -15.349 -22.186  1.00  1.100          H  
ATOM    537 2HD1 LEU A  36     -12.196 -14.540 -21.190  1.00  1.100          H  
ATOM    538 3HD1 LEU A  36     -11.702 -13.824 -22.724  1.00  1.100          H  
ATOM    539 1HD2 LEU A  36      -8.848 -14.540 -22.391  1.00  1.100          H  
ATOM    540 2HD2 LEU A  36      -9.514 -12.985 -22.945  1.00  1.100          H  
ATOM    541 3HD2 LEU A  36      -8.390 -13.038 -21.588  1.00  1.100          H  
ATOM    542  N   ILE A  37     -11.530  -9.836 -18.867  1.00  0.590          N  
ATOM    543  CA  ILE A  37     -11.944  -8.445 -18.747  1.00  0.590          C  
ATOM    544  C   ILE A  37     -10.808  -7.657 -18.112  1.00  0.570          C  
ATOM    545  O   ILE A  37     -10.436  -6.590 -18.608  1.00  0.590          O  
ATOM    546  CB  ILE A  37     -13.237  -8.282 -17.908  1.00  0.830          C  
ATOM    547  CG1 ILE A  37     -14.433  -8.886 -18.666  1.00  0.830          C  
ATOM    548  CG2 ILE A  37     -13.479  -6.808 -17.608  1.00  0.830          C  
ATOM    549  CD1 ILE A  37     -15.708  -9.058 -17.830  1.00  0.830          C  
ATOM    550  H   ILE A  37     -12.059 -10.582 -18.408  1.00  0.710          H  
ATOM    551  HA  ILE A  37     -12.130  -8.046 -19.743  1.00  0.710          H  
ATOM    552  HB  ILE A  37     -13.130  -8.824 -16.971  1.00  0.990          H  
ATOM    553 1HG1 ILE A  37     -14.655  -8.246 -19.505  1.00  0.990          H  
ATOM    554 2HG1 ILE A  37     -14.144  -9.849 -19.052  1.00  0.990          H  
ATOM    555 1HG2 ILE A  37     -14.371  -6.676 -17.013  1.00  0.990          H  
ATOM    556 2HG2 ILE A  37     -12.638  -6.412 -17.049  1.00  0.990          H  
ATOM    557 3HG2 ILE A  37     -13.586  -6.259 -18.547  1.00  0.990          H  
ATOM    558 1HD1 ILE A  37     -16.482  -9.492 -18.432  1.00  0.990          H  
ATOM    559 2HD1 ILE A  37     -15.524  -9.714 -16.989  1.00  0.990          H  
ATOM    560 3HD1 ILE A  37     -16.041  -8.104 -17.467  1.00  0.990          H  
ATOM    561  N   ASN A  38     -10.240  -8.186 -17.027  1.00  0.530          N  
ATOM    562  CA  ASN A  38      -9.153  -7.496 -16.367  1.00  0.530          C  
ATOM    563  C   ASN A  38      -7.915  -7.392 -17.263  1.00  0.550          C  
ATOM    564  O   ASN A  38      -7.238  -6.353 -17.261  1.00  0.570          O  
ATOM    565  CB  ASN A  38      -8.832  -8.219 -15.088  1.00  0.740          C  
ATOM    566  CG  ASN A  38      -9.941  -8.053 -14.110  1.00  0.740          C  
ATOM    567  OD1 ASN A  38     -10.770  -7.135 -14.244  1.00  0.740          O  
ATOM    568  ND2 ASN A  38      -9.967  -8.895 -13.124  1.00  0.740          N  
ATOM    569  H   ASN A  38     -10.595  -9.063 -16.631  1.00  0.640          H  
ATOM    570  HA  ASN A  38      -9.477  -6.481 -16.133  1.00  0.640          H  
ATOM    571 1HB  ASN A  38      -8.690  -9.283 -15.289  1.00  0.890          H  
ATOM    572 2HB  ASN A  38      -7.909  -7.828 -14.660  1.00  0.890          H  
ATOM    573 1HD2 ASN A  38     -10.703  -8.840 -12.413  1.00  0.890          H  
ATOM    574 2HD2 ASN A  38      -9.259  -9.595 -13.065  1.00  0.890          H  
ATOM    575  N   ALA A  39      -7.610  -8.466 -18.023  1.00  0.570          N  
ATOM    576  CA  ALA A  39      -6.473  -8.509 -18.948  1.00  0.610          C  
ATOM    577  C   ALA A  39      -6.628  -7.469 -20.050  1.00  0.660          C  
ATOM    578  O   ALA A  39      -5.649  -6.838 -20.466  1.00  0.730          O  
ATOM    579  CB  ALA A  39      -6.337  -9.889 -19.552  1.00  0.840          C  
ATOM    580  H   ALA A  39      -8.180  -9.308 -17.927  1.00  0.680          H  
ATOM    581  HA  ALA A  39      -5.570  -8.278 -18.383  1.00  0.730          H  
ATOM    582 1HB  ALA A  39      -5.471  -9.903 -20.210  1.00  1.010          H  
ATOM    583 2HB  ALA A  39      -6.206 -10.621 -18.757  1.00  1.010          H  
ATOM    584 3HB  ALA A  39      -7.232 -10.121 -20.117  1.00  1.010          H  
ATOM    585  N   PHE A  40      -7.865  -7.305 -20.528  1.00  0.670          N  
ATOM    586  CA  PHE A  40      -8.221  -6.302 -21.513  1.00  0.750          C  
ATOM    587  C   PHE A  40      -7.939  -4.895 -20.992  1.00  0.750          C  
ATOM    588  O   PHE A  40      -7.269  -4.108 -21.677  1.00  0.830          O  
ATOM    589  CB  PHE A  40      -9.695  -6.438 -21.920  1.00  1.020          C  
ATOM    590  CG  PHE A  40     -10.143  -5.294 -22.700  1.00  1.020          C  
ATOM    591  CD1 PHE A  40      -9.805  -5.143 -24.000  1.00  1.020          C  
ATOM    592  CD2 PHE A  40     -10.885  -4.334 -22.089  1.00  1.020          C  
ATOM    593  CE1 PHE A  40     -10.194  -4.024 -24.692  1.00  1.020          C  
ATOM    594  CE2 PHE A  40     -11.268  -3.229 -22.748  1.00  1.020          C  
ATOM    595  CZ  PHE A  40     -10.919  -3.063 -24.058  1.00  1.020          C  
ATOM    596  H   PHE A  40      -8.599  -7.939 -20.204  1.00  0.800          H  
ATOM    597  HA  PHE A  40      -7.614  -6.467 -22.399  1.00  0.900          H  
ATOM    598 1HB  PHE A  40      -9.833  -7.344 -22.507  1.00  1.220          H  
ATOM    599 2HB  PHE A  40     -10.318  -6.522 -21.042  1.00  1.220          H  
ATOM    600  HD1 PHE A  40      -9.211  -5.913 -24.469  1.00  1.220          H  
ATOM    601  HD2 PHE A  40     -11.149  -4.476 -21.044  1.00  1.220          H  
ATOM    602  HE1 PHE A  40      -9.912  -3.892 -25.742  1.00  1.220          H  
ATOM    603  HE2 PHE A  40     -11.844  -2.469 -22.234  1.00  1.220          H  
ATOM    604  HZ  PHE A  40     -11.220  -2.168 -24.596  1.00  1.220          H  
ATOM    605  N   PHE A  41      -8.451  -4.602 -19.773  1.00  0.710          N  
ATOM    606  CA  PHE A  41      -8.333  -3.303 -19.102  1.00  0.740          C  
ATOM    607  C   PHE A  41      -6.941  -2.983 -18.562  1.00  0.720          C  
ATOM    608  O   PHE A  41      -6.560  -1.813 -18.477  1.00  0.780          O  
ATOM    609  CB  PHE A  41      -9.235  -3.234 -17.855  1.00  1.020          C  
ATOM    610  CG  PHE A  41     -10.726  -3.175 -18.018  1.00  1.020          C  
ATOM    611  CD1 PHE A  41     -11.520  -3.665 -17.002  1.00  1.020          C  
ATOM    612  CD2 PHE A  41     -11.346  -2.648 -19.116  1.00  1.020          C  
ATOM    613  CE1 PHE A  41     -12.897  -3.623 -17.088  1.00  1.020          C  
ATOM    614  CE2 PHE A  41     -12.713  -2.612 -19.206  1.00  1.020          C  
ATOM    615  CZ  PHE A  41     -13.486  -3.100 -18.188  1.00  1.020          C  
ATOM    616  H   PHE A  41      -9.006  -5.326 -19.299  1.00  0.850          H  
ATOM    617  HA  PHE A  41      -8.601  -2.538 -19.818  1.00  0.890          H  
ATOM    618 1HB  PHE A  41      -9.016  -4.104 -17.231  1.00  1.230          H  
ATOM    619 2HB  PHE A  41      -8.938  -2.362 -17.271  1.00  1.230          H  
ATOM    620  HD1 PHE A  41     -11.039  -4.088 -16.114  1.00  1.230          H  
ATOM    621  HD2 PHE A  41     -10.756  -2.258 -19.931  1.00  1.230          H  
ATOM    622  HE1 PHE A  41     -13.510  -4.013 -16.271  1.00  1.230          H  
ATOM    623  HE2 PHE A  41     -13.173  -2.191 -20.088  1.00  1.230          H  
ATOM    624  HZ  PHE A  41     -14.557  -3.076 -18.252  1.00  1.230          H  
ATOM    625  N   LYS A  42      -6.203  -4.023 -18.154  1.00  0.660          N  
ATOM    626  CA  LYS A  42      -4.923  -3.930 -17.454  1.00  0.660          C  
ATOM    627  C   LYS A  42      -5.166  -3.330 -16.075  1.00  0.650          C  
ATOM    628  O   LYS A  42      -4.388  -2.507 -15.586  1.00  0.690          O  
ATOM    629  CB  LYS A  42      -3.880  -3.086 -18.217  1.00  0.920          C  
ATOM    630  CG  LYS A  42      -3.616  -3.528 -19.653  1.00  0.920          C  
ATOM    631  CD  LYS A  42      -2.956  -4.906 -19.696  1.00  0.920          C  
ATOM    632  CE  LYS A  42      -2.588  -5.333 -21.105  1.00  0.920          C  
ATOM    633  NZ  LYS A  42      -3.783  -5.386 -21.971  1.00  0.920          N  
ATOM    634  H   LYS A  42      -6.595  -4.961 -18.236  1.00  0.790          H  
ATOM    635  HA  LYS A  42      -4.534  -4.936 -17.305  1.00  0.790          H  
ATOM    636 1HB  LYS A  42      -4.170  -2.041 -18.227  1.00  1.110          H  
ATOM    637 2HB  LYS A  42      -2.931  -3.141 -17.687  1.00  1.110          H  
ATOM    638 1HG  LYS A  42      -4.567  -3.565 -20.186  1.00  1.110          H  
ATOM    639 2HG  LYS A  42      -2.972  -2.801 -20.142  1.00  1.110          H  
ATOM    640 1HD  LYS A  42      -2.060  -4.905 -19.076  1.00  1.110          H  
ATOM    641 2HD  LYS A  42      -3.648  -5.650 -19.305  1.00  1.110          H  
ATOM    642 1HE  LYS A  42      -1.857  -4.651 -21.536  1.00  1.110          H  
ATOM    643 2HE  LYS A  42      -2.154  -6.332 -21.053  1.00  1.110          H  
ATOM    644 1HZ  LYS A  42      -3.538  -5.708 -22.893  1.00  1.110          H  
ATOM    645 2HZ  LYS A  42      -4.470  -6.034 -21.534  1.00  1.110          H  
ATOM    646 3HZ  LYS A  42      -4.183  -4.461 -22.033  1.00  1.110          H  
ATOM    647  N   LYS A  43      -6.277  -3.761 -15.471  1.00  0.620          N  
ATOM    648  CA  LYS A  43      -6.676  -3.350 -14.129  1.00  0.610          C  
ATOM    649  C   LYS A  43      -7.715  -4.299 -13.578  1.00  0.600          C  
ATOM    650  O   LYS A  43      -8.720  -4.577 -14.240  1.00  0.630          O  
ATOM    651  CB  LYS A  43      -7.216  -1.921 -14.085  1.00  0.860          C  
ATOM    652  CG  LYS A  43      -7.512  -1.432 -12.641  1.00  0.860          C  
ATOM    653  CD  LYS A  43      -7.892   0.016 -12.615  1.00  0.860          C  
ATOM    654  CE  LYS A  43      -8.151   0.530 -11.215  1.00  0.860          C  
ATOM    655  NZ  LYS A  43      -8.482   1.981 -11.231  1.00  0.860          N  
ATOM    656  H   LYS A  43      -6.809  -4.479 -15.973  1.00  0.740          H  
ATOM    657  HA  LYS A  43      -5.801  -3.403 -13.480  1.00  0.730          H  
ATOM    658 1HB  LYS A  43      -6.496  -1.239 -14.539  1.00  1.030          H  
ATOM    659 2HB  LYS A  43      -8.139  -1.860 -14.663  1.00  1.030          H  
ATOM    660 1HG  LYS A  43      -8.340  -2.005 -12.218  1.00  1.030          H  
ATOM    661 2HG  LYS A  43      -6.632  -1.579 -12.018  1.00  1.030          H  
ATOM    662 1HD  LYS A  43      -7.126   0.622 -13.099  1.00  1.030          H  
ATOM    663 2HD  LYS A  43      -8.818   0.117 -13.158  1.00  1.030          H  
ATOM    664 1HE  LYS A  43      -8.987  -0.017 -10.789  1.00  1.030          H  
ATOM    665 2HE  LYS A  43      -7.272   0.372 -10.593  1.00  1.030          H  
ATOM    666 1HZ  LYS A  43      -8.669   2.304 -10.293  1.00  1.030          H  
ATOM    667 2HZ  LYS A  43      -7.712   2.500 -11.617  1.00  1.030          H  
ATOM    668 3HZ  LYS A  43      -9.323   2.137 -11.829  1.00  1.030          H  
ATOM    669  N   LYS A  44      -7.521  -4.746 -12.342  1.00  0.590          N  
ATOM    670  CA  LYS A  44      -8.432  -5.708 -11.735  1.00  0.600          C  
ATOM    671  C   LYS A  44      -9.773  -5.143 -11.286  1.00  0.560          C  
ATOM    672  O   LYS A  44     -10.070  -5.094 -10.093  1.00  0.570          O  
ATOM    673  CB  LYS A  44      -7.759  -6.395 -10.549  1.00  0.840          C  
ATOM    674  CG  LYS A  44      -6.575  -7.277 -10.921  1.00  0.840          C  
ATOM    675  CD  LYS A  44      -5.968  -7.934  -9.681  1.00  0.840          C  
ATOM    676  CE  LYS A  44      -4.784  -8.832 -10.037  1.00  0.840          C  
ATOM    677  NZ  LYS A  44      -4.177  -9.465  -8.826  1.00  0.840          N  
ATOM    678  H   LYS A  44      -6.702  -4.443 -11.834  1.00  0.710          H  
ATOM    679  HA  LYS A  44      -8.632  -6.464 -12.475  1.00  0.720          H  
ATOM    680 1HB  LYS A  44      -7.416  -5.643  -9.840  1.00  1.000          H  
ATOM    681 2HB  LYS A  44      -8.491  -7.021 -10.036  1.00  1.000          H  
ATOM    682 1HG  LYS A  44      -6.916  -8.054 -11.609  1.00  1.000          H  
ATOM    683 2HG  LYS A  44      -5.817  -6.682 -11.424  1.00  1.000          H  
ATOM    684 1HD  LYS A  44      -5.631  -7.158  -8.991  1.00  1.000          H  
ATOM    685 2HD  LYS A  44      -6.730  -8.532  -9.180  1.00  1.000          H  
ATOM    686 1HE  LYS A  44      -5.123  -9.616 -10.712  1.00  1.000          H  
ATOM    687 2HE  LYS A  44      -4.024  -8.237 -10.541  1.00  1.000          H  
ATOM    688 1HZ  LYS A  44      -3.400 -10.049  -9.103  1.00  1.000          H  
ATOM    689 2HZ  LYS A  44      -3.848  -8.746  -8.196  1.00  1.000          H  
ATOM    690 3HZ  LYS A  44      -4.870 -10.031  -8.355  1.00  1.000          H  
ATOM    691  N   LEU A  45     -10.597  -4.755 -12.254  1.00  0.560          N  
ATOM    692  CA  LEU A  45     -11.912  -4.213 -11.936  1.00  0.570          C  
ATOM    693  C   LEU A  45     -12.983  -5.308 -11.801  1.00  0.530          C  
ATOM    694  O   LEU A  45     -13.951  -5.137 -11.056  1.00  0.580          O  
ATOM    695  CB  LEU A  45     -12.384  -3.210 -12.999  1.00  0.790          C  
ATOM    696  CG  LEU A  45     -11.587  -1.915 -13.235  1.00  0.790          C  
ATOM    697  CD1 LEU A  45     -12.229  -1.159 -14.379  1.00  0.790          C  
ATOM    698  CD2 LEU A  45     -11.604  -1.038 -11.999  1.00  0.790          C  
ATOM    699  H   LEU A  45     -10.233  -4.793 -13.208  1.00  0.670          H  
ATOM    700  HA  LEU A  45     -11.847  -3.708 -10.976  1.00  0.680          H  
ATOM    701 1HB  LEU A  45     -12.498  -3.731 -13.946  1.00  0.950          H  
ATOM    702 2HB  LEU A  45     -13.327  -2.877 -12.685  1.00  0.950          H  
ATOM    703  HG  LEU A  45     -10.561  -2.159 -13.509  1.00  0.950          H  
ATOM    704 1HD1 LEU A  45     -11.685  -0.281 -14.555  1.00  0.950          H  
ATOM    705 2HD1 LEU A  45     -12.225  -1.741 -15.256  1.00  0.950          H  
ATOM    706 3HD1 LEU A  45     -13.245  -0.901 -14.128  1.00  0.950          H  
ATOM    707 1HD2 LEU A  45     -11.059  -0.122 -12.202  1.00  0.950          H  
ATOM    708 2HD2 LEU A  45     -12.634  -0.792 -11.742  1.00  0.950          H  
ATOM    709 3HD2 LEU A  45     -11.135  -1.558 -11.167  1.00  0.950          H  
ATOM    710  N   ALA A  46     -12.845  -6.410 -12.547  1.00  0.510          N  
ATOM    711  CA  ALA A  46     -13.822  -7.493 -12.512  1.00  0.510          C  
ATOM    712  C   ALA A  46     -13.409  -8.494 -11.432  1.00  0.510          C  
ATOM    713  O   ALA A  46     -12.222  -8.758 -11.223  1.00  0.520          O  
ATOM    714  CB  ALA A  46     -13.953  -8.158 -13.879  1.00  0.710          C  
ATOM    715  H   ALA A  46     -12.030  -6.523 -13.140  1.00  0.610          H  
ATOM    716  HA  ALA A  46     -14.787  -7.078 -12.235  1.00  0.610          H  
ATOM    717 1HB  ALA A  46     -14.709  -8.941 -13.827  1.00  0.860          H  
ATOM    718 2HB  ALA A  46     -14.259  -7.413 -14.608  1.00  0.860          H  
ATOM    719 3HB  ALA A  46     -12.999  -8.591 -14.179  1.00  0.860          H  
ATOM    720  N   LYS A  47     -14.388  -9.099 -10.771  1.00  0.530          N  
ATOM    721  CA  LYS A  47     -14.086 -10.121  -9.771  1.00  0.570          C  
ATOM    722  C   LYS A  47     -13.711 -11.455 -10.410  1.00  0.520          C  
ATOM    723  O   LYS A  47     -14.398 -11.926 -11.318  1.00  0.480          O  
ATOM    724  CB  LYS A  47     -15.279 -10.318  -8.832  1.00  0.780          C  
ATOM    725  CG  LYS A  47     -15.029 -11.309  -7.684  1.00  0.780          C  
ATOM    726  CD  LYS A  47     -16.216 -11.388  -6.732  1.00  0.780          C  
ATOM    727  CE  LYS A  47     -15.949 -12.381  -5.603  1.00  0.780          C  
ATOM    728  NZ  LYS A  47     -17.101 -12.476  -4.659  1.00  0.780          N  
ATOM    729  H   LYS A  47     -15.346  -8.842 -10.972  1.00  0.640          H  
ATOM    730  HA  LYS A  47     -13.230  -9.784  -9.184  1.00  0.680          H  
ATOM    731 1HB  LYS A  47     -15.557  -9.360  -8.395  1.00  0.940          H  
ATOM    732 2HB  LYS A  47     -16.133 -10.680  -9.404  1.00  0.940          H  
ATOM    733 1HG  LYS A  47     -14.853 -12.308  -8.090  1.00  0.940          H  
ATOM    734 2HG  LYS A  47     -14.142 -11.006  -7.129  1.00  0.940          H  
ATOM    735 1HD  LYS A  47     -16.412 -10.404  -6.303  1.00  0.940          H  
ATOM    736 2HD  LYS A  47     -17.100 -11.709  -7.283  1.00  0.940          H  
ATOM    737 1HE  LYS A  47     -15.760 -13.366  -6.032  1.00  0.940          H  
ATOM    738 2HE  LYS A  47     -15.065 -12.063  -5.051  1.00  0.940          H  
ATOM    739 1HZ  LYS A  47     -16.885 -13.140  -3.928  1.00  0.940          H  
ATOM    740 2HZ  LYS A  47     -17.276 -11.570  -4.247  1.00  0.940          H  
ATOM    741 3HZ  LYS A  47     -17.923 -12.781  -5.159  1.00  0.940          H  
ATOM    742  N   THR A  48     -12.668 -12.092  -9.883  1.00  0.590          N  
ATOM    743  CA  THR A  48     -12.237 -13.410 -10.330  1.00  0.630          C  
ATOM    744  C   THR A  48     -12.258 -14.354  -9.133  1.00  0.740          C  
ATOM    745  O   THR A  48     -12.335 -13.902  -7.987  1.00  0.940          O  
ATOM    746  CB  THR A  48     -10.812 -13.368 -10.927  1.00  0.870          C  
ATOM    747  OG1 THR A  48      -9.880 -12.993  -9.899  1.00  0.870          O  
ATOM    748  CG2 THR A  48     -10.740 -12.342 -12.076  1.00  0.870          C  
ATOM    749  H   THR A  48     -12.136 -11.647  -9.148  1.00  0.710          H  
ATOM    750  HA  THR A  48     -12.930 -13.789 -11.077  1.00  0.760          H  
ATOM    751  HB  THR A  48     -10.547 -14.354 -11.306  1.00  1.040          H  
ATOM    752  HG1 THR A  48      -8.981 -13.154 -10.204  1.00  1.040          H  
ATOM    753 1HG2 THR A  48      -9.732 -12.323 -12.484  1.00  1.040          H  
ATOM    754 2HG2 THR A  48     -11.421 -12.623 -12.848  1.00  1.040          H  
ATOM    755 3HG2 THR A  48     -10.999 -11.351 -11.710  1.00  1.040          H  
ATOM    756  N   SER A  49     -12.208 -15.662  -9.394  1.00  0.670          N  
ATOM    757  CA  SER A  49     -12.182 -16.664  -8.327  1.00  0.770          C  
ATOM    758  C   SER A  49     -11.766 -18.038  -8.800  1.00  0.800          C  
ATOM    759  O   SER A  49     -12.083 -18.447  -9.918  1.00  0.750          O  
ATOM    760  CB  SER A  49     -13.523 -16.841  -7.665  1.00  1.040          C  
ATOM    761  OG  SER A  49     -13.435 -17.857  -6.673  1.00  1.040          O  
ATOM    762  H   SER A  49     -12.167 -15.967 -10.356  1.00  0.800          H  
ATOM    763  HA  SER A  49     -11.466 -16.336  -7.573  1.00  0.920          H  
ATOM    764 1HB  SER A  49     -13.851 -15.909  -7.212  1.00  1.250          H  
ATOM    765 2HB  SER A  49     -14.264 -17.127  -8.413  1.00  1.250          H  
ATOM    766  HG  SER A  49     -14.363 -18.082  -6.454  1.00  1.250          H  
ATOM    767  N   ALA A  50     -11.067 -18.768  -7.929  1.00  0.950          N  
ATOM    768  CA  ALA A  50     -10.743 -20.171  -8.183  1.00  1.040          C  
ATOM    769  C   ALA A  50     -12.033 -20.994  -8.315  1.00  0.950          C  
ATOM    770  O   ALA A  50     -12.073 -21.990  -9.040  1.00  1.030          O  
ATOM    771  CB  ALA A  50      -9.874 -20.731  -7.070  1.00  1.420          C  
ATOM    772  H   ALA A  50     -10.807 -18.340  -7.051  1.00  1.140          H  
ATOM    773  HA  ALA A  50     -10.203 -20.232  -9.128  1.00  1.250          H  
ATOM    774 1HB  ALA A  50      -9.633 -21.771  -7.290  1.00  1.700          H  
ATOM    775 2HB  ALA A  50      -8.955 -20.151  -7.001  1.00  1.700          H  
ATOM    776 3HB  ALA A  50     -10.412 -20.675  -6.127  1.00  1.700          H  
ATOM    777  N   THR A  51     -13.058 -20.601  -7.547  1.00  0.870          N  
ATOM    778  CA  THR A  51     -14.365 -21.246  -7.557  1.00  0.890          C  
ATOM    779  C   THR A  51     -15.437 -20.166  -7.792  1.00  0.870          C  
ATOM    780  O   THR A  51     -15.513 -19.206  -7.016  1.00  0.920          O  
ATOM    781  CB  THR A  51     -14.656 -21.976  -6.227  1.00  1.240          C  
ATOM    782  OG1 THR A  51     -13.664 -22.984  -6.004  1.00  1.240          O  
ATOM    783  CG2 THR A  51     -16.029 -22.632  -6.278  1.00  1.240          C  
ATOM    784  H   THR A  51     -12.940 -19.772  -6.967  1.00  1.040          H  
ATOM    785  HA  THR A  51     -14.369 -21.995  -8.336  1.00  1.070          H  
ATOM    786  HB  THR A  51     -14.628 -21.260  -5.405  1.00  1.490          H  
ATOM    787  HG1 THR A  51     -12.818 -22.561  -5.847  1.00  1.490          H  
ATOM    788 1HG2 THR A  51     -16.216 -23.145  -5.337  1.00  1.490          H  
ATOM    789 2HG2 THR A  51     -16.804 -21.880  -6.434  1.00  1.490          H  
ATOM    790 3HG2 THR A  51     -16.056 -23.352  -7.092  1.00  1.490          H  
ATOM    791  N   PRO A  52     -16.290 -20.267  -8.819  1.00  0.900          N  
ATOM    792  CA  PRO A  52     -17.336 -19.306  -9.107  1.00  0.960          C  
ATOM    793  C   PRO A  52     -18.317 -19.147  -7.963  1.00  0.910          C  
ATOM    794  O   PRO A  52     -18.623 -20.118  -7.268  1.00  0.900          O  
ATOM    795  CB  PRO A  52     -18.039 -19.919 -10.312  1.00  1.440          C  
ATOM    796  CG  PRO A  52     -17.019 -20.802 -10.946  1.00  1.440          C  
ATOM    797  CD  PRO A  52     -16.189 -21.351  -9.813  1.00  1.440          C  
ATOM    798  HA  PRO A  52     -16.875 -18.337  -9.362  1.00  1.150          H  
ATOM    799 1HB  PRO A  52     -18.937 -20.467  -9.976  1.00  1.730          H  
ATOM    800 2HB  PRO A  52     -18.392 -19.118 -10.971  1.00  1.730          H  
ATOM    801 1HG  PRO A  52     -17.533 -21.580 -11.506  1.00  1.730          H  
ATOM    802 2HG  PRO A  52     -16.412 -20.235 -11.660  1.00  1.730          H  
ATOM    803 1HD  PRO A  52     -16.606 -22.294  -9.430  1.00  1.730          H  
ATOM    804 2HD  PRO A  52     -15.161 -21.458 -10.206  1.00  1.730          H  
ATOM    805  N   GLY A  53     -18.822 -17.933  -7.796  1.00  0.960          N  
ATOM    806  CA  GLY A  53     -19.845 -17.636  -6.808  1.00  0.980          C  
ATOM    807  C   GLY A  53     -21.195 -17.782  -7.488  1.00  0.950          C  
ATOM    808  O   GLY A  53     -21.270 -18.305  -8.601  1.00  0.940          O  
ATOM    809  H   GLY A  53     -18.502 -17.185  -8.394  1.00  1.150          H  
ATOM    810 1HA  GLY A  53     -19.766 -18.324  -5.966  1.00  1.180          H  
ATOM    811 2HA  GLY A  53     -19.719 -16.623  -6.429  1.00  1.180          H  
ATOM    812  N   ARG A  54     -22.258 -17.340  -6.828  1.00  1.010          N  
ATOM    813  CA  ARG A  54     -23.584 -17.436  -7.423  1.00  1.000          C  
ATOM    814  C   ARG A  54     -23.769 -16.304  -8.425  1.00  0.900          C  
ATOM    815  O   ARG A  54     -23.333 -15.177  -8.175  1.00  1.040          O  
ATOM    816  CB  ARG A  54     -24.671 -17.355  -6.361  1.00  1.400          C  
ATOM    817  CG  ARG A  54     -24.706 -18.527  -5.381  1.00  1.400          C  
ATOM    818  CD  ARG A  54     -25.782 -18.374  -4.354  1.00  1.400          C  
ATOM    819  NE  ARG A  54     -25.528 -17.253  -3.441  1.00  1.400          N  
ATOM    820  CZ  ARG A  54     -26.406 -16.778  -2.525  1.00  1.400          C  
ATOM    821  NH1 ARG A  54     -27.601 -17.322  -2.397  1.00  1.400          N  
ATOM    822  NH2 ARG A  54     -26.059 -15.759  -1.751  1.00  1.400          N  
ATOM    823  H   ARG A  54     -22.137 -16.921  -5.919  1.00  1.210          H  
ATOM    824  HA  ARG A  54     -23.670 -18.388  -7.948  1.00  1.200          H  
ATOM    825 1HB  ARG A  54     -24.542 -16.441  -5.787  1.00  1.680          H  
ATOM    826 2HB  ARG A  54     -25.646 -17.296  -6.847  1.00  1.680          H  
ATOM    827 1HG  ARG A  54     -24.887 -19.450  -5.930  1.00  1.680          H  
ATOM    828 2HG  ARG A  54     -23.750 -18.597  -4.865  1.00  1.680          H  
ATOM    829 1HD  ARG A  54     -26.731 -18.200  -4.859  1.00  1.680          H  
ATOM    830 2HD  ARG A  54     -25.844 -19.289  -3.764  1.00  1.680          H  
ATOM    831  HE  ARG A  54     -24.625 -16.804  -3.494  1.00  1.680          H  
ATOM    832 1HH1 ARG A  54     -27.872 -18.099  -2.980  1.00  1.680          H  
ATOM    833 2HH1 ARG A  54     -28.250 -16.963  -1.711  1.00  1.680          H  
ATOM    834 1HH2 ARG A  54     -25.144 -15.340  -1.845  1.00  1.680          H  
ATOM    835 2HH2 ARG A  54     -26.707 -15.399  -1.065  1.00  1.680          H  
ATOM    836  N   THR A  55     -24.450 -16.580  -9.531  1.00  0.850          N  
ATOM    837  CA  THR A  55     -24.721 -15.537 -10.507  1.00  0.920          C  
ATOM    838  C   THR A  55     -25.905 -14.668 -10.103  1.00  0.940          C  
ATOM    839  O   THR A  55     -26.992 -15.184  -9.851  1.00  1.280          O  
ATOM    840  CB  THR A  55     -25.021 -16.132 -11.905  1.00  1.260          C  
ATOM    841  OG1 THR A  55     -23.895 -16.854 -12.426  1.00  1.260          O  
ATOM    842  CG2 THR A  55     -25.303 -15.086 -12.793  1.00  1.260          C  
ATOM    843  H   THR A  55     -24.770 -17.519  -9.705  1.00  1.020          H  
ATOM    844  HA  THR A  55     -23.839 -14.901 -10.583  1.00  1.100          H  
ATOM    845  HB  THR A  55     -25.880 -16.799 -11.850  1.00  1.510          H  
ATOM    846  HG1 THR A  55     -24.087 -17.101 -13.388  1.00  1.510          H  
ATOM    847 1HG2 THR A  55     -25.503 -15.530 -13.758  1.00  1.510          H  
ATOM    848 2HG2 THR A  55     -26.163 -14.507 -12.486  1.00  1.510          H  
ATOM    849 3HG2 THR A  55     -24.434 -14.447 -12.843  1.00  1.510          H  
ATOM    850  N   GLN A  56     -25.699 -13.343 -10.056  1.00  0.710          N  
ATOM    851  CA  GLN A  56     -26.794 -12.432  -9.725  1.00  0.790          C  
ATOM    852  C   GLN A  56     -26.840 -11.125 -10.550  1.00  0.660          C  
ATOM    853  O   GLN A  56     -27.883 -10.751 -11.077  1.00  0.840          O  
ATOM    854  CB  GLN A  56     -26.765 -12.099  -8.231  1.00  1.070          C  
ATOM    855  CG  GLN A  56     -27.955 -11.262  -7.719  1.00  1.070          C  
ATOM    856  CD  GLN A  56     -29.318 -11.991  -7.795  1.00  1.070          C  
ATOM    857  OE1 GLN A  56     -29.454 -13.180  -7.423  1.00  1.070          O  
ATOM    858  NE2 GLN A  56     -30.327 -11.268  -8.260  1.00  1.070          N  
ATOM    859  H   GLN A  56     -24.774 -12.991 -10.257  1.00  0.850          H  
ATOM    860  HA  GLN A  56     -27.722 -12.966  -9.916  1.00  0.950          H  
ATOM    861 1HB  GLN A  56     -26.740 -13.028  -7.659  1.00  1.290          H  
ATOM    862 2HB  GLN A  56     -25.854 -11.552  -8.000  1.00  1.290          H  
ATOM    863 1HG  GLN A  56     -27.769 -10.997  -6.680  1.00  1.290          H  
ATOM    864 2HG  GLN A  56     -28.036 -10.359  -8.316  1.00  1.290          H  
ATOM    865 1HE2 GLN A  56     -31.245 -11.661  -8.345  1.00  1.290          H  
ATOM    866 2HE2 GLN A  56     -30.170 -10.321  -8.544  1.00  1.290          H  
ATOM    867  N   LEU A  57     -25.723 -10.386 -10.579  1.00  0.530          N  
ATOM    868  CA  LEU A  57     -25.689  -9.041 -11.183  1.00  0.610          C  
ATOM    869  C   LEU A  57     -24.820  -8.867 -12.424  1.00  0.500          C  
ATOM    870  O   LEU A  57     -23.870  -9.619 -12.647  1.00  0.500          O  
ATOM    871  CB  LEU A  57     -25.174  -8.020 -10.159  1.00  0.820          C  
ATOM    872  CG  LEU A  57     -25.917  -7.934  -8.815  1.00  0.820          C  
ATOM    873  CD1 LEU A  57     -25.191  -6.971  -7.927  1.00  0.820          C  
ATOM    874  CD2 LEU A  57     -27.327  -7.462  -9.025  1.00  0.820          C  
ATOM    875  H   LEU A  57     -24.884 -10.744 -10.154  1.00  0.640          H  
ATOM    876  HA  LEU A  57     -26.701  -8.779 -11.480  1.00  0.730          H  
ATOM    877 1HB  LEU A  57     -24.127  -8.232  -9.956  1.00  0.990          H  
ATOM    878 2HB  LEU A  57     -25.229  -7.033 -10.622  1.00  0.990          H  
ATOM    879  HG  LEU A  57     -25.923  -8.910  -8.341  1.00  0.990          H  
ATOM    880 1HD1 LEU A  57     -25.701  -6.908  -6.967  1.00  0.990          H  
ATOM    881 2HD1 LEU A  57     -24.168  -7.313  -7.770  1.00  0.990          H  
ATOM    882 3HD1 LEU A  57     -25.178  -5.988  -8.395  1.00  0.990          H  
ATOM    883 1HD2 LEU A  57     -27.837  -7.400  -8.065  1.00  0.990          H  
ATOM    884 2HD2 LEU A  57     -27.303  -6.484  -9.481  1.00  0.990          H  
ATOM    885 3HD2 LEU A  57     -27.855  -8.156  -9.665  1.00  0.990          H  
ATOM    886  N   LEU A  58     -25.119  -7.794 -13.169  1.00  0.480          N  
ATOM    887  CA  LEU A  58     -24.314  -7.329 -14.302  1.00  0.410          C  
ATOM    888  C   LEU A  58     -23.414  -6.228 -13.764  1.00  0.410          C  
ATOM    889  O   LEU A  58     -23.903  -5.376 -13.024  1.00  0.520          O  
ATOM    890  CB  LEU A  58     -25.183  -6.659 -15.393  1.00  0.600          C  
ATOM    891  CG  LEU A  58     -25.985  -7.530 -16.360  1.00  0.600          C  
ATOM    892  CD1 LEU A  58     -27.200  -8.141 -15.667  1.00  0.600          C  
ATOM    893  CD2 LEU A  58     -26.428  -6.716 -17.513  1.00  0.600          C  
ATOM    894  H   LEU A  58     -25.972  -7.282 -12.927  1.00  0.580          H  
ATOM    895  HA  LEU A  58     -23.706  -8.143 -14.700  1.00  0.490          H  
ATOM    896 1HB  LEU A  58     -25.895  -6.007 -14.891  1.00  0.720          H  
ATOM    897 2HB  LEU A  58     -24.522  -6.035 -15.996  1.00  0.720          H  
ATOM    898  HG  LEU A  58     -25.362  -8.295 -16.721  1.00  0.720          H  
ATOM    899 1HD1 LEU A  58     -27.742  -8.751 -16.385  1.00  0.720          H  
ATOM    900 2HD1 LEU A  58     -26.902  -8.764 -14.834  1.00  0.720          H  
ATOM    901 3HD1 LEU A  58     -27.854  -7.346 -15.299  1.00  0.720          H  
ATOM    902 1HD2 LEU A  58     -26.974  -7.360 -18.198  1.00  0.720          H  
ATOM    903 2HD2 LEU A  58     -27.078  -5.919 -17.165  1.00  0.720          H  
ATOM    904 3HD2 LEU A  58     -25.560  -6.297 -18.011  1.00  0.720          H  
ATOM    905  N   ASN A  59     -22.120  -6.224 -14.120  1.00  0.370          N  
ATOM    906  CA  ASN A  59     -21.199  -5.167 -13.650  1.00  0.400          C  
ATOM    907  C   ASN A  59     -20.749  -4.234 -14.786  1.00  0.410          C  
ATOM    908  O   ASN A  59     -20.104  -4.664 -15.752  1.00  0.470          O  
ATOM    909  CB  ASN A  59     -19.971  -5.737 -12.955  1.00  0.550          C  
ATOM    910  CG  ASN A  59     -20.261  -6.615 -11.786  1.00  0.550          C  
ATOM    911  OD1 ASN A  59     -21.031  -6.264 -10.882  1.00  0.550          O  
ATOM    912  ND2 ASN A  59     -19.640  -7.793 -11.772  1.00  0.550          N  
ATOM    913  H   ASN A  59     -21.789  -6.983 -14.727  1.00  0.440          H  
ATOM    914  HA  ASN A  59     -21.730  -4.542 -12.930  1.00  0.480          H  
ATOM    915 1HB  ASN A  59     -19.359  -6.251 -13.617  1.00  0.660          H  
ATOM    916 2HB  ASN A  59     -19.377  -4.902 -12.594  1.00  0.660          H  
ATOM    917 1HD2 ASN A  59     -19.798  -8.427 -11.015  1.00  0.660          H  
ATOM    918 2HD2 ASN A  59     -19.007  -8.088 -12.540  1.00  0.660          H  
ATOM    919  N   TYR A  60     -21.112  -2.961 -14.677  1.00  0.390          N  
ATOM    920  CA  TYR A  60     -20.818  -1.945 -15.683  1.00  0.390          C  
ATOM    921  C   TYR A  60     -19.552  -1.179 -15.322  1.00  0.430          C  
ATOM    922  O   TYR A  60     -19.477  -0.558 -14.248  1.00  0.510          O  
ATOM    923  CB  TYR A  60     -22.019  -0.998 -15.786  1.00  0.550          C  
ATOM    924  CG  TYR A  60     -23.227  -1.681 -16.365  1.00  0.550          C  
ATOM    925  CD1 TYR A  60     -24.061  -2.464 -15.566  1.00  0.550          C  
ATOM    926  CD2 TYR A  60     -23.504  -1.529 -17.699  1.00  0.550          C  
ATOM    927  CE1 TYR A  60     -25.133  -3.095 -16.139  1.00  0.550          C  
ATOM    928  CE2 TYR A  60     -24.570  -2.161 -18.258  1.00  0.550          C  
ATOM    929  CZ  TYR A  60     -25.368  -2.936 -17.506  1.00  0.550          C  
ATOM    930  OH  TYR A  60     -26.413  -3.556 -18.103  1.00  0.550          O  
ATOM    931  H   TYR A  60     -21.630  -2.665 -13.853  1.00  0.470          H  
ATOM    932  HA  TYR A  60     -20.652  -2.435 -16.644  1.00  0.470          H  
ATOM    933 1HB  TYR A  60     -22.277  -0.613 -14.801  1.00  0.660          H  
ATOM    934 2HB  TYR A  60     -21.763  -0.150 -16.419  1.00  0.660          H  
ATOM    935  HD1 TYR A  60     -23.861  -2.587 -14.500  1.00  0.660          H  
ATOM    936  HD2 TYR A  60     -22.860  -0.909 -18.325  1.00  0.660          H  
ATOM    937  HE1 TYR A  60     -25.786  -3.717 -15.530  1.00  0.660          H  
ATOM    938  HE2 TYR A  60     -24.773  -2.043 -19.324  1.00  0.660          H  
ATOM    939  HH  TYR A  60     -26.937  -4.009 -17.438  1.00  0.660          H  
ATOM    940  N   PHE A  61     -18.598  -1.155 -16.262  1.00  0.400          N  
ATOM    941  CA  PHE A  61     -17.311  -0.496 -16.072  1.00  0.430          C  
ATOM    942  C   PHE A  61     -16.997   0.578 -17.115  1.00  0.440          C  
ATOM    943  O   PHE A  61     -17.425   0.530 -18.279  1.00  0.420          O  
ATOM    944  CB  PHE A  61     -16.182  -1.520 -16.165  1.00  0.590          C  
ATOM    945  CG  PHE A  61     -16.250  -2.621 -15.173  1.00  0.590          C  
ATOM    946  CD1 PHE A  61     -16.805  -3.834 -15.521  1.00  0.590          C  
ATOM    947  CD2 PHE A  61     -15.785  -2.466 -13.903  1.00  0.590          C  
ATOM    948  CE1 PHE A  61     -16.875  -4.850 -14.606  1.00  0.590          C  
ATOM    949  CE2 PHE A  61     -15.868  -3.492 -12.995  1.00  0.590          C  
ATOM    950  CZ  PHE A  61     -16.408  -4.674 -13.349  1.00  0.590          C  
ATOM    951  H   PHE A  61     -18.743  -1.688 -17.123  1.00  0.480          H  
ATOM    952  HA  PHE A  61     -17.301  -0.026 -15.088  1.00  0.520          H  
ATOM    953 1HB  PHE A  61     -16.206  -1.958 -17.151  1.00  0.710          H  
ATOM    954 2HB  PHE A  61     -15.218  -1.011 -16.051  1.00  0.710          H  
ATOM    955  HD1 PHE A  61     -17.196  -3.980 -16.535  1.00  0.710          H  
ATOM    956  HD2 PHE A  61     -15.344  -1.519 -13.615  1.00  0.710          H  
ATOM    957  HE1 PHE A  61     -17.306  -5.783 -14.875  1.00  0.710          H  
ATOM    958  HE2 PHE A  61     -15.496  -3.361 -11.977  1.00  0.710          H  
ATOM    959  HZ  PHE A  61     -16.471  -5.477 -12.623  1.00  0.710          H  
ATOM    960  N   GLU A  62     -16.208   1.550 -16.683  1.00  0.550          N  
ATOM    961  CA  GLU A  62     -15.701   2.618 -17.528  1.00  0.620          C  
ATOM    962  C   GLU A  62     -14.255   2.358 -17.887  1.00  0.690          C  
ATOM    963  O   GLU A  62     -13.426   2.136 -17.003  1.00  0.780          O  
ATOM    964  CB  GLU A  62     -15.789   3.961 -16.805  1.00  0.840          C  
ATOM    965  CG  GLU A  62     -15.306   5.164 -17.601  1.00  0.840          C  
ATOM    966  CD  GLU A  62     -15.448   6.450 -16.845  1.00  0.840          C  
ATOM    967  OE1 GLU A  62     -15.478   6.408 -15.639  1.00  0.840          O  
ATOM    968  OE2 GLU A  62     -15.564   7.471 -17.472  1.00  0.840          O  
ATOM    969  H   GLU A  62     -15.917   1.518 -15.707  1.00  0.660          H  
ATOM    970  HA  GLU A  62     -16.287   2.657 -18.448  1.00  0.740          H  
ATOM    971 1HB  GLU A  62     -16.802   4.147 -16.541  1.00  1.010          H  
ATOM    972 2HB  GLU A  62     -15.216   3.910 -15.885  1.00  1.010          H  
ATOM    973 1HG  GLU A  62     -14.249   5.028 -17.844  1.00  1.010          H  
ATOM    974 2HG  GLU A  62     -15.855   5.222 -18.532  1.00  1.010          H  
ATOM    975  N   TYR A  63     -13.934   2.414 -19.167  1.00  0.710          N  
ATOM    976  CA  TYR A  63     -12.545   2.259 -19.574  1.00  0.830          C  
ATOM    977  C   TYR A  63     -12.290   3.166 -20.754  1.00  0.890          C  
ATOM    978  O   TYR A  63     -13.060   3.171 -21.719  1.00  0.810          O  
ATOM    979  CB  TYR A  63     -12.225   0.797 -19.822  1.00  1.110          C  
ATOM    980  CG  TYR A  63     -10.866   0.511 -20.292  1.00  1.110          C  
ATOM    981  CD1 TYR A  63      -9.846   0.613 -19.418  1.00  1.110          C  
ATOM    982  CD2 TYR A  63     -10.644   0.104 -21.593  1.00  1.110          C  
ATOM    983  CE1 TYR A  63      -8.577   0.333 -19.803  1.00  1.110          C  
ATOM    984  CE2 TYR A  63      -9.371  -0.195 -21.998  1.00  1.110          C  
ATOM    985  CZ  TYR A  63      -8.331  -0.076 -21.100  1.00  1.110          C  
ATOM    986  OH  TYR A  63      -7.044  -0.367 -21.479  1.00  1.110          O  
ATOM    987  H   TYR A  63     -14.667   2.570 -19.871  1.00  0.850          H  
ATOM    988  HA  TYR A  63     -11.907   2.606 -18.767  1.00  1.000          H  
ATOM    989 1HB  TYR A  63     -12.370   0.256 -18.887  1.00  1.340          H  
ATOM    990 2HB  TYR A  63     -12.882   0.401 -20.499  1.00  1.340          H  
ATOM    991  HD1 TYR A  63     -10.057   0.923 -18.412  1.00  1.340          H  
ATOM    992  HD2 TYR A  63     -11.470   0.014 -22.286  1.00  1.340          H  
ATOM    993  HE1 TYR A  63      -7.759   0.422 -19.088  1.00  1.340          H  
ATOM    994  HE2 TYR A  63      -9.183  -0.522 -23.020  1.00  1.340          H  
ATOM    995  HH  TYR A  63      -6.466  -0.327 -20.699  1.00  1.340          H  
ATOM    996  N   LYS A  64     -11.224   3.959 -20.674  1.00  1.080          N  
ATOM    997  CA  LYS A  64     -10.971   4.959 -21.705  1.00  1.180          C  
ATOM    998  C   LYS A  64     -12.260   5.787 -21.835  1.00  1.200          C  
ATOM    999  O   LYS A  64     -12.713   6.352 -20.840  1.00  2.040          O  
ATOM   1000  CB  LYS A  64     -10.550   4.320 -23.037  1.00  1.610          C  
ATOM   1001  CG  LYS A  64      -9.273   3.498 -22.967  1.00  1.610          C  
ATOM   1002  CD  LYS A  64      -8.869   2.988 -24.350  1.00  1.610          C  
ATOM   1003  CE  LYS A  64      -7.523   2.258 -24.317  1.00  1.610          C  
ATOM   1004  NZ  LYS A  64      -7.134   1.715 -25.659  1.00  1.610          N  
ATOM   1005  H   LYS A  64     -10.623   3.894 -19.842  1.00  1.300          H  
ATOM   1006  HA  LYS A  64     -10.179   5.625 -21.371  1.00  1.420          H  
ATOM   1007 1HB  LYS A  64     -11.338   3.671 -23.416  1.00  1.930          H  
ATOM   1008 2HB  LYS A  64     -10.391   5.106 -23.778  1.00  1.930          H  
ATOM   1009 1HG  LYS A  64      -8.477   4.093 -22.555  1.00  1.930          H  
ATOM   1010 2HG  LYS A  64      -9.433   2.663 -22.305  1.00  1.930          H  
ATOM   1011 1HD  LYS A  64      -9.634   2.301 -24.713  1.00  1.930          H  
ATOM   1012 2HD  LYS A  64      -8.802   3.829 -25.040  1.00  1.930          H  
ATOM   1013 1HE  LYS A  64      -6.758   2.955 -23.991  1.00  1.930          H  
ATOM   1014 2HE  LYS A  64      -7.573   1.439 -23.612  1.00  1.930          H  
ATOM   1015 1HZ  LYS A  64      -6.233   1.254 -25.582  1.00  1.930          H  
ATOM   1016 2HZ  LYS A  64      -7.829   1.051 -25.972  1.00  1.930          H  
ATOM   1017 3HZ  LYS A  64      -7.065   2.468 -26.328  1.00  1.930          H  
ATOM   1018  N   ASP A  65     -12.857   5.880 -23.031  1.00  0.940          N  
ATOM   1019  CA  ASP A  65     -14.088   6.645 -23.197  1.00  0.900          C  
ATOM   1020  C   ASP A  65     -15.297   5.779 -23.596  1.00  0.740          C  
ATOM   1021  O   ASP A  65     -16.281   6.297 -24.134  1.00  0.820          O  
ATOM   1022  CB  ASP A  65     -13.863   7.772 -24.213  1.00  1.280          C  
ATOM   1023  CG  ASP A  65     -13.446   7.266 -25.605  1.00  1.280          C  
ATOM   1024  OD1 ASP A  65     -13.082   6.096 -25.738  1.00  1.280          O  
ATOM   1025  OD2 ASP A  65     -13.536   8.022 -26.550  1.00  1.280          O  
ATOM   1026  H   ASP A  65     -12.480   5.427 -23.862  1.00  1.130          H  
ATOM   1027  HA  ASP A  65     -14.328   7.111 -22.241  1.00  1.080          H  
ATOM   1028 1HB  ASP A  65     -14.779   8.355 -24.314  1.00  1.530          H  
ATOM   1029 2HB  ASP A  65     -13.091   8.446 -23.839  1.00  1.530          H  
ATOM   1030  N   LYS A  66     -15.211   4.463 -23.350  1.00  0.600          N  
ATOM   1031  CA  LYS A  66     -16.266   3.515 -23.723  1.00  0.490          C  
ATOM   1032  C   LYS A  66     -16.825   2.711 -22.537  1.00  0.490          C  
ATOM   1033  O   LYS A  66     -16.253   2.681 -21.435  1.00  0.600          O  
ATOM   1034  CB  LYS A  66     -15.756   2.572 -24.811  1.00  0.730          C  
ATOM   1035  CG  LYS A  66     -15.236   3.259 -26.082  1.00  0.730          C  
ATOM   1036  CD  LYS A  66     -16.318   3.966 -26.857  1.00  0.730          C  
ATOM   1037  CE  LYS A  66     -15.785   4.565 -28.144  1.00  0.730          C  
ATOM   1038  NZ  LYS A  66     -14.982   5.815 -27.899  1.00  0.730          N  
ATOM   1039  H   LYS A  66     -14.375   4.110 -22.872  1.00  0.720          H  
ATOM   1040  HA  LYS A  66     -17.104   4.078 -24.127  1.00  0.590          H  
ATOM   1041 1HB  LYS A  66     -14.941   1.997 -24.436  1.00  0.880          H  
ATOM   1042 2HB  LYS A  66     -16.546   1.890 -25.078  1.00  0.880          H  
ATOM   1043 1HG  LYS A  66     -14.459   3.970 -25.813  1.00  0.880          H  
ATOM   1044 2HG  LYS A  66     -14.795   2.499 -26.726  1.00  0.880          H  
ATOM   1045 1HD  LYS A  66     -17.104   3.277 -27.071  1.00  0.880          H  
ATOM   1046 2HD  LYS A  66     -16.728   4.781 -26.266  1.00  0.880          H  
ATOM   1047 1HE  LYS A  66     -15.154   3.833 -28.639  1.00  0.880          H  
ATOM   1048 2HE  LYS A  66     -16.624   4.806 -28.791  1.00  0.880          H  
ATOM   1049 1HZ  LYS A  66     -14.646   6.193 -28.771  1.00  0.880          H  
ATOM   1050 2HZ  LYS A  66     -15.560   6.514 -27.451  1.00  0.880          H  
ATOM   1051 3HZ  LYS A  66     -14.161   5.631 -27.275  1.00  0.880          H  
ATOM   1052  N   ARG A  67     -17.956   2.035 -22.764  1.00  0.440          N  
ATOM   1053  CA  ARG A  67     -18.557   1.210 -21.719  1.00  0.440          C  
ATOM   1054  C   ARG A  67     -18.311  -0.281 -21.944  1.00  0.350          C  
ATOM   1055  O   ARG A  67     -18.385  -0.784 -23.070  1.00  0.360          O  
ATOM   1056  CB  ARG A  67     -20.042   1.503 -21.677  1.00  0.620          C  
ATOM   1057  CG  ARG A  67     -20.363   2.940 -21.349  1.00  0.620          C  
ATOM   1058  CD  ARG A  67     -20.119   3.308 -19.944  1.00  0.620          C  
ATOM   1059  NE  ARG A  67     -20.422   4.703 -19.726  1.00  0.620          N  
ATOM   1060  CZ  ARG A  67     -19.536   5.725 -19.742  1.00  0.620          C  
ATOM   1061  NH1 ARG A  67     -18.240   5.538 -19.942  1.00  0.620          N  
ATOM   1062  NH2 ARG A  67     -20.015   6.930 -19.550  1.00  0.620          N  
ATOM   1063  H   ARG A  67     -18.437   2.107 -23.669  1.00  0.530          H  
ATOM   1064  HA  ARG A  67     -18.107   1.469 -20.762  1.00  0.530          H  
ATOM   1065 1HB  ARG A  67     -20.470   1.311 -22.648  1.00  0.740          H  
ATOM   1066 2HB  ARG A  67     -20.541   0.852 -20.957  1.00  0.740          H  
ATOM   1067 1HG  ARG A  67     -19.744   3.576 -21.952  1.00  0.740          H  
ATOM   1068 2HG  ARG A  67     -21.413   3.137 -21.582  1.00  0.740          H  
ATOM   1069 1HD  ARG A  67     -20.777   2.719 -19.304  1.00  0.740          H  
ATOM   1070 2HD  ARG A  67     -19.092   3.129 -19.653  1.00  0.740          H  
ATOM   1071  HE  ARG A  67     -21.415   4.974 -19.611  1.00  0.740          H  
ATOM   1072 1HH1 ARG A  67     -17.874   4.611 -20.102  1.00  0.740          H  
ATOM   1073 2HH1 ARG A  67     -17.608   6.331 -19.950  1.00  0.740          H  
ATOM   1074 1HH2 ARG A  67     -21.039   7.015 -19.428  1.00  0.740          H  
ATOM   1075 2HH2 ARG A  67     -19.413   7.738 -19.550  1.00  0.740          H  
ATOM   1076  N   PHE A  68     -17.998  -0.967 -20.843  1.00  0.320          N  
ATOM   1077  CA  PHE A  68     -17.709  -2.397 -20.844  1.00  0.330          C  
ATOM   1078  C   PHE A  68     -18.570  -3.136 -19.816  1.00  0.350          C  
ATOM   1079  O   PHE A  68     -18.687  -2.701 -18.667  1.00  0.460          O  
ATOM   1080  CB  PHE A  68     -16.219  -2.551 -20.544  1.00  0.460          C  
ATOM   1081  CG  PHE A  68     -15.380  -1.910 -21.615  1.00  0.460          C  
ATOM   1082  CD1 PHE A  68     -15.115  -0.560 -21.583  1.00  0.460          C  
ATOM   1083  CD2 PHE A  68     -14.870  -2.626 -22.651  1.00  0.460          C  
ATOM   1084  CE1 PHE A  68     -14.394   0.031 -22.572  1.00  0.460          C  
ATOM   1085  CE2 PHE A  68     -14.153  -2.021 -23.637  1.00  0.460          C  
ATOM   1086  CZ  PHE A  68     -13.916  -0.695 -23.603  1.00  0.460          C  
ATOM   1087  H   PHE A  68     -17.927  -0.453 -19.961  1.00  0.380          H  
ATOM   1088  HA  PHE A  68     -17.917  -2.793 -21.832  1.00  0.400          H  
ATOM   1089 1HB  PHE A  68     -16.006  -2.048 -19.610  1.00  0.550          H  
ATOM   1090 2HB  PHE A  68     -15.948  -3.592 -20.445  1.00  0.550          H  
ATOM   1091  HD1 PHE A  68     -15.497   0.054 -20.760  1.00  0.550          H  
ATOM   1092  HD2 PHE A  68     -15.047  -3.686 -22.708  1.00  0.550          H  
ATOM   1093  HE1 PHE A  68     -14.205   1.103 -22.520  1.00  0.550          H  
ATOM   1094  HE2 PHE A  68     -13.775  -2.608 -24.451  1.00  0.550          H  
ATOM   1095  HZ  PHE A  68     -13.345  -0.217 -24.392  1.00  0.550          H  
ATOM   1096  N   VAL A  69     -19.173  -4.267 -20.199  1.00  0.270          N  
ATOM   1097  CA  VAL A  69     -20.035  -4.933 -19.200  1.00  0.320          C  
ATOM   1098  C   VAL A  69     -19.732  -6.399 -18.961  1.00  0.260          C  
ATOM   1099  O   VAL A  69     -19.603  -7.210 -19.879  1.00  0.280          O  
ATOM   1100  CB  VAL A  69     -21.522  -4.841 -19.579  1.00  0.430          C  
ATOM   1101  CG1 VAL A  69     -22.453  -5.434 -18.461  1.00  0.430          C  
ATOM   1102  CG2 VAL A  69     -21.837  -3.445 -19.920  1.00  0.430          C  
ATOM   1103  H   VAL A  69     -19.049  -4.573 -21.171  1.00  0.320          H  
ATOM   1104  HA  VAL A  69     -19.912  -4.425 -18.246  1.00  0.380          H  
ATOM   1105  HB  VAL A  69     -21.693  -5.459 -20.393  1.00  0.510          H  
ATOM   1106 1HG1 VAL A  69     -23.482  -5.369 -18.799  1.00  0.510          H  
ATOM   1107 2HG1 VAL A  69     -22.226  -6.463 -18.257  1.00  0.510          H  
ATOM   1108 3HG1 VAL A  69     -22.337  -4.855 -17.541  1.00  0.510          H  
ATOM   1109 1HG2 VAL A  69     -22.875  -3.372 -20.218  1.00  0.510          H  
ATOM   1110 2HG2 VAL A  69     -21.646  -2.834 -19.066  1.00  0.510          H  
ATOM   1111 3HG2 VAL A  69     -21.216  -3.110 -20.742  1.00  0.510          H  
ATOM   1112  N   ASP A  70     -19.647  -6.726 -17.691  1.00  0.350          N  
ATOM   1113  CA  ASP A  70     -19.454  -8.080 -17.204  1.00  0.380          C  
ATOM   1114  C   ASP A  70     -20.839  -8.698 -16.959  1.00  0.310          C  
ATOM   1115  O   ASP A  70     -21.535  -8.314 -16.009  1.00  0.310          O  
ATOM   1116  CB  ASP A  70     -18.677  -8.025 -15.892  1.00  0.520          C  
ATOM   1117  CG  ASP A  70     -18.312  -9.337 -15.287  1.00  0.520          C  
ATOM   1118  OD1 ASP A  70     -18.506 -10.323 -15.965  1.00  0.520          O  
ATOM   1119  OD2 ASP A  70     -17.878  -9.387 -14.134  1.00  0.520          O  
ATOM   1120  H   ASP A  70     -19.768  -5.967 -17.015  1.00  0.420          H  
ATOM   1121  HA  ASP A  70     -18.922  -8.672 -17.950  1.00  0.460          H  
ATOM   1122 1HB  ASP A  70     -17.779  -7.463 -16.049  1.00  0.620          H  
ATOM   1123 2HB  ASP A  70     -19.275  -7.514 -15.216  1.00  0.620          H  
ATOM   1124  N   LEU A  71     -21.314  -9.579 -17.840  1.00  0.370          N  
ATOM   1125  CA  LEU A  71     -22.657 -10.110 -17.643  1.00  0.400          C  
ATOM   1126  C   LEU A  71     -22.606 -11.289 -16.686  1.00  0.390          C  
ATOM   1127  O   LEU A  71     -21.543 -11.881 -16.502  1.00  0.440          O  
ATOM   1128  CB  LEU A  71     -23.317 -10.526 -18.977  1.00  0.550          C  
ATOM   1129  CG  LEU A  71     -24.081  -9.404 -19.715  1.00  0.550          C  
ATOM   1130  CD1 LEU A  71     -23.120  -8.579 -20.492  1.00  0.550          C  
ATOM   1131  CD2 LEU A  71     -25.180  -9.999 -20.584  1.00  0.550          C  
ATOM   1132  H   LEU A  71     -20.750  -9.900 -18.637  1.00  0.440          H  
ATOM   1133  HA  LEU A  71     -23.254  -9.322 -17.199  1.00  0.480          H  
ATOM   1134 1HB  LEU A  71     -22.518 -10.838 -19.640  1.00  0.660          H  
ATOM   1135 2HB  LEU A  71     -23.968 -11.391 -18.837  1.00  0.660          H  
ATOM   1136  HG  LEU A  71     -24.538  -8.746 -18.986  1.00  0.660          H  
ATOM   1137 1HD1 LEU A  71     -23.661  -7.780 -20.980  1.00  0.660          H  
ATOM   1138 2HD1 LEU A  71     -22.373  -8.155 -19.843  1.00  0.660          H  
ATOM   1139 3HD1 LEU A  71     -22.633  -9.200 -21.240  1.00  0.660          H  
ATOM   1140 1HD2 LEU A  71     -25.712  -9.212 -21.072  1.00  0.660          H  
ATOM   1141 2HD2 LEU A  71     -24.764 -10.644 -21.323  1.00  0.660          H  
ATOM   1142 3HD2 LEU A  71     -25.869 -10.564 -19.961  1.00  0.660          H  
ATOM   1143  N   PRO A  72     -23.731 -11.667 -16.064  1.00  0.410          N  
ATOM   1144  CA  PRO A  72     -23.855 -12.783 -15.171  1.00  0.460          C  
ATOM   1145  C   PRO A  72     -23.384 -14.023 -15.893  1.00  0.400          C  
ATOM   1146  O   PRO A  72     -23.621 -14.123 -17.090  1.00  0.410          O  
ATOM   1147  CB  PRO A  72     -25.381 -12.778 -14.901  1.00  0.690          C  
ATOM   1148  CG  PRO A  72     -25.984 -11.943 -15.947  1.00  0.690          C  
ATOM   1149  CD  PRO A  72     -24.978 -10.916 -16.206  1.00  0.690          C  
ATOM   1150  HA  PRO A  72     -23.270 -12.594 -14.258  1.00  0.550          H  
ATOM   1151 1HB  PRO A  72     -25.781 -13.776 -15.024  1.00  0.830          H  
ATOM   1152 2HB  PRO A  72     -25.601 -12.428 -13.879  1.00  0.830          H  
ATOM   1153 1HG  PRO A  72     -26.200 -12.558 -16.835  1.00  0.830          H  
ATOM   1154 2HG  PRO A  72     -26.944 -11.527 -15.601  1.00  0.830          H  
ATOM   1155 1HD  PRO A  72     -25.179 -10.519 -17.175  1.00  0.830          H  
ATOM   1156 2HD  PRO A  72     -25.019 -10.161 -15.415  1.00  0.830          H  
ATOM   1157  N   GLY A  73     -22.667 -14.923 -15.208  1.00  0.470          N  
ATOM   1158  CA  GLY A  73     -22.201 -16.131 -15.876  1.00  0.470          C  
ATOM   1159  C   GLY A  73     -23.358 -17.080 -16.020  1.00  0.380          C  
ATOM   1160  O   GLY A  73     -24.268 -17.100 -15.176  1.00  0.440          O  
ATOM   1161  H   GLY A  73     -22.442 -14.781 -14.232  1.00  0.560          H  
ATOM   1162 1HA  GLY A  73     -21.801 -15.890 -16.862  1.00  0.560          H  
ATOM   1163 2HA  GLY A  73     -21.405 -16.600 -15.300  1.00  0.560          H  
ATOM   1164  N   TYR A  74     -23.257 -17.971 -16.996  1.00  0.420          N  
ATOM   1165  CA  TYR A  74     -24.357 -18.880 -17.238  1.00  0.560          C  
ATOM   1166  C   TYR A  74     -24.046 -20.350 -17.015  1.00  0.550          C  
ATOM   1167  O   TYR A  74     -22.896 -20.804 -17.048  1.00  1.230          O  
ATOM   1168  CB  TYR A  74     -24.840 -18.676 -18.683  1.00  0.730          C  
ATOM   1169  CG  TYR A  74     -25.200 -17.216 -18.958  1.00  0.730          C  
ATOM   1170  CD1 TYR A  74     -24.272 -16.414 -19.619  1.00  0.730          C  
ATOM   1171  CD2 TYR A  74     -26.389 -16.663 -18.510  1.00  0.730          C  
ATOM   1172  CE1 TYR A  74     -24.527 -15.084 -19.833  1.00  0.730          C  
ATOM   1173  CE2 TYR A  74     -26.638 -15.325 -18.718  1.00  0.730          C  
ATOM   1174  CZ  TYR A  74     -25.706 -14.536 -19.378  1.00  0.730          C  
ATOM   1175  OH  TYR A  74     -25.938 -13.196 -19.580  1.00  0.730          O  
ATOM   1176  H   TYR A  74     -22.460 -17.909 -17.640  1.00  0.500          H  
ATOM   1177  HA  TYR A  74     -25.161 -18.624 -16.560  1.00  0.670          H  
ATOM   1178 1HB  TYR A  74     -24.053 -18.976 -19.379  1.00  0.870          H  
ATOM   1179 2HB  TYR A  74     -25.714 -19.294 -18.877  1.00  0.870          H  
ATOM   1180  HD1 TYR A  74     -23.333 -16.843 -19.960  1.00  0.870          H  
ATOM   1181  HD2 TYR A  74     -27.115 -17.274 -17.987  1.00  0.870          H  
ATOM   1182  HE1 TYR A  74     -23.800 -14.464 -20.340  1.00  0.870          H  
ATOM   1183  HE2 TYR A  74     -27.560 -14.886 -18.360  1.00  0.870          H  
ATOM   1184  HH  TYR A  74     -26.775 -12.957 -19.177  1.00  0.870          H  
ATOM   1185  N   GLY A  75     -25.097 -21.096 -16.705  1.00  0.980          N  
ATOM   1186  CA  GLY A  75     -25.006 -22.542 -16.603  1.00  1.070          C  
ATOM   1187  C   GLY A  75     -23.945 -23.024 -15.628  1.00  0.960          C  
ATOM   1188  O   GLY A  75     -23.932 -22.608 -14.469  1.00  1.400          O  
ATOM   1189  H   GLY A  75     -25.999 -20.652 -16.612  1.00  1.180          H  
ATOM   1190 1HA  GLY A  75     -25.976 -22.947 -16.317  1.00  1.280          H  
ATOM   1191 2HA  GLY A  75     -24.793 -22.917 -17.582  1.00  1.280          H  
ATOM   1192  N   PHE A  76     -23.099 -23.973 -16.089  1.00  1.630          N  
ATOM   1193  CA  PHE A  76     -21.996 -24.583 -15.310  1.00  2.550          C  
ATOM   1194  C   PHE A  76     -22.403 -25.448 -14.105  1.00  2.290          C  
ATOM   1195  O   PHE A  76     -21.602 -26.222 -13.580  1.00  3.140          O  
ATOM   1196  CB  PHE A  76     -21.059 -23.478 -14.808  1.00  3.200          C  
ATOM   1197  CG  PHE A  76     -19.940 -23.911 -13.906  1.00  3.200          C  
ATOM   1198  CD1 PHE A  76     -18.820 -24.546 -14.386  1.00  3.200          C  
ATOM   1199  CD2 PHE A  76     -20.026 -23.650 -12.541  1.00  3.200          C  
ATOM   1200  CE1 PHE A  76     -17.815 -24.927 -13.531  1.00  3.200          C  
ATOM   1201  CE2 PHE A  76     -19.023 -24.023 -11.687  1.00  3.200          C  
ATOM   1202  CZ  PHE A  76     -17.914 -24.665 -12.181  1.00  3.200          C  
ATOM   1203  H   PHE A  76     -23.212 -24.250 -17.070  1.00  1.960          H  
ATOM   1204  HA  PHE A  76     -21.433 -25.219 -15.994  1.00  3.060          H  
ATOM   1205 1HB  PHE A  76     -20.625 -22.950 -15.659  1.00  3.840          H  
ATOM   1206 2HB  PHE A  76     -21.634 -22.770 -14.260  1.00  3.840          H  
ATOM   1207  HD1 PHE A  76     -18.738 -24.745 -15.448  1.00  3.840          H  
ATOM   1208  HD2 PHE A  76     -20.912 -23.145 -12.154  1.00  3.840          H  
ATOM   1209  HE1 PHE A  76     -16.937 -25.433 -13.921  1.00  3.840          H  
ATOM   1210  HE2 PHE A  76     -19.106 -23.813 -10.618  1.00  3.840          H  
ATOM   1211  HZ  PHE A  76     -17.116 -24.966 -11.507  1.00  3.840          H  
ATOM   1212  N   ALA A  77     -23.646 -25.342 -13.681  1.00  1.480          N  
ATOM   1213  CA  ALA A  77     -24.111 -26.013 -12.491  1.00  1.650          C  
ATOM   1214  C   ALA A  77     -25.611 -26.213 -12.498  1.00  1.060          C  
ATOM   1215  O   ALA A  77     -26.348 -25.643 -13.312  1.00  1.390          O  
ATOM   1216  CB  ALA A  77     -23.710 -25.202 -11.270  1.00  2.240          C  
ATOM   1217  H   ALA A  77     -24.261 -24.711 -14.174  1.00  1.780          H  
ATOM   1218  HA  ALA A  77     -23.639 -26.994 -12.448  1.00  1.980          H  
ATOM   1219 1HB  ALA A  77     -24.032 -25.711 -10.366  1.00  2.690          H  
ATOM   1220 2HB  ALA A  77     -22.625 -25.085 -11.256  1.00  2.690          H  
ATOM   1221 3HB  ALA A  77     -24.182 -24.221 -11.325  1.00  2.690          H  
ATOM   1222  N   LYS A  78     -26.086 -27.034 -11.569  1.00  1.230          N  
ATOM   1223  CA  LYS A  78     -27.516 -27.266 -11.422  1.00  1.520          C  
ATOM   1224  C   LYS A  78     -28.190 -26.071 -10.755  1.00  1.350          C  
ATOM   1225  O   LYS A  78     -28.564 -26.119  -9.582  1.00  1.650          O  
ATOM   1226  CB  LYS A  78     -27.777 -28.535 -10.613  1.00  2.010          C  
ATOM   1227  CG  LYS A  78     -27.321 -29.824 -11.294  1.00  2.010          C  
ATOM   1228  CD  LYS A  78     -27.624 -31.049 -10.429  1.00  2.010          C  
ATOM   1229  CE  LYS A  78     -27.172 -32.341 -11.109  1.00  2.010          C  
ATOM   1230  NZ  LYS A  78     -27.446 -33.542 -10.265  1.00  2.010          N  
ATOM   1231  H   LYS A  78     -25.442 -27.493 -10.940  1.00  1.480          H  
ATOM   1232  HA  LYS A  78     -27.956 -27.384 -12.413  1.00  1.820          H  
ATOM   1233 1HB  LYS A  78     -27.270 -28.463  -9.651  1.00  2.410          H  
ATOM   1234 2HB  LYS A  78     -28.846 -28.621 -10.413  1.00  2.410          H  
ATOM   1235 1HG  LYS A  78     -27.836 -29.924 -12.249  1.00  2.410          H  
ATOM   1236 2HG  LYS A  78     -26.251 -29.776 -11.484  1.00  2.410          H  
ATOM   1237 1HD  LYS A  78     -27.112 -30.952  -9.471  1.00  2.410          H  
ATOM   1238 2HD  LYS A  78     -28.697 -31.104 -10.243  1.00  2.410          H  
ATOM   1239 1HE  LYS A  78     -27.699 -32.449 -12.056  1.00  2.410          H  
ATOM   1240 2HE  LYS A  78     -26.101 -32.286 -11.305  1.00  2.410          H  
ATOM   1241 1HZ  LYS A  78     -27.133 -34.373 -10.749  1.00  2.410          H  
ATOM   1242 2HZ  LYS A  78     -26.951 -33.460  -9.387  1.00  2.410          H  
ATOM   1243 3HZ  LYS A  78     -28.437 -33.612 -10.086  1.00  2.410          H  
ATOM   1244  N   ILE A  79     -28.322 -25.002 -11.526  1.00  0.970          N  
ATOM   1245  CA  ILE A  79     -28.902 -23.749 -11.079  1.00  0.770          C  
ATOM   1246  C   ILE A  79     -30.405 -23.911 -10.913  1.00  0.750          C  
ATOM   1247  O   ILE A  79     -31.082 -24.419 -11.805  1.00  0.810          O  
ATOM   1248  CB  ILE A  79     -28.595 -22.598 -12.083  1.00  1.160          C  
ATOM   1249  CG1 ILE A  79     -27.072 -22.331 -12.137  1.00  1.160          C  
ATOM   1250  CG2 ILE A  79     -29.358 -21.324 -11.715  1.00  1.160          C  
ATOM   1251  CD1 ILE A  79     -26.634 -21.386 -13.253  1.00  1.160          C  
ATOM   1252  H   ILE A  79     -27.939 -25.092 -12.470  1.00  1.160          H  
ATOM   1253  HA  ILE A  79     -28.475 -23.490 -10.111  1.00  0.920          H  
ATOM   1254  HB  ILE A  79     -28.904 -22.914 -13.079  1.00  1.390          H  
ATOM   1255 1HG1 ILE A  79     -26.756 -21.915 -11.185  1.00  1.390          H  
ATOM   1256 2HG1 ILE A  79     -26.554 -23.274 -12.286  1.00  1.390          H  
ATOM   1257 1HG2 ILE A  79     -29.168 -20.536 -12.427  1.00  1.390          H  
ATOM   1258 2HG2 ILE A  79     -30.409 -21.526 -11.717  1.00  1.390          H  
ATOM   1259 3HG2 ILE A  79     -29.054 -20.993 -10.725  1.00  1.390          H  
ATOM   1260 1HD1 ILE A  79     -25.552 -21.267 -13.215  1.00  1.390          H  
ATOM   1261 2HD1 ILE A  79     -26.915 -21.811 -14.212  1.00  1.390          H  
ATOM   1262 3HD1 ILE A  79     -27.089 -20.413 -13.142  1.00  1.390          H  
ATOM   1263  N   ASN A  80     -30.930 -23.480  -9.766  1.00  0.760          N  
ATOM   1264  CA  ASN A  80     -32.360 -23.572  -9.506  1.00  0.790          C  
ATOM   1265  C   ASN A  80     -33.093 -22.891 -10.632  1.00  0.670          C  
ATOM   1266  O   ASN A  80     -32.717 -21.787 -11.032  1.00  0.570          O  
ATOM   1267  CB  ASN A  80     -32.754 -22.923  -8.190  1.00  1.090          C  
ATOM   1268  CG  ASN A  80     -34.225 -23.192  -7.819  1.00  1.090          C  
ATOM   1269  OD1 ASN A  80     -35.198 -22.648  -8.396  1.00  1.090          O  
ATOM   1270  ND2 ASN A  80     -34.398 -24.045  -6.834  1.00  1.090          N  
ATOM   1271  H   ASN A  80     -30.315 -23.092  -9.065  1.00  0.910          H  
ATOM   1272  HA  ASN A  80     -32.655 -24.623  -9.497  1.00  0.950          H  
ATOM   1273 1HB  ASN A  80     -32.113 -23.303  -7.394  1.00  1.310          H  
ATOM   1274 2HB  ASN A  80     -32.596 -21.844  -8.254  1.00  1.310          H  
ATOM   1275 1HD2 ASN A  80     -35.324 -24.276  -6.524  1.00  1.310          H  
ATOM   1276 2HD2 ASN A  80     -33.606 -24.464  -6.386  1.00  1.310          H  
ATOM   1277  N   LYS A  81     -34.184 -23.500 -11.084  1.00  0.750          N  
ATOM   1278  CA  LYS A  81     -34.976 -22.965 -12.181  1.00  0.750          C  
ATOM   1279  C   LYS A  81     -35.253 -21.476 -12.021  1.00  0.700          C  
ATOM   1280  O   LYS A  81     -35.257 -20.742 -13.010  1.00  0.710          O  
ATOM   1281  CB  LYS A  81     -36.310 -23.712 -12.284  1.00  1.050          C  
ATOM   1282  CG  LYS A  81     -37.211 -23.328 -13.490  1.00  1.050          C  
ATOM   1283  CD  LYS A  81     -36.602 -23.799 -14.823  1.00  1.050          C  
ATOM   1284  CE  LYS A  81     -37.634 -23.807 -15.982  1.00  1.050          C  
ATOM   1285  NZ  LYS A  81     -38.006 -22.428 -16.463  1.00  1.050          N  
ATOM   1286  H   LYS A  81     -34.442 -24.391 -10.683  1.00  0.900          H  
ATOM   1287  HA  LYS A  81     -34.413 -23.109 -13.102  1.00  0.900          H  
ATOM   1288 1HB  LYS A  81     -36.119 -24.783 -12.337  1.00  1.260          H  
ATOM   1289 2HB  LYS A  81     -36.889 -23.529 -11.377  1.00  1.260          H  
ATOM   1290 1HG  LYS A  81     -38.189 -23.789 -13.364  1.00  1.260          H  
ATOM   1291 2HG  LYS A  81     -37.348 -22.243 -13.529  1.00  1.260          H  
ATOM   1292 1HD  LYS A  81     -35.801 -23.107 -15.102  1.00  1.260          H  
ATOM   1293 2HD  LYS A  81     -36.180 -24.795 -14.711  1.00  1.260          H  
ATOM   1294 1HE  LYS A  81     -37.217 -24.367 -16.815  1.00  1.260          H  
ATOM   1295 2HE  LYS A  81     -38.536 -24.309 -15.636  1.00  1.260          H  
ATOM   1296 1HZ  LYS A  81     -38.668 -22.488 -17.208  1.00  1.260          H  
ATOM   1297 2HZ  LYS A  81     -38.398 -21.825 -15.733  1.00  1.260          H  
ATOM   1298 3HZ  LYS A  81     -37.185 -21.917 -16.800  1.00  1.260          H  
ATOM   1299  N   ASN A  82     -35.546 -21.010 -10.804  1.00  0.740          N  
ATOM   1300  CA  ASN A  82     -35.874 -19.601 -10.653  1.00  0.810          C  
ATOM   1301  C   ASN A  82     -34.703 -18.682 -11.017  1.00  0.750          C  
ATOM   1302  O   ASN A  82     -34.906 -17.599 -11.582  1.00  0.900          O  
ATOM   1303  CB  ASN A  82     -36.323 -19.330  -9.238  1.00  1.110          C  
ATOM   1304  CG  ASN A  82     -37.684 -19.884  -8.953  1.00  1.110          C  
ATOM   1305  OD1 ASN A  82     -38.493 -20.129  -9.857  1.00  1.110          O  
ATOM   1306  ND2 ASN A  82     -37.957 -20.096  -7.697  1.00  1.110          N  
ATOM   1307  H   ASN A  82     -35.528 -21.627  -9.988  1.00  0.890          H  
ATOM   1308  HA  ASN A  82     -36.691 -19.367 -11.338  1.00  0.970          H  
ATOM   1309 1HB  ASN A  82     -35.609 -19.775  -8.542  1.00  1.330          H  
ATOM   1310 2HB  ASN A  82     -36.330 -18.256  -9.058  1.00  1.330          H  
ATOM   1311 1HD2 ASN A  82     -38.848 -20.469  -7.438  1.00  1.330          H  
ATOM   1312 2HD2 ASN A  82     -37.279 -19.891  -6.993  1.00  1.330          H  
ATOM   1313  N   LYS A  83     -33.476 -19.116 -10.717  1.00  0.620          N  
ATOM   1314  CA  LYS A  83     -32.307 -18.306 -10.990  1.00  0.590          C  
ATOM   1315  C   LYS A  83     -31.915 -18.477 -12.432  1.00  0.510          C  
ATOM   1316  O   LYS A  83     -31.431 -17.532 -13.055  1.00  0.520          O  
ATOM   1317  CB  LYS A  83     -31.151 -18.652 -10.054  1.00  0.840          C  
ATOM   1318  CG  LYS A  83     -31.353 -18.280  -8.573  1.00  0.840          C  
ATOM   1319  CD  LYS A  83     -31.419 -16.743  -8.350  1.00  0.840          C  
ATOM   1320  CE  LYS A  83     -31.457 -16.395  -6.862  1.00  0.840          C  
ATOM   1321  NZ  LYS A  83     -31.598 -14.916  -6.621  1.00  0.840          N  
ATOM   1322  H   LYS A  83     -33.344 -20.046 -10.328  1.00  0.740          H  
ATOM   1323  HA  LYS A  83     -32.566 -17.265 -10.844  1.00  0.710          H  
ATOM   1324 1HB  LYS A  83     -31.008 -19.725 -10.076  1.00  1.010          H  
ATOM   1325 2HB  LYS A  83     -30.232 -18.186 -10.412  1.00  1.010          H  
ATOM   1326 1HG  LYS A  83     -32.287 -18.725  -8.226  1.00  1.010          H  
ATOM   1327 2HG  LYS A  83     -30.535 -18.695  -7.985  1.00  1.010          H  
ATOM   1328 1HD  LYS A  83     -30.549 -16.262  -8.808  1.00  1.010          H  
ATOM   1329 2HD  LYS A  83     -32.319 -16.336  -8.804  1.00  1.010          H  
ATOM   1330 1HE  LYS A  83     -32.300 -16.908  -6.404  1.00  1.010          H  
ATOM   1331 2HE  LYS A  83     -30.535 -16.739  -6.392  1.00  1.010          H  
ATOM   1332 1HZ  LYS A  83     -31.624 -14.745  -5.629  1.00  1.010          H  
ATOM   1333 2HZ  LYS A  83     -30.802 -14.376  -7.025  1.00  1.010          H  
ATOM   1334 3HZ  LYS A  83     -32.455 -14.591  -7.037  1.00  1.010          H  
ATOM   1335  N   LYS A  84     -32.125 -19.678 -12.967  1.00  0.480          N  
ATOM   1336  CA  LYS A  84     -31.791 -19.939 -14.348  1.00  0.450          C  
ATOM   1337  C   LYS A  84     -32.648 -19.024 -15.217  1.00  0.450          C  
ATOM   1338  O   LYS A  84     -32.127 -18.334 -16.099  1.00  0.440          O  
ATOM   1339  CB  LYS A  84     -32.002 -21.407 -14.715  1.00  0.640          C  
ATOM   1340  CG  LYS A  84     -31.610 -21.744 -16.157  1.00  0.640          C  
ATOM   1341  CD  LYS A  84     -31.796 -23.224 -16.469  1.00  0.640          C  
ATOM   1342  CE  LYS A  84     -31.439 -23.520 -17.927  1.00  0.640          C  
ATOM   1343  NZ  LYS A  84     -31.618 -24.960 -18.271  1.00  0.640          N  
ATOM   1344  H   LYS A  84     -32.503 -20.422 -12.373  1.00  0.580          H  
ATOM   1345  HA  LYS A  84     -30.744 -19.695 -14.511  1.00  0.540          H  
ATOM   1346 1HB  LYS A  84     -31.431 -22.044 -14.033  1.00  0.770          H  
ATOM   1347 2HB  LYS A  84     -33.055 -21.659 -14.589  1.00  0.770          H  
ATOM   1348 1HG  LYS A  84     -32.226 -21.159 -16.848  1.00  0.770          H  
ATOM   1349 2HG  LYS A  84     -30.567 -21.473 -16.316  1.00  0.770          H  
ATOM   1350 1HD  LYS A  84     -31.157 -23.819 -15.812  1.00  0.770          H  
ATOM   1351 2HD  LYS A  84     -32.836 -23.502 -16.289  1.00  0.770          H  
ATOM   1352 1HE  LYS A  84     -32.076 -22.920 -18.577  1.00  0.770          H  
ATOM   1353 2HE  LYS A  84     -30.399 -23.244 -18.101  1.00  0.770          H  
ATOM   1354 1HZ  LYS A  84     -31.370 -25.106 -19.243  1.00  0.770          H  
ATOM   1355 2HZ  LYS A  84     -31.022 -25.527 -17.684  1.00  0.770          H  
ATOM   1356 3HZ  LYS A  84     -32.581 -25.227 -18.128  1.00  0.770          H  
ATOM   1357  N   ASP A  85     -33.969 -18.990 -14.956  1.00  0.510          N  
ATOM   1358  CA  ASP A  85     -34.870 -18.141 -15.729  1.00  0.560          C  
ATOM   1359  C   ASP A  85     -34.495 -16.677 -15.593  1.00  0.540          C  
ATOM   1360  O   ASP A  85     -34.540 -15.932 -16.571  1.00  0.550          O  
ATOM   1361  CB  ASP A  85     -36.323 -18.342 -15.299  1.00  0.760          C  
ATOM   1362  CG  ASP A  85     -36.927 -19.673 -15.770  1.00  0.760          C  
ATOM   1363  OD1 ASP A  85     -36.363 -20.330 -16.627  1.00  0.760          O  
ATOM   1364  OD2 ASP A  85     -37.977 -20.058 -15.284  1.00  0.760          O  
ATOM   1365  H   ASP A  85     -34.357 -19.596 -14.226  1.00  0.610          H  
ATOM   1366  HA  ASP A  85     -34.784 -18.421 -16.779  1.00  0.670          H  
ATOM   1367 1HB  ASP A  85     -36.373 -18.311 -14.204  1.00  0.920          H  
ATOM   1368 2HB  ASP A  85     -36.931 -17.521 -15.677  1.00  0.920          H  
ATOM   1369  N   PHE A  86     -34.108 -16.255 -14.388  1.00  0.550          N  
ATOM   1370  CA  PHE A  86     -33.676 -14.888 -14.155  1.00  0.590          C  
ATOM   1371  C   PHE A  86     -32.476 -14.495 -15.008  1.00  0.510          C  
ATOM   1372  O   PHE A  86     -32.528 -13.495 -15.738  1.00  0.560          O  
ATOM   1373  CB  PHE A  86     -33.386 -14.718 -12.664  1.00  0.810          C  
ATOM   1374  CG  PHE A  86     -32.671 -13.495 -12.263  1.00  0.810          C  
ATOM   1375  CD1 PHE A  86     -33.251 -12.246 -12.271  1.00  0.810          C  
ATOM   1376  CD2 PHE A  86     -31.371 -13.621 -11.823  1.00  0.810          C  
ATOM   1377  CE1 PHE A  86     -32.522 -11.154 -11.863  1.00  0.810          C  
ATOM   1378  CE2 PHE A  86     -30.656 -12.549 -11.426  1.00  0.810          C  
ATOM   1379  CZ  PHE A  86     -31.220 -11.316 -11.443  1.00  0.810          C  
ATOM   1380  H   PHE A  86     -34.150 -16.888 -13.583  1.00  0.660          H  
ATOM   1381  HA  PHE A  86     -34.502 -14.227 -14.416  1.00  0.710          H  
ATOM   1382 1HB  PHE A  86     -34.321 -14.767 -12.111  1.00  0.970          H  
ATOM   1383 2HB  PHE A  86     -32.799 -15.551 -12.341  1.00  0.970          H  
ATOM   1384  HD1 PHE A  86     -34.280 -12.124 -12.606  1.00  0.970          H  
ATOM   1385  HD2 PHE A  86     -30.918 -14.606 -11.797  1.00  0.970          H  
ATOM   1386  HE1 PHE A  86     -32.969 -10.161 -11.877  1.00  0.970          H  
ATOM   1387  HE2 PHE A  86     -29.631 -12.668 -11.093  1.00  0.970          H  
ATOM   1388  HZ  PHE A  86     -30.625 -10.462 -11.129  1.00  0.970          H  
ATOM   1389  N   ILE A  87     -31.406 -15.295 -14.965  1.00  0.420          N  
ATOM   1390  CA  ILE A  87     -30.224 -14.916 -15.726  1.00  0.420          C  
ATOM   1391  C   ILE A  87     -30.451 -15.089 -17.229  1.00  0.370          C  
ATOM   1392  O   ILE A  87     -29.892 -14.323 -18.023  1.00  0.380          O  
ATOM   1393  CB  ILE A  87     -28.950 -15.640 -15.214  1.00  0.590          C  
ATOM   1394  CG1 ILE A  87     -29.004 -17.176 -15.468  1.00  0.590          C  
ATOM   1395  CG2 ILE A  87     -28.807 -15.329 -13.725  1.00  0.590          C  
ATOM   1396  CD1 ILE A  87     -27.729 -17.931 -15.119  1.00  0.590          C  
ATOM   1397  H   ILE A  87     -31.426 -16.133 -14.375  1.00  0.500          H  
ATOM   1398  HA  ILE A  87     -30.051 -13.860 -15.550  1.00  0.500          H  
ATOM   1399  HB  ILE A  87     -28.079 -15.255 -15.744  1.00  0.710          H  
ATOM   1400 1HG1 ILE A  87     -29.818 -17.594 -14.910  1.00  0.710          H  
ATOM   1401 2HG1 ILE A  87     -29.187 -17.346 -16.522  1.00  0.710          H  
ATOM   1402 1HG2 ILE A  87     -27.928 -15.781 -13.324  1.00  0.710          H  
ATOM   1403 2HG2 ILE A  87     -28.751 -14.248 -13.585  1.00  0.710          H  
ATOM   1404 3HG2 ILE A  87     -29.663 -15.717 -13.202  1.00  0.710          H  
ATOM   1405 1HD1 ILE A  87     -27.861 -18.986 -15.356  1.00  0.710          H  
ATOM   1406 2HD1 ILE A  87     -26.910 -17.523 -15.694  1.00  0.710          H  
ATOM   1407 3HD1 ILE A  87     -27.502 -17.837 -14.065  1.00  0.710          H  
ATOM   1408  N   THR A  88     -31.281 -16.063 -17.625  1.00  0.370          N  
ATOM   1409  CA  THR A  88     -31.603 -16.286 -19.024  1.00  0.400          C  
ATOM   1410  C   THR A  88     -32.336 -15.060 -19.556  1.00  0.400          C  
ATOM   1411  O   THR A  88     -32.052 -14.574 -20.662  1.00  0.410          O  
ATOM   1412  CB  THR A  88     -32.458 -17.554 -19.222  1.00  0.550          C  
ATOM   1413  OG1 THR A  88     -31.740 -18.700 -18.732  1.00  0.550          O  
ATOM   1414  CG2 THR A  88     -32.749 -17.756 -20.709  1.00  0.550          C  
ATOM   1415  H   THR A  88     -31.698 -16.689 -16.932  1.00  0.440          H  
ATOM   1416  HA  THR A  88     -30.673 -16.402 -19.583  1.00  0.480          H  
ATOM   1417  HB  THR A  88     -33.395 -17.455 -18.671  1.00  0.660          H  
ATOM   1418  HG1 THR A  88     -31.703 -18.638 -17.754  1.00  0.660          H  
ATOM   1419 1HG2 THR A  88     -33.345 -18.658 -20.836  1.00  0.660          H  
ATOM   1420 2HG2 THR A  88     -33.301 -16.904 -21.104  1.00  0.660          H  
ATOM   1421 3HG2 THR A  88     -31.809 -17.862 -21.250  1.00  0.660          H  
ATOM   1422  N   ASN A  89     -33.303 -14.554 -18.776  1.00  0.430          N  
ATOM   1423  CA  ASN A  89     -34.027 -13.377 -19.195  1.00  0.460          C  
ATOM   1424  C   ASN A  89     -33.093 -12.185 -19.298  1.00  0.440          C  
ATOM   1425  O   ASN A  89     -33.172 -11.447 -20.274  1.00  0.440          O  
ATOM   1426  CB  ASN A  89     -35.162 -13.077 -18.244  1.00  0.630          C  
ATOM   1427  CG  ASN A  89     -36.293 -14.049 -18.382  1.00  0.630          C  
ATOM   1428  OD1 ASN A  89     -36.422 -14.754 -19.392  1.00  0.630          O  
ATOM   1429  ND2 ASN A  89     -37.130 -14.101 -17.384  1.00  0.630          N  
ATOM   1430  H   ASN A  89     -33.564 -15.020 -17.903  1.00  0.520          H  
ATOM   1431  HA  ASN A  89     -34.440 -13.557 -20.187  1.00  0.550          H  
ATOM   1432 1HB  ASN A  89     -34.789 -13.121 -17.217  1.00  0.760          H  
ATOM   1433 2HB  ASN A  89     -35.530 -12.067 -18.417  1.00  0.760          H  
ATOM   1434 1HD2 ASN A  89     -37.905 -14.728 -17.418  1.00  0.760          H  
ATOM   1435 2HD2 ASN A  89     -36.994 -13.519 -16.585  1.00  0.760          H  
ATOM   1436  N   LEU A  90     -32.144 -12.032 -18.358  1.00  0.430          N  
ATOM   1437  CA  LEU A  90     -31.221 -10.904 -18.440  1.00  0.430          C  
ATOM   1438  C   LEU A  90     -30.385 -10.973 -19.704  1.00  0.390          C  
ATOM   1439  O   LEU A  90     -30.138  -9.944 -20.324  1.00  0.410          O  
ATOM   1440  CB  LEU A  90     -30.295 -10.845 -17.218  1.00  0.600          C  
ATOM   1441  CG  LEU A  90     -30.946 -10.450 -15.864  1.00  0.600          C  
ATOM   1442  CD1 LEU A  90     -29.951 -10.678 -14.743  1.00  0.600          C  
ATOM   1443  CD2 LEU A  90     -31.362  -8.968 -15.881  1.00  0.600          C  
ATOM   1444  H   LEU A  90     -32.123 -12.660 -17.547  1.00  0.520          H  
ATOM   1445  HA  LEU A  90     -31.810  -9.993 -18.492  1.00  0.520          H  
ATOM   1446 1HB  LEU A  90     -29.841 -11.827 -17.091  1.00  0.720          H  
ATOM   1447 2HB  LEU A  90     -29.503 -10.132 -17.427  1.00  0.720          H  
ATOM   1448  HG  LEU A  90     -31.825 -11.069 -15.681  1.00  0.720          H  
ATOM   1449 1HD1 LEU A  90     -30.408 -10.394 -13.819  1.00  0.720          H  
ATOM   1450 2HD1 LEU A  90     -29.666 -11.722 -14.701  1.00  0.720          H  
ATOM   1451 3HD1 LEU A  90     -29.078 -10.078 -14.897  1.00  0.720          H  
ATOM   1452 1HD2 LEU A  90     -31.804  -8.736 -14.928  1.00  0.720          H  
ATOM   1453 2HD2 LEU A  90     -30.491  -8.333 -16.044  1.00  0.720          H  
ATOM   1454 3HD2 LEU A  90     -32.094  -8.784 -16.661  1.00  0.720          H  
ATOM   1455  N   LEU A  91     -29.957 -12.178 -20.098  1.00  0.380          N  
ATOM   1456  CA  LEU A  91     -29.176 -12.348 -21.320  1.00  0.430          C  
ATOM   1457  C   LEU A  91     -29.951 -11.885 -22.541  1.00  0.420          C  
ATOM   1458  O   LEU A  91     -29.451 -11.067 -23.329  1.00  0.440          O  
ATOM   1459  CB  LEU A  91     -28.832 -13.840 -21.496  1.00  0.580          C  
ATOM   1460  CG  LEU A  91     -28.122 -14.294 -22.799  1.00  0.580          C  
ATOM   1461  CD1 LEU A  91     -26.777 -13.643 -22.953  1.00  0.580          C  
ATOM   1462  CD2 LEU A  91     -27.988 -15.821 -22.755  1.00  0.580          C  
ATOM   1463  H   LEU A  91     -30.133 -12.985 -19.491  1.00  0.460          H  
ATOM   1464  HA  LEU A  91     -28.267 -11.761 -21.230  1.00  0.520          H  
ATOM   1465 1HB  LEU A  91     -28.227 -14.137 -20.671  1.00  0.700          H  
ATOM   1466 2HB  LEU A  91     -29.748 -14.404 -21.435  1.00  0.700          H  
ATOM   1467  HG  LEU A  91     -28.723 -14.007 -23.653  1.00  0.700          H  
ATOM   1468 1HD1 LEU A  91     -26.327 -13.990 -23.877  1.00  0.700          H  
ATOM   1469 2HD1 LEU A  91     -26.887 -12.559 -22.993  1.00  0.700          H  
ATOM   1470 3HD1 LEU A  91     -26.137 -13.905 -22.125  1.00  0.700          H  
ATOM   1471 1HD2 LEU A  91     -27.522 -16.175 -23.666  1.00  0.700          H  
ATOM   1472 2HD2 LEU A  91     -27.379 -16.112 -21.895  1.00  0.700          H  
ATOM   1473 3HD2 LEU A  91     -28.979 -16.269 -22.666  1.00  0.700          H  
ATOM   1474  N   THR A  92     -31.186 -12.374 -22.675  1.00  0.430          N  
ATOM   1475  CA  THR A  92     -32.009 -12.031 -23.820  1.00  0.460          C  
ATOM   1476  C   THR A  92     -32.338 -10.548 -23.827  1.00  0.430          C  
ATOM   1477  O   THR A  92     -32.268  -9.898 -24.880  1.00  0.460          O  
ATOM   1478  CB  THR A  92     -33.321 -12.848 -23.852  1.00  0.630          C  
ATOM   1479  OG1 THR A  92     -33.019 -14.249 -23.934  1.00  0.630          O  
ATOM   1480  CG2 THR A  92     -34.130 -12.458 -25.096  1.00  0.630          C  
ATOM   1481  H   THR A  92     -31.539 -13.023 -21.962  1.00  0.520          H  
ATOM   1482  HA  THR A  92     -31.448 -12.245 -24.722  1.00  0.550          H  
ATOM   1483  HB  THR A  92     -33.901 -12.656 -22.946  1.00  0.760          H  
ATOM   1484  HG1 THR A  92     -32.652 -14.543 -23.088  1.00  0.760          H  
ATOM   1485 1HG2 THR A  92     -35.046 -13.044 -25.125  1.00  0.760          H  
ATOM   1486 2HG2 THR A  92     -34.388 -11.400 -25.068  1.00  0.760          H  
ATOM   1487 3HG2 THR A  92     -33.540 -12.663 -25.989  1.00  0.760          H  
ATOM   1488  N   GLN A  93     -32.733 -10.014 -22.666  1.00  0.410          N  
ATOM   1489  CA  GLN A  93     -33.105  -8.617 -22.567  1.00  0.420          C  
ATOM   1490  C   GLN A  93     -31.930  -7.738 -22.880  1.00  0.390          C  
ATOM   1491  O   GLN A  93     -32.063  -6.744 -23.567  1.00  0.410          O  
ATOM   1492  CB  GLN A  93     -33.568  -8.273 -21.152  1.00  0.580          C  
ATOM   1493  CG  GLN A  93     -34.892  -8.847 -20.708  1.00  0.580          C  
ATOM   1494  CD  GLN A  93     -35.089  -8.607 -19.222  1.00  0.580          C  
ATOM   1495  OE1 GLN A  93     -34.136  -8.226 -18.531  1.00  0.580          O  
ATOM   1496  NE2 GLN A  93     -36.298  -8.823 -18.728  1.00  0.580          N  
ATOM   1497  H   GLN A  93     -32.788 -10.599 -21.830  1.00  0.490          H  
ATOM   1498  HA  GLN A  93     -33.898  -8.409 -23.285  1.00  0.500          H  
ATOM   1499 1HB  GLN A  93     -32.809  -8.625 -20.454  1.00  0.700          H  
ATOM   1500 2HB  GLN A  93     -33.627  -7.192 -21.048  1.00  0.700          H  
ATOM   1501 1HG  GLN A  93     -35.691  -8.339 -21.245  1.00  0.700          H  
ATOM   1502 2HG  GLN A  93     -34.931  -9.909 -20.911  1.00  0.700          H  
ATOM   1503 1HE2 GLN A  93     -36.476  -8.677 -17.753  1.00  0.700          H  
ATOM   1504 2HE2 GLN A  93     -37.040  -9.127 -19.328  1.00  0.700          H  
ATOM   1505  N   PHE A  94     -30.754  -8.089 -22.386  1.00  0.370          N  
ATOM   1506  CA  PHE A  94     -29.592  -7.261 -22.591  1.00  0.400          C  
ATOM   1507  C   PHE A  94     -29.324  -7.082 -24.070  1.00  0.420          C  
ATOM   1508  O   PHE A  94     -29.221  -5.962 -24.599  1.00  0.480          O  
ATOM   1509  CB  PHE A  94     -28.384  -7.919 -21.934  1.00  0.550          C  
ATOM   1510  CG  PHE A  94     -27.216  -7.107 -21.953  1.00  0.550          C  
ATOM   1511  CD1 PHE A  94     -27.006  -6.291 -20.883  1.00  0.550          C  
ATOM   1512  CD2 PHE A  94     -26.338  -7.085 -22.994  1.00  0.550          C  
ATOM   1513  CE1 PHE A  94     -25.972  -5.474 -20.823  1.00  0.550          C  
ATOM   1514  CE2 PHE A  94     -25.297  -6.253 -22.934  1.00  0.550          C  
ATOM   1515  CZ  PHE A  94     -25.128  -5.434 -21.814  1.00  0.550          C  
ATOM   1516  H   PHE A  94     -30.660  -8.914 -21.789  1.00  0.440          H  
ATOM   1517  HA  PHE A  94     -29.778  -6.290 -22.169  1.00  0.480          H  
ATOM   1518 1HB  PHE A  94     -28.612  -8.145 -20.903  1.00  0.660          H  
ATOM   1519 2HB  PHE A  94     -28.162  -8.867 -22.426  1.00  0.660          H  
ATOM   1520  HD1 PHE A  94     -27.708  -6.319 -20.062  1.00  0.660          H  
ATOM   1521  HD2 PHE A  94     -26.487  -7.725 -23.864  1.00  0.660          H  
ATOM   1522  HE1 PHE A  94     -25.820  -4.831 -19.975  1.00  0.660          H  
ATOM   1523  HE2 PHE A  94     -24.602  -6.217 -23.762  1.00  0.660          H  
ATOM   1524  HZ  PHE A  94     -24.319  -4.736 -21.735  1.00  0.660          H  
ATOM   1525  N   LEU A  95     -29.255  -8.207 -24.768  1.00  0.420          N  
ATOM   1526  CA  LEU A  95     -28.929  -8.217 -26.177  1.00  0.510          C  
ATOM   1527  C   LEU A  95     -30.008  -7.481 -26.992  1.00  0.550          C  
ATOM   1528  O   LEU A  95     -29.710  -6.857 -28.014  1.00  0.670          O  
ATOM   1529  CB  LEU A  95     -28.683  -9.679 -26.569  1.00  0.680          C  
ATOM   1530  CG  LEU A  95     -27.362 -10.336 -25.872  1.00  0.680          C  
ATOM   1531  CD1 LEU A  95     -27.295 -11.833 -26.120  1.00  0.680          C  
ATOM   1532  CD2 LEU A  95     -26.115  -9.718 -26.427  1.00  0.680          C  
ATOM   1533  H   LEU A  95     -29.407  -9.103 -24.288  1.00  0.500          H  
ATOM   1534  HA  LEU A  95     -28.012  -7.659 -26.314  1.00  0.610          H  
ATOM   1535 1HB  LEU A  95     -29.553 -10.258 -26.256  1.00  0.810          H  
ATOM   1536 2HB  LEU A  95     -28.581  -9.747 -27.653  1.00  0.810          H  
ATOM   1537  HG  LEU A  95     -27.406 -10.170 -24.792  1.00  0.810          H  
ATOM   1538 1HD1 LEU A  95     -26.408 -12.242 -25.644  1.00  0.810          H  
ATOM   1539 2HD1 LEU A  95     -28.173 -12.307 -25.695  1.00  0.810          H  
ATOM   1540 3HD1 LEU A  95     -27.248 -12.024 -27.185  1.00  0.810          H  
ATOM   1541 1HD2 LEU A  95     -25.263 -10.167 -25.950  1.00  0.810          H  
ATOM   1542 2HD2 LEU A  95     -26.090  -9.918 -27.479  1.00  0.810          H  
ATOM   1543 3HD2 LEU A  95     -26.088  -8.657 -26.255  1.00  0.810          H  
ATOM   1544  N   ASN A  96     -31.260  -7.516 -26.516  1.00  0.510          N  
ATOM   1545  CA  ASN A  96     -32.377  -6.814 -27.143  1.00  0.580          C  
ATOM   1546  C   ASN A  96     -32.782  -5.472 -26.457  1.00  0.660          C  
ATOM   1547  O   ASN A  96     -33.849  -4.934 -26.765  1.00  0.990          O  
ATOM   1548  CB  ASN A  96     -33.588  -7.730 -27.175  1.00  0.780          C  
ATOM   1549  CG  ASN A  96     -33.483  -8.867 -28.144  1.00  0.780          C  
ATOM   1550  OD1 ASN A  96     -33.752  -8.679 -29.339  1.00  0.780          O  
ATOM   1551  ND2 ASN A  96     -33.098 -10.027 -27.680  1.00  0.780          N  
ATOM   1552  H   ASN A  96     -31.468  -8.112 -25.707  1.00  0.610          H  
ATOM   1553  HA  ASN A  96     -32.091  -6.577 -28.167  1.00  0.700          H  
ATOM   1554 1HB  ASN A  96     -33.742  -8.140 -26.174  1.00  0.940          H  
ATOM   1555 2HB  ASN A  96     -34.473  -7.149 -27.423  1.00  0.940          H  
ATOM   1556 1HD2 ASN A  96     -33.026 -10.807 -28.303  1.00  0.940          H  
ATOM   1557 2HD2 ASN A  96     -32.875 -10.129 -26.689  1.00  0.940          H  
ATOM   1558  N   PHE A  97     -31.967  -4.933 -25.532  1.00  0.580          N  
ATOM   1559  CA  PHE A  97     -32.298  -3.669 -24.825  1.00  0.700          C  
ATOM   1560  C   PHE A  97     -31.235  -2.589 -25.027  1.00  0.570          C  
ATOM   1561  O   PHE A  97     -31.535  -1.397 -25.194  1.00  0.540          O  
ATOM   1562  CB  PHE A  97     -32.434  -3.912 -23.312  1.00  0.930          C  
ATOM   1563  CG  PHE A  97     -32.863  -2.750 -22.431  1.00  0.930          C  
ATOM   1564  CD1 PHE A  97     -34.203  -2.495 -22.195  1.00  0.930          C  
ATOM   1565  CD2 PHE A  97     -31.930  -1.923 -21.834  1.00  0.930          C  
ATOM   1566  CE1 PHE A  97     -34.587  -1.457 -21.364  1.00  0.930          C  
ATOM   1567  CE2 PHE A  97     -32.305  -0.887 -21.007  1.00  0.930          C  
ATOM   1568  CZ  PHE A  97     -33.637  -0.658 -20.769  1.00  0.930          C  
ATOM   1569  H   PHE A  97     -31.095  -5.414 -25.305  1.00  0.700          H  
ATOM   1570  HA  PHE A  97     -33.245  -3.294 -25.210  1.00  0.840          H  
ATOM   1571 1HB  PHE A  97     -33.172  -4.690 -23.167  1.00  1.120          H  
ATOM   1572 2HB  PHE A  97     -31.490  -4.297 -22.932  1.00  1.120          H  
ATOM   1573  HD1 PHE A  97     -34.956  -3.134 -22.660  1.00  1.120          H  
ATOM   1574  HD2 PHE A  97     -30.894  -2.108 -22.024  1.00  1.120          H  
ATOM   1575  HE1 PHE A  97     -35.645  -1.272 -21.177  1.00  1.120          H  
ATOM   1576  HE2 PHE A  97     -31.554  -0.252 -20.536  1.00  1.120          H  
ATOM   1577  HZ  PHE A  97     -33.939   0.156 -20.115  1.00  1.120          H  
ATOM   1578  N   ARG A  98     -29.970  -2.988 -24.985  1.00  0.660          N  
ATOM   1579  CA  ARG A  98     -28.888  -2.021 -25.023  1.00  0.620          C  
ATOM   1580  C   ARG A  98     -28.686  -1.489 -26.441  1.00  0.550          C  
ATOM   1581  O   ARG A  98     -27.883  -2.003 -27.219  1.00  0.470          O  
ATOM   1582  CB  ARG A  98     -27.605  -2.663 -24.524  1.00  0.880          C  
ATOM   1583  CG  ARG A  98     -27.668  -3.280 -23.133  1.00  0.880          C  
ATOM   1584  CD  ARG A  98     -27.903  -2.357 -22.010  1.00  0.880          C  
ATOM   1585  NE  ARG A  98     -26.788  -1.511 -21.687  1.00  0.880          N  
ATOM   1586  CZ  ARG A  98     -26.892  -0.397 -20.930  1.00  0.880          C  
ATOM   1587  NH1 ARG A  98     -28.050   0.018 -20.477  1.00  0.880          N  
ATOM   1588  NH2 ARG A  98     -25.840   0.316 -20.618  1.00  0.880          N  
ATOM   1589  H   ARG A  98     -29.759  -3.980 -24.867  1.00  0.790          H  
ATOM   1590  HA  ARG A  98     -29.144  -1.178 -24.382  1.00  0.740          H  
ATOM   1591 1HB  ARG A  98     -27.351  -3.478 -25.189  1.00  1.060          H  
ATOM   1592 2HB  ARG A  98     -26.785  -1.939 -24.539  1.00  1.060          H  
ATOM   1593 1HG  ARG A  98     -28.411  -4.070 -23.092  1.00  1.060          H  
ATOM   1594 2HG  ARG A  98     -26.706  -3.690 -22.976  1.00  1.060          H  
ATOM   1595 1HD  ARG A  98     -28.743  -1.734 -22.231  1.00  1.060          H  
ATOM   1596 2HD  ARG A  98     -28.113  -2.948 -21.133  1.00  1.060          H  
ATOM   1597  HE  ARG A  98     -25.842  -1.784 -22.016  1.00  1.060          H  
ATOM   1598 1HH1 ARG A  98     -28.901  -0.473 -20.679  1.00  1.060          H  
ATOM   1599 2HH1 ARG A  98     -28.050   0.883 -19.924  1.00  1.060          H  
ATOM   1600 1HH2 ARG A  98     -24.898   0.024 -20.923  1.00  1.060          H  
ATOM   1601 2HH2 ARG A  98     -26.000   1.160 -20.057  1.00  1.060          H  
ATOM   1602  N   SER A  99     -29.420  -0.431 -26.776  1.00  0.640          N  
ATOM   1603  CA  SER A  99     -29.401   0.174 -28.115  1.00  0.660          C  
ATOM   1604  C   SER A  99     -28.026   0.728 -28.499  1.00  0.600          C  
ATOM   1605  O   SER A  99     -27.719   0.910 -29.678  1.00  0.640          O  
ATOM   1606  CB  SER A  99     -30.415   1.293 -28.178  1.00  0.920          C  
ATOM   1607  OG  SER A  99     -30.032   2.349 -27.340  1.00  0.920          O  
ATOM   1608  H   SER A  99     -30.086  -0.087 -26.083  1.00  0.770          H  
ATOM   1609  HA  SER A  99     -29.675  -0.595 -28.838  1.00  0.790          H  
ATOM   1610 1HB  SER A  99     -30.504   1.649 -29.204  1.00  1.100          H  
ATOM   1611 2HB  SER A  99     -31.391   0.916 -27.872  1.00  1.100          H  
ATOM   1612  HG  SER A  99     -30.711   3.023 -27.433  1.00  1.100          H  
ATOM   1613  N   ASN A 100     -27.195   0.980 -27.495  1.00  0.560          N  
ATOM   1614  CA  ASN A 100     -25.839   1.484 -27.640  1.00  0.550          C  
ATOM   1615  C   ASN A 100     -24.775   0.387 -27.657  1.00  0.420          C  
ATOM   1616  O   ASN A 100     -23.578   0.684 -27.618  1.00  0.460          O  
ATOM   1617  CB  ASN A 100     -25.565   2.454 -26.514  1.00  0.770          C  
ATOM   1618  CG  ASN A 100     -25.715   1.751 -25.191  1.00  0.770          C  
ATOM   1619  OD1 ASN A 100     -26.615   0.896 -25.078  1.00  0.770          O  
ATOM   1620  ND2 ASN A 100     -24.905   2.054 -24.226  1.00  0.770          N  
ATOM   1621  H   ASN A 100     -27.546   0.812 -26.555  1.00  0.670          H  
ATOM   1622  HA  ASN A 100     -25.774   2.013 -28.592  1.00  0.660          H  
ATOM   1623 1HB  ASN A 100     -24.552   2.855 -26.595  1.00  0.930          H  
ATOM   1624 2HB  ASN A 100     -26.262   3.293 -26.560  1.00  0.930          H  
ATOM   1625 1HD2 ASN A 100     -24.995   1.606 -23.338  1.00  0.930          H  
ATOM   1626 2HD2 ASN A 100     -24.163   2.726 -24.362  1.00  0.930          H  
ATOM   1627  N   LEU A 101     -25.197  -0.866 -27.742  1.00  0.360          N  
ATOM   1628  CA  LEU A 101     -24.273  -1.986 -27.757  1.00  0.320          C  
ATOM   1629  C   LEU A 101     -23.698  -2.144 -29.171  1.00  0.370          C  
ATOM   1630  O   LEU A 101     -24.441  -2.229 -30.149  1.00  0.550          O  
ATOM   1631  CB  LEU A 101     -25.052  -3.235 -27.299  1.00  0.460          C  
ATOM   1632  CG  LEU A 101     -24.326  -4.553 -27.084  1.00  0.460          C  
ATOM   1633  CD1 LEU A 101     -23.398  -4.441 -25.949  1.00  0.460          C  
ATOM   1634  CD2 LEU A 101     -25.368  -5.662 -26.804  1.00  0.460          C  
ATOM   1635  H   LEU A 101     -26.201  -1.066 -27.766  1.00  0.430          H  
ATOM   1636  HA  LEU A 101     -23.463  -1.777 -27.067  1.00  0.380          H  
ATOM   1637 1HB  LEU A 101     -25.501  -2.984 -26.364  1.00  0.560          H  
ATOM   1638 2HB  LEU A 101     -25.855  -3.414 -28.016  1.00  0.560          H  
ATOM   1639  HG  LEU A 101     -23.741  -4.775 -27.932  1.00  0.560          H  
ATOM   1640 1HD1 LEU A 101     -22.888  -5.386 -25.823  1.00  0.560          H  
ATOM   1641 2HD1 LEU A 101     -22.681  -3.690 -26.125  1.00  0.560          H  
ATOM   1642 3HD1 LEU A 101     -23.961  -4.192 -25.047  1.00  0.560          H  
ATOM   1643 1HD2 LEU A 101     -24.861  -6.605 -26.644  1.00  0.560          H  
ATOM   1644 2HD2 LEU A 101     -25.947  -5.411 -25.913  1.00  0.560          H  
ATOM   1645 3HD2 LEU A 101     -26.045  -5.755 -27.655  1.00  0.560          H  
ATOM   1646  N   VAL A 102     -22.368  -2.128 -29.281  1.00  0.300          N  
ATOM   1647  CA  VAL A 102     -21.695  -2.225 -30.583  1.00  0.360          C  
ATOM   1648  C   VAL A 102     -21.517  -3.695 -30.924  1.00  0.360          C  
ATOM   1649  O   VAL A 102     -21.762  -4.158 -32.054  1.00  0.500          O  
ATOM   1650  CB  VAL A 102     -20.306  -1.474 -30.587  1.00  0.480          C  
ATOM   1651  CG1 VAL A 102     -20.526  -0.039 -30.108  1.00  0.480          C  
ATOM   1652  CG2 VAL A 102     -19.166  -2.171 -29.723  1.00  0.480          C  
ATOM   1653  H   VAL A 102     -21.837  -2.082 -28.422  1.00  0.360          H  
ATOM   1654  HA  VAL A 102     -22.323  -1.761 -31.346  1.00  0.430          H  
ATOM   1655  HB  VAL A 102     -19.961  -1.412 -31.628  1.00  0.580          H  
ATOM   1656 1HG1 VAL A 102     -19.595   0.507 -30.173  1.00  0.580          H  
ATOM   1657 2HG1 VAL A 102     -21.270   0.433 -30.752  1.00  0.580          H  
ATOM   1658 3HG1 VAL A 102     -20.880  -0.041 -29.078  1.00  0.580          H  
ATOM   1659 1HG2 VAL A 102     -18.261  -1.587 -29.803  1.00  0.580          H  
ATOM   1660 2HG2 VAL A 102     -19.451  -2.224 -28.691  1.00  0.580          H  
ATOM   1661 3HG2 VAL A 102     -18.950  -3.161 -30.086  1.00  0.580          H  
ATOM   1662  N   GLY A 103     -21.148  -4.430 -29.894  1.00  0.270          N  
ATOM   1663  CA  GLY A 103     -20.848  -5.825 -30.056  1.00  0.300          C  
ATOM   1664  C   GLY A 103     -20.541  -6.457 -28.740  1.00  0.280          C  
ATOM   1665  O   GLY A 103     -20.584  -5.809 -27.690  1.00  0.290          O  
ATOM   1666  H   GLY A 103     -21.021  -3.958 -28.990  1.00  0.320          H  
ATOM   1667 1HA  GLY A 103     -21.665  -6.341 -30.541  1.00  0.360          H  
ATOM   1668 2HA  GLY A 103     -19.987  -5.934 -30.714  1.00  0.360          H  
ATOM   1669  N   VAL A 104     -20.310  -7.739 -28.801  1.00  0.300          N  
ATOM   1670  CA  VAL A 104     -20.012  -8.540 -27.638  1.00  0.320          C  
ATOM   1671  C   VAL A 104     -18.856  -9.519 -27.819  1.00  0.300          C  
ATOM   1672  O   VAL A 104     -18.368  -9.729 -28.939  1.00  0.360          O  
ATOM   1673  CB  VAL A 104     -21.302  -9.207 -27.139  1.00  0.440          C  
ATOM   1674  CG1 VAL A 104     -22.299  -8.174 -26.680  1.00  0.440          C  
ATOM   1675  CG2 VAL A 104     -21.948  -9.943 -28.236  1.00  0.440          C  
ATOM   1676  H   VAL A 104     -20.329  -8.159 -29.738  1.00  0.360          H  
ATOM   1677  HA  VAL A 104     -19.707  -7.859 -26.847  1.00  0.380          H  
ATOM   1678  HB  VAL A 104     -21.056  -9.852 -26.314  1.00  0.530          H  
ATOM   1679 1HG1 VAL A 104     -23.198  -8.658 -26.317  1.00  0.530          H  
ATOM   1680 2HG1 VAL A 104     -21.853  -7.612 -25.903  1.00  0.530          H  
ATOM   1681 3HG1 VAL A 104     -22.560  -7.514 -27.472  1.00  0.530          H  
ATOM   1682 1HG2 VAL A 104     -22.847 -10.381 -27.871  1.00  0.530          H  
ATOM   1683 2HG2 VAL A 104     -22.182  -9.278 -29.055  1.00  0.530          H  
ATOM   1684 3HG2 VAL A 104     -21.323 -10.674 -28.567  1.00  0.530          H  
ATOM   1685  N   VAL A 105     -18.418 -10.072 -26.690  1.00  0.290          N  
ATOM   1686  CA  VAL A 105     -17.388 -11.083 -26.598  1.00  0.300          C  
ATOM   1687  C   VAL A 105     -17.913 -12.307 -25.825  1.00  0.310          C  
ATOM   1688  O   VAL A 105     -18.446 -12.159 -24.724  1.00  0.380          O  
ATOM   1689  CB  VAL A 105     -16.168 -10.519 -25.828  1.00  0.420          C  
ATOM   1690  CG1 VAL A 105     -15.047 -11.567 -25.757  1.00  0.420          C  
ATOM   1691  CG2 VAL A 105     -15.710  -9.220 -26.458  1.00  0.420          C  
ATOM   1692  H   VAL A 105     -18.850  -9.758 -25.828  1.00  0.350          H  
ATOM   1693  HA  VAL A 105     -17.095 -11.373 -27.599  1.00  0.360          H  
ATOM   1694  HB  VAL A 105     -16.470 -10.313 -24.806  1.00  0.500          H  
ATOM   1695 1HG1 VAL A 105     -14.212 -11.162 -25.191  1.00  0.500          H  
ATOM   1696 2HG1 VAL A 105     -15.396 -12.474 -25.272  1.00  0.500          H  
ATOM   1697 3HG1 VAL A 105     -14.723 -11.804 -26.767  1.00  0.500          H  
ATOM   1698 1HG2 VAL A 105     -14.877  -8.820 -25.895  1.00  0.500          H  
ATOM   1699 2HG2 VAL A 105     -15.413  -9.387 -27.484  1.00  0.500          H  
ATOM   1700 3HG2 VAL A 105     -16.528  -8.515 -26.429  1.00  0.500          H  
ATOM   1701  N   LEU A 106     -17.774 -13.501 -26.397  1.00  0.270          N  
ATOM   1702  CA  LEU A 106     -18.167 -14.737 -25.706  1.00  0.280          C  
ATOM   1703  C   LEU A 106     -16.956 -15.523 -25.348  1.00  0.270          C  
ATOM   1704  O   LEU A 106     -16.159 -15.885 -26.208  1.00  0.310          O  
ATOM   1705  CB  LEU A 106     -19.099 -15.633 -26.510  1.00  0.390          C  
ATOM   1706  CG  LEU A 106     -19.419 -17.061 -25.949  1.00  0.390          C  
ATOM   1707  CD1 LEU A 106     -20.138 -17.018 -24.634  1.00  0.390          C  
ATOM   1708  CD2 LEU A 106     -20.277 -17.777 -26.953  1.00  0.390          C  
ATOM   1709  H   LEU A 106     -17.329 -13.537 -27.321  1.00  0.320          H  
ATOM   1710  HA  LEU A 106     -18.680 -14.463 -24.791  1.00  0.340          H  
ATOM   1711 1HB  LEU A 106     -20.049 -15.125 -26.626  1.00  0.470          H  
ATOM   1712 2HB  LEU A 106     -18.622 -15.784 -27.468  1.00  0.470          H  
ATOM   1713  HG  LEU A 106     -18.508 -17.590 -25.807  1.00  0.470          H  
ATOM   1714 1HD1 LEU A 106     -20.330 -18.045 -24.297  1.00  0.470          H  
ATOM   1715 2HD1 LEU A 106     -19.529 -16.527 -23.915  1.00  0.470          H  
ATOM   1716 3HD1 LEU A 106     -21.054 -16.501 -24.735  1.00  0.470          H  
ATOM   1717 1HD2 LEU A 106     -20.501 -18.778 -26.603  1.00  0.470          H  
ATOM   1718 2HD2 LEU A 106     -21.208 -17.224 -27.077  1.00  0.470          H  
ATOM   1719 3HD2 LEU A 106     -19.750 -17.837 -27.903  1.00  0.470          H  
ATOM   1720  N   ILE A 107     -16.841 -15.813 -24.089  1.00  0.270          N  
ATOM   1721  CA  ILE A 107     -15.730 -16.523 -23.564  1.00  0.280          C  
ATOM   1722  C   ILE A 107     -16.160 -17.951 -23.316  1.00  0.260          C  
ATOM   1723  O   ILE A 107     -17.173 -18.198 -22.658  1.00  0.270          O  
ATOM   1724  CB  ILE A 107     -15.266 -15.865 -22.261  1.00  0.390          C  
ATOM   1725  CG1 ILE A 107     -14.870 -14.336 -22.508  1.00  0.390          C  
ATOM   1726  CG2 ILE A 107     -14.039 -16.646 -21.737  1.00  0.390          C  
ATOM   1727  CD1 ILE A 107     -16.015 -13.293 -22.476  1.00  0.390          C  
ATOM   1728  H   ILE A 107     -17.565 -15.483 -23.451  1.00  0.320          H  
ATOM   1729  HA  ILE A 107     -14.917 -16.522 -24.287  1.00  0.340          H  
ATOM   1730  HB  ILE A 107     -16.071 -15.895 -21.536  1.00  0.470          H  
ATOM   1731 1HG1 ILE A 107     -14.204 -14.038 -21.744  1.00  0.470          H  
ATOM   1732 2HG1 ILE A 107     -14.367 -14.259 -23.471  1.00  0.470          H  
ATOM   1733 1HG2 ILE A 107     -13.683 -16.225 -20.810  1.00  0.470          H  
ATOM   1734 2HG2 ILE A 107     -14.283 -17.686 -21.566  1.00  0.470          H  
ATOM   1735 3HG2 ILE A 107     -13.259 -16.591 -22.488  1.00  0.470          H  
ATOM   1736 1HD1 ILE A 107     -15.595 -12.317 -22.630  1.00  0.470          H  
ATOM   1737 2HD1 ILE A 107     -16.744 -13.457 -23.234  1.00  0.470          H  
ATOM   1738 3HD1 ILE A 107     -16.517 -13.319 -21.527  1.00  0.470          H  
ATOM   1739  N   VAL A 108     -15.405 -18.884 -23.863  1.00  0.280          N  
ATOM   1740  CA  VAL A 108     -15.715 -20.283 -23.667  1.00  0.360          C  
ATOM   1741  C   VAL A 108     -14.448 -20.950 -23.177  1.00  0.330          C  
ATOM   1742  O   VAL A 108     -13.345 -20.452 -23.420  1.00  0.370          O  
ATOM   1743  CB  VAL A 108     -16.189 -20.954 -24.994  1.00  0.470          C  
ATOM   1744  CG1 VAL A 108     -17.405 -20.232 -25.528  1.00  0.470          C  
ATOM   1745  CG2 VAL A 108     -15.087 -20.960 -26.054  1.00  0.470          C  
ATOM   1746  H   VAL A 108     -14.583 -18.586 -24.399  1.00  0.340          H  
ATOM   1747  HA  VAL A 108     -16.496 -20.389 -22.911  1.00  0.430          H  
ATOM   1748  HB  VAL A 108     -16.490 -21.984 -24.770  1.00  0.570          H  
ATOM   1749 1HG1 VAL A 108     -17.764 -20.714 -26.427  1.00  0.570          H  
ATOM   1750 2HG1 VAL A 108     -18.188 -20.229 -24.777  1.00  0.570          H  
ATOM   1751 3HG1 VAL A 108     -17.113 -19.224 -25.755  1.00  0.570          H  
ATOM   1752 1HG2 VAL A 108     -15.465 -21.445 -26.946  1.00  0.570          H  
ATOM   1753 2HG2 VAL A 108     -14.794 -19.937 -26.290  1.00  0.570          H  
ATOM   1754 3HG2 VAL A 108     -14.225 -21.515 -25.687  1.00  0.570          H  
ATOM   1755  N   ASP A 109     -14.576 -22.091 -22.522  1.00  0.340          N  
ATOM   1756  CA  ASP A 109     -13.390 -22.844 -22.130  1.00  0.370          C  
ATOM   1757  C   ASP A 109     -12.663 -23.292 -23.387  1.00  0.470          C  
ATOM   1758  O   ASP A 109     -13.290 -23.842 -24.295  1.00  0.660          O  
ATOM   1759  CB  ASP A 109     -13.746 -24.050 -21.271  1.00  0.510          C  
ATOM   1760  CG  ASP A 109     -12.516 -24.791 -20.654  1.00  0.510          C  
ATOM   1761  OD1 ASP A 109     -11.825 -25.516 -21.369  1.00  0.510          O  
ATOM   1762  OD2 ASP A 109     -12.299 -24.640 -19.469  1.00  0.510          O  
ATOM   1763  H   ASP A 109     -15.503 -22.449 -22.321  1.00  0.410          H  
ATOM   1764  HA  ASP A 109     -12.721 -22.190 -21.563  1.00  0.440          H  
ATOM   1765 1HB  ASP A 109     -14.402 -23.738 -20.464  1.00  0.610          H  
ATOM   1766 2HB  ASP A 109     -14.290 -24.733 -21.882  1.00  0.610          H  
ATOM   1767  N   SER A 110     -11.345 -23.182 -23.417  1.00  0.430          N  
ATOM   1768  CA  SER A 110     -10.589 -23.574 -24.592  1.00  0.560          C  
ATOM   1769  C   SER A 110     -10.792 -25.011 -25.045  1.00  0.630          C  
ATOM   1770  O   SER A 110     -10.597 -25.294 -26.227  1.00  0.790          O  
ATOM   1771  CB  SER A 110      -9.122 -23.369 -24.324  1.00  0.730          C  
ATOM   1772  OG  SER A 110      -8.697 -24.205 -23.281  1.00  0.730          O  
ATOM   1773  H   SER A 110     -10.845 -22.728 -22.652  1.00  0.520          H  
ATOM   1774  HA  SER A 110     -10.894 -22.925 -25.394  1.00  0.670          H  
ATOM   1775 1HB  SER A 110      -8.575 -23.602 -25.194  1.00  0.880          H  
ATOM   1776 2HB  SER A 110      -8.917 -22.348 -24.102  1.00  0.880          H  
ATOM   1777  HG  SER A 110      -7.780 -23.943 -23.064  1.00  0.880          H  
ATOM   1778  N   GLY A 111     -11.181 -25.933 -24.152  1.00  0.630          N  
ATOM   1779  CA  GLY A 111     -11.413 -27.301 -24.595  1.00  0.840          C  
ATOM   1780  C   GLY A 111     -12.872 -27.746 -24.422  1.00  0.990          C  
ATOM   1781  O   GLY A 111     -13.188 -28.922 -24.634  1.00  1.220          O  
ATOM   1782  H   GLY A 111     -11.316 -25.699 -23.152  1.00  0.760          H  
ATOM   1783 1HA  GLY A 111     -11.126 -27.401 -25.640  1.00  1.010          H  
ATOM   1784 2HA  GLY A 111     -10.764 -27.967 -24.029  1.00  1.010          H  
ATOM   1785  N   VAL A 112     -13.745 -26.844 -23.952  1.00  0.890          N  
ATOM   1786  CA  VAL A 112     -15.139 -27.208 -23.681  1.00  1.060          C  
ATOM   1787  C   VAL A 112     -16.148 -26.146 -24.100  1.00  1.000          C  
ATOM   1788  O   VAL A 112     -16.310 -25.114 -23.434  1.00  1.620          O  
ATOM   1789  CB  VAL A 112     -15.384 -27.532 -22.177  1.00  1.420          C  
ATOM   1790  CG1 VAL A 112     -16.870 -27.923 -21.958  1.00  1.420          C  
ATOM   1791  CG2 VAL A 112     -14.461 -28.648 -21.713  1.00  1.420          C  
ATOM   1792  H   VAL A 112     -13.441 -25.869 -23.878  1.00  1.070          H  
ATOM   1793  HA  VAL A 112     -15.361 -28.110 -24.249  1.00  1.270          H  
ATOM   1794  HB  VAL A 112     -15.199 -26.665 -21.586  1.00  1.700          H  
ATOM   1795 1HG1 VAL A 112     -17.031 -28.134 -20.902  1.00  1.700          H  
ATOM   1796 2HG1 VAL A 112     -17.538 -27.119 -22.260  1.00  1.700          H  
ATOM   1797 3HG1 VAL A 112     -17.099 -28.814 -22.543  1.00  1.700          H  
ATOM   1798 1HG2 VAL A 112     -14.647 -28.855 -20.662  1.00  1.700          H  
ATOM   1799 2HG2 VAL A 112     -14.647 -29.545 -22.302  1.00  1.700          H  
ATOM   1800 3HG2 VAL A 112     -13.424 -28.344 -21.830  1.00  1.700          H  
ATOM   1801  N   VAL A 113     -16.915 -26.447 -25.125  1.00  1.110          N  
ATOM   1802  CA  VAL A 113     -17.959 -25.530 -25.538  1.00  1.160          C  
ATOM   1803  C   VAL A 113     -19.249 -26.326 -25.506  1.00  0.850          C  
ATOM   1804  O   VAL A 113     -19.289 -27.468 -25.970  1.00  1.140          O  
ATOM   1805  CB  VAL A 113     -17.650 -24.952 -26.930  1.00  1.600          C  
ATOM   1806  CG1 VAL A 113     -17.640 -26.064 -27.995  1.00  1.600          C  
ATOM   1807  CG2 VAL A 113     -18.613 -23.847 -27.259  1.00  1.600          C  
ATOM   1808  H   VAL A 113     -16.759 -27.314 -25.619  1.00  1.330          H  
ATOM   1809  HA  VAL A 113     -18.037 -24.705 -24.826  1.00  1.390          H  
ATOM   1810  HB  VAL A 113     -16.659 -24.533 -26.896  1.00  1.920          H  
ATOM   1811 1HG1 VAL A 113     -17.392 -25.654 -28.940  1.00  1.920          H  
ATOM   1812 2HG1 VAL A 113     -16.908 -26.819 -27.731  1.00  1.920          H  
ATOM   1813 3HG1 VAL A 113     -18.616 -26.528 -28.073  1.00  1.920          H  
ATOM   1814 1HG2 VAL A 113     -18.351 -23.429 -28.217  1.00  1.920          H  
ATOM   1815 2HG2 VAL A 113     -19.622 -24.228 -27.288  1.00  1.920          H  
ATOM   1816 3HG2 VAL A 113     -18.545 -23.075 -26.493  1.00  1.920          H  
ATOM   1817  N   THR A 114     -20.295 -25.753 -24.939  1.00  0.880          N  
ATOM   1818  CA  THR A 114     -21.549 -26.496 -24.872  1.00  1.130          C  
ATOM   1819  C   THR A 114     -22.777 -25.706 -25.253  1.00  0.950          C  
ATOM   1820  O   THR A 114     -22.690 -24.543 -25.646  1.00  1.120          O  
ATOM   1821  CB  THR A 114     -21.734 -27.149 -23.493  1.00  1.480          C  
ATOM   1822  OG1 THR A 114     -22.862 -28.033 -23.559  1.00  1.480          O  
ATOM   1823  CG2 THR A 114     -21.923 -26.109 -22.409  1.00  1.480          C  
ATOM   1824  H   THR A 114     -20.199 -24.800 -24.550  1.00  1.060          H  
ATOM   1825  HA  THR A 114     -21.482 -27.316 -25.587  1.00  1.360          H  
ATOM   1826  HB  THR A 114     -20.843 -27.737 -23.265  1.00  1.780          H  
ATOM   1827  HG1 THR A 114     -22.841 -28.629 -22.797  1.00  1.780          H  
ATOM   1828 1HG2 THR A 114     -22.038 -26.597 -21.444  1.00  1.780          H  
ATOM   1829 2HG2 THR A 114     -21.044 -25.470 -22.392  1.00  1.780          H  
ATOM   1830 3HG2 THR A 114     -22.784 -25.521 -22.609  1.00  1.780          H  
ATOM   1831  N   VAL A 115     -23.936 -26.321 -25.080  1.00  1.150          N  
ATOM   1832  CA  VAL A 115     -25.205 -25.722 -25.492  1.00  1.260          C  
ATOM   1833  C   VAL A 115     -25.424 -24.375 -24.834  1.00  1.150          C  
ATOM   1834  O   VAL A 115     -25.943 -23.455 -25.451  1.00  1.120          O  
ATOM   1835  CB  VAL A 115     -26.382 -26.668 -25.250  1.00  1.720          C  
ATOM   1836  CG1 VAL A 115     -27.714 -25.930 -25.489  1.00  1.720          C  
ATOM   1837  CG2 VAL A 115     -26.244 -27.840 -26.227  1.00  1.720          C  
ATOM   1838  H   VAL A 115     -23.901 -27.259 -24.679  1.00  1.380          H  
ATOM   1839  HA  VAL A 115     -25.163 -25.571 -26.567  1.00  1.510          H  
ATOM   1840  HB  VAL A 115     -26.369 -27.028 -24.222  1.00  2.060          H  
ATOM   1841 1HG1 VAL A 115     -28.541 -26.619 -25.334  1.00  2.060          H  
ATOM   1842 2HG1 VAL A 115     -27.827 -25.090 -24.801  1.00  2.060          H  
ATOM   1843 3HG1 VAL A 115     -27.742 -25.556 -26.518  1.00  2.060          H  
ATOM   1844 1HG2 VAL A 115     -27.070 -28.535 -26.084  1.00  2.060          H  
ATOM   1845 2HG2 VAL A 115     -26.263 -27.458 -27.253  1.00  2.060          H  
ATOM   1846 3HG2 VAL A 115     -25.303 -28.356 -26.052  1.00  2.060          H  
ATOM   1847  N   GLN A 116     -25.017 -24.249 -23.592  1.00  1.150          N  
ATOM   1848  CA  GLN A 116     -25.157 -23.018 -22.831  1.00  1.160          C  
ATOM   1849  C   GLN A 116     -24.436 -21.842 -23.562  1.00  0.950          C  
ATOM   1850  O   GLN A 116     -24.884 -20.688 -23.514  1.00  1.030          O  
ATOM   1851  CB  GLN A 116     -24.549 -23.289 -21.452  1.00  1.620          C  
ATOM   1852  CG  GLN A 116     -25.350 -24.340 -20.639  1.00  1.620          C  
ATOM   1853  CD  GLN A 116     -24.653 -24.835 -19.349  1.00  1.620          C  
ATOM   1854  OE1 GLN A 116     -23.557 -24.379 -18.970  1.00  1.620          O  
ATOM   1855  NE2 GLN A 116     -25.301 -25.787 -18.679  1.00  1.620          N  
ATOM   1856  H   GLN A 116     -24.602 -25.055 -23.148  1.00  1.380          H  
ATOM   1857  HA  GLN A 116     -26.218 -22.777 -22.737  1.00  1.390          H  
ATOM   1858 1HB  GLN A 116     -23.554 -23.636 -21.576  1.00  1.940          H  
ATOM   1859 2HB  GLN A 116     -24.507 -22.361 -20.878  1.00  1.940          H  
ATOM   1860 1HG  GLN A 116     -26.298 -23.885 -20.351  1.00  1.940          H  
ATOM   1861 2HG  GLN A 116     -25.542 -25.207 -21.269  1.00  1.940          H  
ATOM   1862 1HE2 GLN A 116     -24.925 -26.182 -17.838  1.00  1.940          H  
ATOM   1863 2HE2 GLN A 116     -26.177 -26.131 -19.025  1.00  1.940          H  
ATOM   1864  N   ASP A 117     -23.330 -22.142 -24.270  1.00  0.790          N  
ATOM   1865  CA  ASP A 117     -22.557 -21.130 -24.981  1.00  0.630          C  
ATOM   1866  C   ASP A 117     -23.237 -20.910 -26.330  1.00  0.620          C  
ATOM   1867  O   ASP A 117     -23.240 -19.802 -26.883  1.00  0.600          O  
ATOM   1868  CB  ASP A 117     -21.129 -21.646 -25.221  1.00  0.950          C  
ATOM   1869  CG  ASP A 117     -20.312 -21.887 -23.950  1.00  0.950          C  
ATOM   1870  OD1 ASP A 117     -20.071 -20.949 -23.226  1.00  0.950          O  
ATOM   1871  OD2 ASP A 117     -19.922 -23.042 -23.700  1.00  0.950          O  
ATOM   1872  H   ASP A 117     -22.991 -23.100 -24.328  1.00  0.950          H  
ATOM   1873  HA  ASP A 117     -22.549 -20.199 -24.415  1.00  0.760          H  
ATOM   1874 1HB  ASP A 117     -21.177 -22.575 -25.782  1.00  1.140          H  
ATOM   1875 2HB  ASP A 117     -20.592 -20.938 -25.833  1.00  1.140          H  
ATOM   1876  N   GLN A 118     -23.818 -21.996 -26.848  1.00  0.700          N  
ATOM   1877  CA  GLN A 118     -24.529 -21.989 -28.115  1.00  0.740          C  
ATOM   1878  C   GLN A 118     -25.753 -21.057 -27.996  1.00  0.760          C  
ATOM   1879  O   GLN A 118     -26.079 -20.327 -28.933  1.00  0.780          O  
ATOM   1880  CB  GLN A 118     -24.936 -23.405 -28.488  1.00  1.020          C  
ATOM   1881  CG  GLN A 118     -25.402 -23.630 -29.876  1.00  1.020          C  
ATOM   1882  CD  GLN A 118     -25.649 -25.117 -30.090  1.00  1.020          C  
ATOM   1883  OE1 GLN A 118     -26.527 -25.688 -29.432  1.00  1.020          O  
ATOM   1884  NE2 GLN A 118     -24.878 -25.761 -30.975  1.00  1.020          N  
ATOM   1885  H   GLN A 118     -23.698 -22.875 -26.336  1.00  0.840          H  
ATOM   1886  HA  GLN A 118     -23.870 -21.620 -28.886  1.00  0.890          H  
ATOM   1887 1HB  GLN A 118     -24.149 -24.075 -28.273  1.00  1.220          H  
ATOM   1888 2HB  GLN A 118     -25.774 -23.691 -27.871  1.00  1.220          H  
ATOM   1889 1HG  GLN A 118     -26.328 -23.082 -30.049  1.00  1.220          H  
ATOM   1890 2HG  GLN A 118     -24.626 -23.304 -30.575  1.00  1.220          H  
ATOM   1891 1HE2 GLN A 118     -25.009 -26.739 -31.125  1.00  1.220          H  
ATOM   1892 2HE2 GLN A 118     -24.123 -25.287 -31.498  1.00  1.220          H  
ATOM   1893  N   GLU A 119     -26.419 -21.070 -26.829  1.00  0.770          N  
ATOM   1894  CA  GLU A 119     -27.570 -20.194 -26.589  1.00  0.790          C  
ATOM   1895  C   GLU A 119     -27.156 -18.723 -26.637  1.00  0.750          C  
ATOM   1896  O   GLU A 119     -27.853 -17.892 -27.239  1.00  0.770          O  
ATOM   1897  CB  GLU A 119     -28.221 -20.495 -25.235  1.00  1.100          C  
ATOM   1898  CG  GLU A 119     -28.971 -21.829 -25.154  1.00  1.100          C  
ATOM   1899  CD  GLU A 119     -29.511 -22.120 -23.768  1.00  1.100          C  
ATOM   1900  OE1 GLU A 119     -29.209 -21.373 -22.866  1.00  1.100          O  
ATOM   1901  OE2 GLU A 119     -30.220 -23.087 -23.615  1.00  1.100          O  
ATOM   1902  H   GLU A 119     -26.133 -21.755 -26.126  1.00  0.920          H  
ATOM   1903  HA  GLU A 119     -28.304 -20.370 -27.374  1.00  0.950          H  
ATOM   1904 1HB  GLU A 119     -27.448 -20.505 -24.464  1.00  1.320          H  
ATOM   1905 2HB  GLU A 119     -28.920 -19.698 -24.984  1.00  1.320          H  
ATOM   1906 1HG  GLU A 119     -29.800 -21.805 -25.858  1.00  1.320          H  
ATOM   1907 2HG  GLU A 119     -28.304 -22.627 -25.456  1.00  1.320          H  
ATOM   1908  N   VAL A 120     -25.987 -18.403 -26.066  1.00  0.710          N  
ATOM   1909  CA  VAL A 120     -25.530 -17.022 -26.110  1.00  0.680          C  
ATOM   1910  C   VAL A 120     -25.311 -16.588 -27.567  1.00  0.660          C  
ATOM   1911  O   VAL A 120     -25.774 -15.509 -27.962  1.00  0.670          O  
ATOM   1912  CB  VAL A 120     -24.223 -16.815 -25.288  1.00  0.960          C  
ATOM   1913  CG1 VAL A 120     -23.688 -15.400 -25.526  1.00  0.960          C  
ATOM   1914  CG2 VAL A 120     -24.481 -17.032 -23.789  1.00  0.960          C  
ATOM   1915  H   VAL A 120     -25.489 -19.122 -25.523  1.00  0.850          H  
ATOM   1916  HA  VAL A 120     -26.305 -16.391 -25.681  1.00  0.820          H  
ATOM   1917  HB  VAL A 120     -23.468 -17.529 -25.625  1.00  1.160          H  
ATOM   1918 1HG1 VAL A 120     -22.789 -15.232 -24.965  1.00  1.160          H  
ATOM   1919 2HG1 VAL A 120     -23.475 -15.270 -26.562  1.00  1.160          H  
ATOM   1920 3HG1 VAL A 120     -24.433 -14.676 -25.213  1.00  1.160          H  
ATOM   1921 1HG2 VAL A 120     -23.553 -16.891 -23.235  1.00  1.160          H  
ATOM   1922 2HG2 VAL A 120     -25.212 -16.321 -23.439  1.00  1.160          H  
ATOM   1923 3HG2 VAL A 120     -24.850 -18.046 -23.623  1.00  1.160          H  
ATOM   1924  N   VAL A 121     -24.639 -17.422 -28.380  1.00  0.640          N  
ATOM   1925  CA  VAL A 121     -24.390 -16.986 -29.757  1.00  0.630          C  
ATOM   1926  C   VAL A 121     -25.668 -16.883 -30.579  1.00  0.660          C  
ATOM   1927  O   VAL A 121     -25.764 -16.010 -31.446  1.00  0.680          O  
ATOM   1928  CB  VAL A 121     -23.361 -17.866 -30.502  1.00  0.890          C  
ATOM   1929  CG1 VAL A 121     -22.130 -17.880 -29.750  1.00  0.890          C  
ATOM   1930  CG2 VAL A 121     -23.817 -19.245 -30.704  1.00  0.890          C  
ATOM   1931  H   VAL A 121     -24.282 -18.307 -28.002  1.00  0.770          H  
ATOM   1932  HA  VAL A 121     -23.953 -15.996 -29.712  1.00  0.760          H  
ATOM   1933  HB  VAL A 121     -23.165 -17.413 -31.440  1.00  1.060          H  
ATOM   1934 1HG1 VAL A 121     -21.377 -18.437 -30.282  1.00  1.060          H  
ATOM   1935 2HG1 VAL A 121     -21.820 -16.895 -29.610  1.00  1.060          H  
ATOM   1936 3HG1 VAL A 121     -22.315 -18.341 -28.792  1.00  1.060          H  
ATOM   1937 1HG2 VAL A 121     -23.063 -19.806 -31.218  1.00  1.060          H  
ATOM   1938 2HG2 VAL A 121     -23.972 -19.652 -29.753  1.00  1.060          H  
ATOM   1939 3HG2 VAL A 121     -24.727 -19.290 -31.283  1.00  1.060          H  
ATOM   1940  N   LYS A 122     -26.642 -17.766 -30.333  1.00  0.680          N  
ATOM   1941  CA  LYS A 122     -27.906 -17.714 -31.047  1.00  0.700          C  
ATOM   1942  C   LYS A 122     -28.564 -16.349 -30.900  1.00  0.720          C  
ATOM   1943  O   LYS A 122     -28.963 -15.738 -31.896  1.00  0.720          O  
ATOM   1944  CB  LYS A 122     -28.850 -18.808 -30.540  1.00  0.970          C  
ATOM   1945  CG  LYS A 122     -30.228 -18.846 -31.228  1.00  0.970          C  
ATOM   1946  CD  LYS A 122     -31.101 -20.022 -30.732  1.00  0.970          C  
ATOM   1947  CE  LYS A 122     -31.625 -19.803 -29.299  1.00  0.970          C  
ATOM   1948  NZ  LYS A 122     -32.600 -20.864 -28.897  1.00  0.970          N  
ATOM   1949  H   LYS A 122     -26.481 -18.519 -29.654  1.00  0.820          H  
ATOM   1950  HA  LYS A 122     -27.710 -17.881 -32.105  1.00  0.840          H  
ATOM   1951 1HB  LYS A 122     -28.372 -19.781 -30.664  1.00  1.170          H  
ATOM   1952 2HB  LYS A 122     -29.002 -18.660 -29.476  1.00  1.170          H  
ATOM   1953 1HG  LYS A 122     -30.754 -17.915 -31.017  1.00  1.170          H  
ATOM   1954 2HG  LYS A 122     -30.096 -18.926 -32.307  1.00  1.170          H  
ATOM   1955 1HD  LYS A 122     -31.952 -20.142 -31.404  1.00  1.170          H  
ATOM   1956 2HD  LYS A 122     -30.513 -20.941 -30.752  1.00  1.170          H  
ATOM   1957 1HE  LYS A 122     -30.791 -19.822 -28.598  1.00  1.170          H  
ATOM   1958 2HE  LYS A 122     -32.114 -18.829 -29.242  1.00  1.170          H  
ATOM   1959 1HZ  LYS A 122     -32.922 -20.688 -27.954  1.00  1.170          H  
ATOM   1960 2HZ  LYS A 122     -33.390 -20.855 -29.527  1.00  1.170          H  
ATOM   1961 3HZ  LYS A 122     -32.152 -21.769 -28.933  1.00  1.170          H  
ATOM   1962  N   ILE A 123     -28.643 -15.849 -29.663  1.00  0.750          N  
ATOM   1963  CA  ILE A 123     -29.297 -14.565 -29.433  1.00  0.800          C  
ATOM   1964  C   ILE A 123     -28.526 -13.445 -30.141  1.00  0.780          C  
ATOM   1965  O   ILE A 123     -29.147 -12.565 -30.741  1.00  0.840          O  
ATOM   1966  CB  ILE A 123     -29.436 -14.244 -27.935  1.00  1.100          C  
ATOM   1967  CG1 ILE A 123     -30.407 -15.255 -27.279  1.00  1.100          C  
ATOM   1968  CG2 ILE A 123     -30.058 -12.793 -27.804  1.00  1.100          C  
ATOM   1969  CD1 ILE A 123     -30.374 -15.246 -25.762  1.00  1.100          C  
ATOM   1970  H   ILE A 123     -28.293 -16.417 -28.879  1.00  0.900          H  
ATOM   1971  HA  ILE A 123     -30.296 -14.610 -29.858  1.00  0.960          H  
ATOM   1972  HB  ILE A 123     -28.467 -14.312 -27.435  1.00  1.320          H  
ATOM   1973 1HG1 ILE A 123     -31.422 -15.029 -27.604  1.00  1.320          H  
ATOM   1974 2HG1 ILE A 123     -30.152 -16.262 -27.617  1.00  1.320          H  
ATOM   1975 1HG2 ILE A 123     -30.198 -12.534 -26.770  1.00  1.320          H  
ATOM   1976 2HG2 ILE A 123     -29.408 -12.054 -28.260  1.00  1.320          H  
ATOM   1977 3HG2 ILE A 123     -31.024 -12.768 -28.310  1.00  1.320          H  
ATOM   1978 1HD1 ILE A 123     -31.079 -15.985 -25.378  1.00  1.320          H  
ATOM   1979 2HD1 ILE A 123     -29.368 -15.503 -25.436  1.00  1.320          H  
ATOM   1980 3HD1 ILE A 123     -30.640 -14.283 -25.377  1.00  1.320          H  
ATOM   1981  N   ILE A 124     -27.195 -13.461 -30.042  1.00  0.730          N  
ATOM   1982  CA  ILE A 124     -26.342 -12.437 -30.646  1.00  0.740          C  
ATOM   1983  C   ILE A 124     -26.543 -12.365 -32.161  1.00  0.740          C  
ATOM   1984  O   ILE A 124     -26.635 -11.279 -32.754  1.00  0.760          O  
ATOM   1985  CB  ILE A 124     -24.868 -12.759 -30.342  1.00  1.030          C  
ATOM   1986  CG1 ILE A 124     -24.627 -12.584 -28.833  1.00  1.030          C  
ATOM   1987  CG2 ILE A 124     -23.894 -11.909 -31.190  1.00  1.030          C  
ATOM   1988  CD1 ILE A 124     -23.336 -13.141 -28.345  1.00  1.030          C  
ATOM   1989  H   ILE A 124     -26.756 -14.221 -29.505  1.00  0.880          H  
ATOM   1990  HA  ILE A 124     -26.605 -11.469 -30.214  1.00  0.890          H  
ATOM   1991  HB  ILE A 124     -24.691 -13.807 -30.576  1.00  1.240          H  
ATOM   1992 1HG1 ILE A 124     -24.668 -11.542 -28.596  1.00  1.240          H  
ATOM   1993 2HG1 ILE A 124     -25.419 -13.080 -28.295  1.00  1.240          H  
ATOM   1994 1HG2 ILE A 124     -22.906 -12.199 -30.958  1.00  1.240          H  
ATOM   1995 2HG2 ILE A 124     -24.054 -12.064 -32.253  1.00  1.240          H  
ATOM   1996 3HG2 ILE A 124     -24.013 -10.867 -30.976  1.00  1.240          H  
ATOM   1997 1HD1 ILE A 124     -23.257 -12.984 -27.280  1.00  1.240          H  
ATOM   1998 2HD1 ILE A 124     -23.293 -14.193 -28.556  1.00  1.240          H  
ATOM   1999 3HD1 ILE A 124     -22.529 -12.662 -28.826  1.00  1.240          H  
ATOM   2000  N   LEU A 125     -26.581 -13.530 -32.813  1.00  0.740          N  
ATOM   2001  CA  LEU A 125     -26.779 -13.539 -34.250  1.00  0.770          C  
ATOM   2002  C   LEU A 125     -28.160 -12.976 -34.595  1.00  0.740          C  
ATOM   2003  O   LEU A 125     -28.288 -12.145 -35.499  1.00  0.790          O  
ATOM   2004  CB  LEU A 125     -26.644 -14.974 -34.788  1.00  1.070          C  
ATOM   2005  CG  LEU A 125     -26.716 -15.197 -36.328  1.00  1.070          C  
ATOM   2006  CD1 LEU A 125     -25.582 -14.418 -37.038  1.00  1.070          C  
ATOM   2007  CD2 LEU A 125     -26.558 -16.688 -36.606  1.00  1.070          C  
ATOM   2008  H   LEU A 125     -26.440 -14.408 -32.301  1.00  0.890          H  
ATOM   2009  HA  LEU A 125     -26.024 -12.900 -34.697  1.00  0.920          H  
ATOM   2010 1HB  LEU A 125     -25.731 -15.380 -34.449  1.00  1.280          H  
ATOM   2011 2HB  LEU A 125     -27.446 -15.567 -34.337  1.00  1.280          H  
ATOM   2012  HG  LEU A 125     -27.676 -14.844 -36.713  1.00  1.280          H  
ATOM   2013 1HD1 LEU A 125     -25.637 -14.596 -38.110  1.00  1.280          H  
ATOM   2014 2HD1 LEU A 125     -25.680 -13.353 -36.858  1.00  1.280          H  
ATOM   2015 3HD1 LEU A 125     -24.610 -14.757 -36.670  1.00  1.280          H  
ATOM   2016 1HD2 LEU A 125     -26.604 -16.866 -37.680  1.00  1.280          H  
ATOM   2017 2HD2 LEU A 125     -25.591 -17.030 -36.221  1.00  1.280          H  
ATOM   2018 3HD2 LEU A 125     -27.360 -17.236 -36.110  1.00  1.280          H  
ATOM   2019  N   GLN A 126     -29.192 -13.375 -33.838  1.00  0.680          N  
ATOM   2020  CA  GLN A 126     -30.566 -12.934 -34.085  1.00  0.680          C  
ATOM   2021  C   GLN A 126     -30.747 -11.425 -33.980  1.00  0.660          C  
ATOM   2022  O   GLN A 126     -31.511 -10.837 -34.748  1.00  0.740          O  
ATOM   2023  CB  GLN A 126     -31.529 -13.613 -33.115  1.00  0.950          C  
ATOM   2024  CG  GLN A 126     -31.745 -15.093 -33.361  1.00  0.950          C  
ATOM   2025  CD  GLN A 126     -32.562 -15.717 -32.260  1.00  0.950          C  
ATOM   2026  OE1 GLN A 126     -32.735 -15.102 -31.202  1.00  0.950          O  
ATOM   2027  NE2 GLN A 126     -33.079 -16.915 -32.495  1.00  0.950          N  
ATOM   2028  H   GLN A 126     -29.030 -14.059 -33.091  1.00  0.820          H  
ATOM   2029  HA  GLN A 126     -30.833 -13.230 -35.098  1.00  0.820          H  
ATOM   2030 1HB  GLN A 126     -31.145 -13.498 -32.103  1.00  1.140          H  
ATOM   2031 2HB  GLN A 126     -32.496 -13.116 -33.155  1.00  1.140          H  
ATOM   2032 1HG  GLN A 126     -32.295 -15.207 -34.292  1.00  1.140          H  
ATOM   2033 2HG  GLN A 126     -30.796 -15.603 -33.436  1.00  1.140          H  
ATOM   2034 1HE2 GLN A 126     -33.638 -17.363 -31.799  1.00  1.140          H  
ATOM   2035 2HE2 GLN A 126     -32.918 -17.370 -33.373  1.00  1.140          H  
ATOM   2036  N   THR A 127     -30.019 -10.782 -33.065  1.00  0.610          N  
ATOM   2037  CA  THR A 127     -30.152  -9.342 -32.891  1.00  0.630          C  
ATOM   2038  C   THR A 127     -29.278  -8.536 -33.866  1.00  0.670          C  
ATOM   2039  O   THR A 127     -29.305  -7.304 -33.823  1.00  0.790          O  
ATOM   2040  CB  THR A 127     -29.827  -8.888 -31.440  1.00  0.870          C  
ATOM   2041  OG1 THR A 127     -28.476  -9.204 -31.118  1.00  0.870          O  
ATOM   2042  CG2 THR A 127     -30.744  -9.580 -30.447  1.00  0.870          C  
ATOM   2043  H   THR A 127     -29.431 -11.323 -32.418  1.00  0.730          H  
ATOM   2044  HA  THR A 127     -31.189  -9.077 -33.088  1.00  0.760          H  
ATOM   2045  HB  THR A 127     -29.968  -7.812 -31.357  1.00  1.050          H  
ATOM   2046  HG1 THR A 127     -27.901  -8.617 -31.610  1.00  1.050          H  
ATOM   2047 1HG2 THR A 127     -30.513  -9.244 -29.436  1.00  1.050          H  
ATOM   2048 2HG2 THR A 127     -31.764  -9.329 -30.691  1.00  1.050          H  
ATOM   2049 3HG2 THR A 127     -30.621 -10.649 -30.503  1.00  1.050          H  
ATOM   2050  N   GLY A 128     -28.469  -9.203 -34.711  1.00  0.650          N  
ATOM   2051  CA  GLY A 128     -27.605  -8.494 -35.660  1.00  0.700          C  
ATOM   2052  C   GLY A 128     -26.429  -7.782 -34.993  1.00  0.620          C  
ATOM   2053  O   GLY A 128     -25.997  -6.722 -35.450  1.00  0.790          O  
ATOM   2054  H   GLY A 128     -28.489 -10.227 -34.746  1.00  0.780          H  
ATOM   2055 1HA  GLY A 128     -27.225  -9.214 -36.386  1.00  0.840          H  
ATOM   2056 2HA  GLY A 128     -28.201  -7.774 -36.216  1.00  0.840          H  
ATOM   2057  N   LEU A 129     -25.949  -8.330 -33.890  1.00  0.520          N  
ATOM   2058  CA  LEU A 129     -24.880  -7.750 -33.090  1.00  0.570          C  
ATOM   2059  C   LEU A 129     -23.480  -8.218 -33.535  1.00  0.500          C  
ATOM   2060  O   LEU A 129     -23.324  -9.366 -33.957  1.00  0.640          O  
ATOM   2061  CB  LEU A 129     -25.236  -8.121 -31.659  1.00  0.780          C  
ATOM   2062  CG  LEU A 129     -24.380  -7.715 -30.561  1.00  0.780          C  
ATOM   2063  CD1 LEU A 129     -24.386  -6.229 -30.408  1.00  0.780          C  
ATOM   2064  CD2 LEU A 129     -24.931  -8.352 -29.341  1.00  0.780          C  
ATOM   2065  H   LEU A 129     -26.328  -9.234 -33.581  1.00  0.620          H  
ATOM   2066  HA  LEU A 129     -24.930  -6.669 -33.206  1.00  0.680          H  
ATOM   2067 1HB  LEU A 129     -26.205  -7.677 -31.456  1.00  0.930          H  
ATOM   2068 2HB  LEU A 129     -25.364  -9.197 -31.617  1.00  0.930          H  
ATOM   2069  HG  LEU A 129     -23.356  -8.047 -30.735  1.00  0.930          H  
ATOM   2070 1HD1 LEU A 129     -23.764  -5.998 -29.594  1.00  0.930          H  
ATOM   2071 2HD1 LEU A 129     -23.996  -5.740 -31.297  1.00  0.930          H  
ATOM   2072 3HD1 LEU A 129     -25.397  -5.867 -30.218  1.00  0.930          H  
ATOM   2073 1HD2 LEU A 129     -24.356  -8.091 -28.503  1.00  0.930          H  
ATOM   2074 2HD2 LEU A 129     -25.958  -8.015 -29.187  1.00  0.930          H  
ATOM   2075 3HD2 LEU A 129     -24.922  -9.417 -29.465  1.00  0.930          H  
ATOM   2076  N   ASN A 130     -22.452  -7.339 -33.491  1.00  0.430          N  
ATOM   2077  CA  ASN A 130     -21.116  -7.777 -33.896  1.00  0.350          C  
ATOM   2078  C   ASN A 130     -20.475  -8.622 -32.798  1.00  0.310          C  
ATOM   2079  O   ASN A 130     -20.720  -8.384 -31.613  1.00  0.350          O  
ATOM   2080  CB  ASN A 130     -20.284  -6.587 -34.278  1.00  0.520          C  
ATOM   2081  CG  ASN A 130     -20.794  -5.944 -35.513  1.00  0.520          C  
ATOM   2082  OD1 ASN A 130     -20.992  -6.610 -36.538  1.00  0.520          O  
ATOM   2083  ND2 ASN A 130     -21.036  -4.667 -35.443  1.00  0.520          N  
ATOM   2084  H   ASN A 130     -22.547  -6.365 -33.177  1.00  0.520          H  
ATOM   2085  HA  ASN A 130     -21.215  -8.416 -34.775  1.00  0.420          H  
ATOM   2086 1HB  ASN A 130     -20.260  -5.857 -33.467  1.00  0.630          H  
ATOM   2087 2HB  ASN A 130     -19.278  -6.915 -34.475  1.00  0.630          H  
ATOM   2088 1HD2 ASN A 130     -21.387  -4.177 -36.242  1.00  0.630          H  
ATOM   2089 2HD2 ASN A 130     -20.875  -4.161 -34.586  1.00  0.630          H  
ATOM   2090  N   PHE A 131     -19.672  -9.623 -33.191  1.00  0.330          N  
ATOM   2091  CA  PHE A 131     -19.144 -10.547 -32.185  1.00  0.330          C  
ATOM   2092  C   PHE A 131     -17.812 -11.317 -32.391  1.00  0.330          C  
ATOM   2093  O   PHE A 131     -17.499 -11.841 -33.489  1.00  0.440          O  
ATOM   2094  CB  PHE A 131     -20.309 -11.477 -31.917  1.00  0.460          C  
ATOM   2095  CG  PHE A 131     -20.155 -12.611 -31.051  1.00  0.460          C  
ATOM   2096  CD1 PHE A 131     -19.889 -12.501 -29.792  1.00  0.460          C  
ATOM   2097  CD2 PHE A 131     -20.429 -13.790 -31.514  1.00  0.460          C  
ATOM   2098  CE1 PHE A 131     -19.888 -13.542 -29.012  1.00  0.460          C  
ATOM   2099  CE2 PHE A 131     -20.435 -14.858 -30.785  1.00  0.460          C  
ATOM   2100  CZ  PHE A 131     -20.168 -14.746 -29.519  1.00  0.460          C  
ATOM   2101  H   PHE A 131     -19.493  -9.752 -34.174  1.00  0.400          H  
ATOM   2102  HA  PHE A 131     -19.001  -9.952 -31.286  1.00  0.400          H  
ATOM   2103 1HB  PHE A 131     -21.109 -10.878 -31.496  1.00  0.550          H  
ATOM   2104 2HB  PHE A 131     -20.681 -11.836 -32.869  1.00  0.550          H  
ATOM   2105  HD1 PHE A 131     -19.677 -11.556 -29.400  1.00  0.550          H  
ATOM   2106  HD2 PHE A 131     -20.661 -13.860 -32.483  1.00  0.550          H  
ATOM   2107  HE1 PHE A 131     -19.682 -13.401 -27.985  1.00  0.550          H  
ATOM   2108  HE2 PHE A 131     -20.672 -15.817 -31.227  1.00  0.550          H  
ATOM   2109  HZ  PHE A 131     -20.185 -15.617 -28.920  1.00  0.550          H  
ATOM   2110  N   LEU A 132     -17.075 -11.370 -31.250  1.00  0.300          N  
ATOM   2111  CA  LEU A 132     -15.814 -12.096 -30.986  1.00  0.330          C  
ATOM   2112  C   LEU A 132     -15.963 -13.306 -30.028  1.00  0.290          C  
ATOM   2113  O   LEU A 132     -16.547 -13.185 -28.950  1.00  0.280          O  
ATOM   2114  CB  LEU A 132     -14.807 -11.118 -30.346  1.00  0.450          C  
ATOM   2115  CG  LEU A 132     -13.439 -11.705 -29.786  1.00  0.450          C  
ATOM   2116  CD1 LEU A 132     -12.539 -12.240 -30.915  1.00  0.450          C  
ATOM   2117  CD2 LEU A 132     -12.729 -10.610 -28.991  1.00  0.450          C  
ATOM   2118  H   LEU A 132     -17.447 -10.830 -30.455  1.00  0.360          H  
ATOM   2119  HA  LEU A 132     -15.427 -12.457 -31.938  1.00  0.400          H  
ATOM   2120 1HB  LEU A 132     -14.562 -10.363 -31.085  1.00  0.540          H  
ATOM   2121 2HB  LEU A 132     -15.311 -10.622 -29.521  1.00  0.540          H  
ATOM   2122  HG  LEU A 132     -13.651 -12.534 -29.120  1.00  0.540          H  
ATOM   2123 1HD1 LEU A 132     -11.626 -12.630 -30.486  1.00  0.540          H  
ATOM   2124 2HD1 LEU A 132     -13.040 -13.028 -31.445  1.00  0.540          H  
ATOM   2125 3HD1 LEU A 132     -12.291 -11.451 -31.602  1.00  0.540          H  
ATOM   2126 1HD2 LEU A 132     -11.812 -11.013 -28.584  1.00  0.540          H  
ATOM   2127 2HD2 LEU A 132     -12.504  -9.772 -29.629  1.00  0.540          H  
ATOM   2128 3HD2 LEU A 132     -13.361 -10.274 -28.179  1.00  0.540          H  
ATOM   2129  N   ILE A 133     -15.383 -14.449 -30.401  1.00  0.320          N  
ATOM   2130  CA  ILE A 133     -15.387 -15.654 -29.564  1.00  0.360          C  
ATOM   2131  C   ILE A 133     -13.976 -15.946 -29.020  1.00  0.320          C  
ATOM   2132  O   ILE A 133     -13.026 -16.051 -29.798  1.00  0.390          O  
ATOM   2133  CB  ILE A 133     -15.896 -16.885 -30.354  1.00  0.490          C  
ATOM   2134  CG1 ILE A 133     -17.350 -16.648 -30.861  1.00  0.490          C  
ATOM   2135  CG2 ILE A 133     -15.840 -18.152 -29.466  1.00  0.490          C  
ATOM   2136  CD1 ILE A 133     -17.484 -16.056 -32.298  1.00  0.490          C  
ATOM   2137  H   ILE A 133     -14.926 -14.480 -31.315  1.00  0.380          H  
ATOM   2138  HA  ILE A 133     -16.048 -15.491 -28.715  1.00  0.430          H  
ATOM   2139  HB  ILE A 133     -15.275 -17.031 -31.216  1.00  0.590          H  
ATOM   2140 1HG1 ILE A 133     -17.884 -17.593 -30.835  1.00  0.590          H  
ATOM   2141 2HG1 ILE A 133     -17.817 -15.968 -30.174  1.00  0.590          H  
ATOM   2142 1HG2 ILE A 133     -16.188 -19.002 -30.039  1.00  0.590          H  
ATOM   2143 2HG2 ILE A 133     -14.817 -18.345 -29.138  1.00  0.590          H  
ATOM   2144 3HG2 ILE A 133     -16.481 -18.015 -28.587  1.00  0.590          H  
ATOM   2145 1HD1 ILE A 133     -18.523 -15.933 -32.536  1.00  0.590          H  
ATOM   2146 2HD1 ILE A 133     -16.996 -15.090 -32.372  1.00  0.590          H  
ATOM   2147 3HD1 ILE A 133     -17.041 -16.722 -33.013  1.00  0.590          H  
ATOM   2148  N   VAL A 134     -13.840 -16.085 -27.693  1.00  0.270          N  
ATOM   2149  CA  VAL A 134     -12.532 -16.323 -27.087  1.00  0.280          C  
ATOM   2150  C   VAL A 134     -12.430 -17.672 -26.361  1.00  0.310          C  
ATOM   2151  O   VAL A 134     -12.997 -17.881 -25.281  1.00  0.390          O  
ATOM   2152  CB  VAL A 134     -12.214 -15.203 -26.058  1.00  0.390          C  
ATOM   2153  CG1 VAL A 134     -10.809 -15.424 -25.432  1.00  0.390          C  
ATOM   2154  CG2 VAL A 134     -12.338 -13.845 -26.725  1.00  0.390          C  
ATOM   2155  H   VAL A 134     -14.670 -16.016 -27.114  1.00  0.320          H  
ATOM   2156  HA  VAL A 134     -11.779 -16.305 -27.873  1.00  0.340          H  
ATOM   2157  HB  VAL A 134     -12.934 -15.257 -25.244  1.00  0.470          H  
ATOM   2158 1HG1 VAL A 134     -10.610 -14.645 -24.708  1.00  0.470          H  
ATOM   2159 2HG1 VAL A 134     -10.757 -16.392 -24.934  1.00  0.470          H  
ATOM   2160 3HG1 VAL A 134     -10.054 -15.384 -26.213  1.00  0.470          H  
ATOM   2161 1HG2 VAL A 134     -12.139 -13.060 -26.000  1.00  0.470          H  
ATOM   2162 2HG2 VAL A 134     -11.636 -13.772 -27.536  1.00  0.470          H  
ATOM   2163 3HG2 VAL A 134     -13.343 -13.730 -27.110  1.00  0.470          H  
ATOM   2164  N   ALA A 135     -11.624 -18.561 -26.920  1.00  0.320          N  
ATOM   2165  CA  ALA A 135     -11.397 -19.899 -26.393  1.00  0.380          C  
ATOM   2166  C   ALA A 135     -10.292 -19.802 -25.341  1.00  0.400          C  
ATOM   2167  O   ALA A 135      -9.104 -19.968 -25.635  1.00  0.680          O  
ATOM   2168  CB  ALA A 135     -11.084 -20.837 -27.537  1.00  0.510          C  
ATOM   2169  H   ALA A 135     -11.148 -18.292 -27.783  1.00  0.380          H  
ATOM   2170  HA  ALA A 135     -12.295 -20.240 -25.887  1.00  0.460          H  
ATOM   2171 1HB  ALA A 135     -10.913 -21.830 -27.196  1.00  0.610          H  
ATOM   2172 2HB  ALA A 135     -11.919 -20.836 -28.232  1.00  0.610          H  
ATOM   2173 3HB  ALA A 135     -10.232 -20.489 -28.032  1.00  0.610          H  
ATOM   2174  N   ASN A 136     -10.697 -19.383 -24.148  1.00  0.310          N  
ATOM   2175  CA  ASN A 136      -9.819 -19.043 -23.033  1.00  0.370          C  
ATOM   2176  C   ASN A 136      -9.152 -20.252 -22.373  1.00  0.340          C  
ATOM   2177  O   ASN A 136      -9.811 -21.266 -22.126  1.00  0.400          O  
ATOM   2178  CB  ASN A 136     -10.595 -18.236 -22.021  1.00  0.490          C  
ATOM   2179  CG  ASN A 136      -9.726 -17.555 -21.003  1.00  0.490          C  
ATOM   2180  OD1 ASN A 136      -8.640 -17.060 -21.335  1.00  0.490          O  
ATOM   2181  ND2 ASN A 136     -10.183 -17.491 -19.783  1.00  0.490          N  
ATOM   2182  H   ASN A 136     -11.719 -19.323 -24.011  1.00  0.370          H  
ATOM   2183  HA  ASN A 136      -9.029 -18.410 -23.423  1.00  0.440          H  
ATOM   2184 1HB  ASN A 136     -11.176 -17.512 -22.554  1.00  0.590          H  
ATOM   2185 2HB  ASN A 136     -11.298 -18.892 -21.500  1.00  0.590          H  
ATOM   2186 1HD2 ASN A 136      -9.653 -17.036 -19.070  1.00  0.590          H  
ATOM   2187 2HD2 ASN A 136     -11.088 -17.902 -19.549  1.00  0.590          H  
ATOM   2188  N   LYS A 137      -7.890 -20.081 -21.953  1.00  0.360          N  
ATOM   2189  CA  LYS A 137      -7.063 -21.091 -21.265  1.00  0.360          C  
ATOM   2190  C   LYS A 137      -6.439 -22.087 -22.251  1.00  0.350          C  
ATOM   2191  O   LYS A 137      -6.426 -23.306 -22.030  1.00  0.500          O  
ATOM   2192  CB  LYS A 137      -7.864 -21.875 -20.205  1.00  0.500          C  
ATOM   2193  CG  LYS A 137      -8.552 -21.021 -19.123  1.00  0.500          C  
ATOM   2194  CD  LYS A 137      -9.314 -21.897 -18.139  1.00  0.500          C  
ATOM   2195  CE  LYS A 137     -10.040 -21.059 -17.092  1.00  0.500          C  
ATOM   2196  NZ  LYS A 137     -10.825 -21.905 -16.142  1.00  0.500          N  
ATOM   2197  H   LYS A 137      -7.430 -19.217 -22.242  1.00  0.430          H  
ATOM   2198  HA  LYS A 137      -6.246 -20.580 -20.757  1.00  0.430          H  
ATOM   2199 1HB  LYS A 137      -8.575 -22.560 -20.658  1.00  0.600          H  
ATOM   2200 2HB  LYS A 137      -7.155 -22.508 -19.668  1.00  0.600          H  
ATOM   2201 1HG  LYS A 137      -7.803 -20.441 -18.589  1.00  0.600          H  
ATOM   2202 2HG  LYS A 137      -9.256 -20.334 -19.579  1.00  0.600          H  
ATOM   2203 1HD  LYS A 137     -10.054 -22.493 -18.689  1.00  0.600          H  
ATOM   2204 2HD  LYS A 137      -8.623 -22.576 -17.645  1.00  0.600          H  
ATOM   2205 1HE  LYS A 137      -9.305 -20.487 -16.529  1.00  0.600          H  
ATOM   2206 2HE  LYS A 137     -10.720 -20.366 -17.592  1.00  0.600          H  
ATOM   2207 1HZ  LYS A 137     -11.281 -21.308 -15.460  1.00  0.600          H  
ATOM   2208 2HZ  LYS A 137     -11.528 -22.436 -16.657  1.00  0.600          H  
ATOM   2209 3HZ  LYS A 137     -10.211 -22.542 -15.664  1.00  0.600          H  
ATOM   2210  N   PHE A 138      -5.844 -21.543 -23.322  1.00  0.470          N  
ATOM   2211  CA  PHE A 138      -5.166 -22.329 -24.366  1.00  0.800          C  
ATOM   2212  C   PHE A 138      -4.096 -23.255 -23.806  1.00  0.820          C  
ATOM   2213  O   PHE A 138      -3.789 -24.291 -24.401  1.00  1.100          O  
ATOM   2214  CB  PHE A 138      -4.368 -21.434 -25.360  1.00  0.990          C  
ATOM   2215  CG  PHE A 138      -2.976 -21.039 -24.891  1.00  0.990          C  
ATOM   2216  CD1 PHE A 138      -1.870 -21.809 -25.245  1.00  0.990          C  
ATOM   2217  CD2 PHE A 138      -2.765 -19.984 -24.126  1.00  0.990          C  
ATOM   2218  CE1 PHE A 138      -0.611 -21.507 -24.810  1.00  0.990          C  
ATOM   2219  CE2 PHE A 138      -1.495 -19.670 -23.660  1.00  0.990          C  
ATOM   2220  CZ  PHE A 138      -0.425 -20.433 -24.007  1.00  0.990          C  
ATOM   2221  H   PHE A 138      -5.959 -20.534 -23.444  1.00  0.560          H  
ATOM   2222  HA  PHE A 138      -5.916 -22.922 -24.885  1.00  0.960          H  
ATOM   2223 1HB  PHE A 138      -4.211 -21.956 -26.254  1.00  1.190          H  
ATOM   2224 2HB  PHE A 138      -4.935 -20.529 -25.592  1.00  1.190          H  
ATOM   2225  HD1 PHE A 138      -2.011 -22.661 -25.866  1.00  1.190          H  
ATOM   2226  HD2 PHE A 138      -3.603 -19.396 -23.883  1.00  1.190          H  
ATOM   2227  HE1 PHE A 138       0.234 -22.129 -25.102  1.00  1.190          H  
ATOM   2228  HE2 PHE A 138      -1.335 -18.803 -23.017  1.00  1.190          H  
ATOM   2229  HZ  PHE A 138       0.568 -20.174 -23.642  1.00  1.190          H  
ATOM   2230  N   ASP A 139      -3.537 -22.879 -22.661  1.00  0.690          N  
ATOM   2231  CA  ASP A 139      -2.438 -23.564 -22.021  1.00  0.800          C  
ATOM   2232  C   ASP A 139      -2.736 -24.973 -21.536  1.00  0.770          C  
ATOM   2233  O   ASP A 139      -1.814 -25.735 -21.239  1.00  0.950          O  
ATOM   2234  CB  ASP A 139      -1.878 -22.672 -20.909  1.00  1.080          C  
ATOM   2235  CG  ASP A 139      -2.921 -22.209 -19.863  1.00  1.080          C  
ATOM   2236  OD1 ASP A 139      -3.603 -21.199 -20.109  1.00  1.080          O  
ATOM   2237  OD2 ASP A 139      -3.040 -22.858 -18.834  1.00  1.080          O  
ATOM   2238  H   ASP A 139      -3.898 -22.045 -22.202  1.00  0.830          H  
ATOM   2239  HA  ASP A 139      -1.647 -23.653 -22.766  1.00  0.960          H  
ATOM   2240 1HB  ASP A 139      -1.084 -23.211 -20.391  1.00  1.290          H  
ATOM   2241 2HB  ASP A 139      -1.423 -21.787 -21.358  1.00  1.290          H  
ATOM   2242  N   LYS A 140      -4.006 -25.348 -21.475  1.00  0.670          N  
ATOM   2243  CA  LYS A 140      -4.342 -26.689 -21.029  1.00  0.780          C  
ATOM   2244  C   LYS A 140      -4.323 -27.729 -22.157  1.00  0.830          C  
ATOM   2245  O   LYS A 140      -4.536 -28.914 -21.898  1.00  1.050          O  
ATOM   2246  CB  LYS A 140      -5.703 -26.692 -20.336  1.00  1.050          C  
ATOM   2247  CG  LYS A 140      -5.717 -25.915 -19.020  1.00  1.050          C  
ATOM   2248  CD  LYS A 140      -7.102 -25.881 -18.353  1.00  1.050          C  
ATOM   2249  CE  LYS A 140      -7.510 -27.254 -17.794  1.00  1.050          C  
ATOM   2250  NZ  LYS A 140      -8.768 -27.181 -17.005  1.00  1.050          N  
ATOM   2251  H   LYS A 140      -4.744 -24.684 -21.737  1.00  0.800          H  
ATOM   2252  HA  LYS A 140      -3.595 -26.993 -20.295  1.00  0.940          H  
ATOM   2253 1HB  LYS A 140      -6.446 -26.241 -20.994  1.00  1.260          H  
ATOM   2254 2HB  LYS A 140      -6.000 -27.718 -20.152  1.00  1.260          H  
ATOM   2255 1HG  LYS A 140      -4.998 -26.362 -18.335  1.00  1.260          H  
ATOM   2256 2HG  LYS A 140      -5.400 -24.885 -19.218  1.00  1.260          H  
ATOM   2257 1HD  LYS A 140      -7.081 -25.154 -17.541  1.00  1.260          H  
ATOM   2258 2HD  LYS A 140      -7.850 -25.559 -19.082  1.00  1.260          H  
ATOM   2259 1HE  LYS A 140      -7.669 -27.945 -18.616  1.00  1.260          H  
ATOM   2260 2HE  LYS A 140      -6.713 -27.636 -17.157  1.00  1.260          H  
ATOM   2261 1HZ  LYS A 140      -9.005 -28.101 -16.661  1.00  1.260          H  
ATOM   2262 2HZ  LYS A 140      -8.642 -26.554 -16.224  1.00  1.260          H  
ATOM   2263 3HZ  LYS A 140      -9.520 -26.835 -17.591  1.00  1.260          H  
ATOM   2264  N   LEU A 141      -4.090 -27.293 -23.402  1.00  0.760          N  
ATOM   2265  CA  LEU A 141      -4.137 -28.185 -24.564  1.00  0.820          C  
ATOM   2266  C   LEU A 141      -2.795 -28.257 -25.303  1.00  0.890          C  
ATOM   2267  O   LEU A 141      -2.038 -27.277 -25.304  1.00  0.910          O  
ATOM   2268  CB  LEU A 141      -5.218 -27.673 -25.521  1.00  1.120          C  
ATOM   2269  CG  LEU A 141      -6.691 -27.769 -25.055  1.00  1.120          C  
ATOM   2270  CD1 LEU A 141      -7.086 -26.514 -24.262  1.00  1.120          C  
ATOM   2271  CD2 LEU A 141      -7.579 -27.902 -26.256  1.00  1.120          C  
ATOM   2272  H   LEU A 141      -3.895 -26.298 -23.558  1.00  0.910          H  
ATOM   2273  HA  LEU A 141      -4.393 -29.191 -24.230  1.00  0.980          H  
ATOM   2274 1HB  LEU A 141      -5.032 -26.626 -25.654  1.00  1.350          H  
ATOM   2275 2HB  LEU A 141      -5.111 -28.172 -26.480  1.00  1.350          H  
ATOM   2276  HG  LEU A 141      -6.814 -28.636 -24.405  1.00  1.350          H  
ATOM   2277 1HD1 LEU A 141      -8.126 -26.611 -23.956  1.00  1.350          H  
ATOM   2278 2HD1 LEU A 141      -6.491 -26.386 -23.389  1.00  1.350          H  
ATOM   2279 3HD1 LEU A 141      -6.974 -25.639 -24.880  1.00  1.350          H  
ATOM   2280 1HD2 LEU A 141      -8.616 -27.970 -25.932  1.00  1.350          H  
ATOM   2281 2HD2 LEU A 141      -7.469 -27.055 -26.901  1.00  1.350          H  
ATOM   2282 3HD2 LEU A 141      -7.330 -28.781 -26.803  1.00  1.350          H  
ATOM   2283  N   ASN A 142      -2.501 -29.406 -25.951  1.00  0.960          N  
ATOM   2284  CA  ASN A 142      -1.263 -29.544 -26.737  1.00  1.060          C  
ATOM   2285  C   ASN A 142      -1.485 -28.952 -28.130  1.00  1.040          C  
ATOM   2286  O   ASN A 142      -2.609 -28.619 -28.472  1.00  0.930          O  
ATOM   2287  CB  ASN A 142      -0.851 -31.006 -26.797  1.00  1.440          C  
ATOM   2288  CG  ASN A 142       0.634 -31.228 -27.047  1.00  1.440          C  
ATOM   2289  OD1 ASN A 142       1.297 -30.459 -27.765  1.00  1.440          O  
ATOM   2290  ND2 ASN A 142       1.161 -32.273 -26.465  1.00  1.440          N  
ATOM   2291  H   ASN A 142      -3.161 -30.201 -25.902  1.00  1.150          H  
ATOM   2292  HA  ASN A 142      -0.469 -28.974 -26.250  1.00  1.270          H  
ATOM   2293 1HB  ASN A 142      -1.128 -31.494 -25.859  1.00  1.730          H  
ATOM   2294 2HB  ASN A 142      -1.419 -31.499 -27.588  1.00  1.730          H  
ATOM   2295 1HD2 ASN A 142       2.134 -32.480 -26.589  1.00  1.730          H  
ATOM   2296 2HD2 ASN A 142       0.594 -32.869 -25.895  1.00  1.730          H  
ATOM   2297  N   GLN A 143      -0.498 -28.936 -29.015  1.00  1.160          N  
ATOM   2298  CA  GLN A 143      -0.764 -28.215 -30.267  1.00  1.170          C  
ATOM   2299  C   GLN A 143      -1.830 -28.796 -31.180  1.00  1.060          C  
ATOM   2300  O   GLN A 143      -2.607 -28.034 -31.769  1.00  1.010          O  
ATOM   2301  CB  GLN A 143       0.516 -27.985 -31.064  1.00  1.630          C  
ATOM   2302  CG  GLN A 143       0.316 -27.110 -32.329  1.00  1.630          C  
ATOM   2303  CD  GLN A 143      -0.254 -25.666 -32.039  1.00  1.630          C  
ATOM   2304  OE1 GLN A 143       0.132 -24.933 -31.098  1.00  1.630          O  
ATOM   2305  NE2 GLN A 143      -1.184 -25.260 -32.898  1.00  1.630          N  
ATOM   2306  H   GLN A 143       0.415 -29.306 -28.768  1.00  1.390          H  
ATOM   2307  HA  GLN A 143      -1.123 -27.230 -29.982  1.00  1.400          H  
ATOM   2308 1HB  GLN A 143       1.275 -27.538 -30.442  1.00  1.960          H  
ATOM   2309 2HB  GLN A 143       0.902 -28.948 -31.397  1.00  1.960          H  
ATOM   2310 1HG  GLN A 143       1.285 -26.989 -32.808  1.00  1.960          H  
ATOM   2311 2HG  GLN A 143      -0.366 -27.611 -33.016  1.00  1.960          H  
ATOM   2312 1HE2 GLN A 143      -1.596 -24.352 -32.808  1.00  1.960          H  
ATOM   2313 2HE2 GLN A 143      -1.461 -25.865 -33.649  1.00  1.960          H  
ATOM   2314  N   SER A 144      -1.909 -30.118 -31.308  1.00  1.060          N  
ATOM   2315  CA  SER A 144      -2.931 -30.663 -32.191  1.00  1.010          C  
ATOM   2316  C   SER A 144      -4.297 -30.350 -31.610  1.00  0.870          C  
ATOM   2317  O   SER A 144      -5.204 -29.892 -32.311  1.00  0.840          O  
ATOM   2318  CB  SER A 144      -2.771 -32.166 -32.337  1.00  1.430          C  
ATOM   2319  OG  SER A 144      -1.571 -32.491 -32.986  1.00  1.430          O  
ATOM   2320  H   SER A 144      -1.261 -30.728 -30.832  1.00  1.270          H  
ATOM   2321  HA  SER A 144      -2.847 -30.189 -33.170  1.00  1.210          H  
ATOM   2322 1HB  SER A 144      -2.791 -32.630 -31.351  1.00  1.720          H  
ATOM   2323 2HB  SER A 144      -3.613 -32.565 -32.901  1.00  1.720          H  
ATOM   2324  HG  SER A 144      -1.557 -33.450 -33.057  1.00  1.720          H  
ATOM   2325  N   GLU A 145      -4.389 -30.519 -30.293  1.00  0.840          N  
ATOM   2326  CA  GLU A 145      -5.592 -30.299 -29.522  1.00  0.750          C  
ATOM   2327  C   GLU A 145      -6.029 -28.834 -29.573  1.00  0.710          C  
ATOM   2328  O   GLU A 145      -7.229 -28.561 -29.684  1.00  0.680          O  
ATOM   2329  CB  GLU A 145      -5.320 -30.736 -28.082  1.00  1.090          C  
ATOM   2330  CG  GLU A 145      -5.118 -32.226 -27.903  1.00  1.090          C  
ATOM   2331  CD  GLU A 145      -4.737 -32.599 -26.497  1.00  1.090          C  
ATOM   2332  OE1 GLU A 145      -4.237 -31.752 -25.773  1.00  1.090          O  
ATOM   2333  OE2 GLU A 145      -4.945 -33.732 -26.137  1.00  1.090          O  
ATOM   2334  H   GLU A 145      -3.571 -30.866 -29.818  1.00  1.010          H  
ATOM   2335  HA  GLU A 145      -6.389 -30.913 -29.937  1.00  0.900          H  
ATOM   2336 1HB  GLU A 145      -4.447 -30.229 -27.714  1.00  1.300          H  
ATOM   2337 2HB  GLU A 145      -6.146 -30.467 -27.456  1.00  1.300          H  
ATOM   2338 1HG  GLU A 145      -6.041 -32.740 -28.168  1.00  1.300          H  
ATOM   2339 2HG  GLU A 145      -4.339 -32.561 -28.585  1.00  1.300          H  
ATOM   2340  N   ARG A 146      -5.061 -27.903 -29.526  1.00  0.770          N  
ATOM   2341  CA  ARG A 146      -5.333 -26.467 -29.588  1.00  0.810          C  
ATOM   2342  C   ARG A 146      -5.967 -26.113 -30.928  1.00  0.800          C  
ATOM   2343  O   ARG A 146      -6.998 -25.429 -30.995  1.00  0.800          O  
ATOM   2344  CB  ARG A 146      -4.038 -25.647 -29.416  1.00  1.120          C  
ATOM   2345  CG  ARG A 146      -3.438 -25.643 -27.989  1.00  1.120          C  
ATOM   2346  CD  ARG A 146      -2.395 -24.634 -27.744  1.00  1.120          C  
ATOM   2347  NE  ARG A 146      -1.086 -24.858 -28.417  1.00  1.120          N  
ATOM   2348  CZ  ARG A 146      -0.009 -25.530 -27.903  1.00  1.120          C  
ATOM   2349  NH1 ARG A 146      -0.003 -26.136 -26.727  1.00  1.120          N  
ATOM   2350  NH2 ARG A 146       1.087 -25.567 -28.629  1.00  1.120          N  
ATOM   2351  H   ARG A 146      -4.104 -28.221 -29.383  1.00  0.920          H  
ATOM   2352  HA  ARG A 146      -6.025 -26.213 -28.791  1.00  0.970          H  
ATOM   2353 1HB  ARG A 146      -3.276 -26.038 -30.085  1.00  1.340          H  
ATOM   2354 2HB  ARG A 146      -4.225 -24.614 -29.703  1.00  1.340          H  
ATOM   2355 1HG  ARG A 146      -4.205 -25.496 -27.292  1.00  1.340          H  
ATOM   2356 2HG  ARG A 146      -2.993 -26.543 -27.768  1.00  1.340          H  
ATOM   2357 1HD  ARG A 146      -2.764 -23.652 -28.036  1.00  1.340          H  
ATOM   2358 2HD  ARG A 146      -2.221 -24.648 -26.674  1.00  1.340          H  
ATOM   2359  HE  ARG A 146      -0.939 -24.468 -29.360  1.00  1.340          H  
ATOM   2360 1HH1 ARG A 146      -0.831 -26.200 -26.126  1.00  1.340          H  
ATOM   2361 2HH1 ARG A 146       0.830 -26.607 -26.421  1.00  1.340          H  
ATOM   2362 1HH2 ARG A 146       1.080 -25.115 -29.550  1.00  1.340          H  
ATOM   2363 2HH2 ARG A 146       1.907 -26.045 -28.297  1.00  1.340          H  
ATOM   2364  N   TYR A 147      -5.371 -26.631 -32.007  1.00  0.840          N  
ATOM   2365  CA  TYR A 147      -5.890 -26.401 -33.347  1.00  0.880          C  
ATOM   2366  C   TYR A 147      -7.304 -26.910 -33.514  1.00  0.790          C  
ATOM   2367  O   TYR A 147      -8.209 -26.168 -33.931  1.00  0.770          O  
ATOM   2368  CB  TYR A 147      -5.005 -27.084 -34.389  1.00  1.220          C  
ATOM   2369  CG  TYR A 147      -5.611 -27.078 -35.775  1.00  1.220          C  
ATOM   2370  CD1 TYR A 147      -5.561 -25.947 -36.566  1.00  1.220          C  
ATOM   2371  CD2 TYR A 147      -6.234 -28.231 -36.248  1.00  1.220          C  
ATOM   2372  CE1 TYR A 147      -6.128 -25.966 -37.823  1.00  1.220          C  
ATOM   2373  CE2 TYR A 147      -6.800 -28.249 -37.493  1.00  1.220          C  
ATOM   2374  CZ  TYR A 147      -6.749 -27.125 -38.285  1.00  1.220          C  
ATOM   2375  OH  TYR A 147      -7.312 -27.143 -39.543  1.00  1.220          O  
ATOM   2376  H   TYR A 147      -4.510 -27.175 -31.882  1.00  1.010          H  
ATOM   2377  HA  TYR A 147      -5.895 -25.330 -33.532  1.00  1.060          H  
ATOM   2378 1HB  TYR A 147      -4.039 -26.581 -34.430  1.00  1.460          H  
ATOM   2379 2HB  TYR A 147      -4.821 -28.115 -34.098  1.00  1.460          H  
ATOM   2380  HD1 TYR A 147      -5.076 -25.042 -36.199  1.00  1.460          H  
ATOM   2381  HD2 TYR A 147      -6.273 -29.123 -35.624  1.00  1.460          H  
ATOM   2382  HE1 TYR A 147      -6.089 -25.078 -38.451  1.00  1.460          H  
ATOM   2383  HE2 TYR A 147      -7.286 -29.153 -37.856  1.00  1.460          H  
ATOM   2384  HH  TYR A 147      -7.723 -27.998 -39.697  1.00  1.460          H  
ATOM   2385  N   PHE A 148      -7.507 -28.178 -33.165  1.00  0.770          N  
ATOM   2386  CA  PHE A 148      -8.807 -28.768 -33.348  1.00  0.780          C  
ATOM   2387  C   PHE A 148      -9.839 -28.123 -32.468  1.00  0.680          C  
ATOM   2388  O   PHE A 148     -10.962 -27.915 -32.920  1.00  0.680          O  
ATOM   2389  CB  PHE A 148      -8.783 -30.276 -33.116  1.00  1.090          C  
ATOM   2390  CG  PHE A 148      -8.184 -31.033 -34.267  1.00  1.090          C  
ATOM   2391  CD1 PHE A 148      -6.980 -31.704 -34.138  1.00  1.090          C  
ATOM   2392  CD2 PHE A 148      -8.827 -31.053 -35.501  1.00  1.090          C  
ATOM   2393  CE1 PHE A 148      -6.429 -32.375 -35.208  1.00  1.090          C  
ATOM   2394  CE2 PHE A 148      -8.278 -31.724 -36.570  1.00  1.090          C  
ATOM   2395  CZ  PHE A 148      -7.077 -32.384 -36.424  1.00  1.090          C  
ATOM   2396  H   PHE A 148      -6.726 -28.742 -32.812  1.00  0.920          H  
ATOM   2397  HA  PHE A 148      -9.103 -28.596 -34.381  1.00  0.940          H  
ATOM   2398 1HB  PHE A 148      -8.194 -30.487 -32.222  1.00  1.310          H  
ATOM   2399 2HB  PHE A 148      -9.793 -30.639 -32.946  1.00  1.310          H  
ATOM   2400  HD1 PHE A 148      -6.465 -31.700 -33.183  1.00  1.310          H  
ATOM   2401  HD2 PHE A 148      -9.777 -30.527 -35.620  1.00  1.310          H  
ATOM   2402  HE1 PHE A 148      -5.480 -32.900 -35.094  1.00  1.310          H  
ATOM   2403  HE2 PHE A 148      -8.790 -31.733 -37.532  1.00  1.310          H  
ATOM   2404  HZ  PHE A 148      -6.642 -32.913 -37.270  1.00  1.310          H  
ATOM   2405  N   SER A 149      -9.487 -27.788 -31.230  1.00  0.640          N  
ATOM   2406  CA  SER A 149     -10.450 -27.193 -30.337  1.00  0.580          C  
ATOM   2407  C   SER A 149     -10.940 -25.849 -30.846  1.00  0.530          C  
ATOM   2408  O   SER A 149     -12.147 -25.606 -30.844  1.00  0.480          O  
ATOM   2409  CB  SER A 149      -9.862 -27.059 -28.961  1.00  0.840          C  
ATOM   2410  OG  SER A 149      -9.615 -28.322 -28.416  1.00  0.840          O  
ATOM   2411  H   SER A 149      -8.551 -27.980 -30.872  1.00  0.770          H  
ATOM   2412  HA  SER A 149     -11.303 -27.864 -30.266  1.00  0.700          H  
ATOM   2413 1HB  SER A 149      -8.935 -26.485 -29.005  1.00  1.000          H  
ATOM   2414 2HB  SER A 149     -10.557 -26.520 -28.335  1.00  1.000          H  
ATOM   2415  HG  SER A 149      -8.775 -28.617 -28.826  1.00  1.000          H  
ATOM   2416  N   LEU A 150     -10.058 -24.983 -31.372  1.00  0.580          N  
ATOM   2417  CA  LEU A 150     -10.595 -23.709 -31.843  1.00  0.570          C  
ATOM   2418  C   LEU A 150     -11.570 -23.958 -32.998  1.00  0.550          C  
ATOM   2419  O   LEU A 150     -12.615 -23.297 -33.096  1.00  0.520          O  
ATOM   2420  CB  LEU A 150      -9.504 -22.738 -32.327  1.00  0.800          C  
ATOM   2421  CG  LEU A 150     -10.010 -21.257 -32.722  1.00  0.800          C  
ATOM   2422  CD1 LEU A 150     -10.638 -20.542 -31.477  1.00  0.800          C  
ATOM   2423  CD2 LEU A 150      -8.847 -20.437 -33.292  1.00  0.800          C  
ATOM   2424  H   LEU A 150      -9.048 -25.185 -31.367  1.00  0.700          H  
ATOM   2425  HA  LEU A 150     -11.138 -23.258 -31.022  1.00  0.680          H  
ATOM   2426 1HB  LEU A 150      -8.742 -22.656 -31.564  1.00  0.960          H  
ATOM   2427 2HB  LEU A 150      -9.039 -23.177 -33.213  1.00  0.960          H  
ATOM   2428  HG  LEU A 150     -10.789 -21.330 -33.486  1.00  0.960          H  
ATOM   2429 1HD1 LEU A 150     -10.960 -19.560 -31.760  1.00  0.960          H  
ATOM   2430 2HD1 LEU A 150     -11.491 -21.095 -31.099  1.00  0.960          H  
ATOM   2431 3HD1 LEU A 150      -9.911 -20.442 -30.699  1.00  0.960          H  
ATOM   2432 1HD2 LEU A 150      -9.211 -19.442 -33.571  1.00  0.960          H  
ATOM   2433 2HD2 LEU A 150      -8.061 -20.331 -32.574  1.00  0.960          H  
ATOM   2434 3HD2 LEU A 150      -8.454 -20.939 -34.175  1.00  0.960          H  
ATOM   2435  N   LYS A 151     -11.234 -24.917 -33.878  1.00  0.600          N  
ATOM   2436  CA  LYS A 151     -12.098 -25.219 -35.011  1.00  0.620          C  
ATOM   2437  C   LYS A 151     -13.422 -25.838 -34.558  1.00  0.560          C  
ATOM   2438  O   LYS A 151     -14.474 -25.491 -35.103  1.00  0.560          O  
ATOM   2439  CB  LYS A 151     -11.392 -26.174 -35.982  1.00  0.860          C  
ATOM   2440  CG  LYS A 151     -10.159 -25.597 -36.710  1.00  0.860          C  
ATOM   2441  CD  LYS A 151     -10.523 -24.491 -37.705  1.00  0.860          C  
ATOM   2442  CE  LYS A 151      -9.302 -24.037 -38.494  1.00  0.860          C  
ATOM   2443  NZ  LYS A 151      -9.631 -22.935 -39.451  1.00  0.860          N  
ATOM   2444  H   LYS A 151     -10.336 -25.409 -33.774  1.00  0.720          H  
ATOM   2445  HA  LYS A 151     -12.333 -24.290 -35.520  1.00  0.740          H  
ATOM   2446 1HB  LYS A 151     -11.059 -27.057 -35.433  1.00  1.030          H  
ATOM   2447 2HB  LYS A 151     -12.102 -26.511 -36.735  1.00  1.030          H  
ATOM   2448 1HG  LYS A 151      -9.474 -25.183 -35.968  1.00  1.030          H  
ATOM   2449 2HG  LYS A 151      -9.640 -26.399 -37.234  1.00  1.030          H  
ATOM   2450 1HD  LYS A 151     -11.287 -24.853 -38.395  1.00  1.030          H  
ATOM   2451 2HD  LYS A 151     -10.913 -23.628 -37.173  1.00  1.030          H  
ATOM   2452 1HE  LYS A 151      -8.538 -23.689 -37.799  1.00  1.030          H  
ATOM   2453 2HE  LYS A 151      -8.907 -24.883 -39.055  1.00  1.030          H  
ATOM   2454 1HZ  LYS A 151      -8.796 -22.668 -39.954  1.00  1.030          H  
ATOM   2455 2HZ  LYS A 151     -10.329 -23.257 -40.108  1.00  1.030          H  
ATOM   2456 3HZ  LYS A 151      -9.988 -22.137 -38.945  1.00  1.030          H  
ATOM   2457  N   ASN A 152     -13.379 -26.717 -33.550  1.00  0.550          N  
ATOM   2458  CA  ASN A 152     -14.573 -27.367 -33.029  1.00  0.540          C  
ATOM   2459  C   ASN A 152     -15.508 -26.340 -32.412  1.00  0.490          C  
ATOM   2460  O   ASN A 152     -16.730 -26.473 -32.513  1.00  0.530          O  
ATOM   2461  CB  ASN A 152     -14.204 -28.423 -32.005  1.00  0.760          C  
ATOM   2462  CG  ASN A 152     -13.576 -29.659 -32.617  1.00  0.760          C  
ATOM   2463  OD1 ASN A 152     -13.760 -29.970 -33.800  1.00  0.760          O  
ATOM   2464  ND2 ASN A 152     -12.831 -30.376 -31.820  1.00  0.760          N  
ATOM   2465  H   ASN A 152     -12.469 -26.989 -33.181  1.00  0.660          H  
ATOM   2466  HA  ASN A 152     -15.100 -27.842 -33.856  1.00  0.650          H  
ATOM   2467 1HB  ASN A 152     -13.502 -27.992 -31.294  1.00  0.910          H  
ATOM   2468 2HB  ASN A 152     -15.093 -28.715 -31.449  1.00  0.910          H  
ATOM   2469 1HD2 ASN A 152     -12.390 -31.204 -32.163  1.00  0.910          H  
ATOM   2470 2HD2 ASN A 152     -12.705 -30.103 -30.868  1.00  0.910          H  
ATOM   2471  N   ILE A 153     -14.933 -25.310 -31.787  1.00  0.440          N  
ATOM   2472  CA  ILE A 153     -15.698 -24.226 -31.188  1.00  0.430          C  
ATOM   2473  C   ILE A 153     -16.393 -23.431 -32.276  1.00  0.460          C  
ATOM   2474  O   ILE A 153     -17.597 -23.170 -32.195  1.00  0.520          O  
ATOM   2475  CB  ILE A 153     -14.786 -23.334 -30.317  1.00  0.610          C  
ATOM   2476  CG1 ILE A 153     -14.327 -24.174 -29.085  1.00  0.610          C  
ATOM   2477  CG2 ILE A 153     -15.524 -22.041 -29.900  1.00  0.610          C  
ATOM   2478  CD1 ILE A 153     -13.183 -23.602 -28.271  1.00  0.610          C  
ATOM   2479  H   ILE A 153     -13.910 -25.320 -31.695  1.00  0.530          H  
ATOM   2480  HA  ILE A 153     -16.459 -24.648 -30.557  1.00  0.520          H  
ATOM   2481  HB  ILE A 153     -13.893 -23.074 -30.881  1.00  0.730          H  
ATOM   2482 1HG1 ILE A 153     -15.157 -24.281 -28.437  1.00  0.730          H  
ATOM   2483 2HG1 ILE A 153     -14.041 -25.160 -29.425  1.00  0.730          H  
ATOM   2484 1HG2 ILE A 153     -14.872 -21.424 -29.295  1.00  0.730          H  
ATOM   2485 2HG2 ILE A 153     -15.816 -21.474 -30.782  1.00  0.730          H  
ATOM   2486 3HG2 ILE A 153     -16.414 -22.300 -29.328  1.00  0.730          H  
ATOM   2487 1HD1 ILE A 153     -12.960 -24.276 -27.436  1.00  0.730          H  
ATOM   2488 2HD1 ILE A 153     -12.299 -23.508 -28.899  1.00  0.730          H  
ATOM   2489 3HD1 ILE A 153     -13.454 -22.640 -27.880  1.00  0.730          H  
ATOM   2490  N   ALA A 154     -15.646 -23.062 -33.313  1.00  0.490          N  
ATOM   2491  CA  ALA A 154     -16.215 -22.320 -34.423  1.00  0.560          C  
ATOM   2492  C   ALA A 154     -17.353 -23.104 -35.099  1.00  0.570          C  
ATOM   2493  O   ALA A 154     -18.395 -22.551 -35.481  1.00  0.670          O  
ATOM   2494  CB  ALA A 154     -15.120 -22.016 -35.428  1.00  0.760          C  
ATOM   2495  H   ALA A 154     -14.642 -23.281 -33.315  1.00  0.590          H  
ATOM   2496  HA  ALA A 154     -16.619 -21.392 -34.034  1.00  0.670          H  
ATOM   2497 1HB  ALA A 154     -15.513 -21.447 -36.255  1.00  0.910          H  
ATOM   2498 2HB  ALA A 154     -14.330 -21.448 -34.934  1.00  0.910          H  
ATOM   2499 3HB  ALA A 154     -14.712 -22.955 -35.802  1.00  0.910          H  
ATOM   2500  N   ASN A 155     -17.191 -24.418 -35.209  1.00  0.520          N  
ATOM   2501  CA  ASN A 155     -18.224 -25.214 -35.840  1.00  0.570          C  
ATOM   2502  C   ASN A 155     -19.438 -25.383 -34.923  1.00  0.620          C  
ATOM   2503  O   ASN A 155     -20.573 -25.146 -35.334  1.00  0.690          O  
ATOM   2504  CB  ASN A 155     -17.650 -26.552 -36.237  1.00  0.780          C  
ATOM   2505  CG  ASN A 155     -16.694 -26.437 -37.386  1.00  0.780          C  
ATOM   2506  OD1 ASN A 155     -16.726 -25.478 -38.167  1.00  0.780          O  
ATOM   2507  ND2 ASN A 155     -15.828 -27.402 -37.507  1.00  0.780          N  
ATOM   2508  H   ASN A 155     -16.306 -24.846 -34.922  1.00  0.620          H  
ATOM   2509  HA  ASN A 155     -18.561 -24.695 -36.736  1.00  0.680          H  
ATOM   2510 1HB  ASN A 155     -17.119 -26.982 -35.383  1.00  0.930          H  
ATOM   2511 2HB  ASN A 155     -18.454 -27.234 -36.505  1.00  0.930          H  
ATOM   2512 1HD2 ASN A 155     -15.161 -27.382 -38.249  1.00  0.930          H  
ATOM   2513 2HD2 ASN A 155     -15.826 -28.159 -36.857  1.00  0.930          H  
ATOM   2514  N   PHE A 156     -19.203 -25.725 -33.659  1.00  0.620          N  
ATOM   2515  CA  PHE A 156     -20.257 -25.956 -32.676  1.00  0.710          C  
ATOM   2516  C   PHE A 156     -21.173 -24.753 -32.516  1.00  0.760          C  
ATOM   2517  O   PHE A 156     -22.407 -24.864 -32.504  1.00  0.870          O  
ATOM   2518  CB  PHE A 156     -19.659 -26.319 -31.326  1.00  0.960          C  
ATOM   2519  CG  PHE A 156     -20.691 -26.492 -30.311  1.00  0.960          C  
ATOM   2520  CD1 PHE A 156     -21.410 -27.661 -30.223  1.00  0.960          C  
ATOM   2521  CD2 PHE A 156     -20.970 -25.481 -29.456  1.00  0.960          C  
ATOM   2522  CE1 PHE A 156     -22.395 -27.794 -29.290  1.00  0.960          C  
ATOM   2523  CE2 PHE A 156     -21.925 -25.602 -28.541  1.00  0.960          C  
ATOM   2524  CZ  PHE A 156     -22.657 -26.762 -28.450  1.00  0.960          C  
ATOM   2525  H   PHE A 156     -18.241 -25.880 -33.358  1.00  0.740          H  
ATOM   2526  HA  PHE A 156     -20.859 -26.796 -33.020  1.00  0.850          H  
ATOM   2527 1HB  PHE A 156     -19.083 -27.239 -31.408  1.00  1.150          H  
ATOM   2528 2HB  PHE A 156     -18.976 -25.531 -31.004  1.00  1.150          H  
ATOM   2529  HD1 PHE A 156     -21.193 -28.478 -30.911  1.00  1.150          H  
ATOM   2530  HD2 PHE A 156     -20.407 -24.561 -29.528  1.00  1.150          H  
ATOM   2531  HE1 PHE A 156     -22.971 -28.716 -29.223  1.00  1.150          H  
ATOM   2532  HE2 PHE A 156     -22.114 -24.771 -27.883  1.00  1.150          H  
ATOM   2533  HZ  PHE A 156     -23.442 -26.861 -27.720  1.00  1.150          H  
ATOM   2534  N   LEU A 157     -20.563 -23.582 -32.382  1.00  0.710          N  
ATOM   2535  CA  LEU A 157     -21.297 -22.353 -32.171  1.00  0.810          C  
ATOM   2536  C   LEU A 157     -21.833 -21.765 -33.475  1.00  0.930          C  
ATOM   2537  O   LEU A 157     -22.414 -20.680 -33.452  1.00  1.130          O  
ATOM   2538  CB  LEU A 157     -20.382 -21.312 -31.511  1.00  1.090          C  
ATOM   2539  CG  LEU A 157     -19.851 -21.590 -30.096  1.00  1.090          C  
ATOM   2540  CD1 LEU A 157     -18.869 -20.482 -29.732  1.00  1.090          C  
ATOM   2541  CD2 LEU A 157     -20.991 -21.655 -29.073  1.00  1.090          C  
ATOM   2542  H   LEU A 157     -19.538 -23.538 -32.398  1.00  0.850          H  
ATOM   2543  HA  LEU A 157     -22.148 -22.566 -31.530  1.00  0.970          H  
ATOM   2544 1HB  LEU A 157     -19.503 -21.258 -32.123  1.00  1.310          H  
ATOM   2545 2HB  LEU A 157     -20.860 -20.349 -31.528  1.00  1.310          H  
ATOM   2546  HG  LEU A 157     -19.308 -22.531 -30.105  1.00  1.310          H  
ATOM   2547 1HD1 LEU A 157     -18.451 -20.667 -28.747  1.00  1.310          H  
ATOM   2548 2HD1 LEU A 157     -18.070 -20.465 -30.469  1.00  1.310          H  
ATOM   2549 3HD1 LEU A 157     -19.374 -19.526 -29.731  1.00  1.310          H  
ATOM   2550 1HD2 LEU A 157     -20.578 -21.846 -28.096  1.00  1.310          H  
ATOM   2551 2HD2 LEU A 157     -21.531 -20.714 -29.053  1.00  1.310          H  
ATOM   2552 3HD2 LEU A 157     -21.672 -22.455 -29.329  1.00  1.310          H  
ATOM   2553  N   LYS A 158     -21.605 -22.434 -34.617  1.00  0.860          N  
ATOM   2554  CA  LYS A 158     -22.063 -21.941 -35.904  1.00  1.050          C  
ATOM   2555  C   LYS A 158     -21.643 -20.499 -36.054  1.00  0.870          C  
ATOM   2556  O   LYS A 158     -22.495 -19.614 -36.225  1.00  0.860          O  
ATOM   2557  CB  LYS A 158     -23.585 -22.072 -36.012  1.00  1.390          C  
ATOM   2558  CG  LYS A 158     -24.091 -23.504 -35.890  1.00  1.390          C  
ATOM   2559  CD  LYS A 158     -25.610 -23.576 -36.013  1.00  1.390          C  
ATOM   2560  CE  LYS A 158     -26.112 -25.006 -35.836  1.00  1.390          C  
ATOM   2561  NZ  LYS A 158     -27.604 -25.090 -35.909  1.00  1.390          N  
ATOM   2562  H   LYS A 158     -21.134 -23.340 -34.608  1.00  1.030          H  
ATOM   2563  HA  LYS A 158     -21.585 -22.528 -36.690  1.00  1.260          H  
ATOM   2564 1HB  LYS A 158     -24.063 -21.476 -35.238  1.00  1.670          H  
ATOM   2565 2HB  LYS A 158     -23.912 -21.679 -36.976  1.00  1.670          H  
ATOM   2566 1HG  LYS A 158     -23.633 -24.114 -36.667  1.00  1.670          H  
ATOM   2567 2HG  LYS A 158     -23.791 -23.905 -34.918  1.00  1.670          H  
ATOM   2568 1HD  LYS A 158     -26.061 -22.942 -35.247  1.00  1.670          H  
ATOM   2569 2HD  LYS A 158     -25.914 -23.208 -36.991  1.00  1.670          H  
ATOM   2570 1HE  LYS A 158     -25.684 -25.631 -36.618  1.00  1.670          H  
ATOM   2571 2HE  LYS A 158     -25.784 -25.380 -34.865  1.00  1.670          H  
ATOM   2572 1HZ  LYS A 158     -27.894 -26.051 -35.787  1.00  1.670          H  
ATOM   2573 2HZ  LYS A 158     -28.011 -24.522 -35.179  1.00  1.670          H  
ATOM   2574 3HZ  LYS A 158     -27.920 -24.757 -36.809  1.00  1.670          H  
ATOM   2575  N   VAL A 159     -20.336 -20.235 -36.011  1.00  0.960          N  
ATOM   2576  CA  VAL A 159     -19.962 -18.843 -35.925  1.00  1.020          C  
ATOM   2577  C   VAL A 159     -20.069 -17.992 -37.174  1.00  1.060          C  
ATOM   2578  O   VAL A 159     -19.082 -17.597 -37.796  1.00  1.330          O  
ATOM   2579  CB  VAL A 159     -18.535 -18.695 -35.336  1.00  1.400          C  
ATOM   2580  CG1 VAL A 159     -18.543 -19.266 -33.926  1.00  1.400          C  
ATOM   2581  CG2 VAL A 159     -17.490 -19.403 -36.206  1.00  1.400          C  
ATOM   2582  H   VAL A 159     -19.660 -21.002 -35.916  1.00  1.150          H  
ATOM   2583  HA  VAL A 159     -20.641 -18.430 -35.196  1.00  1.220          H  
ATOM   2584  HB  VAL A 159     -18.276 -17.645 -35.268  1.00  1.680          H  
ATOM   2585 1HG1 VAL A 159     -17.566 -19.161 -33.470  1.00  1.680          H  
ATOM   2586 2HG1 VAL A 159     -19.282 -18.743 -33.320  1.00  1.680          H  
ATOM   2587 3HG1 VAL A 159     -18.801 -20.313 -33.988  1.00  1.680          H  
ATOM   2588 1HG2 VAL A 159     -16.526 -19.291 -35.757  1.00  1.680          H  
ATOM   2589 2HG2 VAL A 159     -17.725 -20.432 -36.278  1.00  1.680          H  
ATOM   2590 3HG2 VAL A 159     -17.432 -19.013 -37.201  1.00  1.680          H  
ATOM   2591  N   ASN A 160     -21.285 -17.549 -37.432  1.00  1.020          N  
ATOM   2592  CA  ASN A 160     -21.570 -16.602 -38.497  1.00  1.120          C  
ATOM   2593  C   ASN A 160     -21.293 -15.219 -37.912  1.00  1.330          C  
ATOM   2594  O   ASN A 160     -22.188 -14.386 -37.763  1.00  1.900          O  
ATOM   2595  CB  ASN A 160     -23.003 -16.752 -38.955  1.00  1.530          C  
ATOM   2596  CG  ASN A 160     -23.243 -18.082 -39.615  1.00  1.530          C  
ATOM   2597  OD1 ASN A 160     -22.413 -18.557 -40.401  1.00  1.530          O  
ATOM   2598  ND2 ASN A 160     -24.354 -18.700 -39.315  1.00  1.530          N  
ATOM   2599  H   ASN A 160     -22.031 -17.961 -36.872  1.00  1.220          H  
ATOM   2600  HA  ASN A 160     -20.888 -16.765 -39.331  1.00  1.340          H  
ATOM   2601 1HB  ASN A 160     -23.664 -16.667 -38.093  1.00  1.830          H  
ATOM   2602 2HB  ASN A 160     -23.258 -15.953 -39.649  1.00  1.830          H  
ATOM   2603 1HD2 ASN A 160     -24.557 -19.588 -39.729  1.00  1.830          H  
ATOM   2604 2HD2 ASN A 160     -25.004 -18.294 -38.673  1.00  1.830          H  
ATOM   2605  N   PHE A 161     -20.020 -15.007 -37.590  1.00  1.360          N  
ATOM   2606  CA  PHE A 161     -19.530 -13.868 -36.834  1.00  1.710          C  
ATOM   2607  C   PHE A 161     -18.150 -13.456 -37.315  1.00  1.110          C  
ATOM   2608  O   PHE A 161     -17.657 -13.983 -38.310  1.00  1.630          O  
ATOM   2609  CB  PHE A 161     -19.477 -14.186 -35.355  1.00  2.250          C  
ATOM   2610  CG  PHE A 161     -20.766 -14.641 -34.789  1.00  2.250          C  
ATOM   2611  CD1 PHE A 161     -20.863 -15.904 -34.333  1.00  2.250          C  
ATOM   2612  CD2 PHE A 161     -21.885 -13.828 -34.709  1.00  2.250          C  
ATOM   2613  CE1 PHE A 161     -22.006 -16.393 -33.788  1.00  2.250          C  
ATOM   2614  CE2 PHE A 161     -23.039 -14.306 -34.154  1.00  2.250          C  
ATOM   2615  CZ  PHE A 161     -23.092 -15.597 -33.690  1.00  2.250          C  
ATOM   2616  H   PHE A 161     -19.379 -15.765 -37.837  1.00  1.630          H  
ATOM   2617  HA  PHE A 161     -20.210 -13.030 -36.989  1.00  2.050          H  
ATOM   2618 1HB  PHE A 161     -18.731 -14.961 -35.183  1.00  2.700          H  
ATOM   2619 2HB  PHE A 161     -19.162 -13.313 -34.796  1.00  2.700          H  
ATOM   2620  HD1 PHE A 161     -19.997 -16.516 -34.391  1.00  2.700          H  
ATOM   2621  HD2 PHE A 161     -21.843 -12.806 -35.079  1.00  2.700          H  
ATOM   2622  HE1 PHE A 161     -22.041 -17.425 -33.426  1.00  2.700          H  
ATOM   2623  HE2 PHE A 161     -23.906 -13.662 -34.084  1.00  2.700          H  
ATOM   2624  HZ  PHE A 161     -24.001 -15.988 -33.247  1.00  2.700          H  
ATOM   2625  N   ASP A 162     -17.574 -12.423 -36.692  1.00  0.880          N  
ATOM   2626  CA  ASP A 162     -16.309 -11.881 -37.170  1.00  1.010          C  
ATOM   2627  C   ASP A 162     -15.078 -12.728 -36.811  1.00  0.990          C  
ATOM   2628  O   ASP A 162     -14.318 -13.129 -37.696  1.00  1.470          O  
ATOM   2629  CB  ASP A 162     -16.153 -10.443 -36.645  1.00  1.360          C  
ATOM   2630  CG  ASP A 162     -14.988  -9.671 -37.240  1.00  1.360          C  
ATOM   2631  OD1 ASP A 162     -14.345 -10.159 -38.113  1.00  1.360          O  
ATOM   2632  OD2 ASP A 162     -14.754  -8.565 -36.815  1.00  1.360          O  
ATOM   2633  H   ASP A 162     -17.965 -12.037 -35.833  1.00  1.060          H  
ATOM   2634  HA  ASP A 162     -16.362 -11.830 -38.256  1.00  1.210          H  
ATOM   2635 1HB  ASP A 162     -17.069  -9.889 -36.847  1.00  1.630          H  
ATOM   2636 2HB  ASP A 162     -16.030 -10.472 -35.558  1.00  1.630          H  
ATOM   2637  N   LYS A 163     -14.860 -13.021 -35.524  1.00  0.810          N  
ATOM   2638  CA  LYS A 163     -13.612 -13.726 -35.212  1.00  1.000          C  
ATOM   2639  C   LYS A 163     -13.622 -14.669 -34.028  1.00  0.770          C  
ATOM   2640  O   LYS A 163     -14.264 -14.406 -33.014  1.00  0.580          O  
ATOM   2641  CB  LYS A 163     -12.483 -12.703 -34.993  1.00  1.320          C  
ATOM   2642  CG  LYS A 163     -11.078 -13.323 -34.759  1.00  1.320          C  
ATOM   2643  CD  LYS A 163      -9.966 -12.287 -34.738  1.00  1.320          C  
ATOM   2644  CE  LYS A 163      -8.598 -12.953 -34.493  1.00  1.320          C  
ATOM   2645  NZ  LYS A 163      -8.133 -13.756 -35.688  1.00  1.320          N  
ATOM   2646  H   LYS A 163     -15.528 -12.723 -34.806  1.00  0.970          H  
ATOM   2647  HA  LYS A 163     -13.352 -14.329 -36.082  1.00  1.200          H  
ATOM   2648 1HB  LYS A 163     -12.420 -12.055 -35.868  1.00  1.590          H  
ATOM   2649 2HB  LYS A 163     -12.726 -12.075 -34.136  1.00  1.590          H  
ATOM   2650 1HG  LYS A 163     -11.055 -13.808 -33.782  1.00  1.590          H  
ATOM   2651 2HG  LYS A 163     -10.873 -14.066 -35.524  1.00  1.590          H  
ATOM   2652 1HD  LYS A 163      -9.946 -11.751 -35.687  1.00  1.590          H  
ATOM   2653 2HD  LYS A 163     -10.158 -11.570 -33.936  1.00  1.590          H  
ATOM   2654 1HE  LYS A 163      -7.859 -12.185 -34.273  1.00  1.590          H  
ATOM   2655 2HE  LYS A 163      -8.678 -13.620 -33.638  1.00  1.590          H  
ATOM   2656 1HZ  LYS A 163      -7.237 -14.179 -35.490  1.00  1.590          H  
ATOM   2657 2HZ  LYS A 163      -8.797 -14.487 -35.914  1.00  1.590          H  
ATOM   2658 3HZ  LYS A 163      -8.041 -13.142 -36.483  1.00  1.590          H  
ATOM   2659  N   CYS A 164     -12.849 -15.752 -34.163  1.00  0.930          N  
ATOM   2660  CA  CYS A 164     -12.581 -16.680 -33.073  1.00  0.860          C  
ATOM   2661  C   CYS A 164     -11.076 -16.645 -32.773  1.00  0.860          C  
ATOM   2662  O   CYS A 164     -10.250 -16.683 -33.692  1.00  1.080          O  
ATOM   2663  CB  CYS A 164     -13.001 -18.102 -33.447  1.00  1.230          C  
ATOM   2664  SG  CYS A 164     -14.718 -18.275 -33.803  1.00  1.230          S  
ATOM   2665  H   CYS A 164     -12.390 -15.906 -35.052  1.00  1.120          H  
ATOM   2666  HA  CYS A 164     -13.126 -16.365 -32.189  1.00  1.030          H  
ATOM   2667 1HB  CYS A 164     -12.432 -18.440 -34.312  1.00  1.480          H  
ATOM   2668 2HB  CYS A 164     -12.787 -18.768 -32.632  1.00  1.480          H  
ATOM   2669  HG  CYS A 164     -14.835 -17.060 -34.334  1.00  1.480          H  
ATOM   2670  N   VAL A 165     -10.729 -16.552 -31.496  1.00  0.660          N  
ATOM   2671  CA  VAL A 165      -9.334 -16.525 -31.047  1.00  0.640          C  
ATOM   2672  C   VAL A 165      -9.111 -17.538 -29.930  1.00  0.560          C  
ATOM   2673  O   VAL A 165      -9.998 -17.748 -29.104  1.00  0.660          O  
ATOM   2674  CB  VAL A 165      -8.952 -15.090 -30.598  1.00  0.900          C  
ATOM   2675  CG1 VAL A 165      -9.790 -14.663 -29.446  1.00  0.900          C  
ATOM   2676  CG2 VAL A 165      -7.459 -14.990 -30.217  1.00  0.900          C  
ATOM   2677  H   VAL A 165     -11.490 -16.487 -30.812  1.00  0.790          H  
ATOM   2678  HA  VAL A 165      -8.697 -16.800 -31.888  1.00  0.770          H  
ATOM   2679  HB  VAL A 165      -9.165 -14.414 -31.419  1.00  1.080          H  
ATOM   2680 1HG1 VAL A 165      -9.529 -13.653 -29.198  1.00  1.080          H  
ATOM   2681 2HG1 VAL A 165     -10.839 -14.710 -29.722  1.00  1.080          H  
ATOM   2682 3HG1 VAL A 165      -9.610 -15.304 -28.592  1.00  1.080          H  
ATOM   2683 1HG2 VAL A 165      -7.232 -13.963 -29.930  1.00  1.080          H  
ATOM   2684 2HG2 VAL A 165      -7.227 -15.641 -29.381  1.00  1.080          H  
ATOM   2685 3HG2 VAL A 165      -6.843 -15.270 -31.070  1.00  1.080          H  
ATOM   2686  N   PHE A 166      -7.948 -18.181 -29.928  1.00  0.590          N  
ATOM   2687  CA  PHE A 166      -7.598 -19.152 -28.893  1.00  0.640          C  
ATOM   2688  C   PHE A 166      -6.594 -18.381 -27.998  1.00  0.590          C  
ATOM   2689  O   PHE A 166      -5.637 -17.811 -28.526  1.00  0.710          O  
ATOM   2690  CB  PHE A 166      -7.071 -20.405 -29.603  1.00  0.880          C  
ATOM   2691  CG  PHE A 166      -7.074 -21.651 -28.840  1.00  0.880          C  
ATOM   2692  CD1 PHE A 166      -8.272 -22.367 -28.763  1.00  0.880          C  
ATOM   2693  CD2 PHE A 166      -6.003 -22.152 -28.250  1.00  0.880          C  
ATOM   2694  CE1 PHE A 166      -8.370 -23.525 -28.099  1.00  0.880          C  
ATOM   2695  CE2 PHE A 166      -6.110 -23.336 -27.571  1.00  0.880          C  
ATOM   2696  CZ  PHE A 166      -7.288 -24.008 -27.501  1.00  0.880          C  
ATOM   2697  H   PHE A 166      -7.277 -17.969 -30.654  1.00  0.710          H  
ATOM   2698  HA  PHE A 166      -8.458 -19.392 -28.288  1.00  0.770          H  
ATOM   2699 1HB  PHE A 166      -7.644 -20.575 -30.472  1.00  1.050          H  
ATOM   2700 2HB  PHE A 166      -6.051 -20.220 -29.929  1.00  1.050          H  
ATOM   2701  HD1 PHE A 166      -9.146 -21.982 -29.254  1.00  1.050          H  
ATOM   2702  HD2 PHE A 166      -5.056 -21.613 -28.313  1.00  1.050          H  
ATOM   2703  HE1 PHE A 166      -9.323 -24.066 -28.044  1.00  1.050          H  
ATOM   2704  HE2 PHE A 166      -5.258 -23.736 -27.077  1.00  1.050          H  
ATOM   2705  HZ  PHE A 166      -7.356 -24.926 -26.961  1.00  1.050          H  
ATOM   2706  N   ALA A 167      -6.851 -18.264 -26.677  1.00  0.550          N  
ATOM   2707  CA  ALA A 167      -6.058 -17.331 -25.835  1.00  0.520          C  
ATOM   2708  C   ALA A 167      -5.983 -17.642 -24.313  1.00  0.440          C  
ATOM   2709  O   ALA A 167      -6.670 -18.538 -23.813  1.00  0.430          O  
ATOM   2710  CB  ALA A 167      -6.666 -15.951 -26.005  1.00  0.740          C  
ATOM   2711  H   ALA A 167      -7.624 -18.803 -26.269  1.00  0.660          H  
ATOM   2712  HA  ALA A 167      -5.039 -17.323 -26.216  1.00  0.620          H  
ATOM   2713 1HB  ALA A 167      -6.093 -15.246 -25.455  1.00  0.890          H  
ATOM   2714 2HB  ALA A 167      -6.668 -15.672 -27.054  1.00  0.890          H  
ATOM   2715 3HB  ALA A 167      -7.682 -15.956 -25.629  1.00  0.890          H  
ATOM   2716  N   SER A 168      -5.085 -16.932 -23.587  1.00  0.430          N  
ATOM   2717  CA  SER A 168      -5.010 -17.063 -22.101  1.00  0.410          C  
ATOM   2718  C   SER A 168      -4.320 -15.942 -21.348  1.00  0.510          C  
ATOM   2719  O   SER A 168      -3.168 -15.576 -21.642  1.00  0.790          O  
ATOM   2720  CB  SER A 168      -4.308 -18.313 -21.649  1.00  0.580          C  
ATOM   2721  OG  SER A 168      -4.228 -18.391 -20.249  1.00  0.580          O  
ATOM   2722  H   SER A 168      -4.522 -16.242 -24.101  1.00  0.520          H  
ATOM   2723  HA  SER A 168      -6.037 -17.106 -21.733  1.00  0.490          H  
ATOM   2724 1HB  SER A 168      -4.802 -19.188 -22.033  1.00  0.700          H  
ATOM   2725 2HB  SER A 168      -3.313 -18.289 -22.024  1.00  0.700          H  
ATOM   2726  HG  SER A 168      -3.935 -19.342 -20.073  1.00  0.700          H  
ATOM   2727  N   THR A 169      -4.974 -15.521 -20.263  1.00  0.650          N  
ATOM   2728  CA  THR A 169      -4.576 -14.433 -19.361  1.00  0.840          C  
ATOM   2729  C   THR A 169      -3.360 -14.761 -18.522  1.00  0.930          C  
ATOM   2730  O   THR A 169      -2.825 -13.899 -17.827  1.00  1.220          O  
ATOM   2731  CB  THR A 169      -5.739 -14.090 -18.414  1.00  1.100          C  
ATOM   2732  OG1 THR A 169      -6.062 -15.241 -17.616  1.00  1.100          O  
ATOM   2733  CG2 THR A 169      -6.951 -13.712 -19.224  1.00  1.100          C  
ATOM   2734  H   THR A 169      -5.870 -15.956 -20.071  1.00  0.780          H  
ATOM   2735  HA  THR A 169      -4.329 -13.554 -19.951  1.00  1.010          H  
ATOM   2736  HB  THR A 169      -5.461 -13.261 -17.760  1.00  1.320          H  
ATOM   2737  HG1 THR A 169      -5.383 -15.364 -16.939  1.00  1.320          H  
ATOM   2738 1HG2 THR A 169      -7.745 -13.495 -18.568  1.00  1.320          H  
ATOM   2739 2HG2 THR A 169      -6.730 -12.842 -19.815  1.00  1.320          H  
ATOM   2740 3HG2 THR A 169      -7.247 -14.528 -19.875  1.00  1.320          H  
ATOM   2741  N   LYS A 170      -2.927 -16.016 -18.563  1.00  0.830          N  
ATOM   2742  CA  LYS A 170      -1.752 -16.413 -17.813  1.00  1.010          C  
ATOM   2743  C   LYS A 170      -0.468 -15.926 -18.483  1.00  1.030          C  
ATOM   2744  O   LYS A 170       0.559 -15.785 -17.816  1.00  1.220          O  
ATOM   2745  CB  LYS A 170      -1.691 -17.926 -17.674  1.00  1.340          C  
ATOM   2746  CG  LYS A 170      -2.773 -18.522 -16.808  1.00  1.340          C  
ATOM   2747  CD  LYS A 170      -2.611 -20.006 -16.765  1.00  1.340          C  
ATOM   2748  CE  LYS A 170      -3.750 -20.704 -16.065  1.00  1.340          C  
ATOM   2749  NZ  LYS A 170      -3.578 -22.169 -16.144  1.00  1.340          N  
ATOM   2750  H   LYS A 170      -3.425 -16.700 -19.138  1.00  1.000          H  
ATOM   2751  HA  LYS A 170      -1.804 -15.963 -16.822  1.00  1.210          H  
ATOM   2752 1HB  LYS A 170      -1.767 -18.381 -18.665  1.00  1.610          H  
ATOM   2753 2HB  LYS A 170      -0.725 -18.211 -17.258  1.00  1.610          H  
ATOM   2754 1HG  LYS A 170      -2.704 -18.117 -15.801  1.00  1.610          H  
ATOM   2755 2HG  LYS A 170      -3.752 -18.273 -17.221  1.00  1.610          H  
ATOM   2756 1HD  LYS A 170      -2.556 -20.384 -17.777  1.00  1.610          H  
ATOM   2757 2HD  LYS A 170      -1.683 -20.253 -16.257  1.00  1.610          H  
ATOM   2758 1HE  LYS A 170      -3.795 -20.404 -15.022  1.00  1.610          H  
ATOM   2759 2HE  LYS A 170      -4.686 -20.434 -16.556  1.00  1.610          H  
ATOM   2760 1HZ  LYS A 170      -4.348 -22.641 -15.703  1.00  1.610          H  
ATOM   2761 2HZ  LYS A 170      -3.528 -22.438 -17.154  1.00  1.610          H  
ATOM   2762 3HZ  LYS A 170      -2.720 -22.434 -15.698  1.00  1.610          H  
ATOM   2763  N   THR A 171      -0.493 -15.738 -19.819  1.00  0.940          N  
ATOM   2764  CA  THR A 171       0.703 -15.331 -20.537  1.00  1.030          C  
ATOM   2765  C   THR A 171       0.288 -14.175 -21.407  1.00  1.010          C  
ATOM   2766  O   THR A 171       1.112 -13.498 -22.025  1.00  1.180          O  
ATOM   2767  CB  THR A 171       1.259 -16.441 -21.448  1.00  1.410          C  
ATOM   2768  OG1 THR A 171       0.358 -16.653 -22.528  1.00  1.410          O  
ATOM   2769  CG2 THR A 171       1.371 -17.747 -20.669  1.00  1.410          C  
ATOM   2770  H   THR A 171      -1.352 -15.823 -20.370  1.00  1.130          H  
ATOM   2771  HA  THR A 171       1.468 -14.994 -19.837  1.00  1.240          H  
ATOM   2772  HB  THR A 171       2.236 -16.150 -21.832  1.00  1.690          H  
ATOM   2773  HG1 THR A 171       0.462 -15.912 -23.150  1.00  1.690          H  
ATOM   2774 1HG2 THR A 171       1.756 -18.525 -21.325  1.00  1.690          H  
ATOM   2775 2HG2 THR A 171       2.048 -17.608 -19.827  1.00  1.690          H  
ATOM   2776 3HG2 THR A 171       0.392 -18.044 -20.301  1.00  1.690          H  
ATOM   2777  N   HIS A 172      -1.033 -13.998 -21.460  1.00  0.840          N  
ATOM   2778  CA  HIS A 172      -1.755 -13.052 -22.307  1.00  0.780          C  
ATOM   2779  C   HIS A 172      -1.592 -13.435 -23.771  1.00  0.680          C  
ATOM   2780  O   HIS A 172      -1.447 -12.590 -24.667  1.00  0.690          O  
ATOM   2781  CB  HIS A 172      -1.290 -11.613 -22.044  1.00  1.120          C  
ATOM   2782  CG  HIS A 172      -1.466 -11.181 -20.609  1.00  1.120          C  
ATOM   2783  ND1 HIS A 172      -2.692 -10.839 -20.068  1.00  1.120          N  
ATOM   2784  CD2 HIS A 172      -0.572 -11.069 -19.606  1.00  1.120          C  
ATOM   2785  CE1 HIS A 172      -2.538 -10.525 -18.800  1.00  1.120          C  
ATOM   2786  NE2 HIS A 172      -1.263 -10.656 -18.493  1.00  1.120          N  
ATOM   2787  H   HIS A 172      -1.602 -14.637 -20.907  1.00  1.010          H  
ATOM   2788  HA  HIS A 172      -2.802 -13.118 -22.075  1.00  0.940          H  
ATOM   2789 1HB  HIS A 172      -0.247 -11.491 -22.319  1.00  1.340          H  
ATOM   2790 2HB  HIS A 172      -1.865 -10.934 -22.668  1.00  1.340          H  
ATOM   2791  HD2 HIS A 172       0.497 -11.274 -19.670  1.00  1.340          H  
ATOM   2792  HE1 HIS A 172      -3.330 -10.217 -18.118  1.00  1.340          H  
ATOM   2793  HE2 HIS A 172      -0.854 -10.487 -17.586  1.00  1.340          H  
ATOM   2794  N   HIS A 173      -1.644 -14.748 -24.003  1.00  0.660          N  
ATOM   2795  CA  HIS A 173      -1.517 -15.318 -25.327  1.00  0.700          C  
ATOM   2796  C   HIS A 173      -2.647 -14.850 -26.165  1.00  0.600          C  
ATOM   2797  O   HIS A 173      -3.804 -15.064 -25.814  1.00  0.540          O  
ATOM   2798  CB  HIS A 173      -1.550 -16.838 -25.262  1.00  0.960          C  
ATOM   2799  CG  HIS A 173      -1.386 -17.565 -26.557  1.00  0.960          C  
ATOM   2800  ND1 HIS A 173      -0.192 -17.619 -27.239  1.00  0.960          N  
ATOM   2801  CD2 HIS A 173      -2.266 -18.302 -27.275  1.00  0.960          C  
ATOM   2802  CE1 HIS A 173      -0.350 -18.350 -28.330  1.00  0.960          C  
ATOM   2803  NE2 HIS A 173      -1.597 -18.776 -28.373  1.00  0.960          N  
ATOM   2804  H   HIS A 173      -1.868 -15.334 -23.199  1.00  0.790          H  
ATOM   2805  HA  HIS A 173      -0.585 -15.001 -25.791  1.00  0.840          H  
ATOM   2806 1HB  HIS A 173      -0.754 -17.166 -24.626  1.00  1.160          H  
ATOM   2807 2HB  HIS A 173      -2.484 -17.152 -24.815  1.00  1.160          H  
ATOM   2808  HD1 HIS A 173       0.707 -17.437 -26.838  1.00  1.160          H  
ATOM   2809  HD2 HIS A 173      -3.313 -18.557 -27.134  1.00  1.160          H  
ATOM   2810  HE1 HIS A 173       0.483 -18.516 -29.013  1.00  1.160          H  
ATOM   2811  N   ASN A 174      -2.312 -14.187 -27.260  1.00  0.650          N  
ATOM   2812  CA  ASN A 174      -3.267 -13.640 -28.201  1.00  0.650          C  
ATOM   2813  C   ASN A 174      -4.260 -12.660 -27.592  1.00  0.540          C  
ATOM   2814  O   ASN A 174      -5.249 -12.310 -28.245  1.00  0.610          O  
ATOM   2815  CB  ASN A 174      -3.988 -14.743 -28.935  1.00  0.910          C  
ATOM   2816  CG  ASN A 174      -3.083 -15.487 -29.848  1.00  0.910          C  
ATOM   2817  OD1 ASN A 174      -2.165 -14.905 -30.449  1.00  0.910          O  
ATOM   2818  ND2 ASN A 174      -3.320 -16.754 -29.985  1.00  0.910          N  
ATOM   2819  H   ASN A 174      -1.326 -14.058 -27.452  1.00  0.780          H  
ATOM   2820  HA  ASN A 174      -2.703 -13.078 -28.947  1.00  0.780          H  
ATOM   2821 1HB  ASN A 174      -4.420 -15.449 -28.231  1.00  1.090          H  
ATOM   2822 2HB  ASN A 174      -4.798 -14.326 -29.499  1.00  1.090          H  
ATOM   2823 1HD2 ASN A 174      -2.745 -17.316 -30.580  1.00  1.090          H  
ATOM   2824 2HD2 ASN A 174      -4.088 -17.178 -29.468  1.00  1.090          H  
ATOM   2825  N   LEU A 175      -3.952 -12.057 -26.438  1.00  0.460          N  
ATOM   2826  CA  LEU A 175      -4.950 -11.130 -25.930  1.00  0.460          C  
ATOM   2827  C   LEU A 175      -4.750  -9.795 -26.574  1.00  0.470          C  
ATOM   2828  O   LEU A 175      -5.549  -8.874 -26.396  1.00  0.490          O  
ATOM   2829  CB  LEU A 175      -4.976 -11.032 -24.412  1.00  0.640          C  
ATOM   2830  CG  LEU A 175      -5.329 -12.332 -23.679  1.00  0.640          C  
ATOM   2831  CD1 LEU A 175      -5.335 -12.068 -22.244  1.00  0.640          C  
ATOM   2832  CD2 LEU A 175      -6.652 -12.875 -24.090  1.00  0.640          C  
ATOM   2833  H   LEU A 175      -3.104 -12.300 -25.910  1.00  0.550          H  
ATOM   2834  HA  LEU A 175      -5.923 -11.468 -26.249  1.00  0.550          H  
ATOM   2835 1HB  LEU A 175      -3.986 -10.727 -24.074  1.00  0.770          H  
ATOM   2836 2HB  LEU A 175      -5.697 -10.267 -24.120  1.00  0.770          H  
ATOM   2837  HG  LEU A 175      -4.558 -13.072 -23.895  1.00  0.770          H  
ATOM   2838 1HD1 LEU A 175      -5.548 -12.991 -21.747  1.00  0.770          H  
ATOM   2839 2HD1 LEU A 175      -4.394 -11.679 -21.925  1.00  0.770          H  
ATOM   2840 3HD1 LEU A 175      -6.109 -11.342 -22.030  1.00  0.770          H  
ATOM   2841 1HD2 LEU A 175      -6.835 -13.793 -23.538  1.00  0.770          H  
ATOM   2842 2HD2 LEU A 175      -7.424 -12.144 -23.868  1.00  0.770          H  
ATOM   2843 3HD2 LEU A 175      -6.669 -13.101 -25.138  1.00  0.770          H  
ATOM   2844  N   ALA A 176      -3.687  -9.708 -27.364  1.00  0.500          N  
ATOM   2845  CA  ALA A 176      -3.427  -8.566 -28.195  1.00  0.540          C  
ATOM   2846  C   ALA A 176      -4.554  -8.482 -29.218  1.00  0.510          C  
ATOM   2847  O   ALA A 176      -4.973  -7.389 -29.596  1.00  0.530          O  
ATOM   2848  CB  ALA A 176      -2.085  -8.689 -28.886  1.00  0.740          C  
ATOM   2849  H   ALA A 176      -3.061 -10.500 -27.399  1.00  0.600          H  
ATOM   2850  HA  ALA A 176      -3.446  -7.667 -27.577  1.00  0.650          H  
ATOM   2851 1HB  ALA A 176      -1.920  -7.813 -29.512  1.00  0.890          H  
ATOM   2852 2HB  ALA A 176      -1.298  -8.754 -28.137  1.00  0.890          H  
ATOM   2853 3HB  ALA A 176      -2.077  -9.584 -29.505  1.00  0.890          H  
ATOM   2854  N   LEU A 177      -5.046  -9.664 -29.663  1.00  0.500          N  
ATOM   2855  CA  LEU A 177      -6.075  -9.765 -30.677  1.00  0.500          C  
ATOM   2856  C   LEU A 177      -7.416  -9.542 -30.034  1.00  0.470          C  
ATOM   2857  O   LEU A 177      -8.318  -8.977 -30.650  1.00  0.580          O  
ATOM   2858  CB  LEU A 177      -6.028 -11.151 -31.320  1.00  0.700          C  
ATOM   2859  CG  LEU A 177      -4.730 -11.507 -32.092  1.00  0.700          C  
ATOM   2860  CD1 LEU A 177      -4.802 -12.960 -32.513  1.00  0.700          C  
ATOM   2861  CD2 LEU A 177      -4.560 -10.598 -33.316  1.00  0.700          C  
ATOM   2862  H   LEU A 177      -4.713 -10.548 -29.284  1.00  0.600          H  
ATOM   2863  HA  LEU A 177      -5.921  -8.995 -31.422  1.00  0.600          H  
ATOM   2864 1HB  LEU A 177      -6.160 -11.890 -30.539  1.00  0.840          H  
ATOM   2865 2HB  LEU A 177      -6.864 -11.238 -32.008  1.00  0.840          H  
ATOM   2866  HG  LEU A 177      -3.871 -11.389 -31.432  1.00  0.840          H  
ATOM   2867 1HD1 LEU A 177      -3.887 -13.232 -33.038  1.00  0.840          H  
ATOM   2868 2HD1 LEU A 177      -4.908 -13.585 -31.642  1.00  0.840          H  
ATOM   2869 3HD1 LEU A 177      -5.653 -13.110 -33.165  1.00  0.840          H  
ATOM   2870 1HD2 LEU A 177      -3.645 -10.876 -33.843  1.00  0.840          H  
ATOM   2871 2HD2 LEU A 177      -5.413 -10.721 -33.985  1.00  0.840          H  
ATOM   2872 3HD2 LEU A 177      -4.486  -9.559 -33.015  1.00  0.840          H  
ATOM   2873  N   VAL A 178      -7.556  -9.980 -28.783  1.00  0.370          N  
ATOM   2874  CA  VAL A 178      -8.811  -9.753 -28.082  1.00  0.390          C  
ATOM   2875  C   VAL A 178      -8.963  -8.239 -27.905  1.00  0.360          C  
ATOM   2876  O   VAL A 178     -10.005  -7.677 -28.238  1.00  0.400          O  
ATOM   2877  CB  VAL A 178      -8.847 -10.495 -26.716  1.00  0.540          C  
ATOM   2878  CG1 VAL A 178     -10.088 -10.098 -25.896  1.00  0.540          C  
ATOM   2879  CG2 VAL A 178      -8.871 -11.994 -26.966  1.00  0.540          C  
ATOM   2880  H   VAL A 178      -6.783 -10.506 -28.371  1.00  0.440          H  
ATOM   2881  HA  VAL A 178      -9.629 -10.117 -28.700  1.00  0.470          H  
ATOM   2882  HB  VAL A 178      -7.968 -10.226 -26.139  1.00  0.650          H  
ATOM   2883 1HG1 VAL A 178     -10.079 -10.635 -24.946  1.00  0.650          H  
ATOM   2884 2HG1 VAL A 178     -10.074  -9.030 -25.700  1.00  0.650          H  
ATOM   2885 3HG1 VAL A 178     -10.993 -10.352 -26.443  1.00  0.650          H  
ATOM   2886 1HG2 VAL A 178      -8.893 -12.531 -26.021  1.00  0.650          H  
ATOM   2887 2HG2 VAL A 178      -9.760 -12.225 -27.527  1.00  0.650          H  
ATOM   2888 3HG2 VAL A 178      -7.987 -12.295 -27.533  1.00  0.650          H  
ATOM   2889  N   HIS A 179      -7.905  -7.573 -27.421  1.00  0.350          N  
ATOM   2890  CA  HIS A 179      -7.931  -6.129 -27.220  1.00  0.390          C  
ATOM   2891  C   HIS A 179      -8.171  -5.410 -28.554  1.00  0.420          C  
ATOM   2892  O   HIS A 179      -9.034  -4.526 -28.644  1.00  0.430          O  
ATOM   2893  CB  HIS A 179      -6.613  -5.642 -26.579  1.00  0.530          C  
ATOM   2894  CG  HIS A 179      -6.590  -4.159 -26.196  1.00  0.530          C  
ATOM   2895  ND1 HIS A 179      -7.021  -3.666 -24.945  1.00  0.530          N  
ATOM   2896  CD2 HIS A 179      -6.240  -3.074 -26.924  1.00  0.530          C  
ATOM   2897  CE1 HIS A 179      -6.924  -2.351 -24.952  1.00  0.530          C  
ATOM   2898  NE2 HIS A 179      -6.451  -1.967 -26.135  1.00  0.530          N  
ATOM   2899  H   HIS A 179      -7.065  -8.090 -27.148  1.00  0.420          H  
ATOM   2900  HA  HIS A 179      -8.750  -5.869 -26.570  1.00  0.470          H  
ATOM   2901 1HB  HIS A 179      -6.412  -6.231 -25.683  1.00  0.640          H  
ATOM   2902 2HB  HIS A 179      -5.791  -5.828 -27.272  1.00  0.640          H  
ATOM   2903  HD1 HIS A 179      -6.965  -4.119 -24.014  1.00  0.640          H  
ATOM   2904  HD2 HIS A 179      -5.867  -2.962 -27.943  1.00  0.640          H  
ATOM   2905  HE1 HIS A 179      -7.211  -1.781 -24.064  1.00  0.640          H  
ATOM   2906  N   LYS A 180      -7.393  -5.771 -29.593  1.00  0.440          N  
ATOM   2907  CA  LYS A 180      -7.521  -5.162 -30.907  1.00  0.500          C  
ATOM   2908  C   LYS A 180      -8.920  -5.321 -31.488  1.00  0.470          C  
ATOM   2909  O   LYS A 180      -9.469  -4.352 -32.019  1.00  0.460          O  
ATOM   2910  CB  LYS A 180      -6.495  -5.755 -31.875  1.00  0.680          C  
ATOM   2911  CG  LYS A 180      -6.492  -5.155 -33.295  1.00  0.680          C  
ATOM   2912  CD  LYS A 180      -5.383  -5.801 -34.154  1.00  0.680          C  
ATOM   2913  CE  LYS A 180      -5.237  -5.139 -35.540  1.00  0.680          C  
ATOM   2914  NZ  LYS A 180      -6.422  -5.372 -36.424  1.00  0.680          N  
ATOM   2915  H   LYS A 180      -6.664  -6.479 -29.471  1.00  0.530          H  
ATOM   2916  HA  LYS A 180      -7.323  -4.095 -30.804  1.00  0.600          H  
ATOM   2917 1HB  LYS A 180      -5.497  -5.638 -31.456  1.00  0.810          H  
ATOM   2918 2HB  LYS A 180      -6.681  -6.821 -31.972  1.00  0.810          H  
ATOM   2919 1HG  LYS A 180      -7.463  -5.327 -33.769  1.00  0.810          H  
ATOM   2920 2HG  LYS A 180      -6.324  -4.079 -33.233  1.00  0.810          H  
ATOM   2921 1HD  LYS A 180      -4.430  -5.728 -33.628  1.00  0.810          H  
ATOM   2922 2HD  LYS A 180      -5.616  -6.858 -34.292  1.00  0.810          H  
ATOM   2923 1HE  LYS A 180      -5.103  -4.067 -35.408  1.00  0.810          H  
ATOM   2924 2HE  LYS A 180      -4.353  -5.548 -36.027  1.00  0.810          H  
ATOM   2925 1HZ  LYS A 180      -6.286  -4.926 -37.314  1.00  0.810          H  
ATOM   2926 2HZ  LYS A 180      -6.565  -6.355 -36.570  1.00  0.810          H  
ATOM   2927 3HZ  LYS A 180      -7.273  -4.979 -35.999  1.00  0.810          H  
ATOM   2928  N   LYS A 181      -9.512  -6.523 -31.396  1.00  0.480          N  
ATOM   2929  CA  LYS A 181     -10.833  -6.717 -31.963  1.00  0.500          C  
ATOM   2930  C   LYS A 181     -11.869  -5.905 -31.211  1.00  0.460          C  
ATOM   2931  O   LYS A 181     -12.779  -5.366 -31.839  1.00  0.510          O  
ATOM   2932  CB  LYS A 181     -11.223  -8.194 -32.010  1.00  0.690          C  
ATOM   2933  CG  LYS A 181     -12.628  -8.479 -32.658  1.00  0.690          C  
ATOM   2934  CD  LYS A 181     -12.739  -7.958 -34.108  1.00  0.690          C  
ATOM   2935  CE  LYS A 181     -11.837  -8.705 -35.099  1.00  0.690          C  
ATOM   2936  NZ  LYS A 181     -11.999  -8.163 -36.480  1.00  0.690          N  
ATOM   2937  H   LYS A 181      -9.027  -7.319 -30.977  1.00  0.580          H  
ATOM   2938  HA  LYS A 181     -10.795  -6.345 -32.982  1.00  0.600          H  
ATOM   2939 1HB  LYS A 181     -10.460  -8.756 -32.541  1.00  0.830          H  
ATOM   2940 2HB  LYS A 181     -11.227  -8.572 -30.997  1.00  0.830          H  
ATOM   2941 1HG  LYS A 181     -12.806  -9.544 -32.682  1.00  0.830          H  
ATOM   2942 2HG  LYS A 181     -13.411  -8.021 -32.055  1.00  0.830          H  
ATOM   2943 1HD  LYS A 181     -13.770  -8.115 -34.436  1.00  0.830          H  
ATOM   2944 2HD  LYS A 181     -12.548  -6.892 -34.174  1.00  0.830          H  
ATOM   2945 1HE  LYS A 181     -10.794  -8.618 -34.815  1.00  0.830          H  
ATOM   2946 2HE  LYS A 181     -12.121  -9.749 -35.104  1.00  0.830          H  
ATOM   2947 1HZ  LYS A 181     -11.433  -8.670 -37.130  1.00  0.830          H  
ATOM   2948 2HZ  LYS A 181     -12.993  -8.249 -36.748  1.00  0.830          H  
ATOM   2949 3HZ  LYS A 181     -11.716  -7.170 -36.479  1.00  0.830          H  
ATOM   2950  N   ILE A 182     -11.739  -5.798 -29.887  1.00  0.410          N  
ATOM   2951  CA  ILE A 182     -12.676  -4.995 -29.119  1.00  0.390          C  
ATOM   2952  C   ILE A 182     -12.635  -3.553 -29.594  1.00  0.400          C  
ATOM   2953  O   ILE A 182     -13.683  -2.924 -29.787  1.00  0.440          O  
ATOM   2954  CB  ILE A 182     -12.387  -5.113 -27.620  1.00  0.550          C  
ATOM   2955  CG1 ILE A 182     -12.772  -6.568 -27.170  1.00  0.550          C  
ATOM   2956  CG2 ILE A 182     -13.064  -3.971 -26.835  1.00  0.550          C  
ATOM   2957  CD1 ILE A 182     -12.296  -6.946 -25.806  1.00  0.550          C  
ATOM   2958  H   ILE A 182     -10.998  -6.322 -29.403  1.00  0.490          H  
ATOM   2959  HA  ILE A 182     -13.674  -5.375 -29.292  1.00  0.470          H  
ATOM   2960  HB  ILE A 182     -11.312  -5.046 -27.460  1.00  0.660          H  
ATOM   2961 1HG1 ILE A 182     -13.820  -6.685 -27.198  1.00  0.660          H  
ATOM   2962 2HG1 ILE A 182     -12.350  -7.269 -27.879  1.00  0.660          H  
ATOM   2963 1HG2 ILE A 182     -12.844  -4.085 -25.800  1.00  0.660          H  
ATOM   2964 2HG2 ILE A 182     -12.691  -3.006 -27.170  1.00  0.660          H  
ATOM   2965 3HG2 ILE A 182     -14.108  -3.983 -26.978  1.00  0.660          H  
ATOM   2966 1HD1 ILE A 182     -12.592  -7.968 -25.597  1.00  0.660          H  
ATOM   2967 2HD1 ILE A 182     -11.215  -6.874 -25.783  1.00  0.660          H  
ATOM   2968 3HD1 ILE A 182     -12.721  -6.288 -25.063  1.00  0.660          H  
ATOM   2969  N   PHE A 183     -11.431  -3.027 -29.780  1.00  0.390          N  
ATOM   2970  CA  PHE A 183     -11.258  -1.688 -30.306  1.00  0.430          C  
ATOM   2971  C   PHE A 183     -11.973  -1.556 -31.649  1.00  0.500          C  
ATOM   2972  O   PHE A 183     -12.766  -0.631 -31.845  1.00  0.550          O  
ATOM   2973  CB  PHE A 183      -9.769  -1.379 -30.423  1.00  0.590          C  
ATOM   2974  CG  PHE A 183      -9.412  -0.106 -31.100  1.00  0.590          C  
ATOM   2975  CD1 PHE A 183      -9.542   1.114 -30.463  1.00  0.590          C  
ATOM   2976  CD2 PHE A 183      -8.900  -0.139 -32.390  1.00  0.590          C  
ATOM   2977  CE1 PHE A 183      -9.177   2.278 -31.103  1.00  0.590          C  
ATOM   2978  CE2 PHE A 183      -8.529   1.018 -33.027  1.00  0.590          C  
ATOM   2979  CZ  PHE A 183      -8.668   2.231 -32.384  1.00  0.590          C  
ATOM   2980  H   PHE A 183     -10.602  -3.588 -29.545  1.00  0.470          H  
ATOM   2981  HA  PHE A 183     -11.708  -0.983 -29.608  1.00  0.520          H  
ATOM   2982 1HB  PHE A 183      -9.330  -1.370 -29.426  1.00  0.700          H  
ATOM   2983 2HB  PHE A 183      -9.287  -2.179 -30.961  1.00  0.700          H  
ATOM   2984  HD1 PHE A 183      -9.938   1.150 -29.450  1.00  0.700          H  
ATOM   2985  HD2 PHE A 183      -8.788  -1.102 -32.897  1.00  0.700          H  
ATOM   2986  HE1 PHE A 183      -9.285   3.236 -30.597  1.00  0.700          H  
ATOM   2987  HE2 PHE A 183      -8.126   0.981 -34.040  1.00  0.700          H  
ATOM   2988  HZ  PHE A 183      -8.377   3.151 -32.887  1.00  0.700          H  
ATOM   2989  N   GLU A 184     -11.727  -2.497 -32.571  1.00  0.530          N  
ATOM   2990  CA  GLU A 184     -12.357  -2.429 -33.888  1.00  0.640          C  
ATOM   2991  C   GLU A 184     -13.889  -2.491 -33.811  1.00  0.700          C  
ATOM   2992  O   GLU A 184     -14.572  -1.730 -34.507  1.00  0.800          O  
ATOM   2993  CB  GLU A 184     -11.867  -3.565 -34.779  1.00  0.850          C  
ATOM   2994  CG  GLU A 184     -10.419  -3.463 -35.233  1.00  0.850          C  
ATOM   2995  CD  GLU A 184     -10.026  -4.665 -36.040  1.00  0.850          C  
ATOM   2996  OE1 GLU A 184     -10.887  -5.500 -36.248  1.00  0.850          O  
ATOM   2997  OE2 GLU A 184      -8.872  -4.780 -36.420  1.00  0.850          O  
ATOM   2998  H   GLU A 184     -11.058  -3.246 -32.366  1.00  0.640          H  
ATOM   2999  HA  GLU A 184     -12.064  -1.495 -34.347  1.00  0.770          H  
ATOM   3000 1HB  GLU A 184     -11.974  -4.501 -34.242  1.00  1.020          H  
ATOM   3001 2HB  GLU A 184     -12.498  -3.623 -35.667  1.00  1.020          H  
ATOM   3002 1HG  GLU A 184     -10.293  -2.565 -35.837  1.00  1.020          H  
ATOM   3003 2HG  GLU A 184      -9.774  -3.379 -34.362  1.00  1.020          H  
ATOM   3004  N   LEU A 185     -14.442  -3.295 -32.890  1.00  0.650          N  
ATOM   3005  CA  LEU A 185     -15.897  -3.394 -32.753  1.00  0.750          C  
ATOM   3006  C   LEU A 185     -16.479  -2.007 -32.467  1.00  0.690          C  
ATOM   3007  O   LEU A 185     -17.543  -1.671 -32.981  1.00  0.820          O  
ATOM   3008  CB  LEU A 185     -16.284  -4.416 -31.640  1.00  1.010          C  
ATOM   3009  CG  LEU A 185     -16.048  -5.977 -31.956  1.00  1.010          C  
ATOM   3010  CD1 LEU A 185     -16.211  -6.841 -30.687  1.00  1.010          C  
ATOM   3011  CD2 LEU A 185     -17.068  -6.445 -32.941  1.00  1.010          C  
ATOM   3012  H   LEU A 185     -13.830  -3.921 -32.354  1.00  0.780          H  
ATOM   3013  HA  LEU A 185     -16.305  -3.730 -33.701  1.00  0.900          H  
ATOM   3014 1HB  LEU A 185     -15.711  -4.172 -30.746  1.00  1.210          H  
ATOM   3015 2HB  LEU A 185     -17.336  -4.286 -31.412  1.00  1.210          H  
ATOM   3016  HG  LEU A 185     -15.054  -6.119 -32.361  1.00  1.210          H  
ATOM   3017 1HD1 LEU A 185     -16.055  -7.893 -30.938  1.00  1.210          H  
ATOM   3018 2HD1 LEU A 185     -15.477  -6.542 -29.965  1.00  1.210          H  
ATOM   3019 3HD1 LEU A 185     -17.214  -6.717 -30.272  1.00  1.210          H  
ATOM   3020 1HD2 LEU A 185     -16.906  -7.505 -33.150  1.00  1.210          H  
ATOM   3021 2HD2 LEU A 185     -18.052  -6.304 -32.504  1.00  1.210          H  
ATOM   3022 3HD2 LEU A 185     -16.990  -5.883 -33.867  1.00  1.210          H  
ATOM   3023  N   PHE A 186     -15.770  -1.184 -31.690  1.00  0.570          N  
ATOM   3024  CA  PHE A 186     -16.233   0.179 -31.449  1.00  0.630          C  
ATOM   3025  C   PHE A 186     -15.984   1.098 -32.659  1.00  0.820          C  
ATOM   3026  O   PHE A 186     -16.872   1.867 -33.053  1.00  1.060          O  
ATOM   3027  CB  PHE A 186     -15.526   0.800 -30.250  1.00  0.860          C  
ATOM   3028  CG  PHE A 186     -15.975   0.310 -28.931  1.00  0.860          C  
ATOM   3029  CD1 PHE A 186     -15.216  -0.577 -28.193  1.00  0.860          C  
ATOM   3030  CD2 PHE A 186     -17.160   0.748 -28.414  1.00  0.860          C  
ATOM   3031  CE1 PHE A 186     -15.647  -0.993 -26.963  1.00  0.860          C  
ATOM   3032  CE2 PHE A 186     -17.580   0.323 -27.200  1.00  0.860          C  
ATOM   3033  CZ  PHE A 186     -16.833  -0.532 -26.470  1.00  0.860          C  
ATOM   3034  H   PHE A 186     -14.908  -1.534 -31.253  1.00  0.680          H  
ATOM   3035  HA  PHE A 186     -17.305   0.147 -31.261  1.00  0.760          H  
ATOM   3036 1HB  PHE A 186     -14.455   0.603 -30.334  1.00  1.030          H  
ATOM   3037 2HB  PHE A 186     -15.657   1.878 -30.278  1.00  1.030          H  
ATOM   3038  HD1 PHE A 186     -14.267  -0.934 -28.592  1.00  1.030          H  
ATOM   3039  HD2 PHE A 186     -17.764   1.449 -28.989  1.00  1.030          H  
ATOM   3040  HE1 PHE A 186     -15.048  -1.680 -26.382  1.00  1.030          H  
ATOM   3041  HE2 PHE A 186     -18.498   0.671 -26.808  1.00  1.030          H  
ATOM   3042  HZ  PHE A 186     -17.185  -0.842 -25.492  1.00  1.030          H  
ATOM   3043  N   VAL A 187     -14.793   0.983 -33.269  1.00  0.840          N  
ATOM   3044  CA  VAL A 187     -14.374   1.852 -34.378  1.00  1.030          C  
ATOM   3045  C   VAL A 187     -15.311   1.764 -35.562  1.00  1.180          C  
ATOM   3046  O   VAL A 187     -15.609   2.776 -36.201  1.00  1.310          O  
ATOM   3047  CB  VAL A 187     -12.934   1.556 -34.840  1.00  1.370          C  
ATOM   3048  CG1 VAL A 187     -12.606   2.318 -36.141  1.00  1.370          C  
ATOM   3049  CG2 VAL A 187     -11.968   1.997 -33.761  1.00  1.370          C  
ATOM   3050  H   VAL A 187     -14.127   0.301 -32.892  1.00  1.010          H  
ATOM   3051  HA  VAL A 187     -14.373   2.872 -34.015  1.00  1.240          H  
ATOM   3052  HB  VAL A 187     -12.831   0.501 -35.033  1.00  1.640          H  
ATOM   3053 1HG1 VAL A 187     -11.583   2.097 -36.439  1.00  1.640          H  
ATOM   3054 2HG1 VAL A 187     -13.274   2.020 -36.949  1.00  1.640          H  
ATOM   3055 3HG1 VAL A 187     -12.708   3.390 -35.971  1.00  1.640          H  
ATOM   3056 1HG2 VAL A 187     -10.969   1.783 -34.093  1.00  1.640          H  
ATOM   3057 2HG2 VAL A 187     -12.073   3.066 -33.586  1.00  1.640          H  
ATOM   3058 3HG2 VAL A 187     -12.162   1.470 -32.841  1.00  1.640          H  
ATOM   3059  N   GLU A 188     -15.802   0.578 -35.884  1.00  1.330          N  
ATOM   3060  CA  GLU A 188     -16.691   0.481 -37.032  1.00  1.650          C  
ATOM   3061  C   GLU A 188     -17.946   1.362 -36.898  1.00  1.780          C  
ATOM   3062  O   GLU A 188     -18.546   1.707 -37.918  1.00  2.030          O  
ATOM   3063  CB  GLU A 188     -17.097  -0.966 -37.327  1.00  2.180          C  
ATOM   3064  CG  GLU A 188     -15.974  -1.836 -37.905  1.00  2.180          C  
ATOM   3065  CD  GLU A 188     -16.438  -3.214 -38.298  1.00  2.180          C  
ATOM   3066  OE1 GLU A 188     -17.572  -3.536 -38.033  1.00  2.180          O  
ATOM   3067  OE2 GLU A 188     -15.667  -3.932 -38.888  1.00  2.180          O  
ATOM   3068  H   GLU A 188     -15.514  -0.253 -35.354  1.00  1.600          H  
ATOM   3069  HA  GLU A 188     -16.139   0.838 -37.902  1.00  1.980          H  
ATOM   3070 1HB  GLU A 188     -17.437  -1.436 -36.398  1.00  2.620          H  
ATOM   3071 2HB  GLU A 188     -17.933  -0.975 -38.024  1.00  2.620          H  
ATOM   3072 1HG  GLU A 188     -15.562  -1.340 -38.782  1.00  2.620          H  
ATOM   3073 2HG  GLU A 188     -15.179  -1.921 -37.163  1.00  2.620          H  
ATOM   3074  N   ASP A 189     -18.381   1.704 -35.673  1.00  1.740          N  
ATOM   3075  CA  ASP A 189     -19.545   2.571 -35.531  1.00  2.060          C  
ATOM   3076  C   ASP A 189     -19.106   4.029 -35.348  1.00  2.300          C  
ATOM   3077  O   ASP A 189     -19.774   4.951 -35.827  1.00  2.690          O  
ATOM   3078  CB  ASP A 189     -20.398   2.158 -34.336  1.00  2.760          C  
ATOM   3079  CG  ASP A 189     -21.009   0.785 -34.473  1.00  2.760          C  
ATOM   3080  OD1 ASP A 189     -21.712   0.533 -35.426  1.00  2.760          O  
ATOM   3081  OD2 ASP A 189     -20.779  -0.006 -33.608  1.00  2.760          O  
ATOM   3082  H   ASP A 189     -17.881   1.415 -34.829  1.00  2.090          H  
ATOM   3083  HA  ASP A 189     -20.149   2.503 -36.435  1.00  2.470          H  
ATOM   3084 1HB  ASP A 189     -19.770   2.167 -33.438  1.00  3.310          H  
ATOM   3085 2HB  ASP A 189     -21.190   2.887 -34.187  1.00  3.310          H  
ATOM   3086  N   GLU A 190     -17.977   4.222 -34.651  1.00  2.320          N  
ATOM   3087  CA  GLU A 190     -17.433   5.544 -34.315  1.00  2.920          C  
ATOM   3088  C   GLU A 190     -16.821   6.328 -35.482  1.00  3.270          C  
ATOM   3089  O   GLU A 190     -16.906   7.563 -35.507  1.00  3.610          O  
ATOM   3090  CB  GLU A 190     -16.370   5.389 -33.222  1.00  3.850          C  
ATOM   3091  CG  GLU A 190     -16.920   5.022 -31.859  1.00  3.850          C  
ATOM   3092  CD  GLU A 190     -17.648   6.165 -31.218  1.00  3.850          C  
ATOM   3093  OE1 GLU A 190     -16.996   7.136 -30.899  1.00  3.850          O  
ATOM   3094  OE2 GLU A 190     -18.843   6.101 -31.089  1.00  3.850          O  
ATOM   3095  H   GLU A 190     -17.499   3.402 -34.277  1.00  2.780          H  
ATOM   3096  HA  GLU A 190     -18.249   6.137 -33.910  1.00  3.500          H  
ATOM   3097 1HB  GLU A 190     -15.670   4.626 -33.515  1.00  4.620          H  
ATOM   3098 2HB  GLU A 190     -15.814   6.320 -33.120  1.00  4.620          H  
ATOM   3099 1HG  GLU A 190     -17.610   4.186 -31.972  1.00  4.620          H  
ATOM   3100 2HG  GLU A 190     -16.101   4.697 -31.225  1.00  4.620          H  
ATOM   3101  N   ARG A 191     -16.159   5.647 -36.421  1.00  3.780          N  
ATOM   3102  CA  ARG A 191     -15.495   6.346 -37.519  1.00  4.560          C  
ATOM   3103  C   ARG A 191     -15.635   5.621 -38.856  1.00  5.320          C  
ATOM   3104  O   ARG A 191     -16.287   6.144 -39.763  1.00  5.660          O  
ATOM   3105  OXT ARG A 191     -14.774   4.791 -39.148  1.00  6.840          O  
ATOM   3106  CB  ARG A 191     -14.006   6.530 -37.217  1.00  5.690          C  
ATOM   3107  CG  ARG A 191     -13.670   7.407 -35.990  1.00  5.690          C  
ATOM   3108  CD  ARG A 191     -13.988   8.855 -36.203  1.00  5.690          C  
ATOM   3109  NE  ARG A 191     -13.584   9.668 -35.060  1.00  5.690          N  
ATOM   3110  CZ  ARG A 191     -14.315   9.878 -33.927  1.00  5.690          C  
ATOM   3111  NH1 ARG A 191     -15.516   9.338 -33.749  1.00  5.690          N  
ATOM   3112  NH2 ARG A 191     -13.806  10.648 -32.975  1.00  5.690          N  
ATOM   3113  H   ARG A 191     -16.091   4.626 -36.356  1.00  4.540          H  
ATOM   3114  HA  ARG A 191     -15.960   7.322 -37.631  1.00  5.470          H  
ATOM   3115 1HB  ARG A 191     -13.558   5.553 -37.048  1.00  6.830          H  
ATOM   3116 2HB  ARG A 191     -13.513   6.968 -38.083  1.00  6.830          H  
ATOM   3117 1HG  ARG A 191     -14.194   7.052 -35.115  1.00  6.830          H  
ATOM   3118 2HG  ARG A 191     -12.600   7.338 -35.804  1.00  6.830          H  
ATOM   3119 1HD  ARG A 191     -13.445   9.208 -37.077  1.00  6.830          H  
ATOM   3120 2HD  ARG A 191     -15.046   9.001 -36.366  1.00  6.830          H  
ATOM   3121  HE  ARG A 191     -12.682  10.118 -35.118  1.00  6.830          H  
ATOM   3122 1HH1 ARG A 191     -15.952   8.730 -34.463  1.00  6.830          H  
ATOM   3123 2HH1 ARG A 191     -16.027   9.516 -32.894  1.00  6.830          H  
ATOM   3124 1HH2 ARG A 191     -12.893  11.068 -33.096  1.00  6.830          H  
ATOM   3125 2HH2 ARG A 191     -14.329  10.815 -32.127  1.00  6.830          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -1155.3 138.219 761.883 -70.7157 22.2862 43.7891 422.376 -443.202 -1.68926 -11.0666 -414.867 -49.2768 -95.6259 -62.8561 -37.3506 -21.5739 0 8.62345 18.2445 108.684 172.009 -39.448 29.0957 -30.8808 -3.90734 157.599 -554.948
MET:NtermProteinFull_1 -2.19327 0.13045 1.0636 -0.52668 0.1167 0.11933 0.25401 -0.5117 -0 -0 -0.12651 0.90549 0 0 0 0 0 0.01107 0.01979 1.55008 0 0 0 0.60916 0 0.06732 1.48882
ASP_2 -3.08775 0.1796 3.25013 -0.11114 0.00601 0.30252 1.90874 -1.53209 -0.01991 -0.09722 -3.15382 -0.88956 0 0 0 -0.93219 0 -0.03785 0.14827 0 4.16048 0.03552 0 -2.3716 -0.30072 0.20639 -2.3362
ALA_3 -4.70638 0.77559 2.42569 -0.0257 0.00188 0 1.67889 -1.83247 -0.01991 -0.09722 -1.94703 -0.46396 0 0 -0.51393 0 0 0.02238 0 0 0 0.21387 0 1.8394 0.59255 0.31914 -1.73721
HIS_4 -6.08253 0.28915 5.79634 -0.4377 0.01379 0.51472 3.37395 -2.93889 -0.00015 -0.0004 -4.10182 -0.04087 0 0 0 -0.93219 0 0.28154 0.22554 0 1.93129 -0.27652 0 -0.45461 0.77355 0.45617 -1.60965
PHE_5 -6.21924 0.57225 1.94163 -0.845 0.05718 0.10369 0.35271 -1.84144 -0 -0 -0.14354 -0.49064 0 0 0 0 0 -0.04137 0.32087 0 2.57385 -0.18575 0 1.0402 -0.25276 0.46172 -2.59562
LEU_6 -5.79356 0.4266 3.44299 -0.47575 0.20144 0.1002 0.95879 -1.93696 -0.00849 -0.06699 -1.25876 0.20852 0 0 0 0 0 0.23452 0.05537 0.72742 0 -0.14045 0 0.18072 0.38349 0.44265 -2.31824
LYS_7 -4.84529 0.45649 4.27003 -0.41729 0.06367 0.20306 2.14661 -2.0136 -0.00834 -0.06659 -2.16763 -0.05257 0 0 0 0 0 0.0963 0.01068 1.9831 0 0.27356 0 -1.5107 0.62583 0.5733 -0.37939
SER_8 -3.41569 0.54698 1.7328 -0.02809 0 0.06549 0.61378 -0.99977 -0 -0 -0.62929 -0.21613 0 0 0 0 0 0.20508 0.04417 0.25132 0 -0.36759 0.60605 -0.77834 0.03155 0.43176 -1.90593
ALA_9 -4.65251 0.38088 2.59424 -0.02093 0 0 2.62456 -1.92741 -0.01859 -0.10961 -1.66516 -0.35373 0 0 0 0 0 -0.00472 0 0 0 -0.55933 0 1.8394 -0.11815 0.53977 -1.45129
SER_10 -2.9614 0.33426 1.22256 -0.03564 0.01143 0.06403 0.49737 -0.93014 -0 -0 -0.36514 -0.89212 0 0 0 0 0 -0.03027 0.01688 0.47412 0 -0.01213 0.60069 -0.77834 -0.08839 0.52846 -2.34378
ASP_11 -5.19253 0.34693 7.1609 -0.14006 0.00717 0.42599 4.11767 -3.15663 -0 -0 -6.54097 -1.27598 0 0 -1.00047 -0.57643 0 -0.00265 0.04088 0 2.92906 0.12959 0 -2.3716 0.36281 0.31937 -4.41694
LEU_12 -9.00037 1.39725 2.31299 -0.76192 0.57291 0.21882 1.73308 -2.16434 -0.04724 -0.29847 -1.08948 0.29519 0 0 0 0 0 -0.07076 0.07226 2.92248 0 -0.29141 0 0.18072 0.21082 0.53731 -3.27015
LYS_13 -3.40244 0.2423 5.44836 -0.60869 0.16472 0.57671 2.51042 -2.21022 -0 -0 -4.44864 0.73808 0 0 -1.00047 -0.57643 0 -0.06108 0.09699 2.30767 0 -0.0267 0 -1.5107 -0.52319 0.57167 -1.71164
ASP_14 -2.91161 0.20764 3.26407 -0.1223 0.02444 0.38155 0.94332 -1.48662 -0.01756 -0.11414 -1.33872 -0.17961 0 0 0 0 0 -0.03848 0.00358 0 2.39773 -0.33115 0 -2.3716 -0.67113 0.31503 -2.04555
CYS_15 -6.43275 1.36679 3.55461 -0.04848 0 0.01381 1.86234 -1.88984 -0.04658 -0.27432 -1.26942 -0.25354 0 0 0 0 0 0.04218 0.00035 0.20185 0 0.00113 0 3.6196 0.31814 1.00725 1.77312
PRO_16 -4.12952 0.54393 2.87375 -0.11742 0.00436 0.08528 1.21474 -1.04672 -0 -0 -1.68993 0.25522 0 0 -0.85902 0 0 -0.07558 0.01348 0.12284 0 -0.93869 0 -2.4119 0.31354 1.10434 -4.7373
GLN_17 -2.33184 0.15172 2.49367 -0.27288 0.0318 0.24121 0.6843 -1.14273 -0.02742 -0.16611 -0.17277 -0.92157 0 0 0 0 0 0.03915 0.01561 0 2.95872 -0.02379 0 -0.18838 0.95486 0.2563 2.57984
ASP_18 -3.6625 0.28743 5.67589 -0.17154 0.07033 0.56972 1.78717 -2.24903 -0.05563 -0.24748 -2.9132 -3.85384 0 0 -0.40542 -0.92697 0 2.79737 0.59349 0 2.62093 -0.2034 0 -2.3716 1.06806 15.2815 13.6913
ASN_19 -2.14741 0.17554 1.98454 -0.22184 0.07467 0.35705 0.38559 -1.03277 -1e-05 -3e-05 0.13827 -0.95432 0 0 0 0 0 -0.02922 0.0771 0 1.86053 -1.03363 0 -0.93687 -0.68559 16.0209 14.0325
ILE_20 -6.55103 0.92126 5.13908 -0.59517 0.44174 0.1078 1.54731 -2.44015 -0.05563 -0.24745 -1.87813 0.37231 0 0 -0.89612 0 0 -0.04465 0.02897 0.93001 0 -0.70866 0 0.73287 -0.55396 1.85376 -1.89584
PRO_21 -5.28682 0.93955 2.70232 -0.11761 0.00246 0.08726 1.5278 -1.33147 -0 -0 -2.64199 0.25955 0 0 0 0 0 0.09338 0.03699 0.08633 0 -1.05961 0 -2.4119 -0.34064 1.36929 -6.08509
GLU_22 -10.0391 1.01915 9.23906 -0.28876 0.03632 0.35225 4.8285 -4.27313 -0 -0 -6.27437 -0.28174 0 0 0 -1.63633 0 0.09768 0.01522 0 4.41706 -0.0413 0 -2.7348 -0.20854 1.0381 -4.73473
ILE_23 -9.82556 2.54047 2.31605 -0.58983 0.733 0.11894 2.29863 -2.55195 -0 -0 -2.45884 0.06135 0 0 0 0 0 -0.06385 0.10042 1.3257 0 -0.55654 0 0.73287 -0.06614 1.2841 -4.60116
CYS_24 -8.82085 2.60065 3.22945 -0.06096 0.00641 0.01895 2.77201 -2.23188 -0.01464 -0.0588 -1.74772 -1.28226 0 0 0 0 0 0.26084 0.26619 0.27761 0 0.02215 0 3.6196 0.04726 1.55252 0.45653
PHE_25 -9.13873 0.78517 2.03019 -0.60173 0.14607 0.36391 2.28527 -2.21632 -0 -0 -2.82272 0.13808 0 0 0 0 0 -0.06269 0.22293 0 2.20677 -0.06182 0 1.0402 0.12342 1.32234 -4.23968
MET_26 -8.93092 1.12796 2.35986 -0.50753 0.23965 0.19682 2.33583 -1.98329 -0.01464 -0.0588 -2.73262 -0.19542 0 0 0 0 0 -0.00251 0.57646 1.5156 0 -0.01455 0 0.60916 0.05326 0.59273 -4.83294
GLY_27 -3.64827 0.21627 2.51958 -0.002 0 0 1.52742 -1.49394 -0.00773 -0.0567 -2.30424 -0.38574 0 0 0 0 0 -0.09814 0 0 0 -1.48433 0 0.83697 0.31517 0.29207 -3.77363
ARG_28 -8.54325 0.97516 7.53708 -0.97469 0.21066 0.69894 3.71358 -3.54118 -0.07007 -0.43954 -3.83399 0.66308 0 0 -0.36817 -0.7812 0 0.01733 0.01201 2.95236 0 -0.08873 0 -1.2888 0.11824 0.60752 -2.42367
SER_29 -4.62146 0.49196 4.32265 -0.02312 0 0.02013 1.3766 -2.06314 -0.01674 -0.08685 -1.11202 -0.10515 0 0 0 0 0 -0.01514 0.0032 0.45294 0 -0.07946 0.60163 -0.77834 -0.41056 0.92481 -1.11807
ASN_30 -3.91862 0.43647 3.4305 -0.37756 0.10263 0.76329 1.05307 -1.62549 -0.00986 -0.12572 -0.29443 -0.6662 0 0 0 0 0 0.0301 0.11457 0 2.10708 -0.54886 0 -0.93687 -0.40073 0.8911 0.02448
VAL_31 -7.41254 0.81201 3.38511 -0.31919 0.21735 0.0702 2.20441 -2.68307 -0 -0 -1.05058 -0.06071 0 0 -0.92266 0 0 -0.06103 0.00444 0.31342 0 0.49308 0 1.9342 -0.11486 0.74168 -2.44876
GLY_32 -3.38099 0.29481 3.63006 -5e-05 0 0 1.74359 -1.8774 -0.00272 -0.02841 -1.31894 -0.38488 0 0 0 0 0 -0.16988 0 0 0 -1.36096 0 0.83697 -0.33119 0.41445 -1.93555
LYS_33 -7.91933 0.74131 7.91343 -0.44908 0.07404 0.26639 3.37844 -3.52445 -0 -0 -4.68341 0.66564 0 0 0 -0.47163 0 -0.08966 0.28388 2.39477 0 -0.07762 0 -1.5107 -0.61336 0.47381 -3.14752
SER_34 -5.72726 0.7024 5.19614 -0.02749 0.00031 0.04193 2.17378 -2.71963 -0 -0 -1.62723 -1.07441 0 0 -0.64948 0 0 0.17311 0.159 0.25489 0 -0.2599 0.6791 -0.77834 -0.6161 0.54692 -3.55225
SER_35 -4.963 0.37527 4.78051 -0.02241 0 0.02053 2.63694 -2.5281 -0 -0 -1.94735 -0.21227 0 0 0 0 0 0.14673 0.00162 0.41229 0 0.33893 0.60008 -0.77834 -0.17245 0.51448 -0.79653
LEU_36 -8.59236 1.22198 3.35559 -0.51367 0.23818 0.12811 2.45289 -2.79781 -0 -0 -1.7195 0.22552 0 0 0 0 0 0.09975 0.33563 0.30851 0 -0.29433 0 0.18072 -0.00602 0.63198 -4.74482
ILE_37 -8.92918 0.91042 4.06277 -0.49299 0.39552 0.09676 2.68405 -2.99376 -0 -0 -1.66044 0.06391 0 0 0 0 0 -0.0533 0.00822 0.50256 0 -0.44296 0 0.73287 -0.1391 0.55836 -4.69629
ASN_38 -8.89744 0.46226 8.69892 -0.19045 0.05316 0.28876 5.03989 -4.6117 -0 -0 -4.28757 -0.24828 0 0 -2.11244 0 0 0.04031 0.09823 0 1.41867 0.44596 0 -0.93687 0.09608 0.38967 -4.25284
ALA_39 -4.85952 0.30278 3.96234 -0.02254 0 0 2.86913 -2.48795 -0 -0 -2.74495 -0.35737 0 0 -0.50117 0 0 0.27644 0 0 0 -0.24952 0 1.8394 -0.17599 0.34298 -1.80594
PHE_40 -9.28092 1.33613 3.23026 -1.08592 0.10933 0.35696 2.4803 -2.72235 -0 -0 -1.91758 -0.03926 0 0 -0.50812 0 0 -0.00485 0.29882 0 1.78573 -0.40859 0 1.0402 -0.206 0.47577 -5.0601
PHE_41 -10.6107 1.57445 2.34085 -0.53333 0.18066 0.2348 1.89095 -2.48174 -0 -0 -1.20057 -0.11472 0 0 0 0 0 0.20108 0.02428 0 2.81102 0.04246 0 1.0402 -0.01758 1.01217 -3.60572
LYS_42 -3.27239 0.25269 4.99251 -0.67116 0.20081 0.71892 2.37218 -2.11059 -0 -0 -3.40558 0.04844 0 0 -0.50117 0 0 -0.09153 0.08873 1.61544 0 -0.0752 0 -1.5107 -0.00688 1.0208 -0.33468
LYS_43 -5.57397 0.46148 5.45355 -0.36964 0.04917 0.16798 2.77144 -2.42175 -0.02051 -0.14288 -3.15217 0.03326 0 0 -0.51393 0 0 0.06981 0.03802 1.7322 0 -0.05708 0 -1.5107 0.63998 0.56407 -1.78168
LYS_44 -2.36652 0.25327 1.60771 -0.3449 0.05659 0.2087 0.07974 -0.84027 -0 -0 0.33548 -0.14781 0 0 0 0 0 0.04864 0.00453 1.4246 0 0.27717 0 -1.5107 1.03306 0.40237 0.52167
LEU_45 -7.43736 1.16243 2.02793 -0.48758 0.16226 0.12258 0.90793 -1.96341 -0 -0 -0.90935 0.16519 0 0 0 0 0 -0.01878 0.01408 0.26857 0 -0.28227 0 0.18072 0.39467 0.56806 -5.12433
ALA_46 -4.39423 0.18797 2.10493 -0.02288 0 0 1.72451 -1.78865 -0.02517 -0.22866 -1.21068 -0.26444 0 0 -2.11244 0 0 -0.02818 0 0 0 0.08168 0 1.8394 -0.04551 0.46483 -3.71752
LYS_47 -2.01177 0.1933 2.0596 -0.36701 0.04934 0.16369 0.64787 -0.97437 -0.01415 -0.13515 -1.41723 0.1555 0 0 -0.64948 0 0 0.00737 0.00111 1.88302 0 -0.02192 0 -1.5107 -0.14977 0.1361 -1.95467
THR_48 -3.083 0.25621 1.73599 -0.10623 0.05137 0.07869 0.62041 -1.10001 -0.00466 -0.08578 -0.11212 -0.77066 0 0 0 0 0 -0.00592 0.00088 0.09003 0 -0.53125 2.28223 -1.0874 -0.3268 0.1611 -1.93692
SER_49 -2.27148 0.22558 2.52118 -0.02843 0 0.0488 1.21406 -1.15798 -0.00986 -0.12572 -0.44017 -1.15314 0 0 -0.75884 0 0 0.1321 0.0066 0.75015 0 -0.43692 0.71501 -0.77834 -0.06104 0.34605 -1.26238
ALA_50 -1.08719 0.03832 1.04473 -0.02326 0 0 0.29607 -0.51495 -0 -0 0.49135 -0.38808 0 0 0 0 0 0.01161 0 0 0 -0.32305 0 1.8394 -0.23609 0.32826 1.47711
THR_51 -2.63407 0.53477 2.75229 -0.17567 0.08907 0.06537 1.31347 -1.33747 -0 -0 -1.03813 -0.3868 0 0 -0.75884 0 0 -0.04013 0.00612 0.19057 0 -0.0113 2.31435 -1.0874 0.01792 0.9221 0.73623
PRO_52 -3.86115 0.60649 1.85345 -0.12494 0.00196 0.09136 0.33774 -0.74802 -0 -0 -0.23195 0.25067 0 0 0 0 0 0.0306 0.02837 0.17445 0 -1.06831 0 -2.4119 -0.0383 1.02394 -4.08551
GLY_53 -0.94319 0.02795 1.2929 -0.00042 0 0 0.36867 -0.57863 -0.00975 -0.14537 -0.12245 -0.15939 0 0 0 0 0 -0.08667 0 0 0 -0.88729 0 0.83697 -0.38862 0.2788 -0.51649
ARG_54 -0.90221 0.02654 1.07936 -0.62399 0.07341 0.41788 0.10514 -0.49927 -0 -0 -0.17755 0.54397 0 0 0 0 0 -0.01907 0.00561 1.93843 0 -0.12368 0 -1.2888 -0.14465 0.16126 0.57238
THR_55 -3.70707 0.97351 1.62865 -0.1842 0.24977 0.07081 0.86182 -1.19053 -0.00925 -0.13367 -0.57295 0.07379 0 0 -0.57576 0 0 0.02092 0.04946 0.05451 0 0.07548 2.70777 -1.0874 -0.16327 0.44945 -0.40816
GLN_56 -4.20082 0.30012 2.82927 -0.77411 0.08504 0.7814 1.51506 -1.53683 -0.03431 -0.23032 -0.74354 -0.55972 0 0 0 -0.86034 0 0.12015 0.0136 0 3.51496 0.21523 0 -0.18838 1.15246 0.6139 2.01282
LEU_57 -5.32226 0.3358 2.33739 -0.47559 0.21926 0.08355 0.37611 -1.55925 -0.01572 -0.12071 -0.22499 0.20372 0 0 0 0 0 0.21727 0.02604 0.5649 0 -0.1392 0 0.18072 1.14539 0.63487 -1.53271
LEU_58 -8.58464 1.21057 2.4897 -0.50504 0.26448 0.13482 2.86215 -2.16272 -0.01021 -0.03333 -2.65523 0.0629 0 0 0 0 0 -0.04351 0.13857 2.31161 0 -0.37245 0 0.18072 -0.08708 0.97384 -3.82484
ASN_59 -6.42498 0.46973 4.70008 -0.17635 0.00397 0.28485 2.87624 -2.61081 -0.00229 -0.00633 -3.5484 -0.52907 0 0 0 -0.4918 0 -0.07416 0.20136 0 2.5536 0.04296 0 -0.93687 -0.00078 0.85582 -2.81322
TYR_60 -11.4837 1.19074 4.40898 -0.64722 0.11828 0.33524 3.68075 -3.16223 -0.01021 -0.03333 -4.22262 -0.16274 0 0 0 0 0 -0.05789 0.00014 0 2.40438 0.01197 0.01486 1.2797 0.0201 0.53241 -5.78243
PHE_61 -10.4173 1.0784 3.31472 -0.61314 0.0347 0.33627 2.63173 -2.84546 -0.00749 -0.02371 -3.36101 0.26199 0 0 0 0 0 0.01625 0.08501 0 1.93369 -0.32916 0 1.0402 -0.23948 0.55207 -6.55176
GLU_62 -5.5696 0.4531 5.24671 -0.31767 0.0618 0.40967 2.60135 -2.41972 -0.03546 -0.2287 -3.48365 -0.31609 0 0 0 0 0 0.08941 0.0011 0 3.28288 0.27037 0 -2.7348 -0.09938 0.39986 -2.38882
TYR_63 -9.93562 1.45211 4.01251 -0.75245 0.03961 0.09976 3.15675 -2.83775 -0.01279 -0.11819 -3.01052 -0.47626 0 0 0 0 0 0.27816 0.03798 0 2.08604 -0.27294 0.02531 1.2797 0.25814 0.5113 -4.17915
LYS_64 -5.04382 0.47404 4.09676 -0.26485 0.03266 0.11375 1.43795 -1.73741 -0.02081 -0.16273 -0.96813 -0.1052 0 0 0 0 0 -0.11306 0.06197 1.18097 0 0.36802 0 -1.5107 1.02725 0.72386 -0.40951
ASP_65 -2.75156 0.32799 4.81935 -0.24694 0.03009 0.85977 1.32427 -1.89217 -0.00767 -0.1017 -3.148 -2.44702 0 0 0 -0.25465 0 -0.01239 0.06833 0 2.53495 -0.31269 0 -2.3716 0.74292 0.46083 -2.37788
LYS_66 -8.09561 0.80082 8.11198 -0.6041 0.18457 0.62735 2.91594 -3.3118 -0.007 -0.02227 -5.94969 0.0533 0 0 0 -0.25465 0 -0.0041 0.14715 2.03421 0 0.12999 0 -1.5107 -0.02955 0.40568 -4.37848
ARG_67 -9.15415 0.73285 8.01216 -0.96407 0.33269 0.7149 3.71956 -3.64577 -0.01466 -0.06611 -5.45987 0.18254 0 0 0 -0.92697 0 0.01266 0.32631 3.06689 0 0.04748 0 -1.2888 0.04535 0.66231 -3.66469
PHE_68 -10.6812 2.2938 1.98884 -0.65808 0.20363 0.38756 2.59066 -2.5753 -0.02525 -0.09637 -2.74647 0.09102 0 0 0 0 0 0.03123 0.0026 0 2.14425 -0.05843 0 1.0402 -0.06945 0.83875 -5.29796
VAL_69 -9.28548 1.3998 2.49556 -0.26875 0.23442 0.05523 2.34323 -2.60475 -2e-05 -0.00038 -2.61468 -0.28762 0 0 0 0 0 0.05109 0.45056 0.33307 0 -0.76672 0 1.9342 -0.23517 1.10466 -5.66174
ASP_70 -6.09785 0.72652 6.64854 -0.20302 0.03601 0.65815 4.05152 -3.11378 -0.03445 -0.21504 -5.7483 -1.14977 0 0 0 -0.96343 0 -0.06501 0.00741 0 2.38486 -0.74689 0 -2.3716 -0.37266 1.14265 -5.42615
LEU_71 -8.79931 1.43941 3.26537 -0.4544 0.2112 0.08484 1.93301 -2.30464 -0 -0 -1.90139 0.23946 0 0 0 0 0 -0.00742 0.7184 2.4946 0 -0.18206 0 0.18072 -0.33884 1.26394 -2.15711
PRO_72 -6.16616 1.59394 2.77672 -0.18245 0.00082 0.1289 0.89344 -1.30762 -0.00773 -0.0567 0.14095 0.06674 0 0 0 0 0 -0.10304 0.16186 1.40005 0 -0.98925 0 -2.4119 -0.54165 1.39712 -3.20596
GLY_73 -3.66476 0.19333 2.65077 -0.00034 0 0 1.24892 -1.60389 -0 -0 -1.59698 -0.24859 0 0 -0.57576 0 0 0.12027 0 0 0 0.35589 0 0.83697 -0.32594 0.89436 -1.71575
TYR_74 -9.38762 0.77885 4.42215 -0.66978 0.05304 0.39568 3.48587 -3.00141 -0.01882 -0.1594 -1.63751 -0.02549 0 0 0 0 0 0.11389 0.39681 0 2.04075 -0.40761 0.00254 1.2797 -0.08773 0.70914 -1.71695
GLY_75 -2.86531 1.00026 2.1844 -0.00015 0 0 1.33624 -1.34481 -0 -0 -0.53962 -0.27148 0 0 0 0 0 -0.1685 0 0 0 -1.33833 0 0.83697 -0.16459 0.6174 -0.71751
PHE_76 -5.35014 0.65966 2.67124 -1.05202 0.17374 0.62351 1.24587 -1.53717 -0 -0 -0.4918 0.10444 0 0 -1.0806 0 0 0.1342 0.12997 0 4.10366 -0.0157 0 1.0402 0.87774 0.53624 2.77302
ALA_77 -2.54187 0.54033 2.01243 -0.01892 0 0 1.34104 -1.25765 -0.00096 -0.01536 -1.36122 -0.37729 0 0 0 0 0 -0.00885 0 0 0 -0.40392 0 1.8394 0.96582 0.4157 1.12867
LYS_78 -0.94439 0.02632 0.85665 -0.33274 0.04023 0.19591 0.13136 -0.43911 -0 -0 -0.0377 -0.17293 0 0 0 0 0 -0.00827 0.00064 1.45915 0 0.249 0 -1.5107 0.48379 0.18046 0.17766
ILE_79 -4.84704 0.6331 2.19066 -0.47353 0.37943 0.09348 1.3427 -1.70289 -0.00096 -0.01536 -1.14008 0.41232 0 0 0 0 0 -0.08233 0.00781 0.44348 0 -0.40601 0 0.73287 0.14222 0.22881 -2.06132
ASN_80 -4.07897 0.45256 4.75898 -0.25057 0.02043 0.38182 3.00042 -2.2667 -0.00159 -0.01397 -2.90287 -0.46653 0 0 -1.12889 0 0 -0.05312 0.0026 0 2.50553 0.23454 0 -0.93687 -0.35497 0.31881 -0.77935
LYS_81 -4.41369 0.525 6.66873 -0.74784 0.15015 0.74574 3.29459 -2.78483 -0 -0 -5.00972 -0.14287 0 0 0 -0.77664 0 -0.06814 0.27197 3.30592 0 -0.06045 0 -1.5107 -0.02691 0.53746 -0.04225
ASN_82 -3.59175 0.24138 4.06038 -0.18179 0.03194 0.2715 1.73603 -1.9111 -0 -0 -1.44824 -0.30276 0 0 -1.12889 0 0 -0.06214 0.00471 0 1.42268 0.26302 0 -0.93687 0.04505 0.46326 -1.02359
LYS_83 -5.62462 0.48468 5.79431 -0.49298 0.16207 0.29816 3.51551 -2.80799 -0 -0 -3.03018 0.02109 0 0 0 -0.86034 0 0.05473 0.10373 1.90069 0 -0.15689 0 -1.5107 -0.10024 0.30372 -1.94527
LYS_84 -5.91751 0.29382 6.27722 -0.4007 0.05063 0.2016 2.83654 -2.91922 -0 -0 -3.06883 -0.12579 0 0 0 0 0 0.0178 0.00762 1.96743 0 0.07211 0 -1.5107 -0.11779 0.33309 -2.00267
ASP_85 -5.42315 0.47703 8.594 -0.10923 0.01341 0.33272 4.03139 -3.62999 -0.00159 -0.01397 -6.72642 -0.29925 0 0 0 -0.77664 0 0.112 0.0196 0 1.68809 0.19728 0 -2.3716 -0.16688 0.30374 -3.74946
PHE_86 -8.16059 0.87929 5.26542 -0.8651 0.04469 0.22287 3.19545 -3.19365 -0 -0 -2.26872 -0.16434 0 0 0 0 0 0.00604 0.38569 0 1.86709 -0.47102 0 1.0402 -0.06868 0.46732 -1.81804
ILE_87 -8.88507 0.83406 4.59149 -0.48601 0.32163 0.09035 3.07612 -3.10987 -0.01618 -0.14047 -2.50236 0.35985 0 0 0 0 0 0.02648 0.04522 0.93762 0 0.06831 0 0.73287 0.03016 0.68083 -3.34498
THR_88 -5.1263 0.33633 6.12863 -0.20057 0.1056 0.07271 2.90245 -2.82257 -0 -0 -3.74751 -0.12352 0 0 0 0 0 0.05072 0.02724 0.09316 0 -0.01469 2.2809 -1.0874 -0.00777 0.5474 -0.5852
ASN_89 -5.42432 0.35133 6.30148 -0.17928 0.03323 0.26671 2.9016 -3.03882 -0 -0 -2.90712 -0.29258 0 0 0 0 0 0.01495 0.00199 0 1.4177 0.46754 0 -0.93687 0.10131 0.37032 -0.55083
LEU_90 -8.64659 0.75787 4.3401 -0.47933 0.20541 0.11795 2.75355 -3.11686 -0.00972 -0.12318 -2.45177 0.21186 0 0 0 0 0 0.05528 0.05468 0.31415 0 -0.28083 0 0.18072 -0.10604 0.40139 -5.82137
LEU_91 -8.62863 0.80113 3.66462 -0.66807 0.14172 0.22178 2.69401 -2.80756 -0 -0 -2.02387 0.12708 0 0 0 0 0 -0.00666 0.06906 0.77578 0 -0.18439 0 0.18072 -0.09833 0.40794 -5.33366
THR_92 -5.45378 0.23187 5.29733 -0.20726 0.15883 0.07644 3.04423 -2.75417 -0 -0 -2.96667 -0.17585 0 0 0 0 0 -0.02761 0.00914 0.08567 0 -0.02325 2.26728 -1.0874 0.13042 0.29337 -1.10142
GLN_93 -6.84609 0.7441 6.36899 -0.27763 0.06993 0.21384 2.79215 -3.17299 -0.03168 -0.23729 -1.98692 -0.5169 0 0 0 0 0 -0.03763 0.11047 0 2.72324 -0.06082 0 -0.18838 -0.05071 0.35598 -0.02833
PHE_94 -11.731 2.46564 3.56047 -0.91978 0.13237 0.26328 2.96386 -3.01197 -0 -0 -3.47694 -0.09017 0 0 0 0 0 0.02649 0.42001 0 2.01711 -0.47524 0 1.0402 -0.0419 0.84708 -6.01046
LEU_95 -8.45802 0.81184 1.80064 -0.4729 0.28237 0.11448 1.49601 -2.11532 -0 -0 -0.65673 0.22158 0 0 0 0 0 0.14247 0.06852 0.28668 0 -0.30167 0 0.18072 -0.13719 1.19887 -5.53767
ASN_96 -3.96718 0.29058 3.61526 -0.22064 0.04853 0.33936 1.9176 -2.00708 -0 -0 -1.69744 -0.45479 0 0 0 0 0 -0.06338 0.04318 0 2.45005 -0.54221 0 -0.93687 -0.59045 0.92575 -0.84975
PHE_97 -6.04543 0.80547 3.78146 -0.8093 0.05185 0.34614 1.97662 -2.07443 -0.01437 -0.14727 -1.1212 0.0562 0 0 0 0 0 0.02986 0.01116 0 2.98441 -0.12042 0 1.0402 0.14643 0.59463 1.49202
ARG_98 -9.79765 0.99083 8.79089 -0.88418 0.255 0.44957 5.10645 -3.82866 -0.03701 -0.23026 -4.80602 0.41645 0 0 -0.85902 -1.63633 0 -0.01772 0.35944 2.62448 0 0.12364 0 -1.2888 1.04616 0.86705 -2.35569
SER_99 -1.56 0.11582 2.25302 -0.02931 5e-05 0.04773 1.16062 -1.05042 -0.01437 -0.14727 -0.06787 -0.96524 0 0 0 0 0 -0.05261 0.00067 0.16509 0 -0.21017 0.60009 -0.77834 0.16744 0.68319 0.31811
ASN_100 -5.50139 0.36574 5.72395 -0.34861 0.10287 0.68106 2.72096 -2.75196 -0 -0 -2.45152 -1.90824 0 0 -0.49071 0 0 -0.07318 0.23739 0 2.85215 -0.51698 0 -0.93687 -0.73902 0.28205 -2.75231
LEU_101 -8.53003 1.20555 2.30358 -0.52316 0.16925 0.1212 1.82977 -2.35912 -0.02126 -0.15114 -0.72999 0.25885 0 0 0 0 0 -0.05395 0.15072 0.49329 0 -0.23769 0 0.18072 -0.48801 0.59301 -5.78841
VAL_102 -6.74765 0.5517 2.60625 -0.2455 0.09246 0.03857 2.513 -2.32317 -0.02468 -0.10942 -2.13867 0.24598 0 0 0 0 0 -0.01359 0.1685 1.04824 0 -0.31836 0 1.9342 -0.06005 1.00464 -1.77754
GLY_103 -5.08211 1.3911 2.83873 -0.00185 0 0 1.89645 -2.02365 -0.02468 -0.10942 -1.56524 -0.39734 0 0 0 0 0 -0.13352 0 0 0 -1.19128 0 0.83697 0.26049 0.82875 -2.47659
VAL_104 -9.09682 2.10325 1.35089 -0.28402 0.21092 0.04818 2.85797 -2.37526 -0 -0 -2.56173 -0.471 0 0 0 0 0 -0.00567 0.1233 0.07512 0 -0.28203 0 1.9342 0.08992 0.92513 -5.35766
VAL_105 -8.01735 0.71754 1.97979 -0.27271 0.19769 0.05688 2.58462 -2.3027 -0.00824 -0.02681 -2.75172 -0.33461 0 0 0 0 0 0.05153 0.11642 0.2733 0 -0.77243 0 1.9342 -0.34862 0.89026 -6.03298
LEU_106 -9.57179 1.94938 2.54578 -0.60652 0.16811 0.16432 2.80544 -2.78483 -0.00273 -0.00774 -3.21387 0.21899 0 0 0 0 0 -0.0527 0.20892 0.7034 0 -0.29264 0 0.18072 -0.19062 0.69286 -7.08552
ILE_107 -10.0348 1.32662 2.52908 -0.56001 0.57423 0.15329 2.12181 -2.71948 -0.02864 -0.10526 -1.68692 0.11055 0 0 0 0 0 -0.01211 0.12991 2.8924 0 -0.72791 0 0.73287 -0.25897 0.98868 -4.5747
VAL_108 -7.51737 0.54634 2.3945 -0.32167 0.20221 0.06994 2.28248 -2.49424 -0.00273 -0.00774 -1.73933 -0.54599 0 0 0 0 0 0.03986 0.0857 0.23747 0 -0.37723 0 1.9342 -0.50713 0.773 -4.94772
ASP_109 -5.83116 0.40061 7.04813 -0.17154 0.0083 0.52355 3.01177 -3.22913 -0.04378 -0.22444 -3.58215 -0.86834 0 0 -0.92469 0 0 -0.02461 0.00634 0 3.00501 0.02394 0 -2.3716 -0.4789 0.56523 -3.15747
SER_110 -6.53015 0.96519 5.32892 -0.02888 0.00058 0.0444 2.38592 -2.89571 -0.00233 -0.03805 -1.93312 -0.92207 0 0 0 0 0 -0.02579 0.03982 0.20582 0 -0.09559 0.63656 -0.77834 -0.44286 0.61719 -3.46851
GLY_111 -2.27144 0.37434 2.11877 -7e-05 0 0 0.88804 -1.19128 -0 -0 -1.71527 -0.342 0 0 -0.92469 0 0 -0.09723 0 0 0 0.66845 0 0.83697 0.27279 0.56437 -0.81824
VAL_112 -4.13581 0.43065 4.15892 -0.28218 0.22707 0.0732 1.87455 -2.10288 -0.01157 -0.09824 -1.81967 -0.59171 0 0 -0.36817 0 0 0.12273 0.00645 0.17953 0 0.00469 0 1.9342 0.72812 0.49484 0.82472
VAL_113 -5.69253 0.70244 -0.20084 -0.37032 0.36576 0.08748 0.41045 -1.00238 -0.00581 -0.04824 0.0113 -0.2688 0 0 0 0 0 -0.05937 0.13697 0.86668 0 -0.79069 0 1.9342 0.06939 0.61558 -3.23873
THR_114 -5.86223 0.8598 4.48069 -0.1863 0.08348 0.06694 3.22271 -2.61062 -0.02333 -0.19793 -3.89269 -1.06862 0 0 -1.09328 0 0 0.10271 0.03756 0.7848 0 -0.7361 2.30638 -1.0874 -0.08507 0.71033 -4.18818
VAL_115 -5.00282 0.54406 3.83355 -0.32211 0.26442 0.07476 2.21695 -2.12936 -0 -0 -1.87861 -0.27978 0 0 0 0 0 -0.07461 0.00075 0.47757 0 0.07276 0 1.9342 0.00201 0.5513 0.28503
GLN_116 -5.94075 0.81685 5.03518 -0.2565 0.06435 0.22933 2.03766 -2.5125 -0.0248 -0.18409 -1.61141 -0.41421 0 0 -1.0806 0 0 -0.08943 0.28758 0 3.01874 -0.22082 0 -0.18838 -0.27567 0.54604 -0.76341
ASP_117 -8.17783 0.6282 8.50501 -0.10146 0.00011 0.29489 4.8849 -4.10262 -0.01666 -0.06926 -5.77031 -0.61613 0 0 -1.09328 -0.7812 0 0.07322 0.0301 0 2.2859 -0.27842 0 -2.3716 -0.31756 0.66967 -6.32434
GLN_118 -7.67722 0.96537 5.7954 -0.35453 0.01825 0.18367 3.34577 -3.28714 -0 -0 -2.84626 -0.53241 0 0 -0.50802 0 0 0.08457 0.46029 0 3.97896 -0.17813 0 -0.18838 -0.31224 0.70084 -0.35121
GLU_119 -5.2071 0.25521 5.67443 -0.20701 0.02334 0.28096 2.3924 -2.7078 -0.02108 -0.14641 -2.21687 -0.57989 0 0 0 0 0 0.04783 0.00774 0 3.00828 -0.23738 0 -2.7348 -0.4311 0.57619 -2.22308
VAL_120 -7.64072 0.71998 2.53873 -0.30458 0.21152 0.06888 2.28691 -2.42389 -0 -0 -1.50628 -0.07913 0 0 0 0 0 -0.04607 0.00318 0.04465 0 -0.30575 0 1.9342 -0.29711 0.45848 -4.33699
VAL_121 -8.60505 1.67777 3.13907 -0.28294 0.17946 0.04787 3.05081 -2.87103 -0 -0 -2.0636 0.31873 0 0 0 0 0 -0.01791 0.05015 0.89665 0 -0.00982 0 1.9342 -0.14796 0.88592 -1.81767
LYS_122 -5.42569 0.4246 5.83084 -0.55733 0.1562 0.24757 2.56055 -2.62809 -0 -0 -2.29783 0.0643 0 0 0 0 0 -0.01754 0.025 2.72895 0 0.04874 0 -1.5107 -0.13785 0.73169 0.24343
ILE_123 -7.85717 0.68956 4.30177 -0.50296 0.40411 0.10353 2.63718 -2.83962 -0.01283 -0.12161 -1.68349 -0.10685 0 0 0 0 0 -0.06575 0.07449 0.63632 0 -0.39533 0 0.73287 -0.05011 0.37035 -3.68551
ILE_124 -10.4531 1.3554 3.0433 -0.51571 0.41618 0.10069 2.74497 -2.96106 -0 -0 -1.6124 0.13458 0 0 0 0 0 -0.02552 0.00919 0.5893 0 -0.362 0 0.73287 -0.00719 0.55966 -6.25081
LEU_125 -5.32021 0.44362 3.91642 -0.64733 0.19711 0.21753 2.09277 -2.29683 -0 -0 -1.97249 0.10999 0 0 0 0 0 -0.03558 0.09694 0.93634 0 -0.24922 0 0.18072 -0.08197 0.50205 -1.91014
GLN_126 -4.21404 0.30672 4.41081 -0.27665 0.05411 0.21314 1.60791 -2.06062 -0.01283 -0.12161 -1.01192 -0.46937 0 0 0 0 0 -0.06386 0.07002 0 2.79397 -0.23835 0 -0.18838 -0.2966 0.37789 0.88036
THR_127 -4.53323 0.31838 3.86097 -0.13199 0.04901 0.07539 1.84736 -2.13665 -0 -0 -0.72815 -0.89424 0 0 0 0 0 -0.06641 0.00971 0.03579 0 -0.1385 2.29097 -1.0874 -0.40978 0.41102 -1.22775
GLY_128 -1.53871 0.08106 2.28037 -4e-05 0 0 0.97521 -1.08877 -0 -0 -1.01584 -0.39503 0 0 0 0 0 -0.10086 0 0 0 -1.07707 0 0.83697 -0.54775 0.3275 -1.26298
LEU_129 -7.41 1.26251 1.96072 -0.55323 0.18987 0.10837 1.28676 -2.01559 -0 -0 -0.8259 0.3821 0 0 0 0 0 -0.01085 0.0037 0.92623 0 -0.33728 0 0.18072 -0.49591 1.0097 -4.33808
ASN_130 -3.98251 0.47214 3.36958 -0.18482 0.01826 0.25842 2.19058 -1.89612 -0.00589 -0.07477 -2.49125 -0.32621 0 0 0 0 0 0.57867 0.00223 0 2.06691 0.15236 0 -0.93687 -0.20363 1.09574 0.10283
PHE_131 -10.8908 3.43425 1.08954 -0.78034 0.07981 0.07234 1.8686 -2.32832 -0 -0 -2.06249 -0.35749 0 0 0 0 0 0.06474 0.15389 0 2.47592 -0.14688 0 1.0402 0.17354 3.039 -3.07451
LEU_132 -8.92937 0.81778 2.30597 -0.57875 0.11935 0.15382 2.44246 -2.54506 -0.0045 -0.01629 -2.88935 0.25824 0 0 0 0 0 0.00696 0.16071 0.78305 0 -0.27238 0 0.18072 0.16094 3.23765 -4.60804
ILE_133 -8.99343 0.80809 2.0277 -0.5418 0.35609 0.1536 2.78751 -2.37753 -0.01082 -0.03606 -2.87066 0.07496 0 0 0 0 0 -0.04872 0.04223 3.13161 0 -0.7776 0 0.73287 -0.31829 0.57651 -5.28374
VAL_134 -7.81242 0.50471 1.77048 -0.28775 0.23293 0.07063 2.87137 -2.40345 -0.0045 -0.01629 -2.62557 -0.48054 0 0 0 0 0 0.02893 0.05785 0.2086 0 -0.54946 0 1.9342 -0.30692 0.41504 -6.39216
ALA_135 -6.02891 0.73944 2.25678 -0.02973 0.00339 0 2.6433 -2.37419 -0.02497 -0.09383 -2.09569 -0.47525 0 0 0 0 0 0.08895 0 0 0 0.00214 0 1.8394 0.21243 0.61023 -2.7265
ASN_136 -8.00411 1.0043 7.26629 -0.21451 0.02088 0.37419 3.64114 -3.73193 -0.00629 -0.03179 -3.80977 -0.41123 0 0 -0.92266 0 0 -0.01503 0.08109 0 3.27675 0.17705 0 -0.93687 0.18412 0.81934 -1.23903
LYS_137 -6.71234 0.71095 8.12953 -0.31674 0.04498 0.20497 3.13318 -3.42358 -0.03585 -0.16148 -3.44516 -0.39386 0 0 0 0 0 0.01507 0.09925 1.0291 0 0.10677 0 -1.5107 0.80193 0.74057 -0.9834
PHE_138 -9.7506 2.04486 5.24622 -1.04321 0.233 0.3749 2.43224 -3.13033 -0.02724 -0.168 -0.82895 -0.62134 0 0 0 0 0 -0.01281 0.38706 0 2.41607 0.34653 0 1.0402 0.87801 0.98146 0.79808
ASP_139 -4.71017 0.63876 6.46007 -0.18021 0.00389 0.57881 2.18066 -2.70483 -0 -0 -4.4207 -2.12318 0 0 0 -1.07958 0 -0.08425 0.20594 0 4.0726 -0.05735 0 -2.3716 -0.06522 0.96854 -2.68782
LYS_140 -2.87592 0.26968 3.15261 -0.46455 0.17088 0.22214 1.02434 -1.36501 -0.01539 -0.1551 -0.70515 -0.13434 0 0 0 0 0 -0.0177 0.03552 2.65056 0 -0.09017 0 -1.5107 -0.35719 0.44667 0.28119
LEU_141 -7.95797 0.9538 3.96272 -0.46506 0.35785 0.11179 2.54759 -2.56338 -0 -0 -1.91851 0.07247 0 0 -0.42279 0 0 0.00048 0.14855 1.47603 0 -0.13798 0 0.18072 -0.36234 0.39392 -3.62212
ASN_142 -4.61752 0.66641 6.2172 -0.16618 0.00996 0.22188 2.80549 -2.72168 -0.00994 -0.07817 -3.74355 -0.62774 0 0 -1.92205 0 0 0.27595 0.00847 0 2.34307 -0.23507 0 -0.93687 -0.13838 0.90102 -1.74771
GLN_143 -5.05795 0.46839 5.78786 -0.9141 0.17016 1.04459 2.24671 -2.62874 -0 -0 -2.55705 -0.84057 0 0 -0.98422 -0.8748 0 -0.02089 0.10976 0 2.93617 -0.15474 0 -0.18838 -0.20211 1.20434 -0.45557
SER_144 -3.3926 0.27524 3.76873 -0.02224 0 0.02058 1.58615 -1.82814 -0 -0 -1.14772 -0.3407 0 0 0 0 0 -0.02564 0.00135 0.47646 0 0.31265 0.60103 -0.77834 -0.1117 0.72098 0.11609
GLU_145 -5.9486 0.41628 6.39186 -0.21693 0.04648 0.31958 3.0436 -2.9328 -0.00513 -0.05409 -3.79753 -0.56056 0 0 -0.93783 0 0 0.02819 0.03213 0 3.09855 -0.26966 0 -2.7348 -0.25439 0.3278 -4.00784
ARG_146 -11.1536 1.43722 10.1224 -0.61368 0.04747 0.3591 3.99029 -4.75916 -0.0131 -0.11023 -4.42978 0.28829 0 0 -0.42279 -0.8748 0 0.06671 0.21552 1.48046 0 -0.00597 0 -1.2888 -0.344 0.87395 -5.13454
TYR_147 -5.91785 0.2978 4.91952 -0.98203 0.0774 0.33795 2.41973 -2.50505 -0.00994 -0.07817 -1.81615 -0.29832 0 0 0 0 0 0.01162 0.19208 0 1.71868 -0.40433 0.00272 1.2797 0.04983 0.81932 0.11451
PHE_148 -6.1804 0.37482 5.12352 -0.60811 0.07892 0.27237 2.52851 -2.83434 -0 -0 -2.58339 -0.05583 0 0 0 0 0 -0.04441 0.02338 0 2.62832 0.08914 0 1.0402 0.00462 0.29169 0.14902
SER_149 -6.18544 0.63945 6.38769 -0.031 7e-05 0.0222 3.45234 -3.16948 -0.0025 -0.0512 -3.52176 0.00764 0 0 0 0 0 -0.00959 0.00246 0.49107 0 0.30919 1.75719 -0.77834 -0.09432 0.57597 -0.19835
LEU_150 -7.42317 0.63679 4.27125 -0.6602 0.25555 0.25662 2.21573 -2.82383 -0 -0 -2.10666 0.02148 0 0 0 0 0 -0.02618 0.11328 1.10239 0 -0.28434 0 0.18072 -0.1612 0.74435 -3.68743
LYS_151 -5.75231 0.29613 5.79978 -0.49869 0.14786 0.29987 2.76535 -2.80797 -0 -0 -2.04499 0.15872 0 0 0 0 0 0.00428 0.02573 2.25759 0 -0.03914 0 -1.5107 -0.3629 0.49944 -0.76196
ASN_152 -5.24933 0.18655 5.895 -0.17483 0.02036 0.25694 2.72575 -2.92663 -0.00839 -0.15041 -3.01243 -0.33877 0 0 0 0 0 0.09183 0.00371 0 1.42986 0.2642 0 -0.93687 -0.19896 0.22964 -1.89277
ILE_153 -8.81499 0.88567 3.94249 -0.48759 0.27419 0.09635 3.08117 -3.03115 -0 -0 -2.23106 0.05778 0 0 0 0 0 -0.02778 0.0428 0.50848 0 -0.49078 0 0.73287 0.04246 0.30154 -5.11756
ALA_154 -5.25583 0.45387 3.46555 -0.02122 0 0 2.61516 -2.50111 -0 -0 -2.36273 -0.35949 0 0 0 0 0 -0.04061 0 0 0 -0.34516 0 1.8394 -0.23685 0.40254 -2.34647
ASN_155 -4.04116 0.1907 4.87616 -0.17616 0.03168 0.2573 1.92906 -2.4271 -0.00589 -0.09921 -1.67899 -0.24226 0 0 0 0 0 -0.02932 0.01349 0 1.59877 0.41572 0 -0.93687 -0.00573 0.29797 -0.03184
PHE_156 -8.16809 1.01242 3.86009 -1.06328 0.1241 0.39597 2.05979 -2.74122 -0 -0 -1.96078 0.04904 0 0 -0.50802 0 0 -0.02005 0.00406 0 1.85246 -0.38302 0 1.0402 0.25793 0.32317 -3.86523
LEU_157 -9.0714 0.96754 1.47604 -0.51934 0.19382 0.15681 1.50575 -2.26599 -0.00216 -0.02785 -1.13791 0.12439 0 0 0 0 0 -0.08005 0.00102 0.07796 0 -0.08126 0 0.18072 -0.22923 0.48964 -8.24151
LYS_158 -3.44542 0.37368 4.23165 -0.33799 0.06059 0.2189 2.1875 -2.01835 -0 -0 -2.35788 -0.37266 0 0 0 0 0 0.64016 0.02442 1.56099 0 -0.24128 0 -1.5107 0.02403 0.58441 -0.37795
VAL_159 -6.24609 1.46336 1.31737 -0.34975 0.74291 0.07932 1.48094 -1.77548 -0.00435 -0.01776 -1.68001 -0.59167 0 0 0 0 0 0.69951 0 1.92326 0 0.71605 0 1.9342 0.78889 1.09619 1.57689
ASN_160 -3.25981 0.24739 2.25567 -0.19722 0.01856 0.31476 1.21435 -1.44775 -0.00216 -0.02785 -1.16771 -0.62444 0 0 0 0 0 0.39188 0.00037 0 2.44555 -0.54927 0 -0.93687 0.57885 1.18828 0.44257
PHE_161 -8.58436 2.17681 1.18506 -0.59762 0.05635 0.34676 1.19142 -1.8888 -0.0069 -0.05751 -0.9736 0.40781 0 0 0 0 0 0.1873 0.16433 0 2.50232 -0.36765 0 1.0402 0.29645 0.71205 -2.20957
ASP_162 -2.27829 0.15515 4.0122 -0.23274 0.02578 0.82251 1.71644 -1.48484 -0.00256 -0.03974 -2.84993 0.17071 0 0 0 -0.63034 0 0.04438 0.03553 0 3.65419 0.08078 0 -2.3716 0.65742 0.63193 2.11701
LYS_163 -5.49491 0.42976 4.76898 -0.40832 0.06802 0.18965 1.6947 -2.05176 -0.02064 -0.05754 -1.60575 0.46154 0 0 0 0 0 0.22163 0.09137 2.6419 0 -0.04986 0 -1.5107 0.50741 0.72292 0.5984
CYS_164 -4.92874 0.67146 1.14498 -0.05777 0.00028 0.01816 0.39066 -0.97979 -0.02064 -0.05754 -0.69299 -0.94332 0 0 0 0 0 -0.05069 0.00511 0.37504 0 0.21169 0 3.6196 0.31601 0.61811 -0.36038
VAL_165 -6.84824 0.609 1.58553 -0.35966 0.25167 0.08581 2.28229 -2.12763 -0 -0 -2.49522 -0.08775 0 0 0 0 0 -0.05166 0.00336 0.74689 0 -0.60941 0 1.9342 0.06735 0.37627 -4.6372
PHE_166 -9.65237 2.10962 1.42437 -0.56127 0.01903 0.02853 1.95209 -2.12078 -0 -0 -0.473 -0.36469 0 0 -0.57594 0 0 0.82323 1.76029 0 2.69872 -0.13729 0 1.0402 -0.14229 1.29143 -0.88011
ALA_167 -6.0676 0.73948 2.76558 -0.01794 0 0 2.73265 -2.44016 -0 -0 -3.37701 -0.30722 0 0 0 0 0 0.05106 0 0 0 -0.36856 0 1.8394 0.07333 1.68985 -2.68714
SER_168 -6.75833 0.99908 6.98667 -0.0318 0.00207 0.06094 4.83284 -3.31439 -0.01147 -0.15749 -4.69708 -0.99224 0 0 -0.8505 -0.38441 0 0.04807 0.00077 0.17643 0 -0.32337 0.68509 -0.77834 0.3091 1.49535 -2.70302
THR_169 -5.40984 0.63013 2.22462 -0.13282 0.10026 0.06974 1.01659 -1.79311 -0.01776 -0.18928 0.09451 -0.85088 0 0 0 0 0 -0.0337 0.00811 0.0481 0 0.01365 2.25893 -1.0874 0.18702 1.10757 -1.75555
LYS_170 -3.24997 0.31271 4.46757 -0.33797 0.04216 0.17782 1.85887 -1.7916 -0 -0 -2.83004 -0.06968 0 0 -0.8505 -0.69517 0 -0.04959 0.17062 1.96509 0 -0.11688 0 -1.5107 -0.2292 0.43187 -2.30457
THR_171 -3.4533 0.49236 3.34798 -0.12226 0.0813 0.07944 1.26158 -1.68494 -0.04472 -0.14906 -0.49504 -0.98792 0 0 0 0 0 -0.01765 0.26886 0.03834 0 -0.69509 2.25892 -1.0874 -0.08566 0.788 -0.20625
HIS_172 -5.90731 0.79824 4.77695 -0.43483 0.01391 0.53526 2.57942 -2.65004 -0.02611 -0.13254 -1.97668 -0.44521 0 0 0 0 0 -0.07517 0.00096 0 1.66314 -0.40252 0 -0.45461 0.05015 0.82838 -1.25863
HIS_D_173 -7.60247 1.16131 6.33602 -0.56321 0.00995 0.43145 2.66045 -3.35255 -0.04472 -0.14906 -1.11502 -0.57073 0 0 0 0 0 -0.05806 0.07313 0 2.05268 0.03203 0 -0.45461 -0.02849 0.5462 -0.63569
ASN_174 -6.30215 0.658 4.69863 -0.19873 0.07436 0.33539 2.59496 -2.73136 -0 -0 -2.06703 -0.95646 0 0 -0.57594 0 0 -0.01617 0.03418 0 1.73588 -0.87052 0 -0.93687 -0.09835 0.80427 -3.81793
LEU_175 -8.60762 1.58312 3.27043 -0.54087 0.43103 0.15078 2.29054 -2.77731 -0 -0 -1.77776 0.12101 0 0 0 0 0 0.77194 0.21928 0.10749 0 -0.14522 0 0.18072 -0.4341 1.07786 -4.07868
ALA_176 -3.01265 0.39612 3.29167 -0.0226 0 0 1.42083 -1.70003 -0.02611 -0.13254 -0.82639 -0.40446 0 0 0 0 0 -0.05881 0 0 0 -0.23976 0 1.8394 -0.60001 0.70645 0.63112
LEU_177 -5.82204 0.42257 4.35188 -0.49208 0.21993 0.11494 2.17764 -2.36347 -0 -0 -1.43985 0.19349 0 0 0 0 0 0.18257 0.04677 0.33171 0 -0.27627 0 0.18072 -0.36355 0.40341 -2.13163
VAL_178 -7.35539 0.56552 2.56783 -0.29191 0.12414 0.06194 2.41867 -2.5004 -0 -0 -1.04796 -0.10216 0 0 0 0 0 -0.05287 0.0002 0.0308 0 -0.3569 0 1.9342 -0.04155 0.44653 -3.59932
HIS_D_179 -6.71803 0.48017 6.41897 -0.63947 0.0166 0.64118 2.93501 -3.26411 -0 -0 -3.26721 -0.34052 0 0 -0.50812 0 0 0.00826 0.11225 0 2.01553 -0.21253 0 -0.45461 0.09288 0.56051 -2.12325
LYS_180 -5.34717 0.43593 7.00984 -0.45805 0.06425 0.31944 3.52632 -3.06763 -0 -0 -4.42709 0.09573 0 0 0 0 0 -0.03046 0.01496 2.3884 0 0.03166 0 -1.5107 -0.06377 0.53304 -0.4853
LYS_181 -8.15357 0.52347 9.60498 -0.98446 0.39233 0.82067 4.53591 -3.83587 -0.01211 -0.12558 -7.2407 0.07365 0 0 0 -1.12442 0 0.10421 0.10133 2.70296 0 -0.04907 0 -1.5107 -0.35476 0.52857 -4.00317
ILE_182 -9.34127 1.43158 2.7976 -0.5062 0.31447 0.10147 2.55136 -2.7462 -0 -0 -1.45981 0.06317 0 0 0 0 0 0.11236 0.05765 0.56831 0 -0.38543 0 0.73287 -0.20782 0.71817 -5.19772
PHE_183 -5.63439 0.55876 4.65738 -0.82538 0.03101 0.23718 2.83703 -2.60019 -0 -0 -2.62848 -0.09761 0 0 0 0 0 -0.00834 0.07514 0 1.80044 -0.49206 0 1.0402 0.05451 0.54896 -0.44584
GLU_184 -6.66801 0.52659 9.19065 -0.224 0.03523 0.3216 4.58475 -3.89817 -0.01211 -0.12558 -5.9882 -0.6321 0 0 0 -0.49407 0 -0.00984 0.00013 0 3.09724 -0.30098 0 -2.7348 -0.28857 0.43216 -3.18808
LEU_185 -7.59926 0.67447 4.1469 -0.4382 0.14946 0.10465 1.80651 -2.6985 -0 -0 -1.12647 0.18663 0 0 0 0 0 0.20648 0.15237 0.33714 0 -0.25162 0 0.18072 -0.47624 0.6046 -4.04036
PHE_186 -10.8785 1.18548 4.25182 -0.58934 0.02656 0.25293 3.07654 -3.17609 -0 -0 -2.95038 0.05352 0 0 0 0 0 -0.02329 0.02465 0 2.51239 -0.09241 0 1.0402 -0.0883 0.57784 -4.79641
VAL_187 -5.696 0.65085 4.61407 -0.32257 0.27865 0.07502 2.90676 -2.61834 -0 -0 -1.80461 -0.20336 0 0 0 0 0 -0.06728 0.00644 0.29658 0 -0.05762 0 1.9342 -0.06494 0.48293 0.41078
GLU_188 -2.67486 0.14735 3.67002 -0.22445 0.02281 0.30984 1.10518 -1.65649 -0 -0 -0.99144 -0.58113 0 0 0 0 0 -0.01087 0.14047 0 3.26869 -0.29311 0 -2.7348 -0.43536 0.51156 -0.42662
ASP_189 -2.85072 0.25678 4.18242 -0.10676 0.00155 0.3256 1.67754 -1.83731 -0.00589 -0.07477 -0.66778 -0.29223 0 0 0 0 0 -0.04783 0.00015 0 1.94983 -0.19554 0 -2.3716 -0.32851 0.38908 0.004
GLU_190 -4.58125 0.35998 5.66117 -0.45013 0.05423 0.87711 1.68305 -2.17306 -0.00195 -0.00468 -2.7399 -0.47077 0 0 -0.50238 0 0 -0.04624 0.29579 0 3.5161 -0.31356 0 -2.7348 -0.19549 0.33608 -1.43071
ARG:CtermProteinFull_191 -2.55446 0.20706 3.48713 -0.94296 0.19326 0.80088 1.56058 -1.47076 -0 -0 -2.19133 -0.14669 0 0 -0.50238 0 0 0 0.02491 1.60388 0 0 0 -1.2888 -0.17907 0.62092 -0.77784
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10522 DOMAINID 10891 MODEL 3 SSGCID - MygeA.00252.a Probable GTP-binding protein EngB  MG_335
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 343.187 tmscore: 0.88047 3pqcA_201 prob: 100 ident: 32.29
ATOM      1  N   MET A   1      -5.288   7.498 -16.345  1.00  3.060          N  
ATOM      2  CA  MET A   1      -5.938   6.744 -17.412  1.00  2.420          C  
ATOM      3  C   MET A   1      -7.332   6.313 -17.000  1.00  1.750          C  
ATOM      4  O   MET A   1      -7.681   6.365 -15.820  1.00  1.710          O  
ATOM      5  CB  MET A   1      -5.106   5.510 -17.778  1.00  3.640          C  
ATOM      6  CG  MET A   1      -3.723   5.803 -18.354  1.00  3.640          C  
ATOM      7  SD  MET A   1      -3.817   6.588 -19.976  1.00  3.640          S  
ATOM      8  CE  MET A   1      -2.131   7.144 -20.213  1.00  3.640          C  
ATOM      9 1H   MET A   1      -4.707   8.219 -16.748  1.00  3.670          H  
ATOM     10 2H   MET A   1      -5.993   7.925 -15.760  1.00  3.670          H  
ATOM     11 3H   MET A   1      -4.720   6.877 -15.786  1.00  3.670          H  
ATOM     12  HA  MET A   1      -6.035   7.388 -18.285  1.00  2.900          H  
ATOM     13 1HB  MET A   1      -4.967   4.885 -16.892  1.00  4.370          H  
ATOM     14 2HB  MET A   1      -5.649   4.911 -18.509  1.00  4.370          H  
ATOM     15 1HG  MET A   1      -3.162   6.450 -17.684  1.00  4.370          H  
ATOM     16 2HG  MET A   1      -3.167   4.867 -18.451  1.00  4.370          H  
ATOM     17 1HE  MET A   1      -2.046   7.647 -21.179  1.00  4.370          H  
ATOM     18 2HE  MET A   1      -1.860   7.842 -19.419  1.00  4.370          H  
ATOM     19 3HE  MET A   1      -1.456   6.288 -20.190  1.00  4.370          H  
ATOM     20  N   ASP A   2      -8.118   5.871 -17.978  1.00  1.640          N  
ATOM     21  CA  ASP A   2      -9.457   5.356 -17.719  1.00  1.390          C  
ATOM     22  C   ASP A   2      -9.273   3.874 -17.405  1.00  1.000          C  
ATOM     23  O   ASP A   2      -9.029   3.062 -18.309  1.00  1.150          O  
ATOM     24  CB  ASP A   2     -10.370   5.594 -18.933  1.00  2.050          C  
ATOM     25  CG  ASP A   2     -11.828   5.196 -18.704  1.00  2.050          C  
ATOM     26  OD1 ASP A   2     -12.096   4.565 -17.716  1.00  2.050          O  
ATOM     27  OD2 ASP A   2     -12.660   5.564 -19.502  1.00  2.050          O  
ATOM     28  H   ASP A   2      -7.782   5.877 -18.930  1.00  1.970          H  
ATOM     29  HA  ASP A   2      -9.883   5.852 -16.846  1.00  1.670          H  
ATOM     30 1HB  ASP A   2     -10.343   6.650 -19.202  1.00  2.460          H  
ATOM     31 2HB  ASP A   2      -9.991   5.034 -19.785  1.00  2.460          H  
ATOM     32  N   ALA A   3      -9.303   3.539 -16.116  1.00  0.910          N  
ATOM     33  CA  ALA A   3      -8.976   2.197 -15.657  1.00  0.670          C  
ATOM     34  C   ALA A   3      -9.828   1.804 -14.437  1.00  0.630          C  
ATOM     35  O   ALA A   3      -9.807   2.469 -13.389  1.00  0.820          O  
ATOM     36  CB  ALA A   3      -7.479   2.181 -15.346  1.00  1.030          C  
ATOM     37  H   ALA A   3      -9.544   4.254 -15.444  1.00  1.090          H  
ATOM     38  HA  ALA A   3      -9.195   1.491 -16.457  1.00  0.800          H  
ATOM     39 1HB  ALA A   3      -7.148   1.211 -15.029  1.00  1.240          H  
ATOM     40 2HB  ALA A   3      -6.928   2.473 -16.221  1.00  1.240          H  
ATOM     41 3HB  ALA A   3      -7.272   2.897 -14.583  1.00  1.240          H  
ATOM     42  N   HIS A   4     -10.568   0.700 -14.586  1.00  0.540          N  
ATOM     43  CA  HIS A   4     -11.509   0.211 -13.575  1.00  0.580          C  
ATOM     44  C   HIS A   4     -11.546  -1.307 -13.399  1.00  0.530          C  
ATOM     45  O   HIS A   4     -11.151  -2.068 -14.279  1.00  0.580          O  
ATOM     46  CB  HIS A   4     -12.927   0.644 -13.949  1.00  0.800          C  
ATOM     47  CG  HIS A   4     -13.116   2.101 -14.032  1.00  0.800          C  
ATOM     48  ND1 HIS A   4     -13.340   2.891 -12.926  1.00  0.800          N  
ATOM     49  CD2 HIS A   4     -13.104   2.932 -15.096  1.00  0.800          C  
ATOM     50  CE1 HIS A   4     -13.462   4.148 -13.312  1.00  0.800          C  
ATOM     51  NE2 HIS A   4     -13.323   4.197 -14.623  1.00  0.800          N  
ATOM     52  H   HIS A   4     -10.509   0.213 -15.484  1.00  0.650          H  
ATOM     53  HA  HIS A   4     -11.254   0.647 -12.612  1.00  0.700          H  
ATOM     54 1HB  HIS A   4     -13.190   0.221 -14.917  1.00  0.960          H  
ATOM     55 2HB  HIS A   4     -13.634   0.244 -13.222  1.00  0.960          H  
ATOM     56  HD2 HIS A   4     -12.947   2.649 -16.141  1.00  0.960          H  
ATOM     57  HE1 HIS A   4     -13.646   5.001 -12.660  1.00  0.960          H  
ATOM     58  HE2 HIS A   4     -13.371   5.032 -15.196  1.00  0.960          H  
ATOM     59  N   PHE A   5     -12.038  -1.759 -12.252  1.00  0.590          N  
ATOM     60  CA  PHE A   5     -12.316  -3.182 -12.059  1.00  0.600          C  
ATOM     61  C   PHE A   5     -13.742  -3.446 -12.522  1.00  0.530          C  
ATOM     62  O   PHE A   5     -14.638  -2.673 -12.182  1.00  0.550          O  
ATOM     63  CB  PHE A   5     -12.139  -3.595 -10.610  1.00  0.840          C  
ATOM     64  CG  PHE A   5     -12.550  -4.999 -10.379  1.00  0.840          C  
ATOM     65  CD1 PHE A   5     -11.827  -6.043 -10.893  1.00  0.840          C  
ATOM     66  CD2 PHE A   5     -13.679  -5.283  -9.633  1.00  0.840          C  
ATOM     67  CE1 PHE A   5     -12.203  -7.311 -10.680  1.00  0.840          C  
ATOM     68  CE2 PHE A   5     -14.048  -6.579  -9.416  1.00  0.840          C  
ATOM     69  CZ  PHE A   5     -13.294  -7.583  -9.946  1.00  0.840          C  
ATOM     70  H   PHE A   5     -12.291  -1.097 -11.529  1.00  0.710          H  
ATOM     71  HA  PHE A   5     -11.648  -3.771 -12.678  1.00  0.720          H  
ATOM     72 1HB  PHE A   5     -11.092  -3.492 -10.324  1.00  1.000          H  
ATOM     73 2HB  PHE A   5     -12.730  -2.950  -9.965  1.00  1.000          H  
ATOM     74  HD1 PHE A   5     -10.962  -5.848 -11.482  1.00  1.000          H  
ATOM     75  HD2 PHE A   5     -14.272  -4.465  -9.218  1.00  1.000          H  
ATOM     76  HE1 PHE A   5     -11.645  -8.114 -11.096  1.00  1.000          H  
ATOM     77  HE2 PHE A   5     -14.933  -6.816  -8.828  1.00  1.000          H  
ATOM     78  HZ  PHE A   5     -13.569  -8.613  -9.787  1.00  1.000          H  
ATOM     79  N   LEU A   6     -13.958  -4.485 -13.340  1.00  0.520          N  
ATOM     80  CA  LEU A   6     -15.290  -4.751 -13.860  1.00  0.530          C  
ATOM     81  C   LEU A   6     -16.045  -5.905 -13.192  1.00  0.540          C  
ATOM     82  O   LEU A   6     -17.202  -5.742 -12.795  1.00  0.610          O  
ATOM     83  CB  LEU A   6     -15.161  -5.064 -15.363  1.00  0.740          C  
ATOM     84  CG  LEU A   6     -16.432  -5.338 -16.182  1.00  0.740          C  
ATOM     85  CD1 LEU A   6     -17.326  -4.099 -16.204  1.00  0.740          C  
ATOM     86  CD2 LEU A   6     -15.996  -5.722 -17.579  1.00  0.740          C  
ATOM     87  H   LEU A   6     -13.214  -5.124 -13.627  1.00  0.620          H  
ATOM     88  HA  LEU A   6     -15.875  -3.846 -13.730  1.00  0.640          H  
ATOM     89 1HB  LEU A   6     -14.640  -4.235 -15.830  1.00  0.890          H  
ATOM     90 2HB  LEU A   6     -14.537  -5.941 -15.469  1.00  0.890          H  
ATOM     91  HG  LEU A   6     -16.999  -6.158 -15.738  1.00  0.890          H  
ATOM     92 1HD1 LEU A   6     -18.215  -4.304 -16.799  1.00  0.890          H  
ATOM     93 2HD1 LEU A   6     -17.633  -3.840 -15.193  1.00  0.890          H  
ATOM     94 3HD1 LEU A   6     -16.779  -3.257 -16.645  1.00  0.890          H  
ATOM     95 1HD2 LEU A   6     -16.870  -5.925 -18.196  1.00  0.890          H  
ATOM     96 2HD2 LEU A   6     -15.434  -4.891 -17.996  1.00  0.890          H  
ATOM     97 3HD2 LEU A   6     -15.363  -6.610 -17.536  1.00  0.890          H  
ATOM     98  N   LYS A   7     -15.425  -7.085 -13.127  1.00  0.520          N  
ATOM     99  CA  LYS A   7     -16.151  -8.266 -12.653  1.00  0.540          C  
ATOM    100  C   LYS A   7     -15.334  -9.349 -11.939  1.00  0.490          C  
ATOM    101  O   LYS A   7     -14.245  -9.735 -12.368  1.00  0.450          O  
ATOM    102  CB  LYS A   7     -16.902  -8.874 -13.866  1.00  0.750          C  
ATOM    103  CG  LYS A   7     -17.654 -10.217 -13.656  1.00  0.750          C  
ATOM    104  CD  LYS A   7     -18.938 -10.042 -12.851  1.00  0.750          C  
ATOM    105  CE  LYS A   7     -19.717 -11.347 -12.749  1.00  0.750          C  
ATOM    106  NZ  LYS A   7     -20.922 -11.209 -11.888  1.00  0.750          N  
ATOM    107  H   LYS A   7     -14.456  -7.143 -13.444  1.00  0.620          H  
ATOM    108  HA  LYS A   7     -16.895  -7.917 -11.937  1.00  0.650          H  
ATOM    109 1HB  LYS A   7     -17.649  -8.154 -14.202  1.00  0.900          H  
ATOM    110 2HB  LYS A   7     -16.223  -9.013 -14.694  1.00  0.900          H  
ATOM    111 1HG  LYS A   7     -17.923 -10.626 -14.636  1.00  0.900          H  
ATOM    112 2HG  LYS A   7     -17.011 -10.946 -13.166  1.00  0.900          H  
ATOM    113 1HD  LYS A   7     -18.698  -9.708 -11.846  1.00  0.900          H  
ATOM    114 2HD  LYS A   7     -19.566  -9.291 -13.326  1.00  0.900          H  
ATOM    115 1HE  LYS A   7     -20.037 -11.643 -13.739  1.00  0.900          H  
ATOM    116 2HE  LYS A   7     -19.070 -12.122 -12.337  1.00  0.900          H  
ATOM    117 1HZ  LYS A   7     -21.413 -12.092 -11.846  1.00  0.900          H  
ATOM    118 2HZ  LYS A   7     -20.634 -10.941 -10.957  1.00  0.900          H  
ATOM    119 3HZ  LYS A   7     -21.529 -10.504 -12.273  1.00  0.900          H  
ATOM    120  N   SER A   8     -15.889  -9.864 -10.838  1.00  0.580          N  
ATOM    121  CA  SER A   8     -15.304 -10.996 -10.118  1.00  0.610          C  
ATOM    122  C   SER A   8     -16.012 -12.283 -10.511  1.00  0.600          C  
ATOM    123  O   SER A   8     -17.239 -12.359 -10.385  1.00  0.770          O  
ATOM    124  CB  SER A   8     -15.499 -10.836  -8.619  1.00  0.840          C  
ATOM    125  OG  SER A   8     -14.803  -9.748  -8.103  1.00  0.840          O  
ATOM    126  H   SER A   8     -16.746  -9.465 -10.483  1.00  0.700          H  
ATOM    127  HA  SER A   8     -14.242 -11.084 -10.366  1.00  0.730          H  
ATOM    128 1HB  SER A   8     -16.561 -10.714  -8.415  1.00  1.010          H  
ATOM    129 2HB  SER A   8     -15.189 -11.738  -8.129  1.00  1.010          H  
ATOM    130  HG  SER A   8     -14.951  -9.768  -7.155  1.00  1.010          H  
ATOM    131  N   ALA A   9     -15.268 -13.327 -10.893  1.00  0.570          N  
ATOM    132  CA  ALA A   9     -15.953 -14.588 -11.205  1.00  0.610          C  
ATOM    133  C   ALA A   9     -15.140 -15.833 -10.843  1.00  0.600          C  
ATOM    134  O   ALA A   9     -13.916 -15.875 -10.967  1.00  0.680          O  
ATOM    135  CB  ALA A   9     -16.306 -14.636 -12.685  1.00  0.840          C  
ATOM    136  H   ALA A   9     -14.256 -13.201 -11.020  1.00  0.680          H  
ATOM    137  HA  ALA A   9     -16.874 -14.622 -10.625  1.00  0.730          H  
ATOM    138 1HB  ALA A   9     -16.845 -15.554 -12.903  1.00  1.010          H  
ATOM    139 2HB  ALA A   9     -16.930 -13.778 -12.943  1.00  1.010          H  
ATOM    140 3HB  ALA A   9     -15.403 -14.610 -13.266  1.00  1.010          H  
ATOM    141  N   SER A  10     -15.867 -16.880 -10.428  1.00  0.650          N  
ATOM    142  CA  SER A  10     -15.326 -18.199 -10.068  1.00  0.710          C  
ATOM    143  C   SER A  10     -15.795 -19.270 -11.043  1.00  0.590          C  
ATOM    144  O   SER A  10     -15.691 -20.467 -10.779  1.00  0.670          O  
ATOM    145  CB  SER A  10     -15.790 -18.579  -8.675  1.00  0.970          C  
ATOM    146  OG  SER A  10     -17.189 -18.640  -8.616  1.00  0.970          O  
ATOM    147  H   SER A  10     -16.870 -16.764 -10.323  1.00  0.780          H  
ATOM    148  HA  SER A  10     -14.234 -18.156 -10.090  1.00  0.850          H  
ATOM    149 1HB  SER A  10     -15.373 -19.538  -8.402  1.00  1.160          H  
ATOM    150 2HB  SER A  10     -15.436 -17.868  -7.957  1.00  1.160          H  
ATOM    151  HG  SER A  10     -17.405 -18.889  -7.713  1.00  1.160          H  
ATOM    152  N   ASP A  11     -16.363 -18.825 -12.151  1.00  0.530          N  
ATOM    153  CA  ASP A  11     -16.921 -19.690 -13.175  1.00  0.640          C  
ATOM    154  C   ASP A  11     -16.963 -18.936 -14.491  1.00  0.650          C  
ATOM    155  O   ASP A  11     -17.256 -17.742 -14.540  1.00  0.870          O  
ATOM    156  CB  ASP A  11     -18.332 -20.165 -12.810  1.00  0.850          C  
ATOM    157  CG  ASP A  11     -18.811 -21.360 -13.672  1.00  0.850          C  
ATOM    158  OD1 ASP A  11     -18.833 -21.240 -14.900  1.00  0.850          O  
ATOM    159  OD2 ASP A  11     -19.155 -22.374 -13.106  1.00  0.850          O  
ATOM    160  H   ASP A  11     -16.401 -17.826 -12.282  1.00  0.640          H  
ATOM    161  HA  ASP A  11     -16.277 -20.562 -13.296  1.00  0.770          H  
ATOM    162 1HB  ASP A  11     -18.350 -20.466 -11.759  1.00  1.020          H  
ATOM    163 2HB  ASP A  11     -19.037 -19.335 -12.919  1.00  1.020          H  
ATOM    164  N   LEU A  12     -16.659 -19.629 -15.572  1.00  0.580          N  
ATOM    165  CA  LEU A  12     -16.639 -19.009 -16.886  1.00  0.630          C  
ATOM    166  C   LEU A  12     -18.014 -18.521 -17.328  1.00  0.690          C  
ATOM    167  O   LEU A  12     -18.126 -17.561 -18.098  1.00  1.000          O  
ATOM    168  CB  LEU A  12     -16.088 -19.993 -17.922  1.00  0.860          C  
ATOM    169  CG  LEU A  12     -14.532 -20.048 -18.130  1.00  0.860          C  
ATOM    170  CD1 LEU A  12     -13.980 -18.708 -18.553  1.00  0.860          C  
ATOM    171  CD2 LEU A  12     -13.836 -20.494 -16.856  1.00  0.860          C  
ATOM    172  H   LEU A  12     -16.461 -20.618 -15.477  1.00  0.700          H  
ATOM    173  HA  LEU A  12     -16.001 -18.142 -16.822  1.00  0.760          H  
ATOM    174 1HB  LEU A  12     -16.408 -20.996 -17.640  1.00  1.030          H  
ATOM    175 2HB  LEU A  12     -16.540 -19.766 -18.879  1.00  1.030          H  
ATOM    176  HG  LEU A  12     -14.325 -20.758 -18.929  1.00  1.030          H  
ATOM    177 1HD1 LEU A  12     -12.948 -18.836 -18.705  1.00  1.030          H  
ATOM    178 2HD1 LEU A  12     -14.441 -18.380 -19.448  1.00  1.030          H  
ATOM    179 3HD1 LEU A  12     -14.124 -17.960 -17.794  1.00  1.030          H  
ATOM    180 1HD2 LEU A  12     -12.772 -20.549 -17.041  1.00  1.030          H  
ATOM    181 2HD2 LEU A  12     -14.018 -19.783 -16.057  1.00  1.030          H  
ATOM    182 3HD2 LEU A  12     -14.200 -21.475 -16.559  1.00  1.030          H  
ATOM    183  N   LYS A  13     -19.080 -19.142 -16.833  1.00  0.680          N  
ATOM    184  CA  LYS A  13     -20.420 -18.734 -17.239  1.00  0.790          C  
ATOM    185  C   LYS A  13     -20.724 -17.283 -16.844  1.00  0.750          C  
ATOM    186  O   LYS A  13     -21.640 -16.677 -17.397  1.00  0.850          O  
ATOM    187  CB  LYS A  13     -21.502 -19.640 -16.626  1.00  1.060          C  
ATOM    188  CG  LYS A  13     -21.771 -19.402 -15.135  1.00  1.060          C  
ATOM    189  CD  LYS A  13     -22.824 -20.356 -14.581  1.00  1.060          C  
ATOM    190  CE  LYS A  13     -23.082 -20.123 -13.076  1.00  1.060          C  
ATOM    191  NZ  LYS A  13     -23.750 -18.790 -12.781  1.00  1.060          N  
ATOM    192  H   LYS A  13     -18.966 -19.943 -16.188  1.00  0.820          H  
ATOM    193  HA  LYS A  13     -20.485 -18.807 -18.325  1.00  0.950          H  
ATOM    194 1HB  LYS A  13     -22.438 -19.504 -17.163  1.00  1.270          H  
ATOM    195 2HB  LYS A  13     -21.201 -20.684 -16.738  1.00  1.270          H  
ATOM    196 1HG  LYS A  13     -20.851 -19.493 -14.571  1.00  1.270          H  
ATOM    197 2HG  LYS A  13     -22.150 -18.398 -15.010  1.00  1.270          H  
ATOM    198 1HD  LYS A  13     -23.757 -20.220 -15.128  1.00  1.270          H  
ATOM    199 2HD  LYS A  13     -22.482 -21.381 -14.720  1.00  1.270          H  
ATOM    200 1HE  LYS A  13     -23.721 -20.923 -12.708  1.00  1.270          H  
ATOM    201 2HE  LYS A  13     -22.128 -20.160 -12.545  1.00  1.270          H  
ATOM    202 1HZ  LYS A  13     -23.891 -18.703 -11.789  1.00  1.270          H  
ATOM    203 2HZ  LYS A  13     -23.161 -17.985 -13.091  1.00  1.270          H  
ATOM    204 3HZ  LYS A  13     -24.636 -18.740 -13.249  1.00  1.270          H  
ATOM    205  N   ASP A  14     -19.978 -16.734 -15.871  1.00  0.680          N  
ATOM    206  CA  ASP A  14     -20.223 -15.403 -15.335  1.00  0.720          C  
ATOM    207  C   ASP A  14     -19.333 -14.322 -15.960  1.00  0.660          C  
ATOM    208  O   ASP A  14     -19.239 -13.207 -15.443  1.00  0.740          O  
ATOM    209  CB  ASP A  14     -20.040 -15.433 -13.820  1.00  0.990          C  
ATOM    210  CG  ASP A  14     -21.084 -16.338 -13.087  1.00  0.990          C  
ATOM    211  OD1 ASP A  14     -22.224 -16.464 -13.514  1.00  0.990          O  
ATOM    212  OD2 ASP A  14     -20.712 -16.901 -12.092  1.00  0.990          O  
ATOM    213  H   ASP A  14     -19.190 -17.260 -15.480  1.00  0.820          H  
ATOM    214  HA  ASP A  14     -21.260 -15.142 -15.547  1.00  0.860          H  
ATOM    215 1HB  ASP A  14     -19.047 -15.814 -13.600  1.00  1.190          H  
ATOM    216 2HB  ASP A  14     -20.100 -14.425 -13.425  1.00  1.190          H  
ATOM    217  N   CYS A  15     -18.675 -14.645 -17.066  1.00  0.600          N  
ATOM    218  CA  CYS A  15     -17.819 -13.692 -17.764  1.00  0.630          C  
ATOM    219  C   CYS A  15     -18.598 -12.492 -18.339  1.00  0.610          C  
ATOM    220  O   CYS A  15     -19.824 -12.564 -18.510  1.00  0.650          O  
ATOM    221  CB  CYS A  15     -17.128 -14.383 -18.930  1.00  0.870          C  
ATOM    222  SG  CYS A  15     -15.936 -15.611 -18.502  1.00  0.870          S  
ATOM    223  H   CYS A  15     -18.766 -15.597 -17.437  1.00  0.720          H  
ATOM    224  HA  CYS A  15     -17.074 -13.350 -17.047  1.00  0.760          H  
ATOM    225 1HB  CYS A  15     -17.894 -14.880 -19.525  1.00  1.040          H  
ATOM    226 2HB  CYS A  15     -16.669 -13.668 -19.555  1.00  1.040          H  
ATOM    227  HG  CYS A  15     -16.812 -16.341 -17.791  1.00  1.040          H  
ATOM    228  N   PRO A  16     -17.916 -11.342 -18.585  1.00  0.610          N  
ATOM    229  CA  PRO A  16     -18.455 -10.144 -19.206  1.00  0.650          C  
ATOM    230  C   PRO A  16     -18.930 -10.400 -20.630  1.00  0.710          C  
ATOM    231  O   PRO A  16     -18.390 -11.246 -21.360  1.00  0.760          O  
ATOM    232  CB  PRO A  16     -17.291  -9.146 -19.129  1.00  0.980          C  
ATOM    233  CG  PRO A  16     -16.057  -9.980 -18.951  1.00  0.980          C  
ATOM    234  CD  PRO A  16     -16.508 -11.185 -18.151  1.00  0.980          C  
ATOM    235  HA  PRO A  16     -19.298  -9.787 -18.591  1.00  0.780          H  
ATOM    236 1HB  PRO A  16     -17.259  -8.547 -20.055  1.00  1.170          H  
ATOM    237 2HB  PRO A  16     -17.454  -8.443 -18.299  1.00  1.170          H  
ATOM    238 1HG  PRO A  16     -15.633 -10.259 -19.933  1.00  1.170          H  
ATOM    239 2HG  PRO A  16     -15.287  -9.391 -18.435  1.00  1.170          H  
ATOM    240 1HD  PRO A  16     -15.879 -12.008 -18.440  1.00  1.170          H  
ATOM    241 2HD  PRO A  16     -16.452 -10.982 -17.068  1.00  1.170          H  
ATOM    242  N   GLN A  17     -19.948  -9.641 -21.002  1.00  0.800          N  
ATOM    243  CA  GLN A  17     -20.658  -9.718 -22.273  1.00  1.010          C  
ATOM    244  C   GLN A  17     -20.234  -8.717 -23.345  1.00  1.290          C  
ATOM    245  O   GLN A  17     -19.301  -7.937 -23.160  1.00  1.750          O  
ATOM    246  CB  GLN A  17     -22.150  -9.610 -21.986  1.00  1.330          C  
ATOM    247  CG  GLN A  17     -22.617 -10.691 -21.027  1.00  1.330          C  
ATOM    248  CD  GLN A  17     -22.372 -12.060 -21.595  1.00  1.330          C  
ATOM    249  OE1 GLN A  17     -22.814 -12.339 -22.713  1.00  1.330          O  
ATOM    250  NE2 GLN A  17     -21.645 -12.909 -20.872  1.00  1.330          N  
ATOM    251  H   GLN A  17     -20.282  -8.961 -20.334  1.00  0.960          H  
ATOM    252  HA  GLN A  17     -20.469 -10.710 -22.687  1.00  1.210          H  
ATOM    253 1HB  GLN A  17     -22.374  -8.634 -21.554  1.00  1.600          H  
ATOM    254 2HB  GLN A  17     -22.724  -9.701 -22.903  1.00  1.600          H  
ATOM    255 1HG  GLN A  17     -22.072 -10.616 -20.086  1.00  1.600          H  
ATOM    256 2HG  GLN A  17     -23.686 -10.579 -20.850  1.00  1.600          H  
ATOM    257 1HE2 GLN A  17     -21.450 -13.824 -21.220  1.00  1.600          H  
ATOM    258 2HE2 GLN A  17     -21.245 -12.645 -19.959  1.00  1.600          H  
ATOM    259  N   ASP A  18     -20.890  -8.836 -24.513  1.00  1.690          N  
ATOM    260  CA  ASP A  18     -20.712  -8.032 -25.735  1.00  2.170          C  
ATOM    261  C   ASP A  18     -19.429  -8.291 -26.523  1.00  1.610          C  
ATOM    262  O   ASP A  18     -19.103  -7.560 -27.457  1.00  2.230          O  
ATOM    263  CB  ASP A  18     -20.821  -6.536 -25.413  1.00  2.850          C  
ATOM    264  CG  ASP A  18     -22.207  -6.157 -24.872  1.00  2.850          C  
ATOM    265  OD1 ASP A  18     -23.183  -6.723 -25.325  1.00  2.850          O  
ATOM    266  OD2 ASP A  18     -22.277  -5.304 -24.017  1.00  2.850          O  
ATOM    267  H   ASP A  18     -21.635  -9.523 -24.552  1.00  2.030          H  
ATOM    268  HA  ASP A  18     -21.545  -8.271 -26.398  1.00  2.600          H  
ATOM    269 1HB  ASP A  18     -20.060  -6.237 -24.696  1.00  3.420          H  
ATOM    270 2HB  ASP A  18     -20.639  -5.961 -26.322  1.00  3.420          H  
ATOM    271  N   ASN A  19     -18.726  -9.357 -26.166  1.00  0.940          N  
ATOM    272  CA  ASN A  19     -17.553  -9.841 -26.887  1.00  0.800          C  
ATOM    273  C   ASN A  19     -16.490  -8.780 -27.162  1.00  0.820          C  
ATOM    274  O   ASN A  19     -15.910  -8.745 -28.251  1.00  1.310          O  
ATOM    275  CB  ASN A  19     -17.989 -10.499 -28.177  1.00  1.180          C  
ATOM    276  CG  ASN A  19     -18.888 -11.680 -27.923  1.00  1.180          C  
ATOM    277  OD1 ASN A  19     -18.744 -12.403 -26.925  1.00  1.180          O  
ATOM    278  ND2 ASN A  19     -19.825 -11.896 -28.814  1.00  1.180          N  
ATOM    279  H   ASN A  19     -19.050  -9.885 -25.367  1.00  1.130          H  
ATOM    280  HA  ASN A  19     -17.074 -10.603 -26.267  1.00  0.960          H  
ATOM    281 1HB  ASN A  19     -18.512  -9.777 -28.806  1.00  1.410          H  
ATOM    282 2HB  ASN A  19     -17.113 -10.840 -28.728  1.00  1.410          H  
ATOM    283 1HD2 ASN A  19     -20.455 -12.668 -28.704  1.00  1.410          H  
ATOM    284 2HD2 ASN A  19     -19.911 -11.291 -29.606  1.00  1.410          H  
ATOM    285  N   ILE A  20     -16.213  -7.944 -26.180  1.00  0.670          N  
ATOM    286  CA  ILE A  20     -15.203  -6.920 -26.323  1.00  0.630          C  
ATOM    287  C   ILE A  20     -13.864  -7.634 -26.272  1.00  0.540          C  
ATOM    288  O   ILE A  20     -13.686  -8.464 -25.393  1.00  0.500          O  
ATOM    289  CB  ILE A  20     -15.326  -5.874 -25.203  1.00  0.900          C  
ATOM    290  CG1 ILE A  20     -16.696  -5.166 -25.365  1.00  0.900          C  
ATOM    291  CG2 ILE A  20     -14.131  -4.868 -25.236  1.00  0.900          C  
ATOM    292  CD1 ILE A  20     -17.101  -4.302 -24.212  1.00  0.900          C  
ATOM    293  H   ILE A  20     -16.730  -8.029 -25.313  1.00  0.800          H  
ATOM    294  HA  ILE A  20     -15.359  -6.416 -27.265  1.00  0.760          H  
ATOM    295  HB  ILE A  20     -15.340  -6.382 -24.241  1.00  1.080          H  
ATOM    296 1HG1 ILE A  20     -16.667  -4.555 -26.264  1.00  1.080          H  
ATOM    297 2HG1 ILE A  20     -17.468  -5.927 -25.494  1.00  1.080          H  
ATOM    298 1HG2 ILE A  20     -14.222  -4.138 -24.444  1.00  1.080          H  
ATOM    299 2HG2 ILE A  20     -13.189  -5.405 -25.106  1.00  1.080          H  
ATOM    300 3HG2 ILE A  20     -14.117  -4.344 -26.186  1.00  1.080          H  
ATOM    301 1HD1 ILE A  20     -18.077  -3.864 -24.420  1.00  1.080          H  
ATOM    302 2HD1 ILE A  20     -17.163  -4.912 -23.310  1.00  1.080          H  
ATOM    303 3HD1 ILE A  20     -16.379  -3.510 -24.070  1.00  1.080          H  
ATOM    304  N   PRO A  21     -12.918  -7.390 -27.194  1.00  0.560          N  
ATOM    305  CA  PRO A  21     -11.632  -8.058 -27.241  1.00  0.530          C  
ATOM    306  C   PRO A  21     -10.905  -8.031 -25.912  1.00  0.460          C  
ATOM    307  O   PRO A  21     -10.895  -6.991 -25.232  1.00  0.480          O  
ATOM    308  CB  PRO A  21     -10.884  -7.220 -28.286  1.00  0.800          C  
ATOM    309  CG  PRO A  21     -11.965  -6.725 -29.213  1.00  0.800          C  
ATOM    310  CD  PRO A  21     -13.145  -6.434 -28.314  1.00  0.800          C  
ATOM    311  HA  PRO A  21     -11.776  -9.082 -27.595  1.00  0.640          H  
ATOM    312 1HB  PRO A  21     -10.340  -6.414 -27.789  1.00  0.950          H  
ATOM    313 2HB  PRO A  21     -10.144  -7.839 -28.801  1.00  0.950          H  
ATOM    314 1HG  PRO A  21     -11.618  -5.830 -29.760  1.00  0.950          H  
ATOM    315 2HG  PRO A  21     -12.186  -7.492 -29.968  1.00  0.950          H  
ATOM    316 1HD  PRO A  21     -13.142  -5.399 -27.979  1.00  0.950          H  
ATOM    317 2HD  PRO A  21     -14.046  -6.705 -28.895  1.00  0.950          H  
ATOM    318  N   GLU A  22     -10.296  -9.186 -25.582  1.00  0.440          N  
ATOM    319  CA  GLU A  22      -9.549  -9.411 -24.349  1.00  0.460          C  
ATOM    320  C   GLU A  22      -8.108  -9.873 -24.505  1.00  0.440          C  
ATOM    321  O   GLU A  22      -7.767 -10.690 -25.376  1.00  0.500          O  
ATOM    322  CB  GLU A  22     -10.235 -10.489 -23.478  1.00  0.640          C  
ATOM    323  CG  GLU A  22     -11.536 -10.103 -22.902  1.00  0.640          C  
ATOM    324  CD  GLU A  22     -12.296 -11.225 -22.215  1.00  0.640          C  
ATOM    325  OE1 GLU A  22     -11.746 -12.251 -21.925  1.00  0.640          O  
ATOM    326  OE2 GLU A  22     -13.478 -11.063 -22.060  1.00  0.640          O  
ATOM    327  H   GLU A  22     -10.430  -9.972 -26.220  1.00  0.530          H  
ATOM    328  HA  GLU A  22      -9.547  -8.480 -23.819  1.00  0.550          H  
ATOM    329 1HB  GLU A  22     -10.394 -11.387 -24.068  1.00  0.760          H  
ATOM    330 2HB  GLU A  22      -9.576 -10.754 -22.649  1.00  0.760          H  
ATOM    331 1HG  GLU A  22     -11.301  -9.384 -22.140  1.00  0.760          H  
ATOM    332 2HG  GLU A  22     -12.153  -9.622 -23.653  1.00  0.760          H  
ATOM    333  N   ILE A  23      -7.299  -9.434 -23.554  1.00  0.420          N  
ATOM    334  CA  ILE A  23      -5.955  -9.960 -23.430  1.00  0.420          C  
ATOM    335  C   ILE A  23      -5.871 -10.433 -22.003  1.00  0.420          C  
ATOM    336  O   ILE A  23      -6.458  -9.804 -21.116  1.00  0.460          O  
ATOM    337  CB  ILE A  23      -4.846  -8.939 -23.699  1.00  0.590          C  
ATOM    338  CG1 ILE A  23      -3.524  -9.664 -23.778  1.00  0.590          C  
ATOM    339  CG2 ILE A  23      -4.794  -7.944 -22.569  1.00  0.590          C  
ATOM    340  CD1 ILE A  23      -2.450  -8.915 -24.318  1.00  0.590          C  
ATOM    341  H   ILE A  23      -7.670  -8.726 -22.910  1.00  0.500          H  
ATOM    342  HA  ILE A  23      -5.834 -10.805 -24.092  1.00  0.500          H  
ATOM    343  HB  ILE A  23      -5.038  -8.445 -24.646  1.00  0.710          H  
ATOM    344 1HG1 ILE A  23      -3.229 -10.001 -22.787  1.00  0.710          H  
ATOM    345 2HG1 ILE A  23      -3.642 -10.506 -24.413  1.00  0.710          H  
ATOM    346 1HG2 ILE A  23      -4.040  -7.209 -22.757  1.00  0.710          H  
ATOM    347 2HG2 ILE A  23      -5.747  -7.463 -22.500  1.00  0.710          H  
ATOM    348 3HG2 ILE A  23      -4.569  -8.420 -21.620  1.00  0.710          H  
ATOM    349 1HD1 ILE A  23      -1.580  -9.543 -24.331  1.00  0.710          H  
ATOM    350 2HD1 ILE A  23      -2.689  -8.578 -25.328  1.00  0.710          H  
ATOM    351 3HD1 ILE A  23      -2.275  -8.106 -23.695  1.00  0.710          H  
ATOM    352  N   CYS A  24      -5.189 -11.529 -21.752  1.00  0.410          N  
ATOM    353  CA  CYS A  24      -5.150 -11.945 -20.354  1.00  0.480          C  
ATOM    354  C   CYS A  24      -3.783 -12.266 -19.792  1.00  0.410          C  
ATOM    355  O   CYS A  24      -2.828 -12.475 -20.530  1.00  0.460          O  
ATOM    356  CB  CYS A  24      -6.117 -13.069 -20.204  1.00  0.640          C  
ATOM    357  SG  CYS A  24      -7.668 -12.549 -20.832  1.00  0.640          S  
ATOM    358  H   CYS A  24      -4.762 -12.042 -22.533  1.00  0.490          H  
ATOM    359  HA  CYS A  24      -5.529 -11.133 -19.743  1.00  0.580          H  
ATOM    360 1HB  CYS A  24      -5.802 -13.959 -20.710  1.00  0.770          H  
ATOM    361 2HB  CYS A  24      -6.236 -13.281 -19.167  1.00  0.770          H  
ATOM    362  HG  CYS A  24      -7.415 -11.231 -20.753  1.00  0.770          H  
ATOM    363  N   PHE A  25      -3.687 -12.271 -18.466  1.00  0.370          N  
ATOM    364  CA  PHE A  25      -2.432 -12.492 -17.755  1.00  0.340          C  
ATOM    365  C   PHE A  25      -2.447 -13.778 -16.917  1.00  0.340          C  
ATOM    366  O   PHE A  25      -3.337 -13.992 -16.089  1.00  0.400          O  
ATOM    367  CB  PHE A  25      -2.193 -11.306 -16.840  1.00  0.490          C  
ATOM    368  CG  PHE A  25      -2.104  -9.964 -17.543  1.00  0.490          C  
ATOM    369  CD1 PHE A  25      -3.255  -9.176 -17.681  1.00  0.490          C  
ATOM    370  CD2 PHE A  25      -0.919  -9.473 -18.041  1.00  0.490          C  
ATOM    371  CE1 PHE A  25      -3.191  -7.937 -18.291  1.00  0.490          C  
ATOM    372  CE2 PHE A  25      -0.854  -8.232 -18.657  1.00  0.490          C  
ATOM    373  CZ  PHE A  25      -1.996  -7.461 -18.778  1.00  0.490          C  
ATOM    374  H   PHE A  25      -4.528 -12.093 -17.923  1.00  0.440          H  
ATOM    375  HA  PHE A  25      -1.628 -12.558 -18.484  1.00  0.410          H  
ATOM    376 1HB  PHE A  25      -3.002 -11.256 -16.118  1.00  0.590          H  
ATOM    377 2HB  PHE A  25      -1.269 -11.462 -16.285  1.00  0.590          H  
ATOM    378  HD1 PHE A  25      -4.203  -9.547 -17.290  1.00  0.590          H  
ATOM    379  HD2 PHE A  25      -0.024 -10.077 -17.948  1.00  0.590          H  
ATOM    380  HE1 PHE A  25      -4.082  -7.340 -18.373  1.00  0.590          H  
ATOM    381  HE2 PHE A  25       0.098  -7.862 -19.039  1.00  0.590          H  
ATOM    382  HZ  PHE A  25      -1.950  -6.479 -19.255  1.00  0.590          H  
ATOM    383  N   MET A  26      -1.418 -14.606 -17.103  1.00  0.290          N  
ATOM    384  CA  MET A  26      -1.328 -15.913 -16.419  1.00  0.300          C  
ATOM    385  C   MET A  26       0.083 -16.442 -16.119  1.00  0.250          C  
ATOM    386  O   MET A  26       1.056 -15.973 -16.700  1.00  0.290          O  
ATOM    387  CB  MET A  26      -2.166 -16.859 -17.239  1.00  0.420          C  
ATOM    388  CG  MET A  26      -1.742 -16.913 -18.693  1.00  0.420          C  
ATOM    389  SD  MET A  26      -2.996 -17.582 -19.705  1.00  0.420          S  
ATOM    390  CE  MET A  26      -4.175 -16.211 -19.718  1.00  0.420          C  
ATOM    391  H   MET A  26      -0.725 -14.325 -17.814  1.00  0.350          H  
ATOM    392  HA  MET A  26      -1.824 -15.804 -15.454  1.00  0.360          H  
ATOM    393 1HB  MET A  26      -2.071 -17.867 -16.831  1.00  0.500          H  
ATOM    394 2HB  MET A  26      -3.190 -16.586 -17.152  1.00  0.500          H  
ATOM    395 1HG  MET A  26      -1.521 -15.915 -19.064  1.00  0.500          H  
ATOM    396 2HG  MET A  26      -0.848 -17.493 -18.806  1.00  0.500          H  
ATOM    397 1HE  MET A  26      -5.038 -16.472 -20.323  1.00  0.500          H  
ATOM    398 2HE  MET A  26      -4.505 -15.998 -18.738  1.00  0.500          H  
ATOM    399 3HE  MET A  26      -3.701 -15.324 -20.114  1.00  0.500          H  
ATOM    400  N   GLY A  27       0.192 -17.406 -15.184  1.00  0.280          N  
ATOM    401  CA  GLY A  27       1.493 -18.024 -14.839  1.00  0.340          C  
ATOM    402  C   GLY A  27       1.532 -18.457 -13.363  1.00  0.300          C  
ATOM    403  O   GLY A  27       0.478 -18.586 -12.723  1.00  0.310          O  
ATOM    404  H   GLY A  27      -0.644 -17.726 -14.711  1.00  0.340          H  
ATOM    405 1HA  GLY A  27       1.675 -18.884 -15.483  1.00  0.410          H  
ATOM    406 2HA  GLY A  27       2.300 -17.314 -15.026  1.00  0.410          H  
ATOM    407  N   ARG A  28       2.728 -18.721 -12.832  1.00  0.410          N  
ATOM    408  CA  ARG A  28       2.844 -19.097 -11.423  1.00  0.380          C  
ATOM    409  C   ARG A  28       2.436 -17.960 -10.479  1.00  0.370          C  
ATOM    410  O   ARG A  28       2.495 -16.781 -10.834  1.00  0.440          O  
ATOM    411  CB  ARG A  28       4.251 -19.508 -11.040  1.00  0.540          C  
ATOM    412  CG  ARG A  28       4.741 -20.819 -11.546  1.00  0.540          C  
ATOM    413  CD  ARG A  28       6.153 -21.038 -11.092  1.00  0.540          C  
ATOM    414  NE  ARG A  28       6.195 -21.343  -9.665  1.00  0.540          N  
ATOM    415  CZ  ARG A  28       7.283 -21.471  -8.876  1.00  0.540          C  
ATOM    416  NH1 ARG A  28       8.527 -21.294  -9.304  1.00  0.540          N  
ATOM    417  NH2 ARG A  28       7.073 -21.803  -7.610  1.00  0.540          N  
ATOM    418  H   ARG A  28       3.575 -18.684 -13.428  1.00  0.490          H  
ATOM    419  HA  ARG A  28       2.190 -19.942 -11.253  1.00  0.460          H  
ATOM    420 1HB  ARG A  28       4.933 -18.774 -11.431  1.00  0.650          H  
ATOM    421 2HB  ARG A  28       4.347 -19.495  -9.954  1.00  0.650          H  
ATOM    422 1HG  ARG A  28       4.123 -21.610 -11.134  1.00  0.650          H  
ATOM    423 2HG  ARG A  28       4.685 -20.859 -12.612  1.00  0.650          H  
ATOM    424 1HD  ARG A  28       6.588 -21.849 -11.641  1.00  0.650          H  
ATOM    425 2HD  ARG A  28       6.736 -20.134 -11.276  1.00  0.650          H  
ATOM    426  HE  ARG A  28       5.305 -21.480  -9.206  1.00  0.650          H  
ATOM    427 1HH1 ARG A  28       8.754 -21.033 -10.287  1.00  0.650          H  
ATOM    428 2HH1 ARG A  28       9.278 -21.429  -8.647  1.00  0.650          H  
ATOM    429 1HH2 ARG A  28       6.101 -21.978  -7.276  1.00  0.650          H  
ATOM    430 2HH2 ARG A  28       7.849 -21.918  -6.976  1.00  0.650          H  
ATOM    431  N   SER A  29       2.003 -18.330  -9.279  1.00  0.340          N  
ATOM    432  CA  SER A  29       1.665 -17.371  -8.237  1.00  0.370          C  
ATOM    433  C   SER A  29       2.926 -16.780  -7.634  1.00  0.410          C  
ATOM    434  O   SER A  29       3.985 -17.403  -7.647  1.00  0.490          O  
ATOM    435  CB  SER A  29       0.841 -18.011  -7.128  1.00  0.510          C  
ATOM    436  OG  SER A  29      -0.431 -18.396  -7.570  1.00  0.510          O  
ATOM    437  H   SER A  29       1.957 -19.328  -9.082  1.00  0.410          H  
ATOM    438  HA  SER A  29       1.084 -16.565  -8.686  1.00  0.440          H  
ATOM    439 1HB  SER A  29       1.373 -18.886  -6.757  1.00  0.610          H  
ATOM    440 2HB  SER A  29       0.745 -17.319  -6.295  1.00  0.610          H  
ATOM    441  HG  SER A  29      -0.845 -18.828  -6.810  1.00  0.610          H  
ATOM    442  N   ASN A  30       2.788 -15.600  -7.039  1.00  0.420          N  
ATOM    443  CA  ASN A  30       3.883 -14.903  -6.360  1.00  0.490          C  
ATOM    444  C   ASN A  30       5.090 -14.643  -7.267  1.00  0.470          C  
ATOM    445  O   ASN A  30       6.230 -14.776  -6.827  1.00  0.650          O  
ATOM    446  CB  ASN A  30       4.352 -15.670  -5.132  1.00  0.660          C  
ATOM    447  CG  ASN A  30       5.111 -14.782  -4.145  1.00  0.660          C  
ATOM    448  OD1 ASN A  30       4.778 -13.600  -4.000  1.00  0.660          O  
ATOM    449  ND2 ASN A  30       6.104 -15.326  -3.477  1.00  0.660          N  
ATOM    450  H   ASN A  30       1.878 -15.163  -7.067  1.00  0.500          H  
ATOM    451  HA  ASN A  30       3.511 -13.931  -6.030  1.00  0.590          H  
ATOM    452 1HB  ASN A  30       3.515 -16.122  -4.639  1.00  0.790          H  
ATOM    453 2HB  ASN A  30       5.016 -16.479  -5.441  1.00  0.790          H  
ATOM    454 1HD2 ASN A  30       6.634 -14.774  -2.826  1.00  0.790          H  
ATOM    455 2HD2 ASN A  30       6.340 -16.284  -3.633  1.00  0.790          H  
ATOM    456  N   VAL A  31       4.834 -14.221  -8.512  1.00  0.430          N  
ATOM    457  CA  VAL A  31       5.903 -13.886  -9.458  1.00  0.430          C  
ATOM    458  C   VAL A  31       5.857 -12.401  -9.807  1.00  0.400          C  
ATOM    459  O   VAL A  31       6.467 -11.958 -10.782  1.00  0.490          O  
ATOM    460  CB  VAL A  31       5.796 -14.705 -10.755  1.00  0.600          C  
ATOM    461  CG1 VAL A  31       5.938 -16.178 -10.443  1.00  0.600          C  
ATOM    462  CG2 VAL A  31       4.479 -14.419 -11.464  1.00  0.600          C  
ATOM    463  H   VAL A  31       3.872 -14.160  -8.803  1.00  0.520          H  
ATOM    464  HA  VAL A  31       6.864 -14.106  -8.991  1.00  0.520          H  
ATOM    465  HB  VAL A  31       6.616 -14.431 -11.407  1.00  0.720          H  
ATOM    466 1HG1 VAL A  31       5.894 -16.733 -11.371  1.00  0.720          H  
ATOM    467 2HG1 VAL A  31       6.882 -16.367  -9.945  1.00  0.720          H  
ATOM    468 3HG1 VAL A  31       5.126 -16.490  -9.791  1.00  0.720          H  
ATOM    469 1HG2 VAL A  31       4.426 -15.002 -12.386  1.00  0.720          H  
ATOM    470 2HG2 VAL A  31       3.655 -14.689 -10.826  1.00  0.720          H  
ATOM    471 3HG2 VAL A  31       4.412 -13.366 -11.705  1.00  0.720          H  
ATOM    472  N   GLY A  32       5.058 -11.656  -9.043  1.00  0.430          N  
ATOM    473  CA  GLY A  32       4.875 -10.227  -9.239  1.00  0.420          C  
ATOM    474  C   GLY A  32       3.954  -9.874 -10.406  1.00  0.360          C  
ATOM    475  O   GLY A  32       4.033  -8.757 -10.930  1.00  0.370          O  
ATOM    476  H   GLY A  32       4.612 -12.105  -8.260  1.00  0.520          H  
ATOM    477 1HA  GLY A  32       4.470  -9.798  -8.321  1.00  0.500          H  
ATOM    478 2HA  GLY A  32       5.847  -9.761  -9.384  1.00  0.500          H  
ATOM    479  N   LYS A  33       3.091 -10.806 -10.840  1.00  0.330          N  
ATOM    480  CA  LYS A  33       2.240 -10.499 -11.978  1.00  0.310          C  
ATOM    481  C   LYS A  33       1.299  -9.331 -11.748  1.00  0.310          C  
ATOM    482  O   LYS A  33       1.032  -8.580 -12.682  1.00  0.320          O  
ATOM    483  CB  LYS A  33       1.464 -11.749 -12.424  1.00  0.440          C  
ATOM    484  CG  LYS A  33       0.419 -12.298 -11.466  1.00  0.440          C  
ATOM    485  CD  LYS A  33      -0.289 -13.515 -12.104  1.00  0.440          C  
ATOM    486  CE  LYS A  33      -1.274 -14.205 -11.143  1.00  0.440          C  
ATOM    487  NZ  LYS A  33      -2.338 -13.266 -10.638  1.00  0.440          N  
ATOM    488  H   LYS A  33       3.020 -11.706 -10.392  1.00  0.400          H  
ATOM    489  HA  LYS A  33       2.886 -10.199 -12.795  1.00  0.370          H  
ATOM    490 1HB  LYS A  33       0.933 -11.527 -13.332  1.00  0.530          H  
ATOM    491 2HB  LYS A  33       2.163 -12.555 -12.642  1.00  0.530          H  
ATOM    492 1HG  LYS A  33       0.887 -12.599 -10.528  1.00  0.530          H  
ATOM    493 2HG  LYS A  33      -0.328 -11.534 -11.264  1.00  0.530          H  
ATOM    494 1HD  LYS A  33      -0.846 -13.184 -12.986  1.00  0.530          H  
ATOM    495 2HD  LYS A  33       0.456 -14.252 -12.424  1.00  0.530          H  
ATOM    496 1HE  LYS A  33      -1.759 -15.026 -11.678  1.00  0.530          H  
ATOM    497 2HE  LYS A  33      -0.725 -14.616 -10.295  1.00  0.530          H  
ATOM    498 1HZ  LYS A  33      -2.970 -13.751 -10.032  1.00  0.530          H  
ATOM    499 2HZ  LYS A  33      -1.912 -12.516 -10.133  1.00  0.530          H  
ATOM    500 3HZ  LYS A  33      -2.885 -12.871 -11.417  1.00  0.530          H  
ATOM    501  N   SER A  34       0.844  -9.118 -10.511  1.00  0.330          N  
ATOM    502  CA  SER A  34      -0.062  -8.010 -10.249  1.00  0.340          C  
ATOM    503  C   SER A  34       0.640  -6.689 -10.475  1.00  0.330          C  
ATOM    504  O   SER A  34       0.047  -5.738 -10.989  1.00  0.350          O  
ATOM    505  CB  SER A  34      -0.626  -8.090  -8.853  1.00  0.470          C  
ATOM    506  OG  SER A  34      -1.492  -9.177  -8.712  1.00  0.470          O  
ATOM    507  H   SER A  34       1.091  -9.746  -9.762  1.00  0.400          H  
ATOM    508  HA  SER A  34      -0.896  -8.074 -10.943  1.00  0.410          H  
ATOM    509 1HB  SER A  34       0.186  -8.202  -8.150  1.00  0.570          H  
ATOM    510 2HB  SER A  34      -1.148  -7.165  -8.607  1.00  0.570          H  
ATOM    511  HG  SER A  34      -1.824  -9.128  -7.788  1.00  0.570          H  
ATOM    512  N   SER A  35       1.918  -6.627 -10.104  1.00  0.380          N  
ATOM    513  CA  SER A  35       2.682  -5.406 -10.254  1.00  0.400          C  
ATOM    514  C   SER A  35       2.845  -5.086 -11.738  1.00  0.400          C  
ATOM    515  O   SER A  35       2.686  -3.930 -12.144  1.00  0.430          O  
ATOM    516  CB  SER A  35       4.037  -5.555  -9.582  1.00  0.550          C  
ATOM    517  OG  SER A  35       3.905  -5.719  -8.192  1.00  0.550          O  
ATOM    518  H   SER A  35       2.369  -7.444  -9.715  1.00  0.460          H  
ATOM    519  HA  SER A  35       2.138  -4.591  -9.777  1.00  0.480          H  
ATOM    520 1HB  SER A  35       4.567  -6.408 -10.005  1.00  0.660          H  
ATOM    521 2HB  SER A  35       4.631  -4.673  -9.778  1.00  0.660          H  
ATOM    522  HG  SER A  35       4.802  -5.743  -7.843  1.00  0.660          H  
ATOM    523  N   LEU A  36       3.137  -6.112 -12.557  1.00  0.390          N  
ATOM    524  CA  LEU A  36       3.283  -5.911 -14.004  1.00  0.410          C  
ATOM    525  C   LEU A  36       1.963  -5.465 -14.639  1.00  0.390          C  
ATOM    526  O   LEU A  36       1.955  -4.607 -15.530  1.00  0.420          O  
ATOM    527  CB  LEU A  36       3.806  -7.190 -14.666  1.00  0.570          C  
ATOM    528  CG  LEU A  36       5.298  -7.575 -14.377  1.00  0.570          C  
ATOM    529  CD1 LEU A  36       5.543  -8.950 -14.862  1.00  0.570          C  
ATOM    530  CD2 LEU A  36       6.228  -6.654 -15.116  1.00  0.570          C  
ATOM    531  H   LEU A  36       3.298  -7.037 -12.139  1.00  0.470          H  
ATOM    532  HA  LEU A  36       4.001  -5.116 -14.162  1.00  0.490          H  
ATOM    533 1HB  LEU A  36       3.185  -8.012 -14.320  1.00  0.680          H  
ATOM    534 2HB  LEU A  36       3.682  -7.099 -15.744  1.00  0.680          H  
ATOM    535  HG  LEU A  36       5.494  -7.528 -13.302  1.00  0.680          H  
ATOM    536 1HD1 LEU A  36       6.571  -9.237 -14.674  1.00  0.680          H  
ATOM    537 2HD1 LEU A  36       4.890  -9.588 -14.327  1.00  0.680          H  
ATOM    538 3HD1 LEU A  36       5.340  -9.018 -15.926  1.00  0.680          H  
ATOM    539 1HD2 LEU A  36       7.262  -6.950 -14.918  1.00  0.680          H  
ATOM    540 2HD2 LEU A  36       6.023  -6.733 -16.177  1.00  0.680          H  
ATOM    541 3HD2 LEU A  36       6.087  -5.640 -14.810  1.00  0.680          H  
ATOM    542  N   ILE A  37       0.846  -6.026 -14.167  1.00  0.360          N  
ATOM    543  CA  ILE A  37      -0.480  -5.656 -14.653  1.00  0.360          C  
ATOM    544  C   ILE A  37      -0.746  -4.189 -14.327  1.00  0.380          C  
ATOM    545  O   ILE A  37      -1.220  -3.423 -15.175  1.00  0.400          O  
ATOM    546  CB  ILE A  37      -1.561  -6.574 -14.041  1.00  0.500          C  
ATOM    547  CG1 ILE A  37      -1.379  -8.002 -14.600  1.00  0.500          C  
ATOM    548  CG2 ILE A  37      -2.964  -6.031 -14.351  1.00  0.500          C  
ATOM    549  CD1 ILE A  37      -2.147  -9.098 -13.853  1.00  0.500          C  
ATOM    550  H   ILE A  37       0.932  -6.772 -13.467  1.00  0.430          H  
ATOM    551  HA  ILE A  37      -0.501  -5.777 -15.736  1.00  0.430          H  
ATOM    552  HB  ILE A  37      -1.422  -6.626 -12.960  1.00  0.600          H  
ATOM    553 1HG1 ILE A  37      -1.701  -7.986 -15.618  1.00  0.600          H  
ATOM    554 2HG1 ILE A  37      -0.331  -8.250 -14.592  1.00  0.600          H  
ATOM    555 1HG2 ILE A  37      -3.721  -6.674 -13.921  1.00  0.600          H  
ATOM    556 2HG2 ILE A  37      -3.073  -5.038 -13.930  1.00  0.600          H  
ATOM    557 3HG2 ILE A  37      -3.102  -5.983 -15.436  1.00  0.600          H  
ATOM    558 1HD1 ILE A  37      -1.956 -10.053 -14.315  1.00  0.600          H  
ATOM    559 2HD1 ILE A  37      -1.812  -9.140 -12.822  1.00  0.600          H  
ATOM    560 3HD1 ILE A  37      -3.211  -8.904 -13.876  1.00  0.600          H  
ATOM    561  N   ASN A  38      -0.453  -3.791 -13.091  1.00  0.370          N  
ATOM    562  CA  ASN A  38      -0.666  -2.423 -12.673  1.00  0.390          C  
ATOM    563  C   ASN A  38       0.213  -1.465 -13.471  1.00  0.420          C  
ATOM    564  O   ASN A  38      -0.231  -0.363 -13.824  1.00  0.440          O  
ATOM    565  CB  ASN A  38      -0.377  -2.316 -11.199  1.00  0.540          C  
ATOM    566  CG  ASN A  38      -1.425  -3.019 -10.416  1.00  0.540          C  
ATOM    567  OD1 ASN A  38      -2.518  -3.278 -10.944  1.00  0.540          O  
ATOM    568  ND2 ASN A  38      -1.134  -3.320  -9.183  1.00  0.540          N  
ATOM    569  H   ASN A  38      -0.102  -4.473 -12.412  1.00  0.440          H  
ATOM    570  HA  ASN A  38      -1.705  -2.155 -12.859  1.00  0.470          H  
ATOM    571 1HB  ASN A  38       0.593  -2.763 -10.981  1.00  0.650          H  
ATOM    572 2HB  ASN A  38      -0.341  -1.269 -10.899  1.00  0.650          H  
ATOM    573 1HD2 ASN A  38      -1.819  -3.800  -8.590  1.00  0.650          H  
ATOM    574 2HD2 ASN A  38      -0.239  -3.063  -8.820  1.00  0.650          H  
ATOM    575  N   ALA A  39       1.462  -1.881 -13.750  1.00  0.440          N  
ATOM    576  CA  ALA A  39       2.421  -1.105 -14.528  1.00  0.480          C  
ATOM    577  C   ALA A  39       1.912  -0.865 -15.943  1.00  0.510          C  
ATOM    578  O   ALA A  39       2.103   0.222 -16.504  1.00  0.510          O  
ATOM    579  CB  ALA A  39       3.753  -1.806 -14.558  1.00  0.660          C  
ATOM    580  H   ALA A  39       1.772  -2.778 -13.362  1.00  0.530          H  
ATOM    581  HA  ALA A  39       2.546  -0.138 -14.038  1.00  0.580          H  
ATOM    582 1HB  ALA A  39       4.454  -1.194 -15.113  1.00  0.790          H  
ATOM    583 2HB  ALA A  39       4.111  -1.951 -13.540  1.00  0.790          H  
ATOM    584 3HB  ALA A  39       3.639  -2.769 -15.041  1.00  0.790          H  
ATOM    585  N   PHE A  40       1.267  -1.883 -16.528  1.00  0.570          N  
ATOM    586  CA  PHE A  40       0.637  -1.773 -17.838  1.00  0.670          C  
ATOM    587  C   PHE A  40      -0.443  -0.690 -17.851  1.00  0.680          C  
ATOM    588  O   PHE A  40      -0.442   0.181 -18.733  1.00  0.790          O  
ATOM    589  CB  PHE A  40       0.009  -3.104 -18.282  1.00  0.900          C  
ATOM    590  CG  PHE A  40      -0.836  -2.907 -19.474  1.00  0.900          C  
ATOM    591  CD1 PHE A  40      -0.300  -2.783 -20.708  1.00  0.900          C  
ATOM    592  CD2 PHE A  40      -2.196  -2.786 -19.325  1.00  0.900          C  
ATOM    593  CE1 PHE A  40      -1.104  -2.528 -21.794  1.00  0.900          C  
ATOM    594  CE2 PHE A  40      -2.991  -2.524 -20.379  1.00  0.900          C  
ATOM    595  CZ  PHE A  40      -2.449  -2.390 -21.623  1.00  0.900          C  
ATOM    596  H   PHE A  40       1.253  -2.788 -16.045  1.00  0.680          H  
ATOM    597  HA  PHE A  40       1.405  -1.499 -18.559  1.00  0.800          H  
ATOM    598 1HB  PHE A  40       0.786  -3.833 -18.509  1.00  1.080          H  
ATOM    599 2HB  PHE A  40      -0.605  -3.510 -17.495  1.00  1.080          H  
ATOM    600  HD1 PHE A  40       0.773  -2.871 -20.814  1.00  1.080          H  
ATOM    601  HD2 PHE A  40      -2.619  -2.887 -18.330  1.00  1.080          H  
ATOM    602  HE1 PHE A  40      -0.668  -2.416 -22.790  1.00  1.080          H  
ATOM    603  HE2 PHE A  40      -4.065  -2.413 -20.233  1.00  1.080          H  
ATOM    604  HZ  PHE A  40      -3.082  -2.175 -22.477  1.00  1.080          H  
ATOM    605  N   PHE A  41      -1.366  -0.774 -16.866  1.00  0.620          N  
ATOM    606  CA  PHE A  41      -2.516   0.123 -16.722  1.00  0.720          C  
ATOM    607  C   PHE A  41      -2.178   1.531 -16.226  1.00  0.720          C  
ATOM    608  O   PHE A  41      -2.886   2.490 -16.545  1.00  0.820          O  
ATOM    609  CB  PHE A  41      -3.514  -0.438 -15.688  1.00  0.970          C  
ATOM    610  CG  PHE A  41      -4.315  -1.672 -16.048  1.00  0.970          C  
ATOM    611  CD1 PHE A  41      -4.540  -2.644 -15.083  1.00  0.970          C  
ATOM    612  CD2 PHE A  41      -4.861  -1.867 -17.295  1.00  0.970          C  
ATOM    613  CE1 PHE A  41      -5.289  -3.767 -15.366  1.00  0.970          C  
ATOM    614  CE2 PHE A  41      -5.600  -2.986 -17.573  1.00  0.970          C  
ATOM    615  CZ  PHE A  41      -5.813  -3.932 -16.606  1.00  0.970          C  
ATOM    616  H   PHE A  41      -1.274  -1.547 -16.194  1.00  0.740          H  
ATOM    617  HA  PHE A  41      -2.988   0.214 -17.697  1.00  0.860          H  
ATOM    618 1HB  PHE A  41      -2.961  -0.667 -14.771  1.00  1.160          H  
ATOM    619 2HB  PHE A  41      -4.221   0.348 -15.431  1.00  1.160          H  
ATOM    620  HD1 PHE A  41      -4.120  -2.509 -14.080  1.00  1.160          H  
ATOM    621  HD2 PHE A  41      -4.703  -1.132 -18.067  1.00  1.160          H  
ATOM    622  HE1 PHE A  41      -5.463  -4.518 -14.594  1.00  1.160          H  
ATOM    623  HE2 PHE A  41      -6.016  -3.114 -18.564  1.00  1.160          H  
ATOM    624  HZ  PHE A  41      -6.393  -4.806 -16.819  1.00  1.160          H  
ATOM    625  N   LYS A  42      -1.108   1.642 -15.425  1.00  0.660          N  
ATOM    626  CA  LYS A  42      -0.694   2.855 -14.721  1.00  0.690          C  
ATOM    627  C   LYS A  42      -1.738   3.192 -13.667  1.00  0.690          C  
ATOM    628  O   LYS A  42      -2.085   4.357 -13.454  1.00  0.760          O  
ATOM    629  CB  LYS A  42      -0.481   4.059 -15.667  1.00  0.950          C  
ATOM    630  CG  LYS A  42       0.501   3.815 -16.809  1.00  0.950          C  
ATOM    631  CD  LYS A  42       1.920   3.597 -16.269  1.00  0.950          C  
ATOM    632  CE  LYS A  42       2.958   3.469 -17.367  1.00  0.950          C  
ATOM    633  NZ  LYS A  42       2.648   2.334 -18.257  1.00  0.950          N  
ATOM    634  H   LYS A  42      -0.590   0.798 -15.188  1.00  0.790          H  
ATOM    635  HA  LYS A  42       0.236   2.648 -14.193  1.00  0.830          H  
ATOM    636 1HB  LYS A  42      -1.427   4.382 -16.092  1.00  1.140          H  
ATOM    637 2HB  LYS A  42      -0.094   4.896 -15.087  1.00  1.140          H  
ATOM    638 1HG  LYS A  42       0.183   2.928 -17.360  1.00  1.140          H  
ATOM    639 2HG  LYS A  42       0.494   4.668 -17.484  1.00  1.140          H  
ATOM    640 1HD  LYS A  42       2.196   4.416 -15.605  1.00  1.140          H  
ATOM    641 2HD  LYS A  42       1.947   2.669 -15.701  1.00  1.140          H  
ATOM    642 1HE  LYS A  42       3.020   4.385 -17.950  1.00  1.140          H  
ATOM    643 2HE  LYS A  42       3.923   3.283 -16.894  1.00  1.140          H  
ATOM    644 1HZ  LYS A  42       3.364   2.227 -18.955  1.00  1.140          H  
ATOM    645 2HZ  LYS A  42       2.584   1.477 -17.672  1.00  1.140          H  
ATOM    646 3HZ  LYS A  42       1.762   2.499 -18.707  1.00  1.140          H  
ATOM    647  N   LYS A  43      -2.235   2.130 -13.027  1.00  0.640          N  
ATOM    648  CA  LYS A  43      -3.211   2.214 -11.948  1.00  0.660          C  
ATOM    649  C   LYS A  43      -3.270   0.908 -11.185  1.00  0.590          C  
ATOM    650  O   LYS A  43      -3.361  -0.166 -11.787  1.00  0.610          O  
ATOM    651  CB  LYS A  43      -4.607   2.584 -12.444  1.00  0.920          C  
ATOM    652  CG  LYS A  43      -5.613   2.796 -11.289  1.00  0.920          C  
ATOM    653  CD  LYS A  43      -6.907   3.340 -11.785  1.00  0.920          C  
ATOM    654  CE  LYS A  43      -7.909   3.579 -10.686  1.00  0.920          C  
ATOM    655  NZ  LYS A  43      -9.146   4.166 -11.242  1.00  0.920          N  
ATOM    656  H   LYS A  43      -1.822   1.226 -13.275  1.00  0.770          H  
ATOM    657  HA  LYS A  43      -2.883   2.988 -11.253  1.00  0.790          H  
ATOM    658 1HB  LYS A  43      -4.566   3.499 -13.042  1.00  1.100          H  
ATOM    659 2HB  LYS A  43      -4.986   1.789 -13.083  1.00  1.100          H  
ATOM    660 1HG  LYS A  43      -5.824   1.834 -10.812  1.00  1.100          H  
ATOM    661 2HG  LYS A  43      -5.192   3.471 -10.548  1.00  1.100          H  
ATOM    662 1HD  LYS A  43      -6.750   4.258 -12.355  1.00  1.100          H  
ATOM    663 2HD  LYS A  43      -7.344   2.599 -12.429  1.00  1.100          H  
ATOM    664 1HE  LYS A  43      -8.151   2.625 -10.221  1.00  1.100          H  
ATOM    665 2HE  LYS A  43      -7.498   4.249  -9.931  1.00  1.100          H  
ATOM    666 1HZ  LYS A  43      -9.834   4.300 -10.515  1.00  1.100          H  
ATOM    667 2HZ  LYS A  43      -8.937   5.051 -11.678  1.00  1.100          H  
ATOM    668 3HZ  LYS A  43      -9.510   3.516 -11.967  1.00  1.100          H  
ATOM    669  N   LYS A  44      -3.299   0.993  -9.859  1.00  0.570          N  
ATOM    670  CA  LYS A  44      -3.304  -0.201  -9.023  1.00  0.550          C  
ATOM    671  C   LYS A  44      -4.618  -0.970  -8.993  1.00  0.520          C  
ATOM    672  O   LYS A  44      -5.282  -1.042  -7.959  1.00  0.590          O  
ATOM    673  CB  LYS A  44      -2.921   0.164  -7.592  1.00  0.780          C  
ATOM    674  CG  LYS A  44      -1.495   0.649  -7.419  1.00  0.780          C  
ATOM    675  CD  LYS A  44      -1.224   0.988  -5.957  1.00  0.780          C  
ATOM    676  CE  LYS A  44       0.190   1.514  -5.738  1.00  0.780          C  
ATOM    677  NZ  LYS A  44       0.429   1.872  -4.304  1.00  0.780          N  
ATOM    678  H   LYS A  44      -3.269   1.904  -9.426  1.00  0.680          H  
ATOM    679  HA  LYS A  44      -2.546  -0.862  -9.406  1.00  0.660          H  
ATOM    680 1HB  LYS A  44      -3.582   0.949  -7.232  1.00  0.930          H  
ATOM    681 2HB  LYS A  44      -3.060  -0.705  -6.945  1.00  0.930          H  
ATOM    682 1HG  LYS A  44      -0.815  -0.144  -7.739  1.00  0.930          H  
ATOM    683 2HG  LYS A  44      -1.322   1.524  -8.040  1.00  0.930          H  
ATOM    684 1HD  LYS A  44      -1.943   1.737  -5.623  1.00  0.930          H  
ATOM    685 2HD  LYS A  44      -1.358   0.090  -5.354  1.00  0.930          H  
ATOM    686 1HE  LYS A  44       0.906   0.750  -6.035  1.00  0.930          H  
ATOM    687 2HE  LYS A  44       0.343   2.401  -6.353  1.00  0.930          H  
ATOM    688 1HZ  LYS A  44       1.373   2.217  -4.193  1.00  0.930          H  
ATOM    689 2HZ  LYS A  44      -0.224   2.591  -4.020  1.00  0.930          H  
ATOM    690 3HZ  LYS A  44       0.301   1.055  -3.724  1.00  0.930          H  
ATOM    691  N   LEU A  45      -4.970  -1.585 -10.117  1.00  0.510          N  
ATOM    692  CA  LEU A  45      -6.206  -2.352 -10.167  1.00  0.610          C  
ATOM    693  C   LEU A  45      -6.008  -3.802  -9.678  1.00  0.500          C  
ATOM    694  O   LEU A  45      -6.947  -4.414  -9.162  1.00  0.590          O  
ATOM    695  CB  LEU A  45      -6.803  -2.387 -11.587  1.00  0.810          C  
ATOM    696  CG  LEU A  45      -7.256  -1.061 -12.271  1.00  0.810          C  
ATOM    697  CD1 LEU A  45      -7.782  -1.406 -13.672  1.00  0.810          C  
ATOM    698  CD2 LEU A  45      -8.349  -0.377 -11.466  1.00  0.810          C  
ATOM    699  H   LEU A  45      -4.382  -1.427 -10.937  1.00  0.610          H  
ATOM    700  HA  LEU A  45      -6.922  -1.886  -9.498  1.00  0.730          H  
ATOM    701 1HB  LEU A  45      -6.112  -2.908 -12.254  1.00  0.980          H  
ATOM    702 2HB  LEU A  45      -7.679  -2.952 -11.516  1.00  0.980          H  
ATOM    703  HG  LEU A  45      -6.400  -0.388 -12.374  1.00  0.980          H  
ATOM    704 1HD1 LEU A  45      -8.098  -0.530 -14.172  1.00  0.980          H  
ATOM    705 2HD1 LEU A  45      -7.018  -1.876 -14.248  1.00  0.980          H  
ATOM    706 3HD1 LEU A  45      -8.623  -2.069 -13.590  1.00  0.980          H  
ATOM    707 1HD2 LEU A  45      -8.652   0.530 -11.977  1.00  0.980          H  
ATOM    708 2HD2 LEU A  45      -9.203  -1.044 -11.374  1.00  0.980          H  
ATOM    709 3HD2 LEU A  45      -7.979  -0.121 -10.477  1.00  0.980          H  
ATOM    710  N   ALA A  46      -4.808  -4.365  -9.862  1.00  0.360          N  
ATOM    711  CA  ALA A  46      -4.510  -5.737  -9.453  1.00  0.350          C  
ATOM    712  C   ALA A  46      -3.983  -5.722  -8.017  1.00  0.360          C  
ATOM    713  O   ALA A  46      -3.239  -4.822  -7.617  1.00  0.370          O  
ATOM    714  CB  ALA A  46      -3.514  -6.388 -10.406  1.00  0.490          C  
ATOM    715  H   ALA A  46      -4.060  -3.826 -10.280  1.00  0.430          H  
ATOM    716  HA  ALA A  46      -5.434  -6.313  -9.468  1.00  0.420          H  
ATOM    717 1HB  ALA A  46      -3.326  -7.415 -10.088  1.00  0.590          H  
ATOM    718 2HB  ALA A  46      -3.931  -6.391 -11.407  1.00  0.590          H  
ATOM    719 3HB  ALA A  46      -2.579  -5.836 -10.406  1.00  0.590          H  
ATOM    720  N   LYS A  47      -4.301  -6.759  -7.250  1.00  0.410          N  
ATOM    721  CA  LYS A  47      -3.801  -6.844  -5.880  1.00  0.470          C  
ATOM    722  C   LYS A  47      -2.390  -7.409  -5.780  1.00  0.400          C  
ATOM    723  O   LYS A  47      -2.132  -8.540  -6.206  1.00  0.330          O  
ATOM    724  CB  LYS A  47      -4.740  -7.704  -5.030  1.00  0.630          C  
ATOM    725  CG  LYS A  47      -4.344  -7.811  -3.547  1.00  0.630          C  
ATOM    726  CD  LYS A  47      -5.352  -8.631  -2.747  1.00  0.630          C  
ATOM    727  CE  LYS A  47      -4.930  -8.750  -1.286  1.00  0.630          C  
ATOM    728  NZ  LYS A  47      -5.911  -9.538  -0.489  1.00  0.630          N  
ATOM    729  H   LYS A  47      -4.907  -7.484  -7.614  1.00  0.490          H  
ATOM    730  HA  LYS A  47      -3.782  -5.835  -5.464  1.00  0.560          H  
ATOM    731 1HB  LYS A  47      -5.750  -7.297  -5.085  1.00  0.760          H  
ATOM    732 2HB  LYS A  47      -4.770  -8.714  -5.440  1.00  0.760          H  
ATOM    733 1HG  LYS A  47      -3.362  -8.288  -3.459  1.00  0.760          H  
ATOM    734 2HG  LYS A  47      -4.276  -6.813  -3.114  1.00  0.760          H  
ATOM    735 1HD  LYS A  47      -6.334  -8.159  -2.796  1.00  0.760          H  
ATOM    736 2HD  LYS A  47      -5.425  -9.631  -3.174  1.00  0.760          H  
ATOM    737 1HE  LYS A  47      -3.958  -9.241  -1.234  1.00  0.760          H  
ATOM    738 2HE  LYS A  47      -4.845  -7.753  -0.855  1.00  0.760          H  
ATOM    739 1HZ  LYS A  47      -5.599  -9.596   0.471  1.00  0.760          H  
ATOM    740 2HZ  LYS A  47      -6.814  -9.085  -0.521  1.00  0.760          H  
ATOM    741 3HZ  LYS A  47      -5.990 -10.469  -0.872  1.00  0.760          H  
ATOM    742  N   THR A  48      -1.493  -6.645  -5.155  1.00  0.510          N  
ATOM    743  CA  THR A  48      -0.111  -7.060  -4.971  1.00  0.530          C  
ATOM    744  C   THR A  48       0.119  -7.513  -3.536  1.00  0.610          C  
ATOM    745  O   THR A  48      -0.576  -7.070  -2.618  1.00  0.900          O  
ATOM    746  CB  THR A  48       0.834  -5.886  -5.275  1.00  0.730          C  
ATOM    747  OG1 THR A  48       0.532  -4.804  -4.372  1.00  0.730          O  
ATOM    748  CG2 THR A  48       0.655  -5.415  -6.717  1.00  0.730          C  
ATOM    749  H   THR A  48      -1.767  -5.729  -4.824  1.00  0.610          H  
ATOM    750  HA  THR A  48       0.106  -7.892  -5.639  1.00  0.640          H  
ATOM    751  HB  THR A  48       1.866  -6.195  -5.123  1.00  0.880          H  
ATOM    752  HG1 THR A  48       0.761  -5.054  -3.466  1.00  0.880          H  
ATOM    753 1HG2 THR A  48       1.324  -4.580  -6.911  1.00  0.880          H  
ATOM    754 2HG2 THR A  48       0.899  -6.217  -7.379  1.00  0.880          H  
ATOM    755 3HG2 THR A  48      -0.375  -5.101  -6.884  1.00  0.880          H  
ATOM    756  N   SER A  49       1.157  -8.321  -3.333  1.00  0.550          N  
ATOM    757  CA  SER A  49       1.535  -8.811  -2.008  1.00  0.620          C  
ATOM    758  C   SER A  49       2.890  -9.490  -2.006  1.00  0.600          C  
ATOM    759  O   SER A  49       3.284 -10.101  -2.998  1.00  0.570          O  
ATOM    760  CB  SER A  49       0.548  -9.812  -1.476  1.00  0.840          C  
ATOM    761  OG  SER A  49       0.988 -10.299  -0.225  1.00  0.840          O  
ATOM    762  H   SER A  49       1.695  -8.632  -4.131  1.00  0.660          H  
ATOM    763  HA  SER A  49       1.577  -7.960  -1.327  1.00  0.740          H  
ATOM    764 1HB  SER A  49      -0.437  -9.362  -1.371  1.00  1.010          H  
ATOM    765 2HB  SER A  49       0.461 -10.640  -2.178  1.00  1.010          H  
ATOM    766  HG  SER A  49       0.468 -11.119  -0.079  1.00  1.010          H  
ATOM    767  N   ALA A  50       3.604  -9.402  -0.883  1.00  0.720          N  
ATOM    768  CA  ALA A  50       4.859 -10.147  -0.727  1.00  0.760          C  
ATOM    769  C   ALA A  50       4.577 -11.633  -0.444  1.00  0.700          C  
ATOM    770  O   ALA A  50       5.470 -12.480  -0.534  1.00  0.780          O  
ATOM    771  CB  ALA A  50       5.694  -9.554   0.396  1.00  1.050          C  
ATOM    772  H   ALA A  50       3.242  -8.847  -0.119  1.00  0.860          H  
ATOM    773  HA  ALA A  50       5.415 -10.079  -1.662  1.00  0.910          H  
ATOM    774 1HB  ALA A  50       6.627 -10.111   0.479  1.00  1.260          H  
ATOM    775 2HB  ALA A  50       5.911  -8.510   0.177  1.00  1.260          H  
ATOM    776 3HB  ALA A  50       5.147  -9.623   1.335  1.00  1.260          H  
ATOM    777  N   THR A  51       3.334 -11.920  -0.059  1.00  0.700          N  
ATOM    778  CA  THR A  51       2.848 -13.259   0.255  1.00  0.750          C  
ATOM    779  C   THR A  51       1.610 -13.529  -0.616  1.00  0.850          C  
ATOM    780  O   THR A  51       0.646 -12.756  -0.557  1.00  1.000          O  
ATOM    781  CB  THR A  51       2.476 -13.373   1.757  1.00  1.030          C  
ATOM    782  OG1 THR A  51       3.634 -13.120   2.561  1.00  1.030          O  
ATOM    783  CG2 THR A  51       1.933 -14.747   2.089  1.00  1.030          C  
ATOM    784  H   THR A  51       2.671 -11.151  -0.027  1.00  0.840          H  
ATOM    785  HA  THR A  51       3.643 -13.963   0.036  1.00  0.900          H  
ATOM    786  HB  THR A  51       1.716 -12.629   1.990  1.00  1.240          H  
ATOM    787  HG1 THR A  51       3.894 -12.204   2.460  1.00  1.240          H  
ATOM    788 1HG2 THR A  51       1.681 -14.783   3.147  1.00  1.240          H  
ATOM    789 2HG2 THR A  51       1.038 -14.952   1.499  1.00  1.240          H  
ATOM    790 3HG2 THR A  51       2.688 -15.497   1.877  1.00  1.240          H  
ATOM    791  N   PRO A  52       1.558 -14.609  -1.408  1.00  0.930          N  
ATOM    792  CA  PRO A  52       0.451 -14.901  -2.293  1.00  1.090          C  
ATOM    793  C   PRO A  52      -0.812 -15.204  -1.512  1.00  1.020          C  
ATOM    794  O   PRO A  52      -0.744 -15.771  -0.420  1.00  0.910          O  
ATOM    795  CB  PRO A  52       0.941 -16.131  -3.063  1.00  1.640          C  
ATOM    796  CG  PRO A  52       1.971 -16.776  -2.146  1.00  1.640          C  
ATOM    797  CD  PRO A  52       2.619 -15.625  -1.399  1.00  1.640          C  
ATOM    798  HA  PRO A  52       0.294 -14.047  -2.968  1.00  1.310          H  
ATOM    799 1HB  PRO A  52       0.085 -16.803  -3.263  1.00  1.960          H  
ATOM    800 2HB  PRO A  52       1.335 -15.828  -4.035  1.00  1.960          H  
ATOM    801 1HG  PRO A  52       1.460 -17.476  -1.465  1.00  1.960          H  
ATOM    802 2HG  PRO A  52       2.690 -17.373  -2.728  1.00  1.960          H  
ATOM    803 1HD  PRO A  52       2.834 -15.973  -0.390  1.00  1.960          H  
ATOM    804 2HD  PRO A  52       3.510 -15.257  -1.912  1.00  1.960          H  
ATOM    805  N   GLY A  53      -1.953 -14.853  -2.089  1.00  1.230          N  
ATOM    806  CA  GLY A  53      -3.246 -15.170  -1.508  1.00  1.310          C  
ATOM    807  C   GLY A  53      -3.734 -16.484  -2.087  1.00  1.130          C  
ATOM    808  O   GLY A  53      -2.992 -17.164  -2.800  1.00  1.010          O  
ATOM    809  H   GLY A  53      -1.929 -14.370  -2.974  1.00  1.480          H  
ATOM    810 1HA  GLY A  53      -3.160 -15.245  -0.424  1.00  1.570          H  
ATOM    811 2HA  GLY A  53      -3.957 -14.376  -1.732  1.00  1.570          H  
ATOM    812  N   ARG A  54      -4.975 -16.843  -1.784  1.00  1.290          N  
ATOM    813  CA  ARG A  54      -5.539 -18.070  -2.319  1.00  1.210          C  
ATOM    814  C   ARG A  54      -5.977 -17.845  -3.751  1.00  0.870          C  
ATOM    815  O   ARG A  54      -6.304 -16.718  -4.139  1.00  1.050          O  
ATOM    816  CB  ARG A  54      -6.758 -18.534  -1.535  1.00  1.730          C  
ATOM    817  CG  ARG A  54      -7.999 -17.633  -1.677  1.00  1.730          C  
ATOM    818  CD  ARG A  54      -9.135 -18.136  -0.881  1.00  1.730          C  
ATOM    819  NE  ARG A  54     -10.333 -17.321  -1.067  1.00  1.730          N  
ATOM    820  CZ  ARG A  54     -10.666 -16.217  -0.366  1.00  1.730          C  
ATOM    821  NH1 ARG A  54      -9.900 -15.752   0.606  1.00  1.730          N  
ATOM    822  NH2 ARG A  54     -11.793 -15.617  -0.685  1.00  1.730          N  
ATOM    823  H   ARG A  54      -5.527 -16.247  -1.187  1.00  1.550          H  
ATOM    824  HA  ARG A  54      -4.777 -18.853  -2.299  1.00  1.450          H  
ATOM    825 1HB  ARG A  54      -7.041 -19.532  -1.867  1.00  2.070          H  
ATOM    826 2HB  ARG A  54      -6.512 -18.596  -0.476  1.00  2.070          H  
ATOM    827 1HG  ARG A  54      -7.763 -16.625  -1.347  1.00  2.070          H  
ATOM    828 2HG  ARG A  54      -8.331 -17.602  -2.716  1.00  2.070          H  
ATOM    829 1HD  ARG A  54      -9.368 -19.147  -1.215  1.00  2.070          H  
ATOM    830 2HD  ARG A  54      -8.881 -18.156   0.174  1.00  2.070          H  
ATOM    831  HE  ARG A  54     -10.992 -17.587  -1.816  1.00  2.070          H  
ATOM    832 1HH1 ARG A  54      -9.040 -16.220   0.843  1.00  2.070          H  
ATOM    833 2HH1 ARG A  54     -10.177 -14.925   1.115  1.00  2.070          H  
ATOM    834 1HH2 ARG A  54     -12.352 -16.026  -1.449  1.00  2.070          H  
ATOM    835 2HH2 ARG A  54     -12.096 -14.789  -0.198  1.00  2.070          H  
ATOM    836  N   THR A  55      -6.060 -18.916  -4.514  1.00  0.710          N  
ATOM    837  CA  THR A  55      -6.596 -18.846  -5.852  1.00  0.710          C  
ATOM    838  C   THR A  55      -8.049 -19.227  -5.866  1.00  0.960          C  
ATOM    839  O   THR A  55      -8.394 -20.359  -5.515  1.00  1.660          O  
ATOM    840  CB  THR A  55      -5.889 -19.839  -6.728  1.00  0.990          C  
ATOM    841  OG1 THR A  55      -5.965 -21.099  -6.046  1.00  0.990          O  
ATOM    842  CG2 THR A  55      -4.483 -19.440  -6.990  1.00  0.990          C  
ATOM    843  H   THR A  55      -5.750 -19.816  -4.168  1.00  0.850          H  
ATOM    844  HA  THR A  55      -6.483 -17.831  -6.236  1.00  0.850          H  
ATOM    845  HB  THR A  55      -6.407 -19.920  -7.666  1.00  1.190          H  
ATOM    846  HG1 THR A  55      -6.919 -21.349  -5.946  1.00  1.190          H  
ATOM    847 1HG2 THR A  55      -4.011 -20.191  -7.612  1.00  1.190          H  
ATOM    848 2HG2 THR A  55      -4.468 -18.483  -7.503  1.00  1.190          H  
ATOM    849 3HG2 THR A  55      -3.945 -19.347  -6.051  1.00  1.190          H  
ATOM    850  N   GLN A  56      -8.896 -18.293  -6.267  1.00  0.710          N  
ATOM    851  CA  GLN A  56     -10.330 -18.529  -6.343  1.00  1.060          C  
ATOM    852  C   GLN A  56     -10.957 -17.905  -7.578  1.00  0.880          C  
ATOM    853  O   GLN A  56     -11.703 -18.546  -8.314  1.00  1.120          O  
ATOM    854  CB  GLN A  56     -11.038 -17.963  -5.112  1.00  1.340          C  
ATOM    855  CG  GLN A  56     -12.545 -18.207  -5.093  1.00  1.340          C  
ATOM    856  CD  GLN A  56     -13.203 -17.551  -3.913  1.00  1.340          C  
ATOM    857  OE1 GLN A  56     -12.558 -17.263  -2.887  1.00  1.340          O  
ATOM    858  NE2 GLN A  56     -14.500 -17.301  -4.037  1.00  1.340          N  
ATOM    859  H   GLN A  56      -8.512 -17.397  -6.530  1.00  0.850          H  
ATOM    860  HA  GLN A  56     -10.500 -19.604  -6.386  1.00  1.270          H  
ATOM    861 1HB  GLN A  56     -10.616 -18.421  -4.217  1.00  1.610          H  
ATOM    862 2HB  GLN A  56     -10.862 -16.894  -5.042  1.00  1.610          H  
ATOM    863 1HG  GLN A  56     -13.000 -17.809  -5.997  1.00  1.610          H  
ATOM    864 2HG  GLN A  56     -12.728 -19.279  -5.034  1.00  1.610          H  
ATOM    865 1HE2 GLN A  56     -15.005 -16.868  -3.287  1.00  1.610          H  
ATOM    866 2HE2 GLN A  56     -14.983 -17.554  -4.876  1.00  1.610          H  
ATOM    867  N   LEU A  57     -10.701 -16.611  -7.733  1.00  0.620          N  
ATOM    868  CA  LEU A  57     -11.349 -15.781  -8.737  1.00  0.620          C  
ATOM    869  C   LEU A  57     -10.494 -15.298  -9.882  1.00  0.540          C  
ATOM    870  O   LEU A  57      -9.284 -15.098  -9.750  1.00  0.560          O  
ATOM    871  CB  LEU A  57     -11.893 -14.515  -8.058  1.00  0.870          C  
ATOM    872  CG  LEU A  57     -12.882 -14.706  -6.905  1.00  0.870          C  
ATOM    873  CD1 LEU A  57     -13.163 -13.379  -6.280  1.00  0.870          C  
ATOM    874  CD2 LEU A  57     -14.158 -15.299  -7.433  1.00  0.870          C  
ATOM    875  H   LEU A  57     -10.056 -16.168  -7.100  1.00  0.740          H  
ATOM    876  HA  LEU A  57     -12.160 -16.355  -9.175  1.00  0.740          H  
ATOM    877 1HB  LEU A  57     -11.048 -13.941  -7.685  1.00  1.040          H  
ATOM    878 2HB  LEU A  57     -12.392 -13.916  -8.825  1.00  1.040          H  
ATOM    879  HG  LEU A  57     -12.456 -15.358  -6.154  1.00  1.040          H  
ATOM    880 1HD1 LEU A  57     -13.870 -13.508  -5.461  1.00  1.040          H  
ATOM    881 2HD1 LEU A  57     -12.237 -12.953  -5.897  1.00  1.040          H  
ATOM    882 3HD1 LEU A  57     -13.576 -12.718  -7.017  1.00  1.040          H  
ATOM    883 1HD2 LEU A  57     -14.864 -15.428  -6.614  1.00  1.040          H  
ATOM    884 2HD2 LEU A  57     -14.590 -14.636  -8.183  1.00  1.040          H  
ATOM    885 3HD2 LEU A  57     -13.943 -16.250  -7.873  1.00  1.040          H  
ATOM    886  N   LEU A  58     -11.189 -15.019 -10.975  1.00  0.520          N  
ATOM    887  CA  LEU A  58     -10.645 -14.367 -12.143  1.00  0.490          C  
ATOM    888  C   LEU A  58     -11.061 -12.911 -12.025  1.00  0.500          C  
ATOM    889  O   LEU A  58     -12.231 -12.607 -11.737  1.00  0.670          O  
ATOM    890  CB  LEU A  58     -11.229 -14.952 -13.441  1.00  0.700          C  
ATOM    891  CG  LEU A  58     -10.638 -16.257 -13.974  1.00  0.700          C  
ATOM    892  CD1 LEU A  58     -10.974 -17.425 -13.092  1.00  0.700          C  
ATOM    893  CD2 LEU A  58     -11.175 -16.511 -15.379  1.00  0.700          C  
ATOM    894  H   LEU A  58     -12.175 -15.284 -10.982  1.00  0.620          H  
ATOM    895  HA  LEU A  58      -9.558 -14.434 -12.143  1.00  0.590          H  
ATOM    896 1HB  LEU A  58     -12.291 -15.121 -13.279  1.00  0.840          H  
ATOM    897 2HB  LEU A  58     -11.110 -14.202 -14.222  1.00  0.840          H  
ATOM    898  HG  LEU A  58      -9.581 -16.158 -13.993  1.00  0.840          H  
ATOM    899 1HD1 LEU A  58     -10.520 -18.316 -13.516  1.00  0.840          H  
ATOM    900 2HD1 LEU A  58     -10.586 -17.282 -12.097  1.00  0.840          H  
ATOM    901 3HD1 LEU A  58     -12.058 -17.554 -13.040  1.00  0.840          H  
ATOM    902 1HD2 LEU A  58     -10.742 -17.429 -15.779  1.00  0.840          H  
ATOM    903 2HD2 LEU A  58     -12.254 -16.618 -15.335  1.00  0.840          H  
ATOM    904 3HD2 LEU A  58     -10.914 -15.676 -16.028  1.00  0.840          H  
ATOM    905  N   ASN A  59     -10.096 -12.009 -12.190  1.00  0.400          N  
ATOM    906  CA  ASN A  59     -10.391 -10.581 -12.076  1.00  0.430          C  
ATOM    907  C   ASN A  59     -10.482  -9.928 -13.446  1.00  0.440          C  
ATOM    908  O   ASN A  59      -9.475  -9.825 -14.159  1.00  0.490          O  
ATOM    909  CB  ASN A  59      -9.346  -9.854 -11.241  1.00  0.590          C  
ATOM    910  CG  ASN A  59      -9.188 -10.366  -9.850  1.00  0.590          C  
ATOM    911  OD1 ASN A  59     -10.155 -10.520  -9.094  1.00  0.590          O  
ATOM    912  ND2 ASN A  59      -7.949 -10.643  -9.467  1.00  0.590          N  
ATOM    913  H   ASN A  59      -9.152 -12.344 -12.413  1.00  0.480          H  
ATOM    914  HA  ASN A  59     -11.366 -10.461 -11.598  1.00  0.520          H  
ATOM    915 1HB  ASN A  59      -8.435  -9.866 -11.708  1.00  0.710          H  
ATOM    916 2HB  ASN A  59      -9.616  -8.813 -11.174  1.00  0.710          H  
ATOM    917 1HD2 ASN A  59      -7.783 -10.995  -8.547  1.00  0.710          H  
ATOM    918 2HD2 ASN A  59      -7.137 -10.521 -10.095  1.00  0.710          H  
ATOM    919  N   TYR A  60     -11.687  -9.518 -13.833  1.00  0.400          N  
ATOM    920  CA  TYR A  60     -11.908  -8.911 -15.135  1.00  0.390          C  
ATOM    921  C   TYR A  60     -11.820  -7.393 -14.976  1.00  0.420          C  
ATOM    922  O   TYR A  60     -12.605  -6.794 -14.228  1.00  0.500          O  
ATOM    923  CB  TYR A  60     -13.281  -9.354 -15.657  1.00  0.550          C  
ATOM    924  CG  TYR A  60     -13.353 -10.860 -15.971  1.00  0.550          C  
ATOM    925  CD1 TYR A  60     -13.566 -11.790 -14.954  1.00  0.550          C  
ATOM    926  CD2 TYR A  60     -13.223 -11.307 -17.265  1.00  0.550          C  
ATOM    927  CE1 TYR A  60     -13.609 -13.119 -15.247  1.00  0.550          C  
ATOM    928  CE2 TYR A  60     -13.269 -12.653 -17.547  1.00  0.550          C  
ATOM    929  CZ  TYR A  60     -13.453 -13.549 -16.542  1.00  0.550          C  
ATOM    930  OH  TYR A  60     -13.471 -14.879 -16.821  1.00  0.550          O  
ATOM    931  H   TYR A  60     -12.502  -9.647 -13.223  1.00  0.480          H  
ATOM    932  HA  TYR A  60     -11.127  -9.229 -15.825  1.00  0.470          H  
ATOM    933 1HB  TYR A  60     -14.022  -9.128 -14.916  1.00  0.660          H  
ATOM    934 2HB  TYR A  60     -13.530  -8.798 -16.560  1.00  0.660          H  
ATOM    935  HD1 TYR A  60     -13.681 -11.472 -13.922  1.00  0.660          H  
ATOM    936  HD2 TYR A  60     -13.073 -10.594 -18.076  1.00  0.660          H  
ATOM    937  HE1 TYR A  60     -13.756 -13.833 -14.457  1.00  0.660          H  
ATOM    938  HE2 TYR A  60     -13.154 -13.000 -18.576  1.00  0.660          H  
ATOM    939  HH  TYR A  60     -13.701 -15.373 -16.032  1.00  0.660          H  
ATOM    940  N   PHE A  61     -10.920  -6.770 -15.734  1.00  0.400          N  
ATOM    941  CA  PHE A  61     -10.677  -5.331 -15.677  1.00  0.430          C  
ATOM    942  C   PHE A  61     -11.089  -4.610 -16.960  1.00  0.450          C  
ATOM    943  O   PHE A  61     -11.042  -5.162 -18.071  1.00  0.440          O  
ATOM    944  CB  PHE A  61      -9.194  -5.050 -15.438  1.00  0.590          C  
ATOM    945  CG  PHE A  61      -8.664  -5.592 -14.166  1.00  0.590          C  
ATOM    946  CD1 PHE A  61      -7.953  -6.772 -14.157  1.00  0.590          C  
ATOM    947  CD2 PHE A  61      -8.876  -4.961 -12.981  1.00  0.590          C  
ATOM    948  CE1 PHE A  61      -7.469  -7.275 -12.982  1.00  0.590          C  
ATOM    949  CE2 PHE A  61      -8.389  -5.485 -11.809  1.00  0.590          C  
ATOM    950  CZ  PHE A  61      -7.686  -6.631 -11.814  1.00  0.590          C  
ATOM    951  H   PHE A  61     -10.329  -7.340 -16.334  1.00  0.480          H  
ATOM    952  HA  PHE A  61     -11.253  -4.911 -14.856  1.00  0.520          H  
ATOM    953 1HB  PHE A  61      -8.629  -5.486 -16.234  1.00  0.710          H  
ATOM    954 2HB  PHE A  61      -9.018  -3.970 -15.456  1.00  0.710          H  
ATOM    955  HD1 PHE A  61      -7.782  -7.309 -15.096  1.00  0.710          H  
ATOM    956  HD2 PHE A  61      -9.438  -4.036 -12.964  1.00  0.710          H  
ATOM    957  HE1 PHE A  61      -6.926  -8.182 -12.979  1.00  0.710          H  
ATOM    958  HE2 PHE A  61      -8.572  -4.971 -10.864  1.00  0.710          H  
ATOM    959  HZ  PHE A  61      -7.306  -7.038 -10.879  1.00  0.710          H  
ATOM    960  N   GLU A  62     -11.464  -3.347 -16.792  1.00  0.530          N  
ATOM    961  CA  GLU A  62     -11.844  -2.449 -17.876  1.00  0.600          C  
ATOM    962  C   GLU A  62     -10.799  -1.344 -18.079  1.00  0.630          C  
ATOM    963  O   GLU A  62     -10.477  -0.592 -17.153  1.00  0.700          O  
ATOM    964  CB  GLU A  62     -13.229  -1.851 -17.573  1.00  0.810          C  
ATOM    965  CG  GLU A  62     -13.737  -0.877 -18.598  1.00  0.810          C  
ATOM    966  CD  GLU A  62     -15.140  -0.401 -18.339  1.00  0.810          C  
ATOM    967  OE1 GLU A  62     -15.645  -0.608 -17.262  1.00  0.810          O  
ATOM    968  OE2 GLU A  62     -15.725   0.133 -19.250  1.00  0.810          O  
ATOM    969  H   GLU A  62     -11.454  -2.965 -15.845  1.00  0.640          H  
ATOM    970  HA  GLU A  62     -11.907  -3.024 -18.800  1.00  0.720          H  
ATOM    971 1HB  GLU A  62     -13.957  -2.658 -17.511  1.00  0.970          H  
ATOM    972 2HB  GLU A  62     -13.209  -1.361 -16.608  1.00  0.970          H  
ATOM    973 1HG  GLU A  62     -13.079  -0.004 -18.597  1.00  0.970          H  
ATOM    974 2HG  GLU A  62     -13.671  -1.321 -19.563  1.00  0.970          H  
ATOM    975  N   TYR A  63     -10.255  -1.233 -19.288  1.00  0.680          N  
ATOM    976  CA  TYR A  63      -9.242  -0.205 -19.539  1.00  0.760          C  
ATOM    977  C   TYR A  63      -9.432   0.380 -20.918  1.00  0.890          C  
ATOM    978  O   TYR A  63      -9.469  -0.354 -21.909  1.00  1.150          O  
ATOM    979  CB  TYR A  63      -7.867  -0.812 -19.346  1.00  1.030          C  
ATOM    980  CG  TYR A  63      -6.693   0.069 -19.591  1.00  1.030          C  
ATOM    981  CD1 TYR A  63      -6.388   1.006 -18.674  1.00  1.030          C  
ATOM    982  CD2 TYR A  63      -5.895  -0.098 -20.714  1.00  1.030          C  
ATOM    983  CE1 TYR A  63      -5.293   1.806 -18.824  1.00  1.030          C  
ATOM    984  CE2 TYR A  63      -4.787   0.699 -20.884  1.00  1.030          C  
ATOM    985  CZ  TYR A  63      -4.483   1.651 -19.935  1.00  1.030          C  
ATOM    986  OH  TYR A  63      -3.377   2.446 -20.084  1.00  1.030          O  
ATOM    987  H   TYR A  63     -10.533  -1.874 -20.042  1.00  0.820          H  
ATOM    988  HA  TYR A  63      -9.378   0.605 -18.825  1.00  0.910          H  
ATOM    989 1HB  TYR A  63      -7.800  -1.174 -18.321  1.00  1.240          H  
ATOM    990 2HB  TYR A  63      -7.785  -1.636 -19.962  1.00  1.240          H  
ATOM    991  HD1 TYR A  63      -7.026   1.096 -17.820  1.00  1.240          H  
ATOM    992  HD2 TYR A  63      -6.140  -0.856 -21.453  1.00  1.240          H  
ATOM    993  HE1 TYR A  63      -5.053   2.554 -18.068  1.00  1.240          H  
ATOM    994  HE2 TYR A  63      -4.148   0.577 -21.761  1.00  1.240          H  
ATOM    995  HH  TYR A  63      -3.264   2.985 -19.287  1.00  1.240          H  
ATOM    996  N   LYS A  64      -9.551   1.702 -20.992  1.00  0.810          N  
ATOM    997  CA  LYS A  64      -9.860   2.345 -22.266  1.00  0.940          C  
ATOM    998  C   LYS A  64     -11.057   1.609 -22.900  1.00  0.940          C  
ATOM    999  O   LYS A  64     -12.115   1.532 -22.276  1.00  1.780          O  
ATOM   1000  CB  LYS A  64      -8.641   2.388 -23.188  1.00  1.260          C  
ATOM   1001  CG  LYS A  64      -7.456   3.168 -22.622  1.00  1.260          C  
ATOM   1002  CD  LYS A  64      -6.351   3.298 -23.664  1.00  1.260          C  
ATOM   1003  CE  LYS A  64      -5.161   4.118 -23.152  1.00  1.260          C  
ATOM   1004  NZ  LYS A  64      -4.083   4.230 -24.190  1.00  1.260          N  
ATOM   1005  H   LYS A  64      -9.453   2.256 -20.130  1.00  0.970          H  
ATOM   1006  HA  LYS A  64     -10.174   3.371 -22.071  1.00  1.130          H  
ATOM   1007 1HB  LYS A  64      -8.297   1.375 -23.398  1.00  1.520          H  
ATOM   1008 2HB  LYS A  64      -8.918   2.848 -24.139  1.00  1.520          H  
ATOM   1009 1HG  LYS A  64      -7.786   4.161 -22.321  1.00  1.520          H  
ATOM   1010 2HG  LYS A  64      -7.070   2.655 -21.742  1.00  1.520          H  
ATOM   1011 1HD  LYS A  64      -6.004   2.301 -23.943  1.00  1.520          H  
ATOM   1012 2HD  LYS A  64      -6.753   3.784 -24.553  1.00  1.520          H  
ATOM   1013 1HE  LYS A  64      -5.503   5.119 -22.888  1.00  1.520          H  
ATOM   1014 2HE  LYS A  64      -4.749   3.643 -22.264  1.00  1.520          H  
ATOM   1015 1HZ  LYS A  64      -3.310   4.774 -23.833  1.00  1.520          H  
ATOM   1016 2HZ  LYS A  64      -3.752   3.305 -24.432  1.00  1.520          H  
ATOM   1017 3HZ  LYS A  64      -4.452   4.681 -25.016  1.00  1.520          H  
ATOM   1018  N   ASP A  65     -10.922   1.083 -24.127  1.00  0.830          N  
ATOM   1019  CA  ASP A  65     -12.019   0.378 -24.783  1.00  0.840          C  
ATOM   1020  C   ASP A  65     -11.796  -1.141 -24.917  1.00  0.720          C  
ATOM   1021  O   ASP A  65     -12.442  -1.794 -25.745  1.00  0.860          O  
ATOM   1022  CB  ASP A  65     -12.284   1.020 -26.150  1.00  1.170          C  
ATOM   1023  CG  ASP A  65     -11.057   0.986 -27.067  1.00  1.170          C  
ATOM   1024  OD1 ASP A  65      -9.966   0.694 -26.580  1.00  1.170          O  
ATOM   1025  OD2 ASP A  65     -11.199   1.199 -28.251  1.00  1.170          O  
ATOM   1026  H   ASP A  65     -10.049   1.148 -24.651  1.00  1.000          H  
ATOM   1027  HA  ASP A  65     -12.915   0.520 -24.179  1.00  1.010          H  
ATOM   1028 1HB  ASP A  65     -13.106   0.499 -26.645  1.00  1.410          H  
ATOM   1029 2HB  ASP A  65     -12.594   2.057 -26.012  1.00  1.410          H  
ATOM   1030  N   LYS A  66     -10.873  -1.697 -24.122  1.00  0.600          N  
ATOM   1031  CA  LYS A  66     -10.526  -3.123 -24.165  1.00  0.530          C  
ATOM   1032  C   LYS A  66     -10.722  -3.824 -22.814  1.00  0.480          C  
ATOM   1033  O   LYS A  66     -10.850  -3.173 -21.764  1.00  0.590          O  
ATOM   1034  CB  LYS A  66      -9.081  -3.288 -24.631  1.00  0.770          C  
ATOM   1035  CG  LYS A  66      -8.753  -2.644 -25.985  1.00  0.770          C  
ATOM   1036  CD  LYS A  66      -9.481  -3.277 -27.158  1.00  0.770          C  
ATOM   1037  CE  LYS A  66      -9.043  -2.642 -28.466  1.00  0.770          C  
ATOM   1038  NZ  LYS A  66      -9.660  -1.280 -28.660  1.00  0.770          N  
ATOM   1039  H   LYS A  66     -10.392  -1.097 -23.441  1.00  0.720          H  
ATOM   1040  HA  LYS A  66     -11.183  -3.621 -24.876  1.00  0.640          H  
ATOM   1041 1HB  LYS A  66      -8.424  -2.838 -23.913  1.00  0.920          H  
ATOM   1042 2HB  LYS A  66      -8.849  -4.334 -24.675  1.00  0.920          H  
ATOM   1043 1HG  LYS A  66      -8.995  -1.583 -25.942  1.00  0.920          H  
ATOM   1044 2HG  LYS A  66      -7.682  -2.742 -26.155  1.00  0.920          H  
ATOM   1045 1HD  LYS A  66      -9.314  -4.337 -27.179  1.00  0.920          H  
ATOM   1046 2HD  LYS A  66     -10.550  -3.102 -27.058  1.00  0.920          H  
ATOM   1047 1HE  LYS A  66      -7.960  -2.541 -28.462  1.00  0.920          H  
ATOM   1048 2HE  LYS A  66      -9.335  -3.286 -29.293  1.00  0.920          H  
ATOM   1049 1HZ  LYS A  66      -9.358  -0.872 -29.525  1.00  0.920          H  
ATOM   1050 2HZ  LYS A  66     -10.670  -1.359 -28.674  1.00  0.920          H  
ATOM   1051 3HZ  LYS A  66      -9.409  -0.624 -27.883  1.00  0.920          H  
ATOM   1052  N   ARG A  67     -10.715  -5.160 -22.819  1.00  0.400          N  
ATOM   1053  CA  ARG A  67     -10.857  -5.888 -21.566  1.00  0.400          C  
ATOM   1054  C   ARG A  67      -9.611  -6.721 -21.244  1.00  0.350          C  
ATOM   1055  O   ARG A  67      -8.894  -7.193 -22.130  1.00  0.400          O  
ATOM   1056  CB  ARG A  67     -12.113  -6.745 -21.624  1.00  0.560          C  
ATOM   1057  CG  ARG A  67     -13.427  -5.970 -21.772  1.00  0.560          C  
ATOM   1058  CD  ARG A  67     -13.767  -5.198 -20.570  1.00  0.560          C  
ATOM   1059  NE  ARG A  67     -15.041  -4.511 -20.687  1.00  0.560          N  
ATOM   1060  CZ  ARG A  67     -15.220  -3.281 -21.222  1.00  0.560          C  
ATOM   1061  NH1 ARG A  67     -14.206  -2.607 -21.744  1.00  0.560          N  
ATOM   1062  NH2 ARG A  67     -16.430  -2.743 -21.211  1.00  0.560          N  
ATOM   1063  H   ARG A  67     -10.650  -5.689 -23.698  1.00  0.480          H  
ATOM   1064  HA  ARG A  67     -10.964  -5.173 -20.754  1.00  0.480          H  
ATOM   1065 1HB  ARG A  67     -12.063  -7.352 -22.518  1.00  0.670          H  
ATOM   1066 2HB  ARG A  67     -12.174  -7.404 -20.758  1.00  0.670          H  
ATOM   1067 1HG  ARG A  67     -13.328  -5.283 -22.587  1.00  0.670          H  
ATOM   1068 2HG  ARG A  67     -14.238  -6.665 -21.979  1.00  0.670          H  
ATOM   1069 1HD  ARG A  67     -13.821  -5.875 -19.718  1.00  0.670          H  
ATOM   1070 2HD  ARG A  67     -13.011  -4.455 -20.372  1.00  0.670          H  
ATOM   1071  HE  ARG A  67     -15.853  -4.974 -20.298  1.00  0.670          H  
ATOM   1072 1HH1 ARG A  67     -13.265  -2.994 -21.747  1.00  0.670          H  
ATOM   1073 2HH1 ARG A  67     -14.358  -1.677 -22.117  1.00  0.670          H  
ATOM   1074 1HH2 ARG A  67     -17.205  -3.245 -20.802  1.00  0.670          H  
ATOM   1075 2HH2 ARG A  67     -16.576  -1.816 -21.588  1.00  0.670          H  
ATOM   1076  N   PHE A  68      -9.321  -6.811 -19.949  1.00  0.340          N  
ATOM   1077  CA  PHE A  68      -8.131  -7.500 -19.456  1.00  0.400          C  
ATOM   1078  C   PHE A  68      -8.451  -8.498 -18.348  1.00  0.380          C  
ATOM   1079  O   PHE A  68      -9.215  -8.185 -17.438  1.00  0.460          O  
ATOM   1080  CB  PHE A  68      -7.185  -6.423 -18.932  1.00  0.540          C  
ATOM   1081  CG  PHE A  68      -6.709  -5.475 -20.001  1.00  0.540          C  
ATOM   1082  CD1 PHE A  68      -7.513  -4.439 -20.472  1.00  0.540          C  
ATOM   1083  CD2 PHE A  68      -5.465  -5.595 -20.529  1.00  0.540          C  
ATOM   1084  CE1 PHE A  68      -7.074  -3.620 -21.462  1.00  0.540          C  
ATOM   1085  CE2 PHE A  68      -5.037  -4.761 -21.504  1.00  0.540          C  
ATOM   1086  CZ  PHE A  68      -5.845  -3.777 -21.980  1.00  0.540          C  
ATOM   1087  H   PHE A  68      -9.959  -6.366 -19.282  1.00  0.410          H  
ATOM   1088  HA  PHE A  68      -7.669  -8.022 -20.284  1.00  0.480          H  
ATOM   1089 1HB  PHE A  68      -7.720  -5.849 -18.212  1.00  0.640          H  
ATOM   1090 2HB  PHE A  68      -6.334  -6.877 -18.446  1.00  0.640          H  
ATOM   1091  HD1 PHE A  68      -8.516  -4.289 -20.060  1.00  0.640          H  
ATOM   1092  HD2 PHE A  68      -4.809  -6.377 -20.180  1.00  0.640          H  
ATOM   1093  HE1 PHE A  68      -7.726  -2.827 -21.830  1.00  0.640          H  
ATOM   1094  HE2 PHE A  68      -4.049  -4.887 -21.908  1.00  0.640          H  
ATOM   1095  HZ  PHE A  68      -5.499  -3.113 -22.767  1.00  0.640          H  
ATOM   1096  N   VAL A  69      -7.856  -9.693 -18.362  1.00  0.310          N  
ATOM   1097  CA  VAL A  69      -8.223 -10.603 -17.257  1.00  0.310          C  
ATOM   1098  C   VAL A  69      -7.020 -11.195 -16.537  1.00  0.280          C  
ATOM   1099  O   VAL A  69      -6.090 -11.706 -17.153  1.00  0.350          O  
ATOM   1100  CB  VAL A  69      -9.117 -11.769 -17.738  1.00  0.430          C  
ATOM   1101  CG1 VAL A  69      -9.633 -12.623 -16.519  1.00  0.430          C  
ATOM   1102  CG2 VAL A  69     -10.209 -11.215 -18.622  1.00  0.430          C  
ATOM   1103  H   VAL A  69      -7.227  -9.930 -19.138  1.00  0.370          H  
ATOM   1104  HA  VAL A  69      -8.790 -10.045 -16.516  1.00  0.370          H  
ATOM   1105  HB  VAL A  69      -8.528 -12.455 -18.278  1.00  0.520          H  
ATOM   1106 1HG1 VAL A  69     -10.227 -13.450 -16.895  1.00  0.520          H  
ATOM   1107 2HG1 VAL A  69      -8.823 -13.019 -15.937  1.00  0.520          H  
ATOM   1108 3HG1 VAL A  69     -10.252 -11.996 -15.877  1.00  0.520          H  
ATOM   1109 1HG2 VAL A  69     -10.835 -12.019 -18.988  1.00  0.520          H  
ATOM   1110 2HG2 VAL A  69     -10.787 -10.520 -18.051  1.00  0.520          H  
ATOM   1111 3HG2 VAL A  69      -9.785 -10.698 -19.480  1.00  0.520          H  
ATOM   1112  N   ASP A  70      -7.074 -11.126 -15.223  1.00  0.290          N  
ATOM   1113  CA  ASP A  70      -6.087 -11.688 -14.299  1.00  0.320          C  
ATOM   1114  C   ASP A  70      -6.504 -13.109 -13.882  1.00  0.300          C  
ATOM   1115  O   ASP A  70      -7.524 -13.292 -13.198  1.00  0.310          O  
ATOM   1116  CB  ASP A  70      -5.965 -10.789 -13.085  1.00  0.440          C  
ATOM   1117  CG  ASP A  70      -4.963 -11.186 -12.055  1.00  0.440          C  
ATOM   1118  OD1 ASP A  70      -4.116 -12.002 -12.359  1.00  0.440          O  
ATOM   1119  OD2 ASP A  70      -5.088 -10.738 -10.918  1.00  0.440          O  
ATOM   1120  H   ASP A  70      -7.901 -10.653 -14.840  1.00  0.350          H  
ATOM   1121  HA  ASP A  70      -5.121 -11.750 -14.804  1.00  0.380          H  
ATOM   1122 1HB  ASP A  70      -5.698  -9.806 -13.430  1.00  0.520          H  
ATOM   1123 2HB  ASP A  70      -6.889 -10.748 -12.640  1.00  0.520          H  
ATOM   1124  N   LEU A  71      -5.774 -14.127 -14.339  1.00  0.370          N  
ATOM   1125  CA  LEU A  71      -6.147 -15.512 -14.073  1.00  0.450          C  
ATOM   1126  C   LEU A  71      -5.440 -16.015 -12.807  1.00  0.460          C  
ATOM   1127  O   LEU A  71      -4.300 -15.632 -12.538  1.00  0.440          O  
ATOM   1128  CB  LEU A  71      -5.679 -16.411 -15.243  1.00  0.600          C  
ATOM   1129  CG  LEU A  71      -6.489 -16.478 -16.594  1.00  0.600          C  
ATOM   1130  CD1 LEU A  71      -7.814 -17.092 -16.382  1.00  0.600          C  
ATOM   1131  CD2 LEU A  71      -6.677 -15.098 -17.169  1.00  0.600          C  
ATOM   1132  H   LEU A  71      -4.932 -13.938 -14.897  1.00  0.440          H  
ATOM   1133  HA  LEU A  71      -7.222 -15.541 -13.949  1.00  0.540          H  
ATOM   1134 1HB  LEU A  71      -4.688 -16.070 -15.506  1.00  0.720          H  
ATOM   1135 2HB  LEU A  71      -5.577 -17.431 -14.870  1.00  0.720          H  
ATOM   1136  HG  LEU A  71      -5.941 -17.086 -17.294  1.00  0.720          H  
ATOM   1137 1HD1 LEU A  71      -8.337 -17.137 -17.318  1.00  0.720          H  
ATOM   1138 2HD1 LEU A  71      -7.704 -18.097 -15.978  1.00  0.720          H  
ATOM   1139 3HD1 LEU A  71      -8.354 -16.492 -15.715  1.00  0.720          H  
ATOM   1140 1HD2 LEU A  71      -7.218 -15.175 -18.106  1.00  0.720          H  
ATOM   1141 2HD2 LEU A  71      -7.240 -14.492 -16.493  1.00  0.720          H  
ATOM   1142 3HD2 LEU A  71      -5.707 -14.637 -17.337  1.00  0.720          H  
ATOM   1143  N   PRO A  72      -6.068 -16.896 -12.009  1.00  0.570          N  
ATOM   1144  CA  PRO A  72      -5.480 -17.478 -10.818  1.00  0.650          C  
ATOM   1145  C   PRO A  72      -4.222 -18.247 -11.196  1.00  0.560          C  
ATOM   1146  O   PRO A  72      -4.205 -18.947 -12.214  1.00  0.550          O  
ATOM   1147  CB  PRO A  72      -6.607 -18.366 -10.292  1.00  0.980          C  
ATOM   1148  CG  PRO A  72      -7.528 -18.596 -11.493  1.00  0.980          C  
ATOM   1149  CD  PRO A  72      -7.430 -17.351 -12.306  1.00  0.980          C  
ATOM   1150  HA  PRO A  72      -5.245 -16.671 -10.108  1.00  0.780          H  
ATOM   1151 1HB  PRO A  72      -6.170 -19.291  -9.906  1.00  1.170          H  
ATOM   1152 2HB  PRO A  72      -7.119 -17.874  -9.450  1.00  1.170          H  
ATOM   1153 1HG  PRO A  72      -7.198 -19.461 -12.078  1.00  1.170          H  
ATOM   1154 2HG  PRO A  72      -8.556 -18.811 -11.156  1.00  1.170          H  
ATOM   1155 1HD  PRO A  72      -7.560 -17.625 -13.355  1.00  1.170          H  
ATOM   1156 2HD  PRO A  72      -8.161 -16.599 -11.962  1.00  1.170          H  
ATOM   1157  N   GLY A  73      -3.185 -18.142 -10.364  1.00  0.550          N  
ATOM   1158  CA  GLY A  73      -1.912 -18.794 -10.652  1.00  0.490          C  
ATOM   1159  C   GLY A  73      -1.730 -20.234 -10.186  1.00  0.420          C  
ATOM   1160  O   GLY A  73      -2.583 -20.832  -9.528  1.00  0.530          O  
ATOM   1161  H   GLY A  73      -3.250 -17.552  -9.550  1.00  0.660          H  
ATOM   1162 1HA  GLY A  73      -1.759 -18.765 -11.730  1.00  0.590          H  
ATOM   1163 2HA  GLY A  73      -1.110 -18.189 -10.233  1.00  0.590          H  
ATOM   1164  N   TYR A  74      -0.522 -20.719 -10.470  1.00  0.330          N  
ATOM   1165  CA  TYR A  74      -0.055 -22.085 -10.176  1.00  0.360          C  
ATOM   1166  C   TYR A  74       1.308 -22.153  -9.467  1.00  0.400          C  
ATOM   1167  O   TYR A  74       1.945 -21.135  -9.198  1.00  0.430          O  
ATOM   1168  CB  TYR A  74       0.062 -22.840 -11.501  1.00  0.490          C  
ATOM   1169  CG  TYR A  74      -1.210 -22.886 -12.239  1.00  0.490          C  
ATOM   1170  CD1 TYR A  74      -1.549 -21.825 -13.050  1.00  0.490          C  
ATOM   1171  CD2 TYR A  74      -2.057 -23.967 -12.108  1.00  0.490          C  
ATOM   1172  CE1 TYR A  74      -2.724 -21.826 -13.695  1.00  0.490          C  
ATOM   1173  CE2 TYR A  74      -3.244 -23.975 -12.785  1.00  0.490          C  
ATOM   1174  CZ  TYR A  74      -3.578 -22.901 -13.564  1.00  0.490          C  
ATOM   1175  OH  TYR A  74      -4.748 -22.879 -14.217  1.00  0.490          O  
ATOM   1176  H   TYR A  74       0.044 -20.093 -11.050  1.00  0.400          H  
ATOM   1177  HA  TYR A  74      -0.794 -22.567  -9.536  1.00  0.430          H  
ATOM   1178 1HB  TYR A  74       0.807 -22.354 -12.134  1.00  0.590          H  
ATOM   1179 2HB  TYR A  74       0.385 -23.860 -11.321  1.00  0.590          H  
ATOM   1180  HD1 TYR A  74      -0.879 -20.971 -13.155  1.00  0.590          H  
ATOM   1181  HD2 TYR A  74      -1.789 -24.806 -11.469  1.00  0.590          H  
ATOM   1182  HE1 TYR A  74      -2.991 -20.974 -14.309  1.00  0.590          H  
ATOM   1183  HE2 TYR A  74      -3.925 -24.818 -12.688  1.00  0.590          H  
ATOM   1184  HH  TYR A  74      -4.933 -21.977 -14.482  1.00  0.590          H  
ATOM   1185  N   GLY A  75       1.756 -23.364  -9.121  1.00  0.600          N  
ATOM   1186  CA  GLY A  75       3.113 -23.526  -8.573  1.00  0.780          C  
ATOM   1187  C   GLY A  75       3.328 -23.255  -7.084  1.00  0.820          C  
ATOM   1188  O   GLY A  75       4.368 -22.713  -6.690  1.00  1.320          O  
ATOM   1189  H   GLY A  75       1.184 -24.180  -9.292  1.00  0.720          H  
ATOM   1190 1HA  GLY A  75       3.439 -24.546  -8.773  1.00  0.940          H  
ATOM   1191 2HA  GLY A  75       3.787 -22.895  -9.142  1.00  0.940          H  
ATOM   1192  N   PHE A  76       2.368 -23.609  -6.240  1.00  1.120          N  
ATOM   1193  CA  PHE A  76       2.562 -23.377  -4.815  1.00  1.360          C  
ATOM   1194  C   PHE A  76       1.919 -24.472  -3.973  1.00  1.460          C  
ATOM   1195  O   PHE A  76       0.958 -25.114  -4.387  1.00  2.220          O  
ATOM   1196  CB  PHE A  76       2.031 -21.983  -4.473  1.00  1.810          C  
ATOM   1197  CG  PHE A  76       0.577 -21.804  -4.761  1.00  1.810          C  
ATOM   1198  CD1 PHE A  76      -0.382 -21.948  -3.789  1.00  1.810          C  
ATOM   1199  CD2 PHE A  76       0.167 -21.509  -6.047  1.00  1.810          C  
ATOM   1200  CE1 PHE A  76      -1.695 -21.787  -4.094  1.00  1.810          C  
ATOM   1201  CE2 PHE A  76      -1.148 -21.369  -6.351  1.00  1.810          C  
ATOM   1202  CZ  PHE A  76      -2.079 -21.510  -5.368  1.00  1.810          C  
ATOM   1203  H   PHE A  76       1.518 -24.039  -6.573  1.00  1.340          H  
ATOM   1204  HA  PHE A  76       3.632 -23.389  -4.608  1.00  1.630          H  
ATOM   1205 1HB  PHE A  76       2.200 -21.774  -3.422  1.00  2.170          H  
ATOM   1206 2HB  PHE A  76       2.585 -21.238  -5.049  1.00  2.170          H  
ATOM   1207  HD1 PHE A  76      -0.092 -22.179  -2.776  1.00  2.170          H  
ATOM   1208  HD2 PHE A  76       0.918 -21.391  -6.822  1.00  2.170          H  
ATOM   1209  HE1 PHE A  76      -2.448 -21.884  -3.319  1.00  2.170          H  
ATOM   1210  HE2 PHE A  76      -1.460 -21.141  -7.371  1.00  2.170          H  
ATOM   1211  HZ  PHE A  76      -3.131 -21.403  -5.592  1.00  2.170          H  
ATOM   1212  N   ALA A  77       2.487 -24.683  -2.781  1.00  1.090          N  
ATOM   1213  CA  ALA A  77       2.029 -25.681  -1.812  1.00  1.450          C  
ATOM   1214  C   ALA A  77       0.666 -25.416  -1.187  1.00  1.190          C  
ATOM   1215  O   ALA A  77      -0.095 -26.342  -0.902  1.00  1.420          O  
ATOM   1216  CB  ALA A  77       3.047 -25.797  -0.694  1.00  1.890          C  
ATOM   1217  H   ALA A  77       3.291 -24.120  -2.540  1.00  1.310          H  
ATOM   1218  HA  ALA A  77       1.968 -26.635  -2.337  1.00  1.740          H  
ATOM   1219 1HB  ALA A  77       2.738 -26.580  -0.002  1.00  2.260          H  
ATOM   1220 2HB  ALA A  77       4.021 -26.047  -1.113  1.00  2.260          H  
ATOM   1221 3HB  ALA A  77       3.113 -24.850  -0.161  1.00  2.260          H  
ATOM   1222  N   LYS A  78       0.350 -24.156  -0.937  1.00  1.140          N  
ATOM   1223  CA  LYS A  78      -0.878 -23.842  -0.211  1.00  1.310          C  
ATOM   1224  C   LYS A  78      -2.167 -23.905  -1.018  1.00  1.180          C  
ATOM   1225  O   LYS A  78      -2.838 -22.888  -1.218  1.00  1.440          O  
ATOM   1226  CB  LYS A  78      -0.752 -22.475   0.453  1.00  1.770          C  
ATOM   1227  CG  LYS A  78       0.307 -22.433   1.547  1.00  1.770          C  
ATOM   1228  CD  LYS A  78       0.384 -21.068   2.212  1.00  1.770          C  
ATOM   1229  CE  LYS A  78       1.414 -21.065   3.339  1.00  1.770          C  
ATOM   1230  NZ  LYS A  78       1.523 -19.737   3.991  1.00  1.770          N  
ATOM   1231  H   LYS A  78       0.994 -23.428  -1.205  1.00  1.370          H  
ATOM   1232  HA  LYS A  78      -0.976 -24.580   0.585  1.00  1.570          H  
ATOM   1233 1HB  LYS A  78      -0.507 -21.723  -0.295  1.00  2.120          H  
ATOM   1234 2HB  LYS A  78      -1.708 -22.198   0.899  1.00  2.120          H  
ATOM   1235 1HG  LYS A  78       0.073 -23.186   2.300  1.00  2.120          H  
ATOM   1236 2HG  LYS A  78       1.277 -22.672   1.115  1.00  2.120          H  
ATOM   1237 1HD  LYS A  78       0.660 -20.315   1.471  1.00  2.120          H  
ATOM   1238 2HD  LYS A  78      -0.592 -20.807   2.622  1.00  2.120          H  
ATOM   1239 1HE  LYS A  78       1.123 -21.800   4.088  1.00  2.120          H  
ATOM   1240 2HE  LYS A  78       2.388 -21.340   2.935  1.00  2.120          H  
ATOM   1241 1HZ  LYS A  78       2.212 -19.777   4.730  1.00  2.120          H  
ATOM   1242 2HZ  LYS A  78       1.807 -19.056   3.304  1.00  2.120          H  
ATOM   1243 3HZ  LYS A  78       0.628 -19.474   4.380  1.00  2.120          H  
ATOM   1244  N   ILE A  79      -2.520 -25.112  -1.440  1.00  1.050          N  
ATOM   1245  CA  ILE A  79      -3.743 -25.348  -2.193  1.00  0.930          C  
ATOM   1246  C   ILE A  79      -4.205 -26.803  -2.060  1.00  0.860          C  
ATOM   1247  O   ILE A  79      -3.426 -27.742  -2.213  1.00  0.900          O  
ATOM   1248  CB  ILE A  79      -3.525 -24.940  -3.678  1.00  1.350          C  
ATOM   1249  CG1 ILE A  79      -4.842 -25.030  -4.485  1.00  1.350          C  
ATOM   1250  CG2 ILE A  79      -2.395 -25.764  -4.308  1.00  1.350          C  
ATOM   1251  CD1 ILE A  79      -4.821 -24.323  -5.861  1.00  1.350          C  
ATOM   1252  H   ILE A  79      -1.876 -25.876  -1.215  1.00  1.260          H  
ATOM   1253  HA  ILE A  79      -4.524 -24.710  -1.782  1.00  1.120          H  
ATOM   1254  HB  ILE A  79      -3.245 -23.926  -3.694  1.00  1.620          H  
ATOM   1255 1HG1 ILE A  79      -5.081 -26.076  -4.648  1.00  1.620          H  
ATOM   1256 2HG1 ILE A  79      -5.632 -24.577  -3.894  1.00  1.620          H  
ATOM   1257 1HG2 ILE A  79      -2.210 -25.435  -5.320  1.00  1.620          H  
ATOM   1258 2HG2 ILE A  79      -1.483 -25.625  -3.724  1.00  1.620          H  
ATOM   1259 3HG2 ILE A  79      -2.656 -26.816  -4.322  1.00  1.620          H  
ATOM   1260 1HD1 ILE A  79      -5.794 -24.429  -6.343  1.00  1.620          H  
ATOM   1261 2HD1 ILE A  79      -4.609 -23.266  -5.719  1.00  1.620          H  
ATOM   1262 3HD1 ILE A  79      -4.063 -24.757  -6.499  1.00  1.620          H  
ATOM   1263  N   ASN A  80      -5.503 -26.985  -1.842  1.00  0.830          N  
ATOM   1264  CA  ASN A  80      -6.101 -28.315  -1.773  1.00  0.820          C  
ATOM   1265  C   ASN A  80      -6.100 -28.924  -3.155  1.00  0.760          C  
ATOM   1266  O   ASN A  80      -6.335 -28.208  -4.128  1.00  0.710          O  
ATOM   1267  CB  ASN A  80      -7.520 -28.285  -1.228  1.00  1.150          C  
ATOM   1268  CG  ASN A  80      -8.020 -29.684  -0.844  1.00  1.150          C  
ATOM   1269  OD1 ASN A  80      -8.420 -30.528  -1.678  1.00  1.150          O  
ATOM   1270  ND2 ASN A  80      -8.004 -29.944   0.443  1.00  1.150          N  
ATOM   1271  H   ASN A  80      -6.083 -26.169  -1.714  1.00  1.000          H  
ATOM   1272  HA  ASN A  80      -5.487 -28.949  -1.130  1.00  0.980          H  
ATOM   1273 1HB  ASN A  80      -7.564 -27.639  -0.351  1.00  1.380          H  
ATOM   1274 2HB  ASN A  80      -8.188 -27.867  -1.978  1.00  1.380          H  
ATOM   1275 1HD2 ASN A  80      -8.319 -30.835   0.780  1.00  1.380          H  
ATOM   1276 2HD2 ASN A  80      -7.685 -29.254   1.094  1.00  1.380          H  
ATOM   1277  N   LYS A  81      -5.945 -30.240  -3.258  1.00  0.810          N  
ATOM   1278  CA  LYS A  81      -6.000 -30.885  -4.568  1.00  0.840          C  
ATOM   1279  C   LYS A  81      -7.295 -30.551  -5.303  1.00  0.820          C  
ATOM   1280  O   LYS A  81      -7.283 -30.385  -6.523  1.00  0.800          O  
ATOM   1281  CB  LYS A  81      -5.858 -32.405  -4.439  1.00  1.160          C  
ATOM   1282  CG  LYS A  81      -5.916 -33.200  -5.783  1.00  1.160          C  
ATOM   1283  CD  LYS A  81      -4.761 -32.839  -6.736  1.00  1.160          C  
ATOM   1284  CE  LYS A  81      -4.579 -33.885  -7.867  1.00  1.160          C  
ATOM   1285  NZ  LYS A  81      -5.765 -33.978  -8.797  1.00  1.160          N  
ATOM   1286  H   LYS A  81      -5.763 -30.792  -2.430  1.00  0.970          H  
ATOM   1287  HA  LYS A  81      -5.168 -30.507  -5.162  1.00  1.010          H  
ATOM   1288 1HB  LYS A  81      -4.915 -32.641  -3.949  1.00  1.400          H  
ATOM   1289 2HB  LYS A  81      -6.660 -32.784  -3.802  1.00  1.400          H  
ATOM   1290 1HG  LYS A  81      -5.867 -34.266  -5.562  1.00  1.400          H  
ATOM   1291 2HG  LYS A  81      -6.865 -33.001  -6.287  1.00  1.400          H  
ATOM   1292 1HD  LYS A  81      -4.982 -31.877  -7.209  1.00  1.400          H  
ATOM   1293 2HD  LYS A  81      -3.831 -32.748  -6.179  1.00  1.400          H  
ATOM   1294 1HE  LYS A  81      -3.701 -33.615  -8.450  1.00  1.400          H  
ATOM   1295 2HE  LYS A  81      -4.416 -34.861  -7.414  1.00  1.400          H  
ATOM   1296 1HZ  LYS A  81      -5.591 -34.665  -9.504  1.00  1.400          H  
ATOM   1297 2HZ  LYS A  81      -6.597 -34.238  -8.286  1.00  1.400          H  
ATOM   1298 3HZ  LYS A  81      -5.951 -33.072  -9.269  1.00  1.400          H  
ATOM   1299  N   ASN A  82      -8.414 -30.456  -4.577  1.00  0.890          N  
ATOM   1300  CA  ASN A  82      -9.678 -30.154  -5.224  1.00  0.960          C  
ATOM   1301  C   ASN A  82      -9.660 -28.773  -5.873  1.00  0.840          C  
ATOM   1302  O   ASN A  82     -10.300 -28.558  -6.911  1.00  0.860          O  
ATOM   1303  CB  ASN A  82     -10.808 -30.225  -4.221  1.00  1.320          C  
ATOM   1304  CG  ASN A  82     -11.141 -31.624  -3.806  1.00  1.320          C  
ATOM   1305  OD1 ASN A  82     -10.836 -32.606  -4.493  1.00  1.320          O  
ATOM   1306  ND2 ASN A  82     -11.773 -31.739  -2.671  1.00  1.320          N  
ATOM   1307  H   ASN A  82      -8.384 -30.594  -3.566  1.00  1.070          H  
ATOM   1308  HA  ASN A  82      -9.846 -30.887  -6.015  1.00  1.150          H  
ATOM   1309 1HB  ASN A  82     -10.532 -29.653  -3.333  1.00  1.580          H  
ATOM   1310 2HB  ASN A  82     -11.697 -29.759  -4.644  1.00  1.580          H  
ATOM   1311 1HD2 ASN A  82     -12.025 -32.645  -2.332  1.00  1.580          H  
ATOM   1312 2HD2 ASN A  82     -12.001 -30.925  -2.138  1.00  1.580          H  
ATOM   1313  N   LYS A  83      -8.928 -27.830  -5.269  1.00  0.780          N  
ATOM   1314  CA  LYS A  83      -8.871 -26.495  -5.796  1.00  0.740          C  
ATOM   1315  C   LYS A  83      -7.871 -26.481  -6.925  1.00  0.630          C  
ATOM   1316  O   LYS A  83      -8.109 -25.870  -7.959  1.00  0.630          O  
ATOM   1317  CB  LYS A  83      -8.518 -25.492  -4.703  1.00  1.050          C  
ATOM   1318  CG  LYS A  83      -9.586 -25.323  -3.600  1.00  1.050          C  
ATOM   1319  CD  LYS A  83     -10.908 -24.724  -4.130  1.00  1.050          C  
ATOM   1320  CE  LYS A  83     -11.888 -24.451  -2.990  1.00  1.050          C  
ATOM   1321  NZ  LYS A  83     -13.192 -23.909  -3.485  1.00  1.050          N  
ATOM   1322  H   LYS A  83      -8.361 -28.038  -4.455  1.00  0.940          H  
ATOM   1323  HA  LYS A  83      -9.839 -26.239  -6.200  1.00  0.890          H  
ATOM   1324 1HB  LYS A  83      -7.615 -25.833  -4.209  1.00  1.260          H  
ATOM   1325 2HB  LYS A  83      -8.307 -24.517  -5.146  1.00  1.260          H  
ATOM   1326 1HG  LYS A  83      -9.798 -26.301  -3.164  1.00  1.260          H  
ATOM   1327 2HG  LYS A  83      -9.191 -24.677  -2.816  1.00  1.260          H  
ATOM   1328 1HD  LYS A  83     -10.705 -23.795  -4.668  1.00  1.260          H  
ATOM   1329 2HD  LYS A  83     -11.389 -25.421  -4.812  1.00  1.260          H  
ATOM   1330 1HE  LYS A  83     -12.074 -25.379  -2.452  1.00  1.260          H  
ATOM   1331 2HE  LYS A  83     -11.446 -23.727  -2.306  1.00  1.260          H  
ATOM   1332 1HZ  LYS A  83     -13.807 -23.744  -2.700  1.00  1.260          H  
ATOM   1333 2HZ  LYS A  83     -13.037 -23.040  -3.977  1.00  1.260          H  
ATOM   1334 3HZ  LYS A  83     -13.623 -24.575  -4.112  1.00  1.260          H  
ATOM   1335  N   LYS A  84      -6.788 -27.236  -6.797  1.00  0.590          N  
ATOM   1336  CA  LYS A  84      -5.804 -27.274  -7.861  1.00  0.570          C  
ATOM   1337  C   LYS A  84      -6.498 -27.696  -9.164  1.00  0.540          C  
ATOM   1338  O   LYS A  84      -6.259 -27.091 -10.220  1.00  0.520          O  
ATOM   1339  CB  LYS A  84      -4.659 -28.216  -7.489  1.00  0.810          C  
ATOM   1340  CG  LYS A  84      -3.514 -28.278  -8.492  1.00  0.810          C  
ATOM   1341  CD  LYS A  84      -2.398 -29.193  -7.985  1.00  0.810          C  
ATOM   1342  CE  LYS A  84      -1.258 -29.299  -8.992  1.00  0.810          C  
ATOM   1343  NZ  LYS A  84      -0.169 -30.200  -8.508  1.00  0.810          N  
ATOM   1344  H   LYS A  84      -6.626 -27.742  -5.923  1.00  0.710          H  
ATOM   1345  HA  LYS A  84      -5.402 -26.274  -8.006  1.00  0.680          H  
ATOM   1346 1HB  LYS A  84      -4.256 -27.926  -6.515  1.00  0.970          H  
ATOM   1347 2HB  LYS A  84      -5.054 -29.225  -7.387  1.00  0.970          H  
ATOM   1348 1HG  LYS A  84      -3.885 -28.661  -9.445  1.00  0.970          H  
ATOM   1349 2HG  LYS A  84      -3.118 -27.274  -8.652  1.00  0.970          H  
ATOM   1350 1HD  LYS A  84      -2.008 -28.803  -7.041  1.00  0.970          H  
ATOM   1351 2HD  LYS A  84      -2.806 -30.189  -7.807  1.00  0.970          H  
ATOM   1352 1HE  LYS A  84      -1.647 -29.687  -9.932  1.00  0.970          H  
ATOM   1353 2HE  LYS A  84      -0.842 -28.306  -9.165  1.00  0.970          H  
ATOM   1354 1HZ  LYS A  84       0.565 -30.243  -9.201  1.00  0.970          H  
ATOM   1355 2HZ  LYS A  84       0.208 -29.842  -7.641  1.00  0.970          H  
ATOM   1356 3HZ  LYS A  84      -0.539 -31.127  -8.355  1.00  0.970          H  
ATOM   1357  N   ASP A  85      -7.373 -28.722  -9.088  1.00  0.590          N  
ATOM   1358  CA  ASP A  85      -8.100 -29.179 -10.270  1.00  0.630          C  
ATOM   1359  C   ASP A  85      -9.070 -28.109 -10.775  1.00  0.590          C  
ATOM   1360  O   ASP A  85      -9.139 -27.861 -11.979  1.00  0.570          O  
ATOM   1361  CB  ASP A  85      -8.891 -30.454  -9.967  1.00  0.870          C  
ATOM   1362  CG  ASP A  85      -8.027 -31.720  -9.767  1.00  0.870          C  
ATOM   1363  OD1 ASP A  85      -6.848 -31.729 -10.073  1.00  0.870          O  
ATOM   1364  OD2 ASP A  85      -8.566 -32.697  -9.303  1.00  0.870          O  
ATOM   1365  H   ASP A  85      -7.487 -29.217  -8.193  1.00  0.710          H  
ATOM   1366  HA  ASP A  85      -7.378 -29.392 -11.057  1.00  0.760          H  
ATOM   1367 1HB  ASP A  85      -9.474 -30.293  -9.054  1.00  1.040          H  
ATOM   1368 2HB  ASP A  85      -9.600 -30.638 -10.774  1.00  1.040          H  
ATOM   1369  N   PHE A  86      -9.771 -27.435  -9.856  1.00  0.630          N  
ATOM   1370  CA  PHE A  86     -10.699 -26.347 -10.177  1.00  0.690          C  
ATOM   1371  C   PHE A  86     -10.027 -25.214 -10.933  1.00  0.610          C  
ATOM   1372  O   PHE A  86     -10.519 -24.781 -11.977  1.00  0.610          O  
ATOM   1373  CB  PHE A  86     -11.335 -25.838  -8.890  1.00  0.940          C  
ATOM   1374  CG  PHE A  86     -12.137 -24.601  -8.981  1.00  0.940          C  
ATOM   1375  CD1 PHE A  86     -13.375 -24.573  -9.587  1.00  0.940          C  
ATOM   1376  CD2 PHE A  86     -11.648 -23.440  -8.392  1.00  0.940          C  
ATOM   1377  CE1 PHE A  86     -14.102 -23.403  -9.616  1.00  0.940          C  
ATOM   1378  CE2 PHE A  86     -12.375 -22.281  -8.415  1.00  0.940          C  
ATOM   1379  CZ  PHE A  86     -13.603 -22.270  -9.029  1.00  0.940          C  
ATOM   1380  H   PHE A  86      -9.706 -27.723  -8.871  1.00  0.760          H  
ATOM   1381  HA  PHE A  86     -11.486 -26.754 -10.810  1.00  0.830          H  
ATOM   1382 1HB  PHE A  86     -11.957 -26.622  -8.457  1.00  1.130          H  
ATOM   1383 2HB  PHE A  86     -10.558 -25.648  -8.196  1.00  1.130          H  
ATOM   1384  HD1 PHE A  86     -13.773 -25.478 -10.046  1.00  1.130          H  
ATOM   1385  HD2 PHE A  86     -10.672 -23.459  -7.903  1.00  1.130          H  
ATOM   1386  HE1 PHE A  86     -15.080 -23.369 -10.104  1.00  1.130          H  
ATOM   1387  HE2 PHE A  86     -11.984 -21.366  -7.955  1.00  1.130          H  
ATOM   1388  HZ  PHE A  86     -14.182 -21.357  -9.057  1.00  1.130          H  
ATOM   1389  N   ILE A  87      -8.895 -24.749 -10.410  1.00  0.580          N  
ATOM   1390  CA  ILE A  87      -8.150 -23.657 -11.012  1.00  0.600          C  
ATOM   1391  C   ILE A  87      -7.639 -24.065 -12.384  1.00  0.510          C  
ATOM   1392  O   ILE A  87      -7.716 -23.267 -13.328  1.00  0.520          O  
ATOM   1393  CB  ILE A  87      -6.985 -23.213 -10.100  1.00  0.830          C  
ATOM   1394  CG1 ILE A  87      -7.546 -22.643  -8.739  1.00  0.830          C  
ATOM   1395  CG2 ILE A  87      -6.066 -22.201 -10.813  1.00  0.830          C  
ATOM   1396  CD1 ILE A  87      -8.511 -21.452  -8.827  1.00  0.830          C  
ATOM   1397  H   ILE A  87      -8.560 -25.173  -9.547  1.00  0.700          H  
ATOM   1398  HA  ILE A  87      -8.821 -22.824 -11.165  1.00  0.720          H  
ATOM   1399  HB  ILE A  87      -6.391 -24.095  -9.841  1.00  1.000          H  
ATOM   1400 1HG1 ILE A  87      -8.061 -23.439  -8.220  1.00  1.000          H  
ATOM   1401 2HG1 ILE A  87      -6.693 -22.346  -8.138  1.00  1.000          H  
ATOM   1402 1HG2 ILE A  87      -5.235 -21.919 -10.159  1.00  1.000          H  
ATOM   1403 2HG2 ILE A  87      -5.667 -22.636 -11.711  1.00  1.000          H  
ATOM   1404 3HG2 ILE A  87      -6.623 -21.333 -11.069  1.00  1.000          H  
ATOM   1405 1HD1 ILE A  87      -8.813 -21.171  -7.834  1.00  1.000          H  
ATOM   1406 2HD1 ILE A  87      -8.045 -20.619  -9.305  1.00  1.000          H  
ATOM   1407 3HD1 ILE A  87      -9.392 -21.726  -9.376  1.00  1.000          H  
ATOM   1408  N   THR A  88      -7.129 -25.295 -12.498  1.00  0.480          N  
ATOM   1409  CA  THR A  88      -6.638 -25.799 -13.767  1.00  0.510          C  
ATOM   1410  C   THR A  88      -7.773 -25.760 -14.781  1.00  0.470          C  
ATOM   1411  O   THR A  88      -7.591 -25.277 -15.911  1.00  0.500          O  
ATOM   1412  CB  THR A  88      -6.113 -27.249 -13.626  1.00  0.700          C  
ATOM   1413  OG1 THR A  88      -5.034 -27.286 -12.671  1.00  0.700          O  
ATOM   1414  CG2 THR A  88      -5.589 -27.737 -14.980  1.00  0.700          C  
ATOM   1415  H   THR A  88      -7.043 -25.887 -11.674  1.00  0.580          H  
ATOM   1416  HA  THR A  88      -5.835 -25.160 -14.120  1.00  0.610          H  
ATOM   1417  HB  THR A  88      -6.915 -27.902 -13.287  1.00  0.840          H  
ATOM   1418  HG1 THR A  88      -5.401 -27.153 -11.765  1.00  0.840          H  
ATOM   1419 1HG2 THR A  88      -5.216 -28.752 -14.873  1.00  0.840          H  
ATOM   1420 2HG2 THR A  88      -6.390 -27.727 -15.722  1.00  0.840          H  
ATOM   1421 3HG2 THR A  88      -4.784 -27.084 -15.311  1.00  0.840          H  
ATOM   1422  N   ASN A  89      -8.961 -26.233 -14.379  1.00  0.450          N  
ATOM   1423  CA  ASN A  89     -10.104 -26.240 -15.269  1.00  0.470          C  
ATOM   1424  C   ASN A  89     -10.530 -24.834 -15.661  1.00  0.430          C  
ATOM   1425  O   ASN A  89     -10.815 -24.600 -16.836  1.00  0.480          O  
ATOM   1426  CB  ASN A  89     -11.268 -26.959 -14.625  1.00  0.650          C  
ATOM   1427  CG  ASN A  89     -11.074 -28.435 -14.558  1.00  0.650          C  
ATOM   1428  OD1 ASN A  89     -10.283 -29.028 -15.302  1.00  0.650          O  
ATOM   1429  ND2 ASN A  89     -11.789 -29.058 -13.663  1.00  0.650          N  
ATOM   1430  H   ASN A  89      -9.050 -26.650 -13.447  1.00  0.540          H  
ATOM   1431  HA  ASN A  89      -9.827 -26.768 -16.180  1.00  0.560          H  
ATOM   1432 1HB  ASN A  89     -11.400 -26.586 -13.611  1.00  0.780          H  
ATOM   1433 2HB  ASN A  89     -12.181 -26.742 -15.176  1.00  0.780          H  
ATOM   1434 1HD2 ASN A  89     -11.705 -30.047 -13.560  1.00  0.780          H  
ATOM   1435 2HD2 ASN A  89     -12.414 -28.546 -13.078  1.00  0.780          H  
ATOM   1436  N   LEU A  90     -10.522 -23.871 -14.727  1.00  0.400          N  
ATOM   1437  CA  LEU A  90     -10.922 -22.518 -15.092  1.00  0.430          C  
ATOM   1438  C   LEU A  90     -10.004 -21.951 -16.153  1.00  0.390          C  
ATOM   1439  O   LEU A  90     -10.465 -21.341 -17.114  1.00  0.440          O  
ATOM   1440  CB  LEU A  90     -10.870 -21.554 -13.894  1.00  0.590          C  
ATOM   1441  CG  LEU A  90     -11.902 -21.703 -12.752  1.00  0.590          C  
ATOM   1442  CD1 LEU A  90     -11.472 -20.803 -11.613  1.00  0.590          C  
ATOM   1443  CD2 LEU A  90     -13.301 -21.297 -13.223  1.00  0.590          C  
ATOM   1444  H   LEU A  90     -10.313 -24.111 -13.752  1.00  0.480          H  
ATOM   1445  HA  LEU A  90     -11.933 -22.562 -15.505  1.00  0.520          H  
ATOM   1446 1HB  LEU A  90      -9.882 -21.660 -13.439  1.00  0.710          H  
ATOM   1447 2HB  LEU A  90     -10.950 -20.543 -14.278  1.00  0.710          H  
ATOM   1448  HG  LEU A  90     -11.922 -22.733 -12.400  1.00  0.710          H  
ATOM   1449 1HD1 LEU A  90     -12.161 -20.879 -10.808  1.00  0.710          H  
ATOM   1450 2HD1 LEU A  90     -10.492 -21.094 -11.275  1.00  0.710          H  
ATOM   1451 3HD1 LEU A  90     -11.449 -19.795 -11.935  1.00  0.710          H  
ATOM   1452 1HD2 LEU A  90     -13.992 -21.403 -12.391  1.00  0.710          H  
ATOM   1453 2HD2 LEU A  90     -13.293 -20.259 -13.561  1.00  0.710          H  
ATOM   1454 3HD2 LEU A  90     -13.620 -21.942 -14.037  1.00  0.710          H  
ATOM   1455  N   LEU A  91      -8.690 -22.160 -15.996  1.00  0.380          N  
ATOM   1456  CA  LEU A  91      -7.771 -21.639 -16.999  1.00  0.470          C  
ATOM   1457  C   LEU A  91      -7.926 -22.321 -18.332  1.00  0.450          C  
ATOM   1458  O   LEU A  91      -7.926 -21.658 -19.375  1.00  0.480          O  
ATOM   1459  CB  LEU A  91      -6.315 -21.828 -16.603  1.00  0.620          C  
ATOM   1460  CG  LEU A  91      -5.278 -21.349 -17.682  1.00  0.620          C  
ATOM   1461  CD1 LEU A  91      -5.402 -19.839 -17.911  1.00  0.620          C  
ATOM   1462  CD2 LEU A  91      -3.907 -21.723 -17.276  1.00  0.620          C  
ATOM   1463  H   LEU A  91      -8.338 -22.644 -15.159  1.00  0.460          H  
ATOM   1464  HA  LEU A  91      -7.985 -20.584 -17.113  1.00  0.560          H  
ATOM   1465 1HB  LEU A  91      -6.147 -21.261 -15.695  1.00  0.750          H  
ATOM   1466 2HB  LEU A  91      -6.144 -22.893 -16.400  1.00  0.750          H  
ATOM   1467  HG  LEU A  91      -5.490 -21.847 -18.617  1.00  0.750          H  
ATOM   1468 1HD1 LEU A  91      -4.700 -19.550 -18.656  1.00  0.750          H  
ATOM   1469 2HD1 LEU A  91      -6.395 -19.570 -18.253  1.00  0.750          H  
ATOM   1470 3HD1 LEU A  91      -5.181 -19.315 -16.985  1.00  0.750          H  
ATOM   1471 1HD2 LEU A  91      -3.226 -21.416 -18.053  1.00  0.750          H  
ATOM   1472 2HD2 LEU A  91      -3.661 -21.228 -16.361  1.00  0.750          H  
ATOM   1473 3HD2 LEU A  91      -3.841 -22.806 -17.144  1.00  0.750          H  
ATOM   1474  N   THR A  92      -8.001 -23.646 -18.304  1.00  0.470          N  
ATOM   1475  CA  THR A  92      -8.063 -24.433 -19.511  1.00  0.530          C  
ATOM   1476  C   THR A  92      -9.287 -24.016 -20.311  1.00  0.500          C  
ATOM   1477  O   THR A  92      -9.221 -23.830 -21.536  1.00  0.550          O  
ATOM   1478  CB  THR A  92      -8.137 -25.938 -19.169  1.00  0.720          C  
ATOM   1479  OG1 THR A  92      -6.985 -26.315 -18.384  1.00  0.720          O  
ATOM   1480  CG2 THR A  92      -8.122 -26.750 -20.464  1.00  0.720          C  
ATOM   1481  H   THR A  92      -7.989 -24.134 -17.406  1.00  0.560          H  
ATOM   1482  HA  THR A  92      -7.179 -24.236 -20.102  1.00  0.640          H  
ATOM   1483  HB  THR A  92      -9.046 -26.147 -18.603  1.00  0.860          H  
ATOM   1484  HG1 THR A  92      -7.064 -25.897 -17.495  1.00  0.860          H  
ATOM   1485 1HG2 THR A  92      -8.162 -27.811 -20.222  1.00  0.860          H  
ATOM   1486 2HG2 THR A  92      -8.983 -26.491 -21.080  1.00  0.860          H  
ATOM   1487 3HG2 THR A  92      -7.207 -26.537 -21.014  1.00  0.860          H  
ATOM   1488  N   GLN A  93     -10.419 -23.887 -19.615  1.00  0.470          N  
ATOM   1489  CA  GLN A  93     -11.649 -23.498 -20.255  1.00  0.510          C  
ATOM   1490  C   GLN A  93     -11.530 -22.083 -20.777  1.00  0.440          C  
ATOM   1491  O   GLN A  93     -11.828 -21.829 -21.927  1.00  0.440          O  
ATOM   1492  CB  GLN A  93     -12.793 -23.586 -19.250  1.00  0.700          C  
ATOM   1493  CG  GLN A  93     -13.161 -25.007 -18.832  1.00  0.700          C  
ATOM   1494  CD  GLN A  93     -14.103 -25.013 -17.637  1.00  0.700          C  
ATOM   1495  OE1 GLN A  93     -14.285 -23.978 -16.990  1.00  0.700          O  
ATOM   1496  NE2 GLN A  93     -14.692 -26.163 -17.336  1.00  0.700          N  
ATOM   1497  H   GLN A  93     -10.427 -24.079 -18.609  1.00  0.560          H  
ATOM   1498  HA  GLN A  93     -11.841 -24.165 -21.094  1.00  0.610          H  
ATOM   1499 1HB  GLN A  93     -12.518 -23.029 -18.351  1.00  0.840          H  
ATOM   1500 2HB  GLN A  93     -13.681 -23.113 -19.667  1.00  0.840          H  
ATOM   1501 1HG  GLN A  93     -13.668 -25.489 -19.665  1.00  0.840          H  
ATOM   1502 2HG  GLN A  93     -12.263 -25.564 -18.578  1.00  0.840          H  
ATOM   1503 1HE2 GLN A  93     -15.321 -26.215 -16.558  1.00  0.840          H  
ATOM   1504 2HE2 GLN A  93     -14.517 -26.980 -17.888  1.00  0.840          H  
ATOM   1505  N   PHE A  94     -10.970 -21.167 -19.994  1.00  0.420          N  
ATOM   1506  CA  PHE A  94     -10.850 -19.778 -20.409  1.00  0.420          C  
ATOM   1507  C   PHE A  94     -10.128 -19.695 -21.757  1.00  0.430          C  
ATOM   1508  O   PHE A  94     -10.616 -19.098 -22.733  1.00  0.510          O  
ATOM   1509  CB  PHE A  94     -10.062 -19.016 -19.333  1.00  0.590          C  
ATOM   1510  CG  PHE A  94      -9.947 -17.593 -19.534  1.00  0.590          C  
ATOM   1511  CD1 PHE A  94     -10.897 -16.753 -18.973  1.00  0.590          C  
ATOM   1512  CD2 PHE A  94      -8.938 -17.056 -20.279  1.00  0.590          C  
ATOM   1513  CE1 PHE A  94     -10.844 -15.439 -19.149  1.00  0.590          C  
ATOM   1514  CE2 PHE A  94      -8.897 -15.731 -20.460  1.00  0.590          C  
ATOM   1515  CZ  PHE A  94      -9.868 -14.921 -19.886  1.00  0.590          C  
ATOM   1516  H   PHE A  94     -10.692 -21.402 -19.036  1.00  0.500          H  
ATOM   1517  HA  PHE A  94     -11.841 -19.354 -20.527  1.00  0.500          H  
ATOM   1518 1HB  PHE A  94     -10.525 -19.181 -18.366  1.00  0.710          H  
ATOM   1519 2HB  PHE A  94      -9.059 -19.421 -19.269  1.00  0.710          H  
ATOM   1520  HD1 PHE A  94     -11.690 -17.157 -18.373  1.00  0.710          H  
ATOM   1521  HD2 PHE A  94      -8.179 -17.695 -20.731  1.00  0.710          H  
ATOM   1522  HE1 PHE A  94     -11.596 -14.795 -18.703  1.00  0.710          H  
ATOM   1523  HE2 PHE A  94      -8.107 -15.304 -21.062  1.00  0.710          H  
ATOM   1524  HZ  PHE A  94      -9.862 -13.859 -20.031  1.00  0.710          H  
ATOM   1525  N   LEU A  95      -8.971 -20.353 -21.835  1.00  0.440          N  
ATOM   1526  CA  LEU A  95      -8.146 -20.315 -23.030  1.00  0.570          C  
ATOM   1527  C   LEU A  95      -8.836 -20.924 -24.251  1.00  0.630          C  
ATOM   1528  O   LEU A  95      -8.536 -20.523 -25.387  1.00  0.740          O  
ATOM   1529  CB  LEU A  95      -6.798 -20.979 -22.726  1.00  0.750          C  
ATOM   1530  CG  LEU A  95      -5.872 -20.189 -21.723  1.00  0.750          C  
ATOM   1531  CD1 LEU A  95      -4.670 -21.028 -21.350  1.00  0.750          C  
ATOM   1532  CD2 LEU A  95      -5.395 -18.919 -22.355  1.00  0.750          C  
ATOM   1533  H   LEU A  95      -8.641 -20.871 -21.012  1.00  0.530          H  
ATOM   1534  HA  LEU A  95      -7.976 -19.277 -23.273  1.00  0.680          H  
ATOM   1535 1HB  LEU A  95      -7.005 -21.957 -22.282  1.00  0.900          H  
ATOM   1536 2HB  LEU A  95      -6.255 -21.127 -23.663  1.00  0.900          H  
ATOM   1537  HG  LEU A  95      -6.430 -19.962 -20.814  1.00  0.900          H  
ATOM   1538 1HD1 LEU A  95      -4.031 -20.486 -20.663  1.00  0.900          H  
ATOM   1539 2HD1 LEU A  95      -5.007 -21.937 -20.876  1.00  0.900          H  
ATOM   1540 3HD1 LEU A  95      -4.112 -21.265 -22.232  1.00  0.900          H  
ATOM   1541 1HD2 LEU A  95      -4.771 -18.414 -21.671  1.00  0.900          H  
ATOM   1542 2HD2 LEU A  95      -4.833 -19.157 -23.233  1.00  0.900          H  
ATOM   1543 3HD2 LEU A  95      -6.213 -18.274 -22.612  1.00  0.900          H  
ATOM   1544  N   ASN A  96      -9.753 -21.887 -24.034  1.00  0.620          N  
ATOM   1545  CA  ASN A  96     -10.519 -22.493 -25.119  1.00  0.710          C  
ATOM   1546  C   ASN A  96     -12.025 -22.108 -25.071  1.00  0.780          C  
ATOM   1547  O   ASN A  96     -12.857 -22.806 -25.655  1.00  1.100          O  
ATOM   1548  CB  ASN A  96     -10.378 -24.005 -25.049  1.00  0.960          C  
ATOM   1549  CG  ASN A  96     -10.657 -24.712 -26.353  1.00  0.960          C  
ATOM   1550  OD1 ASN A  96     -10.337 -24.212 -27.441  1.00  0.960          O  
ATOM   1551  ND2 ASN A  96     -11.242 -25.883 -26.262  1.00  0.960          N  
ATOM   1552  H   ASN A  96      -9.908 -22.248 -23.083  1.00  0.740          H  
ATOM   1553  HA  ASN A  96     -10.120 -22.135 -26.067  1.00  0.850          H  
ATOM   1554 1HB  ASN A  96      -9.387 -24.271 -24.697  1.00  1.150          H  
ATOM   1555 2HB  ASN A  96     -11.079 -24.374 -24.302  1.00  1.150          H  
ATOM   1556 1HD2 ASN A  96     -11.452 -26.405 -27.090  1.00  1.150          H  
ATOM   1557 2HD2 ASN A  96     -11.484 -26.251 -25.364  1.00  1.150          H  
ATOM   1558  N   PHE A  97     -12.378 -21.005 -24.388  1.00  0.670          N  
ATOM   1559  CA  PHE A  97     -13.770 -20.521 -24.273  1.00  0.800          C  
ATOM   1560  C   PHE A  97     -13.944 -19.078 -24.735  1.00  0.620          C  
ATOM   1561  O   PHE A  97     -14.941 -18.710 -25.374  1.00  0.590          O  
ATOM   1562  CB  PHE A  97     -14.253 -20.644 -22.823  1.00  1.070          C  
ATOM   1563  CG  PHE A  97     -15.634 -20.178 -22.507  1.00  1.070          C  
ATOM   1564  CD1 PHE A  97     -16.755 -20.887 -22.881  1.00  1.070          C  
ATOM   1565  CD2 PHE A  97     -15.799 -19.021 -21.785  1.00  1.070          C  
ATOM   1566  CE1 PHE A  97     -18.013 -20.432 -22.532  1.00  1.070          C  
ATOM   1567  CE2 PHE A  97     -17.039 -18.558 -21.425  1.00  1.070          C  
ATOM   1568  CZ  PHE A  97     -18.152 -19.265 -21.798  1.00  1.070          C  
ATOM   1569  H   PHE A  97     -11.646 -20.486 -23.900  1.00  0.800          H  
ATOM   1570  HA  PHE A  97     -14.399 -21.151 -24.899  1.00  0.960          H  
ATOM   1571 1HB  PHE A  97     -14.191 -21.687 -22.528  1.00  1.280          H  
ATOM   1572 2HB  PHE A  97     -13.571 -20.092 -22.188  1.00  1.280          H  
ATOM   1573  HD1 PHE A  97     -16.639 -21.811 -23.450  1.00  1.280          H  
ATOM   1574  HD2 PHE A  97     -14.918 -18.484 -21.501  1.00  1.280          H  
ATOM   1575  HE1 PHE A  97     -18.896 -20.996 -22.830  1.00  1.280          H  
ATOM   1576  HE2 PHE A  97     -17.145 -17.639 -20.838  1.00  1.280          H  
ATOM   1577  HZ  PHE A  97     -19.143 -18.910 -21.516  1.00  1.280          H  
ATOM   1578  N   ARG A  98     -12.994 -18.224 -24.388  1.00  0.540          N  
ATOM   1579  CA  ARG A  98     -13.170 -16.822 -24.691  1.00  0.500          C  
ATOM   1580  C   ARG A  98     -12.899 -16.539 -26.164  1.00  0.450          C  
ATOM   1581  O   ARG A  98     -11.763 -16.326 -26.593  1.00  0.460          O  
ATOM   1582  CB  ARG A  98     -12.269 -15.977 -23.808  1.00  0.720          C  
ATOM   1583  CG  ARG A  98     -12.474 -16.154 -22.311  1.00  0.720          C  
ATOM   1584  CD  ARG A  98     -13.838 -15.847 -21.836  1.00  0.720          C  
ATOM   1585  NE  ARG A  98     -14.188 -14.438 -21.908  1.00  0.720          N  
ATOM   1586  CZ  ARG A  98     -15.474 -13.961 -21.980  1.00  0.720          C  
ATOM   1587  NH1 ARG A  98     -16.504 -14.792 -22.077  1.00  0.720          N  
ATOM   1588  NH2 ARG A  98     -15.692 -12.660 -21.931  1.00  0.720          N  
ATOM   1589  H   ARG A  98     -12.177 -18.545 -23.868  1.00  0.650          H  
ATOM   1590  HA  ARG A  98     -14.205 -16.549 -24.506  1.00  0.600          H  
ATOM   1591 1HB  ARG A  98     -11.246 -16.268 -23.995  1.00  0.860          H  
ATOM   1592 2HB  ARG A  98     -12.374 -14.917 -24.051  1.00  0.860          H  
ATOM   1593 1HG  ARG A  98     -12.220 -17.166 -22.010  1.00  0.860          H  
ATOM   1594 2HG  ARG A  98     -11.813 -15.458 -21.825  1.00  0.860          H  
ATOM   1595 1HD  ARG A  98     -14.560 -16.412 -22.386  1.00  0.860          H  
ATOM   1596 2HD  ARG A  98     -13.889 -16.142 -20.790  1.00  0.860          H  
ATOM   1597  HE  ARG A  98     -13.410 -13.741 -21.822  1.00  0.860          H  
ATOM   1598 1HH1 ARG A  98     -16.358 -15.788 -22.107  1.00  0.860          H  
ATOM   1599 2HH1 ARG A  98     -17.447 -14.428 -22.128  1.00  0.860          H  
ATOM   1600 1HH2 ARG A  98     -14.890 -12.033 -21.855  1.00  0.860          H  
ATOM   1601 2HH2 ARG A  98     -16.650 -12.270 -21.928  1.00  0.860          H  
ATOM   1602  N   SER A  99     -13.984 -16.511 -26.929  1.00  0.530          N  
ATOM   1603  CA  SER A  99     -13.989 -16.288 -28.378  1.00  0.640          C  
ATOM   1604  C   SER A  99     -13.482 -14.895 -28.750  1.00  0.590          C  
ATOM   1605  O   SER A  99     -13.149 -14.624 -29.905  1.00  0.670          O  
ATOM   1606  CB  SER A  99     -15.394 -16.469 -28.910  1.00  0.850          C  
ATOM   1607  OG  SER A  99     -16.235 -15.466 -28.411  1.00  0.850          O  
ATOM   1608  H   SER A  99     -14.860 -16.757 -26.469  1.00  0.640          H  
ATOM   1609  HA  SER A  99     -13.337 -17.028 -28.840  1.00  0.770          H  
ATOM   1610 1HB  SER A  99     -15.383 -16.435 -29.997  1.00  1.020          H  
ATOM   1611 2HB  SER A  99     -15.771 -17.447 -28.611  1.00  1.020          H  
ATOM   1612  HG  SER A  99     -17.102 -15.629 -28.795  1.00  1.020          H  
ATOM   1613  N   ASN A 100     -13.473 -14.000 -27.766  1.00  0.510          N  
ATOM   1614  CA  ASN A 100     -12.998 -12.636 -27.898  1.00  0.490          C  
ATOM   1615  C   ASN A 100     -11.578 -12.446 -27.348  1.00  0.450          C  
ATOM   1616  O   ASN A 100     -11.112 -11.313 -27.232  1.00  0.480          O  
ATOM   1617  CB  ASN A 100     -13.979 -11.711 -27.205  1.00  0.690          C  
ATOM   1618  CG  ASN A 100     -14.073 -12.048 -25.746  1.00  0.690          C  
ATOM   1619  OD1 ASN A 100     -13.982 -13.249 -25.418  1.00  0.690          O  
ATOM   1620  ND2 ASN A 100     -14.228 -11.077 -24.892  1.00  0.690          N  
ATOM   1621  H   ASN A 100     -13.800 -14.305 -26.856  1.00  0.610          H  
ATOM   1622  HA  ASN A 100     -12.968 -12.382 -28.959  1.00  0.590          H  
ATOM   1623 1HB  ASN A 100     -13.664 -10.671 -27.313  1.00  0.830          H  
ATOM   1624 2HB  ASN A 100     -14.963 -11.807 -27.661  1.00  0.830          H  
ATOM   1625 1HD2 ASN A 100     -14.272 -11.251 -23.890  1.00  0.830          H  
ATOM   1626 2HD2 ASN A 100     -14.245 -10.117 -25.197  1.00  0.830          H  
ATOM   1627  N   LEU A 101     -10.870 -13.532 -27.057  1.00  0.450          N  
ATOM   1628  CA  LEU A 101      -9.517 -13.431 -26.524  1.00  0.500          C  
ATOM   1629  C   LEU A 101      -8.507 -13.332 -27.664  1.00  0.590          C  
ATOM   1630  O   LEU A 101      -8.422 -14.226 -28.514  1.00  0.760          O  
ATOM   1631  CB  LEU A 101      -9.281 -14.638 -25.595  1.00  0.680          C  
ATOM   1632  CG  LEU A 101      -7.949 -14.823 -24.864  1.00  0.680          C  
ATOM   1633  CD1 LEU A 101      -7.717 -13.721 -23.956  1.00  0.680          C  
ATOM   1634  CD2 LEU A 101      -8.034 -16.130 -24.058  1.00  0.680          C  
ATOM   1635  H   LEU A 101     -11.285 -14.462 -27.159  1.00  0.540          H  
ATOM   1636  HA  LEU A 101      -9.451 -12.519 -25.933  1.00  0.600          H  
ATOM   1637 1HB  LEU A 101     -10.032 -14.582 -24.831  1.00  0.820          H  
ATOM   1638 2HB  LEU A 101      -9.456 -15.547 -26.171  1.00  0.820          H  
ATOM   1639  HG  LEU A 101      -7.139 -14.851 -25.555  1.00  0.820          H  
ATOM   1640 1HD1 LEU A 101      -6.781 -13.870 -23.431  1.00  0.820          H  
ATOM   1641 2HD1 LEU A 101      -7.654 -12.820 -24.492  1.00  0.820          H  
ATOM   1642 3HD1 LEU A 101      -8.540 -13.673 -23.257  1.00  0.820          H  
ATOM   1643 1HD2 LEU A 101      -7.104 -16.283 -23.517  1.00  0.820          H  
ATOM   1644 2HD2 LEU A 101      -8.857 -16.069 -23.348  1.00  0.820          H  
ATOM   1645 3HD2 LEU A 101      -8.212 -16.964 -24.730  1.00  0.820          H  
ATOM   1646  N   VAL A 102      -7.787 -12.204 -27.697  1.00  0.540          N  
ATOM   1647  CA  VAL A 102      -6.852 -11.863 -28.768  1.00  0.600          C  
ATOM   1648  C   VAL A 102      -5.568 -12.626 -28.542  1.00  0.640          C  
ATOM   1649  O   VAL A 102      -4.972 -13.208 -29.463  1.00  0.910          O  
ATOM   1650  CB  VAL A 102      -6.555 -10.307 -28.803  1.00  0.820          C  
ATOM   1651  CG1 VAL A 102      -7.875  -9.546 -28.725  1.00  0.820          C  
ATOM   1652  CG2 VAL A 102      -5.557  -9.786 -27.670  1.00  0.820          C  
ATOM   1653  H   VAL A 102      -7.910 -11.573 -26.916  1.00  0.650          H  
ATOM   1654  HA  VAL A 102      -7.286 -12.159 -29.728  1.00  0.720          H  
ATOM   1655  HB  VAL A 102      -6.114 -10.077 -29.769  1.00  0.980          H  
ATOM   1656 1HG1 VAL A 102      -7.688  -8.497 -28.816  1.00  0.980          H  
ATOM   1657 2HG1 VAL A 102      -8.522  -9.864 -29.529  1.00  0.980          H  
ATOM   1658 3HG1 VAL A 102      -8.364  -9.739 -27.777  1.00  0.980          H  
ATOM   1659 1HG2 VAL A 102      -5.414  -8.717 -27.792  1.00  0.980          H  
ATOM   1660 2HG2 VAL A 102      -5.952  -9.964 -26.695  1.00  0.980          H  
ATOM   1661 3HG2 VAL A 102      -4.598 -10.258 -27.756  1.00  0.980          H  
ATOM   1662  N   GLY A 103      -5.195 -12.670 -27.281  1.00  0.460          N  
ATOM   1663  CA  GLY A 103      -3.954 -13.290 -26.900  1.00  0.460          C  
ATOM   1664  C   GLY A 103      -3.729 -13.158 -25.432  1.00  0.450          C  
ATOM   1665  O   GLY A 103      -4.578 -12.651 -24.695  1.00  0.480          O  
ATOM   1666  H   GLY A 103      -5.797 -12.192 -26.596  1.00  0.550          H  
ATOM   1667 1HA  GLY A 103      -3.959 -14.333 -27.182  1.00  0.550          H  
ATOM   1668 2HA  GLY A 103      -3.128 -12.819 -27.435  1.00  0.550          H  
ATOM   1669  N   VAL A 104      -2.616 -13.676 -24.992  1.00  0.420          N  
ATOM   1670  CA  VAL A 104      -2.296 -13.609 -23.586  1.00  0.460          C  
ATOM   1671  C   VAL A 104      -0.858 -13.201 -23.327  1.00  0.380          C  
ATOM   1672  O   VAL A 104       0.002 -13.284 -24.217  1.00  0.480          O  
ATOM   1673  CB  VAL A 104      -2.597 -14.938 -22.927  1.00  0.630          C  
ATOM   1674  CG1 VAL A 104      -4.074 -15.298 -23.053  1.00  0.630          C  
ATOM   1675  CG2 VAL A 104      -1.834 -15.913 -23.543  1.00  0.630          C  
ATOM   1676  H   VAL A 104      -1.978 -14.093 -25.683  1.00  0.500          H  
ATOM   1677  HA  VAL A 104      -2.927 -12.859 -23.120  1.00  0.550          H  
ATOM   1678  HB  VAL A 104      -2.344 -14.880 -21.873  1.00  0.750          H  
ATOM   1679 1HG1 VAL A 104      -4.251 -16.244 -22.582  1.00  0.750          H  
ATOM   1680 2HG1 VAL A 104      -4.663 -14.534 -22.576  1.00  0.750          H  
ATOM   1681 3HG1 VAL A 104      -4.358 -15.371 -24.086  1.00  0.750          H  
ATOM   1682 1HG2 VAL A 104      -2.076 -16.804 -23.062  1.00  0.750          H  
ATOM   1683 2HG2 VAL A 104      -2.090 -15.980 -24.600  1.00  0.750          H  
ATOM   1684 3HG2 VAL A 104      -0.777 -15.698 -23.434  1.00  0.750          H  
ATOM   1685  N   VAL A 105      -0.620 -12.827 -22.082  1.00  0.300          N  
ATOM   1686  CA  VAL A 105       0.669 -12.474 -21.578  1.00  0.260          C  
ATOM   1687  C   VAL A 105       1.026 -13.453 -20.469  1.00  0.270          C  
ATOM   1688  O   VAL A 105       0.307 -13.564 -19.469  1.00  0.300          O  
ATOM   1689  CB  VAL A 105       0.618 -11.067 -20.966  1.00  0.380          C  
ATOM   1690  CG1 VAL A 105       2.018 -10.651 -20.466  1.00  0.380          C  
ATOM   1691  CG2 VAL A 105       0.007 -10.118 -21.957  1.00  0.380          C  
ATOM   1692  H   VAL A 105      -1.399 -12.791 -21.442  1.00  0.360          H  
ATOM   1693  HA  VAL A 105       1.395 -12.519 -22.377  1.00  0.310          H  
ATOM   1694  HB  VAL A 105      -0.020 -11.096 -20.098  1.00  0.460          H  
ATOM   1695 1HG1 VAL A 105       1.968  -9.668 -20.010  1.00  0.460          H  
ATOM   1696 2HG1 VAL A 105       2.389 -11.365 -19.732  1.00  0.460          H  
ATOM   1697 3HG1 VAL A 105       2.697 -10.626 -21.305  1.00  0.460          H  
ATOM   1698 1HG2 VAL A 105      -0.064  -9.134 -21.517  1.00  0.460          H  
ATOM   1699 2HG2 VAL A 105       0.597 -10.083 -22.852  1.00  0.460          H  
ATOM   1700 3HG2 VAL A 105      -0.983 -10.465 -22.202  1.00  0.460          H  
ATOM   1701  N   LEU A 106       2.128 -14.146 -20.633  1.00  0.260          N  
ATOM   1702  CA  LEU A 106       2.539 -15.075 -19.620  1.00  0.280          C  
ATOM   1703  C   LEU A 106       3.452 -14.294 -18.722  1.00  0.270          C  
ATOM   1704  O   LEU A 106       4.307 -13.550 -19.205  1.00  0.330          O  
ATOM   1705  CB  LEU A 106       3.386 -16.199 -20.198  1.00  0.380          C  
ATOM   1706  CG  LEU A 106       3.740 -17.364 -19.261  1.00  0.380          C  
ATOM   1707  CD1 LEU A 106       2.493 -18.252 -19.041  1.00  0.380          C  
ATOM   1708  CD2 LEU A 106       4.902 -18.080 -19.822  1.00  0.380          C  
ATOM   1709  H   LEU A 106       2.680 -14.011 -21.474  1.00  0.310          H  
ATOM   1710  HA  LEU A 106       1.680 -15.437 -19.062  1.00  0.340          H  
ATOM   1711 1HB  LEU A 106       2.880 -16.593 -21.054  1.00  0.460          H  
ATOM   1712 2HB  LEU A 106       4.307 -15.763 -20.521  1.00  0.460          H  
ATOM   1713  HG  LEU A 106       4.011 -16.988 -18.276  1.00  0.460          H  
ATOM   1714 1HD1 LEU A 106       2.748 -19.068 -18.364  1.00  0.460          H  
ATOM   1715 2HD1 LEU A 106       1.692 -17.670 -18.607  1.00  0.460          H  
ATOM   1716 3HD1 LEU A 106       2.162 -18.667 -19.995  1.00  0.460          H  
ATOM   1717 1HD2 LEU A 106       5.172 -18.914 -19.169  1.00  0.460          H  
ATOM   1718 2HD2 LEU A 106       4.655 -18.431 -20.784  1.00  0.460          H  
ATOM   1719 3HD2 LEU A 106       5.744 -17.401 -19.905  1.00  0.460          H  
ATOM   1720  N   ILE A 107       3.313 -14.465 -17.439  1.00  0.270          N  
ATOM   1721  CA  ILE A 107       4.211 -13.822 -16.522  1.00  0.300          C  
ATOM   1722  C   ILE A 107       4.939 -14.844 -15.712  1.00  0.310          C  
ATOM   1723  O   ILE A 107       4.337 -15.707 -15.077  1.00  0.330          O  
ATOM   1724  CB  ILE A 107       3.508 -12.794 -15.632  1.00  0.410          C  
ATOM   1725  CG1 ILE A 107       2.932 -11.642 -16.558  1.00  0.410          C  
ATOM   1726  CG2 ILE A 107       4.518 -12.286 -14.592  1.00  0.410          C  
ATOM   1727  CD1 ILE A 107       2.011 -10.644 -15.898  1.00  0.410          C  
ATOM   1728  H   ILE A 107       2.567 -15.072 -17.102  1.00  0.320          H  
ATOM   1729  HA  ILE A 107       4.956 -13.277 -17.093  1.00  0.360          H  
ATOM   1730  HB  ILE A 107       2.661 -13.263 -15.128  1.00  0.490          H  
ATOM   1731 1HG1 ILE A 107       3.781 -11.102 -16.971  1.00  0.490          H  
ATOM   1732 2HG1 ILE A 107       2.382 -12.091 -17.377  1.00  0.490          H  
ATOM   1733 1HG2 ILE A 107       4.063 -11.587 -13.961  1.00  0.490          H  
ATOM   1734 2HG2 ILE A 107       4.883 -13.093 -13.983  1.00  0.490          H  
ATOM   1735 3HG2 ILE A 107       5.365 -11.827 -15.106  1.00  0.490          H  
ATOM   1736 1HD1 ILE A 107       1.709  -9.906 -16.629  1.00  0.490          H  
ATOM   1737 2HD1 ILE A 107       1.137 -11.156 -15.519  1.00  0.490          H  
ATOM   1738 3HD1 ILE A 107       2.517 -10.144 -15.094  1.00  0.490          H  
ATOM   1739  N   VAL A 108       6.251 -14.746 -15.745  1.00  0.350          N  
ATOM   1740  CA  VAL A 108       7.054 -15.685 -15.003  1.00  0.470          C  
ATOM   1741  C   VAL A 108       8.080 -14.933 -14.186  1.00  0.400          C  
ATOM   1742  O   VAL A 108       8.408 -13.792 -14.499  1.00  0.450          O  
ATOM   1743  CB  VAL A 108       7.768 -16.671 -15.975  1.00  0.610          C  
ATOM   1744  CG1 VAL A 108       6.733 -17.415 -16.821  1.00  0.610          C  
ATOM   1745  CG2 VAL A 108       8.742 -15.936 -16.880  1.00  0.610          C  
ATOM   1746  H   VAL A 108       6.663 -13.977 -16.292  1.00  0.420          H  
ATOM   1747  HA  VAL A 108       6.411 -16.255 -14.325  1.00  0.560          H  
ATOM   1748  HB  VAL A 108       8.308 -17.414 -15.384  1.00  0.730          H  
ATOM   1749 1HG1 VAL A 108       7.226 -18.128 -17.477  1.00  0.730          H  
ATOM   1750 2HG1 VAL A 108       6.047 -17.934 -16.171  1.00  0.730          H  
ATOM   1751 3HG1 VAL A 108       6.185 -16.704 -17.420  1.00  0.730          H  
ATOM   1752 1HG2 VAL A 108       9.220 -16.655 -17.526  1.00  0.730          H  
ATOM   1753 2HG2 VAL A 108       8.207 -15.201 -17.483  1.00  0.730          H  
ATOM   1754 3HG2 VAL A 108       9.501 -15.436 -16.282  1.00  0.730          H  
ATOM   1755  N   ASP A 109       8.616 -15.594 -13.185  1.00  0.470          N  
ATOM   1756  CA  ASP A 109       9.745 -15.103 -12.411  1.00  0.450          C  
ATOM   1757  C   ASP A 109      10.986 -15.538 -13.154  1.00  0.530          C  
ATOM   1758  O   ASP A 109      11.166 -16.734 -13.404  1.00  0.780          O  
ATOM   1759  CB  ASP A 109       9.703 -15.585 -10.967  1.00  0.640          C  
ATOM   1760  CG  ASP A 109      10.906 -15.118 -10.086  1.00  0.640          C  
ATOM   1761  OD1 ASP A 109      11.972 -14.840 -10.629  1.00  0.640          O  
ATOM   1762  OD2 ASP A 109      10.735 -15.040  -8.874  1.00  0.640          O  
ATOM   1763  H   ASP A 109       8.256 -16.518 -12.979  1.00  0.560          H  
ATOM   1764  HA  ASP A 109       9.724 -14.011 -12.395  1.00  0.540          H  
ATOM   1765 1HB  ASP A 109       8.812 -15.185 -10.502  1.00  0.770          H  
ATOM   1766 2HB  ASP A 109       9.610 -16.641 -10.958  1.00  0.770          H  
ATOM   1767  N   SER A 110      11.803 -14.594 -13.611  1.00  0.710          N  
ATOM   1768  CA  SER A 110      12.935 -14.948 -14.435  1.00  0.880          C  
ATOM   1769  C   SER A 110      13.920 -15.929 -13.808  1.00  0.970          C  
ATOM   1770  O   SER A 110      14.701 -16.553 -14.530  1.00  1.450          O  
ATOM   1771  CB  SER A 110      13.711 -13.714 -14.793  1.00  1.160          C  
ATOM   1772  OG  SER A 110      14.268 -13.116 -13.667  1.00  1.160          O  
ATOM   1773  H   SER A 110      11.659 -13.603 -13.404  1.00  0.850          H  
ATOM   1774  HA  SER A 110      12.538 -15.382 -15.336  1.00  1.060          H  
ATOM   1775 1HB  SER A 110      14.499 -14.029 -15.445  1.00  1.400          H  
ATOM   1776 2HB  SER A 110      13.092 -13.000 -15.317  1.00  1.400          H  
ATOM   1777  HG  SER A 110      13.577 -12.503 -13.332  1.00  1.400          H  
ATOM   1778  N   GLY A 111      13.923 -16.070 -12.482  1.00  0.710          N  
ATOM   1779  CA  GLY A 111      14.859 -17.004 -11.875  1.00  0.720          C  
ATOM   1780  C   GLY A 111      14.290 -18.411 -11.613  1.00  1.000          C  
ATOM   1781  O   GLY A 111      15.048 -19.310 -11.232  1.00  1.460          O  
ATOM   1782  H   GLY A 111      13.256 -15.532 -11.902  1.00  0.850          H  
ATOM   1783 1HA  GLY A 111      15.741 -17.086 -12.509  1.00  0.860          H  
ATOM   1784 2HA  GLY A 111      15.198 -16.583 -10.931  1.00  0.860          H  
ATOM   1785  N   VAL A 112      12.967 -18.593 -11.753  1.00  0.920          N  
ATOM   1786  CA  VAL A 112      12.318 -19.866 -11.407  1.00  1.310          C  
ATOM   1787  C   VAL A 112      11.206 -20.314 -12.370  1.00  1.100          C  
ATOM   1788  O   VAL A 112      10.115 -20.669 -11.915  1.00  1.700          O  
ATOM   1789  CB  VAL A 112      11.764 -19.862  -9.952  1.00  1.680          C  
ATOM   1790  CG1 VAL A 112      12.891 -19.783  -8.933  1.00  1.680          C  
ATOM   1791  CG2 VAL A 112      10.842 -18.718  -9.741  1.00  1.680          C  
ATOM   1792  H   VAL A 112      12.405 -17.837 -12.160  1.00  1.100          H  
ATOM   1793  HA  VAL A 112      13.088 -20.637 -11.441  1.00  1.570          H  
ATOM   1794  HB  VAL A 112      11.245 -20.799  -9.785  1.00  2.010          H  
ATOM   1795 1HG1 VAL A 112      12.471 -19.816  -7.930  1.00  2.010          H  
ATOM   1796 2HG1 VAL A 112      13.563 -20.628  -9.074  1.00  2.010          H  
ATOM   1797 3HG1 VAL A 112      13.443 -18.858  -9.052  1.00  2.010          H  
ATOM   1798 1HG2 VAL A 112      10.454 -18.738  -8.725  1.00  2.010          H  
ATOM   1799 2HG2 VAL A 112      11.398 -17.806  -9.895  1.00  2.010          H  
ATOM   1800 3HG2 VAL A 112      10.017 -18.769 -10.433  1.00  2.010          H  
ATOM   1801  N   VAL A 113      11.386 -20.193 -13.680  1.00  1.190          N  
ATOM   1802  CA  VAL A 113      10.318 -20.682 -14.565  1.00  1.250          C  
ATOM   1803  C   VAL A 113      10.207 -22.202 -14.321  1.00  0.820          C  
ATOM   1804  O   VAL A 113      11.239 -22.880 -14.258  1.00  1.030          O  
ATOM   1805  CB  VAL A 113      10.630 -20.355 -16.056  1.00  1.730          C  
ATOM   1806  CG1 VAL A 113      11.839 -21.168 -16.574  1.00  1.730          C  
ATOM   1807  CG2 VAL A 113       9.409 -20.608 -16.921  1.00  1.730          C  
ATOM   1808  H   VAL A 113      12.261 -19.841 -14.047  1.00  1.430          H  
ATOM   1809  HA  VAL A 113       9.370 -20.209 -14.287  1.00  1.500          H  
ATOM   1810  HB  VAL A 113      10.896 -19.301 -16.115  1.00  2.070          H  
ATOM   1811 1HG1 VAL A 113      12.051 -20.896 -17.600  1.00  2.070          H  
ATOM   1812 2HG1 VAL A 113      12.712 -20.959 -15.960  1.00  2.070          H  
ATOM   1813 3HG1 VAL A 113      11.626 -22.233 -16.543  1.00  2.070          H  
ATOM   1814 1HG2 VAL A 113       9.631 -20.348 -17.947  1.00  2.070          H  
ATOM   1815 2HG2 VAL A 113       9.133 -21.658 -16.867  1.00  2.070          H  
ATOM   1816 3HG2 VAL A 113       8.582 -20.000 -16.558  1.00  2.070          H  
ATOM   1817  N   THR A 114       8.989 -22.736 -14.166  1.00  1.060          N  
ATOM   1818  CA  THR A 114       8.837 -24.185 -13.906  1.00  1.170          C  
ATOM   1819  C   THR A 114       7.805 -24.848 -14.801  1.00  0.930          C  
ATOM   1820  O   THR A 114       7.149 -24.192 -15.620  1.00  0.760          O  
ATOM   1821  CB  THR A 114       8.399 -24.533 -12.472  1.00  1.590          C  
ATOM   1822  OG1 THR A 114       7.058 -24.092 -12.312  1.00  1.590          O  
ATOM   1823  CG2 THR A 114       9.290 -23.895 -11.436  1.00  1.590          C  
ATOM   1824  H   THR A 114       8.165 -22.112 -14.221  1.00  1.270          H  
ATOM   1825  HA  THR A 114       9.796 -24.668 -14.097  1.00  1.400          H  
ATOM   1826  HB  THR A 114       8.437 -25.606 -12.331  1.00  1.910          H  
ATOM   1827  HG1 THR A 114       6.598 -24.675 -11.691  1.00  1.910          H  
ATOM   1828 1HG2 THR A 114       8.943 -24.162 -10.442  1.00  1.910          H  
ATOM   1829 2HG2 THR A 114      10.314 -24.235 -11.572  1.00  1.910          H  
ATOM   1830 3HG2 THR A 114       9.247 -22.836 -11.555  1.00  1.910          H  
ATOM   1831  N   VAL A 115       7.605 -26.157 -14.593  1.00  1.000          N  
ATOM   1832  CA  VAL A 115       6.628 -26.916 -15.365  1.00  0.900          C  
ATOM   1833  C   VAL A 115       5.224 -26.318 -15.252  1.00  0.830          C  
ATOM   1834  O   VAL A 115       4.435 -26.420 -16.184  1.00  0.750          O  
ATOM   1835  CB  VAL A 115       6.624 -28.403 -14.945  1.00  1.300          C  
ATOM   1836  CG1 VAL A 115       6.050 -28.599 -13.529  1.00  1.300          C  
ATOM   1837  CG2 VAL A 115       5.812 -29.202 -15.963  1.00  1.300          C  
ATOM   1838  H   VAL A 115       8.172 -26.628 -13.903  1.00  1.200          H  
ATOM   1839  HA  VAL A 115       6.936 -26.884 -16.407  1.00  1.080          H  
ATOM   1840  HB  VAL A 115       7.651 -28.762 -14.934  1.00  1.560          H  
ATOM   1841 1HG1 VAL A 115       6.089 -29.657 -13.275  1.00  1.560          H  
ATOM   1842 2HG1 VAL A 115       6.639 -28.037 -12.811  1.00  1.560          H  
ATOM   1843 3HG1 VAL A 115       5.017 -28.271 -13.485  1.00  1.560          H  
ATOM   1844 1HG2 VAL A 115       5.829 -30.254 -15.694  1.00  1.560          H  
ATOM   1845 2HG2 VAL A 115       4.780 -28.863 -15.980  1.00  1.560          H  
ATOM   1846 3HG2 VAL A 115       6.244 -29.076 -16.954  1.00  1.560          H  
ATOM   1847  N   GLN A 116       4.888 -25.686 -14.130  1.00  0.940          N  
ATOM   1848  CA  GLN A 116       3.577 -25.074 -14.030  1.00  0.980          C  
ATOM   1849  C   GLN A 116       3.381 -23.937 -15.044  1.00  0.790          C  
ATOM   1850  O   GLN A 116       2.262 -23.720 -15.512  1.00  0.840          O  
ATOM   1851  CB  GLN A 116       3.323 -24.614 -12.602  1.00  1.360          C  
ATOM   1852  CG  GLN A 116       3.143 -25.784 -11.639  1.00  1.360          C  
ATOM   1853  CD  GLN A 116       4.452 -26.382 -11.134  1.00  1.360          C  
ATOM   1854  OE1 GLN A 116       5.564 -25.963 -11.502  1.00  1.360          O  
ATOM   1855  NE2 GLN A 116       4.329 -27.385 -10.283  1.00  1.360          N  
ATOM   1856  H   GLN A 116       5.526 -25.643 -13.334  1.00  1.130          H  
ATOM   1857  HA  GLN A 116       2.837 -25.838 -14.263  1.00  1.180          H  
ATOM   1858 1HB  GLN A 116       4.158 -24.002 -12.260  1.00  1.630          H  
ATOM   1859 2HB  GLN A 116       2.441 -23.999 -12.579  1.00  1.630          H  
ATOM   1860 1HG  GLN A 116       2.559 -25.464 -10.796  1.00  1.630          H  
ATOM   1861 2HG  GLN A 116       2.608 -26.571 -12.171  1.00  1.630          H  
ATOM   1862 1HE2 GLN A 116       5.145 -27.833  -9.910  1.00  1.630          H  
ATOM   1863 2HE2 GLN A 116       3.422 -27.705 -10.012  1.00  1.630          H  
ATOM   1864  N   ASP A 117       4.461 -23.249 -15.436  1.00  0.670          N  
ATOM   1865  CA  ASP A 117       4.348 -22.164 -16.395  1.00  0.570          C  
ATOM   1866  C   ASP A 117       4.310 -22.810 -17.764  1.00  0.560          C  
ATOM   1867  O   ASP A 117       3.632 -22.331 -18.673  1.00  0.560          O  
ATOM   1868  CB  ASP A 117       5.567 -21.239 -16.330  1.00  0.840          C  
ATOM   1869  CG  ASP A 117       5.749 -20.422 -15.038  1.00  0.840          C  
ATOM   1870  OD1 ASP A 117       4.898 -19.557 -14.740  1.00  0.840          O  
ATOM   1871  OD2 ASP A 117       6.717 -20.691 -14.315  1.00  0.840          O  
ATOM   1872  H   ASP A 117       5.381 -23.468 -15.058  1.00  0.800          H  
ATOM   1873  HA  ASP A 117       3.427 -21.606 -16.225  1.00  0.680          H  
ATOM   1874 1HB  ASP A 117       6.463 -21.844 -16.468  1.00  1.010          H  
ATOM   1875 2HB  ASP A 117       5.524 -20.541 -17.165  1.00  1.010          H  
ATOM   1876  N   GLN A 118       5.042 -23.923 -17.900  1.00  0.590          N  
ATOM   1877  CA  GLN A 118       5.096 -24.671 -19.151  1.00  0.590          C  
ATOM   1878  C   GLN A 118       3.702 -25.181 -19.513  1.00  0.610          C  
ATOM   1879  O   GLN A 118       3.299 -25.083 -20.672  1.00  0.590          O  
ATOM   1880  CB  GLN A 118       6.080 -25.832 -19.035  1.00  0.830          C  
ATOM   1881  CG  GLN A 118       6.367 -26.593 -20.298  1.00  0.830          C  
ATOM   1882  CD  GLN A 118       7.360 -27.700 -20.028  1.00  0.830          C  
ATOM   1883  OE1 GLN A 118       7.016 -28.685 -19.372  1.00  0.830          O  
ATOM   1884  NE2 GLN A 118       8.588 -27.558 -20.494  1.00  0.830          N  
ATOM   1885  H   GLN A 118       5.609 -24.212 -17.096  1.00  0.710          H  
ATOM   1886  HA  GLN A 118       5.422 -24.015 -19.953  1.00  0.710          H  
ATOM   1887 1HB  GLN A 118       7.012 -25.478 -18.633  1.00  0.990          H  
ATOM   1888 2HB  GLN A 118       5.680 -26.557 -18.341  1.00  0.990          H  
ATOM   1889 1HG  GLN A 118       5.446 -27.037 -20.670  1.00  0.990          H  
ATOM   1890 2HG  GLN A 118       6.789 -25.928 -21.046  1.00  0.990          H  
ATOM   1891 1HE2 GLN A 118       9.272 -28.261 -20.320  1.00  0.990          H  
ATOM   1892 2HE2 GLN A 118       8.877 -26.729 -21.018  1.00  0.990          H  
ATOM   1893  N   GLU A 119       2.949 -25.688 -18.520  1.00  0.680          N  
ATOM   1894  CA  GLU A 119       1.594 -26.176 -18.779  1.00  0.730          C  
ATOM   1895  C   GLU A 119       0.682 -25.035 -19.217  1.00  0.710          C  
ATOM   1896  O   GLU A 119      -0.108 -25.194 -20.157  1.00  0.710          O  
ATOM   1897  CB  GLU A 119       1.004 -26.853 -17.537  1.00  1.000          C  
ATOM   1898  CG  GLU A 119       1.629 -28.205 -17.163  1.00  1.000          C  
ATOM   1899  CD  GLU A 119       1.409 -29.263 -18.209  1.00  1.000          C  
ATOM   1900  OE1 GLU A 119       0.321 -29.350 -18.722  1.00  1.000          O  
ATOM   1901  OE2 GLU A 119       2.341 -29.985 -18.513  1.00  1.000          O  
ATOM   1902  H   GLU A 119       3.364 -25.785 -17.588  1.00  0.820          H  
ATOM   1903  HA  GLU A 119       1.637 -26.904 -19.585  1.00  0.880          H  
ATOM   1904 1HB  GLU A 119       1.132 -26.188 -16.678  1.00  1.200          H  
ATOM   1905 2HB  GLU A 119      -0.065 -27.002 -17.677  1.00  1.200          H  
ATOM   1906 1HG  GLU A 119       2.697 -28.068 -17.031  1.00  1.200          H  
ATOM   1907 2HG  GLU A 119       1.213 -28.536 -16.214  1.00  1.200          H  
ATOM   1908  N   VAL A 120       0.849 -23.855 -18.603  1.00  0.700          N  
ATOM   1909  CA  VAL A 120       0.041 -22.710 -18.987  1.00  0.720          C  
ATOM   1910  C   VAL A 120       0.314 -22.372 -20.456  1.00  0.660          C  
ATOM   1911  O   VAL A 120      -0.631 -22.180 -21.228  1.00  0.670          O  
ATOM   1912  CB  VAL A 120       0.345 -21.499 -18.059  1.00  1.000          C  
ATOM   1913  CG1 VAL A 120      -0.304 -20.246 -18.570  1.00  1.000          C  
ATOM   1914  CG2 VAL A 120      -0.167 -21.781 -16.647  1.00  1.000          C  
ATOM   1915  H   VAL A 120       1.487 -23.793 -17.801  1.00  0.840          H  
ATOM   1916  HA  VAL A 120      -1.009 -22.973 -18.879  1.00  0.860          H  
ATOM   1917  HB  VAL A 120       1.418 -21.336 -18.030  1.00  1.200          H  
ATOM   1918 1HG1 VAL A 120      -0.056 -19.436 -17.894  1.00  1.200          H  
ATOM   1919 2HG1 VAL A 120       0.072 -20.022 -19.549  1.00  1.200          H  
ATOM   1920 3HG1 VAL A 120      -1.373 -20.359 -18.618  1.00  1.200          H  
ATOM   1921 1HG2 VAL A 120       0.065 -20.938 -15.996  1.00  1.200          H  
ATOM   1922 2HG2 VAL A 120      -1.227 -21.932 -16.669  1.00  1.200          H  
ATOM   1923 3HG2 VAL A 120       0.297 -22.665 -16.257  1.00  1.200          H  
ATOM   1924  N   VAL A 121       1.592 -22.351 -20.846  1.00  0.600          N  
ATOM   1925  CA  VAL A 121       1.972 -22.050 -22.222  1.00  0.580          C  
ATOM   1926  C   VAL A 121       1.436 -23.065 -23.201  1.00  0.550          C  
ATOM   1927  O   VAL A 121       0.879 -22.695 -24.235  1.00  0.580          O  
ATOM   1928  CB  VAL A 121       3.492 -21.941 -22.342  1.00  0.820          C  
ATOM   1929  CG1 VAL A 121       3.962 -21.813 -23.790  1.00  0.820          C  
ATOM   1930  CG2 VAL A 121       3.878 -20.772 -21.621  1.00  0.820          C  
ATOM   1931  H   VAL A 121       2.317 -22.512 -20.137  1.00  0.720          H  
ATOM   1932  HA  VAL A 121       1.559 -21.093 -22.490  1.00  0.700          H  
ATOM   1933  HB  VAL A 121       3.957 -22.831 -21.913  1.00  0.980          H  
ATOM   1934 1HG1 VAL A 121       5.040 -21.725 -23.818  1.00  0.980          H  
ATOM   1935 2HG1 VAL A 121       3.673 -22.692 -24.369  1.00  0.980          H  
ATOM   1936 3HG1 VAL A 121       3.533 -20.932 -24.226  1.00  0.980          H  
ATOM   1937 1HG2 VAL A 121       4.924 -20.664 -21.674  1.00  0.980          H  
ATOM   1938 2HG2 VAL A 121       3.396 -19.921 -22.066  1.00  0.980          H  
ATOM   1939 3HG2 VAL A 121       3.575 -20.851 -20.589  1.00  0.980          H  
ATOM   1940  N   LYS A 122       1.564 -24.352 -22.902  1.00  0.530          N  
ATOM   1941  CA  LYS A 122       1.060 -25.332 -23.842  1.00  0.510          C  
ATOM   1942  C   LYS A 122      -0.421 -25.125 -24.135  1.00  0.530          C  
ATOM   1943  O   LYS A 122      -0.825 -25.204 -25.297  1.00  0.540          O  
ATOM   1944  CB  LYS A 122       1.296 -26.750 -23.336  1.00  0.720          C  
ATOM   1945  CG  LYS A 122       2.759 -27.218 -23.403  1.00  0.720          C  
ATOM   1946  CD  LYS A 122       2.894 -28.717 -23.086  1.00  0.720          C  
ATOM   1947  CE  LYS A 122       2.680 -28.996 -21.601  1.00  0.720          C  
ATOM   1948  NZ  LYS A 122       2.911 -30.427 -21.243  1.00  0.720          N  
ATOM   1949  H   LYS A 122       2.044 -24.633 -22.041  1.00  0.640          H  
ATOM   1950  HA  LYS A 122       1.602 -25.209 -24.780  1.00  0.610          H  
ATOM   1951 1HB  LYS A 122       0.972 -26.792 -22.295  1.00  0.870          H  
ATOM   1952 2HB  LYS A 122       0.680 -27.447 -23.902  1.00  0.870          H  
ATOM   1953 1HG  LYS A 122       3.148 -27.034 -24.406  1.00  0.870          H  
ATOM   1954 2HG  LYS A 122       3.357 -26.643 -22.699  1.00  0.870          H  
ATOM   1955 1HD  LYS A 122       2.163 -29.283 -23.664  1.00  0.870          H  
ATOM   1956 2HD  LYS A 122       3.893 -29.054 -23.366  1.00  0.870          H  
ATOM   1957 1HE  LYS A 122       3.364 -28.375 -21.022  1.00  0.870          H  
ATOM   1958 2HE  LYS A 122       1.659 -28.745 -21.326  1.00  0.870          H  
ATOM   1959 1HZ  LYS A 122       2.746 -30.503 -20.224  1.00  0.870          H  
ATOM   1960 2HZ  LYS A 122       2.267 -31.020 -21.739  1.00  0.870          H  
ATOM   1961 3HZ  LYS A 122       3.854 -30.696 -21.453  1.00  0.870          H  
ATOM   1962  N   ILE A 123      -1.232 -24.816 -23.110  1.00  0.590          N  
ATOM   1963  CA  ILE A 123      -2.658 -24.624 -23.364  1.00  0.660          C  
ATOM   1964  C   ILE A 123      -2.874 -23.384 -24.240  1.00  0.700          C  
ATOM   1965  O   ILE A 123      -3.668 -23.422 -25.183  1.00  0.760          O  
ATOM   1966  CB  ILE A 123      -3.495 -24.445 -22.081  1.00  0.900          C  
ATOM   1967  CG1 ILE A 123      -3.486 -25.727 -21.222  1.00  0.900          C  
ATOM   1968  CG2 ILE A 123      -4.991 -24.191 -22.548  1.00  0.900          C  
ATOM   1969  CD1 ILE A 123      -4.027 -25.522 -19.795  1.00  0.900          C  
ATOM   1970  H   ILE A 123      -0.851 -24.793 -22.155  1.00  0.710          H  
ATOM   1971  HA  ILE A 123      -3.034 -25.491 -23.897  1.00  0.790          H  
ATOM   1972  HB  ILE A 123      -3.109 -23.616 -21.483  1.00  1.080          H  
ATOM   1973 1HG1 ILE A 123      -4.091 -26.487 -21.713  1.00  1.080          H  
ATOM   1974 2HG1 ILE A 123      -2.460 -26.096 -21.146  1.00  1.080          H  
ATOM   1975 1HG2 ILE A 123      -5.631 -24.070 -21.704  1.00  1.080          H  
ATOM   1976 2HG2 ILE A 123      -5.068 -23.304 -23.157  1.00  1.080          H  
ATOM   1977 3HG2 ILE A 123      -5.334 -25.045 -23.136  1.00  1.080          H  
ATOM   1978 1HD1 ILE A 123      -3.985 -26.466 -19.251  1.00  1.080          H  
ATOM   1979 2HD1 ILE A 123      -3.411 -24.781 -19.280  1.00  1.080          H  
ATOM   1980 3HD1 ILE A 123      -5.046 -25.180 -19.815  1.00  1.080          H  
ATOM   1981  N   ILE A 124      -2.175 -22.286 -23.924  1.00  0.690          N  
ATOM   1982  CA  ILE A 124      -2.380 -21.027 -24.644  1.00  0.770          C  
ATOM   1983  C   ILE A 124      -2.082 -21.196 -26.123  1.00  0.740          C  
ATOM   1984  O   ILE A 124      -2.853 -20.723 -26.980  1.00  0.800          O  
ATOM   1985  CB  ILE A 124      -1.341 -19.974 -24.172  1.00  1.050          C  
ATOM   1986  CG1 ILE A 124      -1.609 -19.531 -22.718  1.00  1.050          C  
ATOM   1987  CG2 ILE A 124      -1.435 -18.746 -25.124  1.00  1.050          C  
ATOM   1988  CD1 ILE A 124      -0.418 -18.761 -22.077  1.00  1.050          C  
ATOM   1989  H   ILE A 124      -1.546 -22.318 -23.115  1.00  0.830          H  
ATOM   1990  HA  ILE A 124      -3.389 -20.686 -24.513  1.00  0.920          H  
ATOM   1991  HB  ILE A 124      -0.342 -20.388 -24.211  1.00  1.260          H  
ATOM   1992 1HG1 ILE A 124      -2.477 -18.909 -22.705  1.00  1.260          H  
ATOM   1993 2HG1 ILE A 124      -1.823 -20.388 -22.121  1.00  1.260          H  
ATOM   1994 1HG2 ILE A 124      -0.733 -18.025 -24.832  1.00  1.260          H  
ATOM   1995 2HG2 ILE A 124      -1.226 -18.990 -26.158  1.00  1.260          H  
ATOM   1996 3HG2 ILE A 124      -2.436 -18.334 -25.061  1.00  1.260          H  
ATOM   1997 1HD1 ILE A 124      -0.666 -18.479 -21.079  1.00  1.260          H  
ATOM   1998 2HD1 ILE A 124       0.440 -19.378 -22.048  1.00  1.260          H  
ATOM   1999 3HD1 ILE A 124      -0.177 -17.882 -22.622  1.00  1.260          H  
ATOM   2000  N   LEU A 125      -0.970 -21.844 -26.414  1.00  0.690          N  
ATOM   2001  CA  LEU A 125      -0.536 -22.035 -27.774  1.00  0.730          C  
ATOM   2002  C   LEU A 125      -1.453 -23.033 -28.488  1.00  0.670          C  
ATOM   2003  O   LEU A 125      -1.847 -22.816 -29.637  1.00  0.730          O  
ATOM   2004  CB  LEU A 125       0.933 -22.476 -27.746  1.00  1.010          C  
ATOM   2005  CG  LEU A 125       1.988 -21.303 -27.723  1.00  1.010          C  
ATOM   2006  CD1 LEU A 125       1.794 -20.398 -26.530  1.00  1.010          C  
ATOM   2007  CD2 LEU A 125       3.403 -21.876 -27.717  1.00  1.010          C  
ATOM   2008  H   LEU A 125      -0.383 -22.194 -25.644  1.00  0.830          H  
ATOM   2009  HA  LEU A 125      -0.602 -21.081 -28.296  1.00  0.880          H  
ATOM   2010 1HB  LEU A 125       1.090 -23.091 -26.854  1.00  1.210          H  
ATOM   2011 2HB  LEU A 125       1.127 -23.087 -28.624  1.00  1.210          H  
ATOM   2012  HG  LEU A 125       1.841 -20.707 -28.548  1.00  1.210          H  
ATOM   2013 1HD1 LEU A 125       2.533 -19.607 -26.563  1.00  1.210          H  
ATOM   2014 2HD1 LEU A 125       0.824 -19.956 -26.557  1.00  1.210          H  
ATOM   2015 3HD1 LEU A 125       1.900 -20.957 -25.631  1.00  1.210          H  
ATOM   2016 1HD2 LEU A 125       4.111 -21.053 -27.718  1.00  1.210          H  
ATOM   2017 2HD2 LEU A 125       3.555 -22.485 -26.824  1.00  1.210          H  
ATOM   2018 3HD2 LEU A 125       3.551 -22.493 -28.601  1.00  1.210          H  
ATOM   2019  N   GLN A 126      -1.891 -24.079 -27.781  1.00  0.590          N  
ATOM   2020  CA  GLN A 126      -2.778 -25.093 -28.345  1.00  0.590          C  
ATOM   2021  C   GLN A 126      -4.117 -24.522 -28.805  1.00  0.610          C  
ATOM   2022  O   GLN A 126      -4.678 -24.999 -29.796  1.00  0.700          O  
ATOM   2023  CB  GLN A 126      -3.030 -26.223 -27.340  1.00  0.830          C  
ATOM   2024  CG  GLN A 126      -3.874 -27.391 -27.880  1.00  0.830          C  
ATOM   2025  CD  GLN A 126      -3.203 -28.147 -29.016  1.00  0.830          C  
ATOM   2026  OE1 GLN A 126      -2.073 -28.625 -28.884  1.00  0.830          O  
ATOM   2027  NE2 GLN A 126      -3.895 -28.253 -30.144  1.00  0.830          N  
ATOM   2028  H   GLN A 126      -1.540 -24.237 -26.836  1.00  0.710          H  
ATOM   2029  HA  GLN A 126      -2.282 -25.520 -29.215  1.00  0.710          H  
ATOM   2030 1HB  GLN A 126      -2.075 -26.626 -27.007  1.00  0.990          H  
ATOM   2031 2HB  GLN A 126      -3.533 -25.815 -26.464  1.00  0.990          H  
ATOM   2032 1HG  GLN A 126      -4.035 -28.093 -27.065  1.00  0.990          H  
ATOM   2033 2HG  GLN A 126      -4.833 -27.019 -28.233  1.00  0.990          H  
ATOM   2034 1HE2 GLN A 126      -3.507 -28.737 -30.931  1.00  0.990          H  
ATOM   2035 2HE2 GLN A 126      -4.806 -27.833 -30.214  1.00  0.990          H  
ATOM   2036  N   THR A 127      -4.638 -23.494 -28.121  1.00  0.590          N  
ATOM   2037  CA  THR A 127      -5.935 -22.951 -28.522  1.00  0.630          C  
ATOM   2038  C   THR A 127      -5.784 -21.847 -29.591  1.00  0.590          C  
ATOM   2039  O   THR A 127      -6.777 -21.228 -29.986  1.00  0.720          O  
ATOM   2040  CB  THR A 127      -6.803 -22.441 -27.335  1.00  0.870          C  
ATOM   2041  OG1 THR A 127      -6.223 -21.321 -26.682  1.00  0.870          O  
ATOM   2042  CG2 THR A 127      -6.935 -23.557 -26.314  1.00  0.870          C  
ATOM   2043  H   THR A 127      -4.162 -23.140 -27.282  1.00  0.710          H  
ATOM   2044  HA  THR A 127      -6.506 -23.757 -28.978  1.00  0.760          H  
ATOM   2045  HB  THR A 127      -7.792 -22.163 -27.699  1.00  1.040          H  
ATOM   2046  HG1 THR A 127      -6.971 -20.859 -26.190  1.00  1.040          H  
ATOM   2047 1HG2 THR A 127      -7.536 -23.214 -25.493  1.00  1.040          H  
ATOM   2048 2HG2 THR A 127      -7.403 -24.420 -26.781  1.00  1.040          H  
ATOM   2049 3HG2 THR A 127      -5.960 -23.835 -25.945  1.00  1.040          H  
ATOM   2050  N   GLY A 128      -4.543 -21.597 -30.058  1.00  0.550          N  
ATOM   2051  CA  GLY A 128      -4.266 -20.625 -31.114  1.00  0.540          C  
ATOM   2052  C   GLY A 128      -4.208 -19.150 -30.725  1.00  0.490          C  
ATOM   2053  O   GLY A 128      -4.438 -18.289 -31.576  1.00  0.510          O  
ATOM   2054  H   GLY A 128      -3.748 -22.133 -29.702  1.00  0.660          H  
ATOM   2055 1HA  GLY A 128      -3.313 -20.896 -31.567  1.00  0.650          H  
ATOM   2056 2HA  GLY A 128      -5.013 -20.750 -31.898  1.00  0.650          H  
ATOM   2057  N   LEU A 129      -3.934 -18.837 -29.470  1.00  0.530          N  
ATOM   2058  CA  LEU A 129      -3.885 -17.444 -29.038  1.00  0.560          C  
ATOM   2059  C   LEU A 129      -2.560 -16.756 -29.306  1.00  0.500          C  
ATOM   2060  O   LEU A 129      -1.506 -17.385 -29.238  1.00  0.640          O  
ATOM   2061  CB  LEU A 129      -4.177 -17.432 -27.558  1.00  0.770          C  
ATOM   2062  CG  LEU A 129      -5.551 -17.902 -27.160  1.00  0.770          C  
ATOM   2063  CD1 LEU A 129      -5.566 -18.034 -25.692  1.00  0.770          C  
ATOM   2064  CD2 LEU A 129      -6.609 -16.875 -27.641  1.00  0.770          C  
ATOM   2065  H   LEU A 129      -3.729 -19.569 -28.778  1.00  0.640          H  
ATOM   2066  HA  LEU A 129      -4.643 -16.891 -29.584  1.00  0.670          H  
ATOM   2067 1HB  LEU A 129      -3.473 -18.105 -27.097  1.00  0.930          H  
ATOM   2068 2HB  LEU A 129      -4.010 -16.459 -27.163  1.00  0.930          H  
ATOM   2069  HG  LEU A 129      -5.763 -18.884 -27.591  1.00  0.930          H  
ATOM   2070 1HD1 LEU A 129      -6.541 -18.393 -25.372  1.00  0.930          H  
ATOM   2071 2HD1 LEU A 129      -4.808 -18.761 -25.420  1.00  0.930          H  
ATOM   2072 3HD1 LEU A 129      -5.353 -17.083 -25.234  1.00  0.930          H  
ATOM   2073 1HD2 LEU A 129      -7.606 -17.193 -27.322  1.00  0.930          H  
ATOM   2074 2HD2 LEU A 129      -6.386 -15.912 -27.227  1.00  0.930          H  
ATOM   2075 3HD2 LEU A 129      -6.611 -16.788 -28.718  1.00  0.930          H  
ATOM   2076  N   ASN A 130      -2.589 -15.441 -29.563  1.00  0.460          N  
ATOM   2077  CA  ASN A 130      -1.332 -14.731 -29.741  1.00  0.470          C  
ATOM   2078  C   ASN A 130      -0.597 -14.686 -28.407  1.00  0.470          C  
ATOM   2079  O   ASN A 130      -1.220 -14.776 -27.343  1.00  0.500          O  
ATOM   2080  CB  ASN A 130      -1.542 -13.368 -30.329  1.00  0.650          C  
ATOM   2081  CG  ASN A 130      -1.978 -13.376 -31.733  1.00  0.650          C  
ATOM   2082  OD1 ASN A 130      -1.603 -14.248 -32.529  1.00  0.650          O  
ATOM   2083  ND2 ASN A 130      -2.769 -12.400 -32.077  1.00  0.650          N  
ATOM   2084  H   ASN A 130      -3.473 -14.922 -29.644  1.00  0.550          H  
ATOM   2085  HA  ASN A 130      -0.708 -15.300 -30.429  1.00  0.560          H  
ATOM   2086 1HB  ASN A 130      -2.266 -12.808 -29.739  1.00  0.780          H  
ATOM   2087 2HB  ASN A 130      -0.599 -12.863 -30.304  1.00  0.780          H  
ATOM   2088 1HD2 ASN A 130      -3.103 -12.331 -33.017  1.00  0.780          H  
ATOM   2089 2HD2 ASN A 130      -3.051 -11.717 -31.399  1.00  0.780          H  
ATOM   2090  N   PHE A 131       0.730 -14.561 -28.445  1.00  0.490          N  
ATOM   2091  CA  PHE A 131       1.465 -14.694 -27.195  1.00  0.480          C  
ATOM   2092  C   PHE A 131       2.710 -13.819 -26.959  1.00  0.430          C  
ATOM   2093  O   PHE A 131       3.565 -13.642 -27.849  1.00  0.550          O  
ATOM   2094  CB  PHE A 131       1.818 -16.180 -27.143  1.00  0.680          C  
ATOM   2095  CG  PHE A 131       2.577 -16.701 -26.020  1.00  0.680          C  
ATOM   2096  CD1 PHE A 131       1.979 -16.951 -24.808  1.00  0.680          C  
ATOM   2097  CD2 PHE A 131       3.895 -17.022 -26.189  1.00  0.680          C  
ATOM   2098  CE1 PHE A 131       2.686 -17.515 -23.794  1.00  0.680          C  
ATOM   2099  CE2 PHE A 131       4.588 -17.577 -25.186  1.00  0.680          C  
ATOM   2100  CZ  PHE A 131       3.989 -17.831 -23.985  1.00  0.680          C  
ATOM   2101  H   PHE A 131       1.212 -14.438 -29.322  1.00  0.590          H  
ATOM   2102  HA  PHE A 131       0.771 -14.474 -26.382  1.00  0.580          H  
ATOM   2103 1HB  PHE A 131       0.886 -16.752 -27.194  1.00  0.810          H  
ATOM   2104 2HB  PHE A 131       2.368 -16.427 -28.040  1.00  0.810          H  
ATOM   2105  HD1 PHE A 131       0.936 -16.696 -24.675  1.00  0.810          H  
ATOM   2106  HD2 PHE A 131       4.386 -16.828 -27.147  1.00  0.810          H  
ATOM   2107  HE1 PHE A 131       2.214 -17.719 -22.843  1.00  0.810          H  
ATOM   2108  HE2 PHE A 131       5.625 -17.819 -25.335  1.00  0.810          H  
ATOM   2109  HZ  PHE A 131       4.563 -18.280 -23.188  1.00  0.810          H  
ATOM   2110  N   LEU A 132       2.736 -13.279 -25.726  1.00  0.370          N  
ATOM   2111  CA  LEU A 132       3.805 -12.483 -25.103  1.00  0.360          C  
ATOM   2112  C   LEU A 132       4.272 -13.080 -23.762  1.00  0.310          C  
ATOM   2113  O   LEU A 132       3.435 -13.488 -22.968  1.00  0.320          O  
ATOM   2114  CB  LEU A 132       3.299 -11.038 -24.853  1.00  0.510          C  
ATOM   2115  CG  LEU A 132       4.176 -10.053 -23.926  1.00  0.510          C  
ATOM   2116  CD1 LEU A 132       5.517  -9.690 -24.540  1.00  0.510          C  
ATOM   2117  CD2 LEU A 132       3.371  -8.776 -23.679  1.00  0.510          C  
ATOM   2118  H   LEU A 132       1.898 -13.460 -25.157  1.00  0.440          H  
ATOM   2119  HA  LEU A 132       4.642 -12.463 -25.789  1.00  0.430          H  
ATOM   2120 1HB  LEU A 132       3.198 -10.560 -25.820  1.00  0.610          H  
ATOM   2121 2HB  LEU A 132       2.305 -11.103 -24.413  1.00  0.610          H  
ATOM   2122  HG  LEU A 132       4.376 -10.541 -22.982  1.00  0.610          H  
ATOM   2123 1HD1 LEU A 132       6.047  -9.031 -23.856  1.00  0.610          H  
ATOM   2124 2HD1 LEU A 132       6.102 -10.568 -24.692  1.00  0.610          H  
ATOM   2125 3HD1 LEU A 132       5.377  -9.190 -25.476  1.00  0.610          H  
ATOM   2126 1HD2 LEU A 132       3.939  -8.115 -23.040  1.00  0.610          H  
ATOM   2127 2HD2 LEU A 132       3.160  -8.282 -24.608  1.00  0.610          H  
ATOM   2128 3HD2 LEU A 132       2.450  -9.017 -23.203  1.00  0.610          H  
ATOM   2129  N   ILE A 133       5.583 -13.122 -23.508  1.00  0.330          N  
ATOM   2130  CA  ILE A 133       6.106 -13.533 -22.194  1.00  0.350          C  
ATOM   2131  C   ILE A 133       6.848 -12.413 -21.512  1.00  0.330          C  
ATOM   2132  O   ILE A 133       7.791 -11.859 -22.078  1.00  0.390          O  
ATOM   2133  CB  ILE A 133       7.121 -14.701 -22.236  1.00  0.480          C  
ATOM   2134  CG1 ILE A 133       6.486 -15.916 -22.794  1.00  0.480          C  
ATOM   2135  CG2 ILE A 133       7.698 -14.972 -20.769  1.00  0.480          C  
ATOM   2136  CD1 ILE A 133       7.446 -17.014 -23.084  1.00  0.480          C  
ATOM   2137  H   ILE A 133       6.221 -12.840 -24.254  1.00  0.400          H  
ATOM   2138  HA  ILE A 133       5.271 -13.814 -21.557  1.00  0.420          H  
ATOM   2139  HB  ILE A 133       7.942 -14.438 -22.900  1.00  0.580          H  
ATOM   2140 1HG1 ILE A 133       5.767 -16.279 -22.095  1.00  0.580          H  
ATOM   2141 2HG1 ILE A 133       5.973 -15.648 -23.712  1.00  0.580          H  
ATOM   2142 1HG2 ILE A 133       8.412 -15.769 -20.782  1.00  0.580          H  
ATOM   2143 2HG2 ILE A 133       8.206 -14.098 -20.376  1.00  0.580          H  
ATOM   2144 3HG2 ILE A 133       6.880 -15.238 -20.096  1.00  0.580          H  
ATOM   2145 1HD1 ILE A 133       6.904 -17.843 -23.455  1.00  0.580          H  
ATOM   2146 2HD1 ILE A 133       8.169 -16.688 -23.819  1.00  0.580          H  
ATOM   2147 3HD1 ILE A 133       7.952 -17.306 -22.204  1.00  0.580          H  
ATOM   2148  N   VAL A 134       6.486 -12.111 -20.276  1.00  0.300          N  
ATOM   2149  CA  VAL A 134       7.220 -11.107 -19.553  1.00  0.350          C  
ATOM   2150  C   VAL A 134       7.850 -11.774 -18.340  1.00  0.390          C  
ATOM   2151  O   VAL A 134       7.147 -12.293 -17.464  1.00  0.530          O  
ATOM   2152  CB  VAL A 134       6.309  -9.960 -19.121  1.00  0.470          C  
ATOM   2153  CG1 VAL A 134       7.140  -8.881 -18.391  1.00  0.470          C  
ATOM   2154  CG2 VAL A 134       5.595  -9.436 -20.334  1.00  0.470          C  
ATOM   2155  H   VAL A 134       5.702 -12.599 -19.841  1.00  0.360          H  
ATOM   2156  HA  VAL A 134       8.007 -10.707 -20.186  1.00  0.420          H  
ATOM   2157  HB  VAL A 134       5.572 -10.328 -18.408  1.00  0.560          H  
ATOM   2158 1HG1 VAL A 134       6.485  -8.077 -18.081  1.00  0.560          H  
ATOM   2159 2HG1 VAL A 134       7.629  -9.306 -17.512  1.00  0.560          H  
ATOM   2160 3HG1 VAL A 134       7.901  -8.488 -19.072  1.00  0.560          H  
ATOM   2161 1HG2 VAL A 134       4.940  -8.636 -20.038  1.00  0.560          H  
ATOM   2162 2HG2 VAL A 134       6.319  -9.087 -21.054  1.00  0.560          H  
ATOM   2163 3HG2 VAL A 134       5.015 -10.226 -20.777  1.00  0.560          H  
ATOM   2164  N   ALA A 135       9.172 -11.761 -18.311  1.00  0.340          N  
ATOM   2165  CA  ALA A 135       9.932 -12.370 -17.238  1.00  0.470          C  
ATOM   2166  C   ALA A 135      10.267 -11.281 -16.238  1.00  0.510          C  
ATOM   2167  O   ALA A 135      10.870 -10.265 -16.593  1.00  0.800          O  
ATOM   2168  CB  ALA A 135      11.159 -13.066 -17.788  1.00  0.610          C  
ATOM   2169  H   ALA A 135       9.653 -11.273 -19.079  1.00  0.410          H  
ATOM   2170  HA  ALA A 135       9.306 -13.099 -16.734  1.00  0.560          H  
ATOM   2171 1HB  ALA A 135      11.706 -13.521 -16.987  1.00  0.730          H  
ATOM   2172 2HB  ALA A 135      10.853 -13.832 -18.498  1.00  0.730          H  
ATOM   2173 3HB  ALA A 135      11.767 -12.338 -18.283  1.00  0.730          H  
ATOM   2174  N   ASN A 136       9.844 -11.448 -14.995  1.00  0.460          N  
ATOM   2175  CA  ASN A 136      10.041 -10.395 -14.025  1.00  0.500          C  
ATOM   2176  C   ASN A 136      11.386 -10.489 -13.302  1.00  0.480          C  
ATOM   2177  O   ASN A 136      12.100 -11.500 -13.391  1.00  0.510          O  
ATOM   2178  CB  ASN A 136       8.888 -10.490 -13.025  1.00  0.680          C  
ATOM   2179  CG  ASN A 136       8.530  -9.223 -12.337  1.00  0.680          C  
ATOM   2180  OD1 ASN A 136       9.207  -8.202 -12.510  1.00  0.680          O  
ATOM   2181  ND2 ASN A 136       7.493  -9.273 -11.551  1.00  0.680          N  
ATOM   2182  H   ASN A 136       9.346 -12.298 -14.733  1.00  0.550          H  
ATOM   2183  HA  ASN A 136      10.005  -9.434 -14.542  1.00  0.600          H  
ATOM   2184 1HB  ASN A 136       8.002 -10.871 -13.540  1.00  0.820          H  
ATOM   2185 2HB  ASN A 136       9.143 -11.228 -12.265  1.00  0.820          H  
ATOM   2186 1HD2 ASN A 136       7.191  -8.458 -11.054  1.00  0.820          H  
ATOM   2187 2HD2 ASN A 136       7.005 -10.164 -11.419  1.00  0.820          H  
ATOM   2188  N   LYS A 137      11.606  -9.493 -12.435  1.00  0.540          N  
ATOM   2189  CA  LYS A 137      12.770  -9.332 -11.563  1.00  0.580          C  
ATOM   2190  C   LYS A 137      14.118  -9.267 -12.286  1.00  0.560          C  
ATOM   2191  O   LYS A 137      15.117  -9.797 -11.790  1.00  0.650          O  
ATOM   2192  CB  LYS A 137      12.801 -10.465 -10.544  1.00  0.800          C  
ATOM   2193  CG  LYS A 137      11.586 -10.538  -9.663  1.00  0.800          C  
ATOM   2194  CD  LYS A 137      11.740 -11.647  -8.677  1.00  0.800          C  
ATOM   2195  CE  LYS A 137      10.517 -11.813  -7.797  1.00  0.800          C  
ATOM   2196  NZ  LYS A 137      10.655 -13.013  -6.932  1.00  0.800          N  
ATOM   2197  H   LYS A 137      10.921  -8.740 -12.451  1.00  0.650          H  
ATOM   2198  HA  LYS A 137      12.653  -8.385 -11.025  1.00  0.700          H  
ATOM   2199 1HB  LYS A 137      12.903 -11.426 -11.052  1.00  0.960          H  
ATOM   2200 2HB  LYS A 137      13.670 -10.359  -9.905  1.00  0.960          H  
ATOM   2201 1HG  LYS A 137      11.450  -9.591  -9.143  1.00  0.960          H  
ATOM   2202 2HG  LYS A 137      10.708 -10.732 -10.273  1.00  0.960          H  
ATOM   2203 1HD  LYS A 137      11.920 -12.578  -9.213  1.00  0.960          H  
ATOM   2204 2HD  LYS A 137      12.604 -11.447  -8.047  1.00  0.960          H  
ATOM   2205 1HE  LYS A 137      10.399 -10.933  -7.169  1.00  0.960          H  
ATOM   2206 2HE  LYS A 137       9.628 -11.928  -8.424  1.00  0.960          H  
ATOM   2207 1HZ  LYS A 137       9.838 -13.129  -6.358  1.00  0.960          H  
ATOM   2208 2HZ  LYS A 137      10.752 -13.832  -7.557  1.00  0.960          H  
ATOM   2209 3HZ  LYS A 137      11.468 -12.938  -6.350  1.00  0.960          H  
ATOM   2210  N   PHE A 138      14.206  -8.561 -13.424  1.00  0.590          N  
ATOM   2211  CA  PHE A 138      15.498  -8.509 -14.114  1.00  0.750          C  
ATOM   2212  C   PHE A 138      16.587  -7.887 -13.247  1.00  0.710          C  
ATOM   2213  O   PHE A 138      17.764  -8.228 -13.382  1.00  0.780          O  
ATOM   2214  CB  PHE A 138      15.496  -7.623 -15.381  1.00  0.990          C  
ATOM   2215  CG  PHE A 138      15.797  -6.167 -15.130  1.00  0.990          C  
ATOM   2216  CD1 PHE A 138      17.106  -5.726 -15.226  1.00  0.990          C  
ATOM   2217  CD2 PHE A 138      14.871  -5.281 -14.786  1.00  0.990          C  
ATOM   2218  CE1 PHE A 138      17.452  -4.429 -14.972  1.00  0.990          C  
ATOM   2219  CE2 PHE A 138      15.219  -3.967 -14.511  1.00  0.990          C  
ATOM   2220  CZ  PHE A 138      16.503  -3.552 -14.609  1.00  0.990          C  
ATOM   2221  H   PHE A 138      13.359  -8.156 -13.840  1.00  0.710          H  
ATOM   2222  HA  PHE A 138      15.789  -9.526 -14.364  1.00  0.900          H  
ATOM   2223 1HB  PHE A 138      16.256  -7.961 -16.036  1.00  1.180          H  
ATOM   2224 2HB  PHE A 138      14.536  -7.707 -15.899  1.00  1.180          H  
ATOM   2225  HD1 PHE A 138      17.862  -6.434 -15.499  1.00  1.180          H  
ATOM   2226  HD2 PHE A 138      13.869  -5.617 -14.720  1.00  1.180          H  
ATOM   2227  HE1 PHE A 138      18.483  -4.108 -15.052  1.00  1.180          H  
ATOM   2228  HE2 PHE A 138      14.465  -3.247 -14.213  1.00  1.180          H  
ATOM   2229  HZ  PHE A 138      16.762  -2.517 -14.398  1.00  1.180          H  
ATOM   2230  N   ASP A 139      16.207  -7.006 -12.317  1.00  0.630          N  
ATOM   2231  CA  ASP A 139      17.162  -6.281 -11.504  1.00  0.630          C  
ATOM   2232  C   ASP A 139      17.889  -7.143 -10.483  1.00  0.690          C  
ATOM   2233  O   ASP A 139      18.855  -6.694  -9.862  1.00  0.790          O  
ATOM   2234  CB  ASP A 139      16.482  -5.054 -10.866  1.00  0.880          C  
ATOM   2235  CG  ASP A 139      15.262  -5.375  -9.973  1.00  0.880          C  
ATOM   2236  OD1 ASP A 139      14.221  -5.811 -10.483  1.00  0.880          O  
ATOM   2237  OD2 ASP A 139      15.373  -5.155  -8.769  1.00  0.880          O  
ATOM   2238  H   ASP A 139      15.223  -6.775 -12.185  1.00  0.760          H  
ATOM   2239  HA  ASP A 139      17.921  -5.887 -12.183  1.00  0.760          H  
ATOM   2240 1HB  ASP A 139      17.217  -4.518 -10.268  1.00  1.060          H  
ATOM   2241 2HB  ASP A 139      16.160  -4.379 -11.657  1.00  1.060          H  
ATOM   2242  N   LYS A 140      17.437  -8.383 -10.293  1.00  0.710          N  
ATOM   2243  CA  LYS A 140      18.068  -9.274  -9.333  1.00  0.830          C  
ATOM   2244  C   LYS A 140      19.159 -10.135  -9.983  1.00  0.860          C  
ATOM   2245  O   LYS A 140      19.819 -10.917  -9.298  1.00  0.970          O  
ATOM   2246  CB  LYS A 140      17.012 -10.173  -8.669  1.00  1.110          C  
ATOM   2247  CG  LYS A 140      16.329  -9.574  -7.412  1.00  1.110          C  
ATOM   2248  CD  LYS A 140      15.380  -8.424  -7.772  1.00  1.110          C  
ATOM   2249  CE  LYS A 140      14.695  -7.826  -6.561  1.00  1.110          C  
ATOM   2250  NZ  LYS A 140      13.844  -6.668  -6.955  1.00  1.110          N  
ATOM   2251  H   LYS A 140      16.642  -8.724 -10.846  1.00  0.850          H  
ATOM   2252  HA  LYS A 140      18.543  -8.668  -8.562  1.00  1.000          H  
ATOM   2253 1HB  LYS A 140      16.231 -10.397  -9.398  1.00  1.340          H  
ATOM   2254 2HB  LYS A 140      17.468 -11.120  -8.384  1.00  1.340          H  
ATOM   2255 1HG  LYS A 140      15.766 -10.353  -6.899  1.00  1.340          H  
ATOM   2256 2HG  LYS A 140      17.095  -9.196  -6.737  1.00  1.340          H  
ATOM   2257 1HD  LYS A 140      15.950  -7.622  -8.219  1.00  1.340          H  
ATOM   2258 2HD  LYS A 140      14.632  -8.749  -8.489  1.00  1.340          H  
ATOM   2259 1HE  LYS A 140      14.079  -8.574  -6.066  1.00  1.340          H  
ATOM   2260 2HE  LYS A 140      15.459  -7.477  -5.869  1.00  1.340          H  
ATOM   2261 1HZ  LYS A 140      13.418  -6.252  -6.148  1.00  1.340          H  
ATOM   2262 2HZ  LYS A 140      14.453  -5.981  -7.437  1.00  1.340          H  
ATOM   2263 3HZ  LYS A 140      13.129  -6.953  -7.600  1.00  1.340          H  
ATOM   2264  N   LEU A 141      19.330 -10.001 -11.301  1.00  0.820          N  
ATOM   2265  CA  LEU A 141      20.304 -10.774 -12.079  1.00  0.880          C  
ATOM   2266  C   LEU A 141      21.394  -9.901 -12.701  1.00  0.970          C  
ATOM   2267  O   LEU A 141      21.166  -8.720 -12.982  1.00  0.960          O  
ATOM   2268  CB  LEU A 141      19.568 -11.521 -13.176  1.00  1.210          C  
ATOM   2269  CG  LEU A 141      18.469 -12.489 -12.743  1.00  1.210          C  
ATOM   2270  CD1 LEU A 141      17.836 -12.997 -13.981  1.00  1.210          C  
ATOM   2271  CD2 LEU A 141      19.031 -13.635 -11.898  1.00  1.210          C  
ATOM   2272  H   LEU A 141      18.752  -9.319 -11.807  1.00  0.980          H  
ATOM   2273  HA  LEU A 141      20.801 -11.484 -11.419  1.00  1.060          H  
ATOM   2274 1HB  LEU A 141      19.086 -10.776 -13.797  1.00  1.450          H  
ATOM   2275 2HB  LEU A 141      20.273 -12.041 -13.778  1.00  1.450          H  
ATOM   2276  HG  LEU A 141      17.709 -11.950 -12.168  1.00  1.450          H  
ATOM   2277 1HD1 LEU A 141      17.012 -13.673 -13.738  1.00  1.450          H  
ATOM   2278 2HD1 LEU A 141      17.468 -12.141 -14.504  1.00  1.450          H  
ATOM   2279 3HD1 LEU A 141      18.569 -13.524 -14.593  1.00  1.450          H  
ATOM   2280 1HD2 LEU A 141      18.219 -14.310 -11.627  1.00  1.450          H  
ATOM   2281 2HD2 LEU A 141      19.779 -14.182 -12.464  1.00  1.450          H  
ATOM   2282 3HD2 LEU A 141      19.486 -13.248 -10.988  1.00  1.450          H  
ATOM   2283  N   ASN A 142      22.584 -10.467 -12.954  1.00  1.100          N  
ATOM   2284  CA  ASN A 142      23.614  -9.656 -13.623  1.00  1.220          C  
ATOM   2285  C   ASN A 142      23.399  -9.685 -15.135  1.00  1.170          C  
ATOM   2286  O   ASN A 142      22.541 -10.406 -15.644  1.00  1.090          O  
ATOM   2287  CB  ASN A 142      25.027 -10.100 -13.247  1.00  1.660          C  
ATOM   2288  CG  ASN A 142      25.469 -11.454 -13.800  1.00  1.660          C  
ATOM   2289  OD1 ASN A 142      25.153 -11.859 -14.944  1.00  1.660          O  
ATOM   2290  ND2 ASN A 142      26.211 -12.173 -12.984  1.00  1.660          N  
ATOM   2291  H   ASN A 142      22.747 -11.454 -12.694  1.00  1.320          H  
ATOM   2292  HA  ASN A 142      23.503  -8.618 -13.306  1.00  1.460          H  
ATOM   2293 1HB  ASN A 142      25.737  -9.342 -13.578  1.00  1.990          H  
ATOM   2294 2HB  ASN A 142      25.096 -10.145 -12.161  1.00  1.990          H  
ATOM   2295 1HD2 ASN A 142      26.532 -13.078 -13.266  1.00  1.990          H  
ATOM   2296 2HD2 ASN A 142      26.442 -11.827 -12.071  1.00  1.990          H  
ATOM   2297  N   GLN A 143      24.238  -8.998 -15.890  1.00  1.270          N  
ATOM   2298  CA  GLN A 143      23.998  -8.915 -17.327  1.00  1.310          C  
ATOM   2299  C   GLN A 143      23.960 -10.246 -18.087  1.00  1.360          C  
ATOM   2300  O   GLN A 143      23.184 -10.381 -19.048  1.00  1.340          O  
ATOM   2301  CB  GLN A 143      25.046  -7.999 -17.964  1.00  1.820          C  
ATOM   2302  CG  GLN A 143      24.928  -6.530 -17.539  1.00  1.820          C  
ATOM   2303  CD  GLN A 143      25.671  -6.205 -16.237  1.00  1.820          C  
ATOM   2304  OE1 GLN A 143      25.974  -7.096 -15.424  1.00  1.820          O  
ATOM   2305  NE2 GLN A 143      25.969  -4.931 -16.039  1.00  1.820          N  
ATOM   2306  H   GLN A 143      24.992  -8.458 -15.464  1.00  1.520          H  
ATOM   2307  HA  GLN A 143      23.032  -8.447 -17.464  1.00  1.570          H  
ATOM   2308 1HB  GLN A 143      26.044  -8.351 -17.704  1.00  2.180          H  
ATOM   2309 2HB  GLN A 143      24.958  -8.048 -19.048  1.00  2.180          H  
ATOM   2310 1HG  GLN A 143      25.338  -5.904 -18.330  1.00  2.180          H  
ATOM   2311 2HG  GLN A 143      23.873  -6.298 -17.390  1.00  2.180          H  
ATOM   2312 1HE2 GLN A 143      26.457  -4.652 -15.211  1.00  2.180          H  
ATOM   2313 2HE2 GLN A 143      25.710  -4.243 -16.719  1.00  2.180          H  
ATOM   2314  N   SER A 144      24.763 -11.227 -17.669  1.00  1.470          N  
ATOM   2315  CA  SER A 144      24.803 -12.492 -18.388  1.00  1.600          C  
ATOM   2316  C   SER A 144      23.585 -13.290 -18.024  1.00  1.480          C  
ATOM   2317  O   SER A 144      22.897 -13.840 -18.890  1.00  1.680          O  
ATOM   2318  CB  SER A 144      26.053 -13.281 -18.036  1.00  2.190          C  
ATOM   2319  OG  SER A 144      27.217 -12.633 -18.478  1.00  2.190          O  
ATOM   2320  H   SER A 144      25.320 -11.110 -16.826  1.00  1.760          H  
ATOM   2321  HA  SER A 144      24.789 -12.295 -19.460  1.00  1.920          H  
ATOM   2322 1HB  SER A 144      26.101 -13.415 -16.956  1.00  2.630          H  
ATOM   2323 2HB  SER A 144      25.992 -14.269 -18.482  1.00  2.630          H  
ATOM   2324  HG  SER A 144      27.948 -13.213 -18.248  1.00  2.630          H  
ATOM   2325  N   GLU A 145      23.275 -13.278 -16.737  1.00  1.280          N  
ATOM   2326  CA  GLU A 145      22.152 -14.006 -16.195  1.00  1.190          C  
ATOM   2327  C   GLU A 145      20.841 -13.509 -16.784  1.00  1.070          C  
ATOM   2328  O   GLU A 145      19.956 -14.319 -17.068  1.00  0.990          O  
ATOM   2329  CB  GLU A 145      22.150 -13.874 -14.681  1.00  1.700          C  
ATOM   2330  CG  GLU A 145      23.263 -14.613 -13.974  1.00  1.700          C  
ATOM   2331  CD  GLU A 145      23.314 -14.324 -12.498  1.00  1.700          C  
ATOM   2332  OE1 GLU A 145      22.896 -13.251 -12.086  1.00  1.700          O  
ATOM   2333  OE2 GLU A 145      23.770 -15.174 -11.773  1.00  1.700          O  
ATOM   2334  H   GLU A 145      23.890 -12.765 -16.101  1.00  1.540          H  
ATOM   2335  HA  GLU A 145      22.265 -15.061 -16.454  1.00  1.430          H  
ATOM   2336 1HB  GLU A 145      22.258 -12.829 -14.429  1.00  2.040          H  
ATOM   2337 2HB  GLU A 145      21.205 -14.225 -14.290  1.00  2.040          H  
ATOM   2338 1HG  GLU A 145      23.121 -15.682 -14.119  1.00  2.040          H  
ATOM   2339 2HG  GLU A 145      24.212 -14.339 -14.428  1.00  2.040          H  
ATOM   2340  N   ARG A 146      20.726 -12.188 -16.993  1.00  1.060          N  
ATOM   2341  CA  ARG A 146      19.517 -11.597 -17.557  1.00  0.990          C  
ATOM   2342  C   ARG A 146      19.293 -12.137 -18.972  1.00  0.960          C  
ATOM   2343  O   ARG A 146      18.211 -12.641 -19.308  1.00  0.910          O  
ATOM   2344  CB  ARG A 146      19.674 -10.079 -17.649  1.00  1.410          C  
ATOM   2345  CG  ARG A 146      19.706  -9.308 -16.317  1.00  1.410          C  
ATOM   2346  CD  ARG A 146      20.089  -7.907 -16.521  1.00  1.410          C  
ATOM   2347  NE  ARG A 146      20.422  -7.267 -15.259  1.00  1.410          N  
ATOM   2348  CZ  ARG A 146      20.824  -5.999 -15.094  1.00  1.410          C  
ATOM   2349  NH1 ARG A 146      20.922  -5.168 -16.120  1.00  1.410          N  
ATOM   2350  NH2 ARG A 146      21.121  -5.599 -13.872  1.00  1.410          N  
ATOM   2351  H   ARG A 146      21.503 -11.584 -16.707  1.00  1.270          H  
ATOM   2352  HA  ARG A 146      18.677 -11.858 -16.926  1.00  1.190          H  
ATOM   2353 1HB  ARG A 146      20.607  -9.854 -18.159  1.00  1.700          H  
ATOM   2354 2HB  ARG A 146      18.866  -9.669 -18.251  1.00  1.700          H  
ATOM   2355 1HG  ARG A 146      18.727  -9.274 -15.880  1.00  1.700          H  
ATOM   2356 2HG  ARG A 146      20.354  -9.761 -15.615  1.00  1.700          H  
ATOM   2357 1HD  ARG A 146      20.941  -7.850 -17.171  1.00  1.700          H  
ATOM   2358 2HD  ARG A 146      19.258  -7.378 -16.972  1.00  1.700          H  
ATOM   2359  HE  ARG A 146      20.416  -7.856 -14.405  1.00  1.700          H  
ATOM   2360 1HH1 ARG A 146      20.693  -5.482 -17.049  1.00  1.700          H  
ATOM   2361 2HH1 ARG A 146      21.229  -4.215 -15.973  1.00  1.700          H  
ATOM   2362 1HH2 ARG A 146      21.041  -6.272 -13.100  1.00  1.700          H  
ATOM   2363 2HH2 ARG A 146      21.426  -4.658 -13.696  1.00  1.700          H  
ATOM   2364  N   TYR A 147      20.362 -12.102 -19.784  1.00  1.040          N  
ATOM   2365  CA  TYR A 147      20.311 -12.602 -21.152  1.00  1.030          C  
ATOM   2366  C   TYR A 147      19.908 -14.061 -21.232  1.00  0.950          C  
ATOM   2367  O   TYR A 147      18.985 -14.435 -21.978  1.00  0.930          O  
ATOM   2368  CB  TYR A 147      21.673 -12.433 -21.829  1.00  1.450          C  
ATOM   2369  CG  TYR A 147      21.763 -13.140 -23.157  1.00  1.450          C  
ATOM   2370  CD1 TYR A 147      21.206 -12.586 -24.293  1.00  1.450          C  
ATOM   2371  CD2 TYR A 147      22.411 -14.371 -23.227  1.00  1.450          C  
ATOM   2372  CE1 TYR A 147      21.292 -13.262 -25.493  1.00  1.450          C  
ATOM   2373  CE2 TYR A 147      22.494 -15.041 -24.416  1.00  1.450          C  
ATOM   2374  CZ  TYR A 147      21.941 -14.493 -25.550  1.00  1.450          C  
ATOM   2375  OH  TYR A 147      22.025 -15.163 -26.750  1.00  1.450          O  
ATOM   2376  H   TYR A 147      21.234 -11.679 -19.446  1.00  1.250          H  
ATOM   2377  HA  TYR A 147      19.569 -12.022 -21.697  1.00  1.240          H  
ATOM   2378 1HB  TYR A 147      21.871 -11.373 -21.986  1.00  1.740          H  
ATOM   2379 2HB  TYR A 147      22.458 -12.817 -21.181  1.00  1.740          H  
ATOM   2380  HD1 TYR A 147      20.698 -11.623 -24.242  1.00  1.740          H  
ATOM   2381  HD2 TYR A 147      22.851 -14.805 -22.331  1.00  1.740          H  
ATOM   2382  HE1 TYR A 147      20.853 -12.831 -26.392  1.00  1.740          H  
ATOM   2383  HE2 TYR A 147      23.000 -16.003 -24.463  1.00  1.740          H  
ATOM   2384  HH  TYR A 147      21.626 -14.626 -27.442  1.00  1.740          H  
ATOM   2385  N   PHE A 148      20.612 -14.891 -20.465  1.00  0.970          N  
ATOM   2386  CA  PHE A 148      20.360 -16.309 -20.515  1.00  0.980          C  
ATOM   2387  C   PHE A 148      18.994 -16.643 -19.992  1.00  0.830          C  
ATOM   2388  O   PHE A 148      18.340 -17.526 -20.541  1.00  0.770          O  
ATOM   2389  CB  PHE A 148      21.421 -17.099 -19.756  1.00  1.370          C  
ATOM   2390  CG  PHE A 148      22.723 -17.184 -20.494  1.00  1.370          C  
ATOM   2391  CD1 PHE A 148      23.858 -16.557 -20.011  1.00  1.370          C  
ATOM   2392  CD2 PHE A 148      22.808 -17.877 -21.698  1.00  1.370          C  
ATOM   2393  CE1 PHE A 148      25.045 -16.613 -20.706  1.00  1.370          C  
ATOM   2394  CE2 PHE A 148      23.995 -17.934 -22.392  1.00  1.370          C  
ATOM   2395  CZ  PHE A 148      25.112 -17.301 -21.898  1.00  1.370          C  
ATOM   2396  H   PHE A 148      21.358 -14.521 -19.867  1.00  1.160          H  
ATOM   2397  HA  PHE A 148      20.397 -16.614 -21.559  1.00  1.180          H  
ATOM   2398 1HB  PHE A 148      21.602 -16.616 -18.793  1.00  1.640          H  
ATOM   2399 2HB  PHE A 148      21.063 -18.105 -19.563  1.00  1.640          H  
ATOM   2400  HD1 PHE A 148      23.809 -16.014 -19.072  1.00  1.640          H  
ATOM   2401  HD2 PHE A 148      21.921 -18.377 -22.096  1.00  1.640          H  
ATOM   2402  HE1 PHE A 148      25.930 -16.114 -20.315  1.00  1.640          H  
ATOM   2403  HE2 PHE A 148      24.052 -18.477 -23.335  1.00  1.640          H  
ATOM   2404  HZ  PHE A 148      26.050 -17.347 -22.449  1.00  1.640          H  
ATOM   2405  N   SER A 149      18.536 -15.956 -18.949  1.00  0.840          N  
ATOM   2406  CA  SER A 149      17.239 -16.265 -18.403  1.00  0.780          C  
ATOM   2407  C   SER A 149      16.128 -16.039 -19.414  1.00  0.660          C  
ATOM   2408  O   SER A 149      15.296 -16.924 -19.594  1.00  0.600          O  
ATOM   2409  CB  SER A 149      16.985 -15.421 -17.175  1.00  1.120          C  
ATOM   2410  OG  SER A 149      17.869 -15.753 -16.146  1.00  1.120          O  
ATOM   2411  H   SER A 149      19.104 -15.246 -18.487  1.00  1.010          H  
ATOM   2412  HA  SER A 149      17.232 -17.314 -18.109  1.00  0.940          H  
ATOM   2413 1HB  SER A 149      17.110 -14.376 -17.432  1.00  1.340          H  
ATOM   2414 2HB  SER A 149      15.958 -15.566 -16.841  1.00  1.340          H  
ATOM   2415  HG  SER A 149      18.718 -15.332 -16.384  1.00  1.340          H  
ATOM   2416  N   LEU A 150      16.116 -14.920 -20.156  1.00  0.690          N  
ATOM   2417  CA  LEU A 150      14.970 -14.766 -21.059  1.00  0.680          C  
ATOM   2418  C   LEU A 150      14.997 -15.863 -22.133  1.00  0.680          C  
ATOM   2419  O   LEU A 150      13.948 -16.401 -22.525  1.00  0.710          O  
ATOM   2420  CB  LEU A 150      14.953 -13.413 -21.792  1.00  0.960          C  
ATOM   2421  CG  LEU A 150      13.604 -13.071 -22.611  1.00  0.960          C  
ATOM   2422  CD1 LEU A 150      12.368 -12.954 -21.606  1.00  0.960          C  
ATOM   2423  CD2 LEU A 150      13.792 -11.788 -23.427  1.00  0.960          C  
ATOM   2424  H   LEU A 150      16.828 -14.187 -20.016  1.00  0.830          H  
ATOM   2425  HA  LEU A 150      14.067 -14.880 -20.473  1.00  0.820          H  
ATOM   2426 1HB  LEU A 150      15.154 -12.628 -21.093  1.00  1.150          H  
ATOM   2427 2HB  LEU A 150      15.771 -13.422 -22.513  1.00  1.150          H  
ATOM   2428  HG  LEU A 150      13.389 -13.891 -23.301  1.00  1.150          H  
ATOM   2429 1HD1 LEU A 150      11.465 -12.729 -22.120  1.00  1.150          H  
ATOM   2430 2HD1 LEU A 150      12.221 -13.873 -21.056  1.00  1.150          H  
ATOM   2431 3HD1 LEU A 150      12.535 -12.158 -20.927  1.00  1.150          H  
ATOM   2432 1HD2 LEU A 150      12.893 -11.583 -23.990  1.00  1.150          H  
ATOM   2433 2HD2 LEU A 150      13.999 -10.955 -22.795  1.00  1.150          H  
ATOM   2434 3HD2 LEU A 150      14.623 -11.923 -24.117  1.00  1.150          H  
ATOM   2435  N   LYS A 151      16.206 -16.181 -22.626  1.00  0.720          N  
ATOM   2436  CA  LYS A 151      16.376 -17.195 -23.659  1.00  0.760          C  
ATOM   2437  C   LYS A 151      15.918 -18.568 -23.173  1.00  0.660          C  
ATOM   2438  O   LYS A 151      15.169 -19.275 -23.865  1.00  0.690          O  
ATOM   2439  CB  LYS A 151      17.847 -17.250 -24.093  1.00  1.050          C  
ATOM   2440  CG  LYS A 151      18.165 -18.252 -25.203  1.00  1.050          C  
ATOM   2441  CD  LYS A 151      19.648 -18.177 -25.602  1.00  1.050          C  
ATOM   2442  CE  LYS A 151      19.981 -19.205 -26.680  1.00  1.050          C  
ATOM   2443  NZ  LYS A 151      21.417 -19.159 -27.086  1.00  1.050          N  
ATOM   2444  H   LYS A 151      17.041 -15.688 -22.283  1.00  0.860          H  
ATOM   2445  HA  LYS A 151      15.764 -16.918 -24.515  1.00  0.910          H  
ATOM   2446 1HB  LYS A 151      18.164 -16.259 -24.424  1.00  1.260          H  
ATOM   2447 2HB  LYS A 151      18.463 -17.508 -23.229  1.00  1.260          H  
ATOM   2448 1HG  LYS A 151      17.941 -19.264 -24.855  1.00  1.260          H  
ATOM   2449 2HG  LYS A 151      17.542 -18.040 -26.072  1.00  1.260          H  
ATOM   2450 1HD  LYS A 151      19.878 -17.175 -25.977  1.00  1.260          H  
ATOM   2451 2HD  LYS A 151      20.267 -18.364 -24.722  1.00  1.260          H  
ATOM   2452 1HE  LYS A 151      19.752 -20.201 -26.300  1.00  1.260          H  
ATOM   2453 2HE  LYS A 151      19.362 -19.012 -27.556  1.00  1.260          H  
ATOM   2454 1HZ  LYS A 151      21.589 -19.854 -27.799  1.00  1.260          H  
ATOM   2455 2HZ  LYS A 151      21.638 -18.242 -27.455  1.00  1.260          H  
ATOM   2456 3HZ  LYS A 151      22.002 -19.351 -26.287  1.00  1.260          H  
ATOM   2457  N   ASN A 152      16.362 -18.941 -21.969  1.00  0.600          N  
ATOM   2458  CA  ASN A 152      16.052 -20.233 -21.395  1.00  0.540          C  
ATOM   2459  C   ASN A 152      14.565 -20.385 -21.180  1.00  0.490          C  
ATOM   2460  O   ASN A 152      14.029 -21.479 -21.351  1.00  0.520          O  
ATOM   2461  CB  ASN A 152      16.783 -20.412 -20.082  1.00  0.780          C  
ATOM   2462  CG  ASN A 152      18.262 -20.611 -20.257  1.00  0.780          C  
ATOM   2463  OD1 ASN A 152      18.753 -20.978 -21.334  1.00  0.780          O  
ATOM   2464  ND2 ASN A 152      18.993 -20.375 -19.202  1.00  0.780          N  
ATOM   2465  H   ASN A 152      16.980 -18.315 -21.449  1.00  0.720          H  
ATOM   2466  HA  ASN A 152      16.369 -21.006 -22.092  1.00  0.650          H  
ATOM   2467 1HB  ASN A 152      16.620 -19.524 -19.465  1.00  0.940          H  
ATOM   2468 2HB  ASN A 152      16.368 -21.264 -19.548  1.00  0.940          H  
ATOM   2469 1HD2 ASN A 152      19.984 -20.488 -19.249  1.00  0.940          H  
ATOM   2470 2HD2 ASN A 152      18.563 -20.082 -18.350  1.00  0.940          H  
ATOM   2471  N   ILE A 153      13.892 -19.293 -20.825  1.00  0.470          N  
ATOM   2472  CA  ILE A 153      12.459 -19.306 -20.607  1.00  0.490          C  
ATOM   2473  C   ILE A 153      11.714 -19.616 -21.892  1.00  0.580          C  
ATOM   2474  O   ILE A 153      10.865 -20.505 -21.910  1.00  0.640          O  
ATOM   2475  CB  ILE A 153      12.023 -17.956 -19.999  1.00  0.680          C  
ATOM   2476  CG1 ILE A 153      12.599 -17.884 -18.583  1.00  0.680          C  
ATOM   2477  CG2 ILE A 153      10.514 -17.785 -20.016  1.00  0.680          C  
ATOM   2478  CD1 ILE A 153      12.588 -16.542 -17.939  1.00  0.680          C  
ATOM   2479  H   ILE A 153      14.423 -18.430 -20.653  1.00  0.560          H  
ATOM   2480  HA  ILE A 153      12.229 -20.087 -19.889  1.00  0.590          H  
ATOM   2481  HB  ILE A 153      12.479 -17.151 -20.572  1.00  0.810          H  
ATOM   2482 1HG1 ILE A 153      12.031 -18.542 -17.959  1.00  0.810          H  
ATOM   2483 2HG1 ILE A 153      13.614 -18.244 -18.605  1.00  0.810          H  
ATOM   2484 1HG2 ILE A 153      10.253 -16.828 -19.594  1.00  0.810          H  
ATOM   2485 2HG2 ILE A 153      10.146 -17.823 -21.034  1.00  0.810          H  
ATOM   2486 3HG2 ILE A 153      10.065 -18.575 -19.434  1.00  0.810          H  
ATOM   2487 1HD1 ILE A 153      13.031 -16.667 -16.967  1.00  0.810          H  
ATOM   2488 2HD1 ILE A 153      13.181 -15.848 -18.523  1.00  0.810          H  
ATOM   2489 3HD1 ILE A 153      11.585 -16.168 -17.845  1.00  0.810          H  
ATOM   2490  N   ALA A 154      12.037 -18.915 -22.982  1.00  0.650          N  
ATOM   2491  CA  ALA A 154      11.331 -19.187 -24.232  1.00  0.770          C  
ATOM   2492  C   ALA A 154      11.536 -20.636 -24.699  1.00  0.760          C  
ATOM   2493  O   ALA A 154      10.597 -21.286 -25.188  1.00  0.850          O  
ATOM   2494  CB  ALA A 154      11.816 -18.237 -25.307  1.00  1.030          C  
ATOM   2495  H   ALA A 154      12.746 -18.176 -22.916  1.00  0.780          H  
ATOM   2496  HA  ALA A 154      10.272 -19.025 -24.064  1.00  0.920          H  
ATOM   2497 1HB  ALA A 154      11.268 -18.420 -26.229  1.00  1.240          H  
ATOM   2498 2HB  ALA A 154      11.650 -17.214 -24.980  1.00  1.240          H  
ATOM   2499 3HB  ALA A 154      12.884 -18.397 -25.473  1.00  1.240          H  
ATOM   2500  N   ASN A 155      12.743 -21.175 -24.509  1.00  0.690          N  
ATOM   2501  CA  ASN A 155      13.002 -22.542 -24.936  1.00  0.740          C  
ATOM   2502  C   ASN A 155      12.339 -23.562 -24.006  1.00  0.770          C  
ATOM   2503  O   ASN A 155      11.690 -24.507 -24.462  1.00  0.950          O  
ATOM   2504  CB  ASN A 155      14.491 -22.768 -25.044  1.00  1.020          C  
ATOM   2505  CG  ASN A 155      15.078 -22.075 -26.245  1.00  1.020          C  
ATOM   2506  OD1 ASN A 155      14.375 -21.760 -27.215  1.00  1.020          O  
ATOM   2507  ND2 ASN A 155      16.356 -21.834 -26.211  1.00  1.020          N  
ATOM   2508  H   ASN A 155      13.501 -20.600 -24.118  1.00  0.830          H  
ATOM   2509  HA  ASN A 155      12.563 -22.677 -25.924  1.00  0.890          H  
ATOM   2510 1HB  ASN A 155      14.977 -22.378 -24.142  1.00  1.220          H  
ATOM   2511 2HB  ASN A 155      14.703 -23.834 -25.101  1.00  1.220          H  
ATOM   2512 1HD2 ASN A 155      16.789 -21.385 -26.992  1.00  1.220          H  
ATOM   2513 2HD2 ASN A 155      16.899 -22.097 -25.413  1.00  1.220          H  
ATOM   2514  N   PHE A 156      12.437 -23.334 -22.700  1.00  0.710          N  
ATOM   2515  CA  PHE A 156      11.863 -24.193 -21.674  1.00  0.800          C  
ATOM   2516  C   PHE A 156      10.383 -24.391 -21.869  1.00  0.850          C  
ATOM   2517  O   PHE A 156       9.864 -25.506 -21.801  1.00  0.960          O  
ATOM   2518  CB  PHE A 156      12.107 -23.631 -20.277  1.00  1.080          C  
ATOM   2519  CG  PHE A 156      11.380 -24.395 -19.246  1.00  1.080          C  
ATOM   2520  CD1 PHE A 156      11.819 -25.630 -18.823  1.00  1.080          C  
ATOM   2521  CD2 PHE A 156      10.228 -23.883 -18.709  1.00  1.080          C  
ATOM   2522  CE1 PHE A 156      11.102 -26.332 -17.890  1.00  1.080          C  
ATOM   2523  CE2 PHE A 156       9.526 -24.564 -17.795  1.00  1.080          C  
ATOM   2524  CZ  PHE A 156       9.953 -25.800 -17.380  1.00  1.080          C  
ATOM   2525  H   PHE A 156      12.971 -22.531 -22.376  1.00  0.850          H  
ATOM   2526  HA  PHE A 156      12.346 -25.167 -21.741  1.00  0.960          H  
ATOM   2527 1HB  PHE A 156      13.170 -23.656 -20.050  1.00  1.300          H  
ATOM   2528 2HB  PHE A 156      11.784 -22.589 -20.235  1.00  1.300          H  
ATOM   2529  HD1 PHE A 156      12.731 -26.051 -19.243  1.00  1.300          H  
ATOM   2530  HD2 PHE A 156       9.881 -22.916 -19.034  1.00  1.300          H  
ATOM   2531  HE1 PHE A 156      11.444 -27.315 -17.564  1.00  1.300          H  
ATOM   2532  HE2 PHE A 156       8.622 -24.128 -17.405  1.00  1.300          H  
ATOM   2533  HZ  PHE A 156       9.388 -26.359 -16.654  1.00  1.300          H  
ATOM   2534  N   LEU A 157       9.704 -23.291 -22.125  1.00  0.810          N  
ATOM   2535  CA  LEU A 157       8.273 -23.254 -22.279  1.00  0.930          C  
ATOM   2536  C   LEU A 157       7.795 -23.737 -23.655  1.00  1.020          C  
ATOM   2537  O   LEU A 157       6.592 -23.743 -23.915  1.00  1.420          O  
ATOM   2538  CB  LEU A 157       7.834 -21.812 -22.066  1.00  1.250          C  
ATOM   2539  CG  LEU A 157       8.048 -21.186 -20.668  1.00  1.250          C  
ATOM   2540  CD1 LEU A 157       7.748 -19.752 -20.776  1.00  1.250          C  
ATOM   2541  CD2 LEU A 157       7.164 -21.825 -19.640  1.00  1.250          C  
ATOM   2542  H   LEU A 157      10.210 -22.400 -22.169  1.00  0.970          H  
ATOM   2543  HA  LEU A 157       7.837 -23.897 -21.525  1.00  1.120          H  
ATOM   2544 1HB  LEU A 157       8.411 -21.203 -22.747  1.00  1.500          H  
ATOM   2545 2HB  LEU A 157       6.800 -21.732 -22.325  1.00  1.500          H  
ATOM   2546  HG  LEU A 157       9.086 -21.290 -20.369  1.00  1.500          H  
ATOM   2547 1HD1 LEU A 157       7.896 -19.264 -19.820  1.00  1.500          H  
ATOM   2548 2HD1 LEU A 157       8.419 -19.340 -21.511  1.00  1.500          H  
ATOM   2549 3HD1 LEU A 157       6.749 -19.610 -21.094  1.00  1.500          H  
ATOM   2550 1HD2 LEU A 157       7.328 -21.347 -18.691  1.00  1.500          H  
ATOM   2551 2HD2 LEU A 157       6.123 -21.712 -19.921  1.00  1.500          H  
ATOM   2552 3HD2 LEU A 157       7.405 -22.872 -19.552  1.00  1.500          H  
ATOM   2553  N   LYS A 158       8.721 -24.150 -24.539  1.00  1.050          N  
ATOM   2554  CA  LYS A 158       8.389 -24.622 -25.878  1.00  1.220          C  
ATOM   2555  C   LYS A 158       7.639 -23.575 -26.670  1.00  1.390          C  
ATOM   2556  O   LYS A 158       6.600 -23.865 -27.270  1.00  1.560          O  
ATOM   2557  CB  LYS A 158       7.544 -25.902 -25.809  1.00  1.640          C  
ATOM   2558  CG  LYS A 158       8.200 -27.055 -25.072  1.00  1.640          C  
ATOM   2559  CD  LYS A 158       7.346 -28.324 -25.160  1.00  1.640          C  
ATOM   2560  CE  LYS A 158       7.915 -29.459 -24.303  1.00  1.640          C  
ATOM   2561  NZ  LYS A 158       9.263 -29.923 -24.782  1.00  1.640          N  
ATOM   2562  H   LYS A 158       9.710 -24.151 -24.284  1.00  1.260          H  
ATOM   2563  HA  LYS A 158       9.322 -24.836 -26.406  1.00  1.460          H  
ATOM   2564 1HB  LYS A 158       6.584 -25.705 -25.337  1.00  1.970          H  
ATOM   2565 2HB  LYS A 158       7.333 -26.240 -26.816  1.00  1.970          H  
ATOM   2566 1HG  LYS A 158       9.183 -27.231 -25.497  1.00  1.970          H  
ATOM   2567 2HG  LYS A 158       8.321 -26.784 -24.019  1.00  1.970          H  
ATOM   2568 1HD  LYS A 158       6.340 -28.090 -24.810  1.00  1.970          H  
ATOM   2569 2HD  LYS A 158       7.281 -28.653 -26.197  1.00  1.970          H  
ATOM   2570 1HE  LYS A 158       8.005 -29.105 -23.276  1.00  1.970          H  
ATOM   2571 2HE  LYS A 158       7.221 -30.304 -24.324  1.00  1.970          H  
ATOM   2572 1HZ  LYS A 158       9.597 -30.666 -24.183  1.00  1.970          H  
ATOM   2573 2HZ  LYS A 158       9.191 -30.266 -25.731  1.00  1.970          H  
ATOM   2574 3HZ  LYS A 158       9.913 -29.148 -24.750  1.00  1.970          H  
ATOM   2575  N   VAL A 159       8.156 -22.355 -26.691  1.00  1.460          N  
ATOM   2576  CA  VAL A 159       7.472 -21.313 -27.416  1.00  1.730          C  
ATOM   2577  C   VAL A 159       7.778 -21.336 -28.912  1.00  1.570          C  
ATOM   2578  O   VAL A 159       8.895 -21.060 -29.334  1.00  1.540          O  
ATOM   2579  CB  VAL A 159       7.888 -19.979 -26.789  1.00  2.310          C  
ATOM   2580  CG1 VAL A 159       7.284 -18.790 -27.495  1.00  2.310          C  
ATOM   2581  CG2 VAL A 159       7.477 -20.002 -25.361  1.00  2.310          C  
ATOM   2582  H   VAL A 159       9.027 -22.139 -26.182  1.00  1.750          H  
ATOM   2583  HA  VAL A 159       6.402 -21.447 -27.278  1.00  2.080          H  
ATOM   2584  HB  VAL A 159       8.970 -19.886 -26.850  1.00  2.780          H  
ATOM   2585 1HG1 VAL A 159       7.620 -17.867 -27.006  1.00  2.780          H  
ATOM   2586 2HG1 VAL A 159       7.610 -18.779 -28.515  1.00  2.780          H  
ATOM   2587 3HG1 VAL A 159       6.205 -18.852 -27.445  1.00  2.780          H  
ATOM   2588 1HG2 VAL A 159       7.810 -19.097 -24.923  1.00  2.780          H  
ATOM   2589 2HG2 VAL A 159       6.394 -20.096 -25.277  1.00  2.780          H  
ATOM   2590 3HG2 VAL A 159       7.943 -20.831 -24.865  1.00  2.780          H  
ATOM   2591  N   ASN A 160       6.724 -21.570 -29.710  1.00  1.730          N  
ATOM   2592  CA  ASN A 160       6.766 -21.640 -31.189  1.00  1.630          C  
ATOM   2593  C   ASN A 160       6.198 -20.342 -31.783  1.00  1.460          C  
ATOM   2594  O   ASN A 160       5.796 -20.251 -32.944  1.00  1.880          O  
ATOM   2595  CB  ASN A 160       6.000 -22.853 -31.664  1.00  2.320          C  
ATOM   2596  CG  ASN A 160       6.667 -24.156 -31.242  1.00  2.320          C  
ATOM   2597  OD1 ASN A 160       7.893 -24.319 -31.308  1.00  2.320          O  
ATOM   2598  ND2 ASN A 160       5.864 -25.093 -30.808  1.00  2.320          N  
ATOM   2599  H   ASN A 160       5.854 -21.798 -29.239  1.00  2.080          H  
ATOM   2600  HA  ASN A 160       7.802 -21.721 -31.509  1.00  1.960          H  
ATOM   2601 1HB  ASN A 160       4.996 -22.822 -31.253  1.00  2.790          H  
ATOM   2602 2HB  ASN A 160       5.917 -22.837 -32.750  1.00  2.790          H  
ATOM   2603 1HD2 ASN A 160       6.236 -25.976 -30.515  1.00  2.790          H  
ATOM   2604 2HD2 ASN A 160       4.881 -24.932 -30.770  1.00  2.790          H  
ATOM   2605  N   PHE A 161       6.137 -19.389 -30.886  1.00  1.460          N  
ATOM   2606  CA  PHE A 161       5.670 -18.015 -30.927  1.00  1.630          C  
ATOM   2607  C   PHE A 161       6.878 -17.147 -30.638  1.00  1.280          C  
ATOM   2608  O   PHE A 161       7.715 -17.206 -31.541  1.00  1.810          O  
ATOM   2609  CB  PHE A 161       4.488 -17.824 -29.969  1.00  2.210          C  
ATOM   2610  CG  PHE A 161       3.197 -18.434 -30.497  1.00  2.210          C  
ATOM   2611  CD1 PHE A 161       3.023 -19.802 -30.659  1.00  2.210          C  
ATOM   2612  CD2 PHE A 161       2.120 -17.609 -30.788  1.00  2.210          C  
ATOM   2613  CE1 PHE A 161       1.828 -20.321 -31.129  1.00  2.210          C  
ATOM   2614  CE2 PHE A 161       0.925 -18.129 -31.237  1.00  2.210          C  
ATOM   2615  CZ  PHE A 161       0.781 -19.482 -31.412  1.00  2.210          C  
ATOM   2616  H   PHE A 161       6.527 -19.675 -30.003  1.00  1.750          H  
ATOM   2617  HA  PHE A 161       5.315 -17.787 -31.931  1.00  1.960          H  
ATOM   2618 1HB  PHE A 161       4.707 -18.293 -29.032  1.00  2.660          H  
ATOM   2619 2HB  PHE A 161       4.319 -16.759 -29.776  1.00  2.660          H  
ATOM   2620  HD1 PHE A 161       3.819 -20.480 -30.427  1.00  2.660          H  
ATOM   2621  HD2 PHE A 161       2.217 -16.534 -30.656  1.00  2.660          H  
ATOM   2622  HE1 PHE A 161       1.715 -21.398 -31.260  1.00  2.660          H  
ATOM   2623  HE2 PHE A 161       0.086 -17.466 -31.455  1.00  2.660          H  
ATOM   2624  HZ  PHE A 161      -0.165 -19.886 -31.768  1.00  2.660          H  
ATOM   2625  N   ASP A 162       6.564 -15.952 -30.152  1.00  1.220          N  
ATOM   2626  CA  ASP A 162       7.666 -15.356 -29.406  1.00  1.500          C  
ATOM   2627  C   ASP A 162       7.248 -14.440 -28.262  1.00  1.080          C  
ATOM   2628  O   ASP A 162       6.745 -15.026 -27.303  1.00  1.650          O  
ATOM   2629  CB  ASP A 162       8.604 -14.576 -30.350  1.00  1.990          C  
ATOM   2630  CG  ASP A 162       9.837 -14.011 -29.644  1.00  1.990          C  
ATOM   2631  OD1 ASP A 162      10.019 -14.300 -28.484  1.00  1.990          O  
ATOM   2632  OD2 ASP A 162      10.551 -13.246 -30.244  1.00  1.990          O  
ATOM   2633  H   ASP A 162       6.200 -15.301 -30.830  1.00  1.460          H  
ATOM   2634  HA  ASP A 162       8.246 -16.172 -28.972  1.00  1.800          H  
ATOM   2635 1HB  ASP A 162       8.952 -15.210 -31.156  1.00  2.390          H  
ATOM   2636 2HB  ASP A 162       8.054 -13.749 -30.805  1.00  2.390          H  
ATOM   2637  N   LYS A 163       6.766 -13.241 -28.619  1.00  0.720          N  
ATOM   2638  CA  LYS A 163       7.503 -12.072 -28.121  1.00  0.790          C  
ATOM   2639  C   LYS A 163       7.850 -12.202 -26.669  1.00  0.580          C  
ATOM   2640  O   LYS A 163       6.988 -12.425 -25.835  1.00  0.570          O  
ATOM   2641  CB  LYS A 163       6.713 -10.774 -28.324  1.00  1.080          C  
ATOM   2642  CG  LYS A 163       7.417  -9.493 -27.778  1.00  1.080          C  
ATOM   2643  CD  LYS A 163       8.639  -9.121 -28.611  1.00  1.080          C  
ATOM   2644  CE  LYS A 163       9.325  -7.869 -28.105  1.00  1.080          C  
ATOM   2645  NZ  LYS A 163      10.573  -7.607 -28.876  1.00  1.080          N  
ATOM   2646  H   LYS A 163       5.745 -13.195 -28.553  1.00  0.860          H  
ATOM   2647  HA  LYS A 163       8.430 -11.991 -28.675  1.00  0.950          H  
ATOM   2648 1HB  LYS A 163       6.524 -10.629 -29.383  1.00  1.290          H  
ATOM   2649 2HB  LYS A 163       5.749 -10.864 -27.820  1.00  1.290          H  
ATOM   2650 1HG  LYS A 163       6.716  -8.664 -27.812  1.00  1.290          H  
ATOM   2651 2HG  LYS A 163       7.717  -9.628 -26.741  1.00  1.290          H  
ATOM   2652 1HD  LYS A 163       9.371  -9.923 -28.582  1.00  1.290          H  
ATOM   2653 2HD  LYS A 163       8.337  -8.969 -29.647  1.00  1.290          H  
ATOM   2654 1HE  LYS A 163       8.654  -7.017 -28.203  1.00  1.290          H  
ATOM   2655 2HE  LYS A 163       9.581  -8.000 -27.051  1.00  1.290          H  
ATOM   2656 1HZ  LYS A 163      11.033  -6.781 -28.530  1.00  1.290          H  
ATOM   2657 2HZ  LYS A 163      11.186  -8.410 -28.762  1.00  1.290          H  
ATOM   2658 3HZ  LYS A 163      10.352  -7.483 -29.855  1.00  1.290          H  
ATOM   2659  N   CYS A 164       9.124 -12.015 -26.361  1.00  0.710          N  
ATOM   2660  CA  CYS A 164       9.569 -12.134 -24.997  1.00  0.620          C  
ATOM   2661  C   CYS A 164      10.223 -10.826 -24.532  1.00  0.580          C  
ATOM   2662  O   CYS A 164      10.993 -10.201 -25.270  1.00  0.770          O  
ATOM   2663  CB  CYS A 164      10.532 -13.319 -24.932  1.00  0.900          C  
ATOM   2664  SG  CYS A 164       9.788 -14.892 -25.460  1.00  0.900          S  
ATOM   2665  H   CYS A 164       9.809 -11.822 -27.081  1.00  0.850          H  
ATOM   2666  HA  CYS A 164       8.716 -12.342 -24.358  1.00  0.740          H  
ATOM   2667 1HB  CYS A 164      11.406 -13.131 -25.551  1.00  1.080          H  
ATOM   2668 2HB  CYS A 164      10.853 -13.465 -23.954  1.00  1.080          H  
ATOM   2669  HG  CYS A 164       9.701 -14.564 -26.786  1.00  1.080          H  
ATOM   2670  N   VAL A 165       9.888 -10.412 -23.308  1.00  0.410          N  
ATOM   2671  CA  VAL A 165      10.419  -9.207 -22.673  1.00  0.400          C  
ATOM   2672  C   VAL A 165      10.980  -9.504 -21.276  1.00  0.360          C  
ATOM   2673  O   VAL A 165      10.338 -10.175 -20.470  1.00  0.500          O  
ATOM   2674  CB  VAL A 165       9.322  -8.116 -22.562  1.00  0.560          C  
ATOM   2675  CG1 VAL A 165       9.894  -6.875 -21.873  1.00  0.560          C  
ATOM   2676  CG2 VAL A 165       8.792  -7.750 -23.957  1.00  0.560          C  
ATOM   2677  H   VAL A 165       9.210 -10.978 -22.795  1.00  0.490          H  
ATOM   2678  HA  VAL A 165      11.228  -8.822 -23.293  1.00  0.480          H  
ATOM   2679  HB  VAL A 165       8.502  -8.490 -21.952  1.00  0.680          H  
ATOM   2680 1HG1 VAL A 165       9.147  -6.117 -21.795  1.00  0.680          H  
ATOM   2681 2HG1 VAL A 165      10.244  -7.121 -20.884  1.00  0.680          H  
ATOM   2682 3HG1 VAL A 165      10.720  -6.495 -22.461  1.00  0.680          H  
ATOM   2683 1HG2 VAL A 165       8.018  -6.990 -23.865  1.00  0.680          H  
ATOM   2684 2HG2 VAL A 165       9.610  -7.368 -24.563  1.00  0.680          H  
ATOM   2685 3HG2 VAL A 165       8.373  -8.630 -24.433  1.00  0.680          H  
ATOM   2686  N   PHE A 166      12.192  -9.032 -21.005  1.00  0.410          N  
ATOM   2687  CA  PHE A 166      12.806  -9.242 -19.693  1.00  0.540          C  
ATOM   2688  C   PHE A 166      12.655  -7.882 -18.958  1.00  0.600          C  
ATOM   2689  O   PHE A 166      13.102  -6.856 -19.485  1.00  0.980          O  
ATOM   2690  CB  PHE A 166      14.243  -9.690 -19.914  1.00  0.700          C  
ATOM   2691  CG  PHE A 166      14.824 -10.348 -18.802  1.00  0.700          C  
ATOM   2692  CD1 PHE A 166      14.454 -11.651 -18.625  1.00  0.700          C  
ATOM   2693  CD2 PHE A 166      15.697  -9.807 -17.966  1.00  0.700          C  
ATOM   2694  CE1 PHE A 166      14.909 -12.389 -17.674  1.00  0.700          C  
ATOM   2695  CE2 PHE A 166      16.173 -10.587 -16.949  1.00  0.700          C  
ATOM   2696  CZ  PHE A 166      15.766 -11.875 -16.820  1.00  0.700          C  
ATOM   2697  H   PHE A 166      12.686  -8.504 -21.711  1.00  0.490          H  
ATOM   2698  HA  PHE A 166      12.258 -10.004 -19.136  1.00  0.650          H  
ATOM   2699 1HB  PHE A 166      14.287 -10.359 -20.736  1.00  0.840          H  
ATOM   2700 2HB  PHE A 166      14.860  -8.830 -20.162  1.00  0.840          H  
ATOM   2701  HD1 PHE A 166      13.771 -12.083 -19.295  1.00  0.840          H  
ATOM   2702  HD2 PHE A 166      16.009  -8.771 -18.104  1.00  0.840          H  
ATOM   2703  HE1 PHE A 166      14.578 -13.424 -17.594  1.00  0.840          H  
ATOM   2704  HE2 PHE A 166      16.871 -10.198 -16.247  1.00  0.840          H  
ATOM   2705  HZ  PHE A 166      16.129 -12.491 -16.038  1.00  0.840          H  
ATOM   2706  N   ALA A 167      11.976  -7.837 -17.792  1.00  0.490          N  
ATOM   2707  CA  ALA A 167      11.603  -6.529 -17.200  1.00  0.540          C  
ATOM   2708  C   ALA A 167      11.432  -6.438 -15.662  1.00  0.480          C  
ATOM   2709  O   ALA A 167      11.578  -7.424 -14.930  1.00  0.520          O  
ATOM   2710  CB  ALA A 167      10.283  -6.131 -17.818  1.00  0.740          C  
ATOM   2711  H   ALA A 167      11.658  -8.709 -17.350  1.00  0.590          H  
ATOM   2712  HA  ALA A 167      12.373  -5.808 -17.479  1.00  0.650          H  
ATOM   2713 1HB  ALA A 167       9.999  -5.177 -17.460  1.00  0.880          H  
ATOM   2714 2HB  ALA A 167      10.378  -6.096 -18.889  1.00  0.880          H  
ATOM   2715 3HB  ALA A 167       9.522  -6.858 -17.540  1.00  0.880          H  
ATOM   2716  N   SER A 168      11.205  -5.189 -15.170  1.00  0.450          N  
ATOM   2717  CA  SER A 168      10.902  -4.961 -13.728  1.00  0.460          C  
ATOM   2718  C   SER A 168      10.199  -3.654 -13.389  1.00  0.490          C  
ATOM   2719  O   SER A 168      10.663  -2.545 -13.721  1.00  0.580          O  
ATOM   2720  CB  SER A 168      12.114  -5.017 -12.837  1.00  0.640          C  
ATOM   2721  OG  SER A 168      11.778  -4.730 -11.504  1.00  0.640          O  
ATOM   2722  H   SER A 168      11.167  -4.422 -15.853  1.00  0.540          H  
ATOM   2723  HA  SER A 168      10.240  -5.769 -13.413  1.00  0.550          H  
ATOM   2724 1HB  SER A 168      12.578  -6.002 -12.886  1.00  0.770          H  
ATOM   2725 2HB  SER A 168      12.816  -4.293 -13.160  1.00  0.770          H  
ATOM   2726  HG  SER A 168      12.584  -5.026 -10.982  1.00  0.770          H  
ATOM   2727  N   THR A 169       9.137  -3.795 -12.583  1.00  0.580          N  
ATOM   2728  CA  THR A 169       8.244  -2.722 -12.130  1.00  0.730          C  
ATOM   2729  C   THR A 169       8.912  -1.775 -11.155  1.00  0.760          C  
ATOM   2730  O   THR A 169       8.343  -0.750 -10.788  1.00  0.960          O  
ATOM   2731  CB  THR A 169       6.989  -3.319 -11.466  1.00  0.960          C  
ATOM   2732  OG1 THR A 169       7.371  -4.105 -10.329  1.00  0.960          O  
ATOM   2733  CG2 THR A 169       6.292  -4.200 -12.442  1.00  0.960          C  
ATOM   2734  H   THR A 169       8.899  -4.737 -12.290  1.00  0.700          H  
ATOM   2735  HA  THR A 169       7.928  -2.144 -12.995  1.00  0.880          H  
ATOM   2736  HB  THR A 169       6.316  -2.521 -11.149  1.00  1.150          H  
ATOM   2737  HG1 THR A 169       7.631  -3.520  -9.605  1.00  1.150          H  
ATOM   2738 1HG2 THR A 169       5.447  -4.621 -11.985  1.00  1.150          H  
ATOM   2739 2HG2 THR A 169       5.985  -3.619 -13.296  1.00  1.150          H  
ATOM   2740 3HG2 THR A 169       6.955  -4.996 -12.754  1.00  1.150          H  
ATOM   2741  N   LYS A 170      10.105  -2.142 -10.692  1.00  0.650          N  
ATOM   2742  CA  LYS A 170      10.867  -1.277  -9.813  1.00  0.740          C  
ATOM   2743  C   LYS A 170      11.234   0.038 -10.502  1.00  0.760          C  
ATOM   2744  O   LYS A 170      11.360   1.070  -9.840  1.00  0.980          O  
ATOM   2745  CB  LYS A 170      12.120  -1.971  -9.288  1.00  1.000          C  
ATOM   2746  CG  LYS A 170      12.920  -1.127  -8.293  1.00  1.000          C  
ATOM   2747  CD  LYS A 170      14.029  -1.925  -7.645  1.00  1.000          C  
ATOM   2748  CE  LYS A 170      14.863  -1.054  -6.722  1.00  1.000          C  
ATOM   2749  NZ  LYS A 170      15.882  -1.847  -5.977  1.00  1.000          N  
ATOM   2750  H   LYS A 170      10.508  -3.031 -10.995  1.00  0.780          H  
ATOM   2751  HA  LYS A 170      10.242  -1.028  -8.956  1.00  0.890          H  
ATOM   2752 1HB  LYS A 170      11.845  -2.909  -8.807  1.00  1.200          H  
ATOM   2753 2HB  LYS A 170      12.777  -2.215 -10.126  1.00  1.200          H  
ATOM   2754 1HG  LYS A 170      13.365  -0.274  -8.807  1.00  1.200          H  
ATOM   2755 2HG  LYS A 170      12.251  -0.749  -7.521  1.00  1.200          H  
ATOM   2756 1HD  LYS A 170      13.600  -2.747  -7.071  1.00  1.200          H  
ATOM   2757 2HD  LYS A 170      14.675  -2.349  -8.419  1.00  1.200          H  
ATOM   2758 1HE  LYS A 170      15.370  -0.303  -7.323  1.00  1.200          H  
ATOM   2759 2HE  LYS A 170      14.209  -0.551  -6.007  1.00  1.200          H  
ATOM   2760 1HZ  LYS A 170      16.420  -1.232  -5.384  1.00  1.200          H  
ATOM   2761 2HZ  LYS A 170      15.413  -2.535  -5.408  1.00  1.200          H  
ATOM   2762 3HZ  LYS A 170      16.501  -2.322  -6.620  1.00  1.200          H  
ATOM   2763  N   THR A 171      11.513  -0.017 -11.821  1.00  0.650          N  
ATOM   2764  CA  THR A 171      11.935   1.167 -12.556  1.00  0.690          C  
ATOM   2765  C   THR A 171      11.071   1.224 -13.790  1.00  0.670          C  
ATOM   2766  O   THR A 171      11.079   2.203 -14.541  1.00  0.750          O  
ATOM   2767  CB  THR A 171      13.415   1.103 -12.982  1.00  0.950          C  
ATOM   2768  OG1 THR A 171      13.583   0.083 -13.966  1.00  0.950          O  
ATOM   2769  CG2 THR A 171      14.285   0.749 -11.774  1.00  0.950          C  
ATOM   2770  H   THR A 171      11.378  -0.873 -12.366  1.00  0.780          H  
ATOM   2771  HA  THR A 171      11.757   2.059 -11.956  1.00  0.830          H  
ATOM   2772  HB  THR A 171      13.724   2.064 -13.390  1.00  1.140          H  
ATOM   2773  HG1 THR A 171      13.231   0.417 -14.807  1.00  1.140          H  
ATOM   2774 1HG2 THR A 171      15.328   0.701 -12.082  1.00  1.140          H  
ATOM   2775 2HG2 THR A 171      14.167   1.510 -11.004  1.00  1.140          H  
ATOM   2776 3HG2 THR A 171      13.990  -0.217 -11.374  1.00  1.140          H  
ATOM   2777  N   HIS A 172      10.340   0.126 -13.987  1.00  0.590          N  
ATOM   2778  CA  HIS A 172       9.494  -0.176 -15.143  1.00  0.560          C  
ATOM   2779  C   HIS A 172      10.349  -0.374 -16.382  1.00  0.520          C  
ATOM   2780  O   HIS A 172      10.020   0.049 -17.500  1.00  0.520          O  
ATOM   2781  CB  HIS A 172       8.451   0.929 -15.376  1.00  0.800          C  
ATOM   2782  CG  HIS A 172       7.562   1.180 -14.191  1.00  0.800          C  
ATOM   2783  ND1 HIS A 172       6.536   0.329 -13.817  1.00  0.800          N  
ATOM   2784  CD2 HIS A 172       7.564   2.181 -13.288  1.00  0.800          C  
ATOM   2785  CE1 HIS A 172       5.945   0.802 -12.741  1.00  0.800          C  
ATOM   2786  NE2 HIS A 172       6.549   1.926 -12.397  1.00  0.800          N  
ATOM   2787  H   HIS A 172      10.436  -0.614 -13.288  1.00  0.710          H  
ATOM   2788  HA  HIS A 172       8.978  -1.104 -14.957  1.00  0.670          H  
ATOM   2789 1HB  HIS A 172       8.936   1.860 -15.655  1.00  0.960          H  
ATOM   2790 2HB  HIS A 172       7.817   0.645 -16.209  1.00  0.960          H  
ATOM   2791  HD2 HIS A 172       8.251   3.030 -13.269  1.00  0.960          H  
ATOM   2792  HE1 HIS A 172       5.106   0.344 -12.220  1.00  0.960          H  
ATOM   2793  HE2 HIS A 172       6.312   2.506 -11.606  1.00  0.960          H  
ATOM   2794  N   HIS A 173      11.468  -1.052 -16.159  1.00  0.560          N  
ATOM   2795  CA  HIS A 173      12.418  -1.366 -17.201  1.00  0.620          C  
ATOM   2796  C   HIS A 173      11.755  -2.228 -18.218  1.00  0.540          C  
ATOM   2797  O   HIS A 173      11.201  -3.271 -17.880  1.00  0.570          O  
ATOM   2798  CB  HIS A 173      13.606  -2.114 -16.635  1.00  0.840          C  
ATOM   2799  CG  HIS A 173      14.706  -2.378 -17.591  1.00  0.840          C  
ATOM   2800  ND1 HIS A 173      15.534  -1.384 -18.069  1.00  0.840          N  
ATOM   2801  CD2 HIS A 173      15.141  -3.530 -18.144  1.00  0.840          C  
ATOM   2802  CE1 HIS A 173      16.428  -1.917 -18.879  1.00  0.840          C  
ATOM   2803  NE2 HIS A 173      16.215  -3.213 -18.941  1.00  0.840          N  
ATOM   2804  H   HIS A 173      11.597  -1.416 -15.217  1.00  0.670          H  
ATOM   2805  HA  HIS A 173      12.766  -0.455 -17.688  1.00  0.740          H  
ATOM   2806 1HB  HIS A 173      14.015  -1.559 -15.803  1.00  1.010          H  
ATOM   2807 2HB  HIS A 173      13.253  -3.070 -16.260  1.00  1.010          H  
ATOM   2808  HD2 HIS A 173      14.720  -4.527 -17.984  1.00  1.010          H  
ATOM   2809  HE1 HIS A 173      17.213  -1.376 -19.406  1.00  1.010          H  
ATOM   2810  HE2 HIS A 173      16.747  -3.875 -19.483  1.00  1.010          H  
ATOM   2811  N   ASN A 174      11.797  -1.786 -19.468  1.00  0.520          N  
ATOM   2812  CA  ASN A 174      11.201  -2.479 -20.599  1.00  0.530          C  
ATOM   2813  C   ASN A 174       9.698  -2.716 -20.505  1.00  0.530          C  
ATOM   2814  O   ASN A 174       9.145  -3.433 -21.344  1.00  0.570          O  
ATOM   2815  CB  ASN A 174      11.897  -3.795 -20.871  1.00  0.740          C  
ATOM   2816  CG  ASN A 174      13.266  -3.636 -21.410  1.00  0.740          C  
ATOM   2817  OD1 ASN A 174      13.569  -2.666 -22.119  1.00  0.740          O  
ATOM   2818  ND2 ASN A 174      14.106  -4.587 -21.121  1.00  0.740          N  
ATOM   2819  H   ASN A 174      12.278  -0.912 -19.639  1.00  0.620          H  
ATOM   2820  HA  ASN A 174      11.354  -1.849 -21.478  1.00  0.640          H  
ATOM   2821 1HB  ASN A 174      11.960  -4.390 -19.961  1.00  0.890          H  
ATOM   2822 2HB  ASN A 174      11.316  -4.361 -21.565  1.00  0.890          H  
ATOM   2823 1HD2 ASN A 174      15.042  -4.551 -21.464  1.00  0.890          H  
ATOM   2824 2HD2 ASN A 174      13.800  -5.371 -20.541  1.00  0.890          H  
ATOM   2825  N   LEU A 175       8.978  -2.004 -19.635  1.00  0.530          N  
ATOM   2826  CA  LEU A 175       7.553  -2.293 -19.614  1.00  0.580          C  
ATOM   2827  C   LEU A 175       6.871  -1.526 -20.717  1.00  0.560          C  
ATOM   2828  O   LEU A 175       5.683  -1.714 -20.990  1.00  0.600          O  
ATOM   2829  CB  LEU A 175       6.940  -2.058 -18.241  1.00  0.790          C  
ATOM   2830  CG  LEU A 175       7.532  -2.960 -17.117  1.00  0.790          C  
ATOM   2831  CD1 LEU A 175       6.888  -2.644 -15.854  1.00  0.790          C  
ATOM   2832  CD2 LEU A 175       7.354  -4.417 -17.400  1.00  0.790          C  
ATOM   2833  H   LEU A 175       9.418  -1.360 -18.966  1.00  0.640          H  
ATOM   2834  HA  LEU A 175       7.413  -3.332 -19.853  1.00  0.700          H  
ATOM   2835 1HB  LEU A 175       7.117  -1.020 -17.959  1.00  0.950          H  
ATOM   2836 2HB  LEU A 175       5.864  -2.230 -18.295  1.00  0.950          H  
ATOM   2837  HG  LEU A 175       8.595  -2.734 -17.026  1.00  0.950          H  
ATOM   2838 1HD1 LEU A 175       7.341  -3.243 -15.081  1.00  0.950          H  
ATOM   2839 2HD1 LEU A 175       6.991  -1.612 -15.628  1.00  0.950          H  
ATOM   2840 3HD1 LEU A 175       5.845  -2.889 -15.944  1.00  0.950          H  
ATOM   2841 1HD2 LEU A 175       7.794  -4.975 -16.586  1.00  0.950          H  
ATOM   2842 2HD2 LEU A 175       6.292  -4.649 -17.479  1.00  0.950          H  
ATOM   2843 3HD2 LEU A 175       7.850  -4.699 -18.310  1.00  0.950          H  
ATOM   2844  N   ALA A 176       7.660  -0.688 -21.381  1.00  0.570          N  
ATOM   2845  CA  ALA A 176       7.253   0.011 -22.573  1.00  0.590          C  
ATOM   2846  C   ALA A 176       6.992  -1.023 -23.665  1.00  0.570          C  
ATOM   2847  O   ALA A 176       6.102  -0.837 -24.496  1.00  0.590          O  
ATOM   2848  CB  ALA A 176       8.322   0.985 -23.024  1.00  0.820          C  
ATOM   2849  H   ALA A 176       8.601  -0.567 -21.035  1.00  0.680          H  
ATOM   2850  HA  ALA A 176       6.326   0.547 -22.369  1.00  0.710          H  
ATOM   2851 1HB  ALA A 176       7.987   1.493 -23.929  1.00  0.980          H  
ATOM   2852 2HB  ALA A 176       8.501   1.719 -22.240  1.00  0.980          H  
ATOM   2853 3HB  ALA A 176       9.242   0.441 -23.233  1.00  0.980          H  
ATOM   2854  N   LEU A 177       7.795  -2.118 -23.659  1.00  0.570          N  
ATOM   2855  CA  LEU A 177       7.719  -3.160 -24.670  1.00  0.560          C  
ATOM   2856  C   LEU A 177       6.549  -4.045 -24.348  1.00  0.530          C  
ATOM   2857  O   LEU A 177       5.883  -4.574 -25.242  1.00  0.540          O  
ATOM   2858  CB  LEU A 177       8.994  -4.006 -24.652  1.00  0.790          C  
ATOM   2859  CG  LEU A 177      10.315  -3.291 -24.998  1.00  0.790          C  
ATOM   2860  CD1 LEU A 177      11.458  -4.278 -24.793  1.00  0.790          C  
ATOM   2861  CD2 LEU A 177      10.290  -2.766 -26.433  1.00  0.790          C  
ATOM   2862  H   LEU A 177       8.485  -2.258 -22.924  1.00  0.680          H  
ATOM   2863  HA  LEU A 177       7.559  -2.712 -25.644  1.00  0.670          H  
ATOM   2864 1HB  LEU A 177       9.104  -4.433 -23.661  1.00  0.950          H  
ATOM   2865 2HB  LEU A 177       8.868  -4.824 -25.356  1.00  0.950          H  
ATOM   2866  HG  LEU A 177      10.467  -2.457 -24.312  1.00  0.950          H  
ATOM   2867 1HD1 LEU A 177      12.406  -3.786 -25.006  1.00  0.950          H  
ATOM   2868 2HD1 LEU A 177      11.462  -4.623 -23.776  1.00  0.950          H  
ATOM   2869 3HD1 LEU A 177      11.333  -5.128 -25.457  1.00  0.950          H  
ATOM   2870 1HD2 LEU A 177      11.239  -2.272 -26.649  1.00  0.950          H  
ATOM   2871 2HD2 LEU A 177      10.150  -3.595 -27.125  1.00  0.950          H  
ATOM   2872 3HD2 LEU A 177       9.485  -2.049 -26.563  1.00  0.950          H  
ATOM   2873  N   VAL A 178       6.295  -4.210 -23.056  1.00  0.510          N  
ATOM   2874  CA  VAL A 178       5.172  -5.017 -22.626  1.00  0.540          C  
ATOM   2875  C   VAL A 178       3.894  -4.315 -23.070  1.00  0.510          C  
ATOM   2876  O   VAL A 178       3.020  -4.932 -23.675  1.00  0.520          O  
ATOM   2877  CB  VAL A 178       5.173  -5.212 -21.098  1.00  0.740          C  
ATOM   2878  CG1 VAL A 178       3.901  -5.930 -20.640  1.00  0.740          C  
ATOM   2879  CG2 VAL A 178       6.410  -5.960 -20.718  1.00  0.740          C  
ATOM   2880  H   VAL A 178       6.950  -3.785 -22.393  1.00  0.610          H  
ATOM   2881  HA  VAL A 178       5.232  -5.993 -23.114  1.00  0.650          H  
ATOM   2882  HB  VAL A 178       5.174  -4.244 -20.605  1.00  0.890          H  
ATOM   2883 1HG1 VAL A 178       3.922  -6.047 -19.557  1.00  0.890          H  
ATOM   2884 2HG1 VAL A 178       3.033  -5.349 -20.913  1.00  0.890          H  
ATOM   2885 3HG1 VAL A 178       3.838  -6.903 -21.106  1.00  0.890          H  
ATOM   2886 1HG2 VAL A 178       6.438  -6.104 -19.646  1.00  0.890          H  
ATOM   2887 2HG2 VAL A 178       6.421  -6.904 -21.213  1.00  0.890          H  
ATOM   2888 3HG2 VAL A 178       7.263  -5.391 -21.025  1.00  0.890          H  
ATOM   2889  N   HIS A 179       3.802  -3.010 -22.781  1.00  0.500          N  
ATOM   2890  CA  HIS A 179       2.643  -2.210 -23.149  1.00  0.520          C  
ATOM   2891  C   HIS A 179       2.459  -2.224 -24.670  1.00  0.480          C  
ATOM   2892  O   HIS A 179       1.349  -2.452 -25.165  1.00  0.490          O  
ATOM   2893  CB  HIS A 179       2.791  -0.769 -22.625  1.00  0.720          C  
ATOM   2894  CG  HIS A 179       1.566   0.123 -22.821  1.00  0.720          C  
ATOM   2895  ND1 HIS A 179       0.503   0.204 -21.895  1.00  0.720          N  
ATOM   2896  CD2 HIS A 179       1.222   0.923 -23.854  1.00  0.720          C  
ATOM   2897  CE1 HIS A 179      -0.417   1.016 -22.380  1.00  0.720          C  
ATOM   2898  NE2 HIS A 179      -0.004   1.465 -23.560  1.00  0.720          N  
ATOM   2899  H   HIS A 179       4.557  -2.559 -22.254  1.00  0.600          H  
ATOM   2900  HA  HIS A 179       1.751  -2.645 -22.721  1.00  0.620          H  
ATOM   2901 1HB  HIS A 179       3.026  -0.800 -21.561  1.00  0.860          H  
ATOM   2902 2HB  HIS A 179       3.637  -0.295 -23.124  1.00  0.860          H  
ATOM   2903  HD1 HIS A 179       0.544   0.130 -20.862  1.00  0.860          H  
ATOM   2904  HD2 HIS A 179       1.715   1.167 -24.794  1.00  0.860          H  
ATOM   2905  HE1 HIS A 179      -1.330   1.209 -21.808  1.00  0.860          H  
ATOM   2906  N   LYS A 180       3.547  -1.958 -25.416  1.00  0.450          N  
ATOM   2907  CA  LYS A 180       3.504  -1.945 -26.869  1.00  0.440          C  
ATOM   2908  C   LYS A 180       3.026  -3.272 -27.450  1.00  0.430          C  
ATOM   2909  O   LYS A 180       2.168  -3.271 -28.337  1.00  0.450          O  
ATOM   2910  CB  LYS A 180       4.883  -1.608 -27.438  1.00  0.620          C  
ATOM   2911  CG  LYS A 180       4.959  -1.523 -28.972  1.00  0.620          C  
ATOM   2912  CD  LYS A 180       6.385  -1.161 -29.428  1.00  0.620          C  
ATOM   2913  CE  LYS A 180       6.484  -0.950 -30.949  1.00  0.620          C  
ATOM   2914  NZ  LYS A 180       6.275  -2.214 -31.724  1.00  0.620          N  
ATOM   2915  H   LYS A 180       4.438  -1.729 -24.967  1.00  0.540          H  
ATOM   2916  HA  LYS A 180       2.801  -1.173 -27.179  1.00  0.530          H  
ATOM   2917 1HB  LYS A 180       5.221  -0.657 -27.027  1.00  0.740          H  
ATOM   2918 2HB  LYS A 180       5.592  -2.367 -27.115  1.00  0.740          H  
ATOM   2919 1HG  LYS A 180       4.672  -2.484 -29.409  1.00  0.740          H  
ATOM   2920 2HG  LYS A 180       4.262  -0.763 -29.324  1.00  0.740          H  
ATOM   2921 1HD  LYS A 180       6.707  -0.250 -28.922  1.00  0.740          H  
ATOM   2922 2HD  LYS A 180       7.061  -1.969 -29.141  1.00  0.740          H  
ATOM   2923 1HE  LYS A 180       5.733  -0.224 -31.255  1.00  0.740          H  
ATOM   2924 2HE  LYS A 180       7.472  -0.556 -31.181  1.00  0.740          H  
ATOM   2925 1HZ  LYS A 180       6.346  -2.034 -32.710  1.00  0.740          H  
ATOM   2926 2HZ  LYS A 180       6.961  -2.903 -31.467  1.00  0.740          H  
ATOM   2927 3HZ  LYS A 180       5.337  -2.601 -31.540  1.00  0.740          H  
ATOM   2928  N   LYS A 181       3.570  -4.408 -26.981  1.00  0.430          N  
ATOM   2929  CA  LYS A 181       3.132  -5.674 -27.544  1.00  0.470          C  
ATOM   2930  C   LYS A 181       1.668  -5.937 -27.210  1.00  0.480          C  
ATOM   2931  O   LYS A 181       0.952  -6.470 -28.054  1.00  0.540          O  
ATOM   2932  CB  LYS A 181       4.024  -6.842 -27.136  1.00  0.640          C  
ATOM   2933  CG  LYS A 181       3.602  -8.224 -27.776  1.00  0.640          C  
ATOM   2934  CD  LYS A 181       3.768  -8.224 -29.318  1.00  0.640          C  
ATOM   2935  CE  LYS A 181       3.454  -9.578 -29.940  1.00  0.640          C  
ATOM   2936  NZ  LYS A 181       3.582  -9.548 -31.440  1.00  0.640          N  
ATOM   2937  H   LYS A 181       4.299  -4.390 -26.262  1.00  0.520          H  
ATOM   2938  HA  LYS A 181       3.205  -5.581 -28.625  1.00  0.560          H  
ATOM   2939 1HB  LYS A 181       5.046  -6.633 -27.450  1.00  0.770          H  
ATOM   2940 2HB  LYS A 181       4.043  -6.916 -26.061  1.00  0.770          H  
ATOM   2941 1HG  LYS A 181       4.213  -9.013 -27.380  1.00  0.770          H  
ATOM   2942 2HG  LYS A 181       2.573  -8.445 -27.525  1.00  0.770          H  
ATOM   2943 1HD  LYS A 181       3.082  -7.508 -29.767  1.00  0.770          H  
ATOM   2944 2HD  LYS A 181       4.785  -7.935 -29.583  1.00  0.770          H  
ATOM   2945 1HE  LYS A 181       4.130 -10.319 -29.543  1.00  0.770          H  
ATOM   2946 2HE  LYS A 181       2.443  -9.858 -29.684  1.00  0.770          H  
ATOM   2947 1HZ  LYS A 181       3.366 -10.457 -31.819  1.00  0.770          H  
ATOM   2948 2HZ  LYS A 181       2.931  -8.864 -31.822  1.00  0.770          H  
ATOM   2949 3HZ  LYS A 181       4.526  -9.291 -31.700  1.00  0.770          H  
ATOM   2950  N   ILE A 182       1.213  -5.570 -26.003  1.00  0.440          N  
ATOM   2951  CA  ILE A 182      -0.188  -5.772 -25.653  1.00  0.470          C  
ATOM   2952  C   ILE A 182      -1.090  -5.013 -26.610  1.00  0.490          C  
ATOM   2953  O   ILE A 182      -2.105  -5.556 -27.068  1.00  0.550          O  
ATOM   2954  CB  ILE A 182      -0.458  -5.387 -24.191  1.00  0.650          C  
ATOM   2955  CG1 ILE A 182       0.234  -6.454 -23.279  1.00  0.650          C  
ATOM   2956  CG2 ILE A 182      -1.968  -5.190 -23.935  1.00  0.650          C  
ATOM   2957  CD1 ILE A 182       0.300  -6.090 -21.831  1.00  0.650          C  
ATOM   2958  H   ILE A 182       1.863  -5.185 -25.308  1.00  0.530          H  
ATOM   2959  HA  ILE A 182      -0.418  -6.818 -25.749  1.00  0.560          H  
ATOM   2960  HB  ILE A 182       0.051  -4.452 -23.974  1.00  0.780          H  
ATOM   2961 1HG1 ILE A 182      -0.265  -7.384 -23.371  1.00  0.780          H  
ATOM   2962 2HG1 ILE A 182       1.246  -6.592 -23.633  1.00  0.780          H  
ATOM   2963 1HG2 ILE A 182      -2.111  -4.921 -22.914  1.00  0.780          H  
ATOM   2964 2HG2 ILE A 182      -2.357  -4.396 -24.564  1.00  0.780          H  
ATOM   2965 3HG2 ILE A 182      -2.508  -6.068 -24.149  1.00  0.780          H  
ATOM   2966 1HD1 ILE A 182       0.818  -6.878 -21.288  1.00  0.780          H  
ATOM   2967 2HD1 ILE A 182       0.847  -5.165 -21.731  1.00  0.780          H  
ATOM   2968 3HD1 ILE A 182      -0.695  -5.973 -21.422  1.00  0.780          H  
ATOM   2969  N   PHE A 183      -0.734  -3.768 -26.908  1.00  0.470          N  
ATOM   2970  CA  PHE A 183      -1.462  -2.972 -27.876  1.00  0.530          C  
ATOM   2971  C   PHE A 183      -1.528  -3.718 -29.207  1.00  0.580          C  
ATOM   2972  O   PHE A 183      -2.612  -3.909 -29.763  1.00  0.640          O  
ATOM   2973  CB  PHE A 183      -0.776  -1.613 -28.026  1.00  0.720          C  
ATOM   2974  CG  PHE A 183      -1.288  -0.712 -29.097  1.00  0.720          C  
ATOM   2975  CD1 PHE A 183      -2.446   0.027 -28.933  1.00  0.720          C  
ATOM   2976  CD2 PHE A 183      -0.569  -0.578 -30.277  1.00  0.720          C  
ATOM   2977  CE1 PHE A 183      -2.879   0.879 -29.929  1.00  0.720          C  
ATOM   2978  CE2 PHE A 183      -0.995   0.271 -31.268  1.00  0.720          C  
ATOM   2979  CZ  PHE A 183      -2.152   1.003 -31.095  1.00  0.720          C  
ATOM   2980  H   PHE A 183       0.083  -3.363 -26.433  1.00  0.560          H  
ATOM   2981  HA  PHE A 183      -2.478  -2.820 -27.514  1.00  0.640          H  
ATOM   2982 1HB  PHE A 183      -0.841  -1.082 -27.076  1.00  0.860          H  
ATOM   2983 2HB  PHE A 183       0.274  -1.773 -28.211  1.00  0.860          H  
ATOM   2984  HD1 PHE A 183      -3.016  -0.065 -28.009  1.00  0.860          H  
ATOM   2985  HD2 PHE A 183       0.351  -1.154 -30.412  1.00  0.860          H  
ATOM   2986  HE1 PHE A 183      -3.792   1.459 -29.793  1.00  0.860          H  
ATOM   2987  HE2 PHE A 183      -0.420   0.368 -32.189  1.00  0.860          H  
ATOM   2988  HZ  PHE A 183      -2.491   1.677 -31.880  1.00  0.860          H  
ATOM   2989  N   GLU A 184      -0.377  -4.187 -29.706  1.00  0.600          N  
ATOM   2990  CA  GLU A 184      -0.344  -4.895 -30.985  1.00  0.700          C  
ATOM   2991  C   GLU A 184      -1.195  -6.175 -30.969  1.00  0.740          C  
ATOM   2992  O   GLU A 184      -1.886  -6.484 -31.945  1.00  0.830          O  
ATOM   2993  CB  GLU A 184       1.092  -5.265 -31.347  1.00  0.940          C  
ATOM   2994  CG  GLU A 184       1.998  -4.094 -31.698  1.00  0.940          C  
ATOM   2995  CD  GLU A 184       3.422  -4.530 -31.922  1.00  0.940          C  
ATOM   2996  OE1 GLU A 184       3.677  -5.708 -31.801  1.00  0.940          O  
ATOM   2997  OE2 GLU A 184       4.264  -3.687 -32.181  1.00  0.940          O  
ATOM   2998  H   GLU A 184       0.500  -4.013 -29.203  1.00  0.720          H  
ATOM   2999  HA  GLU A 184      -0.729  -4.226 -31.749  1.00  0.840          H  
ATOM   3000 1HB  GLU A 184       1.540  -5.789 -30.513  1.00  1.130          H  
ATOM   3001 2HB  GLU A 184       1.084  -5.949 -32.196  1.00  1.130          H  
ATOM   3002 1HG  GLU A 184       1.624  -3.615 -32.600  1.00  1.130          H  
ATOM   3003 2HG  GLU A 184       1.965  -3.365 -30.892  1.00  1.130          H  
ATOM   3004  N   LEU A 185      -1.207  -6.902 -29.844  1.00  0.680          N  
ATOM   3005  CA  LEU A 185      -1.996  -8.128 -29.753  1.00  0.750          C  
ATOM   3006  C   LEU A 185      -3.473  -7.812 -30.009  1.00  0.760          C  
ATOM   3007  O   LEU A 185      -4.153  -8.546 -30.730  1.00  0.890          O  
ATOM   3008  CB  LEU A 185      -1.778  -8.795 -28.367  1.00  1.020          C  
ATOM   3009  CG  LEU A 185      -0.355  -9.457 -28.113  1.00  1.020          C  
ATOM   3010  CD1 LEU A 185      -0.147  -9.825 -26.656  1.00  1.020          C  
ATOM   3011  CD2 LEU A 185      -0.270 -10.699 -28.849  1.00  1.020          C  
ATOM   3012  H   LEU A 185      -0.583  -6.628 -29.079  1.00  0.820          H  
ATOM   3013  HA  LEU A 185      -1.667  -8.803 -30.538  1.00  0.900          H  
ATOM   3014 1HB  LEU A 185      -1.936  -8.040 -27.602  1.00  1.230          H  
ATOM   3015 2HB  LEU A 185      -2.518  -9.566 -28.241  1.00  1.230          H  
ATOM   3016  HG  LEU A 185       0.417  -8.782 -28.433  1.00  1.230          H  
ATOM   3017 1HD1 LEU A 185       0.827 -10.290 -26.536  1.00  1.230          H  
ATOM   3018 2HD1 LEU A 185      -0.184  -8.944 -26.056  1.00  1.230          H  
ATOM   3019 3HD1 LEU A 185      -0.919 -10.526 -26.342  1.00  1.230          H  
ATOM   3020 1HD2 LEU A 185       0.701 -11.166 -28.674  1.00  1.230          H  
ATOM   3021 2HD2 LEU A 185      -1.054 -11.346 -28.481  1.00  1.230          H  
ATOM   3022 3HD2 LEU A 185      -0.395 -10.523 -29.909  1.00  1.230          H  
ATOM   3023  N   PHE A 186      -3.951  -6.682 -29.482  1.00  0.680          N  
ATOM   3024  CA  PHE A 186      -5.327  -6.278 -29.746  1.00  0.730          C  
ATOM   3025  C   PHE A 186      -5.519  -5.748 -31.173  1.00  0.820          C  
ATOM   3026  O   PHE A 186      -6.492  -6.084 -31.854  1.00  0.990          O  
ATOM   3027  CB  PHE A 186      -5.760  -5.153 -28.813  1.00  1.000          C  
ATOM   3028  CG  PHE A 186      -6.077  -5.535 -27.425  1.00  1.000          C  
ATOM   3029  CD1 PHE A 186      -5.232  -5.227 -26.384  1.00  1.000          C  
ATOM   3030  CD2 PHE A 186      -7.244  -6.181 -27.152  1.00  1.000          C  
ATOM   3031  CE1 PHE A 186      -5.577  -5.555 -25.103  1.00  1.000          C  
ATOM   3032  CE2 PHE A 186      -7.576  -6.509 -25.883  1.00  1.000          C  
ATOM   3033  CZ  PHE A 186      -6.761  -6.193 -24.861  1.00  1.000          C  
ATOM   3034  H   PHE A 186      -3.351  -6.135 -28.851  1.00  0.820          H  
ATOM   3035  HA  PHE A 186      -5.969  -7.141 -29.610  1.00  0.880          H  
ATOM   3036 1HB  PHE A 186      -4.960  -4.412 -28.776  1.00  1.200          H  
ATOM   3037 2HB  PHE A 186      -6.626  -4.662 -29.237  1.00  1.200          H  
ATOM   3038  HD1 PHE A 186      -4.296  -4.708 -26.584  1.00  1.200          H  
ATOM   3039  HD2 PHE A 186      -7.917  -6.419 -27.970  1.00  1.200          H  
ATOM   3040  HE1 PHE A 186      -4.921  -5.305 -24.283  1.00  1.200          H  
ATOM   3041  HE2 PHE A 186      -8.494  -7.006 -25.682  1.00  1.200          H  
ATOM   3042  HZ  PHE A 186      -7.058  -6.445 -23.848  1.00  1.200          H  
ATOM   3043  N   VAL A 187      -4.589  -4.920 -31.641  1.00  0.720          N  
ATOM   3044  CA  VAL A 187      -4.692  -4.272 -32.950  1.00  0.780          C  
ATOM   3045  C   VAL A 187      -4.770  -5.249 -34.107  1.00  0.880          C  
ATOM   3046  O   VAL A 187      -5.528  -5.030 -35.048  1.00  0.990          O  
ATOM   3047  CB  VAL A 187      -3.551  -3.261 -33.178  1.00  1.070          C  
ATOM   3048  CG1 VAL A 187      -3.531  -2.757 -34.632  1.00  1.070          C  
ATOM   3049  CG2 VAL A 187      -3.757  -2.065 -32.258  1.00  1.070          C  
ATOM   3050  H   VAL A 187      -3.791  -4.695 -31.037  1.00  0.860          H  
ATOM   3051  HA  VAL A 187      -5.624  -3.700 -32.948  1.00  0.940          H  
ATOM   3052  HB  VAL A 187      -2.603  -3.741 -32.969  1.00  1.280          H  
ATOM   3053 1HG1 VAL A 187      -2.720  -2.040 -34.750  1.00  1.280          H  
ATOM   3054 2HG1 VAL A 187      -3.372  -3.581 -35.326  1.00  1.280          H  
ATOM   3055 3HG1 VAL A 187      -4.481  -2.271 -34.861  1.00  1.280          H  
ATOM   3056 1HG2 VAL A 187      -2.955  -1.370 -32.418  1.00  1.280          H  
ATOM   3057 2HG2 VAL A 187      -4.707  -1.587 -32.488  1.00  1.280          H  
ATOM   3058 3HG2 VAL A 187      -3.761  -2.379 -31.224  1.00  1.280          H  
ATOM   3059  N   GLU A 188      -3.974  -6.312 -34.067  1.00  0.890          N  
ATOM   3060  CA  GLU A 188      -3.982  -7.280 -35.155  1.00  1.000          C  
ATOM   3061  C   GLU A 188      -5.148  -8.276 -35.080  1.00  1.000          C  
ATOM   3062  O   GLU A 188      -5.297  -9.141 -35.956  1.00  1.220          O  
ATOM   3063  CB  GLU A 188      -2.653  -8.051 -35.210  1.00  1.360          C  
ATOM   3064  CG  GLU A 188      -1.429  -7.194 -35.594  1.00  1.360          C  
ATOM   3065  CD  GLU A 188      -0.126  -7.990 -35.699  1.00  1.360          C  
ATOM   3066  OE1 GLU A 188      -0.130  -9.162 -35.400  1.00  1.360          O  
ATOM   3067  OE2 GLU A 188       0.862  -7.416 -36.099  1.00  1.360          O  
ATOM   3068  H   GLU A 188      -3.333  -6.435 -33.276  1.00  1.070          H  
ATOM   3069  HA  GLU A 188      -4.081  -6.728 -36.089  1.00  1.200          H  
ATOM   3070 1HB  GLU A 188      -2.458  -8.491 -34.229  1.00  1.630          H  
ATOM   3071 2HB  GLU A 188      -2.735  -8.866 -35.927  1.00  1.630          H  
ATOM   3072 1HG  GLU A 188      -1.625  -6.711 -36.549  1.00  1.630          H  
ATOM   3073 2HG  GLU A 188      -1.307  -6.413 -34.842  1.00  1.630          H  
ATOM   3074  N   ASP A 189      -5.994  -8.210 -34.055  1.00  0.900          N  
ATOM   3075  CA  ASP A 189      -7.055  -9.193 -34.013  1.00  1.080          C  
ATOM   3076  C   ASP A 189      -8.213  -8.724 -34.873  1.00  1.440          C  
ATOM   3077  O   ASP A 189      -9.097  -7.998 -34.418  1.00  1.670          O  
ATOM   3078  CB  ASP A 189      -7.554  -9.457 -32.607  1.00  1.440          C  
ATOM   3079  CG  ASP A 189      -8.557 -10.629 -32.587  1.00  1.440          C  
ATOM   3080  OD1 ASP A 189      -8.920 -11.142 -33.648  1.00  1.440          O  
ATOM   3081  OD2 ASP A 189      -8.943 -11.025 -31.515  1.00  1.440          O  
ATOM   3082  H   ASP A 189      -5.933  -7.485 -33.335  1.00  1.080          H  
ATOM   3083  HA  ASP A 189      -6.682 -10.131 -34.420  1.00  1.300          H  
ATOM   3084 1HB  ASP A 189      -6.707  -9.684 -31.964  1.00  1.730          H  
ATOM   3085 2HB  ASP A 189      -8.030  -8.555 -32.215  1.00  1.730          H  
ATOM   3086  N   GLU A 190      -8.198  -9.164 -36.120  1.00  2.240          N  
ATOM   3087  CA  GLU A 190      -9.178  -8.765 -37.123  1.00  2.980          C  
ATOM   3088  C   GLU A 190     -10.442  -9.635 -37.152  1.00  3.420          C  
ATOM   3089  O   GLU A 190     -11.257  -9.485 -38.066  1.00  3.870          O  
ATOM   3090  CB  GLU A 190      -8.538  -8.748 -38.518  1.00  3.880          C  
ATOM   3091  CG  GLU A 190      -7.444  -7.692 -38.699  1.00  3.880          C  
ATOM   3092  CD  GLU A 190      -6.844  -7.676 -40.091  1.00  3.880          C  
ATOM   3093  OE1 GLU A 190      -7.200  -8.516 -40.885  1.00  3.880          O  
ATOM   3094  OE2 GLU A 190      -6.041  -6.812 -40.361  1.00  3.880          O  
ATOM   3095  H   GLU A 190      -7.396  -9.741 -36.380  1.00  2.690          H  
ATOM   3096  HA  GLU A 190      -9.492  -7.748 -36.890  1.00  3.580          H  
ATOM   3097 1HB  GLU A 190      -8.104  -9.724 -38.727  1.00  4.650          H  
ATOM   3098 2HB  GLU A 190      -9.305  -8.562 -39.269  1.00  4.650          H  
ATOM   3099 1HG  GLU A 190      -7.868  -6.713 -38.485  1.00  4.650          H  
ATOM   3100 2HG  GLU A 190      -6.653  -7.876 -37.971  1.00  4.650          H  
ATOM   3101  N   ARG A 191     -10.571 -10.585 -36.217  1.00  3.830          N  
ATOM   3102  CA  ARG A 191     -11.745 -11.459 -36.210  1.00  4.700          C  
ATOM   3103  C   ARG A 191     -13.024 -10.708 -35.849  1.00  5.030          C  
ATOM   3104  O   ARG A 191     -14.114 -11.250 -36.032  1.00  5.250          O  
ATOM   3105  OXT ARG A 191     -12.954  -9.774 -35.051  1.00  7.050          O  
ATOM   3106  CB  ARG A 191     -11.576 -12.593 -35.225  1.00  5.820          C  
ATOM   3107  CG  ARG A 191     -10.502 -13.601 -35.574  1.00  5.820          C  
ATOM   3108  CD  ARG A 191     -10.366 -14.611 -34.506  1.00  5.820          C  
ATOM   3109  NE  ARG A 191      -9.931 -13.977 -33.283  1.00  5.820          N  
ATOM   3110  CZ  ARG A 191      -9.810 -14.558 -32.066  1.00  5.820          C  
ATOM   3111  NH1 ARG A 191     -10.077 -15.840 -31.874  1.00  5.820          N  
ATOM   3112  NH2 ARG A 191      -9.411 -13.805 -31.068  1.00  5.820          N  
ATOM   3113  H   ARG A 191      -9.867 -10.674 -35.463  1.00  4.600          H  
ATOM   3114  HA  ARG A 191     -11.863 -11.881 -37.208  1.00  5.640          H  
ATOM   3115 1HB  ARG A 191     -11.338 -12.166 -34.252  1.00  6.990          H  
ATOM   3116 2HB  ARG A 191     -12.518 -13.130 -35.123  1.00  6.990          H  
ATOM   3117 1HG  ARG A 191     -10.753 -14.099 -36.508  1.00  6.990          H  
ATOM   3118 2HG  ARG A 191      -9.549 -13.082 -35.675  1.00  6.990          H  
ATOM   3119 1HD  ARG A 191     -11.328 -15.090 -34.328  1.00  6.990          H  
ATOM   3120 2HD  ARG A 191      -9.624 -15.353 -34.796  1.00  6.990          H  
ATOM   3121  HE  ARG A 191      -9.686 -12.967 -33.344  1.00  6.990          H  
ATOM   3122 1HH1 ARG A 191     -10.384 -16.415 -32.640  1.00  6.990          H  
ATOM   3123 2HH1 ARG A 191      -9.980 -16.236 -30.949  1.00  6.990          H  
ATOM   3124 1HH2 ARG A 191      -9.225 -12.805 -31.240  1.00  6.990          H  
ATOM   3125 2HH2 ARG A 191      -9.267 -14.182 -30.126  1.00  6.990          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 -1133.06 129.07 746.198 -71.5562 23.9331 46.38 403.534 -432.235 -1.80675 -12.4712 -396.769 -54.4379 -90.2281 -61.025 -38.6812 -19.9135 0 20.7892 17.3026 107.986 162.871 -39.2238 30.3022 -30.8808 -3.70483 168.137 -529.485
MET:NtermProteinFull_1 -2.46405 0.05992 1.63579 -0.35562 0.04889 0.22406 0.36894 -0.66547 -0 -0 -0.55392 0.73973 0 0 0 0 0 0.0746 0.03018 2.64986 0 0 0 0.60916 0 0.03077 2.43285
ASP_2 -2.59762 0.10118 3.11529 -0.20541 0.03754 0.65355 1.66925 -1.44149 -0 -0 -1.80736 -1.22753 0 0 0 0 0 0.04623 0.04772 0 1.89778 -0.81734 0 -2.3716 -0.18882 0.27437 -2.81426
ALA_3 -4.92844 0.69967 2.48225 -0.02485 0.00056 0 1.53501 -1.91263 -0 -0 -1.97967 -0.44446 0 0 -0.49373 0 0 0.02877 0 0 0 0.13631 0 1.8394 0.36964 0.47427 -2.21789
HIS_4 -5.21244 0.22404 5.11347 -0.42293 0.0113 0.47551 2.48585 -2.63986 -2e-05 -6e-05 -3.56603 -0.10692 0 0 0 0 0 0.30729 0.01805 0 1.9671 -0.28406 0 -0.45461 0.45199 0.46987 -1.16247
PHE_5 -6.32328 0.74158 2.08132 -0.83356 0.06125 0.06138 0.62543 -1.92402 -0 -0 -0.10636 -0.44442 0 0 0 0 0 0.03233 0.1645 0 2.63156 -0.17974 0 1.0402 -0.22897 0.53836 -2.06244
LEU_6 -5.02769 0.30592 3.10458 -0.67436 0.18339 0.22734 1.13056 -1.67233 -2e-05 -6e-05 -0.93833 0.25116 0 0 0 0 0 0.1467 0.02825 0.61026 0 -0.19393 0 0.18072 0.23456 0.61117 -1.49216
LYS_7 -6.24926 0.47533 5.56123 -0.54522 0.09885 0.20898 2.62687 -2.53119 -0.03197 -0.09248 -2.47892 0.25326 0 0 0 0 0 0.13028 0.12119 2.24083 0 -0.12778 0 -1.5107 0.58423 0.73172 -0.53477
SER_8 -2.97867 0.34982 2.02332 -0.03054 0.00528 0.02662 0.42519 -1.06698 -0.03156 -0.19787 -0.89354 -0.00433 0 0 0 0 0 0.0259 0.00454 0.49177 0 0.4975 0.606 -0.77834 0.33859 0.72029 -0.46703
ALA_9 -4.44661 0.25356 2.79664 -0.02251 0 0 2.42076 -1.92126 -0.0226 -0.11978 -1.77071 -0.37201 0 0 0 0 0 -0.01915 0 0 0 -0.32578 0 1.8394 0.19703 0.52994 -0.98308
SER_10 -2.80661 0.29089 1.42488 -0.03671 0.01095 0.06733 0.52027 -0.95793 -0.00397 -0.04916 -0.48298 -0.80263 0 0 0 0 0 -0.01956 0.00132 0.46596 0 0.0038 0.60006 -0.77834 0.12149 0.33776 -2.09319
ASP_11 -4.57462 0.25251 5.56695 -0.14887 0.01831 0.45474 2.6179 -2.4775 -0.00755 -0.07782 -2.97175 -1.4285 0 0 -0.9464 0 0 0.06447 0.01778 0 2.94332 0.16326 0 -2.3716 0.43889 0.19954 -2.26695
LEU_12 -7.57576 1.35911 2.18301 -0.71764 0.52255 0.19312 1.94671 -1.94439 -0.00188 -0.03267 -1.68439 0.27195 0 0 0 0 0 -0.06799 0.04545 2.89074 0 -0.27439 0 0.18072 0.20545 0.39005 -2.11025
LYS_13 -3.76878 0.33886 6.03353 -0.50838 0.11593 0.35887 2.09324 -2.23769 -0.00981 -0.0777 -4.43239 0.39231 0 0 -0.9464 -0.83419 0 0.02998 0.1882 1.89129 0 -0.02522 0 -1.5107 -0.48978 0.52849 -2.87035
ASP_14 -4.33969 0.50852 6.11091 -0.11904 0.0223 0.36796 2.37495 -2.43146 -0.00397 -0.04916 -4.54571 -0.20689 0 0 0 -0.83419 0 -0.0571 0.02539 0 2.48947 -0.44232 0 -2.3716 -0.62622 0.37738 -3.75046
CYS_15 -6.0637 1.2312 3.69979 -0.05169 0 0.01384 1.83939 -1.78238 -0.01736 -0.15552 -1.71131 0.14578 0 0 -0.47794 0 0 0.01347 0.08821 0.26459 0 0.3743 0 3.6196 0.31624 0.89276 2.23927
PRO_16 -4.20831 0.63125 2.51369 -0.16342 0 0.11282 0.72769 -0.95583 -0.00836 -0.10969 -0.85265 0.17645 0 0 -0.58582 0 0 0.21627 0.02762 1.01457 0 -1.07157 0 -2.4119 0.23732 1.04514 -3.66476
GLN_17 -2.45013 0.21592 2.97549 -0.66172 0.18736 0.72494 1.1665 -1.34734 -0.01192 -0.07619 -0.85154 -0.56976 0 0 -0.47794 0 0 -0.0184 0.0578 0 1.4016 0.19766 0 -0.18838 -0.03168 0.852 1.09429
ASP_18 -2.08857 0.26306 2.26819 -0.12342 0.03244 0.39546 0.17984 -1.01564 -0.01192 -0.07619 -0.15089 -0.58855 0 0 0 0 0 0.13714 0.01621 0 2.02895 0.12352 0 -2.3716 0.52185 0.8003 0.34019
ASN_19 -2.73649 0.13793 2.27434 -0.19896 0.04229 0.33987 0.58243 -1.12488 -0.00057 -0.00718 -0.25315 -1.04538 0 0 0 0 0 -0.07854 0.05913 0 1.91697 -1.03852 0 -0.93687 -0.33817 0.34052 -2.06521
ILE_20 -5.88458 0.68618 4.11092 -0.47603 0.30177 0.09743 1.4702 -2.17903 -0.01722 -0.09989 -0.76107 0.3429 0 0 -0.4424 0 0 -0.0545 0.00974 0.44654 0 -0.41415 0 0.73287 -0.69422 1.09927 -1.72525
PRO_21 -5.00598 0.82451 2.34727 -0.11316 0.00417 0.08391 1.64315 -1.29029 -0 -0 -2.35622 0.26883 0 0 0 0 0 -0.11592 0.05848 0.08759 0 -1.0142 0 -2.4119 -0.44799 1.36919 -6.06857
GLU_22 -9.36089 1.24625 9.0681 -0.2097 0.02622 0.32361 5.04598 -4.2074 -0.02501 -0.20241 -6.4189 -0.43469 0 0 0 -1.59819 0 0.39184 0.30295 0 3.33862 0.05267 0 -2.7348 -0.21343 0.92504 -4.68414
ILE_23 -9.69071 2.72839 1.98463 -0.58418 0.78089 0.11393 2.1672 -2.43558 -0 -0 -2.76319 0.03895 0 0 0 0 0 -0.0514 0.15637 1.26022 0 -0.44804 0 0.73287 -0.04699 1.47613 -4.58053
CYS_24 -9.03549 2.17584 3.25778 -0.05195 0 0.01581 3.11389 -2.32231 -0.01294 -0.05157 -2.32613 -0.81794 0 0 0 0 0 0.25215 0.15379 0.33331 0 0.0329 0 3.6196 0.07355 1.82093 0.2312
PHE_25 -8.79528 0.78593 1.96296 -0.59914 0.05003 0.34699 2.42886 -2.14417 -0 -0 -2.66432 0.14803 0 0 0 0 0 0.00981 0.19442 0 2.1444 -0.04607 0 1.0402 0.10044 1.10278 -3.93414
MET_26 -8.83881 1.15652 2.23097 -0.61982 0.4839 0.29927 1.94224 -1.77763 -0.01274 -0.051 -2.66434 -0.12421 0 0 0 0 0 -0.00842 0.75194 1.84379 0 0.037 0 0.60916 0.05751 0.77573 -3.90894
GLY_27 -2.95516 0.14946 2.28562 -0.00136 0 0 1.13936 -1.32268 -0.00051 -0.01436 -2.16108 -0.33831 0 0 0 0 0 0.07444 0 0 0 -1.54325 0 0.83697 0.48666 0.7079 -2.6563
ARG_28 -7.91138 0.82845 7.27963 -0.61034 0.07084 0.32529 3.3607 -3.35144 -0.04011 -0.17456 -4.40821 0.70352 0 0 -1.75008 0 0 0.00738 0.20251 2.35761 0 0.04789 0 -1.2888 0.23842 0.66336 -3.44932
SER_29 -4.09099 0.20651 3.9775 -0.02462 0 0.0204 1.69182 -1.95535 -0.02208 -0.16506 -1.22257 -0.04752 0 0 0 0 0 -0.00259 0.06024 0.86198 0 -0.23981 0.60529 -0.77834 -0.45517 0.62097 -0.9594
ASN_30 -2.90184 0.25698 2.37933 -0.39503 0.11614 0.80705 0.58291 -1.13403 -0.01085 -0.09382 1.0137 -0.87646 0 0 0 0 0 -0.08695 0.04997 0 1.72307 -1.01738 0 -0.93687 -0.76839 0.18996 -1.10252
VAL_31 -6.25915 0.55325 2.66892 -0.31794 0.22003 0.07422 1.21992 -2.17641 -0.06259 -0.22011 0.14646 -0.33766 0 0 -0.96271 0 0 -0.05975 0.0114 0.10949 0 0.09606 0 1.9342 -0.46673 0.24309 -3.58602
GLY_32 -2.883 0.21387 3.04828 -5e-05 0 0 1.55914 -1.58086 -0 -0 -0.67349 -0.39672 0 0 0 0 0 -0.15176 0 0 0 -1.31172 0 0.83697 -0.4391 0.28032 -1.49813
LYS_33 -6.82375 0.71454 6.56849 -0.43743 0.06575 0.24789 3.2724 -3.10006 -0.06361 -0.26974 -4.19888 0.66369 0 0 0 -0.74084 0 -0.05222 0.109 2.46946 0 -0.0614 0 -1.5107 -0.75327 0.44751 -3.45314
SER_34 -6.03593 0.56127 5.35335 -0.02384 0 0.02291 2.13325 -2.84188 -0.02383 -0.13308 -2.07496 -0.31578 0 0 -0.40159 0 0 -0.04167 0.04193 0.54565 0 0.27818 0.60163 -0.77834 -0.39904 0.37015 -3.1616
SER_35 -4.98374 0.42729 4.65313 -0.02259 0 0.02082 2.2315 -2.48155 -0 -0 -1.67476 -0.32043 0 0 0 0 0 0.06047 0.01166 0.47884 0 0.31425 0.60872 -0.77834 -0.04204 0.14843 -1.34835
LEU_36 -8.39922 0.92116 3.06001 -0.47527 0.18707 0.11329 2.24406 -2.70939 -0 -0 -1.56586 0.21561 0 0 0 0 0 0.10169 0.1404 0.30967 0 -0.29255 0 0.18072 -0.13113 0.33287 -5.76687
ILE_37 -8.91468 0.87799 3.99993 -0.49296 0.32454 0.09788 2.75758 -2.99297 -1e-05 -0.00017 -1.96762 0.05466 0 0 0 0 0 -0.0572 0.04823 0.52063 0 -0.4448 0 0.73287 -0.15323 0.41296 -5.19635
ASN_38 -9.01054 0.47915 8.84723 -0.19059 0.05991 0.28883 5.01258 -4.68525 -0 -0 -4.71741 -0.2573 0 0 -2.07043 0 0 0.04961 0.06371 0 1.41381 0.42124 0 -0.93687 0.0653 0.35717 -4.80985
ALA_39 -4.86787 0.43462 4.01137 -0.02262 0 0 2.90404 -2.51323 -0 -0 -2.75401 -0.36239 0 0 -0.4745 0 0 0.31227 0 0 0 -0.2746 0 1.8394 -0.20598 0.3674 -1.60611
PHE_40 -9.01944 1.34881 3.10057 -1.11979 0.1487 0.40626 2.31356 -2.63519 -0 -0 -1.69453 -0.01484 0 0 -0.53356 0 0 0.00265 0.26579 0 1.75329 -0.43842 0 1.0402 -0.21077 0.51082 -4.77588
PHE_41 -10.3812 1.26123 2.16794 -0.52825 0.14346 0.23714 1.81525 -2.37286 -0 -0 -1.22622 -0.08332 0 0 0 0 0 0.12716 0.01478 0 2.89681 0.02238 0 1.0402 -0.00681 0.87468 -3.99759
LYS_42 -3.47995 0.23718 5.01735 -0.6705 0.20826 0.70526 2.38219 -2.09548 -0 -0 -3.49204 0.06351 0 0 -0.4745 0 0 -0.09073 0.08067 1.61783 0 -0.0752 0 -1.5107 -0.01448 0.92011 -0.67121
LYS_43 -5.47784 0.45673 5.56598 -0.37178 0.04987 0.16369 2.76241 -2.4567 -0.01927 -0.13801 -3.29867 0.05838 0 0 -0.49373 0 0 0.10073 0.06574 1.76666 0 -0.05721 0 -1.5107 0.6229 0.65027 -1.56054
LYS_44 -2.39461 0.26454 1.64367 -0.35343 0.06301 0.21762 0.09212 -0.86199 -0 -0 0.33098 -0.13521 0 0 0 0 0 0.03828 0.01008 1.39182 0 0.28939 0 -1.5107 1.06542 0.47308 0.62406
LEU_45 -7.4239 1.08655 1.91208 -0.47945 0.15078 0.11943 0.86578 -1.96467 -0 -0 -0.98222 0.15949 0 0 0 0 0 0.00126 0.07294 0.26349 0 -0.27796 0 0.18072 0.41253 0.58195 -5.32119
ALA_46 -4.40223 0.17573 2.13323 -0.02326 0 0 1.75954 -1.80497 -0.0251 -0.23799 -1.19355 -0.26535 0 0 -2.07043 0 0 -0.02505 0 0 0 0.0808 0 1.8394 -0.06856 0.47023 -3.65755
LYS_47 -1.90536 0.10967 1.89531 -0.40244 0.06476 0.21152 0.26742 -0.89693 -0 -0 -1.19732 0.07857 0 0 -0.40159 0 0 -0.02945 0.00711 1.77546 0 0.08279 0 -1.5107 -0.04782 0.1704 -1.72862
THR_48 -2.93779 0.21799 1.57306 -0.127 0.05784 0.09051 0.33781 -0.99785 -0.00584 -0.10016 -0.06205 -0.83145 0 0 0 0 0 -0.00048 0.0337 0.16442 0 -0.20613 2.31798 -1.0874 -0.07439 0.191 -1.44622
SER_49 -2.19632 0.23726 2.51416 -0.02809 0 0.04706 1.4305 -1.14676 -0.00304 -0.01855 -0.42749 -1.14766 0 0 -1.13983 0 0 0.06085 0.01296 0.93392 0 -0.44995 0.76037 -0.77834 0.15943 0.30122 -0.87829
ALA_50 -1.14468 0.03985 1.11818 -0.02503 0.00066 0 0.29115 -0.55658 -0.00311 -0.0143 0.18075 -0.41069 0 0 0 0 0 0.00471 0 0 0 -0.06809 0 1.8394 -0.05059 0.29179 1.49342
THR_51 -2.76702 0.54822 2.89125 -0.17466 0.07196 0.06482 1.5754 -1.39739 -0 -0 -1.12686 -0.40151 0 0 -1.13983 0 0 -0.0347 0.01263 0.17744 0 -0.06286 2.33255 -1.0874 0.09358 0.89747 0.47311
PRO_52 -2.98248 0.50034 1.54668 -0.19232 0.00191 0.13616 0.33979 -0.64341 -0 -0 -0.12991 0.02758 0 0 0 0 0 0.00205 0.00455 0.73469 0 -0.93808 0 -2.4119 -0.01476 0.93253 -3.08658
GLY_53 -0.9356 0.02726 1.24384 -0.00042 0 0 0.39342 -0.56928 -0 -0 -0.2423 -0.16993 0 0 0 0 0 -0.06685 0 0 0 -0.7787 0 0.83697 -0.31622 0.18186 -0.39595
ARG_54 -2.26911 0.05664 2.15137 -0.79617 0.20415 0.57258 0.70399 -0.93249 -0 -0 -1.52303 0.34462 0 0 0 -1.18962 0 0.0685 0.08678 3.0094 0 -0.06974 0 -1.2888 -0.10945 0.28807 -0.69231
THR_55 -4.382 0.53987 1.3302 -0.17714 0.04458 0.13751 0.53283 -1.08312 -0 -0 0.20175 -2.21377 0 0 0 0 0 -0.00723 0.10415 2.50357 0 0.19366 2.41361 -1.0874 -0.04729 0.63031 -0.36593
GLN_56 -4.49844 0.11898 2.92953 -0.38585 0.10307 0.24871 1.08558 -1.47317 -0.04069 -0.25423 -0.89742 -0.3908 0 0 0 -1.18962 0 0.17583 0.11198 0 3.864 0.2154 0 -0.18838 1.24424 0.50753 1.28623
LEU_57 -5.3946 0.39373 2.31858 -0.49006 0.25201 0.08921 0.32487 -1.58114 -0.02451 -0.15488 -0.06615 0.19609 0 0 0 0 0 0.25079 0.05183 0.52099 0 -0.27342 0 0.18072 1.05707 0.60429 -1.74459
LEU_58 -7.94329 0.84251 2.17641 -0.4984 0.30715 0.12183 2.52962 -2.06109 -0.00015 -0.00039 -2.43137 0.03293 0 0 0 0 0 -0.03601 0.05275 2.2089 0 -0.37633 0 0.18072 -0.13904 0.84102 -4.19223
ASN_59 -6.0451 0.65739 4.39262 -0.18443 0.00679 0.30237 2.70719 -2.4912 -0.00601 -0.12582 -3.029 -0.56301 0 0 0 -0.66799 0 -0.05757 0.15945 0 2.74795 -0.24513 0 -0.93687 -0.0599 0.6087 -2.82957
TYR_60 -11.2443 1.272 3.97842 -0.60925 0.09842 0.31852 3.58948 -3.04026 -0.00015 -0.00039 -4.1789 -0.18271 0 0 0 0 0 -0.06604 0.00839 0 2.47044 0.03144 0.02171 1.2797 -0.07103 0.5162 -5.80834
PHE_61 -10.267 1.17844 3.40192 -0.61453 0.03226 0.3277 2.79486 -2.79832 -0.00224 -0.0083 -3.33098 0.28257 0 0 0 0 0 0.00752 0.09079 0 2.02709 -0.37063 0 1.0402 -0.20977 0.4789 -5.93947
GLU_62 -5.4983 0.32046 5.67188 -0.30863 0.04994 0.37408 2.42665 -2.47557 -0.01545 -0.13465 -3.40214 -0.33285 0 0 0 0 0 -0.0579 0.06774 0 3.06882 0.3625 0 -2.7348 0.00228 0.33738 -2.27856
TYR_63 -9.73976 1.11494 4.09098 -0.74894 0.02747 0.13926 3.14845 -2.73141 -0.03588 -0.27154 -2.63339 -0.46712 0 0 0 0 0 0.18084 0.02219 0 2.10414 -0.25083 0.02204 1.2797 0.35905 0.4688 -3.92101
LYS_64 -3.78659 0.22807 3.84805 -0.26858 0.03189 0.11578 1.34989 -1.57208 -0.032 -0.27182 -1.12577 -0.0636 0 0 0 0 0 -0.11695 0.03645 1.14992 0 0.30597 0 -1.5107 1.0649 0.59531 -0.02186
ASP_65 -2.82319 0.32369 4.90709 -0.2457 0.03886 0.84887 1.36237 -1.93637 -0.01331 -0.13932 -3.11017 -2.76624 0 0 0 -0.23649 0 -0.03106 0.09695 0 2.56193 -0.34735 0 -2.3716 0.67309 0.42641 -2.78154
LYS_66 -7.41081 0.69145 7.28893 -0.60914 0.15777 0.64615 3.03696 -3.07907 -0.00063 -0.00544 -5.63876 0.04168 0 0 0 -0.23649 0 -0.00581 0.19299 2.03487 0 0.11691 0 -1.5107 -0.13755 0.44027 -3.98642
ARG_67 -9.29313 1.28689 7.20587 -0.96055 0.32859 0.71152 2.88509 -3.48894 -0.05061 -0.31957 -3.18803 0.07456 0 0 0 0 0 0.23008 0.00546 2.40779 0 -0.06941 0 -1.2888 -0.00548 0.54237 -2.98629
PHE_68 -10.4709 2.40608 1.62474 -0.62069 0.22392 0.35349 2.58883 -2.41109 -0.01591 -0.0628 -2.48366 -0.00834 0 0 0 0 0 0.00787 0.00324 0 2.2492 -0.09427 0 1.0402 -0.11841 0.78971 -4.99881
VAL_69 -9.06011 1.28971 2.01685 -0.25753 0.18633 0.05247 2.59546 -2.46073 -0.0002 -0.00057 -2.29323 -0.31518 0 0 0 0 0 0.01452 0.68077 0.32289 0 -0.74073 0 1.9342 -0.24472 1.10928 -5.17052
ASP_70 -5.815 0.68819 6.42895 -0.19629 0.01973 0.63551 3.98038 -2.99812 -0.01591 -0.0628 -5.27267 -1.11222 0 0 0 -1.40883 0 -0.08466 0.00278 0 2.75049 -0.61813 0 -2.3716 -0.33166 0.91543 -4.86644
LEU_71 -8.16344 1.26542 1.93633 -0.62469 0.38547 0.11728 1.42787 -1.98708 -0 -0 -1.57588 0.35255 0 0 0 0 0 -0.02562 0.16102 2.43014 0 -0.36184 0 0.18072 -0.32869 1.30894 -3.50151
PRO_72 -5.01618 0.64257 1.80993 -0.18294 0.00071 0.12822 0.44227 -0.88727 -0.01058 -0.09624 -0.03384 0.03738 0 0 0 0 0 0.00138 0.013 1.08569 0 -0.85975 0 -2.4119 -0.56609 1.20353 -4.7001
GLY_73 -3.54897 0.3475 1.89742 -0.00022 0 0 0.76976 -1.39412 -0.00093 -0.00375 -0.76053 -0.18644 0 0 0 0 0 -0.10113 0 0 0 -0.5624 0 0.83697 -0.38798 0.84381 -2.251
TYR_74 -8.27376 0.90087 4.53343 -0.6791 0.20752 0.38634 2.90995 -2.92105 -0.05073 -0.37891 -1.68694 -0.0116 0 0 0 0 0 0.16767 0.04694 0 1.71244 -0.18302 0.17159 1.2797 0.26027 1.0408 -0.56758
GLY_75 -2.6248 0.18559 1.95243 -4e-05 0 0 0.76548 -1.02781 -0 -0 -0.56899 -0.34485 0 0 -0.78751 0 0 -0.16005 0 0 0 -1.35604 0 0.83697 0.40381 0.7442 -1.98161
PHE_76 -5.94561 0.7503 1.73635 -1.08508 0.19405 0.70761 0.62777 -1.66532 -0 -0 0.09007 -0.19641 0 0 0 0 0 0.05131 0.0338 0 1.83017 -0.23956 0 1.0402 0.05736 0.52706 -1.48592
ALA_77 -1.51783 0.12292 1.34985 -0.02367 0 0 0.77063 -0.75955 -0 -0 -0.48878 -0.32519 0 0 0 0 0 0.08863 0 0 0 -0.13353 0 1.8394 -0.28454 0.43357 1.07192
LYS_78 -2.0558 0.19319 1.31571 -0.34808 0.06264 0.21125 0.14945 -0.80278 -0 -0 -0.09296 -0.16302 0 0 0 0 0 0.10129 0.02039 1.48618 0 0.26042 0 -1.5107 0.17493 0.43992 -0.55797
ILE_79 -5.62956 0.60686 2.03858 -0.54365 0.40477 0.12234 1.31656 -1.63352 -0 -0 -0.80899 -0.42092 0 0 0 0 0 0.04992 0.00812 0.57513 0 0.50813 0 0.73287 0.6985 0.45969 -1.51519
ASN_80 -4.45594 0.31104 4.94923 -0.22357 0.00863 0.32705 2.75306 -2.28649 -0 -0 -2.70571 -0.49445 0 0 -1.20851 0 0 -0.01989 0.03784 0 2.88942 0.20878 0 -0.93687 0.24659 0.45265 -0.14713
LYS_81 -4.27037 0.26947 6.07536 -0.82508 0.14511 0.91706 2.82377 -2.53323 -0 -0 -3.47231 -0.14571 0 0 0 -0.70788 0 -0.06547 0.06173 3.23973 0 -0.07833 0 -1.5107 -0.27299 0.35851 0.00867
ASN_82 -3.79401 0.21739 4.14749 -0.17945 0.02283 0.26836 1.64845 -1.95953 -0 -0 -1.51676 -0.32987 0 0 -1.20851 0 0 -0.0628 0.00445 0 1.43829 0.17632 0 -0.93687 -0.22865 0.27378 -2.01908
LYS_83 -6.00121 0.68561 5.80582 -0.50133 0.18733 0.30508 2.75685 -2.72527 -0.00772 -0.04536 -1.71675 0.0559 0 0 0 0 0 0.07735 0.01808 1.93466 0 -0.14359 0 -1.5107 -0.10116 0.37123 -0.55517
LYS_84 -5.61718 0.23809 5.85281 -0.39277 0.03636 0.19991 2.63639 -2.69361 -0 -0 -2.87611 -0.15863 0 0 0 0 0 0.02579 0.01906 1.96513 0 0.00823 0 -1.5107 -0.20094 0.4174 -2.05078
ASP_85 -5.14334 0.26181 8.05911 -0.10429 0.00546 0.31364 3.56726 -3.45629 -0 -0 -5.25352 -0.28136 0 0 0 -0.70788 0 0.13054 0.00046 0 1.77075 0.24187 0 -2.3716 -0.21996 0.33821 -2.84914
PHE_86 -7.52984 0.69842 5.13576 -0.86162 0.03797 0.2583 3.1534 -2.99175 -0 -0 -2.47111 -0.10178 0 0 0 0 0 -0.00608 0.18172 0 1.90777 -0.45599 0 1.0402 -0.06614 0.39592 -1.67484
ILE_87 -9.29681 0.89977 4.92718 -0.66858 0.48367 0.15424 2.59951 -3.1898 -0 -0 -2.72727 0.276 0 0 0 0 0 -0.03031 0.03676 0.56966 0 -0.35983 0 0.73287 -0.02681 0.50147 -5.11829
THR_88 -5.54382 0.24047 6.37865 -0.19787 0.10012 0.07026 3.2072 -3.00372 -0.01475 -0.09132 -4.40832 -0.05899 0 0 0 0 0 -0.0028 0.02565 0.06618 0 0.01277 2.26958 -1.0874 0.01034 0.44096 -1.5868
ASN_89 -5.62607 0.35015 6.44802 -0.18104 0.02887 0.26757 2.84964 -3.12037 -0 -0 -2.55946 -0.29309 0 0 0 0 0 -0.00166 0.00358 0 1.423 0.4891 0 -0.93687 0.13673 0.35215 -0.36975
LEU_90 -8.50775 0.86205 3.99225 -0.46298 0.11739 0.10505 2.6605 -3.01336 -0.0123 -0.14528 -2.67391 0.20357 0 0 0 0 0 0.00525 0.02878 0.47722 0 -0.24207 0 0.18072 -0.03034 0.51773 -5.93749
LEU_91 -8.56747 1.04115 4.00126 -0.74192 0.44681 0.32209 2.70072 -2.78034 -0.00576 -0.03451 -2.21329 0.11729 0 0 0 0 0 5e-05 0.12395 0.80756 0 -0.2134 0 0.18072 -0.12837 0.63776 -4.3057
THR_92 -5.50065 0.24891 5.24444 -0.19848 0.09279 0.07045 2.63723 -2.68464 -0 -0 -2.92729 -0.02305 0 0 0 0 0 -0.00461 0.10883 0.0699 0 0.01262 2.27973 -1.0874 0.02787 0.45662 -1.17674
GLN_93 -6.35989 0.82981 6.24412 -0.26785 0.06388 0.221 2.82084 -3.08924 -0.03408 -0.27705 -1.93584 -0.49866 0 0 0 0 0 -0.03343 0.18771 0 2.72054 0.02763 0 -0.18838 0.00349 0.4237 0.8583
PHE_94 -11.6171 1.71208 3.29036 -0.83794 0.08107 0.22148 3.15134 -2.96613 -0 -0 -3.39111 -0.09755 0 0 0 0 0 -0.00107 0.2831 0 2.00614 -0.5277 0 1.0402 0.03585 0.69509 -6.92192
LEU_95 -9.6429 1.21365 2.19984 -0.50576 0.33706 0.13249 1.97581 -2.39639 -0.01864 -0.21308 -2.0117 0.23704 0 0 -0.41002 0 0 0.12798 0.02162 0.29213 0 -0.27666 0 0.18072 -0.11914 0.77115 -8.1048
ASN_96 -3.20108 0.2718 3.07754 -0.37776 0.05812 0.76077 1.43614 -1.59544 -0.0148 -0.16645 -1.26211 -0.49346 0 0 0 0 0 -0.0626 0.0424 0 2.61566 -0.61615 0 -0.93687 -0.44642 0.56123 -0.34947
PHE_97 -5.54238 0.81238 3.75026 -0.86799 0.03987 0.34238 1.98685 -1.95514 -0.01161 -0.12604 -1.25071 0.10207 0 0 0 0 0 0.01179 0.05937 0 2.59738 -0.1462 0 1.0402 0.36635 0.4884 1.69723
ARG_98 -9.58474 1.07871 8.20664 -1.04129 0.41164 0.54491 4.20714 -3.50158 -0.03327 -0.18288 -4.34245 0.2685 0 0 -0.58582 -1.26767 0 0.03507 0.44731 2.66582 0 0.15614 0 -1.2888 1.05841 0.85133 -1.89688
SER_99 -1.75605 0.08234 2.64128 -0.0303 0.00022 0.05027 1.0682 -1.21717 -0.01161 -0.12604 -0.13647 -0.9573 0 0 0 0 0 -0.02619 0.00492 0.15873 0 -0.28714 0.60046 -0.77834 0.12013 0.65047 0.05043
ASN_100 -7.0001 0.55265 7.05206 -0.3486 0.08338 0.68388 3.16261 -3.34527 -0 -0 -2.74736 -1.90361 0 0 -0.4424 -0.33052 0 -0.06662 0.1683 0 2.86086 -0.54605 0 -0.93687 -0.71655 0.31185 -3.50836
LEU_101 -9.28623 1.31927 3.19903 -0.55789 0.14813 0.13828 2.30942 -2.83456 -0.02713 -0.14025 -1.68221 0.24769 0 0 -0.33718 0 0 0.00685 0.01985 0.5508 0 -0.25838 0 0.18072 -0.44793 0.74768 -6.70404
VAL_102 -7.82977 0.91565 3.12917 -0.25424 0.12768 0.04124 2.7403 -2.66426 -0.00773 -0.03515 -2.23858 0.38852 0 0 0 0 0 -0.01222 0.39986 1.02407 0 -0.30226 0 1.9342 -0.07061 1.12828 -1.58584
GLY_103 -5.0409 1.10951 2.96743 -0.00185 0 0 1.97104 -2.03535 -0.00773 -0.03515 -1.25431 -0.39906 0 0 0 0 0 -0.10595 0 0 0 -1.40856 0 0.83697 0.20525 0.79464 -2.404
VAL_104 -8.4269 1.53349 1.60181 -0.31657 0.39911 0.06541 2.62636 -2.21736 -0 -0 -2.39206 -0.53636 0 0 0 0 0 -0.00628 0.00069 0.10879 0 -0.28816 0 1.9342 0.02596 0.74796 -5.13992
VAL_105 -7.82313 0.88041 2.10399 -0.28796 0.25249 0.06201 2.43783 -2.22265 -0 -0 -2.5454 -0.39644 0 0 0 0 0 -0.01219 0.15883 0.18572 0 -0.7265 0 1.9342 -0.37903 0.90822 -5.4696
LEU_106 -9.42033 1.21169 2.46999 -0.53469 0.17781 0.1224 2.72107 -2.53962 -0.00285 -0.01016 -3.06163 0.27179 0 0 0 0 0 0.0237 0.68688 0.71124 0 -0.35156 0 0.18072 -0.29453 1.02116 -6.6169
ILE_107 -8.17782 1.26633 2.51339 -0.45336 0.29437 0.09558 1.8603 -2.25341 -0.01388 -0.05015 -1.44352 -0.03156 0 0 0 0 0 -0.06856 0.07774 0.33423 0 -0.76141 0 0.73287 -0.31216 1.08343 -5.3076
VAL_108 -7.1868 0.6054 1.73053 -0.31735 0.20692 0.06859 1.91466 -2.20759 -0.00285 -0.01016 -2.30909 -0.5463 0 0 0 0 0 0.22466 0.06567 0.16244 0 -0.38366 0 1.9342 -0.44729 0.64246 -5.85556
ASP_109 -5.85096 0.70573 7.02506 -0.19583 0.06713 0.60988 3.04341 -3.16242 -0.0047 -0.06097 -5.13506 -1.46001 0 0 -0.74957 -0.4505 0 0.03211 0.1527 0 2.3921 -0.42359 0 -2.3716 -0.34814 0.62995 -5.55527
SER_110 -4.97581 0.74184 4.1903 -0.03735 0.00365 0.04854 2.51229 -2.20872 -0 -0 -1.33006 -0.48566 0 0 0 0 0 -0.13831 0.02971 0.16844 0 -0.24919 1.72202 -0.77834 -0.28498 0.80242 -0.2692
GLY_111 -1.75339 0.3925 1.98149 -5e-05 0 0 0.81956 -1.06325 -0 -0 -1.4006 -0.36773 0 0 -0.74957 0 0 0.00058 0 0 0 0.66524 0 0.83697 0.00799 0.65694 0.02669
VAL_112 -3.90812 0.70375 3.58628 -0.32553 0.37013 0.08066 1.71295 -1.98206 -0 -0 -1.5864 -1.0441 0 0 -0.50502 0 0 0.0761 0.00265 0.1861 0 0.60667 0 1.9342 1.17025 0.81898 1.89749
VAL_113 -5.39086 0.38807 0.44056 -0.36279 0.342 0.08625 0.50442 -1.17775 -0 -0 -0.80507 -0.11321 0 0 0 0 0 -0.09326 0.05041 1.41602 0 -0.15848 0 1.9342 0.66267 0.87265 -1.40417
THR_114 -6.29399 0.91054 6.32315 -0.10156 0.03936 0.07392 3.86546 -3.1189 -0.00794 -0.03862 -3.58825 -0.85717 0 0 -1.00784 -0.36879 0 -0.02191 0.03962 0.26687 0 -0.76599 2.45821 -1.0874 -0.34731 0.78706 -2.84146
VAL_115 -5.1593 0.6163 3.70659 -0.36548 0.2616 0.08914 2.03166 -2.12129 -0 -0 -0.78734 -0.14071 0 0 0 0 0 -0.04658 1e-05 0.66455 0 0.29985 0 1.9342 -0.12339 0.68344 1.54326
GLN_116 -6.3879 0.69372 5.02684 -0.62111 0.18082 1.02153 1.89604 -2.51511 -0.00715 -0.08113 -1.24333 -2.08762 0 0 0 -0.36879 0 -0.03802 0.04752 0 4.42097 -0.2462 0 -0.18838 -0.3237 0.40393 -0.41707
ASP_117 -8.01938 0.7528 8.93256 -0.09843 0 0.28515 4.79787 -4.17093 -0.0184 -0.13404 -6.25891 -0.67616 0 0 -1.46539 0 0 0.07267 0.00053 0 2.42218 -0.24745 0 -2.3716 -0.37885 0.57759 -5.99818
GLN_118 -8.62511 0.65298 7.13744 -0.3672 0.02767 0.18566 3.45497 -3.57907 -0.01759 -0.22252 -3.0551 -0.49333 0 0 -0.47808 0 0 0.03017 0.10597 0 3.85298 -0.03951 0 -0.18838 -0.24137 0.60825 -1.25118
GLU_119 -5.54444 0.27088 7.10454 -0.43159 0.04681 0.83897 3.19251 -3.11156 -0.00622 -0.11075 -4.29617 -0.45474 0 0 0 -0.58752 0 0.05996 0.0126 0 3.37009 -0.28354 0 -2.7348 -0.37022 0.38583 -2.64937
VAL_120 -7.81495 0.96667 3.29928 -0.30046 0.15938 0.0654 2.5407 -2.67948 -0 -0 -1.7232 -0.02664 0 0 0 0 0 -0.04247 0.01363 0.05533 0 -0.28004 0 1.9342 -0.32236 0.33393 -3.82107
VAL_121 -9.15126 1.51181 3.27955 -0.32096 0.24251 0.07136 3.24796 -3.03136 -0.00819 -0.04969 -2.22851 -0.0629 0 0 0 0 0 -0.05824 0.00283 0.04698 0 -0.30346 0 1.9342 -0.07986 0.56404 -4.3932
LYS_122 -5.73722 0.2944 7.29332 -0.45749 0.14571 0.23458 3.16417 -3.05225 -0 -0 -4.86741 0.10287 0 0 0 -0.58752 0 -0.0375 0.02471 2.4771 0 -0.02251 0 -1.5107 -0.22497 0.62214 -2.13857
ILE_123 -7.08977 0.69161 4.1117 -0.49545 0.50474 0.1005 2.73535 -2.71078 -0 -0 -1.48962 -0.10075 0 0 0 0 0 0.02644 0.0869 0.62864 0 -0.43276 0 0.73287 -0.20835 0.63918 -2.26958
ILE_124 -10.6384 2.05471 3.19502 -0.50414 0.55858 0.09932 2.73465 -2.97575 -0 -0 -1.59121 0.09521 0 0 0 0 0 -0.01996 0.07701 0.55125 0 -0.3893 0 0.73287 0.01046 1.00728 -5.00243
LEU_125 -7.7899 1.12387 2.33976 -0.50709 0.34338 0.10625 2.23411 -2.41629 -0 -0 -2.22477 0.05096 0 0 0 0 0 0.02727 0.01911 3.22277 0 -0.27548 0 0.18072 -0.07976 1.04488 -2.60022
GLN_126 -2.9353 0.23842 3.42812 -0.89243 0.15083 0.97914 1.6774 -1.65937 -0.00819 -0.04969 -1.18294 -0.96758 0 0 0 0 0 -0.07649 0.01029 0 2.88571 -0.25588 0 -0.18838 -0.3126 0.60999 1.45105
THR_127 -5.02028 0.33953 4.12454 -0.12624 0.06441 0.07771 1.89575 -2.218 -0.00396 -0.05053 -1.77793 -0.95182 0 0 -0.41002 0 0 0.04111 0.17093 0.01405 0 -0.13585 2.29426 -1.0874 -0.37311 0.64576 -2.48709
GLY_128 -1.74302 0.1119 2.23378 -5e-05 0 0 0.99071 -1.11314 -0 -0 -1.0232 -0.35945 0 0 0 0 0 -0.17504 0 0 0 -1.36124 0 0.83697 -0.50501 0.78715 -1.31963
LEU_129 -7.49673 0.86872 2.47399 -0.50952 0.35161 0.09305 1.73248 -2.17936 -0 -0 -1.2512 0.3045 0 0 0 0 0 -0.0137 0.18741 0.4033 0 -0.28018 0 0.18072 -0.56426 0.71007 -4.98912
ASN_130 -4.42575 0.59586 3.41134 -0.16404 0.02113 0.22291 2.22668 -1.95993 -0.01402 -0.07049 -2.26004 -0.20959 0 0 0 0 0 0.79197 0.00165 0 1.82008 0.30142 0 -0.93687 -0.27069 0.66837 -0.24999
PHE_131 -9.10272 1.03983 0.60474 -0.74296 0.0302 0.09111 1.33088 -1.86847 -0 -0 -0.70287 -0.46323 0 0 0 0 0 0.08871 0.00525 0 2.08693 -0.22164 0 1.0402 0.07355 1.64076 -5.06971
LEU_132 -9.50416 1.16472 2.5786 -0.54907 0.08343 0.13225 2.55229 -2.62262 -0.01402 -0.07049 -3.05752 0.19792 0 0 0 0 0 0.2282 0.35137 1.03599 0 -0.03157 0 0.18072 0.12373 1.82894 -5.39127
ILE_133 -9.12725 1.37092 2.12881 -0.49924 0.55181 0.11647 2.65263 -2.47571 -0.00378 -0.01202 -2.76201 0.05667 0 0 0 0 0 0.09196 0.00667 0.38113 0 -0.78376 0 0.73287 -0.22046 0.96658 -6.82772
VAL_134 -7.376 0.82111 1.6815 -0.28126 0.20266 0.06004 2.60093 -2.19131 -1e-05 -2e-05 -2.20767 -0.43054 0 0 0 0 0 -0.02379 0.11643 0.17519 0 -0.66203 0 1.9342 -0.36149 0.72311 -5.21894
ALA_135 -5.4828 0.40181 1.95566 -0.02561 0.00072 0 2.32689 -2.12744 -0.02409 -0.2113 -2.1622 -0.39032 0 0 0 0 0 0.03368 0 0 0 0.55701 0 1.8394 0.16337 0.40222 -2.74301
ASN_136 -6.66893 0.38534 6.67193 -0.16809 0.02531 0.23407 3.87923 -3.28988 -0.04102 -0.49121 -4.72468 -0.59489 0 0 -1.62354 0 0 0.01076 0.04503 0 2.0974 -0.23438 0 -0.93687 0.26953 0.78959 -4.36531
LYS_137 -5.41264 0.49098 6.83401 -0.36189 0.08685 0.24252 2.73454 -2.68363 -0 -0 -4.2286 -0.38208 0 0 -0.66084 -0.4505 0 -0.09164 0.06515 1.54076 0 -0.13196 0 -1.5107 -0.20561 0.98363 -3.14164
PHE_138 -9.64835 1.94609 5.46126 -1.077 0.30799 0.37934 2.12506 -3.19942 -0.04226 -0.29351 -0.88758 -0.65339 0 0 0 0 0 -0.00404 0.72779 0 2.66574 0.22299 0 1.0402 -0.28963 1.01316 -0.20557
ASP_139 -5.00428 0.5549 6.85186 -0.18744 0.00289 0.60958 2.09854 -2.83356 -0.02738 -0.10342 -4.75491 -2.12208 0 0 0 -1.08161 0 -0.0578 0.05594 0 3.7914 -0.11701 0 -2.3716 -0.24325 0.88608 -4.05316
LYS_140 -3.78055 0.31063 5.19019 -0.56719 0.22244 0.508 1.84584 -1.99628 -0.01365 -0.135 -3.22457 -0.23185 0 0 0 -0.70167 0 -0.05948 0.01401 3.3722 0 -0.09147 0 -1.5107 -0.40634 0.4259 -0.82955
LEU_141 -6.9845 0.61702 4.5277 -0.48161 0.22729 0.08771 2.58796 -2.43028 -0 -0 -2.2486 0.14024 0 0 -0.36354 0 0 0.00991 0.00077 0.60007 0 -0.19333 0 0.18072 -0.35881 0.48731 -3.59397
ASN_142 -6.13419 0.48243 7.55565 -0.3419 0.11915 0.63481 3.6287 -3.32937 -0.01695 -0.16857 -4.68151 -0.15669 0 0 -1.90625 0 0 0.11638 0.0712 0 1.59833 -0.26716 0 -0.93687 -0.13833 0.72013 -3.15099
GLN_143 -3.6119 0.18559 3.67075 -0.60086 0.25726 1.01102 1.17888 -1.73539 -0.00927 -0.09781 -0.8677 -2.33176 0 0 0 0 0 -0.0794 0.00783 0 4.26172 -0.23552 0 -0.18838 -0.23944 0.68991 1.26553
SER_144 -3.98827 0.3683 4.4498 -0.02239 0 0.02086 2.21458 -2.15546 -0.00927 -0.09781 -1.67018 -0.19551 0 0 -0.31778 0 0 -0.01839 0.00033 0.42534 0 0.34823 0.60291 -0.77834 0.03382 0.42683 -0.3624
GLU_145 -6.93971 0.37171 7.55131 -0.21807 0.0394 0.31739 3.42325 -3.41761 -0.01365 -0.135 -4.30678 -0.56209 0 0 -1.58847 0 0 -0.01851 0.03427 0 3.18804 -0.2851 0 -2.7348 -0.09546 0.2393 -5.1506
ARG_146 -10.3139 1.00193 8.90914 -0.44283 0.04627 0.21827 3.50823 -4.26472 -0.03211 -0.21326 -3.46747 0.38453 0 0 -0.36354 0 0 0.04764 0.69486 2.13242 0 0.00484 0 -1.2888 -0.32079 0.44102 -3.31827
TYR_147 -5.04551 0.26825 4.42084 -0.99985 0.07984 0.35947 2.23408 -2.31319 -0.00818 -0.07146 -1.69632 -0.29622 0 0 0 0 0 0.01352 0.21087 0 1.72588 -0.4306 0.0041 1.2797 0.08065 0.44261 0.2585
PHE_148 -6.37069 0.41058 5.09887 -0.61132 0.07756 0.28175 2.53673 -2.83862 -0 -0 -2.55827 -0.04938 0 0 0 0 0 -0.04284 0.00524 0 2.57132 0.12554 0 1.0402 -0.0168 0.29631 -0.04381
SER_149 -6.09293 0.59903 6.17298 -0.03074 6e-05 0.02175 3.26431 -3.06401 -0 -0 -3.26137 -0.00036 0 0 0 0 0 -0.02662 9e-05 0.52683 0 0.32985 1.77669 -0.77834 -0.02135 0.63622 0.05207
LEU_150 -7.65658 1.02375 3.9264 -0.63066 0.26548 0.2401 1.92751 -2.78885 -0 -0 -1.79891 0.01696 0 0 0 0 0 -0.02959 0.46386 1.07965 0 -0.2846 0 0.18072 -0.07392 0.92413 -3.21454
LYS_151 -4.99655 0.23389 5.57505 -0.39923 0.04946 0.20021 2.45811 -2.61408 -4e-05 -0.00063 -1.79187 -0.08621 0 0 0 0 0 -0.01988 0.00048 2.01081 0 0.0639 0 -1.5107 -0.22432 0.55576 -0.49584
ASN_152 -5.11545 0.21647 5.74714 -0.18054 0.02264 0.2683 2.67249 -2.80209 -0 -0 -3.21764 -0.32456 0 0 0 0 0 0.00408 0.01854 0 1.42063 0.26531 0 -0.93687 -0.07728 0.15911 -1.85972
ILE_153 -9.01614 1.28136 3.53778 -0.50759 0.33615 0.09759 3.05453 -2.98407 -0 -0 -2.06788 0.12999 0 0 0 0 0 -0.06602 0.10375 0.46399 0 -0.47233 0 0.73287 0.07144 0.39305 -4.91154
ALA_154 -4.85427 0.14636 3.63164 -0.02172 0 0 2.28623 -2.36749 -0 -0 -2.18108 -0.36349 0 0 0 0 0 -0.0389 0 0 0 -0.3181 0 1.8394 -0.21072 0.45409 -1.99805
ASN_155 -3.80041 0.1911 4.61557 -0.17574 0.04456 0.2601 1.71707 -2.25137 -0 -0 -1.68512 -0.25103 0 0 0 0 0 0.0284 0.00204 0 1.5571 0.38995 0 -0.93687 -0.09496 0.26215 -0.12746
PHE_156 -7.64188 0.76887 4.21026 -1.07676 0.10175 0.41157 2.31663 -2.72098 -0 -0 -2.30165 0.0154 0 0 -0.47808 0 0 -0.01127 0.15496 0 1.91259 -0.36288 0 1.0402 0.17919 0.32855 -3.15354
LEU_157 -9.86185 1.69445 1.94461 -0.53316 0.20024 0.1542 1.66904 -2.47307 -0.01137 -0.11177 -0.93326 0.17556 0 0 0 0 0 -0.07165 0.07442 0.09026 0 -0.06343 0 0.18072 -0.15397 0.59435 -7.43567
LYS_158 -3.58668 0.27805 3.93645 -0.39215 0.07054 0.27198 1.491 -1.8391 -0 -0 -1.58189 -0.04577 0 0 0 0 0 -0.06881 0.02749 1.69826 0 -0.18527 0 -1.5107 -0.17869 0.49018 -1.1251
VAL_159 -6.45361 0.85256 0.64486 -0.29789 0.27902 0.06839 1.69302 -1.80005 -0 -0 0.16954 -0.16789 0 0 0 0 0 -0.01019 0.00063 0.03749 0 -0.31954 0 1.9342 -0.21029 0.55572 -3.02402
ASN_160 -2.33273 0.18281 1.54585 -0.18631 0.01895 0.28827 0.37582 -0.98948 -0 -0 0.09183 -0.50094 0 0 0 0 0 -0.05473 0.01985 0 2.07617 -0.59956 0 -0.93687 -0.51529 1.38657 -0.1298
PHE_161 -5.80471 1.23634 1.46898 -0.50882 0.21689 0.22612 0.99793 -1.39602 -0 -0 0.19922 0.08202 0 0 0 0 0 4.34635 0.5787 0 3.12012 0.57191 0 1.0402 1.46231 15.7053 23.5428
ASP_162 -3.9675 0.52748 4.24644 -0.16982 0.07781 0.54606 1.08035 -1.9791 -0 -0 -1.55988 -1.18786 0 0 0 0 0 12.3969 0.0056 0 2.20361 -0.26703 0 -2.3716 3.63586 23.3286 36.546
LYS_163 -5.92633 0.78342 5.27482 -0.60321 0.21805 0.25018 1.84407 -2.24726 -0.03687 -0.1385 -1.92678 0.39945 0 0 0 0 0 -0.09671 0.08218 2.18499 0 -0.04782 0 -1.5107 1.86972 8.75392 9.12661
CYS_164 -5.91663 0.69448 2.75801 -0.04921 0 0.01586 0.74815 -1.63642 -0.03654 -0.1371 -1.5238 -0.61554 0 0 0 0 0 -0.03713 0.04522 0.33774 0 0.1991 0 3.6196 0.21831 0.45852 -0.85737
VAL_165 -7.47371 0.62961 1.7788 -0.26403 0.17201 0.05398 2.3283 -2.28428 -0.00186 -0.00585 -2.35727 -0.22139 0 0 0 0 0 -0.07849 0.00474 0.31175 0 -0.75454 0 1.9342 -0.01621 0.34425 -5.89999
PHE_166 -8.96023 2.10727 1.59159 -0.67187 0.05374 0.03735 1.5315 -2.01277 -0 -0 -0.3852 -0.38821 0 0 -0.59208 0 0 0.73896 1.68146 0 2.69272 -0.16776 0 1.0402 -0.1872 1.28497 -0.60557
ALA_167 -5.6311 0.75069 2.38675 -0.01732 0 0 2.25421 -2.20113 -0.00153 -0.00445 -2.63318 -0.26989 0 0 0 0 0 0.12401 0 0 0 -0.21443 0 1.8394 0.2335 1.94003 -1.44444
SER_168 -5.97626 0.84015 6.33196 -0.03172 0.00061 0.06144 4.2718 -3.02676 -0.02046 -0.29878 -4.58494 -0.98694 0 0 -0.81403 -0.37994 0 0.04119 0.01692 0.13026 0 -0.29466 0.71477 -0.77834 0.4692 1.5466 -2.76791
THR_169 -5.32007 0.66897 2.30631 -0.13393 0.10562 0.06957 1.01197 -1.81663 -0.03327 -0.38336 0.26748 -0.87046 0 0 0 0 0 0.07905 0.00082 0.05292 0 0.01934 2.25753 -1.0874 0.19522 0.991 -1.61932
LYS_170 -2.84059 0.27286 3.16786 -0.46283 0.09871 0.29901 1.04363 -1.39053 -0.02738 -0.10342 -0.52255 -0.29353 0 0 -0.81403 0 0 -0.0584 0.15227 2.49685 0 -0.05582 0 -1.5107 -0.32962 0.35731 -0.52089
THR_171 -3.33868 0.47212 3.22439 -0.11963 0.07609 0.07657 1.04713 -1.62157 -0.0452 -0.15177 -0.31764 -0.93177 0 0 0 0 0 -0.03785 0.20708 0.03665 0 -0.69382 2.26033 -1.0874 -0.18586 0.65445 -0.47637
HIS_172 -6.13436 0.79201 4.86243 -0.43136 0.01363 0.53568 2.63321 -2.71719 -0.02813 -0.15189 -1.81715 -0.41612 0 0 0 0 0 -0.0842 0.00676 0 1.62618 -0.39655 0 -0.45461 0.0811 0.73044 -1.35014
HIS_173 -6.70592 1.06454 5.8092 -0.5465 0.0151 0.39623 2.40718 -3.0491 -0.0452 -0.15177 -0.91734 -0.8354 0 0 0 0 0 -0.07193 0.00422 0 2.03707 -0.0028 0 -0.45461 -0.09368 0.44636 -0.69433
ASN_174 -6.30192 0.70241 4.59752 -0.19516 0.08185 0.33629 2.61316 -2.69377 -0 -0 -2.03075 -0.90546 0 0 -0.59208 0 0 -0.00969 0.0788 0 1.75369 -0.83238 0 -0.93687 -0.16991 0.81488 -3.68938
LEU_175 -8.54556 1.6234 3.00567 -0.53019 0.43732 0.14303 2.27041 -2.69164 -0 -0 -1.83528 0.13227 0 0 0 0 0 0.78864 0.15583 0.11697 0 -0.13651 0 0.18072 -0.38446 1.18617 -4.08323
ALA_176 -3.02387 0.40162 3.28774 -0.02302 0 0 1.39914 -1.70566 -0.02813 -0.15189 -0.82239 -0.39617 0 0 0 0 0 -0.05395 0 0 0 -0.23048 0 1.8394 -0.58874 0.71106 0.61466
LEU_177 -5.95642 0.38368 3.8594 -0.49331 0.19981 0.11269 2.13625 -2.30866 -0 -0 -1.5912 0.1995 0 0 0 0 0 0.10714 0.06562 0.34337 0 -0.27951 0 0.18072 -0.38099 0.39327 -3.02865
VAL_178 -7.8171 0.87139 2.77108 -0.29906 0.1926 0.06497 2.42962 -2.60024 -0 -0 -1.11545 -0.06573 0 0 0 0 0 -0.05809 0.02123 0.03167 0 -0.36787 0 1.9342 -0.05134 0.44671 -3.6114
HIS_D_179 -6.50555 0.46877 6.02452 -0.63104 0.01305 0.63175 2.81487 -3.10357 -0 -0 -2.92962 -0.3503 0 0 -0.53356 0 0 0.01431 0.13198 0 1.95788 -0.19233 0 -0.45461 0.08898 0.53158 -2.02288
LYS_180 -5.22693 0.40686 7.01371 -0.46497 0.07295 0.32842 3.47409 -3.05359 -0 -0 -4.43361 0.13312 0 0 0 0 0 -0.015 0.01095 2.29861 0 0.05288 0 -1.5107 -0.00884 0.53385 -0.3882
LYS_181 -8.09497 0.70343 7.4239 -0.76579 0.25792 0.66436 2.88548 -3.09491 -0.01733 -0.14361 -2.90898 -0.25825 0 0 0 0 0 0.06534 0.00356 2.78041 0 -0.04431 0 -1.5107 -0.30296 0.53809 -1.8193
ILE_182 -9.63971 1.40342 2.80276 -0.5086 0.32478 0.10315 2.63056 -2.79646 -0 -0 -1.61164 0.03684 0 0 0 0 0 0.14127 0.08521 0.60717 0 -0.36146 0 0.73287 -0.23622 0.70717 -5.57889
PHE_183 -5.64614 0.54481 4.68121 -0.79193 0.02883 0.21572 2.79393 -2.60931 -0 -0 -2.7509 -0.1151 0 0 0 0 0 -0.00692 0.06902 0 1.76174 -0.51195 0 1.0402 0.05916 0.55609 -0.68153
GLU_184 -6.53976 0.4566 8.5841 -0.21994 0.03364 0.31748 3.98955 -3.66425 -0.01733 -0.14361 -4.6742 -0.61647 0 0 0 0 0 -0.0229 0.01721 0 3.06582 -0.2974 0 -2.7348 -0.26905 0.35964 -2.37569
LEU_185 -8.50668 1.26845 4.29903 -0.45495 0.21186 0.10419 1.99601 -2.86044 -0 -0 -1.5159 0.22108 0 0 0 0 0 0.181 0.13413 0.36646 0 -0.25305 0 0.18072 -0.47685 0.60959 -4.49537
PHE_186 -10.4734 1.29925 3.29443 -0.57608 0.02564 0.23528 2.19264 -2.84979 -0.00742 -0.03657 -1.59485 0.01845 0 0 0 0 0 -0.02046 0.04085 0 2.61148 -0.09301 0 1.0402 -0.11311 0.72958 -4.27693
VAL_187 -3.98605 0.41616 2.81051 -0.32249 0.24486 0.07503 1.67886 -1.71762 -0 -0 -0.88166 -0.20977 0 0 0 0 0 -0.05685 0.00826 0.16929 0 -0.15425 0 1.9342 -0.06988 0.50812 0.44671
GLU_188 -2.75014 0.1429 3.4371 -0.22441 0.03144 0.33411 1.33696 -1.54899 -0.01079 -0.10359 -1.973 -0.56779 0 0 0 0 0 -0.07014 0.03313 0 2.94805 -0.0945 0 -2.7348 -0.31129 0.5388 -1.58695
ASP_189 -4.47526 0.35868 6.97988 -0.24464 0.0932 0.802 3.75643 -2.8515 -0.01822 -0.14016 -4.20832 -1.16111 0 0 -0.5337 -1.4931 0 -0.03776 0.08448 0 1.91451 -0.84187 0 -2.3716 -0.3301 0.57199 -4.14617
GLU_190 -1.51345 0.06455 2.31561 -0.24125 0.05185 0.38544 0.73004 -0.95921 -0 -0 -0.4625 -0.55228 0 0 0 0 0 -0.08199 0.01098 0 2.89718 -0.03269 0 -2.7348 -0.30816 0.40805 -0.02263
ARG:CtermProteinFull_191 -2.9931 0.10317 5.61534 -0.75367 0.13702 0.59732 2.72032 -2.24814 -0.01376 -0.05648 -4.81238 0.90071 0 0 -0.87088 -1.4931 0 0 0.02776 2.0197 0 0 0 -1.2888 -0.18442 0.70098 -1.89239
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10522 DOMAINID 10891 MODEL 4 SSGCID - MygeA.00252.a Probable GTP-binding protein EngB  MG_335
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 341.541 tmscore: 0.86077 3pqcA_201 prob: 100 ident: 32.29
ATOM      1  N   MET A   1      -3.378   7.866 -16.768  1.00  2.540          N  
ATOM      2  CA  MET A   1      -4.024   7.081 -15.718  1.00  2.420          C  
ATOM      3  C   MET A   1      -5.137   6.185 -16.278  1.00  1.790          C  
ATOM      4  O   MET A   1      -5.368   5.102 -15.768  1.00  2.150          O  
ATOM      5  CB  MET A   1      -4.601   7.998 -14.639  1.00  3.440          C  
ATOM      6  CG  MET A   1      -5.064   7.319 -13.342  1.00  3.440          C  
ATOM      7  SD  MET A   1      -3.741   6.615 -12.339  1.00  3.440          S  
ATOM      8  CE  MET A   1      -3.172   8.010 -11.373  1.00  3.440          C  
ATOM      9 1H   MET A   1      -2.512   8.239 -16.404  1.00  3.050          H  
ATOM     10 2H   MET A   1      -3.172   7.281 -17.565  1.00  3.050          H  
ATOM     11 3H   MET A   1      -3.971   8.633 -17.050  1.00  3.050          H  
ATOM     12  HA  MET A   1      -3.277   6.431 -15.264  1.00  2.900          H  
ATOM     13 1HB  MET A   1      -3.840   8.715 -14.361  1.00  4.120          H  
ATOM     14 2HB  MET A   1      -5.447   8.559 -15.043  1.00  4.120          H  
ATOM     15 1HG  MET A   1      -5.607   8.034 -12.733  1.00  4.120          H  
ATOM     16 2HG  MET A   1      -5.733   6.517 -13.595  1.00  4.120          H  
ATOM     17 1HE  MET A   1      -2.380   7.689 -10.701  1.00  4.120          H  
ATOM     18 2HE  MET A   1      -2.776   8.780 -12.034  1.00  4.120          H  
ATOM     19 3HE  MET A   1      -3.999   8.414 -10.784  1.00  4.120          H  
ATOM     20  N   ASP A   2      -5.840   6.611 -17.341  1.00  1.600          N  
ATOM     21  CA  ASP A   2      -6.975   5.827 -17.877  1.00  1.520          C  
ATOM     22  C   ASP A   2      -8.039   5.587 -16.795  1.00  1.060          C  
ATOM     23  O   ASP A   2      -8.536   4.462 -16.613  1.00  1.350          O  
ATOM     24  CB  ASP A   2      -6.509   4.475 -18.440  1.00  2.160          C  
ATOM     25  CG  ASP A   2      -5.509   4.607 -19.581  1.00  2.160          C  
ATOM     26  OD1 ASP A   2      -5.649   5.507 -20.381  1.00  2.160          O  
ATOM     27  OD2 ASP A   2      -4.571   3.809 -19.628  1.00  2.160          O  
ATOM     28  H   ASP A   2      -5.625   7.486 -17.793  1.00  1.920          H  
ATOM     29  HA  ASP A   2      -7.438   6.396 -18.685  1.00  1.820          H  
ATOM     30 1HB  ASP A   2      -6.084   3.860 -17.663  1.00  2.590          H  
ATOM     31 2HB  ASP A   2      -7.379   3.939 -18.818  1.00  2.590          H  
ATOM     32  N   ALA A   3      -8.340   6.676 -16.069  1.00  1.000          N  
ATOM     33  CA  ALA A   3      -9.299   6.715 -14.970  1.00  0.750          C  
ATOM     34  C   ALA A   3     -10.691   7.205 -15.318  1.00  0.720          C  
ATOM     35  O   ALA A   3     -10.893   7.989 -16.248  1.00  0.990          O  
ATOM     36  CB  ALA A   3      -8.779   7.606 -13.881  1.00  1.150          C  
ATOM     37  H   ALA A   3      -7.870   7.532 -16.318  1.00  1.200          H  
ATOM     38  HA  ALA A   3      -9.405   5.706 -14.602  1.00  0.900          H  
ATOM     39 1HB  ALA A   3      -9.476   7.578 -13.048  1.00  1.380          H  
ATOM     40 2HB  ALA A   3      -7.830   7.268 -13.557  1.00  1.380          H  
ATOM     41 3HB  ALA A   3      -8.695   8.618 -14.269  1.00  1.380          H  
ATOM     42  N   HIS A   4     -11.631   6.750 -14.491  1.00  0.620          N  
ATOM     43  CA  HIS A   4     -13.046   7.094 -14.507  1.00  0.710          C  
ATOM     44  C   HIS A   4     -13.576   7.321 -13.085  1.00  0.560          C  
ATOM     45  O   HIS A   4     -13.008   6.817 -12.111  1.00  0.490          O  
ATOM     46  CB  HIS A   4     -13.843   5.950 -15.130  1.00  0.960          C  
ATOM     47  CG  HIS A   4     -13.463   5.649 -16.529  1.00  0.960          C  
ATOM     48  ND1 HIS A   4     -13.997   6.317 -17.607  1.00  0.960          N  
ATOM     49  CD2 HIS A   4     -12.578   4.759 -17.034  1.00  0.960          C  
ATOM     50  CE1 HIS A   4     -13.460   5.845 -18.718  1.00  0.960          C  
ATOM     51  NE2 HIS A   4     -12.598   4.899 -18.396  1.00  0.960          N  
ATOM     52  H   HIS A   4     -11.323   6.072 -13.793  1.00  0.740          H  
ATOM     53  HA  HIS A   4     -13.204   8.003 -15.086  1.00  0.850          H  
ATOM     54 1HB  HIS A   4     -13.699   5.043 -14.534  1.00  1.150          H  
ATOM     55 2HB  HIS A   4     -14.907   6.187 -15.102  1.00  1.150          H  
ATOM     56  HD2 HIS A   4     -11.961   4.065 -16.459  1.00  1.150          H  
ATOM     57  HE1 HIS A   4     -13.690   6.180 -19.728  1.00  1.150          H  
ATOM     58  HE2 HIS A   4     -12.037   4.364 -19.041  1.00  1.150          H  
ATOM     59  N   PHE A   5     -14.665   8.075 -12.955  1.00  0.650          N  
ATOM     60  CA  PHE A   5     -15.344   8.233 -11.664  1.00  0.530          C  
ATOM     61  C   PHE A   5     -16.323   7.092 -11.447  1.00  0.530          C  
ATOM     62  O   PHE A   5     -17.073   6.752 -12.364  1.00  0.650          O  
ATOM     63  CB  PHE A   5     -16.092   9.553 -11.577  1.00  0.790          C  
ATOM     64  CG  PHE A   5     -16.947   9.637 -10.353  1.00  0.790          C  
ATOM     65  CD1 PHE A   5     -16.427   9.847  -9.079  1.00  0.790          C  
ATOM     66  CD2 PHE A   5     -18.317   9.477 -10.493  1.00  0.790          C  
ATOM     67  CE1 PHE A   5     -17.273   9.889  -7.997  1.00  0.790          C  
ATOM     68  CE2 PHE A   5     -19.144   9.527  -9.418  1.00  0.790          C  
ATOM     69  CZ  PHE A   5     -18.622   9.734  -8.179  1.00  0.790          C  
ATOM     70  H   PHE A   5     -15.064   8.504 -13.781  1.00  0.780          H  
ATOM     71  HA  PHE A   5     -14.601   8.200 -10.869  1.00  0.640          H  
ATOM     72 1HB  PHE A   5     -15.388  10.379 -11.551  1.00  0.950          H  
ATOM     73 2HB  PHE A   5     -16.726   9.678 -12.452  1.00  0.950          H  
ATOM     74  HD1 PHE A   5     -15.357   9.963  -8.938  1.00  0.950          H  
ATOM     75  HD2 PHE A   5     -18.735   9.301 -11.490  1.00  0.950          H  
ATOM     76  HE1 PHE A   5     -16.890  10.040  -7.001  1.00  0.950          H  
ATOM     77  HE2 PHE A   5     -20.219   9.397  -9.547  1.00  0.950          H  
ATOM     78  HZ  PHE A   5     -19.281   9.770  -7.334  1.00  0.950          H  
ATOM     79  N   LEU A   6     -16.305   6.484 -10.257  1.00  0.460          N  
ATOM     80  CA  LEU A   6     -17.188   5.371  -9.963  1.00  0.510          C  
ATOM     81  C   LEU A   6     -18.393   5.671  -9.058  1.00  0.540          C  
ATOM     82  O   LEU A   6     -19.531   5.355  -9.414  1.00  0.640          O  
ATOM     83  CB  LEU A   6     -16.332   4.272  -9.300  1.00  0.690          C  
ATOM     84  CG  LEU A   6     -17.010   2.975  -8.828  1.00  0.690          C  
ATOM     85  CD1 LEU A   6     -17.622   2.233 -10.002  1.00  0.690          C  
ATOM     86  CD2 LEU A   6     -15.947   2.128  -8.123  1.00  0.690          C  
ATOM     87  H   LEU A   6     -15.668   6.773  -9.513  1.00  0.550          H  
ATOM     88  HA  LEU A   6     -17.567   5.003 -10.913  1.00  0.610          H  
ATOM     89 1HB  LEU A   6     -15.551   3.985 -10.008  1.00  0.830          H  
ATOM     90 2HB  LEU A   6     -15.846   4.694  -8.437  1.00  0.830          H  
ATOM     91  HG  LEU A   6     -17.806   3.206  -8.126  1.00  0.830          H  
ATOM     92 1HD1 LEU A   6     -18.086   1.316  -9.647  1.00  0.830          H  
ATOM     93 2HD1 LEU A   6     -18.378   2.850 -10.485  1.00  0.830          H  
ATOM     94 3HD1 LEU A   6     -16.839   1.987 -10.725  1.00  0.830          H  
ATOM     95 1HD2 LEU A   6     -16.395   1.201  -7.763  1.00  0.830          H  
ATOM     96 2HD2 LEU A   6     -15.142   1.889  -8.831  1.00  0.830          H  
ATOM     97 3HD2 LEU A   6     -15.535   2.680  -7.284  1.00  0.830          H  
ATOM     98  N   LYS A   7     -18.138   6.196  -7.857  1.00  0.490          N  
ATOM     99  CA  LYS A   7     -19.213   6.334  -6.859  1.00  0.540          C  
ATOM    100  C   LYS A   7     -19.002   7.354  -5.737  1.00  0.510          C  
ATOM    101  O   LYS A   7     -17.927   7.430  -5.160  1.00  0.500          O  
ATOM    102  CB  LYS A   7     -19.436   4.938  -6.239  1.00  0.740          C  
ATOM    103  CG  LYS A   7     -20.329   4.825  -4.979  1.00  0.740          C  
ATOM    104  CD  LYS A   7     -21.803   5.009  -5.245  1.00  0.740          C  
ATOM    105  CE  LYS A   7     -22.594   4.698  -3.980  1.00  0.740          C  
ATOM    106  NZ  LYS A   7     -24.038   4.955  -4.147  1.00  0.740          N  
ATOM    107  H   LYS A   7     -17.179   6.483  -7.652  1.00  0.590          H  
ATOM    108  HA  LYS A   7     -20.114   6.632  -7.397  1.00  0.650          H  
ATOM    109 1HB  LYS A   7     -19.872   4.283  -6.993  1.00  0.880          H  
ATOM    110 2HB  LYS A   7     -18.470   4.515  -5.978  1.00  0.880          H  
ATOM    111 1HG  LYS A   7     -20.213   3.827  -4.579  1.00  0.880          H  
ATOM    112 2HG  LYS A   7     -20.006   5.525  -4.208  1.00  0.880          H  
ATOM    113 1HD  LYS A   7     -22.008   6.035  -5.538  1.00  0.880          H  
ATOM    114 2HD  LYS A   7     -22.121   4.344  -6.046  1.00  0.880          H  
ATOM    115 1HE  LYS A   7     -22.451   3.648  -3.726  1.00  0.880          H  
ATOM    116 2HE  LYS A   7     -22.217   5.309  -3.161  1.00  0.880          H  
ATOM    117 1HZ  LYS A   7     -24.507   4.729  -3.285  1.00  0.880          H  
ATOM    118 2HZ  LYS A   7     -24.175   5.934  -4.363  1.00  0.880          H  
ATOM    119 3HZ  LYS A   7     -24.404   4.386  -4.891  1.00  0.880          H  
ATOM    120  N   SER A   8     -20.044   8.097  -5.356  1.00  0.560          N  
ATOM    121  CA  SER A   8     -19.915   8.953  -4.167  1.00  0.590          C  
ATOM    122  C   SER A   8     -20.695   8.322  -3.015  1.00  0.610          C  
ATOM    123  O   SER A   8     -21.853   7.927  -3.192  1.00  0.810          O  
ATOM    124  CB  SER A   8     -20.416  10.365  -4.405  1.00  0.810          C  
ATOM    125  OG  SER A   8     -19.638  11.045  -5.356  1.00  0.810          O  
ATOM    126  H   SER A   8     -20.918   8.057  -5.859  1.00  0.670          H  
ATOM    127  HA  SER A   8     -18.873   9.013  -3.889  1.00  0.710          H  
ATOM    128 1HB  SER A   8     -21.452  10.330  -4.733  1.00  0.980          H  
ATOM    129 2HB  SER A   8     -20.386  10.906  -3.470  1.00  0.980          H  
ATOM    130  HG  SER A   8     -18.798  11.290  -4.910  1.00  0.980          H  
ATOM    131  N   ALA A   9     -20.100   8.278  -1.819  1.00  0.520          N  
ATOM    132  CA  ALA A   9     -20.788   7.659  -0.678  1.00  0.550          C  
ATOM    133  C   ALA A   9     -20.716   8.463   0.626  1.00  0.560          C  
ATOM    134  O   ALA A   9     -19.759   9.188   0.911  1.00  0.570          O  
ATOM    135  CB  ALA A   9     -20.204   6.278  -0.443  1.00  0.760          C  
ATOM    136  H   ALA A   9     -19.129   8.602  -1.760  1.00  0.620          H  
ATOM    137  HA  ALA A   9     -21.841   7.559  -0.940  1.00  0.660          H  
ATOM    138 1HB  ALA A   9     -20.732   5.777   0.371  1.00  0.910          H  
ATOM    139 2HB  ALA A   9     -20.296   5.681  -1.351  1.00  0.910          H  
ATOM    140 3HB  ALA A   9     -19.158   6.395  -0.189  1.00  0.910          H  
ATOM    141  N   SER A  10     -21.766   8.306   1.441  1.00  0.680          N  
ATOM    142  CA  SER A  10     -21.907   8.951   2.751  1.00  0.780          C  
ATOM    143  C   SER A  10     -21.690   8.018   3.939  1.00  0.750          C  
ATOM    144  O   SER A  10     -21.841   8.424   5.089  1.00  0.850          O  
ATOM    145  CB  SER A  10     -23.308   9.519   2.851  1.00  1.050          C  
ATOM    146  OG  SER A  10     -24.257   8.492   2.754  1.00  1.050          O  
ATOM    147  H   SER A  10     -22.540   7.721   1.141  1.00  0.820          H  
ATOM    148  HA  SER A  10     -21.177   9.759   2.815  1.00  0.940          H  
ATOM    149 1HB  SER A  10     -23.429  10.032   3.799  1.00  1.260          H  
ATOM    150 2HB  SER A  10     -23.477  10.242   2.067  1.00  1.260          H  
ATOM    151  HG  SER A  10     -25.116   8.907   2.886  1.00  1.260          H  
ATOM    152  N   ASP A  11     -21.380   6.766   3.657  1.00  0.700          N  
ATOM    153  CA  ASP A  11     -21.216   5.733   4.675  1.00  0.820          C  
ATOM    154  C   ASP A  11     -20.415   4.589   4.106  1.00  0.810          C  
ATOM    155  O   ASP A  11     -20.551   4.262   2.928  1.00  0.850          O  
ATOM    156  CB  ASP A  11     -22.560   5.214   5.182  1.00  1.100          C  
ATOM    157  CG  ASP A  11     -22.430   4.449   6.521  1.00  1.100          C  
ATOM    158  OD1 ASP A  11     -21.735   3.427   6.552  1.00  1.100          O  
ATOM    159  OD2 ASP A  11     -23.017   4.872   7.489  1.00  1.100          O  
ATOM    160  H   ASP A  11     -21.259   6.527   2.685  1.00  0.840          H  
ATOM    161  HA  ASP A  11     -20.673   6.140   5.519  1.00  0.980          H  
ATOM    162 1HB  ASP A  11     -23.237   6.056   5.331  1.00  1.320          H  
ATOM    163 2HB  ASP A  11     -23.016   4.564   4.430  1.00  1.320          H  
ATOM    164  N   LEU A  12     -19.617   3.935   4.938  1.00  0.810          N  
ATOM    165  CA  LEU A  12     -18.824   2.813   4.464  1.00  0.770          C  
ATOM    166  C   LEU A  12     -19.716   1.668   3.981  1.00  0.730          C  
ATOM    167  O   LEU A  12     -19.379   0.957   3.026  1.00  0.910          O  
ATOM    168  CB  LEU A  12     -17.871   2.341   5.561  1.00  1.090          C  
ATOM    169  CG  LEU A  12     -16.418   3.004   5.636  1.00  1.090          C  
ATOM    170  CD1 LEU A  12     -15.631   2.725   4.369  1.00  1.090          C  
ATOM    171  CD2 LEU A  12     -16.515   4.525   5.888  1.00  1.090          C  
ATOM    172  H   LEU A  12     -19.575   4.211   5.915  1.00  0.970          H  
ATOM    173  HA  LEU A  12     -18.237   3.148   3.641  1.00  0.920          H  
ATOM    174 1HB  LEU A  12     -18.359   2.531   6.512  1.00  1.310          H  
ATOM    175 2HB  LEU A  12     -17.741   1.265   5.469  1.00  1.310          H  
ATOM    176  HG  LEU A  12     -15.884   2.541   6.446  1.00  1.310          H  
ATOM    177 1HD1 LEU A  12     -14.649   3.127   4.483  1.00  1.310          H  
ATOM    178 2HD1 LEU A  12     -15.568   1.668   4.226  1.00  1.310          H  
ATOM    179 3HD1 LEU A  12     -16.094   3.170   3.499  1.00  1.310          H  
ATOM    180 1HD2 LEU A  12     -15.515   4.953   5.972  1.00  1.310          H  
ATOM    181 2HD2 LEU A  12     -17.041   5.007   5.065  1.00  1.310          H  
ATOM    182 3HD2 LEU A  12     -17.053   4.706   6.818  1.00  1.310          H  
ATOM    183  N   LYS A  13     -20.890   1.507   4.597  1.00  0.800          N  
ATOM    184  CA  LYS A  13     -21.802   0.424   4.214  1.00  0.840          C  
ATOM    185  C   LYS A  13     -22.353   0.594   2.794  1.00  0.780          C  
ATOM    186  O   LYS A  13     -22.894  -0.355   2.227  1.00  0.870          O  
ATOM    187  CB  LYS A  13     -22.984   0.294   5.196  1.00  1.160          C  
ATOM    188  CG  LYS A  13     -24.052   1.406   5.110  1.00  1.160          C  
ATOM    189  CD  LYS A  13     -25.163   1.211   6.146  1.00  1.160          C  
ATOM    190  CE  LYS A  13     -26.138   2.424   6.238  1.00  1.160          C  
ATOM    191  NZ  LYS A  13     -26.909   2.700   4.961  1.00  1.160          N  
ATOM    192  H   LYS A  13     -21.145   2.136   5.378  1.00  0.960          H  
ATOM    193  HA  LYS A  13     -21.242  -0.510   4.237  1.00  1.010          H  
ATOM    194 1HB  LYS A  13     -23.481  -0.660   5.036  1.00  1.390          H  
ATOM    195 2HB  LYS A  13     -22.598   0.300   6.215  1.00  1.390          H  
ATOM    196 1HG  LYS A  13     -23.602   2.365   5.227  1.00  1.390          H  
ATOM    197 2HG  LYS A  13     -24.512   1.368   4.130  1.00  1.390          H  
ATOM    198 1HD  LYS A  13     -25.733   0.317   5.894  1.00  1.390          H  
ATOM    199 2HD  LYS A  13     -24.708   1.068   7.125  1.00  1.390          H  
ATOM    200 1HE  LYS A  13     -26.851   2.212   7.031  1.00  1.390          H  
ATOM    201 2HE  LYS A  13     -25.569   3.318   6.505  1.00  1.390          H  
ATOM    202 1HZ  LYS A  13     -27.524   3.480   5.109  1.00  1.390          H  
ATOM    203 2HZ  LYS A  13     -26.272   2.946   4.178  1.00  1.390          H  
ATOM    204 3HZ  LYS A  13     -27.451   1.895   4.699  1.00  1.390          H  
ATOM    205  N   ASP A  14     -22.288   1.821   2.257  1.00  0.690          N  
ATOM    206  CA  ASP A  14     -22.821   2.151   0.947  1.00  0.670          C  
ATOM    207  C   ASP A  14     -21.720   2.407  -0.075  1.00  0.610          C  
ATOM    208  O   ASP A  14     -21.973   2.981  -1.140  1.00  0.700          O  
ATOM    209  CB  ASP A  14     -23.747   3.360   1.073  1.00  0.950          C  
ATOM    210  CG  ASP A  14     -25.015   3.025   1.893  1.00  0.950          C  
ATOM    211  OD1 ASP A  14     -25.654   2.045   1.606  1.00  0.950          O  
ATOM    212  OD2 ASP A  14     -25.316   3.727   2.842  1.00  0.950          O  
ATOM    213  H   ASP A  14     -21.789   2.562   2.748  1.00  0.830          H  
ATOM    214  HA  ASP A  14     -23.410   1.304   0.596  1.00  0.800          H  
ATOM    215 1HB  ASP A  14     -23.209   4.172   1.565  1.00  1.140          H  
ATOM    216 2HB  ASP A  14     -24.042   3.703   0.084  1.00  1.140          H  
ATOM    217  N   CYS A  15     -20.495   2.018   0.263  1.00  0.710          N  
ATOM    218  CA  CYS A  15     -19.352   2.188  -0.611  1.00  0.690          C  
ATOM    219  C   CYS A  15     -19.203   0.943  -1.492  1.00  0.610          C  
ATOM    220  O   CYS A  15     -19.775  -0.098  -1.161  1.00  0.710          O  
ATOM    221  CB  CYS A  15     -18.111   2.436   0.235  1.00  0.970          C  
ATOM    222  SG  CYS A  15     -18.165   4.014   1.097  1.00  0.970          S  
ATOM    223  H   CYS A  15     -20.342   1.560   1.168  1.00  0.850          H  
ATOM    224  HA  CYS A  15     -19.536   3.069  -1.213  1.00  0.830          H  
ATOM    225 1HB  CYS A  15     -18.036   1.653   0.989  1.00  1.170          H  
ATOM    226 2HB  CYS A  15     -17.218   2.388  -0.353  1.00  1.170          H  
ATOM    227  HG  CYS A  15     -19.298   3.789   1.810  1.00  1.170          H  
ATOM    228  N   PRO A  16     -18.466   0.994  -2.622  1.00  0.570          N  
ATOM    229  CA  PRO A  16     -18.187  -0.145  -3.483  1.00  0.640          C  
ATOM    230  C   PRO A  16     -17.515  -1.237  -2.666  1.00  0.740          C  
ATOM    231  O   PRO A  16     -16.752  -0.929  -1.743  1.00  0.770          O  
ATOM    232  CB  PRO A  16     -17.235   0.448  -4.534  1.00  0.960          C  
ATOM    233  CG  PRO A  16     -17.570   1.917  -4.561  1.00  0.960          C  
ATOM    234  CD  PRO A  16     -17.892   2.263  -3.118  1.00  0.960          C  
ATOM    235  HA  PRO A  16     -19.122  -0.505  -3.932  1.00  0.770          H  
ATOM    236 1HB  PRO A  16     -16.190   0.250  -4.250  1.00  1.150          H  
ATOM    237 2HB  PRO A  16     -17.399  -0.042  -5.506  1.00  1.150          H  
ATOM    238 1HG  PRO A  16     -16.720   2.491  -4.955  1.00  1.150          H  
ATOM    239 2HG  PRO A  16     -18.410   2.095  -5.246  1.00  1.150          H  
ATOM    240 1HD  PRO A  16     -16.980   2.489  -2.589  1.00  1.150          H  
ATOM    241 2HD  PRO A  16     -18.595   3.089  -3.106  1.00  1.150          H  
ATOM    242  N   GLN A  17     -17.819  -2.493  -2.993  1.00  0.910          N  
ATOM    243  CA  GLN A  17     -17.286  -3.644  -2.270  1.00  1.120          C  
ATOM    244  C   GLN A  17     -16.526  -4.583  -3.195  1.00  1.220          C  
ATOM    245  O   GLN A  17     -16.741  -5.779  -3.008  1.00  1.830          O  
ATOM    246  CB  GLN A  17     -18.413  -4.408  -1.575  1.00  1.480          C  
ATOM    247  CG  GLN A  17     -19.216  -3.569  -0.600  1.00  1.480          C  
ATOM    248  CD  GLN A  17     -18.407  -3.090   0.573  1.00  1.480          C  
ATOM    249  OE1 GLN A  17     -17.741  -3.869   1.269  1.00  1.480          O  
ATOM    250  NE2 GLN A  17     -18.456  -1.788   0.797  1.00  1.480          N  
ATOM    251  H   GLN A  17     -18.450  -2.659  -3.766  1.00  1.090          H  
ATOM    252  HA  GLN A  17     -16.582  -3.287  -1.515  1.00  1.340          H  
ATOM    253 1HB  GLN A  17     -19.100  -4.805  -2.321  1.00  1.780          H  
ATOM    254 2HB  GLN A  17     -18.000  -5.253  -1.024  1.00  1.780          H  
ATOM    255 1HG  GLN A  17     -19.606  -2.694  -1.115  1.00  1.780          H  
ATOM    256 2HG  GLN A  17     -20.038  -4.168  -0.218  1.00  1.780          H  
ATOM    257 1HE2 GLN A  17     -17.948  -1.385   1.546  1.00  1.780          H  
ATOM    258 2HE2 GLN A  17     -19.019  -1.187   0.180  1.00  1.780          H  
ATOM    259  N   ASP A  18     -15.276  -4.183  -3.353  1.00  1.410          N  
ATOM    260  CA  ASP A  18     -14.625  -4.465  -4.622  1.00  1.890          C  
ATOM    261  C   ASP A  18     -13.182  -4.786  -4.259  1.00  1.660          C  
ATOM    262  O   ASP A  18     -12.411  -3.883  -3.928  1.00  2.490          O  
ATOM    263  CB  ASP A  18     -14.691  -3.240  -5.550  1.00  2.450          C  
ATOM    264  CG  ASP A  18     -14.212  -3.519  -6.982  1.00  2.450          C  
ATOM    265  OD1 ASP A  18     -13.861  -4.639  -7.261  1.00  2.450          O  
ATOM    266  OD2 ASP A  18     -14.207  -2.599  -7.793  1.00  2.450          O  
ATOM    267  H   ASP A  18     -14.681  -4.439  -2.577  1.00  1.690          H  
ATOM    268  HA  ASP A  18     -15.085  -5.332  -5.098  1.00  2.270          H  
ATOM    269 1HB  ASP A  18     -15.715  -2.871  -5.592  1.00  2.940          H  
ATOM    270 2HB  ASP A  18     -14.076  -2.441  -5.132  1.00  2.940          H  
ATOM    271  N   ASN A  19     -12.806  -6.064  -4.274  1.00  1.080          N  
ATOM    272  CA  ASN A  19     -11.490  -6.474  -3.758  1.00  1.120          C  
ATOM    273  C   ASN A  19     -10.293  -6.201  -4.660  1.00  1.170          C  
ATOM    274  O   ASN A  19      -9.611  -7.120  -5.127  1.00  2.010          O  
ATOM    275  CB  ASN A  19     -11.526  -7.934  -3.368  1.00  1.550          C  
ATOM    276  CG  ASN A  19     -12.413  -8.198  -2.172  1.00  1.550          C  
ATOM    277  OD1 ASN A  19     -12.391  -7.496  -1.140  1.00  1.550          O  
ATOM    278  ND2 ASN A  19     -13.221  -9.220  -2.295  1.00  1.550          N  
ATOM    279  H   ASN A  19     -13.467  -6.757  -4.600  1.00  1.300          H  
ATOM    280  HA  ASN A  19     -11.313  -5.899  -2.862  1.00  1.340          H  
ATOM    281 1HB  ASN A  19     -11.879  -8.528  -4.211  1.00  1.860          H  
ATOM    282 2HB  ASN A  19     -10.515  -8.268  -3.131  1.00  1.860          H  
ATOM    283 1HD2 ASN A  19     -13.845  -9.459  -1.548  1.00  1.860          H  
ATOM    284 2HD2 ASN A  19     -13.216  -9.767  -3.133  1.00  1.860          H  
ATOM    285  N   ILE A  20     -10.058  -4.918  -4.858  1.00  0.780          N  
ATOM    286  CA  ILE A  20      -8.994  -4.356  -5.653  1.00  0.690          C  
ATOM    287  C   ILE A  20      -8.181  -3.421  -4.748  1.00  0.620          C  
ATOM    288  O   ILE A  20      -8.786  -2.613  -4.050  1.00  0.600          O  
ATOM    289  CB  ILE A  20      -9.583  -3.579  -6.843  1.00  1.000          C  
ATOM    290  CG1 ILE A  20     -10.494  -4.498  -7.705  1.00  1.000          C  
ATOM    291  CG2 ILE A  20      -8.485  -2.946  -7.674  1.00  1.000          C  
ATOM    292  CD1 ILE A  20      -9.818  -5.660  -8.410  1.00  1.000          C  
ATOM    293  H   ILE A  20     -10.719  -4.284  -4.405  1.00  0.940          H  
ATOM    294  HA  ILE A  20      -8.389  -5.161  -6.031  1.00  0.830          H  
ATOM    295  HB  ILE A  20     -10.234  -2.802  -6.457  1.00  1.200          H  
ATOM    296 1HG1 ILE A  20     -11.279  -4.900  -7.064  1.00  1.200          H  
ATOM    297 2HG1 ILE A  20     -10.964  -3.890  -8.454  1.00  1.200          H  
ATOM    298 1HG2 ILE A  20      -8.920  -2.393  -8.498  1.00  1.200          H  
ATOM    299 2HG2 ILE A  20      -7.907  -2.266  -7.051  1.00  1.200          H  
ATOM    300 3HG2 ILE A  20      -7.826  -3.702  -8.076  1.00  1.200          H  
ATOM    301 1HD1 ILE A  20     -10.570  -6.211  -8.972  1.00  1.200          H  
ATOM    302 2HD1 ILE A  20      -9.056  -5.301  -9.098  1.00  1.200          H  
ATOM    303 3HD1 ILE A  20      -9.365  -6.330  -7.686  1.00  1.200          H  
ATOM    304  N   PRO A  21      -6.837  -3.485  -4.730  1.00  0.630          N  
ATOM    305  CA  PRO A  21      -5.973  -2.629  -3.927  1.00  0.590          C  
ATOM    306  C   PRO A  21      -6.283  -1.154  -4.169  1.00  0.500          C  
ATOM    307  O   PRO A  21      -6.491  -0.762  -5.332  1.00  0.510          O  
ATOM    308  CB  PRO A  21      -4.581  -2.995  -4.463  1.00  0.890          C  
ATOM    309  CG  PRO A  21      -4.714  -4.424  -4.924  1.00  0.890          C  
ATOM    310  CD  PRO A  21      -6.104  -4.522  -5.504  1.00  0.890          C  
ATOM    311  HA  PRO A  21      -6.072  -2.894  -2.869  1.00  0.710          H  
ATOM    312 1HB  PRO A  21      -4.286  -2.304  -5.261  1.00  1.060          H  
ATOM    313 2HB  PRO A  21      -3.841  -2.901  -3.665  1.00  1.060          H  
ATOM    314 1HG  PRO A  21      -3.926  -4.657  -5.659  1.00  1.060          H  
ATOM    315 2HG  PRO A  21      -4.551  -5.101  -4.062  1.00  1.060          H  
ATOM    316 1HD  PRO A  21      -6.098  -4.301  -6.580  1.00  1.060          H  
ATOM    317 2HD  PRO A  21      -6.467  -5.536  -5.272  1.00  1.060          H  
ATOM    318  N   GLU A  22      -6.268  -0.351  -3.088  1.00  0.470          N  
ATOM    319  CA  GLU A  22      -6.563   1.077  -3.226  1.00  0.480          C  
ATOM    320  C   GLU A  22      -5.633   2.048  -2.477  1.00  0.420          C  
ATOM    321  O   GLU A  22      -5.070   1.750  -1.404  1.00  0.450          O  
ATOM    322  CB  GLU A  22      -8.019   1.359  -2.803  1.00  0.670          C  
ATOM    323  CG  GLU A  22      -8.330   1.132  -1.346  1.00  0.670          C  
ATOM    324  CD  GLU A  22      -9.768   1.289  -0.984  1.00  0.670          C  
ATOM    325  OE1 GLU A  22     -10.573   1.474  -1.854  1.00  0.670          O  
ATOM    326  OE2 GLU A  22     -10.079   1.217   0.182  1.00  0.670          O  
ATOM    327  H   GLU A  22      -6.139  -0.784  -2.168  1.00  0.560          H  
ATOM    328  HA  GLU A  22      -6.499   1.307  -4.272  1.00  0.580          H  
ATOM    329 1HB  GLU A  22      -8.285   2.388  -3.058  1.00  0.800          H  
ATOM    330 2HB  GLU A  22      -8.678   0.701  -3.353  1.00  0.800          H  
ATOM    331 1HG  GLU A  22      -8.040   0.121  -1.099  1.00  0.800          H  
ATOM    332 2HG  GLU A  22      -7.751   1.812  -0.762  1.00  0.800          H  
ATOM    333  N   ILE A  23      -5.537   3.245  -3.061  1.00  0.400          N  
ATOM    334  CA  ILE A  23      -4.820   4.381  -2.482  1.00  0.390          C  
ATOM    335  C   ILE A  23      -5.755   5.535  -2.248  1.00  0.370          C  
ATOM    336  O   ILE A  23      -6.528   5.921  -3.123  1.00  0.460          O  
ATOM    337  CB  ILE A  23      -3.574   4.783  -3.285  1.00  0.550          C  
ATOM    338  CG1 ILE A  23      -2.631   3.604  -3.228  1.00  0.550          C  
ATOM    339  CG2 ILE A  23      -2.926   6.103  -2.752  1.00  0.550          C  
ATOM    340  CD1 ILE A  23      -1.485   3.689  -4.049  1.00  0.550          C  
ATOM    341  H   ILE A  23      -6.030   3.352  -3.960  1.00  0.480          H  
ATOM    342  HA  ILE A  23      -4.467   4.062  -1.520  1.00  0.470          H  
ATOM    343  HB  ILE A  23      -3.852   4.914  -4.327  1.00  0.660          H  
ATOM    344 1HG1 ILE A  23      -2.317   3.461  -2.200  1.00  0.660          H  
ATOM    345 2HG1 ILE A  23      -3.167   2.732  -3.546  1.00  0.660          H  
ATOM    346 1HG2 ILE A  23      -2.065   6.351  -3.332  1.00  0.660          H  
ATOM    347 2HG2 ILE A  23      -3.637   6.931  -2.824  1.00  0.660          H  
ATOM    348 3HG2 ILE A  23      -2.631   5.971  -1.709  1.00  0.660          H  
ATOM    349 1HD1 ILE A  23      -0.924   2.786  -3.970  1.00  0.660          H  
ATOM    350 2HD1 ILE A  23      -1.783   3.798  -5.030  1.00  0.660          H  
ATOM    351 3HD1 ILE A  23      -0.875   4.516  -3.765  1.00  0.660          H  
ATOM    352  N   CYS A  24      -5.726   6.065  -1.048  1.00  0.340          N  
ATOM    353  CA  CYS A  24      -6.684   7.119  -0.765  1.00  0.460          C  
ATOM    354  C   CYS A  24      -6.080   8.461  -0.400  1.00  0.380          C  
ATOM    355  O   CYS A  24      -4.938   8.545   0.055  1.00  0.480          O  
ATOM    356  CB  CYS A  24      -7.623   6.582   0.264  1.00  0.600          C  
ATOM    357  SG  CYS A  24      -8.283   5.060  -0.354  1.00  0.600          S  
ATOM    358  H   CYS A  24      -5.033   5.715  -0.371  1.00  0.410          H  
ATOM    359  HA  CYS A  24      -7.280   7.291  -1.657  1.00  0.550          H  
ATOM    360 1HB  CYS A  24      -7.163   6.419   1.215  1.00  0.720          H  
ATOM    361 2HB  CYS A  24      -8.428   7.268   0.385  1.00  0.720          H  
ATOM    362  HG  CYS A  24      -7.104   4.526  -0.645  1.00  0.720          H  
ATOM    363  N   PHE A  25      -6.862   9.512  -0.626  1.00  0.280          N  
ATOM    364  CA  PHE A  25      -6.430  10.875  -0.382  1.00  0.220          C  
ATOM    365  C   PHE A  25      -7.249  11.550   0.707  1.00  0.220          C  
ATOM    366  O   PHE A  25      -8.482  11.506   0.700  1.00  0.260          O  
ATOM    367  CB  PHE A  25      -6.614  11.687  -1.661  1.00  0.330          C  
ATOM    368  CG  PHE A  25      -5.874  11.155  -2.840  1.00  0.330          C  
ATOM    369  CD1 PHE A  25      -6.542  10.358  -3.758  1.00  0.330          C  
ATOM    370  CD2 PHE A  25      -4.548  11.415  -3.041  1.00  0.330          C  
ATOM    371  CE1 PHE A  25      -5.896   9.854  -4.845  1.00  0.330          C  
ATOM    372  CE2 PHE A  25      -3.887  10.891  -4.124  1.00  0.330          C  
ATOM    373  CZ  PHE A  25      -4.564  10.113  -5.034  1.00  0.330          C  
ATOM    374  H   PHE A  25      -7.792   9.348  -1.001  1.00  0.340          H  
ATOM    375  HA  PHE A  25      -5.384  10.867  -0.088  1.00  0.260          H  
ATOM    376 1HB  PHE A  25      -7.666  11.704  -1.910  1.00  0.400          H  
ATOM    377 2HB  PHE A  25      -6.303  12.714  -1.491  1.00  0.400          H  
ATOM    378  HD1 PHE A  25      -7.601  10.145  -3.605  1.00  0.400          H  
ATOM    379  HD2 PHE A  25      -4.021  12.035  -2.326  1.00  0.400          H  
ATOM    380  HE1 PHE A  25      -6.439   9.247  -5.553  1.00  0.400          H  
ATOM    381  HE2 PHE A  25      -2.829  11.095  -4.264  1.00  0.400          H  
ATOM    382  HZ  PHE A  25      -4.046   9.701  -5.899  1.00  0.400          H  
ATOM    383  N   MET A  26      -6.561  12.231   1.609  1.00  0.200          N  
ATOM    384  CA  MET A  26      -7.192  12.986   2.702  1.00  0.230          C  
ATOM    385  C   MET A  26      -6.510  14.315   2.852  1.00  0.270          C  
ATOM    386  O   MET A  26      -5.324  14.397   2.578  1.00  0.330          O  
ATOM    387  CB  MET A  26      -7.058  12.220   4.005  1.00  0.310          C  
ATOM    388  CG  MET A  26      -7.808  10.931   4.036  1.00  0.310          C  
ATOM    389  SD  MET A  26      -7.189   9.816   5.192  1.00  0.310          S  
ATOM    390  CE  MET A  26      -5.819   9.230   4.246  1.00  0.310          C  
ATOM    391  H   MET A  26      -5.535  12.176   1.543  1.00  0.240          H  
ATOM    392  HA  MET A  26      -8.243  13.158   2.465  1.00  0.280          H  
ATOM    393 1HB  MET A  26      -6.011  12.059   4.223  1.00  0.370          H  
ATOM    394 2HB  MET A  26      -7.456  12.835   4.816  1.00  0.370          H  
ATOM    395 1HG  MET A  26      -8.833  11.156   4.306  1.00  0.370          H  
ATOM    396 2HG  MET A  26      -7.811  10.450   3.075  1.00  0.370          H  
ATOM    397 1HE  MET A  26      -5.296   8.487   4.819  1.00  0.370          H  
ATOM    398 2HE  MET A  26      -6.186   8.788   3.317  1.00  0.370          H  
ATOM    399 3HE  MET A  26      -5.135  10.040   4.011  1.00  0.370          H  
ATOM    400  N   GLY A  27      -7.201  15.320   3.371  1.00  0.310          N  
ATOM    401  CA  GLY A  27      -6.536  16.593   3.597  1.00  0.420          C  
ATOM    402  C   GLY A  27      -7.442  17.658   4.177  1.00  0.360          C  
ATOM    403  O   GLY A  27      -8.639  17.432   4.429  1.00  0.290          O  
ATOM    404  H   GLY A  27      -8.182  15.209   3.589  1.00  0.370          H  
ATOM    405 1HA  GLY A  27      -5.690  16.455   4.266  1.00  0.500          H  
ATOM    406 2HA  GLY A  27      -6.124  16.957   2.658  1.00  0.500          H  
ATOM    407  N   ARG A  28      -6.830  18.803   4.399  1.00  0.570          N  
ATOM    408  CA  ARG A  28      -7.500  19.969   4.964  1.00  0.570          C  
ATOM    409  C   ARG A  28      -8.465  20.624   3.960  1.00  0.520          C  
ATOM    410  O   ARG A  28      -8.254  20.616   2.747  1.00  0.550          O  
ATOM    411  CB  ARG A  28      -6.460  20.956   5.492  1.00  0.800          C  
ATOM    412  CG  ARG A  28      -7.005  22.168   6.252  1.00  0.800          C  
ATOM    413  CD  ARG A  28      -5.898  23.004   6.798  1.00  0.800          C  
ATOM    414  NE  ARG A  28      -6.392  24.136   7.590  1.00  0.800          N  
ATOM    415  CZ  ARG A  28      -6.756  25.348   7.098  1.00  0.800          C  
ATOM    416  NH1 ARG A  28      -6.709  25.593   5.803  1.00  0.800          N  
ATOM    417  NH2 ARG A  28      -7.157  26.295   7.933  1.00  0.800          N  
ATOM    418  H   ARG A  28      -5.830  18.825   4.157  1.00  0.680          H  
ATOM    419  HA  ARG A  28      -8.085  19.643   5.825  1.00  0.680          H  
ATOM    420 1HB  ARG A  28      -5.804  20.424   6.187  1.00  0.960          H  
ATOM    421 2HB  ARG A  28      -5.836  21.313   4.699  1.00  0.960          H  
ATOM    422 1HG  ARG A  28      -7.595  22.790   5.581  1.00  0.960          H  
ATOM    423 2HG  ARG A  28      -7.632  21.833   7.081  1.00  0.960          H  
ATOM    424 1HD  ARG A  28      -5.276  22.384   7.452  1.00  0.960          H  
ATOM    425 2HD  ARG A  28      -5.280  23.384   5.986  1.00  0.960          H  
ATOM    426  HE  ARG A  28      -6.445  24.002   8.592  1.00  0.960          H  
ATOM    427 1HH1 ARG A  28      -6.415  24.875   5.157  1.00  0.960          H  
ATOM    428 2HH1 ARG A  28      -6.964  26.500   5.444  1.00  0.960          H  
ATOM    429 1HH2 ARG A  28      -7.192  26.113   8.926  1.00  0.960          H  
ATOM    430 2HH2 ARG A  28      -7.423  27.202   7.583  1.00  0.960          H  
ATOM    431  N   SER A  29      -9.585  21.098   4.450  1.00  0.490          N  
ATOM    432  CA  SER A  29     -10.531  21.778   3.598  1.00  0.520          C  
ATOM    433  C   SER A  29      -9.867  23.022   3.036  1.00  0.500          C  
ATOM    434  O   SER A  29      -9.141  23.727   3.738  1.00  0.520          O  
ATOM    435  CB  SER A  29     -11.779  22.110   4.353  1.00  0.720          C  
ATOM    436  OG  SER A  29     -12.662  22.834   3.549  1.00  0.720          O  
ATOM    437  H   SER A  29      -9.758  21.049   5.448  1.00  0.590          H  
ATOM    438  HA  SER A  29     -10.792  21.121   2.770  1.00  0.620          H  
ATOM    439 1HB  SER A  29     -12.257  21.195   4.703  1.00  0.860          H  
ATOM    440 2HB  SER A  29     -11.507  22.673   5.215  1.00  0.860          H  
ATOM    441  HG  SER A  29     -13.414  23.038   4.115  1.00  0.860          H  
ATOM    442  N   ASN A  30     -10.111  23.285   1.758  1.00  0.510          N  
ATOM    443  CA  ASN A  30      -9.547  24.420   1.020  1.00  0.540          C  
ATOM    444  C   ASN A  30      -8.010  24.339   0.889  1.00  0.500          C  
ATOM    445  O   ASN A  30      -7.345  25.348   0.590  1.00  0.540          O  
ATOM    446  CB  ASN A  30      -9.949  25.731   1.680  1.00  0.740          C  
ATOM    447  CG  ASN A  30      -9.954  26.908   0.726  1.00  0.740          C  
ATOM    448  OD1 ASN A  30     -10.368  26.776  -0.435  1.00  0.740          O  
ATOM    449  ND2 ASN A  30      -9.499  28.047   1.188  1.00  0.740          N  
ATOM    450  H   ASN A  30     -10.738  22.659   1.272  1.00  0.610          H  
ATOM    451  HA  ASN A  30      -9.958  24.403   0.012  1.00  0.650          H  
ATOM    452 1HB  ASN A  30     -10.943  25.621   2.100  1.00  0.890          H  
ATOM    453 2HB  ASN A  30      -9.272  25.957   2.505  1.00  0.890          H  
ATOM    454 1HD2 ASN A  30      -9.480  28.855   0.600  1.00  0.890          H  
ATOM    455 2HD2 ASN A  30      -9.169  28.100   2.131  1.00  0.890          H  
ATOM    456  N   VAL A  31      -7.462  23.117   0.986  1.00  0.450          N  
ATOM    457  CA  VAL A  31      -6.034  22.879   0.807  1.00  0.430          C  
ATOM    458  C   VAL A  31      -5.705  22.594  -0.653  1.00  0.370          C  
ATOM    459  O   VAL A  31      -4.535  22.511  -1.016  1.00  0.410          O  
ATOM    460  CB  VAL A  31      -5.579  21.695   1.669  1.00  0.610          C  
ATOM    461  CG1 VAL A  31      -5.928  20.350   1.020  1.00  0.610          C  
ATOM    462  CG2 VAL A  31      -4.141  21.784   1.949  1.00  0.610          C  
ATOM    463  H   VAL A  31      -8.046  22.333   1.302  1.00  0.540          H  
ATOM    464  HA  VAL A  31      -5.495  23.768   1.127  1.00  0.520          H  
ATOM    465  HB  VAL A  31      -6.115  21.751   2.581  1.00  0.730          H  
ATOM    466 1HG1 VAL A  31      -5.632  19.539   1.689  1.00  0.730          H  
ATOM    467 2HG1 VAL A  31      -6.983  20.277   0.829  1.00  0.730          H  
ATOM    468 3HG1 VAL A  31      -5.400  20.252   0.094  1.00  0.730          H  
ATOM    469 1HG2 VAL A  31      -3.887  20.960   2.593  1.00  0.730          H  
ATOM    470 2HG2 VAL A  31      -3.553  21.724   1.040  1.00  0.730          H  
ATOM    471 3HG2 VAL A  31      -3.944  22.716   2.441  1.00  0.730          H  
ATOM    472  N   GLY A  32      -6.744  22.408  -1.470  1.00  0.370          N  
ATOM    473  CA  GLY A  32      -6.591  22.118  -2.889  1.00  0.340          C  
ATOM    474  C   GLY A  32      -6.326  20.645  -3.203  1.00  0.300          C  
ATOM    475  O   GLY A  32      -5.799  20.324  -4.274  1.00  0.290          O  
ATOM    476  H   GLY A  32      -7.662  22.488  -1.062  1.00  0.440          H  
ATOM    477 1HA  GLY A  32      -7.494  22.437  -3.410  1.00  0.410          H  
ATOM    478 2HA  GLY A  32      -5.783  22.725  -3.290  1.00  0.410          H  
ATOM    479  N   LYS A  33      -6.699  19.733  -2.297  1.00  0.320          N  
ATOM    480  CA  LYS A  33      -6.447  18.323  -2.546  1.00  0.340          C  
ATOM    481  C   LYS A  33      -7.119  17.819  -3.806  1.00  0.310          C  
ATOM    482  O   LYS A  33      -6.580  16.932  -4.460  1.00  0.340          O  
ATOM    483  CB  LYS A  33      -6.894  17.465  -1.361  1.00  0.470          C  
ATOM    484  CG  LYS A  33      -8.404  17.410  -1.067  1.00  0.470          C  
ATOM    485  CD  LYS A  33      -8.677  16.452   0.098  1.00  0.470          C  
ATOM    486  CE  LYS A  33     -10.150  16.452   0.566  1.00  0.470          C  
ATOM    487  NZ  LYS A  33     -11.128  16.089  -0.532  1.00  0.470          N  
ATOM    488  H   LYS A  33      -7.157  20.009  -1.443  1.00  0.380          H  
ATOM    489  HA  LYS A  33      -5.373  18.188  -2.674  1.00  0.410          H  
ATOM    490 1HB  LYS A  33      -6.600  16.451  -1.557  1.00  0.560          H  
ATOM    491 2HB  LYS A  33      -6.391  17.792  -0.461  1.00  0.560          H  
ATOM    492 1HG  LYS A  33      -8.775  18.404  -0.818  1.00  0.560          H  
ATOM    493 2HG  LYS A  33      -8.939  17.036  -1.935  1.00  0.560          H  
ATOM    494 1HD  LYS A  33      -8.412  15.433  -0.203  1.00  0.560          H  
ATOM    495 2HD  LYS A  33      -8.049  16.731   0.941  1.00  0.560          H  
ATOM    496 1HE  LYS A  33     -10.244  15.719   1.369  1.00  0.560          H  
ATOM    497 2HE  LYS A  33     -10.404  17.435   0.959  1.00  0.560          H  
ATOM    498 1HZ  LYS A  33     -12.063  16.080  -0.166  1.00  0.560          H  
ATOM    499 2HZ  LYS A  33     -11.082  16.749  -1.278  1.00  0.560          H  
ATOM    500 3HZ  LYS A  33     -10.936  15.161  -0.930  1.00  0.560          H  
ATOM    501  N   SER A  34      -8.267  18.401  -4.172  1.00  0.310          N  
ATOM    502  CA  SER A  34      -8.985  17.992  -5.360  1.00  0.320          C  
ATOM    503  C   SER A  34      -8.247  18.376  -6.637  1.00  0.300          C  
ATOM    504  O   SER A  34      -8.394  17.709  -7.671  1.00  0.340          O  
ATOM    505  CB  SER A  34     -10.369  18.597  -5.310  1.00  0.440          C  
ATOM    506  OG  SER A  34     -10.309  20.002  -5.338  1.00  0.440          O  
ATOM    507  H   SER A  34      -8.683  19.127  -3.604  1.00  0.370          H  
ATOM    508  HA  SER A  34      -9.088  16.908  -5.341  1.00  0.380          H  
ATOM    509 1HB  SER A  34     -10.949  18.236  -6.153  1.00  0.530          H  
ATOM    510 2HB  SER A  34     -10.876  18.267  -4.406  1.00  0.530          H  
ATOM    511  HG  SER A  34     -11.226  20.303  -5.342  1.00  0.530          H  
ATOM    512  N   SER A  35      -7.393  19.410  -6.567  1.00  0.320          N  
ATOM    513  CA  SER A  35      -6.630  19.814  -7.726  1.00  0.350          C  
ATOM    514  C   SER A  35      -5.488  18.832  -7.863  1.00  0.340          C  
ATOM    515  O   SER A  35      -5.182  18.382  -8.972  1.00  0.380          O  
ATOM    516  CB  SER A  35      -6.113  21.236  -7.573  1.00  0.480          C  
ATOM    517  OG  SER A  35      -7.167  22.169  -7.540  1.00  0.480          O  
ATOM    518  H   SER A  35      -7.252  19.936  -5.709  1.00  0.380          H  
ATOM    519  HA  SER A  35      -7.260  19.755  -8.612  1.00  0.420          H  
ATOM    520 1HB  SER A  35      -5.524  21.312  -6.661  1.00  0.570          H  
ATOM    521 2HB  SER A  35      -5.451  21.468  -8.405  1.00  0.570          H  
ATOM    522  HG  SER A  35      -6.753  23.032  -7.456  1.00  0.570          H  
ATOM    523  N   LEU A  36      -4.866  18.468  -6.726  1.00  0.350          N  
ATOM    524  CA  LEU A  36      -3.781  17.493  -6.764  1.00  0.380          C  
ATOM    525  C   LEU A  36      -4.297  16.153  -7.251  1.00  0.350          C  
ATOM    526  O   LEU A  36      -3.693  15.548  -8.130  1.00  0.380          O  
ATOM    527  CB  LEU A  36      -3.081  17.346  -5.407  1.00  0.520          C  
ATOM    528  CG  LEU A  36      -2.139  18.497  -4.935  1.00  0.520          C  
ATOM    529  CD1 LEU A  36      -1.785  18.275  -3.485  1.00  0.520          C  
ATOM    530  CD2 LEU A  36      -0.816  18.473  -5.750  1.00  0.520          C  
ATOM    531  H   LEU A  36      -5.158  18.907  -5.846  1.00  0.420          H  
ATOM    532  HA  LEU A  36      -3.044  17.834  -7.477  1.00  0.460          H  
ATOM    533 1HB  LEU A  36      -3.848  17.209  -4.644  1.00  0.620          H  
ATOM    534 2HB  LEU A  36      -2.502  16.470  -5.447  1.00  0.620          H  
ATOM    535  HG  LEU A  36      -2.639  19.461  -5.050  1.00  0.620          H  
ATOM    536 1HD1 LEU A  36      -1.120  19.061  -3.146  1.00  0.620          H  
ATOM    537 2HD1 LEU A  36      -2.690  18.293  -2.906  1.00  0.620          H  
ATOM    538 3HD1 LEU A  36      -1.290  17.314  -3.362  1.00  0.620          H  
ATOM    539 1HD2 LEU A  36      -0.163  19.275  -5.396  1.00  0.620          H  
ATOM    540 2HD2 LEU A  36      -0.321  17.513  -5.611  1.00  0.620          H  
ATOM    541 3HD2 LEU A  36      -1.003  18.612  -6.790  1.00  0.620          H  
ATOM    542  N   ILE A  37      -5.487  15.740  -6.808  1.00  0.340          N  
ATOM    543  CA  ILE A  37      -5.996  14.463  -7.271  1.00  0.360          C  
ATOM    544  C   ILE A  37      -6.130  14.495  -8.775  1.00  0.370          C  
ATOM    545  O   ILE A  37      -5.676  13.566  -9.446  1.00  0.400          O  
ATOM    546  CB  ILE A  37      -7.352  14.089  -6.633  1.00  0.500          C  
ATOM    547  CG1 ILE A  37      -7.151  13.808  -5.130  1.00  0.500          C  
ATOM    548  CG2 ILE A  37      -7.937  12.830  -7.339  1.00  0.500          C  
ATOM    549  CD1 ILE A  37      -8.439  13.737  -4.313  1.00  0.500          C  
ATOM    550  H   ILE A  37      -5.980  16.269  -6.085  1.00  0.410          H  
ATOM    551  HA  ILE A  37      -5.288  13.691  -7.011  1.00  0.430          H  
ATOM    552  HB  ILE A  37      -8.043  14.927  -6.733  1.00  0.600          H  
ATOM    553 1HG1 ILE A  37      -6.628  12.873  -5.035  1.00  0.600          H  
ATOM    554 2HG1 ILE A  37      -6.526  14.576  -4.714  1.00  0.600          H  
ATOM    555 1HG2 ILE A  37      -8.881  12.563  -6.902  1.00  0.600          H  
ATOM    556 2HG2 ILE A  37      -8.095  13.014  -8.404  1.00  0.600          H  
ATOM    557 3HG2 ILE A  37      -7.241  12.012  -7.216  1.00  0.600          H  
ATOM    558 1HD1 ILE A  37      -8.201  13.545  -3.275  1.00  0.600          H  
ATOM    559 2HD1 ILE A  37      -8.969  14.685  -4.377  1.00  0.600          H  
ATOM    560 3HD1 ILE A  37      -9.079  12.948  -4.677  1.00  0.600          H  
ATOM    561  N   ASN A  38      -6.731  15.550  -9.327  1.00  0.360          N  
ATOM    562  CA  ASN A  38      -6.882  15.577 -10.767  1.00  0.380          C  
ATOM    563  C   ASN A  38      -5.532  15.586 -11.477  1.00  0.370          C  
ATOM    564  O   ASN A  38      -5.371  14.924 -12.509  1.00  0.380          O  
ATOM    565  CB  ASN A  38      -7.701  16.768 -11.181  1.00  0.520          C  
ATOM    566  CG  ASN A  38      -9.128  16.599 -10.803  1.00  0.520          C  
ATOM    567  OD1 ASN A  38      -9.568  15.520 -10.361  1.00  0.520          O  
ATOM    568  ND2 ASN A  38      -9.889  17.617 -11.035  1.00  0.520          N  
ATOM    569  H   ASN A  38      -7.110  16.306  -8.747  1.00  0.430          H  
ATOM    570  HA  ASN A  38      -7.405  14.671 -11.076  1.00  0.460          H  
ATOM    571 1HB  ASN A  38      -7.309  17.666 -10.695  1.00  0.630          H  
ATOM    572 2HB  ASN A  38      -7.627  16.909 -12.259  1.00  0.630          H  
ATOM    573 1HD2 ASN A  38     -10.872  17.564 -10.866  1.00  0.630          H  
ATOM    574 2HD2 ASN A  38      -9.504  18.458 -11.414  1.00  0.630          H  
ATOM    575  N   ALA A  39      -4.570  16.343 -10.931  1.00  0.380          N  
ATOM    576  CA  ALA A  39      -3.206  16.464 -11.437  1.00  0.390          C  
ATOM    577  C   ALA A  39      -2.420  15.141 -11.389  1.00  0.410          C  
ATOM    578  O   ALA A  39      -1.570  14.897 -12.257  1.00  0.440          O  
ATOM    579  CB  ALA A  39      -2.486  17.540 -10.668  1.00  0.540          C  
ATOM    580  H   ALA A  39      -4.811  16.906 -10.109  1.00  0.460          H  
ATOM    581  HA  ALA A  39      -3.267  16.770 -12.481  1.00  0.470          H  
ATOM    582 1HB  ALA A  39      -1.486  17.674 -11.068  1.00  0.650          H  
ATOM    583 2HB  ALA A  39      -3.042  18.472 -10.750  1.00  0.650          H  
ATOM    584 3HB  ALA A  39      -2.442  17.238  -9.640  1.00  0.650          H  
ATOM    585  N   PHE A  40      -2.683  14.299 -10.374  1.00  0.490          N  
ATOM    586  CA  PHE A  40      -2.013  13.006 -10.232  1.00  0.630          C  
ATOM    587  C   PHE A  40      -2.555  12.092 -11.337  1.00  0.680          C  
ATOM    588  O   PHE A  40      -1.796  11.430 -12.047  1.00  0.850          O  
ATOM    589  CB  PHE A  40      -2.335  12.348  -8.861  1.00  0.830          C  
ATOM    590  CG  PHE A  40      -1.801  13.042  -7.575  1.00  0.830          C  
ATOM    591  CD1 PHE A  40      -2.595  13.050  -6.438  1.00  0.830          C  
ATOM    592  CD2 PHE A  40      -0.577  13.668  -7.492  1.00  0.830          C  
ATOM    593  CE1 PHE A  40      -2.200  13.675  -5.272  1.00  0.830          C  
ATOM    594  CE2 PHE A  40      -0.187  14.302  -6.314  1.00  0.830          C  
ATOM    595  CZ  PHE A  40      -1.001  14.303  -5.216  1.00  0.830          C  
ATOM    596  H   PHE A  40      -3.348  14.594  -9.655  1.00  0.590          H  
ATOM    597  HA  PHE A  40      -0.940  13.129 -10.361  1.00  0.760          H  
ATOM    598 1HB  PHE A  40      -3.414  12.288  -8.761  1.00  0.990          H  
ATOM    599 2HB  PHE A  40      -1.962  11.325  -8.869  1.00  0.990          H  
ATOM    600  HD1 PHE A  40      -3.554  12.555  -6.477  1.00  0.990          H  
ATOM    601  HD2 PHE A  40       0.085  13.677  -8.357  1.00  0.990          H  
ATOM    602  HE1 PHE A  40      -2.855  13.672  -4.400  1.00  0.990          H  
ATOM    603  HE2 PHE A  40       0.777  14.804  -6.260  1.00  0.990          H  
ATOM    604  HZ  PHE A  40      -0.686  14.802  -4.304  1.00  0.990          H  
ATOM    605  N   PHE A  41      -3.885  12.122 -11.497  1.00  0.600          N  
ATOM    606  CA  PHE A  41      -4.651  11.347 -12.475  1.00  0.740          C  
ATOM    607  C   PHE A  41      -4.536  11.791 -13.932  1.00  0.690          C  
ATOM    608  O   PHE A  41      -4.605  10.963 -14.842  1.00  0.700          O  
ATOM    609  CB  PHE A  41      -6.131  11.405 -12.128  1.00  0.980          C  
ATOM    610  CG  PHE A  41      -6.629  10.517 -11.046  1.00  0.980          C  
ATOM    611  CD1 PHE A  41      -6.175  10.561  -9.738  1.00  0.980          C  
ATOM    612  CD2 PHE A  41      -7.633   9.662 -11.350  1.00  0.980          C  
ATOM    613  CE1 PHE A  41      -6.736   9.757  -8.800  1.00  0.980          C  
ATOM    614  CE2 PHE A  41      -8.191   8.864 -10.414  1.00  0.980          C  
ATOM    615  CZ  PHE A  41      -7.750   8.924  -9.147  1.00  0.980          C  
ATOM    616  H   PHE A  41      -4.419  12.707 -10.847  1.00  0.720          H  
ATOM    617  HA  PHE A  41      -4.324  10.322 -12.415  1.00  0.890          H  
ATOM    618 1HB  PHE A  41      -6.382  12.430 -11.850  1.00  1.180          H  
ATOM    619 2HB  PHE A  41      -6.690  11.182 -13.023  1.00  1.180          H  
ATOM    620  HD1 PHE A  41      -5.385  11.236  -9.453  1.00  1.180          H  
ATOM    621  HD2 PHE A  41      -7.994   9.646 -12.363  1.00  1.180          H  
ATOM    622  HE1 PHE A  41      -6.386   9.792  -7.777  1.00  1.180          H  
ATOM    623  HE2 PHE A  41      -9.001   8.192 -10.679  1.00  1.180          H  
ATOM    624  HZ  PHE A  41      -8.202   8.311  -8.412  1.00  1.180          H  
ATOM    625  N   LYS A  42      -4.398  13.097 -14.152  1.00  0.690          N  
ATOM    626  CA  LYS A  42      -4.448  13.723 -15.470  1.00  0.700          C  
ATOM    627  C   LYS A  42      -5.847  13.477 -16.023  1.00  0.700          C  
ATOM    628  O   LYS A  42      -6.037  13.171 -17.202  1.00  0.730          O  
ATOM    629  CB  LYS A  42      -3.382  13.169 -16.435  1.00  0.980          C  
ATOM    630  CG  LYS A  42      -1.944  13.195 -15.905  1.00  0.980          C  
ATOM    631  CD  LYS A  42      -1.436  14.617 -15.696  1.00  0.980          C  
ATOM    632  CE  LYS A  42       0.042  14.646 -15.323  1.00  0.980          C  
ATOM    633  NZ  LYS A  42       0.299  13.893 -14.072  1.00  0.980          N  
ATOM    634  H   LYS A  42      -4.349  13.719 -13.350  1.00  0.830          H  
ATOM    635  HA  LYS A  42      -4.318  14.799 -15.358  1.00  0.840          H  
ATOM    636 1HB  LYS A  42      -3.622  12.150 -16.718  1.00  1.170          H  
ATOM    637 2HB  LYS A  42      -3.399  13.760 -17.351  1.00  1.170          H  
ATOM    638 1HG  LYS A  42      -1.917  12.663 -14.952  1.00  1.170          H  
ATOM    639 2HG  LYS A  42      -1.294  12.680 -16.608  1.00  1.170          H  
ATOM    640 1HD  LYS A  42      -1.590  15.203 -16.603  1.00  1.170          H  
ATOM    641 2HD  LYS A  42      -1.993  15.082 -14.881  1.00  1.170          H  
ATOM    642 1HE  LYS A  42       0.644  14.226 -16.126  1.00  1.170          H  
ATOM    643 2HE  LYS A  42       0.334  15.685 -15.166  1.00  1.170          H  
ATOM    644 1HZ  LYS A  42       1.272  13.950 -13.825  1.00  1.170          H  
ATOM    645 2HZ  LYS A  42      -0.285  14.302 -13.317  1.00  1.170          H  
ATOM    646 3HZ  LYS A  42       0.043  12.926 -14.207  1.00  1.170          H  
ATOM    647  N   LYS A  43      -6.827  13.598 -15.124  1.00  0.700          N  
ATOM    648  CA  LYS A  43      -8.233  13.414 -15.450  1.00  0.730          C  
ATOM    649  C   LYS A  43      -9.067  14.204 -14.459  1.00  0.690          C  
ATOM    650  O   LYS A  43      -8.966  13.990 -13.248  1.00  0.820          O  
ATOM    651  CB  LYS A  43      -8.606  11.924 -15.405  1.00  1.010          C  
ATOM    652  CG  LYS A  43     -10.024  11.574 -15.876  1.00  1.010          C  
ATOM    653  CD  LYS A  43     -10.159  11.578 -17.391  1.00  1.010          C  
ATOM    654  CE  LYS A  43     -11.556  11.120 -17.818  1.00  1.010          C  
ATOM    655  NZ  LYS A  43     -11.710  11.104 -19.303  1.00  1.010          N  
ATOM    656  H   LYS A  43      -6.540  13.899 -14.186  1.00  0.840          H  
ATOM    657  HA  LYS A  43      -8.418  13.811 -16.447  1.00  0.880          H  
ATOM    658 1HB  LYS A  43      -7.895  11.353 -16.006  1.00  1.210          H  
ATOM    659 2HB  LYS A  43      -8.523  11.568 -14.384  1.00  1.210          H  
ATOM    660 1HG  LYS A  43     -10.284  10.581 -15.507  1.00  1.210          H  
ATOM    661 2HG  LYS A  43     -10.733  12.291 -15.475  1.00  1.210          H  
ATOM    662 1HD  LYS A  43      -9.982  12.577 -17.779  1.00  1.210          H  
ATOM    663 2HD  LYS A  43      -9.420  10.901 -17.820  1.00  1.210          H  
ATOM    664 1HE  LYS A  43     -11.733  10.116 -17.435  1.00  1.210          H  
ATOM    665 2HE  LYS A  43     -12.299  11.795 -17.393  1.00  1.210          H  
ATOM    666 1HZ  LYS A  43     -12.642  10.791 -19.537  1.00  1.210          H  
ATOM    667 2HZ  LYS A  43     -11.562  12.029 -19.678  1.00  1.210          H  
ATOM    668 3HZ  LYS A  43     -11.032  10.467 -19.699  1.00  1.210          H  
ATOM    669  N   LYS A  44      -9.945  15.073 -14.948  1.00  0.680          N  
ATOM    670  CA  LYS A  44     -10.716  15.920 -14.043  1.00  0.650          C  
ATOM    671  C   LYS A  44     -11.873  15.228 -13.329  1.00  0.650          C  
ATOM    672  O   LYS A  44     -13.036  15.543 -13.571  1.00  0.890          O  
ATOM    673  CB  LYS A  44     -11.247  17.142 -14.790  1.00  0.920          C  
ATOM    674  CG  LYS A  44     -10.164  18.101 -15.278  1.00  0.920          C  
ATOM    675  CD  LYS A  44     -10.774  19.304 -16.007  1.00  0.920          C  
ATOM    676  CE  LYS A  44      -9.700  20.280 -16.492  1.00  0.920          C  
ATOM    677  NZ  LYS A  44     -10.292  21.449 -17.214  1.00  0.920          N  
ATOM    678  H   LYS A  44     -10.035  15.182 -15.949  1.00  0.820          H  
ATOM    679  HA  LYS A  44     -10.031  16.273 -13.293  1.00  0.780          H  
ATOM    680 1HB  LYS A  44     -11.829  16.818 -15.652  1.00  1.110          H  
ATOM    681 2HB  LYS A  44     -11.914  17.703 -14.135  1.00  1.110          H  
ATOM    682 1HG  LYS A  44      -9.593  18.456 -14.417  1.00  1.110          H  
ATOM    683 2HG  LYS A  44      -9.485  17.577 -15.948  1.00  1.110          H  
ATOM    684 1HD  LYS A  44     -11.348  18.952 -16.865  1.00  1.110          H  
ATOM    685 2HD  LYS A  44     -11.450  19.827 -15.331  1.00  1.110          H  
ATOM    686 1HE  LYS A  44      -9.136  20.644 -15.634  1.00  1.110          H  
ATOM    687 2HE  LYS A  44      -9.021  19.759 -17.166  1.00  1.110          H  
ATOM    688 1HZ  LYS A  44      -9.552  22.068 -17.516  1.00  1.110          H  
ATOM    689 2HZ  LYS A  44     -10.809  21.125 -18.019  1.00  1.110          H  
ATOM    690 3HZ  LYS A  44     -10.915  21.950 -16.596  1.00  1.110          H  
ATOM    691  N   LEU A  45     -11.547  14.325 -12.409  1.00  0.590          N  
ATOM    692  CA  LEU A  45     -12.582  13.568 -11.711  1.00  0.650          C  
ATOM    693  C   LEU A  45     -13.005  14.075 -10.321  1.00  0.590          C  
ATOM    694  O   LEU A  45     -14.167  13.925  -9.946  1.00  0.710          O  
ATOM    695  CB  LEU A  45     -12.120  12.121 -11.499  1.00  0.890          C  
ATOM    696  CG  LEU A  45     -11.740  11.294 -12.727  1.00  0.890          C  
ATOM    697  CD1 LEU A  45     -11.284   9.943 -12.260  1.00  0.890          C  
ATOM    698  CD2 LEU A  45     -12.899  11.156 -13.702  1.00  0.890          C  
ATOM    699  H   LEU A  45     -10.553  14.106 -12.309  1.00  0.710          H  
ATOM    700  HA  LEU A  45     -13.472  13.576 -12.334  1.00  0.780          H  
ATOM    701 1HB  LEU A  45     -11.259  12.131 -10.826  1.00  1.060          H  
ATOM    702 2HB  LEU A  45     -12.926  11.592 -11.010  1.00  1.060          H  
ATOM    703  HG  LEU A  45     -10.904  11.769 -13.214  1.00  1.060          H  
ATOM    704 1HD1 LEU A  45     -10.979   9.363 -13.118  1.00  1.060          H  
ATOM    705 2HD1 LEU A  45     -10.456  10.067 -11.584  1.00  1.060          H  
ATOM    706 3HD1 LEU A  45     -12.090   9.433 -11.751  1.00  1.060          H  
ATOM    707 1HD2 LEU A  45     -12.584  10.553 -14.554  1.00  1.060          H  
ATOM    708 2HD2 LEU A  45     -13.725  10.677 -13.212  1.00  1.060          H  
ATOM    709 3HD2 LEU A  45     -13.207  12.137 -14.058  1.00  1.060          H  
ATOM    710  N   ALA A  46     -12.117  14.695  -9.534  1.00  0.510          N  
ATOM    711  CA  ALA A  46     -12.453  14.991  -8.122  1.00  0.580          C  
ATOM    712  C   ALA A  46     -13.299  16.246  -7.882  1.00  0.650          C  
ATOM    713  O   ALA A  46     -12.976  17.062  -7.019  1.00  1.320          O  
ATOM    714  CB  ALA A  46     -11.163  15.124  -7.318  1.00  0.780          C  
ATOM    715  H   ALA A  46     -11.188  14.914  -9.887  1.00  0.610          H  
ATOM    716  HA  ALA A  46     -13.020  14.144  -7.742  1.00  0.700          H  
ATOM    717 1HB  ALA A  46     -11.401  15.276  -6.259  1.00  0.940          H  
ATOM    718 2HB  ALA A  46     -10.581  14.220  -7.431  1.00  0.940          H  
ATOM    719 3HB  ALA A  46     -10.583  15.975  -7.686  1.00  0.940          H  
ATOM    720  N   LYS A  47     -14.399  16.364  -8.615  1.00  0.940          N  
ATOM    721  CA  LYS A  47     -15.382  17.437  -8.476  1.00  1.030          C  
ATOM    722  C   LYS A  47     -14.820  18.862  -8.336  1.00  1.280          C  
ATOM    723  O   LYS A  47     -15.360  19.660  -7.569  1.00  1.880          O  
ATOM    724  CB  LYS A  47     -16.344  17.115  -7.336  1.00  1.410          C  
ATOM    725  CG  LYS A  47     -17.185  15.878  -7.604  1.00  1.410          C  
ATOM    726  CD  LYS A  47     -18.277  15.696  -6.568  1.00  1.410          C  
ATOM    727  CE  LYS A  47     -19.177  14.511  -6.925  1.00  1.410          C  
ATOM    728  NZ  LYS A  47     -20.308  14.365  -5.969  1.00  1.410          N  
ATOM    729  H   LYS A  47     -14.562  15.598  -9.269  1.00  1.130          H  
ATOM    730  HA  LYS A  47     -15.979  17.434  -9.390  1.00  1.240          H  
ATOM    731 1HB  LYS A  47     -15.775  16.946  -6.420  1.00  1.690          H  
ATOM    732 2HB  LYS A  47     -17.001  17.939  -7.160  1.00  1.690          H  
ATOM    733 1HG  LYS A  47     -17.639  15.957  -8.592  1.00  1.690          H  
ATOM    734 2HG  LYS A  47     -16.536  15.000  -7.593  1.00  1.690          H  
ATOM    735 1HD  LYS A  47     -17.821  15.513  -5.593  1.00  1.690          H  
ATOM    736 2HD  LYS A  47     -18.879  16.603  -6.507  1.00  1.690          H  
ATOM    737 1HE  LYS A  47     -19.579  14.663  -7.924  1.00  1.690          H  
ATOM    738 2HE  LYS A  47     -18.587  13.589  -6.915  1.00  1.690          H  
ATOM    739 1HZ  LYS A  47     -20.886  13.582  -6.254  1.00  1.690          H  
ATOM    740 2HZ  LYS A  47     -19.949  14.214  -5.037  1.00  1.690          H  
ATOM    741 3HZ  LYS A  47     -20.865  15.205  -5.979  1.00  1.690          H  
ATOM    742  N   THR A  48     -13.817  19.237  -9.130  1.00  1.390          N  
ATOM    743  CA  THR A  48     -13.198  20.563  -8.978  1.00  1.970          C  
ATOM    744  C   THR A  48     -14.026  21.712  -9.534  1.00  2.000          C  
ATOM    745  O   THR A  48     -13.705  22.881  -9.313  1.00  1.910          O  
ATOM    746  CB  THR A  48     -11.782  20.595  -9.584  1.00  2.530          C  
ATOM    747  OG1 THR A  48     -11.835  20.214 -10.973  1.00  2.530          O  
ATOM    748  CG2 THR A  48     -10.870  19.663  -8.801  1.00  2.530          C  
ATOM    749  H   THR A  48     -13.440  18.577  -9.796  1.00  1.670          H  
ATOM    750  HA  THR A  48     -13.082  20.743  -7.909  1.00  2.360          H  
ATOM    751  HB  THR A  48     -11.382  21.607  -9.518  1.00  3.030          H  
ATOM    752  HG1 THR A  48     -12.224  20.933 -11.486  1.00  3.030          H  
ATOM    753 1HG2 THR A  48      -9.862  19.696  -9.210  1.00  3.030          H  
ATOM    754 2HG2 THR A  48     -10.847  19.996  -7.783  1.00  3.030          H  
ATOM    755 3HG2 THR A  48     -11.246  18.643  -8.837  1.00  3.030          H  
ATOM    756  N   SER A  49     -15.076  21.379 -10.269  1.00  2.530          N  
ATOM    757  CA  SER A  49     -15.990  22.350 -10.842  1.00  2.690          C  
ATOM    758  C   SER A  49     -17.317  22.374 -10.080  1.00  2.870          C  
ATOM    759  O   SER A  49     -18.261  23.058 -10.488  1.00  3.320          O  
ATOM    760  CB  SER A  49     -16.252  22.016 -12.297  1.00  3.700          C  
ATOM    761  OG  SER A  49     -16.878  20.761 -12.421  1.00  3.700          O  
ATOM    762  H   SER A  49     -15.256  20.400 -10.429  1.00  3.040          H  
ATOM    763  HA  SER A  49     -15.538  23.340 -10.776  1.00  3.230          H  
ATOM    764 1HB  SER A  49     -16.885  22.788 -12.737  1.00  4.440          H  
ATOM    765 2HB  SER A  49     -15.312  22.013 -12.843  1.00  4.440          H  
ATOM    766  HG  SER A  49     -17.077  20.656 -13.358  1.00  4.440          H  
ATOM    767  N   ALA A  50     -17.415  21.585  -9.004  1.00  3.100          N  
ATOM    768  CA  ALA A  50     -18.653  21.474  -8.251  1.00  3.750          C  
ATOM    769  C   ALA A  50     -18.822  22.556  -7.200  1.00  3.660          C  
ATOM    770  O   ALA A  50     -17.856  23.057  -6.623  1.00  3.880          O  
ATOM    771  CB  ALA A  50     -18.725  20.126  -7.565  1.00  4.990          C  
ATOM    772  H   ALA A  50     -16.604  21.058  -8.673  1.00  3.720          H  
ATOM    773  HA  ALA A  50     -19.478  21.558  -8.957  1.00  4.500          H  
ATOM    774 1HB  ALA A  50     -19.672  20.037  -7.030  1.00  5.990          H  
ATOM    775 2HB  ALA A  50     -18.645  19.336  -8.308  1.00  5.990          H  
ATOM    776 3HB  ALA A  50     -17.903  20.053  -6.857  1.00  5.990          H  
ATOM    777  N   THR A  51     -20.075  22.861  -6.904  1.00  3.470          N  
ATOM    778  CA  THR A  51     -20.419  23.733  -5.799  1.00  3.470          C  
ATOM    779  C   THR A  51     -20.480  22.815  -4.577  1.00  3.140          C  
ATOM    780  O   THR A  51     -21.040  21.725  -4.696  1.00  3.050          O  
ATOM    781  CB  THR A  51     -21.777  24.435  -6.036  1.00  4.860          C  
ATOM    782  OG1 THR A  51     -21.686  25.260  -7.206  1.00  4.860          O  
ATOM    783  CG2 THR A  51     -22.153  25.303  -4.845  1.00  4.860          C  
ATOM    784  H   THR A  51     -20.817  22.441  -7.445  1.00  4.160          H  
ATOM    785  HA  THR A  51     -19.656  24.493  -5.701  1.00  4.160          H  
ATOM    786  HB  THR A  51     -22.551  23.684  -6.188  1.00  5.830          H  
ATOM    787  HG1 THR A  51     -21.561  24.708  -7.980  1.00  5.830          H  
ATOM    788 1HG2 THR A  51     -23.109  25.785  -5.041  1.00  5.830          H  
ATOM    789 2HG2 THR A  51     -22.240  24.690  -3.945  1.00  5.830          H  
ATOM    790 3HG2 THR A  51     -21.392  26.062  -4.695  1.00  5.830          H  
ATOM    791  N   PRO A  52     -19.875  23.155  -3.425  1.00  3.050          N  
ATOM    792  CA  PRO A  52     -19.928  22.346  -2.221  1.00  2.780          C  
ATOM    793  C   PRO A  52     -21.369  22.031  -1.846  1.00  2.550          C  
ATOM    794  O   PRO A  52     -22.236  22.903  -1.921  1.00  2.590          O  
ATOM    795  CB  PRO A  52     -19.269  23.263  -1.183  1.00  4.170          C  
ATOM    796  CG  PRO A  52     -18.316  24.121  -1.991  1.00  4.170          C  
ATOM    797  CD  PRO A  52     -19.035  24.371  -3.305  1.00  4.170          C  
ATOM    798  HA  PRO A  52     -19.349  21.424  -2.373  1.00  3.340          H  
ATOM    799 1HB  PRO A  52     -20.043  23.850  -0.661  1.00  5.000          H  
ATOM    800 2HB  PRO A  52     -18.762  22.658  -0.419  1.00  5.000          H  
ATOM    801 1HG  PRO A  52     -18.093  25.053  -1.447  1.00  5.000          H  
ATOM    802 2HG  PRO A  52     -17.358  23.599  -2.130  1.00  5.000          H  
ATOM    803 1HD  PRO A  52     -19.645  25.279  -3.249  1.00  5.000          H  
ATOM    804 2HD  PRO A  52     -18.267  24.413  -4.096  1.00  5.000          H  
ATOM    805  N   GLY A  53     -21.609  20.786  -1.448  1.00  2.450          N  
ATOM    806  CA  GLY A  53     -22.936  20.327  -1.061  1.00  2.360          C  
ATOM    807  C   GLY A  53     -23.163  20.437   0.438  1.00  2.170          C  
ATOM    808  O   GLY A  53     -22.346  20.998   1.168  1.00  2.130          O  
ATOM    809  H   GLY A  53     -20.846  20.127  -1.416  1.00  2.940          H  
ATOM    810 1HA  GLY A  53     -23.688  20.914  -1.590  1.00  2.830          H  
ATOM    811 2HA  GLY A  53     -23.062  19.292  -1.376  1.00  2.830          H  
ATOM    812  N   ARG A  54     -24.279  19.870   0.900  1.00  2.190          N  
ATOM    813  CA  ARG A  54     -24.633  19.895   2.318  1.00  2.090          C  
ATOM    814  C   ARG A  54     -23.620  19.144   3.189  1.00  2.120          C  
ATOM    815  O   ARG A  54     -23.336  19.552   4.323  1.00  2.690          O  
ATOM    816  CB  ARG A  54     -26.018  19.296   2.526  1.00  2.970          C  
ATOM    817  CG  ARG A  54     -27.170  20.159   2.010  1.00  2.970          C  
ATOM    818  CD  ARG A  54     -28.510  19.682   2.491  1.00  2.970          C  
ATOM    819  NE  ARG A  54     -28.851  18.348   1.975  1.00  2.970          N  
ATOM    820  CZ  ARG A  54     -29.460  18.092   0.788  1.00  2.970          C  
ATOM    821  NH1 ARG A  54     -29.793  19.074  -0.030  1.00  2.970          N  
ATOM    822  NH2 ARG A  54     -29.719  16.839   0.447  1.00  2.970          N  
ATOM    823  H   ARG A  54     -24.898  19.424   0.240  1.00  2.630          H  
ATOM    824  HA  ARG A  54     -24.655  20.936   2.640  1.00  2.510          H  
ATOM    825 1HB  ARG A  54     -26.073  18.331   2.024  1.00  3.560          H  
ATOM    826 2HB  ARG A  54     -26.179  19.118   3.588  1.00  3.560          H  
ATOM    827 1HG  ARG A  54     -27.032  21.183   2.355  1.00  3.560          H  
ATOM    828 2HG  ARG A  54     -27.170  20.145   0.922  1.00  3.560          H  
ATOM    829 1HD  ARG A  54     -28.492  19.624   3.580  1.00  3.560          H  
ATOM    830 2HD  ARG A  54     -29.283  20.384   2.190  1.00  3.560          H  
ATOM    831  HE  ARG A  54     -28.627  17.554   2.562  1.00  3.560          H  
ATOM    832 1HH1 ARG A  54     -29.602  20.032   0.218  1.00  3.560          H  
ATOM    833 2HH1 ARG A  54     -30.245  18.868  -0.910  1.00  3.560          H  
ATOM    834 1HH2 ARG A  54     -29.466  16.082   1.069  1.00  3.560          H  
ATOM    835 2HH2 ARG A  54     -30.171  16.635  -0.433  1.00  3.560          H  
ATOM    836  N   THR A  55     -23.125  18.013   2.682  1.00  1.780          N  
ATOM    837  CA  THR A  55     -22.173  17.173   3.400  1.00  1.740          C  
ATOM    838  C   THR A  55     -21.015  16.771   2.509  1.00  1.060          C  
ATOM    839  O   THR A  55     -21.109  16.802   1.279  1.00  1.630          O  
ATOM    840  CB  THR A  55     -22.834  15.892   3.959  1.00  2.450          C  
ATOM    841  OG1 THR A  55     -23.323  15.083   2.871  1.00  2.450          O  
ATOM    842  CG2 THR A  55     -23.982  16.243   4.893  1.00  2.450          C  
ATOM    843  H   THR A  55     -23.405  17.735   1.754  1.00  2.140          H  
ATOM    844  HA  THR A  55     -21.766  17.744   4.234  1.00  2.090          H  
ATOM    845  HB  THR A  55     -22.093  15.321   4.513  1.00  2.940          H  
ATOM    846  HG1 THR A  55     -22.581  14.710   2.376  1.00  2.940          H  
ATOM    847 1HG2 THR A  55     -24.423  15.326   5.282  1.00  2.940          H  
ATOM    848 2HG2 THR A  55     -23.604  16.844   5.718  1.00  2.940          H  
ATOM    849 3HG2 THR A  55     -24.740  16.803   4.356  1.00  2.940          H  
ATOM    850  N   GLN A  56     -19.940  16.313   3.134  1.00  0.650          N  
ATOM    851  CA  GLN A  56     -18.789  15.809   2.402  1.00  0.920          C  
ATOM    852  C   GLN A  56     -18.956  14.318   2.145  1.00  0.710          C  
ATOM    853  O   GLN A  56     -19.395  13.586   3.030  1.00  0.780          O  
ATOM    854  CB  GLN A  56     -17.520  16.090   3.195  1.00  1.180          C  
ATOM    855  CG  GLN A  56     -17.221  17.529   3.428  1.00  1.180          C  
ATOM    856  CD  GLN A  56     -16.850  18.192   2.152  1.00  1.180          C  
ATOM    857  OE1 GLN A  56     -15.878  17.777   1.503  1.00  1.180          O  
ATOM    858  NE2 GLN A  56     -17.604  19.202   1.758  1.00  1.180          N  
ATOM    859  H   GLN A  56     -19.935  16.312   4.144  1.00  0.780          H  
ATOM    860  HA  GLN A  56     -18.730  16.313   1.437  1.00  1.100          H  
ATOM    861 1HB  GLN A  56     -17.557  15.579   4.151  1.00  1.420          H  
ATOM    862 2HB  GLN A  56     -16.683  15.717   2.634  1.00  1.420          H  
ATOM    863 1HG  GLN A  56     -18.100  18.026   3.834  1.00  1.420          H  
ATOM    864 2HG  GLN A  56     -16.381  17.613   4.121  1.00  1.420          H  
ATOM    865 1HE2 GLN A  56     -17.400  19.678   0.902  1.00  1.420          H  
ATOM    866 2HE2 GLN A  56     -18.386  19.499   2.312  1.00  1.420          H  
ATOM    867  N   LEU A  57     -18.615  13.876   0.939  1.00  0.580          N  
ATOM    868  CA  LEU A  57     -18.727  12.470   0.544  1.00  0.510          C  
ATOM    869  C   LEU A  57     -17.397  11.864   0.148  1.00  0.430          C  
ATOM    870  O   LEU A  57     -16.461  12.589  -0.190  1.00  0.430          O  
ATOM    871  CB  LEU A  57     -19.711  12.314  -0.620  1.00  0.740          C  
ATOM    872  CG  LEU A  57     -21.136  12.881  -0.389  1.00  0.740          C  
ATOM    873  CD1 LEU A  57     -21.932  12.739  -1.666  1.00  0.740          C  
ATOM    874  CD2 LEU A  57     -21.828  12.142   0.743  1.00  0.740          C  
ATOM    875  H   LEU A  57     -18.262  14.543   0.264  1.00  0.700          H  
ATOM    876  HA  LEU A  57     -19.086  11.893   1.395  1.00  0.610          H  
ATOM    877 1HB  LEU A  57     -19.287  12.805  -1.494  1.00  0.890          H  
ATOM    878 2HB  LEU A  57     -19.808  11.249  -0.843  1.00  0.890          H  
ATOM    879  HG  LEU A  57     -21.069  13.942  -0.141  1.00  0.890          H  
ATOM    880 1HD1 LEU A  57     -22.929  13.153  -1.514  1.00  0.890          H  
ATOM    881 2HD1 LEU A  57     -21.435  13.281  -2.470  1.00  0.890          H  
ATOM    882 3HD1 LEU A  57     -22.014  11.685  -1.930  1.00  0.890          H  
ATOM    883 1HD2 LEU A  57     -22.827  12.552   0.884  1.00  0.890          H  
ATOM    884 2HD2 LEU A  57     -21.898  11.096   0.479  1.00  0.890          H  
ATOM    885 3HD2 LEU A  57     -21.272  12.249   1.670  1.00  0.890          H  
ATOM    886  N   LEU A  58     -17.343  10.533   0.164  1.00  0.440          N  
ATOM    887  CA  LEU A  58     -16.167   9.798  -0.274  1.00  0.400          C  
ATOM    888  C   LEU A  58     -16.304   9.538  -1.763  1.00  0.370          C  
ATOM    889  O   LEU A  58     -17.274   8.908  -2.186  1.00  0.450          O  
ATOM    890  CB  LEU A  58     -16.062   8.415   0.401  1.00  0.580          C  
ATOM    891  CG  LEU A  58     -15.564   8.316   1.855  1.00  0.580          C  
ATOM    892  CD1 LEU A  58     -16.651   8.754   2.817  1.00  0.580          C  
ATOM    893  CD2 LEU A  58     -15.159   6.894   2.151  1.00  0.580          C  
ATOM    894  H   LEU A  58     -18.165  10.023   0.490  1.00  0.530          H  
ATOM    895  HA  LEU A  58     -15.281  10.390  -0.082  1.00  0.480          H  
ATOM    896 1HB  LEU A  58     -17.047   7.955   0.368  1.00  0.690          H  
ATOM    897 2HB  LEU A  58     -15.387   7.816  -0.205  1.00  0.690          H  
ATOM    898  HG  LEU A  58     -14.710   8.959   1.980  1.00  0.690          H  
ATOM    899 1HD1 LEU A  58     -16.269   8.673   3.825  1.00  0.690          H  
ATOM    900 2HD1 LEU A  58     -16.942   9.779   2.635  1.00  0.690          H  
ATOM    901 3HD1 LEU A  58     -17.528   8.109   2.706  1.00  0.690          H  
ATOM    902 1HD2 LEU A  58     -14.796   6.831   3.176  1.00  0.690          H  
ATOM    903 2HD2 LEU A  58     -16.022   6.239   2.030  1.00  0.690          H  
ATOM    904 3HD2 LEU A  58     -14.372   6.591   1.468  1.00  0.690          H  
ATOM    905  N   ASN A  59     -15.382  10.065  -2.569  1.00  0.360          N  
ATOM    906  CA  ASN A  59     -15.483   9.892  -4.024  1.00  0.360          C  
ATOM    907  C   ASN A  59     -14.569   8.764  -4.485  1.00  0.370          C  
ATOM    908  O   ASN A  59     -13.346   8.831  -4.351  1.00  0.460          O  
ATOM    909  CB  ASN A  59     -15.185  11.177  -4.792  1.00  0.500          C  
ATOM    910  CG  ASN A  59     -16.103  12.323  -4.429  1.00  0.500          C  
ATOM    911  OD1 ASN A  59     -17.351  12.214  -4.398  1.00  0.500          O  
ATOM    912  ND2 ASN A  59     -15.490  13.468  -4.146  1.00  0.500          N  
ATOM    913  H   ASN A  59     -14.606  10.576  -2.135  1.00  0.430          H  
ATOM    914  HA  ASN A  59     -16.499   9.585  -4.272  1.00  0.430          H  
ATOM    915 1HB  ASN A  59     -14.188  11.474  -4.699  1.00  0.600          H  
ATOM    916 2HB  ASN A  59     -15.310  10.977  -5.844  1.00  0.600          H  
ATOM    917 1HD2 ASN A  59     -16.023  14.271  -3.892  1.00  0.600          H  
ATOM    918 2HD2 ASN A  59     -14.458  13.552  -4.158  1.00  0.600          H  
ATOM    919  N   TYR A  60     -15.172   7.702  -4.973  1.00  0.300          N  
ATOM    920  CA  TYR A  60     -14.454   6.529  -5.423  1.00  0.280          C  
ATOM    921  C   TYR A  60     -14.152   6.650  -6.899  1.00  0.290          C  
ATOM    922  O   TYR A  60     -15.057   6.889  -7.714  1.00  0.330          O  
ATOM    923  CB  TYR A  60     -15.287   5.280  -5.124  1.00  0.400          C  
ATOM    924  CG  TYR A  60     -15.324   4.963  -3.659  1.00  0.400          C  
ATOM    925  CD1 TYR A  60     -16.173   5.641  -2.790  1.00  0.400          C  
ATOM    926  CD2 TYR A  60     -14.502   3.979  -3.178  1.00  0.400          C  
ATOM    927  CE1 TYR A  60     -16.144   5.340  -1.459  1.00  0.400          C  
ATOM    928  CE2 TYR A  60     -14.482   3.687  -1.848  1.00  0.400          C  
ATOM    929  CZ  TYR A  60     -15.274   4.356  -0.994  1.00  0.400          C  
ATOM    930  OH  TYR A  60     -15.213   4.043   0.332  1.00  0.400          O  
ATOM    931  H   TYR A  60     -16.186   7.699  -5.023  1.00  0.360          H  
ATOM    932  HA  TYR A  60     -13.503   6.464  -4.890  1.00  0.340          H  
ATOM    933 1HB  TYR A  60     -16.304   5.423  -5.472  1.00  0.480          H  
ATOM    934 2HB  TYR A  60     -14.868   4.429  -5.653  1.00  0.480          H  
ATOM    935  HD1 TYR A  60     -16.845   6.419  -3.154  1.00  0.480          H  
ATOM    936  HD2 TYR A  60     -13.843   3.438  -3.861  1.00  0.480          H  
ATOM    937  HE1 TYR A  60     -16.791   5.875  -0.775  1.00  0.480          H  
ATOM    938  HE2 TYR A  60     -13.816   2.919  -1.473  1.00  0.480          H  
ATOM    939  HH  TYR A  60     -15.852   4.573   0.819  1.00  0.480          H  
ATOM    940  N   PHE A  61     -12.893   6.425  -7.244  1.00  0.310          N  
ATOM    941  CA  PHE A  61     -12.434   6.511  -8.619  1.00  0.340          C  
ATOM    942  C   PHE A  61     -11.864   5.155  -8.986  1.00  0.380          C  
ATOM    943  O   PHE A  61     -11.406   4.404  -8.113  1.00  0.470          O  
ATOM    944  CB  PHE A  61     -11.295   7.513  -8.793  1.00  0.460          C  
ATOM    945  CG  PHE A  61     -11.518   8.881  -8.236  1.00  0.460          C  
ATOM    946  CD1 PHE A  61     -10.775   9.265  -7.137  1.00  0.460          C  
ATOM    947  CD2 PHE A  61     -12.447   9.765  -8.744  1.00  0.460          C  
ATOM    948  CE1 PHE A  61     -10.924  10.478  -6.579  1.00  0.460          C  
ATOM    949  CE2 PHE A  61     -12.616  11.009  -8.164  1.00  0.460          C  
ATOM    950  CZ  PHE A  61     -11.845  11.364  -7.080  1.00  0.460          C  
ATOM    951  H   PHE A  61     -12.216   6.217  -6.503  1.00  0.370          H  
ATOM    952  HA  PHE A  61     -13.265   6.742  -9.286  1.00  0.410          H  
ATOM    953 1HB  PHE A  61     -10.407   7.107  -8.348  1.00  0.560          H  
ATOM    954 2HB  PHE A  61     -11.102   7.618  -9.859  1.00  0.560          H  
ATOM    955  HD1 PHE A  61     -10.050   8.580  -6.718  1.00  0.560          H  
ATOM    956  HD2 PHE A  61     -13.047   9.475  -9.596  1.00  0.560          H  
ATOM    957  HE1 PHE A  61     -10.308  10.742  -5.726  1.00  0.560          H  
ATOM    958  HE2 PHE A  61     -13.354  11.707  -8.566  1.00  0.560          H  
ATOM    959  HZ  PHE A  61     -11.964  12.338  -6.613  1.00  0.560          H  
ATOM    960  N   GLU A  62     -11.816   4.856 -10.271  1.00  0.390          N  
ATOM    961  CA  GLU A  62     -11.201   3.608 -10.698  1.00  0.520          C  
ATOM    962  C   GLU A  62     -10.371   3.820 -11.944  1.00  0.700          C  
ATOM    963  O   GLU A  62     -10.691   4.676 -12.772  1.00  0.860          O  
ATOM    964  CB  GLU A  62     -12.293   2.565 -10.972  1.00  0.680          C  
ATOM    965  CG  GLU A  62     -13.253   2.913 -12.130  1.00  0.680          C  
ATOM    966  CD  GLU A  62     -14.332   1.891 -12.301  1.00  0.680          C  
ATOM    967  OE1 GLU A  62     -14.450   1.059 -11.442  1.00  0.680          O  
ATOM    968  OE2 GLU A  62     -15.036   1.932 -13.284  1.00  0.680          O  
ATOM    969  H   GLU A  62     -12.216   5.503 -10.957  1.00  0.470          H  
ATOM    970  HA  GLU A  62     -10.539   3.247  -9.914  1.00  0.620          H  
ATOM    971 1HB  GLU A  62     -11.830   1.611 -11.206  1.00  0.810          H  
ATOM    972 2HB  GLU A  62     -12.894   2.429 -10.073  1.00  0.810          H  
ATOM    973 1HG  GLU A  62     -13.714   3.886 -11.937  1.00  0.810          H  
ATOM    974 2HG  GLU A  62     -12.691   2.987 -13.058  1.00  0.810          H  
ATOM    975  N   TYR A  63      -9.316   3.032 -12.114  1.00  0.820          N  
ATOM    976  CA  TYR A  63      -8.567   3.151 -13.351  1.00  1.090          C  
ATOM    977  C   TYR A  63      -7.902   1.825 -13.625  1.00  1.180          C  
ATOM    978  O   TYR A  63      -7.683   1.062 -12.688  1.00  1.260          O  
ATOM    979  CB  TYR A  63      -7.520   4.239 -13.192  1.00  1.420          C  
ATOM    980  CG  TYR A  63      -6.355   3.859 -12.368  1.00  1.420          C  
ATOM    981  CD1 TYR A  63      -5.219   3.491 -13.028  1.00  1.420          C  
ATOM    982  CD2 TYR A  63      -6.392   3.834 -10.998  1.00  1.420          C  
ATOM    983  CE1 TYR A  63      -4.113   3.119 -12.372  1.00  1.420          C  
ATOM    984  CE2 TYR A  63      -5.260   3.444 -10.323  1.00  1.420          C  
ATOM    985  CZ  TYR A  63      -4.116   3.097 -11.031  1.00  1.420          C  
ATOM    986  OH  TYR A  63      -2.983   2.706 -10.398  1.00  1.420          O  
ATOM    987  H   TYR A  63      -9.027   2.357 -11.398  1.00  0.980          H  
ATOM    988  HA  TYR A  63      -9.241   3.374 -14.178  1.00  1.310          H  
ATOM    989 1HB  TYR A  63      -7.165   4.541 -14.167  1.00  1.700          H  
ATOM    990 2HB  TYR A  63      -7.973   5.098 -12.724  1.00  1.700          H  
ATOM    991  HD1 TYR A  63      -5.208   3.509 -14.091  1.00  1.700          H  
ATOM    992  HD2 TYR A  63      -7.295   4.107 -10.456  1.00  1.700          H  
ATOM    993  HE1 TYR A  63      -3.221   2.840 -12.922  1.00  1.700          H  
ATOM    994  HE2 TYR A  63      -5.264   3.409  -9.235  1.00  1.700          H  
ATOM    995  HH  TYR A  63      -3.149   2.650  -9.459  1.00  1.700          H  
ATOM    996  N   LYS A  64      -7.558   1.555 -14.880  1.00  1.410          N  
ATOM    997  CA  LYS A  64      -6.851   0.302 -15.207  1.00  1.550          C  
ATOM    998  C   LYS A  64      -7.405  -0.865 -14.350  1.00  1.470          C  
ATOM    999  O   LYS A  64      -8.578  -1.221 -14.480  1.00  2.070          O  
ATOM   1000  CB  LYS A  64      -5.337   0.457 -15.065  1.00  2.110          C  
ATOM   1001  CG  LYS A  64      -4.721   1.432 -16.087  1.00  2.110          C  
ATOM   1002  CD  LYS A  64      -3.212   1.492 -15.956  1.00  2.110          C  
ATOM   1003  CE  LYS A  64      -2.574   2.645 -16.773  1.00  2.110          C  
ATOM   1004  NZ  LYS A  64      -2.795   2.544 -18.263  1.00  2.110          N  
ATOM   1005  H   LYS A  64      -7.783   2.262 -15.593  1.00  1.690          H  
ATOM   1006  HA  LYS A  64      -7.053   0.061 -16.251  1.00  1.860          H  
ATOM   1007 1HB  LYS A  64      -5.094   0.801 -14.062  1.00  2.540          H  
ATOM   1008 2HB  LYS A  64      -4.855  -0.513 -15.206  1.00  2.540          H  
ATOM   1009 1HG  LYS A  64      -4.973   1.088 -17.088  1.00  2.540          H  
ATOM   1010 2HG  LYS A  64      -5.139   2.422 -15.963  1.00  2.540          H  
ATOM   1011 1HD  LYS A  64      -2.946   1.613 -14.908  1.00  2.540          H  
ATOM   1012 2HD  LYS A  64      -2.792   0.549 -16.303  1.00  2.540          H  
ATOM   1013 1HE  LYS A  64      -2.976   3.599 -16.423  1.00  2.540          H  
ATOM   1014 2HE  LYS A  64      -1.502   2.624 -16.586  1.00  2.540          H  
ATOM   1015 1HZ  LYS A  64      -2.341   3.318 -18.722  1.00  2.540          H  
ATOM   1016 2HZ  LYS A  64      -2.423   1.686 -18.619  1.00  2.540          H  
ATOM   1017 3HZ  LYS A  64      -3.784   2.613 -18.513  1.00  2.540          H  
ATOM   1018  N   ASP A  65      -6.557  -1.470 -13.483  1.00  1.180          N  
ATOM   1019  CA  ASP A  65      -6.971  -2.555 -12.586  1.00  1.070          C  
ATOM   1020  C   ASP A  65      -6.773  -2.231 -11.088  1.00  0.830          C  
ATOM   1021  O   ASP A  65      -6.597  -3.145 -10.275  1.00  0.810          O  
ATOM   1022  CB  ASP A  65      -6.222  -3.848 -12.929  1.00  1.540          C  
ATOM   1023  CG  ASP A  65      -4.673  -3.760 -12.767  1.00  1.540          C  
ATOM   1024  OD1 ASP A  65      -4.108  -2.664 -12.665  1.00  1.540          O  
ATOM   1025  OD2 ASP A  65      -4.060  -4.803 -12.711  1.00  1.540          O  
ATOM   1026  H   ASP A  65      -5.587  -1.175 -13.416  1.00  1.420          H  
ATOM   1027  HA  ASP A  65      -8.033  -2.731 -12.745  1.00  1.280          H  
ATOM   1028 1HB  ASP A  65      -6.589  -4.653 -12.291  1.00  1.850          H  
ATOM   1029 2HB  ASP A  65      -6.447  -4.129 -13.959  1.00  1.850          H  
ATOM   1030  N   LYS A  66      -6.766  -0.938 -10.742  1.00  0.770          N  
ATOM   1031  CA  LYS A  66      -6.516  -0.446  -9.375  1.00  0.580          C  
ATOM   1032  C   LYS A  66      -7.556   0.619  -8.948  1.00  0.560          C  
ATOM   1033  O   LYS A  66      -8.266   1.175  -9.797  1.00  0.700          O  
ATOM   1034  CB  LYS A  66      -5.114   0.125  -9.283  1.00  0.890          C  
ATOM   1035  CG  LYS A  66      -3.954  -0.804  -9.623  1.00  0.890          C  
ATOM   1036  CD  LYS A  66      -3.723  -1.911  -8.629  1.00  0.890          C  
ATOM   1037  CE  LYS A  66      -2.460  -2.686  -9.006  1.00  0.890          C  
ATOM   1038  NZ  LYS A  66      -2.632  -3.559 -10.237  1.00  0.890          N  
ATOM   1039  H   LYS A  66      -6.968  -0.260 -11.486  1.00  0.920          H  
ATOM   1040  HA  LYS A  66      -6.586  -1.276  -8.686  1.00  0.700          H  
ATOM   1041 1HB  LYS A  66      -5.051   0.868  -9.997  1.00  1.070          H  
ATOM   1042 2HB  LYS A  66      -4.957   0.566  -8.322  1.00  1.070          H  
ATOM   1043 1HG  LYS A  66      -4.120  -1.233 -10.606  1.00  1.070          H  
ATOM   1044 2HG  LYS A  66      -3.048  -0.199  -9.671  1.00  1.070          H  
ATOM   1045 1HD  LYS A  66      -3.622  -1.505  -7.628  1.00  1.070          H  
ATOM   1046 2HD  LYS A  66      -4.568  -2.599  -8.642  1.00  1.070          H  
ATOM   1047 1HE  LYS A  66      -1.668  -1.971  -9.207  1.00  1.070          H  
ATOM   1048 2HE  LYS A  66      -2.158  -3.317  -8.167  1.00  1.070          H  
ATOM   1049 1HZ  LYS A  66      -1.711  -4.013 -10.394  1.00  1.070          H  
ATOM   1050 2HZ  LYS A  66      -3.341  -4.261 -10.084  1.00  1.070          H  
ATOM   1051 3HZ  LYS A  66      -2.910  -3.008 -11.096  1.00  1.070          H  
ATOM   1052  N   ARG A  67      -7.653   0.929  -7.639  1.00  0.460          N  
ATOM   1053  CA  ARG A  67      -8.648   1.922  -7.189  1.00  0.470          C  
ATOM   1054  C   ARG A  67      -8.098   3.091  -6.342  1.00  0.420          C  
ATOM   1055  O   ARG A  67      -7.016   3.010  -5.754  1.00  0.440          O  
ATOM   1056  CB  ARG A  67      -9.688   1.199  -6.339  1.00  0.650          C  
ATOM   1057  CG  ARG A  67     -10.472   0.094  -7.038  1.00  0.650          C  
ATOM   1058  CD  ARG A  67     -11.444   0.536  -8.031  1.00  0.650          C  
ATOM   1059  NE  ARG A  67     -12.139  -0.620  -8.612  1.00  0.650          N  
ATOM   1060  CZ  ARG A  67     -11.766  -1.297  -9.723  1.00  0.650          C  
ATOM   1061  NH1 ARG A  67     -10.704  -0.956 -10.441  1.00  0.650          N  
ATOM   1062  NH2 ARG A  67     -12.502  -2.331 -10.079  1.00  0.650          N  
ATOM   1063  H   ARG A  67      -7.097   0.424  -6.936  1.00  0.550          H  
ATOM   1064  HA  ARG A  67      -9.127   2.352  -8.066  1.00  0.560          H  
ATOM   1065 1HB  ARG A  67      -9.185   0.723  -5.513  1.00  0.780          H  
ATOM   1066 2HB  ARG A  67     -10.397   1.919  -5.924  1.00  0.780          H  
ATOM   1067 1HG  ARG A  67      -9.785  -0.532  -7.544  1.00  0.780          H  
ATOM   1068 2HG  ARG A  67     -11.004  -0.493  -6.289  1.00  0.780          H  
ATOM   1069 1HD  ARG A  67     -12.188   1.191  -7.570  1.00  0.780          H  
ATOM   1070 2HD  ARG A  67     -10.941   1.068  -8.822  1.00  0.780          H  
ATOM   1071  HE  ARG A  67     -12.972  -1.004  -8.127  1.00  0.780          H  
ATOM   1072 1HH1 ARG A  67     -10.120  -0.168 -10.167  1.00  0.780          H  
ATOM   1073 2HH1 ARG A  67     -10.472  -1.492 -11.265  1.00  0.780          H  
ATOM   1074 1HH2 ARG A  67     -13.307  -2.584  -9.471  1.00  0.780          H  
ATOM   1075 2HH2 ARG A  67     -12.279  -2.874 -10.892  1.00  0.780          H  
ATOM   1076  N   PHE A  68      -8.843   4.204  -6.333  1.00  0.410          N  
ATOM   1077  CA  PHE A  68      -8.532   5.357  -5.475  1.00  0.380          C  
ATOM   1078  C   PHE A  68      -9.749   5.935  -4.752  1.00  0.340          C  
ATOM   1079  O   PHE A  68     -10.882   5.812  -5.228  1.00  0.390          O  
ATOM   1080  CB  PHE A  68      -7.931   6.536  -6.217  1.00  0.540          C  
ATOM   1081  CG  PHE A  68      -6.576   6.449  -6.853  1.00  0.540          C  
ATOM   1082  CD1 PHE A  68      -6.423   6.185  -8.187  1.00  0.540          C  
ATOM   1083  CD2 PHE A  68      -5.445   6.721  -6.109  1.00  0.540          C  
ATOM   1084  CE1 PHE A  68      -5.186   6.230  -8.752  1.00  0.540          C  
ATOM   1085  CE2 PHE A  68      -4.221   6.743  -6.674  1.00  0.540          C  
ATOM   1086  CZ  PHE A  68      -4.094   6.505  -8.013  1.00  0.540          C  
ATOM   1087  H   PHE A  68      -9.702   4.226  -6.895  1.00  0.490          H  
ATOM   1088  HA  PHE A  68      -7.835   5.012  -4.729  1.00  0.460          H  
ATOM   1089 1HB  PHE A  68      -8.618   6.775  -6.987  1.00  0.650          H  
ATOM   1090 2HB  PHE A  68      -7.916   7.384  -5.538  1.00  0.650          H  
ATOM   1091  HD1 PHE A  68      -7.298   5.977  -8.803  1.00  0.650          H  
ATOM   1092  HD2 PHE A  68      -5.545   6.939  -5.048  1.00  0.650          H  
ATOM   1093  HE1 PHE A  68      -5.076   6.057  -9.810  1.00  0.650          H  
ATOM   1094  HE2 PHE A  68      -3.356   6.969  -6.060  1.00  0.650          H  
ATOM   1095  HZ  PHE A  68      -3.127   6.536  -8.496  1.00  0.650          H  
ATOM   1096  N   VAL A  69      -9.521   6.579  -3.600  1.00  0.270          N  
ATOM   1097  CA  VAL A  69     -10.661   7.247  -2.931  1.00  0.300          C  
ATOM   1098  C   VAL A  69     -10.332   8.655  -2.413  1.00  0.290          C  
ATOM   1099  O   VAL A  69      -9.347   8.853  -1.710  1.00  0.310          O  
ATOM   1100  CB  VAL A  69     -11.194   6.428  -1.732  1.00  0.410          C  
ATOM   1101  CG1 VAL A  69     -12.477   7.085  -1.139  1.00  0.410          C  
ATOM   1102  CG2 VAL A  69     -11.392   5.005  -2.153  1.00  0.410          C  
ATOM   1103  H   VAL A  69      -8.546   6.615  -3.279  1.00  0.320          H  
ATOM   1104  HA  VAL A  69     -11.469   7.344  -3.655  1.00  0.360          H  
ATOM   1105  HB  VAL A  69     -10.499   6.476  -0.940  1.00  0.490          H  
ATOM   1106 1HG1 VAL A  69     -12.800   6.501  -0.289  1.00  0.490          H  
ATOM   1107 2HG1 VAL A  69     -12.293   8.093  -0.811  1.00  0.490          H  
ATOM   1108 3HG1 VAL A  69     -13.266   7.095  -1.894  1.00  0.490          H  
ATOM   1109 1HG2 VAL A  69     -11.756   4.417  -1.323  1.00  0.490          H  
ATOM   1110 2HG2 VAL A  69     -12.092   4.990  -2.954  1.00  0.490          H  
ATOM   1111 3HG2 VAL A  69     -10.457   4.570  -2.492  1.00  0.490          H  
ATOM   1112  N   ASP A  70     -11.206   9.605  -2.714  1.00  0.350          N  
ATOM   1113  CA  ASP A  70     -11.149  10.987  -2.221  1.00  0.360          C  
ATOM   1114  C   ASP A  70     -11.954  11.073  -0.910  1.00  0.350          C  
ATOM   1115  O   ASP A  70     -13.183  10.974  -0.946  1.00  0.340          O  
ATOM   1116  CB  ASP A  70     -11.821  11.921  -3.223  1.00  0.500          C  
ATOM   1117  CG  ASP A  70     -11.732  13.389  -2.950  1.00  0.500          C  
ATOM   1118  OD1 ASP A  70     -11.039  13.758  -2.026  1.00  0.500          O  
ATOM   1119  OD2 ASP A  70     -12.419  14.152  -3.627  1.00  0.500          O  
ATOM   1120  H   ASP A  70     -11.970   9.344  -3.335  1.00  0.420          H  
ATOM   1121  HA  ASP A  70     -10.115  11.278  -2.034  1.00  0.430          H  
ATOM   1122 1HB  ASP A  70     -11.482  11.729  -4.199  1.00  0.600          H  
ATOM   1123 2HB  ASP A  70     -12.839  11.682  -3.178  1.00  0.600          H  
ATOM   1124  N   LEU A  71     -11.311  11.198   0.248  1.00  0.390          N  
ATOM   1125  CA  LEU A  71     -12.072  11.197   1.496  1.00  0.420          C  
ATOM   1126  C   LEU A  71     -12.477  12.622   1.881  1.00  0.380          C  
ATOM   1127  O   LEU A  71     -11.788  13.582   1.532  1.00  0.370          O  
ATOM   1128  CB  LEU A  71     -11.261  10.574   2.644  1.00  0.580          C  
ATOM   1129  CG  LEU A  71     -11.313   9.045   2.782  1.00  0.580          C  
ATOM   1130  CD1 LEU A  71     -10.390   8.408   1.771  1.00  0.580          C  
ATOM   1131  CD2 LEU A  71     -10.953   8.658   4.211  1.00  0.580          C  
ATOM   1132  H   LEU A  71     -10.290  11.288   0.274  1.00  0.470          H  
ATOM   1133  HA  LEU A  71     -12.961  10.599   1.329  1.00  0.500          H  
ATOM   1134 1HB  LEU A  71     -10.229  10.822   2.446  1.00  0.690          H  
ATOM   1135 2HB  LEU A  71     -11.532  11.035   3.594  1.00  0.690          H  
ATOM   1136  HG  LEU A  71     -12.317   8.696   2.564  1.00  0.690          H  
ATOM   1137 1HD1 LEU A  71     -10.447   7.335   1.866  1.00  0.690          H  
ATOM   1138 2HD1 LEU A  71     -10.673   8.683   0.770  1.00  0.690          H  
ATOM   1139 3HD1 LEU A  71      -9.368   8.739   1.956  1.00  0.690          H  
ATOM   1140 1HD2 LEU A  71     -11.002   7.596   4.317  1.00  0.690          H  
ATOM   1141 2HD2 LEU A  71      -9.954   8.986   4.443  1.00  0.690          H  
ATOM   1142 3HD2 LEU A  71     -11.655   9.121   4.901  1.00  0.690          H  
ATOM   1143  N   PRO A  72     -13.581  12.797   2.630  1.00  0.400          N  
ATOM   1144  CA  PRO A  72     -14.091  14.080   3.078  1.00  0.420          C  
ATOM   1145  C   PRO A  72     -13.016  14.809   3.883  1.00  0.410          C  
ATOM   1146  O   PRO A  72     -12.368  14.196   4.733  1.00  0.460          O  
ATOM   1147  CB  PRO A  72     -15.303  13.645   3.922  1.00  0.630          C  
ATOM   1148  CG  PRO A  72     -15.059  12.209   4.285  1.00  0.630          C  
ATOM   1149  CD  PRO A  72     -14.377  11.645   3.094  1.00  0.630          C  
ATOM   1150  HA  PRO A  72     -14.401  14.673   2.205  1.00  0.500          H  
ATOM   1151 1HB  PRO A  72     -15.436  14.325   4.757  1.00  0.760          H  
ATOM   1152 2HB  PRO A  72     -16.204  13.683   3.317  1.00  0.760          H  
ATOM   1153 1HG  PRO A  72     -14.436  12.135   5.190  1.00  0.760          H  
ATOM   1154 2HG  PRO A  72     -16.012  11.709   4.508  1.00  0.760          H  
ATOM   1155 1HD  PRO A  72     -13.795  10.799   3.425  1.00  0.760          H  
ATOM   1156 2HD  PRO A  72     -15.112  11.377   2.324  1.00  0.760          H  
ATOM   1157  N   GLY A  73     -12.846  16.118   3.637  1.00  0.400          N  
ATOM   1158  CA  GLY A  73     -11.799  16.889   4.320  1.00  0.400          C  
ATOM   1159  C   GLY A  73     -12.194  17.516   5.651  1.00  0.370          C  
ATOM   1160  O   GLY A  73     -13.346  17.442   6.082  1.00  0.490          O  
ATOM   1161  H   GLY A  73     -13.422  16.577   2.943  1.00  0.480          H  
ATOM   1162 1HA  GLY A  73     -10.943  16.235   4.488  1.00  0.480          H  
ATOM   1163 2HA  GLY A  73     -11.442  17.674   3.653  1.00  0.480          H  
ATOM   1164  N   TYR A  74     -11.224  18.218   6.248  1.00  0.310          N  
ATOM   1165  CA  TYR A  74     -11.424  18.865   7.559  1.00  0.450          C  
ATOM   1166  C   TYR A  74     -11.128  20.356   7.732  1.00  0.530          C  
ATOM   1167  O   TYR A  74     -10.213  20.909   7.125  1.00  0.830          O  
ATOM   1168  CB  TYR A  74     -10.559  18.177   8.588  1.00  0.570          C  
ATOM   1169  CG  TYR A  74     -10.907  16.797   8.817  1.00  0.570          C  
ATOM   1170  CD1 TYR A  74     -10.310  15.792   8.077  1.00  0.570          C  
ATOM   1171  CD2 TYR A  74     -11.848  16.515   9.770  1.00  0.570          C  
ATOM   1172  CE1 TYR A  74     -10.679  14.510   8.303  1.00  0.570          C  
ATOM   1173  CE2 TYR A  74     -12.206  15.243   9.993  1.00  0.570          C  
ATOM   1174  CZ  TYR A  74     -11.630  14.251   9.267  1.00  0.570          C  
ATOM   1175  OH  TYR A  74     -12.033  13.004   9.477  1.00  0.570          O  
ATOM   1176  H   TYR A  74     -10.307  18.196   5.784  1.00  0.370          H  
ATOM   1177  HA  TYR A  74     -12.471  18.722   7.825  1.00  0.540          H  
ATOM   1178 1HB  TYR A  74      -9.513  18.224   8.278  1.00  0.690          H  
ATOM   1179 2HB  TYR A  74     -10.648  18.712   9.510  1.00  0.690          H  
ATOM   1180  HD1 TYR A  74      -9.564  16.029   7.316  1.00  0.690          H  
ATOM   1181  HD2 TYR A  74     -12.310  17.317  10.342  1.00  0.690          H  
ATOM   1182  HE1 TYR A  74     -10.236  13.697   7.724  1.00  0.690          H  
ATOM   1183  HE2 TYR A  74     -12.963  15.006  10.743  1.00  0.690          H  
ATOM   1184  HH  TYR A  74     -12.824  13.026  10.010  1.00  0.690          H  
ATOM   1185  N   GLY A  75     -11.846  20.976   8.668  1.00  0.890          N  
ATOM   1186  CA  GLY A  75     -11.595  22.361   9.076  1.00  1.040          C  
ATOM   1187  C   GLY A  75     -11.998  23.422   8.052  1.00  0.870          C  
ATOM   1188  O   GLY A  75     -12.840  23.186   7.186  1.00  1.540          O  
ATOM   1189  H   GLY A  75     -12.580  20.453   9.128  1.00  1.070          H  
ATOM   1190 1HA  GLY A  75     -12.125  22.552  10.010  1.00  1.250          H  
ATOM   1191 2HA  GLY A  75     -10.534  22.470   9.300  1.00  1.250          H  
ATOM   1192  N   PHE A  76     -11.450  24.637   8.236  1.00  1.260          N  
ATOM   1193  CA  PHE A  76     -11.636  25.878   7.439  1.00  1.870          C  
ATOM   1194  C   PHE A  76     -13.043  26.497   7.380  1.00  1.900          C  
ATOM   1195  O   PHE A  76     -13.202  27.718   7.434  1.00  2.690          O  
ATOM   1196  CB  PHE A  76     -11.198  25.626   5.991  1.00  2.370          C  
ATOM   1197  CG  PHE A  76     -11.402  26.782   5.097  1.00  2.370          C  
ATOM   1198  CD1 PHE A  76     -10.548  27.855   5.111  1.00  2.370          C  
ATOM   1199  CD2 PHE A  76     -12.488  26.796   4.230  1.00  2.370          C  
ATOM   1200  CE1 PHE A  76     -10.767  28.931   4.284  1.00  2.370          C  
ATOM   1201  CE2 PHE A  76     -12.710  27.863   3.404  1.00  2.370          C  
ATOM   1202  CZ  PHE A  76     -11.850  28.935   3.430  1.00  2.370          C  
ATOM   1203  H   PHE A  76     -10.806  24.707   9.009  1.00  1.510          H  
ATOM   1204  HA  PHE A  76     -10.972  26.631   7.865  1.00  2.240          H  
ATOM   1205 1HB  PHE A  76     -10.147  25.330   5.950  1.00  2.850          H  
ATOM   1206 2HB  PHE A  76     -11.772  24.821   5.585  1.00  2.850          H  
ATOM   1207  HD1 PHE A  76      -9.700  27.850   5.789  1.00  2.850          H  
ATOM   1208  HD2 PHE A  76     -13.170  25.945   4.216  1.00  2.850          H  
ATOM   1209  HE1 PHE A  76     -10.088  29.784   4.305  1.00  2.850          H  
ATOM   1210  HE2 PHE A  76     -13.566  27.865   2.731  1.00  2.850          H  
ATOM   1211  HZ  PHE A  76     -12.025  29.787   2.777  1.00  2.850          H  
ATOM   1212  N   ALA A  77     -14.051  25.657   7.336  1.00  1.600          N  
ATOM   1213  CA  ALA A  77     -15.436  26.063   7.267  1.00  2.170          C  
ATOM   1214  C   ALA A  77     -16.125  25.941   8.613  1.00  1.640          C  
ATOM   1215  O   ALA A  77     -15.729  25.160   9.486  1.00  1.690          O  
ATOM   1216  CB  ALA A  77     -16.158  25.230   6.226  1.00  2.810          C  
ATOM   1217  H   ALA A  77     -13.811  24.676   7.284  1.00  1.920          H  
ATOM   1218  HA  ALA A  77     -15.469  27.111   6.969  1.00  2.600          H  
ATOM   1219 1HB  ALA A  77     -17.195  25.551   6.154  1.00  3.370          H  
ATOM   1220 2HB  ALA A  77     -15.667  25.358   5.262  1.00  3.370          H  
ATOM   1221 3HB  ALA A  77     -16.118  24.189   6.508  1.00  3.370          H  
ATOM   1222  N   LYS A  78     -17.218  26.677   8.774  1.00  1.420          N  
ATOM   1223  CA  LYS A  78     -18.011  26.597   9.995  1.00  1.140          C  
ATOM   1224  C   LYS A  78     -18.861  25.330  10.002  1.00  1.010          C  
ATOM   1225  O   LYS A  78     -20.076  25.370   9.802  1.00  1.180          O  
ATOM   1226  CB  LYS A  78     -18.899  27.831  10.137  1.00  1.710          C  
ATOM   1227  CG  LYS A  78     -18.131  29.137  10.336  1.00  1.710          C  
ATOM   1228  CD  LYS A  78     -19.084  30.324  10.464  1.00  1.710          C  
ATOM   1229  CE  LYS A  78     -18.328  31.636  10.667  1.00  1.710          C  
ATOM   1230  NZ  LYS A  78     -19.254  32.803  10.772  1.00  1.710          N  
ATOM   1231  H   LYS A  78     -17.504  27.303   8.035  1.00  1.700          H  
ATOM   1232  HA  LYS A  78     -17.335  26.548  10.849  1.00  1.370          H  
ATOM   1233 1HB  LYS A  78     -19.519  27.936   9.247  1.00  2.050          H  
ATOM   1234 2HB  LYS A  78     -19.567  27.701  10.988  1.00  2.050          H  
ATOM   1235 1HG  LYS A  78     -17.530  29.062  11.242  1.00  2.050          H  
ATOM   1236 2HG  LYS A  78     -17.462  29.301   9.492  1.00  2.050          H  
ATOM   1237 1HD  LYS A  78     -19.690  30.400   9.560  1.00  2.050          H  
ATOM   1238 2HD  LYS A  78     -19.749  30.164  11.313  1.00  2.050          H  
ATOM   1239 1HE  LYS A  78     -17.738  31.570  11.580  1.00  2.050          H  
ATOM   1240 2HE  LYS A  78     -17.656  31.795   9.823  1.00  2.050          H  
ATOM   1241 1HZ  LYS A  78     -18.717  33.649  10.906  1.00  2.050          H  
ATOM   1242 2HZ  LYS A  78     -19.799  32.882   9.925  1.00  2.050          H  
ATOM   1243 3HZ  LYS A  78     -19.875  32.673  11.559  1.00  2.050          H  
ATOM   1244  N   ILE A  79     -18.193  24.210  10.217  1.00  0.850          N  
ATOM   1245  CA  ILE A  79     -18.805  22.893  10.187  1.00  0.720          C  
ATOM   1246  C   ILE A  79     -19.506  22.570  11.502  1.00  0.700          C  
ATOM   1247  O   ILE A  79     -18.905  22.611  12.575  1.00  0.760          O  
ATOM   1248  CB  ILE A  79     -17.730  21.825   9.853  1.00  1.060          C  
ATOM   1249  CG1 ILE A  79     -17.170  22.126   8.440  1.00  1.060          C  
ATOM   1250  CG2 ILE A  79     -18.317  20.400   9.924  1.00  1.060          C  
ATOM   1251  CD1 ILE A  79     -15.911  21.370   8.051  1.00  1.060          C  
ATOM   1252  H   ILE A  79     -17.185  24.315  10.354  1.00  1.020          H  
ATOM   1253  HA  ILE A  79     -19.553  22.881   9.396  1.00  0.860          H  
ATOM   1254  HB  ILE A  79     -16.909  21.913  10.563  1.00  1.270          H  
ATOM   1255 1HG1 ILE A  79     -17.943  21.903   7.709  1.00  1.270          H  
ATOM   1256 2HG1 ILE A  79     -16.951  23.172   8.389  1.00  1.270          H  
ATOM   1257 1HG2 ILE A  79     -17.559  19.661   9.695  1.00  1.270          H  
ATOM   1258 2HG2 ILE A  79     -18.692  20.208  10.921  1.00  1.270          H  
ATOM   1259 3HG2 ILE A  79     -19.126  20.315   9.208  1.00  1.270          H  
ATOM   1260 1HD1 ILE A  79     -15.603  21.673   7.049  1.00  1.270          H  
ATOM   1261 2HD1 ILE A  79     -15.113  21.614   8.756  1.00  1.270          H  
ATOM   1262 3HD1 ILE A  79     -16.088  20.301   8.057  1.00  1.270          H  
ATOM   1263  N   ASN A  80     -20.784  22.223  11.396  1.00  0.680          N  
ATOM   1264  CA  ASN A  80     -21.624  21.862  12.533  1.00  0.680          C  
ATOM   1265  C   ASN A  80     -21.035  20.654  13.222  1.00  0.570          C  
ATOM   1266  O   ASN A  80     -20.518  19.757  12.554  1.00  0.470          O  
ATOM   1267  CB  ASN A  80     -23.053  21.555  12.110  1.00  0.950          C  
ATOM   1268  CG  ASN A  80     -24.012  21.450  13.308  1.00  0.950          C  
ATOM   1269  OD1 ASN A  80     -24.070  20.453  14.064  1.00  0.950          O  
ATOM   1270  ND2 ASN A  80     -24.788  22.494  13.488  1.00  0.950          N  
ATOM   1271  H   ASN A  80     -21.191  22.242  10.473  1.00  0.820          H  
ATOM   1272  HA  ASN A  80     -21.627  22.688  13.247  1.00  0.820          H  
ATOM   1273 1HB  ASN A  80     -23.408  22.338  11.441  1.00  1.140          H  
ATOM   1274 2HB  ASN A  80     -23.074  20.616  11.557  1.00  1.140          H  
ATOM   1275 1HD2 ASN A  80     -25.448  22.507  14.244  1.00  1.140          H  
ATOM   1276 2HD2 ASN A  80     -24.729  23.280  12.869  1.00  1.140          H  
ATOM   1277  N   LYS A  81     -21.167  20.578  14.542  1.00  0.610          N  
ATOM   1278  CA  LYS A  81     -20.652  19.429  15.278  1.00  0.550          C  
ATOM   1279  C   LYS A  81     -21.149  18.117  14.683  1.00  0.480          C  
ATOM   1280  O   LYS A  81     -20.398  17.143  14.630  1.00  0.440          O  
ATOM   1281  CB  LYS A  81     -21.079  19.499  16.747  1.00  0.790          C  
ATOM   1282  CG  LYS A  81     -20.574  18.337  17.655  1.00  0.790          C  
ATOM   1283  CD  LYS A  81     -19.054  18.371  17.858  1.00  0.790          C  
ATOM   1284  CE  LYS A  81     -18.605  17.489  19.053  1.00  0.790          C  
ATOM   1285  NZ  LYS A  81     -18.696  16.003  18.779  1.00  0.790          N  
ATOM   1286  H   LYS A  81     -21.608  21.338  15.044  1.00  0.730          H  
ATOM   1287  HA  LYS A  81     -19.565  19.444  15.217  1.00  0.660          H  
ATOM   1288 1HB  LYS A  81     -20.731  20.435  17.181  1.00  0.950          H  
ATOM   1289 2HB  LYS A  81     -22.169  19.502  16.800  1.00  0.950          H  
ATOM   1290 1HG  LYS A  81     -21.059  18.413  18.626  1.00  0.950          H  
ATOM   1291 2HG  LYS A  81     -20.846  17.373  17.215  1.00  0.950          H  
ATOM   1292 1HD  LYS A  81     -18.572  17.979  16.955  1.00  0.950          H  
ATOM   1293 2HD  LYS A  81     -18.719  19.394  18.015  1.00  0.950          H  
ATOM   1294 1HE  LYS A  81     -17.575  17.736  19.304  1.00  0.950          H  
ATOM   1295 2HE  LYS A  81     -19.240  17.722  19.907  1.00  0.950          H  
ATOM   1296 1HZ  LYS A  81     -18.397  15.489  19.580  1.00  0.950          H  
ATOM   1297 2HZ  LYS A  81     -19.635  15.677  18.522  1.00  0.950          H  
ATOM   1298 3HZ  LYS A  81     -18.110  15.731  17.987  1.00  0.950          H  
ATOM   1299  N   ASN A  82     -22.406  18.069  14.241  1.00  0.530          N  
ATOM   1300  CA  ASN A  82     -22.930  16.828  13.699  1.00  0.530          C  
ATOM   1301  C   ASN A  82     -22.203  16.393  12.426  1.00  0.440          C  
ATOM   1302  O   ASN A  82     -22.033  15.191  12.184  1.00  0.430          O  
ATOM   1303  CB  ASN A  82     -24.408  16.974  13.412  1.00  0.740          C  
ATOM   1304  CG  ASN A  82     -25.245  17.008  14.655  1.00  0.740          C  
ATOM   1305  OD1 ASN A  82     -24.850  16.538  15.728  1.00  0.740          O  
ATOM   1306  ND2 ASN A  82     -26.415  17.570  14.531  1.00  0.740          N  
ATOM   1307  H   ASN A  82     -23.000  18.899  14.283  1.00  0.640          H  
ATOM   1308  HA  ASN A  82     -22.784  16.042  14.442  1.00  0.640          H  
ATOM   1309 1HB  ASN A  82     -24.574  17.895  12.852  1.00  0.890          H  
ATOM   1310 2HB  ASN A  82     -24.739  16.147  12.787  1.00  0.890          H  
ATOM   1311 1HD2 ASN A  82     -27.025  17.629  15.321  1.00  0.890          H  
ATOM   1312 2HD2 ASN A  82     -26.703  17.944  13.650  1.00  0.890          H  
ATOM   1313  N   LYS A  83     -21.759  17.359  11.614  1.00  0.440          N  
ATOM   1314  CA  LYS A  83     -21.100  17.045  10.365  1.00  0.400          C  
ATOM   1315  C   LYS A  83     -19.648  16.719  10.654  1.00  0.370          C  
ATOM   1316  O   LYS A  83     -19.049  15.877   9.984  1.00  0.350          O  
ATOM   1317  CB  LYS A  83     -21.269  18.190   9.379  1.00  0.580          C  
ATOM   1318  CG  LYS A  83     -22.717  18.351   8.906  1.00  0.580          C  
ATOM   1319  CD  LYS A  83     -22.874  19.470   7.889  1.00  0.580          C  
ATOM   1320  CE  LYS A  83     -24.344  19.685   7.520  1.00  0.580          C  
ATOM   1321  NZ  LYS A  83     -24.512  20.763   6.513  1.00  0.580          N  
ATOM   1322  H   LYS A  83     -21.841  18.339  11.873  1.00  0.530          H  
ATOM   1323  HA  LYS A  83     -21.571  16.165   9.936  1.00  0.480          H  
ATOM   1324 1HB  LYS A  83     -20.987  19.117   9.870  1.00  0.690          H  
ATOM   1325 2HB  LYS A  83     -20.618  18.047   8.518  1.00  0.690          H  
ATOM   1326 1HG  LYS A  83     -23.051  17.414   8.456  1.00  0.690          H  
ATOM   1327 2HG  LYS A  83     -23.350  18.560   9.768  1.00  0.690          H  
ATOM   1328 1HD  LYS A  83     -22.468  20.396   8.293  1.00  0.690          H  
ATOM   1329 2HD  LYS A  83     -22.327  19.218   6.977  1.00  0.690          H  
ATOM   1330 1HE  LYS A  83     -24.757  18.761   7.117  1.00  0.690          H  
ATOM   1331 2HE  LYS A  83     -24.895  19.957   8.420  1.00  0.690          H  
ATOM   1332 1HZ  LYS A  83     -25.487  20.875   6.299  1.00  0.690          H  
ATOM   1333 2HZ  LYS A  83     -24.141  21.633   6.859  1.00  0.690          H  
ATOM   1334 3HZ  LYS A  83     -24.006  20.479   5.657  1.00  0.690          H  
ATOM   1335  N   LYS A  84     -19.086  17.376  11.666  1.00  0.390          N  
ATOM   1336  CA  LYS A  84     -17.720  17.119  12.070  1.00  0.420          C  
ATOM   1337  C   LYS A  84     -17.617  15.663  12.525  1.00  0.360          C  
ATOM   1338  O   LYS A  84     -16.716  14.932  12.091  1.00  0.370          O  
ATOM   1339  CB  LYS A  84     -17.302  18.080  13.184  1.00  0.580          C  
ATOM   1340  CG  LYS A  84     -15.862  17.937  13.666  1.00  0.580          C  
ATOM   1341  CD  LYS A  84     -15.541  18.979  14.741  1.00  0.580          C  
ATOM   1342  CE  LYS A  84     -14.122  18.813  15.278  1.00  0.580          C  
ATOM   1343  NZ  LYS A  84     -13.805  19.820  16.333  1.00  0.580          N  
ATOM   1344  H   LYS A  84     -19.630  18.101  12.141  1.00  0.470          H  
ATOM   1345  HA  LYS A  84     -17.063  17.259  11.211  1.00  0.500          H  
ATOM   1346 1HB  LYS A  84     -17.461  19.110  12.853  1.00  0.690          H  
ATOM   1347 2HB  LYS A  84     -17.947  17.921  14.046  1.00  0.690          H  
ATOM   1348 1HG  LYS A  84     -15.718  16.938  14.087  1.00  0.690          H  
ATOM   1349 2HG  LYS A  84     -15.182  18.059  12.824  1.00  0.690          H  
ATOM   1350 1HD  LYS A  84     -15.653  19.982  14.320  1.00  0.690          H  
ATOM   1351 2HD  LYS A  84     -16.249  18.870  15.566  1.00  0.690          H  
ATOM   1352 1HE  LYS A  84     -14.015  17.814  15.698  1.00  0.690          H  
ATOM   1353 2HE  LYS A  84     -13.414  18.929  14.457  1.00  0.690          H  
ATOM   1354 1HZ  LYS A  84     -12.860  19.678  16.663  1.00  0.690          H  
ATOM   1355 2HZ  LYS A  84     -13.890  20.751  15.950  1.00  0.690          H  
ATOM   1356 3HZ  LYS A  84     -14.447  19.716  17.105  1.00  0.690          H  
ATOM   1357  N   ASP A  85     -18.558  15.229  13.389  1.00  0.370          N  
ATOM   1358  CA  ASP A  85     -18.572  13.856  13.887  1.00  0.400          C  
ATOM   1359  C   ASP A  85     -18.771  12.856  12.753  1.00  0.340          C  
ATOM   1360  O   ASP A  85     -18.116  11.814  12.730  1.00  0.360          O  
ATOM   1361  CB  ASP A  85     -19.656  13.673  14.950  1.00  0.550          C  
ATOM   1362  CG  ASP A  85     -19.311  14.352  16.292  1.00  0.550          C  
ATOM   1363  OD1 ASP A  85     -18.172  14.721  16.510  1.00  0.550          O  
ATOM   1364  OD2 ASP A  85     -20.182  14.518  17.125  1.00  0.550          O  
ATOM   1365  H   ASP A  85     -19.257  15.892  13.741  1.00  0.440          H  
ATOM   1366  HA  ASP A  85     -17.609  13.656  14.353  1.00  0.480          H  
ATOM   1367 1HB  ASP A  85     -20.594  14.100  14.578  1.00  0.660          H  
ATOM   1368 2HB  ASP A  85     -19.823  12.611  15.121  1.00  0.660          H  
ATOM   1369  N   PHE A  86     -19.636  13.188  11.788  1.00  0.310          N  
ATOM   1370  CA  PHE A  86     -19.868  12.355  10.613  1.00  0.330          C  
ATOM   1371  C   PHE A  86     -18.573  12.117   9.845  1.00  0.290          C  
ATOM   1372  O   PHE A  86     -18.181  10.968   9.606  1.00  0.350          O  
ATOM   1373  CB  PHE A  86     -20.918  13.051   9.741  1.00  0.450          C  
ATOM   1374  CG  PHE A  86     -21.167  12.531   8.373  1.00  0.450          C  
ATOM   1375  CD1 PHE A  86     -21.878  11.376   8.139  1.00  0.450          C  
ATOM   1376  CD2 PHE A  86     -20.708  13.270   7.281  1.00  0.450          C  
ATOM   1377  CE1 PHE A  86     -22.118  10.962   6.850  1.00  0.450          C  
ATOM   1378  CE2 PHE A  86     -20.947  12.856   5.996  1.00  0.450          C  
ATOM   1379  CZ  PHE A  86     -21.652  11.706   5.780  1.00  0.450          C  
ATOM   1380  H   PHE A  86     -20.204  14.036  11.888  1.00  0.370          H  
ATOM   1381  HA  PHE A  86     -20.258  11.393  10.943  1.00  0.400          H  
ATOM   1382 1HB  PHE A  86     -21.867  13.054  10.276  1.00  0.540          H  
ATOM   1383 2HB  PHE A  86     -20.637  14.071   9.636  1.00  0.540          H  
ATOM   1384  HD1 PHE A  86     -22.252  10.791   8.978  1.00  0.540          H  
ATOM   1385  HD2 PHE A  86     -20.156  14.190   7.458  1.00  0.540          H  
ATOM   1386  HE1 PHE A  86     -22.678  10.040   6.668  1.00  0.540          H  
ATOM   1387  HE2 PHE A  86     -20.580  13.434   5.147  1.00  0.540          H  
ATOM   1388  HZ  PHE A  86     -21.837  11.374   4.769  1.00  0.540          H  
ATOM   1389  N   ILE A  87     -17.869  13.205   9.523  1.00  0.270          N  
ATOM   1390  CA  ILE A  87     -16.641  13.105   8.752  1.00  0.330          C  
ATOM   1391  C   ILE A  87     -15.589  12.331   9.550  1.00  0.290          C  
ATOM   1392  O   ILE A  87     -14.871  11.495   8.982  1.00  0.300          O  
ATOM   1393  CB  ILE A  87     -16.102  14.503   8.371  1.00  0.440          C  
ATOM   1394  CG1 ILE A  87     -17.077  15.181   7.381  1.00  0.440          C  
ATOM   1395  CG2 ILE A  87     -14.728  14.334   7.705  1.00  0.440          C  
ATOM   1396  CD1 ILE A  87     -16.815  16.668   7.154  1.00  0.440          C  
ATOM   1397  H   ILE A  87     -18.233  14.125   9.786  1.00  0.320          H  
ATOM   1398  HA  ILE A  87     -16.847  12.563   7.840  1.00  0.400          H  
ATOM   1399  HB  ILE A  87     -16.021  15.128   9.262  1.00  0.530          H  
ATOM   1400 1HG1 ILE A  87     -17.029  14.665   6.432  1.00  0.530          H  
ATOM   1401 2HG1 ILE A  87     -18.080  15.080   7.770  1.00  0.530          H  
ATOM   1402 1HG2 ILE A  87     -14.302  15.294   7.416  1.00  0.530          H  
ATOM   1403 2HG2 ILE A  87     -14.078  13.866   8.372  1.00  0.530          H  
ATOM   1404 3HG2 ILE A  87     -14.821  13.716   6.838  1.00  0.530          H  
ATOM   1405 1HD1 ILE A  87     -17.554  17.061   6.464  1.00  0.530          H  
ATOM   1406 2HD1 ILE A  87     -16.894  17.198   8.107  1.00  0.530          H  
ATOM   1407 3HD1 ILE A  87     -15.822  16.825   6.736  1.00  0.530          H  
ATOM   1408  N   THR A  88     -15.467  12.635  10.845  1.00  0.320          N  
ATOM   1409  CA  THR A  88     -14.509  11.995  11.738  1.00  0.410          C  
ATOM   1410  C   THR A  88     -14.728  10.485  11.777  1.00  0.400          C  
ATOM   1411  O   THR A  88     -13.767   9.704  11.671  1.00  0.450          O  
ATOM   1412  CB  THR A  88     -14.630  12.578  13.161  1.00  0.540          C  
ATOM   1413  OG1 THR A  88     -14.367  13.996  13.120  1.00  0.540          O  
ATOM   1414  CG2 THR A  88     -13.616  11.916  14.086  1.00  0.540          C  
ATOM   1415  H   THR A  88     -16.072  13.359  11.241  1.00  0.380          H  
ATOM   1416  HA  THR A  88     -13.506  12.177  11.381  1.00  0.490          H  
ATOM   1417  HB  THR A  88     -15.635  12.411  13.543  1.00  0.650          H  
ATOM   1418  HG1 THR A  88     -15.121  14.441  12.670  1.00  0.650          H  
ATOM   1419 1HG2 THR A  88     -13.709  12.347  15.081  1.00  0.650          H  
ATOM   1420 2HG2 THR A  88     -13.800  10.843  14.145  1.00  0.650          H  
ATOM   1421 3HG2 THR A  88     -12.609  12.091  13.706  1.00  0.650          H  
ATOM   1422  N   ASN A  89     -15.983  10.055  11.916  1.00  0.380          N  
ATOM   1423  CA  ASN A  89     -16.265   8.636  11.958  1.00  0.440          C  
ATOM   1424  C   ASN A  89     -15.928   7.956  10.635  1.00  0.380          C  
ATOM   1425  O   ASN A  89     -15.358   6.858  10.636  1.00  0.420          O  
ATOM   1426  CB  ASN A  89     -17.712   8.414  12.319  1.00  0.590          C  
ATOM   1427  CG  ASN A  89     -17.986   8.736  13.758  1.00  0.590          C  
ATOM   1428  OD1 ASN A  89     -17.075   8.791  14.596  1.00  0.590          O  
ATOM   1429  ND2 ASN A  89     -19.234   8.949  14.070  1.00  0.590          N  
ATOM   1430  H   ASN A  89     -16.743  10.730  12.051  1.00  0.460          H  
ATOM   1431  HA  ASN A  89     -15.638   8.184  12.725  1.00  0.530          H  
ATOM   1432 1HB  ASN A  89     -18.337   9.056  11.691  1.00  0.710          H  
ATOM   1433 2HB  ASN A  89     -17.989   7.381  12.119  1.00  0.710          H  
ATOM   1434 1HD2 ASN A  89     -19.481   9.169  15.012  1.00  0.710          H  
ATOM   1435 2HD2 ASN A  89     -19.942   8.899  13.368  1.00  0.710          H  
ATOM   1436  N   LEU A  90     -16.216   8.617   9.501  1.00  0.330          N  
ATOM   1437  CA  LEU A  90     -15.905   8.038   8.198  1.00  0.370          C  
ATOM   1438  C   LEU A  90     -14.403   7.847   8.041  1.00  0.390          C  
ATOM   1439  O   LEU A  90     -13.956   6.807   7.558  1.00  0.440          O  
ATOM   1440  CB  LEU A  90     -16.422   8.953   7.078  1.00  0.500          C  
ATOM   1441  CG  LEU A  90     -17.963   9.057   6.911  1.00  0.500          C  
ATOM   1442  CD1 LEU A  90     -18.292  10.198   5.978  1.00  0.500          C  
ATOM   1443  CD2 LEU A  90     -18.530   7.776   6.334  1.00  0.500          C  
ATOM   1444  H   LEU A  90     -16.723   9.510   9.554  1.00  0.400          H  
ATOM   1445  HA  LEU A  90     -16.377   7.061   8.135  1.00  0.440          H  
ATOM   1446 1HB  LEU A  90     -16.050   9.958   7.265  1.00  0.600          H  
ATOM   1447 2HB  LEU A  90     -16.004   8.606   6.143  1.00  0.600          H  
ATOM   1448  HG  LEU A  90     -18.424   9.250   7.873  1.00  0.600          H  
ATOM   1449 1HD1 LEU A  90     -19.358  10.256   5.876  1.00  0.600          H  
ATOM   1450 2HD1 LEU A  90     -17.919  11.129   6.387  1.00  0.600          H  
ATOM   1451 3HD1 LEU A  90     -17.857  10.033   5.013  1.00  0.600          H  
ATOM   1452 1HD2 LEU A  90     -19.599   7.916   6.240  1.00  0.600          H  
ATOM   1453 2HD2 LEU A  90     -18.097   7.575   5.354  1.00  0.600          H  
ATOM   1454 3HD2 LEU A  90     -18.332   6.940   6.995  1.00  0.600          H  
ATOM   1455  N   LEU A  91     -13.615   8.828   8.494  1.00  0.400          N  
ATOM   1456  CA  LEU A  91     -12.159   8.737   8.426  1.00  0.520          C  
ATOM   1457  C   LEU A  91     -11.609   7.560   9.194  1.00  0.470          C  
ATOM   1458  O   LEU A  91     -10.814   6.767   8.668  1.00  0.480          O  
ATOM   1459  CB  LEU A  91     -11.527   9.981   9.063  1.00  0.680          C  
ATOM   1460  CG  LEU A  91      -9.975   9.998   9.223  1.00  0.680          C  
ATOM   1461  CD1 LEU A  91      -9.317  10.034   7.877  1.00  0.680          C  
ATOM   1462  CD2 LEU A  91      -9.568  11.163  10.111  1.00  0.680          C  
ATOM   1463  H   LEU A  91     -14.049   9.690   8.844  1.00  0.480          H  
ATOM   1464  HA  LEU A  91     -11.874   8.647   7.382  1.00  0.620          H  
ATOM   1465 1HB  LEU A  91     -11.797  10.823   8.437  1.00  0.820          H  
ATOM   1466 2HB  LEU A  91     -11.963  10.140  10.040  1.00  0.820          H  
ATOM   1467  HG  LEU A  91      -9.655   9.084   9.717  1.00  0.820          H  
ATOM   1468 1HD1 LEU A  91      -8.252  10.037   8.022  1.00  0.820          H  
ATOM   1469 2HD1 LEU A  91      -9.600   9.162   7.290  1.00  0.820          H  
ATOM   1470 3HD1 LEU A  91      -9.611  10.939   7.346  1.00  0.820          H  
ATOM   1471 1HD2 LEU A  91      -8.515  11.152  10.259  1.00  0.820          H  
ATOM   1472 2HD2 LEU A  91      -9.841  12.084   9.656  1.00  0.820          H  
ATOM   1473 3HD2 LEU A  91     -10.061  11.073  11.079  1.00  0.820          H  
ATOM   1474  N   THR A  92     -12.010   7.457  10.462  1.00  0.470          N  
ATOM   1475  CA  THR A  92     -11.462   6.421  11.313  1.00  0.520          C  
ATOM   1476  C   THR A  92     -11.854   5.062  10.793  1.00  0.500          C  
ATOM   1477  O   THR A  92     -11.019   4.150  10.699  1.00  0.560          O  
ATOM   1478  CB  THR A  92     -11.931   6.570  12.778  1.00  0.710          C  
ATOM   1479  OG1 THR A  92     -11.521   7.844  13.300  1.00  0.710          O  
ATOM   1480  CG2 THR A  92     -11.274   5.477  13.626  1.00  0.710          C  
ATOM   1481  H   THR A  92     -12.686   8.133  10.835  1.00  0.560          H  
ATOM   1482  HA  THR A  92     -10.382   6.478  11.277  1.00  0.620          H  
ATOM   1483  HB  THR A  92     -13.021   6.491  12.832  1.00  0.850          H  
ATOM   1484  HG1 THR A  92     -12.048   8.539  12.880  1.00  0.850          H  
ATOM   1485 1HG2 THR A  92     -11.590   5.586  14.661  1.00  0.850          H  
ATOM   1486 2HG2 THR A  92     -11.564   4.491  13.268  1.00  0.850          H  
ATOM   1487 3HG2 THR A  92     -10.189   5.578  13.565  1.00  0.850          H  
ATOM   1488  N   GLN A  93     -13.140   4.901  10.478  1.00  0.460          N  
ATOM   1489  CA  GLN A  93     -13.594   3.621  10.020  1.00  0.510          C  
ATOM   1490  C   GLN A  93     -12.904   3.245   8.738  1.00  0.480          C  
ATOM   1491  O   GLN A  93     -12.399   2.141   8.629  1.00  0.520          O  
ATOM   1492  CB  GLN A  93     -15.100   3.604   9.797  1.00  0.690          C  
ATOM   1493  CG  GLN A  93     -15.647   2.228   9.394  1.00  0.690          C  
ATOM   1494  CD  GLN A  93     -17.105   2.273   9.131  1.00  0.690          C  
ATOM   1495  OE1 GLN A  93     -17.647   3.366   8.969  1.00  0.690          O  
ATOM   1496  NE2 GLN A  93     -17.760   1.123   9.078  1.00  0.690          N  
ATOM   1497  H   GLN A  93     -13.808   5.674  10.571  1.00  0.550          H  
ATOM   1498  HA  GLN A  93     -13.345   2.877  10.774  1.00  0.610          H  
ATOM   1499 1HB  GLN A  93     -15.608   3.934  10.702  1.00  0.830          H  
ATOM   1500 2HB  GLN A  93     -15.349   4.320   9.007  1.00  0.830          H  
ATOM   1501 1HG  GLN A  93     -15.154   1.893   8.495  1.00  0.830          H  
ATOM   1502 2HG  GLN A  93     -15.463   1.521  10.201  1.00  0.830          H  
ATOM   1503 1HE2 GLN A  93     -18.747   1.118   8.900  1.00  0.830          H  
ATOM   1504 2HE2 GLN A  93     -17.276   0.256   9.218  1.00  0.830          H  
ATOM   1505  N   PHE A  94     -12.827   4.158   7.769  1.00  0.430          N  
ATOM   1506  CA  PHE A  94     -12.251   3.845   6.473  1.00  0.430          C  
ATOM   1507  C   PHE A  94     -10.832   3.291   6.609  1.00  0.460          C  
ATOM   1508  O   PHE A  94     -10.516   2.213   6.090  1.00  0.520          O  
ATOM   1509  CB  PHE A  94     -12.205   5.112   5.611  1.00  0.600          C  
ATOM   1510  CG  PHE A  94     -11.715   4.901   4.231  1.00  0.600          C  
ATOM   1511  CD1 PHE A  94     -12.628   4.715   3.217  1.00  0.600          C  
ATOM   1512  CD2 PHE A  94     -10.371   4.844   3.930  1.00  0.600          C  
ATOM   1513  CE1 PHE A  94     -12.229   4.482   1.951  1.00  0.600          C  
ATOM   1514  CE2 PHE A  94      -9.979   4.603   2.665  1.00  0.600          C  
ATOM   1515  CZ  PHE A  94     -10.923   4.415   1.673  1.00  0.600          C  
ATOM   1516  H   PHE A  94     -13.229   5.092   7.895  1.00  0.520          H  
ATOM   1517  HA  PHE A  94     -12.873   3.095   5.993  1.00  0.520          H  
ATOM   1518 1HB  PHE A  94     -13.198   5.540   5.550  1.00  0.720          H  
ATOM   1519 2HB  PHE A  94     -11.570   5.858   6.097  1.00  0.720          H  
ATOM   1520  HD1 PHE A  94     -13.682   4.759   3.440  1.00  0.720          H  
ATOM   1521  HD2 PHE A  94      -9.626   4.986   4.712  1.00  0.720          H  
ATOM   1522  HE1 PHE A  94     -12.954   4.331   1.158  1.00  0.720          H  
ATOM   1523  HE2 PHE A  94      -8.923   4.550   2.437  1.00  0.720          H  
ATOM   1524  HZ  PHE A  94     -10.626   4.203   0.662  1.00  0.720          H  
ATOM   1525  N   LEU A  95      -9.985   4.011   7.361  1.00  0.460          N  
ATOM   1526  CA  LEU A  95      -8.575   3.669   7.514  1.00  0.540          C  
ATOM   1527  C   LEU A  95      -8.314   2.324   8.209  1.00  0.590          C  
ATOM   1528  O   LEU A  95      -7.231   1.739   8.034  1.00  0.640          O  
ATOM   1529  CB  LEU A  95      -7.868   4.816   8.234  1.00  0.720          C  
ATOM   1530  CG  LEU A  95      -7.753   6.178   7.437  1.00  0.720          C  
ATOM   1531  CD1 LEU A  95      -7.174   7.243   8.348  1.00  0.720          C  
ATOM   1532  CD2 LEU A  95      -6.869   6.017   6.239  1.00  0.720          C  
ATOM   1533  H   LEU A  95     -10.332   4.864   7.819  1.00  0.550          H  
ATOM   1534  HA  LEU A  95      -8.160   3.575   6.520  1.00  0.650          H  
ATOM   1535 1HB  LEU A  95      -8.436   5.019   9.139  1.00  0.870          H  
ATOM   1536 2HB  LEU A  95      -6.866   4.492   8.513  1.00  0.870          H  
ATOM   1537  HG  LEU A  95      -8.743   6.502   7.109  1.00  0.870          H  
ATOM   1538 1HD1 LEU A  95      -7.078   8.168   7.811  1.00  0.870          H  
ATOM   1539 2HD1 LEU A  95      -7.833   7.385   9.194  1.00  0.870          H  
ATOM   1540 3HD1 LEU A  95      -6.202   6.929   8.691  1.00  0.870          H  
ATOM   1541 1HD2 LEU A  95      -6.805   6.952   5.729  1.00  0.870          H  
ATOM   1542 2HD2 LEU A  95      -5.900   5.725   6.573  1.00  0.870          H  
ATOM   1543 3HD2 LEU A  95      -7.261   5.286   5.559  1.00  0.870          H  
ATOM   1544  N   ASN A  96      -9.260   1.855   9.041  1.00  0.600          N  
ATOM   1545  CA  ASN A  96      -9.134   0.547   9.689  1.00  0.690          C  
ATOM   1546  C   ASN A  96      -9.859  -0.583   8.901  1.00  0.780          C  
ATOM   1547  O   ASN A  96      -9.318  -1.677   8.724  1.00  1.080          O  
ATOM   1548  CB  ASN A  96      -9.675   0.638  11.106  1.00  0.930          C  
ATOM   1549  CG  ASN A  96      -9.404  -0.580  11.924  1.00  0.930          C  
ATOM   1550  OD1 ASN A  96      -8.246  -0.960  12.136  1.00  0.930          O  
ATOM   1551  ND2 ASN A  96     -10.451  -1.206  12.395  1.00  0.930          N  
ATOM   1552  H   ASN A  96     -10.081   2.435   9.259  1.00  0.720          H  
ATOM   1553  HA  ASN A  96      -8.082   0.275   9.727  1.00  0.830          H  
ATOM   1554 1HB  ASN A  96      -9.242   1.504  11.605  1.00  1.120          H  
ATOM   1555 2HB  ASN A  96     -10.753   0.803  11.062  1.00  1.120          H  
ATOM   1556 1HD2 ASN A  96     -10.335  -2.030  12.951  1.00  1.120          H  
ATOM   1557 2HD2 ASN A  96     -11.369  -0.862  12.196  1.00  1.120          H  
ATOM   1558  N   PHE A  97     -11.100  -0.298   8.487  1.00  0.690          N  
ATOM   1559  CA  PHE A  97     -12.073  -1.148   7.779  1.00  0.830          C  
ATOM   1560  C   PHE A  97     -11.667  -1.624   6.385  1.00  0.650          C  
ATOM   1561  O   PHE A  97     -11.844  -2.799   6.027  1.00  0.600          O  
ATOM   1562  CB  PHE A  97     -13.382  -0.365   7.672  1.00  1.110          C  
ATOM   1563  CG  PHE A  97     -14.537  -0.984   7.019  1.00  1.110          C  
ATOM   1564  CD1 PHE A  97     -15.323  -1.905   7.677  1.00  1.110          C  
ATOM   1565  CD2 PHE A  97     -14.876  -0.608   5.747  1.00  1.110          C  
ATOM   1566  CE1 PHE A  97     -16.429  -2.440   7.059  1.00  1.110          C  
ATOM   1567  CE2 PHE A  97     -15.974  -1.134   5.121  1.00  1.110          C  
ATOM   1568  CZ  PHE A  97     -16.755  -2.052   5.777  1.00  1.110          C  
ATOM   1569  H   PHE A  97     -11.435   0.635   8.694  1.00  0.830          H  
ATOM   1570  HA  PHE A  97     -12.242  -2.031   8.394  1.00  1.000          H  
ATOM   1571 1HB  PHE A  97     -13.683  -0.061   8.669  1.00  1.330          H  
ATOM   1572 2HB  PHE A  97     -13.175   0.538   7.111  1.00  1.330          H  
ATOM   1573  HD1 PHE A  97     -15.063  -2.203   8.694  1.00  1.330          H  
ATOM   1574  HD2 PHE A  97     -14.258   0.122   5.241  1.00  1.330          H  
ATOM   1575  HE1 PHE A  97     -17.049  -3.168   7.582  1.00  1.330          H  
ATOM   1576  HE2 PHE A  97     -16.232  -0.825   4.110  1.00  1.330          H  
ATOM   1577  HZ  PHE A  97     -17.632  -2.472   5.283  1.00  1.330          H  
ATOM   1578  N   ARG A  98     -11.180  -0.716   5.547  1.00  0.590          N  
ATOM   1579  CA  ARG A  98     -10.901  -1.090   4.175  1.00  0.500          C  
ATOM   1580  C   ARG A  98      -9.645  -1.943   4.074  1.00  0.410          C  
ATOM   1581  O   ARG A  98      -8.555  -1.449   3.811  1.00  0.360          O  
ATOM   1582  CB  ARG A  98     -10.734   0.154   3.323  1.00  0.740          C  
ATOM   1583  CG  ARG A  98     -11.935   1.088   3.280  1.00  0.740          C  
ATOM   1584  CD  ARG A  98     -13.088   0.626   2.445  1.00  0.740          C  
ATOM   1585  NE  ARG A  98     -12.791   0.623   1.012  1.00  0.740          N  
ATOM   1586  CZ  ARG A  98     -13.652   0.232   0.030  1.00  0.740          C  
ATOM   1587  NH1 ARG A  98     -14.874  -0.202   0.318  1.00  0.740          N  
ATOM   1588  NH2 ARG A  98     -13.261   0.291  -1.234  1.00  0.740          N  
ATOM   1589  H   ARG A  98     -11.009   0.248   5.847  1.00  0.710          H  
ATOM   1590  HA  ARG A  98     -11.743  -1.670   3.799  1.00  0.600          H  
ATOM   1591 1HB  ARG A  98      -9.899   0.742   3.706  1.00  0.880          H  
ATOM   1592 2HB  ARG A  98     -10.489  -0.128   2.299  1.00  0.880          H  
ATOM   1593 1HG  ARG A  98     -12.291   1.276   4.288  1.00  0.880          H  
ATOM   1594 2HG  ARG A  98     -11.585   1.994   2.862  1.00  0.880          H  
ATOM   1595 1HD  ARG A  98     -13.387  -0.375   2.741  1.00  0.880          H  
ATOM   1596 2HD  ARG A  98     -13.908   1.308   2.601  1.00  0.880          H  
ATOM   1597  HE  ARG A  98     -11.853   0.947   0.713  1.00  0.880          H  
ATOM   1598 1HH1 ARG A  98     -15.190  -0.256   1.270  1.00  0.880          H  
ATOM   1599 2HH1 ARG A  98     -15.518  -0.493  -0.446  1.00  0.880          H  
ATOM   1600 1HH2 ARG A  98     -12.316   0.647  -1.461  1.00  0.880          H  
ATOM   1601 2HH2 ARG A  98     -13.885   0.003  -1.976  1.00  0.880          H  
ATOM   1602  N   SER A  99      -9.831  -3.251   4.182  1.00  0.460          N  
ATOM   1603  CA  SER A  99      -8.756  -4.249   4.187  1.00  0.440          C  
ATOM   1604  C   SER A  99      -7.934  -4.282   2.890  1.00  0.430          C  
ATOM   1605  O   SER A  99      -6.832  -4.831   2.861  1.00  0.460          O  
ATOM   1606  CB  SER A  99      -9.341  -5.619   4.468  1.00  0.620          C  
ATOM   1607  OG  SER A  99     -10.158  -6.044   3.416  1.00  0.620          O  
ATOM   1608  H   SER A  99     -10.779  -3.557   4.405  1.00  0.550          H  
ATOM   1609  HA  SER A  99      -8.079  -3.999   5.006  1.00  0.530          H  
ATOM   1610 1HB  SER A  99      -8.537  -6.337   4.621  1.00  0.750          H  
ATOM   1611 2HB  SER A  99      -9.924  -5.576   5.389  1.00  0.750          H  
ATOM   1612  HG  SER A  99     -10.578  -6.855   3.718  1.00  0.750          H  
ATOM   1613  N   ASN A 100      -8.463  -3.678   1.820  1.00  0.450          N  
ATOM   1614  CA  ASN A 100      -7.782  -3.618   0.525  1.00  0.490          C  
ATOM   1615  C   ASN A 100      -7.026  -2.296   0.353  1.00  0.420          C  
ATOM   1616  O   ASN A 100      -6.505  -2.001  -0.725  1.00  0.460          O  
ATOM   1617  CB  ASN A 100      -8.778  -3.764  -0.616  1.00  0.670          C  
ATOM   1618  CG  ASN A 100      -9.400  -5.123  -0.702  1.00  0.670          C  
ATOM   1619  OD1 ASN A 100      -8.719  -6.126  -0.961  1.00  0.670          O  
ATOM   1620  ND2 ASN A 100     -10.698  -5.172  -0.495  1.00  0.670          N  
ATOM   1621  H   ASN A 100      -9.372  -3.255   1.934  1.00  0.540          H  
ATOM   1622  HA  ASN A 100      -7.051  -4.426   0.474  1.00  0.590          H  
ATOM   1623 1HB  ASN A 100      -9.569  -3.020  -0.505  1.00  0.800          H  
ATOM   1624 2HB  ASN A 100      -8.277  -3.558  -1.562  1.00  0.800          H  
ATOM   1625 1HD2 ASN A 100     -11.200  -6.055  -0.564  1.00  0.800          H  
ATOM   1626 2HD2 ASN A 100     -11.206  -4.335  -0.302  1.00  0.800          H  
ATOM   1627  N   LEU A 101      -6.930  -1.515   1.414  1.00  0.370          N  
ATOM   1628  CA  LEU A 101      -6.210  -0.255   1.370  1.00  0.350          C  
ATOM   1629  C   LEU A 101      -4.716  -0.531   1.512  1.00  0.410          C  
ATOM   1630  O   LEU A 101      -4.294  -1.216   2.443  1.00  0.510          O  
ATOM   1631  CB  LEU A 101      -6.767   0.646   2.494  1.00  0.500          C  
ATOM   1632  CG  LEU A 101      -6.208   2.044   2.678  1.00  0.500          C  
ATOM   1633  CD1 LEU A 101      -6.503   2.897   1.531  1.00  0.500          C  
ATOM   1634  CD2 LEU A 101      -6.827   2.662   3.939  1.00  0.500          C  
ATOM   1635  H   LEU A 101      -7.387  -1.777   2.293  1.00  0.440          H  
ATOM   1636  HA  LEU A 101      -6.372   0.215   0.409  1.00  0.420          H  
ATOM   1637 1HB  LEU A 101      -7.840   0.750   2.326  1.00  0.600          H  
ATOM   1638 2HB  LEU A 101      -6.629   0.122   3.439  1.00  0.600          H  
ATOM   1639  HG  LEU A 101      -5.178   1.980   2.754  1.00  0.600          H  
ATOM   1640 1HD1 LEU A 101      -6.093   3.886   1.691  1.00  0.600          H  
ATOM   1641 2HD1 LEU A 101      -6.070   2.490   0.647  1.00  0.600          H  
ATOM   1642 3HD1 LEU A 101      -7.579   2.950   1.422  1.00  0.600          H  
ATOM   1643 1HD2 LEU A 101      -6.426   3.658   4.080  1.00  0.600          H  
ATOM   1644 2HD2 LEU A 101      -7.912   2.718   3.831  1.00  0.600          H  
ATOM   1645 3HD2 LEU A 101      -6.588   2.045   4.811  1.00  0.600          H  
ATOM   1646  N   VAL A 102      -3.918  -0.046   0.556  1.00  0.390          N  
ATOM   1647  CA  VAL A 102      -2.475  -0.290   0.593  1.00  0.450          C  
ATOM   1648  C   VAL A 102      -1.766   0.891   1.232  1.00  0.460          C  
ATOM   1649  O   VAL A 102      -0.846   0.716   2.048  1.00  0.690          O  
ATOM   1650  CB  VAL A 102      -1.873  -0.617  -0.815  1.00  0.610          C  
ATOM   1651  CG1 VAL A 102      -2.510  -1.850  -1.370  1.00  0.610          C  
ATOM   1652  CG2 VAL A 102      -2.070   0.503  -1.817  1.00  0.610          C  
ATOM   1653  H   VAL A 102      -4.335   0.529  -0.176  1.00  0.470          H  
ATOM   1654  HA  VAL A 102      -2.295  -1.168   1.214  1.00  0.540          H  
ATOM   1655  HB  VAL A 102      -0.805  -0.815  -0.693  1.00  0.730          H  
ATOM   1656 1HG1 VAL A 102      -2.053  -2.091  -2.329  1.00  0.730          H  
ATOM   1657 2HG1 VAL A 102      -2.355  -2.682  -0.680  1.00  0.730          H  
ATOM   1658 3HG1 VAL A 102      -3.578  -1.688  -1.500  1.00  0.730          H  
ATOM   1659 1HG2 VAL A 102      -1.636   0.221  -2.753  1.00  0.730          H  
ATOM   1660 2HG2 VAL A 102      -3.102   0.670  -1.964  1.00  0.730          H  
ATOM   1661 3HG2 VAL A 102      -1.599   1.393  -1.477  1.00  0.730          H  
ATOM   1662  N   GLY A 103      -2.243   2.086   0.909  1.00  0.340          N  
ATOM   1663  CA  GLY A 103      -1.595   3.275   1.413  1.00  0.360          C  
ATOM   1664  C   GLY A 103      -2.378   4.510   1.108  1.00  0.340          C  
ATOM   1665  O   GLY A 103      -3.383   4.478   0.391  1.00  0.400          O  
ATOM   1666  H   GLY A 103      -3.036   2.141   0.259  1.00  0.410          H  
ATOM   1667 1HA  GLY A 103      -1.417   3.203   2.478  1.00  0.430          H  
ATOM   1668 2HA  GLY A 103      -0.616   3.356   0.970  1.00  0.430          H  
ATOM   1669  N   VAL A 104      -1.936   5.591   1.701  1.00  0.340          N  
ATOM   1670  CA  VAL A 104      -2.576   6.873   1.530  1.00  0.340          C  
ATOM   1671  C   VAL A 104      -1.640   8.046   1.286  1.00  0.300          C  
ATOM   1672  O   VAL A 104      -0.422   7.955   1.505  1.00  0.430          O  
ATOM   1673  CB  VAL A 104      -3.490   7.139   2.724  1.00  0.480          C  
ATOM   1674  CG1 VAL A 104      -4.593   6.112   2.786  1.00  0.480          C  
ATOM   1675  CG2 VAL A 104      -2.704   7.058   3.972  1.00  0.480          C  
ATOM   1676  H   VAL A 104      -1.107   5.493   2.302  1.00  0.410          H  
ATOM   1677  HA  VAL A 104      -3.219   6.802   0.655  1.00  0.410          H  
ATOM   1678  HB  VAL A 104      -3.937   8.116   2.610  1.00  0.570          H  
ATOM   1679 1HG1 VAL A 104      -5.250   6.317   3.622  1.00  0.570          H  
ATOM   1680 2HG1 VAL A 104      -5.136   6.167   1.878  1.00  0.570          H  
ATOM   1681 3HG1 VAL A 104      -4.194   5.130   2.894  1.00  0.570          H  
ATOM   1682 1HG2 VAL A 104      -3.351   7.235   4.792  1.00  0.570          H  
ATOM   1683 2HG2 VAL A 104      -2.255   6.079   4.082  1.00  0.570          H  
ATOM   1684 3HG2 VAL A 104      -1.949   7.787   3.945  1.00  0.570          H  
ATOM   1685  N   VAL A 105      -2.256   9.134   0.833  1.00  0.280          N  
ATOM   1686  CA  VAL A 105      -1.643  10.432   0.625  1.00  0.290          C  
ATOM   1687  C   VAL A 105      -2.389  11.526   1.417  1.00  0.290          C  
ATOM   1688  O   VAL A 105      -3.609  11.670   1.301  1.00  0.320          O  
ATOM   1689  CB  VAL A 105      -1.650  10.763  -0.887  1.00  0.400          C  
ATOM   1690  CG1 VAL A 105      -1.083  12.167  -1.153  1.00  0.400          C  
ATOM   1691  CG2 VAL A 105      -0.817   9.716  -1.661  1.00  0.400          C  
ATOM   1692  H   VAL A 105      -3.255   9.041   0.634  1.00  0.340          H  
ATOM   1693  HA  VAL A 105      -0.616  10.383   0.966  1.00  0.350          H  
ATOM   1694  HB  VAL A 105      -2.656  10.726  -1.230  1.00  0.480          H  
ATOM   1695 1HG1 VAL A 105      -1.109  12.373  -2.223  1.00  0.480          H  
ATOM   1696 2HG1 VAL A 105      -1.676  12.921  -0.632  1.00  0.480          H  
ATOM   1697 3HG1 VAL A 105      -0.063  12.212  -0.803  1.00  0.480          H  
ATOM   1698 1HG2 VAL A 105      -0.847   9.946  -2.722  1.00  0.480          H  
ATOM   1699 2HG2 VAL A 105       0.214   9.740  -1.314  1.00  0.480          H  
ATOM   1700 3HG2 VAL A 105      -1.228   8.723  -1.499  1.00  0.480          H  
ATOM   1701  N   LEU A 106      -1.650  12.280   2.227  1.00  0.280          N  
ATOM   1702  CA  LEU A 106      -2.227  13.386   3.004  1.00  0.300          C  
ATOM   1703  C   LEU A 106      -1.870  14.703   2.387  1.00  0.280          C  
ATOM   1704  O   LEU A 106      -0.705  14.934   2.079  1.00  0.300          O  
ATOM   1705  CB  LEU A 106      -1.737  13.424   4.458  1.00  0.410          C  
ATOM   1706  CG  LEU A 106      -2.130  14.688   5.323  1.00  0.410          C  
ATOM   1707  CD1 LEU A 106      -3.618  14.736   5.599  1.00  0.410          C  
ATOM   1708  CD2 LEU A 106      -1.359  14.670   6.610  1.00  0.410          C  
ATOM   1709  H   LEU A 106      -0.642  12.084   2.266  1.00  0.340          H  
ATOM   1710  HA  LEU A 106      -3.302  13.273   3.004  1.00  0.360          H  
ATOM   1711 1HB  LEU A 106      -2.176  12.575   4.966  1.00  0.490          H  
ATOM   1712 2HB  LEU A 106      -0.662  13.334   4.461  1.00  0.490          H  
ATOM   1713  HG  LEU A 106      -1.882  15.569   4.778  1.00  0.490          H  
ATOM   1714 1HD1 LEU A 106      -3.852  15.636   6.186  1.00  0.490          H  
ATOM   1715 2HD1 LEU A 106      -4.161  14.767   4.682  1.00  0.490          H  
ATOM   1716 3HD1 LEU A 106      -3.902  13.864   6.153  1.00  0.490          H  
ATOM   1717 1HD2 LEU A 106      -1.610  15.549   7.199  1.00  0.490          H  
ATOM   1718 2HD2 LEU A 106      -1.631  13.787   7.146  1.00  0.490          H  
ATOM   1719 3HD2 LEU A 106      -0.296  14.666   6.407  1.00  0.490          H  
ATOM   1720  N   ILE A 107      -2.854  15.562   2.200  1.00  0.280          N  
ATOM   1721  CA  ILE A 107      -2.595  16.861   1.652  1.00  0.280          C  
ATOM   1722  C   ILE A 107      -2.718  17.935   2.743  1.00  0.300          C  
ATOM   1723  O   ILE A 107      -3.790  18.131   3.343  1.00  0.330          O  
ATOM   1724  CB  ILE A 107      -3.559  17.155   0.479  1.00  0.390          C  
ATOM   1725  CG1 ILE A 107      -3.419  16.070  -0.689  1.00  0.390          C  
ATOM   1726  CG2 ILE A 107      -3.209  18.536  -0.097  1.00  0.390          C  
ATOM   1727  CD1 ILE A 107      -4.275  14.785  -0.570  1.00  0.390          C  
ATOM   1728  H   ILE A 107      -3.804  15.281   2.424  1.00  0.340          H  
ATOM   1729  HA  ILE A 107      -1.581  16.884   1.270  1.00  0.340          H  
ATOM   1730  HB  ILE A 107      -4.577  17.144   0.834  1.00  0.470          H  
ATOM   1731 1HG1 ILE A 107      -3.689  16.550  -1.620  1.00  0.470          H  
ATOM   1732 2HG1 ILE A 107      -2.397  15.763  -0.745  1.00  0.470          H  
ATOM   1733 1HG2 ILE A 107      -3.868  18.782  -0.915  1.00  0.470          H  
ATOM   1734 2HG2 ILE A 107      -3.297  19.294   0.663  1.00  0.470          H  
ATOM   1735 3HG2 ILE A 107      -2.179  18.519  -0.454  1.00  0.470          H  
ATOM   1736 1HD1 ILE A 107      -4.082  14.162  -1.433  1.00  0.470          H  
ATOM   1737 2HD1 ILE A 107      -4.026  14.227   0.319  1.00  0.470          H  
ATOM   1738 3HD1 ILE A 107      -5.320  15.023  -0.530  1.00  0.470          H  
ATOM   1739  N   VAL A 108      -1.624  18.670   2.938  1.00  0.340          N  
ATOM   1740  CA  VAL A 108      -1.568  19.738   3.933  1.00  0.440          C  
ATOM   1741  C   VAL A 108      -1.178  20.990   3.193  1.00  0.390          C  
ATOM   1742  O   VAL A 108      -0.675  20.906   2.081  1.00  0.430          O  
ATOM   1743  CB  VAL A 108      -0.540  19.470   5.073  1.00  0.580          C  
ATOM   1744  CG1 VAL A 108      -0.889  18.210   5.794  1.00  0.580          C  
ATOM   1745  CG2 VAL A 108       0.893  19.385   4.532  1.00  0.580          C  
ATOM   1746  H   VAL A 108      -0.803  18.448   2.361  1.00  0.410          H  
ATOM   1747  HA  VAL A 108      -2.553  19.876   4.380  1.00  0.530          H  
ATOM   1748  HB  VAL A 108      -0.609  20.289   5.797  1.00  0.690          H  
ATOM   1749 1HG1 VAL A 108      -0.199  18.053   6.604  1.00  0.690          H  
ATOM   1750 2HG1 VAL A 108      -1.904  18.281   6.185  1.00  0.690          H  
ATOM   1751 3HG1 VAL A 108      -0.818  17.402   5.099  1.00  0.690          H  
ATOM   1752 1HG2 VAL A 108       1.571  19.212   5.358  1.00  0.690          H  
ATOM   1753 2HG2 VAL A 108       0.972  18.563   3.819  1.00  0.690          H  
ATOM   1754 3HG2 VAL A 108       1.161  20.321   4.046  1.00  0.690          H  
ATOM   1755  N   ASP A 109      -1.418  22.141   3.785  1.00  0.480          N  
ATOM   1756  CA  ASP A 109      -1.043  23.407   3.169  1.00  0.530          C  
ATOM   1757  C   ASP A 109       0.426  23.660   3.463  1.00  0.670          C  
ATOM   1758  O   ASP A 109       0.840  23.516   4.610  1.00  1.010          O  
ATOM   1759  CB  ASP A 109      -1.904  24.537   3.741  1.00  0.720          C  
ATOM   1760  CG  ASP A 109      -1.833  25.896   3.007  1.00  0.720          C  
ATOM   1761  OD1 ASP A 109      -0.756  26.468   2.911  1.00  0.720          O  
ATOM   1762  OD2 ASP A 109      -2.891  26.367   2.567  1.00  0.720          O  
ATOM   1763  H   ASP A 109      -1.839  22.149   4.714  1.00  0.580          H  
ATOM   1764  HA  ASP A 109      -1.183  23.346   2.087  1.00  0.640          H  
ATOM   1765 1HB  ASP A 109      -2.937  24.227   3.801  1.00  0.870          H  
ATOM   1766 2HB  ASP A 109      -1.580  24.692   4.738  1.00  0.870          H  
ATOM   1767  N   SER A 110       1.210  24.125   2.499  1.00  0.650          N  
ATOM   1768  CA  SER A 110       2.615  24.414   2.750  1.00  0.880          C  
ATOM   1769  C   SER A 110       2.824  25.440   3.875  1.00  0.650          C  
ATOM   1770  O   SER A 110       3.904  25.490   4.480  1.00  0.890          O  
ATOM   1771  CB  SER A 110       3.235  24.908   1.457  1.00  1.140          C  
ATOM   1772  OG  SER A 110       2.700  26.155   1.092  1.00  1.140          O  
ATOM   1773  H   SER A 110       0.870  24.235   1.537  1.00  0.780          H  
ATOM   1774  HA  SER A 110       3.103  23.498   3.061  1.00  1.060          H  
ATOM   1775 1HB  SER A 110       4.285  24.982   1.555  1.00  1.370          H  
ATOM   1776 2HB  SER A 110       3.049  24.188   0.672  1.00  1.370          H  
ATOM   1777  HG  SER A 110       2.979  26.314   0.175  1.00  1.370          H  
ATOM   1778  N   GLY A 111       1.804  26.259   4.189  1.00  0.600          N  
ATOM   1779  CA  GLY A 111       1.927  27.208   5.291  1.00  0.910          C  
ATOM   1780  C   GLY A 111       1.094  26.842   6.548  1.00  1.370          C  
ATOM   1781  O   GLY A 111       1.129  27.580   7.538  1.00  2.070          O  
ATOM   1782  H   GLY A 111       0.924  26.227   3.646  1.00  0.720          H  
ATOM   1783 1HA  GLY A 111       2.974  27.303   5.568  1.00  1.090          H  
ATOM   1784 2HA  GLY A 111       1.613  28.187   4.934  1.00  1.090          H  
ATOM   1785  N   VAL A 112       0.272  25.778   6.478  1.00  1.400          N  
ATOM   1786  CA  VAL A 112      -0.631  25.400   7.582  1.00  1.830          C  
ATOM   1787  C   VAL A 112      -0.776  23.895   7.831  1.00  1.520          C  
ATOM   1788  O   VAL A 112      -1.213  23.147   6.953  1.00  2.120          O  
ATOM   1789  CB  VAL A 112      -2.077  25.968   7.372  1.00  2.390          C  
ATOM   1790  CG1 VAL A 112      -3.009  25.547   8.547  1.00  2.390          C  
ATOM   1791  CG2 VAL A 112      -2.040  27.482   7.253  1.00  2.390          C  
ATOM   1792  H   VAL A 112       0.359  25.159   5.670  1.00  1.680          H  
ATOM   1793  HA  VAL A 112      -0.231  25.843   8.493  1.00  2.200          H  
ATOM   1794  HB  VAL A 112      -2.504  25.557   6.481  1.00  2.870          H  
ATOM   1795 1HG1 VAL A 112      -4.001  25.949   8.368  1.00  2.870          H  
ATOM   1796 2HG1 VAL A 112      -3.083  24.463   8.622  1.00  2.870          H  
ATOM   1797 3HG1 VAL A 112      -2.620  25.948   9.483  1.00  2.870          H  
ATOM   1798 1HG2 VAL A 112      -3.050  27.856   7.103  1.00  2.870          H  
ATOM   1799 2HG2 VAL A 112      -1.621  27.911   8.164  1.00  2.870          H  
ATOM   1800 3HG2 VAL A 112      -1.433  27.774   6.403  1.00  2.870          H  
ATOM   1801  N   VAL A 113      -0.545  23.496   9.073  1.00  1.340          N  
ATOM   1802  CA  VAL A 113      -0.788  22.137   9.541  1.00  1.180          C  
ATOM   1803  C   VAL A 113      -1.658  22.264  10.772  1.00  0.980          C  
ATOM   1804  O   VAL A 113      -1.346  23.050  11.669  1.00  1.050          O  
ATOM   1805  CB  VAL A 113       0.506  21.381   9.871  1.00  1.720          C  
ATOM   1806  CG1 VAL A 113       0.192  19.997  10.407  1.00  1.720          C  
ATOM   1807  CG2 VAL A 113       1.332  21.231   8.621  1.00  1.720          C  
ATOM   1808  H   VAL A 113      -0.190  24.178   9.730  1.00  1.610          H  
ATOM   1809  HA  VAL A 113      -1.341  21.578   8.780  1.00  1.420          H  
ATOM   1810  HB  VAL A 113       1.049  21.923  10.634  1.00  2.060          H  
ATOM   1811 1HG1 VAL A 113       1.115  19.483  10.630  1.00  2.060          H  
ATOM   1812 2HG1 VAL A 113      -0.406  20.058  11.318  1.00  2.060          H  
ATOM   1813 3HG1 VAL A 113      -0.361  19.449   9.644  1.00  2.060          H  
ATOM   1814 1HG2 VAL A 113       2.231  20.690   8.864  1.00  2.060          H  
ATOM   1815 2HG2 VAL A 113       0.766  20.677   7.873  1.00  2.060          H  
ATOM   1816 3HG2 VAL A 113       1.587  22.210   8.222  1.00  2.060          H  
ATOM   1817  N   THR A 114      -2.747  21.515  10.828  1.00  0.990          N  
ATOM   1818  CA  THR A 114      -3.624  21.626  11.988  1.00  1.020          C  
ATOM   1819  C   THR A 114      -3.897  20.329  12.730  1.00  0.870          C  
ATOM   1820  O   THR A 114      -3.367  19.266  12.393  1.00  1.390          O  
ATOM   1821  CB  THR A 114      -4.944  22.306  11.613  1.00  1.420          C  
ATOM   1822  OG1 THR A 114      -5.657  22.573  12.826  1.00  1.420          O  
ATOM   1823  CG2 THR A 114      -5.770  21.438  10.653  1.00  1.420          C  
ATOM   1824  H   THR A 114      -2.968  20.872  10.050  1.00  1.190          H  
ATOM   1825  HA  THR A 114      -3.140  22.289  12.703  1.00  1.220          H  
ATOM   1826  HB  THR A 114      -4.726  23.257  11.126  1.00  1.700          H  
ATOM   1827  HG1 THR A 114      -6.372  23.199  12.648  1.00  1.700          H  
ATOM   1828 1HG2 THR A 114      -6.700  21.948  10.407  1.00  1.700          H  
ATOM   1829 2HG2 THR A 114      -5.200  21.269   9.741  1.00  1.700          H  
ATOM   1830 3HG2 THR A 114      -5.999  20.489  11.099  1.00  1.700          H  
ATOM   1831  N   VAL A 115      -4.754  20.428  13.738  1.00  0.730          N  
ATOM   1832  CA  VAL A 115      -5.093  19.303  14.601  1.00  0.990          C  
ATOM   1833  C   VAL A 115      -5.710  18.173  13.818  1.00  0.800          C  
ATOM   1834  O   VAL A 115      -5.423  17.006  14.082  1.00  0.890          O  
ATOM   1835  CB  VAL A 115      -6.044  19.748  15.727  1.00  1.280          C  
ATOM   1836  CG1 VAL A 115      -6.583  18.522  16.496  1.00  1.280          C  
ATOM   1837  CG2 VAL A 115      -5.270  20.668  16.671  1.00  1.280          C  
ATOM   1838  H   VAL A 115      -5.168  21.344  13.894  1.00  0.880          H  
ATOM   1839  HA  VAL A 115      -4.178  18.940  15.063  1.00  1.190          H  
ATOM   1840  HB  VAL A 115      -6.897  20.280  15.300  1.00  1.540          H  
ATOM   1841 1HG1 VAL A 115      -7.243  18.857  17.292  1.00  1.540          H  
ATOM   1842 2HG1 VAL A 115      -7.147  17.859  15.835  1.00  1.540          H  
ATOM   1843 3HG1 VAL A 115      -5.747  17.967  16.927  1.00  1.540          H  
ATOM   1844 1HG2 VAL A 115      -5.923  21.001  17.475  1.00  1.540          H  
ATOM   1845 2HG2 VAL A 115      -4.422  20.121  17.090  1.00  1.540          H  
ATOM   1846 3HG2 VAL A 115      -4.904  21.531  16.120  1.00  1.540          H  
ATOM   1847  N   GLN A 116      -6.585  18.506  12.895  1.00  0.680          N  
ATOM   1848  CA  GLN A 116      -7.238  17.505  12.087  1.00  0.720          C  
ATOM   1849  C   GLN A 116      -6.261  16.765  11.164  1.00  0.680          C  
ATOM   1850  O   GLN A 116      -6.561  15.655  10.727  1.00  0.850          O  
ATOM   1851  CB  GLN A 116      -8.377  18.123  11.300  1.00  0.990          C  
ATOM   1852  CG  GLN A 116      -9.486  18.696  12.196  1.00  0.990          C  
ATOM   1853  CD  GLN A 116      -9.250  20.148  12.586  1.00  0.990          C  
ATOM   1854  OE1 GLN A 116      -8.108  20.616  12.700  1.00  0.990          O  
ATOM   1855  NE2 GLN A 116     -10.336  20.883  12.780  1.00  0.990          N  
ATOM   1856  H   GLN A 116      -6.794  19.495  12.753  1.00  0.820          H  
ATOM   1857  HA  GLN A 116      -7.674  16.767  12.761  1.00  0.860          H  
ATOM   1858 1HB  GLN A 116      -8.000  18.911  10.649  1.00  1.190          H  
ATOM   1859 2HB  GLN A 116      -8.811  17.355  10.680  1.00  1.190          H  
ATOM   1860 1HG  GLN A 116     -10.445  18.620  11.711  1.00  1.190          H  
ATOM   1861 2HG  GLN A 116      -9.500  18.104  13.118  1.00  1.190          H  
ATOM   1862 1HE2 GLN A 116     -10.246  21.848  13.034  1.00  1.190          H  
ATOM   1863 2HE2 GLN A 116     -11.241  20.479  12.672  1.00  1.190          H  
ATOM   1864  N   ASP A 117      -5.086  17.346  10.873  1.00  0.560          N  
ATOM   1865  CA  ASP A 117      -4.145  16.660  10.008  1.00  0.570          C  
ATOM   1866  C   ASP A 117      -3.413  15.692  10.906  1.00  0.570          C  
ATOM   1867  O   ASP A 117      -3.158  14.550  10.529  1.00  0.630          O  
ATOM   1868  CB  ASP A 117      -3.137  17.624   9.379  1.00  0.790          C  
ATOM   1869  CG  ASP A 117      -3.716  18.620   8.398  1.00  0.790          C  
ATOM   1870  OD1 ASP A 117      -4.341  18.229   7.444  1.00  0.790          O  
ATOM   1871  OD2 ASP A 117      -3.498  19.807   8.618  1.00  0.790          O  
ATOM   1872  H   ASP A 117      -4.828  18.242  11.279  1.00  0.670          H  
ATOM   1873  HA  ASP A 117      -4.676  16.110   9.232  1.00  0.680          H  
ATOM   1874 1HB  ASP A 117      -2.643  18.180  10.175  1.00  0.950          H  
ATOM   1875 2HB  ASP A 117      -2.372  17.052   8.867  1.00  0.950          H  
ATOM   1876  N   GLN A 118      -3.155  16.117  12.148  1.00  0.540          N  
ATOM   1877  CA  GLN A 118      -2.499  15.233  13.098  1.00  0.540          C  
ATOM   1878  C   GLN A 118      -3.387  14.011  13.355  1.00  0.600          C  
ATOM   1879  O   GLN A 118      -2.876  12.894  13.449  1.00  0.650          O  
ATOM   1880  CB  GLN A 118      -2.222  15.952  14.420  1.00  0.760          C  
ATOM   1881  CG  GLN A 118      -1.153  17.029  14.358  1.00  0.760          C  
ATOM   1882  CD  GLN A 118      -1.041  17.782  15.666  1.00  0.760          C  
ATOM   1883  OE1 GLN A 118      -2.059  18.027  16.329  1.00  0.760          O  
ATOM   1884  NE2 GLN A 118       0.183  18.132  16.061  1.00  0.760          N  
ATOM   1885  H   GLN A 118      -3.356  17.095  12.388  1.00  0.650          H  
ATOM   1886  HA  GLN A 118      -1.556  14.892  12.675  1.00  0.650          H  
ATOM   1887 1HB  GLN A 118      -3.134  16.408  14.783  1.00  0.910          H  
ATOM   1888 2HB  GLN A 118      -1.909  15.223  15.163  1.00  0.910          H  
ATOM   1889 1HG  GLN A 118      -0.190  16.563  14.156  1.00  0.910          H  
ATOM   1890 2HG  GLN A 118      -1.404  17.738  13.568  1.00  0.910          H  
ATOM   1891 1HE2 GLN A 118       0.310  18.622  16.923  1.00  0.910          H  
ATOM   1892 2HE2 GLN A 118       1.007  17.885  15.494  1.00  0.910          H  
ATOM   1893  N   GLU A 119      -4.716  14.220  13.446  1.00  0.640          N  
ATOM   1894  CA  GLU A 119      -5.655  13.117  13.674  1.00  0.710          C  
ATOM   1895  C   GLU A 119      -5.625  12.116  12.519  1.00  0.710          C  
ATOM   1896  O   GLU A 119      -5.548  10.902  12.752  1.00  0.760          O  
ATOM   1897  CB  GLU A 119      -7.077  13.659  13.856  1.00  0.970          C  
ATOM   1898  CG  GLU A 119      -7.311  14.412  15.173  1.00  0.970          C  
ATOM   1899  CD  GLU A 119      -8.651  15.109  15.235  1.00  0.970          C  
ATOM   1900  OE1 GLU A 119      -9.302  15.194  14.219  1.00  0.970          O  
ATOM   1901  OE2 GLU A 119      -9.022  15.550  16.298  1.00  0.970          O  
ATOM   1902  H   GLU A 119      -5.060  15.186  13.406  1.00  0.770          H  
ATOM   1903  HA  GLU A 119      -5.362  12.597  14.584  1.00  0.850          H  
ATOM   1904 1HB  GLU A 119      -7.312  14.334  13.035  1.00  1.160          H  
ATOM   1905 2HB  GLU A 119      -7.788  12.835  13.813  1.00  1.160          H  
ATOM   1906 1HG  GLU A 119      -7.253  13.698  15.994  1.00  1.160          H  
ATOM   1907 2HG  GLU A 119      -6.520  15.140  15.315  1.00  1.160          H  
ATOM   1908  N   VAL A 120      -5.581  12.615  11.275  1.00  0.700          N  
ATOM   1909  CA  VAL A 120      -5.512  11.719  10.128  1.00  0.730          C  
ATOM   1910  C   VAL A 120      -4.243  10.891  10.201  1.00  0.700          C  
ATOM   1911  O   VAL A 120      -4.276   9.668  10.036  1.00  0.700          O  
ATOM   1912  CB  VAL A 120      -5.546  12.522   8.792  1.00  1.010          C  
ATOM   1913  CG1 VAL A 120      -5.244  11.615   7.631  1.00  1.010          C  
ATOM   1914  CG2 VAL A 120      -6.919  13.141   8.568  1.00  1.010          C  
ATOM   1915  H   VAL A 120      -5.680  13.629  11.137  1.00  0.840          H  
ATOM   1916  HA  VAL A 120      -6.355  11.037  10.159  1.00  0.880          H  
ATOM   1917  HB  VAL A 120      -4.795  13.317   8.832  1.00  1.210          H  
ATOM   1918 1HG1 VAL A 120      -5.280  12.171   6.706  1.00  1.210          H  
ATOM   1919 2HG1 VAL A 120      -4.268  11.202   7.749  1.00  1.210          H  
ATOM   1920 3HG1 VAL A 120      -5.977  10.823   7.604  1.00  1.210          H  
ATOM   1921 1HG2 VAL A 120      -6.914  13.708   7.639  1.00  1.210          H  
ATOM   1922 2HG2 VAL A 120      -7.650  12.369   8.500  1.00  1.210          H  
ATOM   1923 3HG2 VAL A 120      -7.170  13.797   9.384  1.00  1.210          H  
ATOM   1924  N   VAL A 121      -3.132  11.558  10.488  1.00  0.680          N  
ATOM   1925  CA  VAL A 121      -1.843  10.907  10.550  1.00  0.670          C  
ATOM   1926  C   VAL A 121      -1.763   9.829  11.627  1.00  0.660          C  
ATOM   1927  O   VAL A 121      -1.245   8.733  11.368  1.00  0.690          O  
ATOM   1928  CB  VAL A 121      -0.771  11.981  10.771  1.00  0.940          C  
ATOM   1929  CG1 VAL A 121       0.512  11.386  11.046  1.00  0.940          C  
ATOM   1930  CG2 VAL A 121      -0.678  12.805   9.537  1.00  0.940          C  
ATOM   1931  H   VAL A 121      -3.193  12.571  10.627  1.00  0.820          H  
ATOM   1932  HA  VAL A 121      -1.655  10.440   9.590  1.00  0.800          H  
ATOM   1933  HB  VAL A 121      -1.044  12.608  11.618  1.00  1.130          H  
ATOM   1934 1HG1 VAL A 121       1.247  12.164  11.170  1.00  1.130          H  
ATOM   1935 2HG1 VAL A 121       0.488  10.781  11.951  1.00  1.130          H  
ATOM   1936 3HG1 VAL A 121       0.755  10.780  10.213  1.00  1.130          H  
ATOM   1937 1HG2 VAL A 121       0.062  13.555   9.665  1.00  1.130          H  
ATOM   1938 2HG2 VAL A 121      -0.417  12.204   8.723  1.00  1.130          H  
ATOM   1939 3HG2 VAL A 121      -1.621  13.260   9.336  1.00  1.130          H  
ATOM   1940  N   LYS A 122      -2.258  10.120  12.829  1.00  0.640          N  
ATOM   1941  CA  LYS A 122      -2.230   9.137  13.899  1.00  0.650          C  
ATOM   1942  C   LYS A 122      -3.026   7.883  13.546  1.00  0.660          C  
ATOM   1943  O   LYS A 122      -2.552   6.773  13.795  1.00  0.690          O  
ATOM   1944  CB  LYS A 122      -2.752   9.755  15.194  1.00  0.910          C  
ATOM   1945  CG  LYS A 122      -1.795  10.773  15.824  1.00  0.910          C  
ATOM   1946  CD  LYS A 122      -2.390  11.413  17.075  1.00  0.910          C  
ATOM   1947  CE  LYS A 122      -1.439  12.451  17.675  1.00  0.910          C  
ATOM   1948  NZ  LYS A 122      -2.022  13.119  18.881  1.00  0.910          N  
ATOM   1949  H   LYS A 122      -2.642  11.056  13.001  1.00  0.770          H  
ATOM   1950  HA  LYS A 122      -1.195   8.838  14.055  1.00  0.780          H  
ATOM   1951 1HB  LYS A 122      -3.695  10.269  14.987  1.00  1.090          H  
ATOM   1952 2HB  LYS A 122      -2.956   8.969  15.920  1.00  1.090          H  
ATOM   1953 1HG  LYS A 122      -0.870  10.265  16.095  1.00  1.090          H  
ATOM   1954 2HG  LYS A 122      -1.556  11.547  15.099  1.00  1.090          H  
ATOM   1955 1HD  LYS A 122      -3.330  11.905  16.811  1.00  1.090          H  
ATOM   1956 2HD  LYS A 122      -2.596  10.644  17.818  1.00  1.090          H  
ATOM   1957 1HE  LYS A 122      -0.510  11.960  17.958  1.00  1.090          H  
ATOM   1958 2HE  LYS A 122      -1.223  13.211  16.921  1.00  1.090          H  
ATOM   1959 1HZ  LYS A 122      -1.364  13.796  19.243  1.00  1.090          H  
ATOM   1960 2HZ  LYS A 122      -2.879  13.591  18.626  1.00  1.090          H  
ATOM   1961 3HZ  LYS A 122      -2.217  12.428  19.592  1.00  1.090          H  
ATOM   1962  N   ILE A 123      -4.196   8.041  12.916  1.00  0.670          N  
ATOM   1963  CA  ILE A 123      -5.003   6.876  12.559  1.00  0.700          C  
ATOM   1964  C   ILE A 123      -4.246   6.004  11.554  1.00  0.710          C  
ATOM   1965  O   ILE A 123      -4.259   4.776  11.671  1.00  0.760          O  
ATOM   1966  CB  ILE A 123      -6.376   7.269  12.001  1.00  0.970          C  
ATOM   1967  CG1 ILE A 123      -7.210   7.945  13.112  1.00  0.970          C  
ATOM   1968  CG2 ILE A 123      -7.107   5.950  11.541  1.00  0.970          C  
ATOM   1969  CD1 ILE A 123      -8.435   8.672  12.608  1.00  0.970          C  
ATOM   1970  H   ILE A 123      -4.556   8.992  12.751  1.00  0.800          H  
ATOM   1971  HA  ILE A 123      -5.168   6.287  13.461  1.00  0.840          H  
ATOM   1972  HB  ILE A 123      -6.261   7.974  11.172  1.00  1.160          H  
ATOM   1973 1HG1 ILE A 123      -7.530   7.183  13.822  1.00  1.160          H  
ATOM   1974 2HG1 ILE A 123      -6.585   8.664  13.639  1.00  1.160          H  
ATOM   1975 1HG2 ILE A 123      -8.085   6.178  11.161  1.00  1.160          H  
ATOM   1976 2HG2 ILE A 123      -6.540   5.451  10.765  1.00  1.160          H  
ATOM   1977 3HG2 ILE A 123      -7.206   5.276  12.393  1.00  1.160          H  
ATOM   1978 1HD1 ILE A 123      -8.965   9.121  13.447  1.00  1.160          H  
ATOM   1979 2HD1 ILE A 123      -8.114   9.450  11.926  1.00  1.160          H  
ATOM   1980 3HD1 ILE A 123      -9.089   8.012  12.105  1.00  1.160          H  
ATOM   1981  N   ILE A 124      -3.628   6.637  10.552  1.00  0.710          N  
ATOM   1982  CA  ILE A 124      -2.872   5.937   9.516  1.00  0.770          C  
ATOM   1983  C   ILE A 124      -1.743   5.108  10.129  1.00  0.750          C  
ATOM   1984  O   ILE A 124      -1.515   3.945   9.765  1.00  0.800          O  
ATOM   1985  CB  ILE A 124      -2.278   6.966   8.533  1.00  1.050          C  
ATOM   1986  CG1 ILE A 124      -3.412   7.638   7.744  1.00  1.050          C  
ATOM   1987  CG2 ILE A 124      -1.239   6.332   7.602  1.00  1.050          C  
ATOM   1988  CD1 ILE A 124      -3.001   8.862   7.001  1.00  1.050          C  
ATOM   1989  H   ILE A 124      -3.707   7.663  10.506  1.00  0.850          H  
ATOM   1990  HA  ILE A 124      -3.552   5.265   8.986  1.00  0.920          H  
ATOM   1991  HB  ILE A 124      -1.786   7.751   9.107  1.00  1.260          H  
ATOM   1992 1HG1 ILE A 124      -3.814   6.939   7.043  1.00  1.260          H  
ATOM   1993 2HG1 ILE A 124      -4.189   7.913   8.421  1.00  1.260          H  
ATOM   1994 1HG2 ILE A 124      -0.865   7.077   6.981  1.00  1.260          H  
ATOM   1995 2HG2 ILE A 124      -0.411   5.896   8.164  1.00  1.260          H  
ATOM   1996 3HG2 ILE A 124      -1.676   5.576   7.001  1.00  1.260          H  
ATOM   1997 1HD1 ILE A 124      -3.859   9.267   6.487  1.00  1.260          H  
ATOM   1998 2HD1 ILE A 124      -2.621   9.590   7.699  1.00  1.260          H  
ATOM   1999 3HD1 ILE A 124      -2.244   8.640   6.289  1.00  1.260          H  
ATOM   2000  N   LEU A 125      -1.003   5.709  11.066  1.00  0.700          N  
ATOM   2001  CA  LEU A 125       0.076   4.977  11.710  1.00  0.740          C  
ATOM   2002  C   LEU A 125      -0.483   3.774  12.476  1.00  0.710          C  
ATOM   2003  O   LEU A 125       0.035   2.657  12.366  1.00  0.770          O  
ATOM   2004  CB  LEU A 125       0.823   5.907  12.685  1.00  1.020          C  
ATOM   2005  CG  LEU A 125       2.081   5.353  13.453  1.00  1.020          C  
ATOM   2006  CD1 LEU A 125       3.188   4.910  12.467  1.00  1.020          C  
ATOM   2007  CD2 LEU A 125       2.623   6.464  14.355  1.00  1.020          C  
ATOM   2008  H   LEU A 125      -1.182   6.693  11.301  1.00  0.840          H  
ATOM   2009  HA  LEU A 125       0.750   4.619  10.937  1.00  0.890          H  
ATOM   2010 1HB  LEU A 125       1.097   6.783  12.175  1.00  1.220          H  
ATOM   2011 2HB  LEU A 125       0.103   6.208  13.451  1.00  1.220          H  
ATOM   2012  HG  LEU A 125       1.788   4.490  14.055  1.00  1.220          H  
ATOM   2013 1HD1 LEU A 125       4.041   4.536  13.033  1.00  1.220          H  
ATOM   2014 2HD1 LEU A 125       2.821   4.116  11.820  1.00  1.220          H  
ATOM   2015 3HD1 LEU A 125       3.511   5.749  11.862  1.00  1.220          H  
ATOM   2016 1HD2 LEU A 125       3.491   6.098  14.907  1.00  1.220          H  
ATOM   2017 2HD2 LEU A 125       2.919   7.324  13.744  1.00  1.220          H  
ATOM   2018 3HD2 LEU A 125       1.848   6.769  15.060  1.00  1.220          H  
ATOM   2019  N   GLN A 126      -1.580   3.985  13.211  1.00  0.650          N  
ATOM   2020  CA  GLN A 126      -2.198   2.947  14.030  1.00  0.670          C  
ATOM   2021  C   GLN A 126      -2.693   1.736  13.250  1.00  0.650          C  
ATOM   2022  O   GLN A 126      -2.581   0.608  13.739  1.00  0.780          O  
ATOM   2023  CB  GLN A 126      -3.365   3.530  14.823  1.00  0.930          C  
ATOM   2024  CG  GLN A 126      -2.962   4.471  15.947  1.00  0.930          C  
ATOM   2025  CD  GLN A 126      -4.163   5.162  16.540  1.00  0.930          C  
ATOM   2026  OE1 GLN A 126      -5.260   5.057  15.982  1.00  0.930          O  
ATOM   2027  NE2 GLN A 126      -3.977   5.858  17.657  1.00  0.930          N  
ATOM   2028  H   GLN A 126      -1.973   4.930  13.252  1.00  0.780          H  
ATOM   2029  HA  GLN A 126      -1.449   2.596  14.737  1.00  0.800          H  
ATOM   2030 1HB  GLN A 126      -4.013   4.080  14.145  1.00  1.120          H  
ATOM   2031 2HB  GLN A 126      -3.953   2.721  15.252  1.00  1.120          H  
ATOM   2032 1HG  GLN A 126      -2.494   3.881  16.731  1.00  1.120          H  
ATOM   2033 2HG  GLN A 126      -2.263   5.210  15.585  1.00  1.120          H  
ATOM   2034 1HE2 GLN A 126      -4.747   6.330  18.088  1.00  1.120          H  
ATOM   2035 2HE2 GLN A 126      -3.067   5.910  18.073  1.00  1.120          H  
ATOM   2036  N   THR A 127      -3.201   1.930  12.027  1.00  0.540          N  
ATOM   2037  CA  THR A 127      -3.711   0.778  11.288  1.00  0.570          C  
ATOM   2038  C   THR A 127      -2.618   0.105  10.429  1.00  0.570          C  
ATOM   2039  O   THR A 127      -2.911  -0.854   9.709  1.00  0.690          O  
ATOM   2040  CB  THR A 127      -4.998   1.097  10.445  1.00  0.790          C  
ATOM   2041  OG1 THR A 127      -4.764   2.020   9.366  1.00  0.790          O  
ATOM   2042  CG2 THR A 127      -6.025   1.750  11.384  1.00  0.790          C  
ATOM   2043  H   THR A 127      -3.317   2.884  11.663  1.00  0.650          H  
ATOM   2044  HA  THR A 127      -4.030   0.037  12.019  1.00  0.680          H  
ATOM   2045  HB  THR A 127      -5.410   0.175  10.038  1.00  0.940          H  
ATOM   2046  HG1 THR A 127      -5.583   1.993   8.767  1.00  0.940          H  
ATOM   2047 1HG2 THR A 127      -6.922   1.977  10.839  1.00  0.940          H  
ATOM   2048 2HG2 THR A 127      -6.254   1.068  12.201  1.00  0.940          H  
ATOM   2049 3HG2 THR A 127      -5.621   2.670  11.787  1.00  0.940          H  
ATOM   2050  N   GLY A 128      -1.356   0.591  10.502  1.00  0.570          N  
ATOM   2051  CA  GLY A 128      -0.240  -0.001   9.751  1.00  0.610          C  
ATOM   2052  C   GLY A 128      -0.253   0.283   8.251  1.00  0.580          C  
ATOM   2053  O   GLY A 128       0.175  -0.552   7.451  1.00  0.690          O  
ATOM   2054  H   GLY A 128      -1.144   1.368  11.137  1.00  0.680          H  
ATOM   2055 1HA  GLY A 128       0.692   0.372  10.175  1.00  0.730          H  
ATOM   2056 2HA  GLY A 128      -0.243  -1.078   9.912  1.00  0.730          H  
ATOM   2057  N   LEU A 129      -0.770   1.434   7.874  1.00  0.620          N  
ATOM   2058  CA  LEU A 129      -0.935   1.849   6.491  1.00  0.720          C  
ATOM   2059  C   LEU A 129       0.271   2.621   5.889  1.00  0.640          C  
ATOM   2060  O   LEU A 129       0.904   3.414   6.591  1.00  0.620          O  
ATOM   2061  CB  LEU A 129      -2.231   2.649   6.547  1.00  0.970          C  
ATOM   2062  CG  LEU A 129      -2.740   3.302   5.384  1.00  0.970          C  
ATOM   2063  CD1 LEU A 129      -3.110   2.333   4.379  1.00  0.970          C  
ATOM   2064  CD2 LEU A 129      -3.962   4.056   5.816  1.00  0.970          C  
ATOM   2065  H   LEU A 129      -1.082   2.097   8.593  1.00  0.740          H  
ATOM   2066  HA  LEU A 129      -1.090   0.951   5.898  1.00  0.860          H  
ATOM   2067 1HB  LEU A 129      -3.011   1.965   6.890  1.00  1.160          H  
ATOM   2068 2HB  LEU A 129      -2.114   3.392   7.323  1.00  1.160          H  
ATOM   2069  HG  LEU A 129      -1.987   3.974   4.971  1.00  1.160          H  
ATOM   2070 1HD1 LEU A 129      -3.488   2.886   3.549  1.00  1.160          H  
ATOM   2071 2HD1 LEU A 129      -2.255   1.755   4.064  1.00  1.160          H  
ATOM   2072 3HD1 LEU A 129      -3.871   1.658   4.770  1.00  1.160          H  
ATOM   2073 1HD2 LEU A 129      -4.389   4.560   5.001  1.00  1.160          H  
ATOM   2074 2HD2 LEU A 129      -4.694   3.357   6.227  1.00  1.160          H  
ATOM   2075 3HD2 LEU A 129      -3.699   4.760   6.568  1.00  1.160          H  
ATOM   2076  N   ASN A 130       0.642   2.347   4.603  1.00  0.670          N  
ATOM   2077  CA  ASN A 130       1.758   3.062   3.940  1.00  0.610          C  
ATOM   2078  C   ASN A 130       1.414   4.537   3.797  1.00  0.620          C  
ATOM   2079  O   ASN A 130       0.243   4.862   3.556  1.00  1.030          O  
ATOM   2080  CB  ASN A 130       2.080   2.465   2.588  1.00  0.880          C  
ATOM   2081  CG  ASN A 130       2.709   1.100   2.645  1.00  0.880          C  
ATOM   2082  OD1 ASN A 130       3.382   0.731   3.613  1.00  0.880          O  
ATOM   2083  ND2 ASN A 130       2.503   0.339   1.601  1.00  0.880          N  
ATOM   2084  H   ASN A 130       0.142   1.653   4.037  1.00  0.800          H  
ATOM   2085  HA  ASN A 130       2.648   2.996   4.573  1.00  0.730          H  
ATOM   2086 1HB  ASN A 130       1.170   2.381   2.029  1.00  1.050          H  
ATOM   2087 2HB  ASN A 130       2.743   3.137   2.048  1.00  1.050          H  
ATOM   2088 1HD2 ASN A 130       2.898  -0.611   1.545  1.00  1.050          H  
ATOM   2089 2HD2 ASN A 130       1.950   0.676   0.841  1.00  1.050          H  
ATOM   2090  N   PHE A 131       2.406   5.444   3.925  1.00  0.470          N  
ATOM   2091  CA  PHE A 131       2.000   6.854   3.888  1.00  0.480          C  
ATOM   2092  C   PHE A 131       2.964   7.968   3.426  1.00  0.450          C  
ATOM   2093  O   PHE A 131       4.091   8.133   3.945  1.00  0.610          O  
ATOM   2094  CB  PHE A 131       1.466   7.161   5.278  1.00  0.670          C  
ATOM   2095  CG  PHE A 131       0.910   8.505   5.533  1.00  0.670          C  
ATOM   2096  CD1 PHE A 131       0.173   9.182   4.642  1.00  0.670          C  
ATOM   2097  CD2 PHE A 131       1.073   9.046   6.733  1.00  0.670          C  
ATOM   2098  CE1 PHE A 131      -0.353  10.350   4.955  1.00  0.670          C  
ATOM   2099  CE2 PHE A 131       0.570  10.195   7.063  1.00  0.670          C  
ATOM   2100  CZ  PHE A 131      -0.157  10.872   6.181  1.00  0.670          C  
ATOM   2101  H   PHE A 131       3.389   5.147   4.072  1.00  0.560          H  
ATOM   2102  HA  PHE A 131       1.156   6.898   3.202  1.00  0.580          H  
ATOM   2103 1HB  PHE A 131       0.692   6.439   5.498  1.00  0.800          H  
ATOM   2104 2HB  PHE A 131       2.253   6.986   5.995  1.00  0.800          H  
ATOM   2105  HD1 PHE A 131      -0.003   8.783   3.666  1.00  0.800          H  
ATOM   2106  HD2 PHE A 131       1.603   8.520   7.444  1.00  0.800          H  
ATOM   2107  HE1 PHE A 131      -0.930  10.851   4.220  1.00  0.800          H  
ATOM   2108  HE2 PHE A 131       0.748  10.562   8.046  1.00  0.800          H  
ATOM   2109  HZ  PHE A 131      -0.576  11.818   6.452  1.00  0.800          H  
ATOM   2110  N   LEU A 132       2.444   8.768   2.467  1.00  0.330          N  
ATOM   2111  CA  LEU A 132       3.100   9.977   1.960  1.00  0.320          C  
ATOM   2112  C   LEU A 132       2.334  11.245   2.356  1.00  0.280          C  
ATOM   2113  O   LEU A 132       1.099  11.300   2.280  1.00  0.290          O  
ATOM   2114  CB  LEU A 132       3.243   9.958   0.418  1.00  0.450          C  
ATOM   2115  CG  LEU A 132       3.909  11.271  -0.253  1.00  0.450          C  
ATOM   2116  CD1 LEU A 132       4.687  10.898  -1.480  1.00  0.450          C  
ATOM   2117  CD2 LEU A 132       2.836  12.256  -0.681  1.00  0.450          C  
ATOM   2118  H   LEU A 132       1.516   8.524   2.091  1.00  0.400          H  
ATOM   2119  HA  LEU A 132       4.094  10.032   2.396  1.00  0.380          H  
ATOM   2120 1HB  LEU A 132       3.857   9.099   0.144  1.00  0.540          H  
ATOM   2121 2HB  LEU A 132       2.256   9.822  -0.015  1.00  0.540          H  
ATOM   2122  HG  LEU A 132       4.592  11.740   0.454  1.00  0.540          H  
ATOM   2123 1HD1 LEU A 132       5.135  11.791  -1.921  1.00  0.540          H  
ATOM   2124 2HD1 LEU A 132       5.455  10.224  -1.204  1.00  0.540          H  
ATOM   2125 3HD1 LEU A 132       4.026  10.424  -2.201  1.00  0.540          H  
ATOM   2126 1HD2 LEU A 132       3.325  13.094  -1.121  1.00  0.540          H  
ATOM   2127 2HD2 LEU A 132       2.196  11.789  -1.395  1.00  0.540          H  
ATOM   2128 3HD2 LEU A 132       2.238  12.601   0.125  1.00  0.540          H  
ATOM   2129  N   ILE A 133       3.079  12.281   2.723  1.00  0.270          N  
ATOM   2130  CA  ILE A 133       2.508  13.583   3.044  1.00  0.270          C  
ATOM   2131  C   ILE A 133       2.962  14.623   2.022  1.00  0.250          C  
ATOM   2132  O   ILE A 133       4.164  14.824   1.823  1.00  0.270          O  
ATOM   2133  CB  ILE A 133       2.932  14.028   4.463  1.00  0.380          C  
ATOM   2134  CG1 ILE A 133       2.427  12.983   5.496  1.00  0.380          C  
ATOM   2135  CG2 ILE A 133       2.350  15.453   4.766  1.00  0.380          C  
ATOM   2136  CD1 ILE A 133       3.024  13.087   6.862  1.00  0.380          C  
ATOM   2137  H   ILE A 133       4.094  12.141   2.762  1.00  0.320          H  
ATOM   2138  HA  ILE A 133       1.423  13.519   3.001  1.00  0.320          H  
ATOM   2139  HB  ILE A 133       4.011  14.060   4.525  1.00  0.450          H  
ATOM   2140 1HG1 ILE A 133       1.369  13.103   5.587  1.00  0.450          H  
ATOM   2141 2HG1 ILE A 133       2.631  11.980   5.124  1.00  0.450          H  
ATOM   2142 1HG2 ILE A 133       2.643  15.775   5.755  1.00  0.450          H  
ATOM   2143 2HG2 ILE A 133       2.726  16.177   4.042  1.00  0.450          H  
ATOM   2144 3HG2 ILE A 133       1.259  15.424   4.703  1.00  0.450          H  
ATOM   2145 1HD1 ILE A 133       2.601  12.317   7.507  1.00  0.450          H  
ATOM   2146 2HD1 ILE A 133       4.095  12.939   6.775  1.00  0.450          H  
ATOM   2147 3HD1 ILE A 133       2.830  14.047   7.292  1.00  0.450          H  
ATOM   2148  N   VAL A 134       2.007  15.291   1.389  1.00  0.230          N  
ATOM   2149  CA  VAL A 134       2.329  16.311   0.406  1.00  0.240          C  
ATOM   2150  C   VAL A 134       1.792  17.663   0.810  1.00  0.300          C  
ATOM   2151  O   VAL A 134       0.609  17.813   1.120  1.00  0.400          O  
ATOM   2152  CB  VAL A 134       1.811  15.930  -1.017  1.00  0.330          C  
ATOM   2153  CG1 VAL A 134       0.350  15.578  -1.013  1.00  0.330          C  
ATOM   2154  CG2 VAL A 134       2.002  17.115  -1.981  1.00  0.330          C  
ATOM   2155  H   VAL A 134       1.036  15.090   1.621  1.00  0.280          H  
ATOM   2156  HA  VAL A 134       3.403  16.377   0.340  1.00  0.290          H  
ATOM   2157  HB  VAL A 134       2.366  15.084  -1.365  1.00  0.400          H  
ATOM   2158 1HG1 VAL A 134       0.034  15.309  -2.017  1.00  0.400          H  
ATOM   2159 2HG1 VAL A 134       0.180  14.738  -0.348  1.00  0.400          H  
ATOM   2160 3HG1 VAL A 134      -0.225  16.426  -0.678  1.00  0.400          H  
ATOM   2161 1HG2 VAL A 134       1.660  16.813  -2.965  1.00  0.400          H  
ATOM   2162 2HG2 VAL A 134       1.421  17.981  -1.657  1.00  0.400          H  
ATOM   2163 3HG2 VAL A 134       3.048  17.397  -2.033  1.00  0.400          H  
ATOM   2164  N   ALA A 135       2.680  18.633   0.778  1.00  0.330          N  
ATOM   2165  CA  ALA A 135       2.353  19.999   1.078  1.00  0.480          C  
ATOM   2166  C   ALA A 135       1.969  20.705  -0.211  1.00  0.480          C  
ATOM   2167  O   ALA A 135       2.748  20.760  -1.160  1.00  0.720          O  
ATOM   2168  CB  ALA A 135       3.519  20.642   1.760  1.00  0.610          C  
ATOM   2169  H   ALA A 135       3.641  18.382   0.537  1.00  0.400          H  
ATOM   2170  HA  ALA A 135       1.498  20.019   1.736  1.00  0.580          H  
ATOM   2171 1HB  ALA A 135       3.285  21.648   1.987  1.00  0.730          H  
ATOM   2172 2HB  ALA A 135       3.736  20.094   2.665  1.00  0.730          H  
ATOM   2173 3HB  ALA A 135       4.354  20.588   1.116  1.00  0.730          H  
ATOM   2174  N   ASN A 136       0.758  21.216  -0.266  1.00  0.430          N  
ATOM   2175  CA  ASN A 136       0.261  21.857  -1.464  1.00  0.410          C  
ATOM   2176  C   ASN A 136       0.609  23.326  -1.465  1.00  0.390          C  
ATOM   2177  O   ASN A 136       0.901  23.916  -0.419  1.00  0.430          O  
ATOM   2178  CB  ASN A 136      -1.237  21.662  -1.631  1.00  0.580          C  
ATOM   2179  CG  ASN A 136      -1.707  21.942  -3.075  1.00  0.580          C  
ATOM   2180  OD1 ASN A 136      -0.879  22.017  -4.004  1.00  0.580          O  
ATOM   2181  ND2 ASN A 136      -2.980  22.115  -3.266  1.00  0.580          N  
ATOM   2182  H   ASN A 136       0.163  21.145   0.555  1.00  0.520          H  
ATOM   2183  HA  ASN A 136       0.758  21.409  -2.326  1.00  0.490          H  
ATOM   2184 1HB  ASN A 136      -1.504  20.650  -1.357  1.00  0.700          H  
ATOM   2185 2HB  ASN A 136      -1.769  22.329  -0.949  1.00  0.700          H  
ATOM   2186 1HD2 ASN A 136      -3.335  22.301  -4.183  1.00  0.700          H  
ATOM   2187 2HD2 ASN A 136      -3.610  22.099  -2.473  1.00  0.700          H  
ATOM   2188  N   LYS A 137       0.510  23.919  -2.647  1.00  0.440          N  
ATOM   2189  CA  LYS A 137       0.757  25.333  -2.878  1.00  0.510          C  
ATOM   2190  C   LYS A 137       2.242  25.657  -2.672  1.00  0.510          C  
ATOM   2191  O   LYS A 137       2.609  26.714  -2.160  1.00  0.580          O  
ATOM   2192  CB  LYS A 137      -0.121  26.166  -1.934  1.00  0.690          C  
ATOM   2193  CG  LYS A 137      -1.619  25.783  -1.983  1.00  0.690          C  
ATOM   2194  CD  LYS A 137      -2.427  26.553  -0.965  1.00  0.690          C  
ATOM   2195  CE  LYS A 137      -3.843  25.963  -0.819  1.00  0.690          C  
ATOM   2196  NZ  LYS A 137      -4.632  26.627   0.273  1.00  0.690          N  
ATOM   2197  H   LYS A 137       0.237  23.323  -3.428  1.00  0.530          H  
ATOM   2198  HA  LYS A 137       0.498  25.568  -3.911  1.00  0.610          H  
ATOM   2199 1HB  LYS A 137       0.234  26.120  -0.908  1.00  0.820          H  
ATOM   2200 2HB  LYS A 137      -0.056  27.210  -2.233  1.00  0.820          H  
ATOM   2201 1HG  LYS A 137      -2.009  25.987  -2.980  1.00  0.820          H  
ATOM   2202 2HG  LYS A 137      -1.752  24.733  -1.780  1.00  0.820          H  
ATOM   2203 1HD  LYS A 137      -1.926  26.503   0.007  1.00  0.820          H  
ATOM   2204 2HD  LYS A 137      -2.498  27.596  -1.262  1.00  0.820          H  
ATOM   2205 1HE  LYS A 137      -4.383  26.056  -1.758  1.00  0.820          H  
ATOM   2206 2HE  LYS A 137      -3.741  24.910  -0.574  1.00  0.820          H  
ATOM   2207 1HZ  LYS A 137      -5.582  26.164   0.364  1.00  0.820          H  
ATOM   2208 2HZ  LYS A 137      -4.100  26.516   1.165  1.00  0.820          H  
ATOM   2209 3HZ  LYS A 137      -4.748  27.603   0.080  1.00  0.820          H  
ATOM   2210  N   PHE A 138       3.110  24.767  -3.160  1.00  0.520          N  
ATOM   2211  CA  PHE A 138       4.571  24.907  -3.113  1.00  0.610          C  
ATOM   2212  C   PHE A 138       5.074  26.272  -3.518  1.00  0.670          C  
ATOM   2213  O   PHE A 138       5.890  26.893  -2.830  1.00  0.730          O  
ATOM   2214  CB  PHE A 138       5.178  23.904  -4.078  1.00  0.820          C  
ATOM   2215  CG  PHE A 138       6.626  24.046  -4.327  1.00  0.820          C  
ATOM   2216  CD1 PHE A 138       7.544  23.713  -3.388  1.00  0.820          C  
ATOM   2217  CD2 PHE A 138       7.070  24.479  -5.563  1.00  0.820          C  
ATOM   2218  CE1 PHE A 138       8.864  23.776  -3.637  1.00  0.820          C  
ATOM   2219  CE2 PHE A 138       8.404  24.563  -5.827  1.00  0.820          C  
ATOM   2220  CZ  PHE A 138       9.309  24.200  -4.862  1.00  0.820          C  
ATOM   2221  H   PHE A 138       2.737  23.897  -3.558  1.00  0.620          H  
ATOM   2222  HA  PHE A 138       4.903  24.697  -2.094  1.00  0.730          H  
ATOM   2223 1HB  PHE A 138       4.983  22.906  -3.733  1.00  0.980          H  
ATOM   2224 2HB  PHE A 138       4.683  23.996  -5.032  1.00  0.980          H  
ATOM   2225  HD1 PHE A 138       7.213  23.402  -2.436  1.00  0.980          H  
ATOM   2226  HD2 PHE A 138       6.343  24.750  -6.340  1.00  0.980          H  
ATOM   2227  HE1 PHE A 138       9.570  23.489  -2.862  1.00  0.980          H  
ATOM   2228  HE2 PHE A 138       8.746  24.898  -6.807  1.00  0.980          H  
ATOM   2229  HZ  PHE A 138      10.371  24.249  -5.074  1.00  0.980          H  
ATOM   2230  N   ASP A 139       4.528  26.741  -4.620  1.00  0.670          N  
ATOM   2231  CA  ASP A 139       4.862  27.968  -5.304  1.00  0.730          C  
ATOM   2232  C   ASP A 139       4.711  29.218  -4.432  1.00  0.690          C  
ATOM   2233  O   ASP A 139       5.224  30.282  -4.781  1.00  0.800          O  
ATOM   2234  CB  ASP A 139       3.923  28.101  -6.497  1.00  1.000          C  
ATOM   2235  CG  ASP A 139       4.137  27.052  -7.620  1.00  1.000          C  
ATOM   2236  OD1 ASP A 139       5.181  26.423  -7.738  1.00  1.000          O  
ATOM   2237  OD2 ASP A 139       3.185  26.841  -8.321  1.00  1.000          O  
ATOM   2238  H   ASP A 139       3.844  26.147  -5.065  1.00  0.800          H  
ATOM   2239  HA  ASP A 139       5.898  27.901  -5.642  1.00  0.880          H  
ATOM   2240 1HB  ASP A 139       2.894  28.025  -6.144  1.00  1.200          H  
ATOM   2241 2HB  ASP A 139       4.038  29.096  -6.930  1.00  1.200          H  
ATOM   2242  N   LYS A 140       3.966  29.119  -3.325  1.00  0.620          N  
ATOM   2243  CA  LYS A 140       3.735  30.272  -2.469  1.00  0.690          C  
ATOM   2244  C   LYS A 140       4.832  30.502  -1.425  1.00  0.720          C  
ATOM   2245  O   LYS A 140       4.824  31.538  -0.760  1.00  0.790          O  
ATOM   2246  CB  LYS A 140       2.382  30.133  -1.763  1.00  0.940          C  
ATOM   2247  CG  LYS A 140       1.149  30.038  -2.699  1.00  0.940          C  
ATOM   2248  CD  LYS A 140       0.924  31.311  -3.533  1.00  0.940          C  
ATOM   2249  CE  LYS A 140      -0.369  31.219  -4.343  1.00  0.940          C  
ATOM   2250  NZ  LYS A 140      -0.591  32.431  -5.187  1.00  0.940          N  
ATOM   2251  H   LYS A 140       3.575  28.215  -3.046  1.00  0.740          H  
ATOM   2252  HA  LYS A 140       3.715  31.159  -3.097  1.00  0.830          H  
ATOM   2253 1HB  LYS A 140       2.395  29.228  -1.149  1.00  1.130          H  
ATOM   2254 2HB  LYS A 140       2.233  30.979  -1.093  1.00  1.130          H  
ATOM   2255 1HG  LYS A 140       1.292  29.193  -3.376  1.00  1.130          H  
ATOM   2256 2HG  LYS A 140       0.261  29.847  -2.097  1.00  1.130          H  
ATOM   2257 1HD  LYS A 140       0.881  32.182  -2.877  1.00  1.130          H  
ATOM   2258 2HD  LYS A 140       1.747  31.442  -4.234  1.00  1.130          H  
ATOM   2259 1HE  LYS A 140      -0.320  30.343  -4.989  1.00  1.130          H  
ATOM   2260 2HE  LYS A 140      -1.210  31.107  -3.659  1.00  1.130          H  
ATOM   2261 1HZ  LYS A 140      -1.453  32.328  -5.704  1.00  1.130          H  
ATOM   2262 2HZ  LYS A 140      -0.650  33.249  -4.596  1.00  1.130          H  
ATOM   2263 3HZ  LYS A 140       0.176  32.540  -5.834  1.00  1.130          H  
ATOM   2264  N   LEU A 141       5.762  29.553  -1.262  1.00  0.730          N  
ATOM   2265  CA  LEU A 141       6.844  29.716  -0.285  1.00  0.790          C  
ATOM   2266  C   LEU A 141       8.148  30.100  -0.977  1.00  0.840          C  
ATOM   2267  O   LEU A 141       8.412  29.662  -2.102  1.00  0.860          O  
ATOM   2268  CB  LEU A 141       7.095  28.434   0.515  1.00  1.080          C  
ATOM   2269  CG  LEU A 141       5.967  27.832   1.364  1.00  1.080          C  
ATOM   2270  CD1 LEU A 141       6.548  26.602   2.052  1.00  1.080          C  
ATOM   2271  CD2 LEU A 141       5.423  28.831   2.374  1.00  1.080          C  
ATOM   2272  H   LEU A 141       5.722  28.704  -1.836  1.00  0.880          H  
ATOM   2273  HA  LEU A 141       6.592  30.524   0.401  1.00  0.950          H  
ATOM   2274 1HB  LEU A 141       7.334  27.671  -0.211  1.00  1.300          H  
ATOM   2275 2HB  LEU A 141       7.959  28.577   1.137  1.00  1.300          H  
ATOM   2276  HG  LEU A 141       5.150  27.510   0.716  1.00  1.300          H  
ATOM   2277 1HD1 LEU A 141       5.792  26.129   2.663  1.00  1.300          H  
ATOM   2278 2HD1 LEU A 141       6.904  25.904   1.300  1.00  1.300          H  
ATOM   2279 3HD1 LEU A 141       7.371  26.904   2.691  1.00  1.300          H  
ATOM   2280 1HD2 LEU A 141       4.635  28.350   2.959  1.00  1.300          H  
ATOM   2281 2HD2 LEU A 141       6.207  29.161   3.039  1.00  1.300          H  
ATOM   2282 3HD2 LEU A 141       5.006  29.695   1.857  1.00  1.300          H  
ATOM   2283  N   ASN A 142       8.998  30.882  -0.298  1.00  0.910          N  
ATOM   2284  CA  ASN A 142      10.303  31.221  -0.881  1.00  1.000          C  
ATOM   2285  C   ASN A 142      11.313  30.110  -0.570  1.00  1.000          C  
ATOM   2286  O   ASN A 142      10.978  29.142   0.109  1.00  0.900          O  
ATOM   2287  CB  ASN A 142      10.771  32.599  -0.419  1.00  1.360          C  
ATOM   2288  CG  ASN A 142      11.152  32.708   1.048  1.00  1.360          C  
ATOM   2289  OD1 ASN A 142      11.636  31.743   1.666  1.00  1.360          O  
ATOM   2290  ND2 ASN A 142      10.936  33.878   1.611  1.00  1.360          N  
ATOM   2291  H   ASN A 142       8.719  31.234   0.633  1.00  1.090          H  
ATOM   2292  HA  ASN A 142      10.197  31.259  -1.967  1.00  1.200          H  
ATOM   2293 1HB  ASN A 142      11.623  32.908  -1.020  1.00  1.640          H  
ATOM   2294 2HB  ASN A 142       9.972  33.315  -0.609  1.00  1.640          H  
ATOM   2295 1HD2 ASN A 142      11.152  34.016   2.578  1.00  1.640          H  
ATOM   2296 2HD2 ASN A 142      10.536  34.627   1.079  1.00  1.640          H  
ATOM   2297  N   GLN A 143      12.570  30.235  -0.998  1.00  1.140          N  
ATOM   2298  CA  GLN A 143      13.463  29.089  -0.793  1.00  1.170          C  
ATOM   2299  C   GLN A 143      13.715  28.708   0.671  1.00  1.090          C  
ATOM   2300  O   GLN A 143      13.735  27.511   1.004  1.00  1.010          O  
ATOM   2301  CB  GLN A 143      14.802  29.342  -1.489  1.00  1.630          C  
ATOM   2302  CG  GLN A 143      15.759  28.153  -1.474  1.00  1.630          C  
ATOM   2303  CD  GLN A 143      15.213  26.957  -2.252  1.00  1.630          C  
ATOM   2304  OE1 GLN A 143      14.792  27.091  -3.407  1.00  1.630          O  
ATOM   2305  NE2 GLN A 143      15.222  25.786  -1.628  1.00  1.630          N  
ATOM   2306  H   GLN A 143      12.871  31.050  -1.514  1.00  1.370          H  
ATOM   2307  HA  GLN A 143      13.007  28.235  -1.271  1.00  1.400          H  
ATOM   2308 1HB  GLN A 143      14.624  29.613  -2.529  1.00  1.950          H  
ATOM   2309 2HB  GLN A 143      15.305  30.181  -1.013  1.00  1.950          H  
ATOM   2310 1HG  GLN A 143      16.696  28.457  -1.938  1.00  1.950          H  
ATOM   2311 2HG  GLN A 143      15.943  27.840  -0.447  1.00  1.950          H  
ATOM   2312 1HE2 GLN A 143      14.883  24.964  -2.092  1.00  1.950          H  
ATOM   2313 2HE2 GLN A 143      15.567  25.723  -0.688  1.00  1.950          H  
ATOM   2314  N   SER A 144      13.868  29.700   1.550  1.00  1.120          N  
ATOM   2315  CA  SER A 144      14.115  29.405   2.953  1.00  1.090          C  
ATOM   2316  C   SER A 144      12.892  28.763   3.577  1.00  0.900          C  
ATOM   2317  O   SER A 144      13.003  27.751   4.279  1.00  0.850          O  
ATOM   2318  CB  SER A 144      14.455  30.675   3.714  1.00  1.540          C  
ATOM   2319  OG  SER A 144      15.672  31.224   3.282  1.00  1.540          O  
ATOM   2320  H   SER A 144      13.855  30.661   1.238  1.00  1.340          H  
ATOM   2321  HA  SER A 144      14.950  28.707   3.022  1.00  1.310          H  
ATOM   2322 1HB  SER A 144      13.655  31.403   3.575  1.00  1.850          H  
ATOM   2323 2HB  SER A 144      14.510  30.452   4.778  1.00  1.850          H  
ATOM   2324  HG  SER A 144      15.822  32.000   3.829  1.00  1.850          H  
ATOM   2325  N   GLU A 145      11.723  29.318   3.256  1.00  0.850          N  
ATOM   2326  CA  GLU A 145      10.449  28.844   3.765  1.00  0.720          C  
ATOM   2327  C   GLU A 145      10.150  27.425   3.321  1.00  0.630          C  
ATOM   2328  O   GLU A 145       9.615  26.642   4.103  1.00  0.570          O  
ATOM   2329  CB  GLU A 145       9.334  29.778   3.325  1.00  1.060          C  
ATOM   2330  CG  GLU A 145       9.330  31.127   4.006  1.00  1.060          C  
ATOM   2331  CD  GLU A 145       8.346  32.088   3.411  1.00  1.060          C  
ATOM   2332  OE1 GLU A 145       7.996  31.939   2.251  1.00  1.060          O  
ATOM   2333  OE2 GLU A 145       7.933  32.980   4.112  1.00  1.060          O  
ATOM   2334  H   GLU A 145      11.729  30.138   2.647  1.00  1.020          H  
ATOM   2335  HA  GLU A 145      10.493  28.856   4.853  1.00  0.860          H  
ATOM   2336 1HB  GLU A 145       9.425  29.948   2.264  1.00  1.270          H  
ATOM   2337 2HB  GLU A 145       8.387  29.305   3.510  1.00  1.270          H  
ATOM   2338 1HG  GLU A 145       9.082  30.983   5.056  1.00  1.270          H  
ATOM   2339 2HG  GLU A 145      10.328  31.553   3.956  1.00  1.270          H  
ATOM   2340  N   ARG A 146      10.494  27.074   2.080  1.00  0.690          N  
ATOM   2341  CA  ARG A 146      10.266  25.721   1.588  1.00  0.720          C  
ATOM   2342  C   ARG A 146      11.059  24.741   2.451  1.00  0.720          C  
ATOM   2343  O   ARG A 146      10.530  23.737   2.939  1.00  0.740          O  
ATOM   2344  CB  ARG A 146      10.719  25.623   0.138  1.00  1.000          C  
ATOM   2345  CG  ARG A 146       9.851  26.383  -0.851  1.00  1.000          C  
ATOM   2346  CD  ARG A 146      10.498  26.498  -2.161  1.00  1.000          C  
ATOM   2347  NE  ARG A 146       9.776  27.393  -3.055  1.00  1.000          N  
ATOM   2348  CZ  ARG A 146      10.111  27.650  -4.329  1.00  1.000          C  
ATOM   2349  NH1 ARG A 146      11.145  27.049  -4.890  1.00  1.000          N  
ATOM   2350  NH2 ARG A 146       9.393  28.521  -5.013  1.00  1.000          N  
ATOM   2351  H   ARG A 146      10.882  27.791   1.457  1.00  0.830          H  
ATOM   2352  HA  ARG A 146       9.209  25.489   1.656  1.00  0.860          H  
ATOM   2353 1HB  ARG A 146      11.732  26.016   0.050  1.00  1.200          H  
ATOM   2354 2HB  ARG A 146      10.740  24.580  -0.170  1.00  1.200          H  
ATOM   2355 1HG  ARG A 146       8.919  25.835  -0.995  1.00  1.200          H  
ATOM   2356 2HG  ARG A 146       9.623  27.355  -0.488  1.00  1.200          H  
ATOM   2357 1HD  ARG A 146      11.482  26.894  -2.025  1.00  1.200          H  
ATOM   2358 2HD  ARG A 146      10.583  25.545  -2.611  1.00  1.200          H  
ATOM   2359  HE  ARG A 146       8.992  27.945  -2.668  1.00  1.200          H  
ATOM   2360 1HH1 ARG A 146      11.689  26.385  -4.362  1.00  1.200          H  
ATOM   2361 2HH1 ARG A 146      11.392  27.253  -5.847  1.00  1.200          H  
ATOM   2362 1HH2 ARG A 146       8.601  28.982  -4.558  1.00  1.200          H  
ATOM   2363 2HH2 ARG A 146       9.620  28.734  -5.969  1.00  1.200          H  
ATOM   2364  N   TYR A 147      12.330  25.059   2.703  1.00  0.800          N  
ATOM   2365  CA  TYR A 147      13.133  24.192   3.553  1.00  0.880          C  
ATOM   2366  C   TYR A 147      12.558  24.032   4.953  1.00  0.790          C  
ATOM   2367  O   TYR A 147      12.356  22.907   5.437  1.00  0.800          O  
ATOM   2368  CB  TYR A 147      14.563  24.715   3.672  1.00  1.200          C  
ATOM   2369  CG  TYR A 147      15.366  23.974   4.720  1.00  1.200          C  
ATOM   2370  CD1 TYR A 147      15.884  22.718   4.459  1.00  1.200          C  
ATOM   2371  CD2 TYR A 147      15.574  24.568   5.960  1.00  1.200          C  
ATOM   2372  CE1 TYR A 147      16.603  22.060   5.436  1.00  1.200          C  
ATOM   2373  CE2 TYR A 147      16.286  23.914   6.929  1.00  1.200          C  
ATOM   2374  CZ  TYR A 147      16.803  22.664   6.674  1.00  1.200          C  
ATOM   2375  OH  TYR A 147      17.526  22.009   7.647  1.00  1.200          O  
ATOM   2376  H   TYR A 147      12.739  25.894   2.265  1.00  0.960          H  
ATOM   2377  HA  TYR A 147      13.163  23.205   3.095  1.00  1.060          H  
ATOM   2378 1HB  TYR A 147      15.071  24.620   2.712  1.00  1.440          H  
ATOM   2379 2HB  TYR A 147      14.549  25.771   3.933  1.00  1.440          H  
ATOM   2380  HD1 TYR A 147      15.723  22.249   3.489  1.00  1.440          H  
ATOM   2381  HD2 TYR A 147      15.167  25.556   6.164  1.00  1.440          H  
ATOM   2382  HE1 TYR A 147      17.013  21.072   5.236  1.00  1.440          H  
ATOM   2383  HE2 TYR A 147      16.443  24.384   7.897  1.00  1.440          H  
ATOM   2384  HH  TYR A 147      17.572  22.556   8.435  1.00  1.440          H  
ATOM   2385  N   PHE A 148      12.300  25.162   5.610  1.00  0.740          N  
ATOM   2386  CA  PHE A 148      11.850  25.101   6.983  1.00  0.710          C  
ATOM   2387  C   PHE A 148      10.489  24.476   7.109  1.00  0.610          C  
ATOM   2388  O   PHE A 148      10.274  23.675   8.020  1.00  0.660          O  
ATOM   2389  CB  PHE A 148      11.854  26.482   7.634  1.00  1.010          C  
ATOM   2390  CG  PHE A 148      13.228  26.954   7.993  1.00  1.010          C  
ATOM   2391  CD1 PHE A 148      13.824  28.001   7.314  1.00  1.010          C  
ATOM   2392  CD2 PHE A 148      13.940  26.327   9.007  1.00  1.010          C  
ATOM   2393  CE1 PHE A 148      15.099  28.413   7.634  1.00  1.010          C  
ATOM   2394  CE2 PHE A 148      15.213  26.737   9.330  1.00  1.010          C  
ATOM   2395  CZ  PHE A 148      15.794  27.780   8.641  1.00  1.010          C  
ATOM   2396  H   PHE A 148      12.465  26.063   5.149  1.00  0.890          H  
ATOM   2397  HA  PHE A 148      12.551  24.472   7.529  1.00  0.850          H  
ATOM   2398 1HB  PHE A 148      11.414  27.202   6.942  1.00  1.210          H  
ATOM   2399 2HB  PHE A 148      11.244  26.469   8.532  1.00  1.210          H  
ATOM   2400  HD1 PHE A 148      13.279  28.503   6.520  1.00  1.210          H  
ATOM   2401  HD2 PHE A 148      13.480  25.498   9.550  1.00  1.210          H  
ATOM   2402  HE1 PHE A 148      15.558  29.238   7.091  1.00  1.210          H  
ATOM   2403  HE2 PHE A 148      15.763  26.237  10.127  1.00  1.210          H  
ATOM   2404  HZ  PHE A 148      16.803  28.104   8.894  1.00  1.210          H  
ATOM   2405  N   SER A 149       9.572  24.806   6.203  1.00  0.520          N  
ATOM   2406  CA  SER A 149       8.244  24.256   6.270  1.00  0.520          C  
ATOM   2407  C   SER A 149       8.246  22.757   6.118  1.00  0.620          C  
ATOM   2408  O   SER A 149       7.652  22.061   6.934  1.00  0.690          O  
ATOM   2409  CB  SER A 149       7.321  24.866   5.244  1.00  0.730          C  
ATOM   2410  OG  SER A 149       6.064  24.256   5.342  1.00  0.730          O  
ATOM   2411  H   SER A 149       9.779  25.467   5.458  1.00  0.620          H  
ATOM   2412  HA  SER A 149       7.834  24.496   7.247  1.00  0.620          H  
ATOM   2413 1HB  SER A 149       7.229  25.935   5.423  1.00  0.870          H  
ATOM   2414 2HB  SER A 149       7.728  24.735   4.253  1.00  0.870          H  
ATOM   2415  HG  SER A 149       5.428  24.775   4.805  1.00  0.870          H  
ATOM   2416  N   LEU A 150       8.955  22.187   5.139  1.00  0.710          N  
ATOM   2417  CA  LEU A 150       8.796  20.739   5.025  1.00  0.890          C  
ATOM   2418  C   LEU A 150       9.277  20.047   6.307  1.00  0.910          C  
ATOM   2419  O   LEU A 150       8.719  19.011   6.705  1.00  1.000          O  
ATOM   2420  CB  LEU A 150       9.533  20.177   3.810  1.00  1.170          C  
ATOM   2421  CG  LEU A 150       9.114  18.730   3.304  1.00  1.170          C  
ATOM   2422  CD1 LEU A 150       7.588  18.710   2.875  1.00  1.170          C  
ATOM   2423  CD2 LEU A 150       9.968  18.365   2.098  1.00  1.170          C  
ATOM   2424  H   LEU A 150       9.530  22.738   4.488  1.00  0.850          H  
ATOM   2425  HA  LEU A 150       7.742  20.540   4.918  1.00  1.070          H  
ATOM   2426 1HB  LEU A 150       9.418  20.840   3.027  1.00  1.410          H  
ATOM   2427 2HB  LEU A 150      10.595  20.143   4.055  1.00  1.410          H  
ATOM   2428  HG  LEU A 150       9.263  17.998   4.102  1.00  1.410          H  
ATOM   2429 1HD1 LEU A 150       7.329  17.721   2.516  1.00  1.410          H  
ATOM   2430 2HD1 LEU A 150       6.940  18.949   3.705  1.00  1.410          H  
ATOM   2431 3HD1 LEU A 150       7.421  19.432   2.071  1.00  1.410          H  
ATOM   2432 1HD2 LEU A 150       9.691  17.372   1.740  1.00  1.410          H  
ATOM   2433 2HD2 LEU A 150       9.804  19.095   1.305  1.00  1.410          H  
ATOM   2434 3HD2 LEU A 150      11.020  18.365   2.382  1.00  1.410          H  
ATOM   2435  N   LYS A 151      10.299  20.625   6.968  1.00  0.860          N  
ATOM   2436  CA  LYS A 151      10.802  20.046   8.203  1.00  0.910          C  
ATOM   2437  C   LYS A 151       9.794  20.262   9.335  1.00  0.790          C  
ATOM   2438  O   LYS A 151       9.528  19.340  10.113  1.00  0.860          O  
ATOM   2439  CB  LYS A 151      12.146  20.684   8.585  1.00  1.250          C  
ATOM   2440  CG  LYS A 151      13.323  20.422   7.613  1.00  1.250          C  
ATOM   2441  CD  LYS A 151      13.762  18.957   7.580  1.00  1.250          C  
ATOM   2442  CE  LYS A 151      14.990  18.773   6.690  1.00  1.250          C  
ATOM   2443  NZ  LYS A 151      15.418  17.339   6.608  1.00  1.250          N  
ATOM   2444  H   LYS A 151      10.761  21.451   6.564  1.00  1.030          H  
ATOM   2445  HA  LYS A 151      10.923  18.975   8.068  1.00  1.090          H  
ATOM   2446 1HB  LYS A 151      12.018  21.768   8.649  1.00  1.500          H  
ATOM   2447 2HB  LYS A 151      12.440  20.336   9.574  1.00  1.500          H  
ATOM   2448 1HG  LYS A 151      13.019  20.717   6.608  1.00  1.500          H  
ATOM   2449 2HG  LYS A 151      14.172  21.044   7.901  1.00  1.500          H  
ATOM   2450 1HD  LYS A 151      13.994  18.618   8.589  1.00  1.500          H  
ATOM   2451 2HD  LYS A 151      12.959  18.342   7.180  1.00  1.500          H  
ATOM   2452 1HE  LYS A 151      14.757  19.133   5.688  1.00  1.500          H  
ATOM   2453 2HE  LYS A 151      15.813  19.365   7.094  1.00  1.500          H  
ATOM   2454 1HZ  LYS A 151      16.231  17.266   6.012  1.00  1.500          H  
ATOM   2455 2HZ  LYS A 151      15.649  17.000   7.532  1.00  1.500          H  
ATOM   2456 3HZ  LYS A 151      14.669  16.780   6.223  1.00  1.500          H  
ATOM   2457  N   ASN A 152       9.195  21.458   9.400  1.00  0.660          N  
ATOM   2458  CA  ASN A 152       8.221  21.769  10.434  1.00  0.630          C  
ATOM   2459  C   ASN A 152       6.994  20.886  10.296  1.00  0.720          C  
ATOM   2460  O   ASN A 152       6.469  20.414  11.300  1.00  0.800          O  
ATOM   2461  CB  ASN A 152       7.819  23.226  10.362  1.00  0.890          C  
ATOM   2462  CG  ASN A 152       8.886  24.176  10.829  1.00  0.890          C  
ATOM   2463  OD1 ASN A 152       9.783  23.826  11.604  1.00  0.890          O  
ATOM   2464  ND2 ASN A 152       8.805  25.396  10.366  1.00  0.890          N  
ATOM   2465  H   ASN A 152       9.480  22.195   8.750  1.00  0.790          H  
ATOM   2466  HA  ASN A 152       8.666  21.569  11.408  1.00  0.760          H  
ATOM   2467 1HB  ASN A 152       7.552  23.469   9.341  1.00  1.070          H  
ATOM   2468 2HB  ASN A 152       6.947  23.376  10.964  1.00  1.070          H  
ATOM   2469 1HD2 ASN A 152       9.485  26.076  10.638  1.00  1.070          H  
ATOM   2470 2HD2 ASN A 152       8.066  25.650   9.746  1.00  1.070          H  
ATOM   2471  N   ILE A 153       6.587  20.597   9.057  1.00  0.790          N  
ATOM   2472  CA  ILE A 153       5.426  19.764   8.793  1.00  0.990          C  
ATOM   2473  C   ILE A 153       5.686  18.377   9.333  1.00  1.110          C  
ATOM   2474  O   ILE A 153       4.841  17.818  10.035  1.00  1.230          O  
ATOM   2475  CB  ILE A 153       5.086  19.700   7.280  1.00  1.310          C  
ATOM   2476  CG1 ILE A 153       4.601  21.112   6.780  1.00  1.310          C  
ATOM   2477  CG2 ILE A 153       4.009  18.593   7.011  1.00  1.310          C  
ATOM   2478  CD1 ILE A 153       4.530  21.284   5.275  1.00  1.310          C  
ATOM   2479  H   ILE A 153       7.090  21.027   8.280  1.00  0.950          H  
ATOM   2480  HA  ILE A 153       4.573  20.183   9.322  1.00  1.190          H  
ATOM   2481  HB  ILE A 153       5.998  19.460   6.725  1.00  1.570          H  
ATOM   2482 1HG1 ILE A 153       3.626  21.297   7.160  1.00  1.570          H  
ATOM   2483 2HG1 ILE A 153       5.267  21.870   7.174  1.00  1.570          H  
ATOM   2484 1HG2 ILE A 153       3.793  18.538   5.951  1.00  1.570          H  
ATOM   2485 2HG2 ILE A 153       4.374  17.621   7.335  1.00  1.570          H  
ATOM   2486 3HG2 ILE A 153       3.097  18.831   7.556  1.00  1.570          H  
ATOM   2487 1HD1 ILE A 153       4.182  22.295   5.050  1.00  1.570          H  
ATOM   2488 2HD1 ILE A 153       5.511  21.140   4.838  1.00  1.570          H  
ATOM   2489 3HD1 ILE A 153       3.841  20.573   4.864  1.00  1.570          H  
ATOM   2490  N   ALA A 154       6.857  17.819   9.005  1.00  1.120          N  
ATOM   2491  CA  ALA A 154       7.208  16.497   9.480  1.00  1.280          C  
ATOM   2492  C   ALA A 154       7.227  16.442  11.010  1.00  1.190          C  
ATOM   2493  O   ALA A 154       6.794  15.461  11.628  1.00  1.350          O  
ATOM   2494  CB  ALA A 154       8.557  16.088   8.920  1.00  1.730          C  
ATOM   2495  H   ALA A 154       7.497  18.327   8.384  1.00  1.340          H  
ATOM   2496  HA  ALA A 154       6.449  15.822   9.126  1.00  1.540          H  
ATOM   2497 1HB  ALA A 154       8.806  15.085   9.251  1.00  2.070          H  
ATOM   2498 2HB  ALA A 154       8.517  16.116   7.830  1.00  2.070          H  
ATOM   2499 3HB  ALA A 154       9.317  16.788   9.274  1.00  2.070          H  
ATOM   2500  N   ASN A 155       7.689  17.512  11.647  1.00  0.970          N  
ATOM   2501  CA  ASN A 155       7.712  17.516  13.098  1.00  0.910          C  
ATOM   2502  C   ASN A 155       6.301  17.653  13.689  1.00  1.100          C  
ATOM   2503  O   ASN A 155       5.935  16.936  14.624  1.00  1.230          O  
ATOM   2504  CB  ASN A 155       8.616  18.624  13.581  1.00  1.300          C  
ATOM   2505  CG  ASN A 155      10.062  18.312  13.320  1.00  1.300          C  
ATOM   2506  OD1 ASN A 155      10.457  17.150  13.172  1.00  1.300          O  
ATOM   2507  ND2 ASN A 155      10.869  19.332  13.251  1.00  1.300          N  
ATOM   2508  H   ASN A 155       8.099  18.285  11.108  1.00  1.160          H  
ATOM   2509  HA  ASN A 155       8.116  16.563  13.436  1.00  1.090          H  
ATOM   2510 1HB  ASN A 155       8.356  19.551  13.066  1.00  1.560          H  
ATOM   2511 2HB  ASN A 155       8.468  18.785  14.646  1.00  1.560          H  
ATOM   2512 1HD2 ASN A 155      11.840  19.185  13.073  1.00  1.560          H  
ATOM   2513 2HD2 ASN A 155      10.520  20.258  13.367  1.00  1.560          H  
ATOM   2514  N   PHE A 156       5.468  18.507  13.092  1.00  1.260          N  
ATOM   2515  CA  PHE A 156       4.110  18.767  13.570  1.00  1.630          C  
ATOM   2516  C   PHE A 156       3.281  17.496  13.546  1.00  1.950          C  
ATOM   2517  O   PHE A 156       2.488  17.225  14.454  1.00  2.240          O  
ATOM   2518  CB  PHE A 156       3.406  19.792  12.665  1.00  2.130          C  
ATOM   2519  CG  PHE A 156       3.904  21.240  12.716  1.00  2.130          C  
ATOM   2520  CD1 PHE A 156       4.519  21.807  13.837  1.00  2.130          C  
ATOM   2521  CD2 PHE A 156       3.749  22.039  11.593  1.00  2.130          C  
ATOM   2522  CE1 PHE A 156       4.944  23.124  13.806  1.00  2.130          C  
ATOM   2523  CE2 PHE A 156       4.167  23.337  11.567  1.00  2.130          C  
ATOM   2524  CZ  PHE A 156       4.766  23.884  12.677  1.00  2.130          C  
ATOM   2525  H   PHE A 156       5.819  19.070  12.317  1.00  1.510          H  
ATOM   2526  HA  PHE A 156       4.156  19.122  14.595  1.00  1.960          H  
ATOM   2527 1HB  PHE A 156       3.498  19.453  11.632  1.00  2.560          H  
ATOM   2528 2HB  PHE A 156       2.345  19.797  12.899  1.00  2.560          H  
ATOM   2529  HD1 PHE A 156       4.670  21.227  14.739  1.00  2.560          H  
ATOM   2530  HD2 PHE A 156       3.289  21.618  10.718  1.00  2.560          H  
ATOM   2531  HE1 PHE A 156       5.423  23.559  14.683  1.00  2.560          H  
ATOM   2532  HE2 PHE A 156       4.028  23.937  10.668  1.00  2.560          H  
ATOM   2533  HZ  PHE A 156       5.102  24.920  12.659  1.00  2.560          H  
ATOM   2534  N   LEU A 157       3.469  16.711  12.496  1.00  1.980          N  
ATOM   2535  CA  LEU A 157       2.728  15.482  12.291  1.00  2.360          C  
ATOM   2536  C   LEU A 157       3.402  14.237  12.865  1.00  2.340          C  
ATOM   2537  O   LEU A 157       2.934  13.125  12.629  1.00  2.530          O  
ATOM   2538  CB  LEU A 157       2.475  15.319  10.790  1.00  3.150          C  
ATOM   2539  CG  LEU A 157       1.612  16.441  10.127  1.00  3.150          C  
ATOM   2540  CD1 LEU A 157       1.561  16.216   8.652  1.00  3.150          C  
ATOM   2541  CD2 LEU A 157       0.176  16.462  10.719  1.00  3.150          C  
ATOM   2542  H   LEU A 157       4.124  17.019  11.767  1.00  2.380          H  
ATOM   2543  HA  LEU A 157       1.778  15.575  12.804  1.00  2.830          H  
ATOM   2544 1HB  LEU A 157       3.440  15.333  10.289  1.00  3.780          H  
ATOM   2545 2HB  LEU A 157       2.011  14.365  10.610  1.00  3.780          H  
ATOM   2546  HG  LEU A 157       2.092  17.402  10.295  1.00  3.780          H  
ATOM   2547 1HD1 LEU A 157       0.991  17.006   8.193  1.00  3.780          H  
ATOM   2548 2HD1 LEU A 157       2.573  16.224   8.259  1.00  3.780          H  
ATOM   2549 3HD1 LEU A 157       1.096  15.264   8.437  1.00  3.780          H  
ATOM   2550 1HD2 LEU A 157      -0.389  17.233  10.244  1.00  3.780          H  
ATOM   2551 2HD2 LEU A 157      -0.322  15.524  10.559  1.00  3.780          H  
ATOM   2552 3HD2 LEU A 157       0.208  16.666  11.771  1.00  3.780          H  
ATOM   2553  N   LYS A 158       4.510  14.393  13.596  1.00  2.150          N  
ATOM   2554  CA  LYS A 158       5.201  13.245  14.176  1.00  2.170          C  
ATOM   2555  C   LYS A 158       5.502  12.200  13.110  1.00  1.760          C  
ATOM   2556  O   LYS A 158       5.178  11.012  13.266  1.00  2.110          O  
ATOM   2557  CB  LYS A 158       4.359  12.615  15.298  1.00  3.030          C  
ATOM   2558  CG  LYS A 158       3.852  13.597  16.370  1.00  3.030          C  
ATOM   2559  CD  LYS A 158       4.984  14.248  17.165  1.00  3.030          C  
ATOM   2560  CE  LYS A 158       4.429  15.154  18.255  1.00  3.030          C  
ATOM   2561  NZ  LYS A 158       5.509  15.849  19.014  1.00  3.030          N  
ATOM   2562  H   LYS A 158       4.881  15.329  13.786  1.00  2.580          H  
ATOM   2563  HA  LYS A 158       6.154  13.585  14.579  1.00  2.600          H  
ATOM   2564 1HB  LYS A 158       3.490  12.119  14.869  1.00  3.640          H  
ATOM   2565 2HB  LYS A 158       4.948  11.850  15.802  1.00  3.640          H  
ATOM   2566 1HG  LYS A 158       3.264  14.384  15.890  1.00  3.640          H  
ATOM   2567 2HG  LYS A 158       3.203  13.061  17.057  1.00  3.640          H  
ATOM   2568 1HD  LYS A 158       5.618  13.483  17.613  1.00  3.640          H  
ATOM   2569 2HD  LYS A 158       5.592  14.862  16.497  1.00  3.640          H  
ATOM   2570 1HE  LYS A 158       3.782  15.902  17.795  1.00  3.640          H  
ATOM   2571 2HE  LYS A 158       3.840  14.555  18.948  1.00  3.640          H  
ATOM   2572 1HZ  LYS A 158       5.095  16.437  19.722  1.00  3.640          H  
ATOM   2573 2HZ  LYS A 158       6.108  15.165  19.453  1.00  3.640          H  
ATOM   2574 3HZ  LYS A 158       6.057  16.420  18.386  1.00  3.640          H  
ATOM   2575  N   VAL A 159       6.112  12.629  12.011  1.00  1.440          N  
ATOM   2576  CA  VAL A 159       6.358  11.694  10.947  1.00  1.850          C  
ATOM   2577  C   VAL A 159       7.327  10.572  11.245  1.00  1.590          C  
ATOM   2578  O   VAL A 159       8.495  10.764  11.572  1.00  2.120          O  
ATOM   2579  CB  VAL A 159       6.809  12.473   9.699  1.00  2.430          C  
ATOM   2580  CG1 VAL A 159       7.268  11.558   8.555  1.00  2.430          C  
ATOM   2581  CG2 VAL A 159       5.616  13.273   9.239  1.00  2.430          C  
ATOM   2582  H   VAL A 159       6.369  13.617  11.919  1.00  1.730          H  
ATOM   2583  HA  VAL A 159       5.404  11.246  10.719  1.00  2.220          H  
ATOM   2584  HB  VAL A 159       7.635  13.129   9.959  1.00  2.910          H  
ATOM   2585 1HG1 VAL A 159       7.557  12.168   7.709  1.00  2.910          H  
ATOM   2586 2HG1 VAL A 159       8.131  10.970   8.869  1.00  2.910          H  
ATOM   2587 3HG1 VAL A 159       6.491  10.913   8.261  1.00  2.910          H  
ATOM   2588 1HG2 VAL A 159       5.877  13.847   8.359  1.00  2.910          H  
ATOM   2589 2HG2 VAL A 159       4.810  12.613   9.005  1.00  2.910          H  
ATOM   2590 3HG2 VAL A 159       5.302  13.938  10.035  1.00  2.910          H  
ATOM   2591  N   ASN A 160       6.785   9.385  11.031  1.00  1.300          N  
ATOM   2592  CA  ASN A 160       7.369   8.064  11.138  1.00  1.500          C  
ATOM   2593  C   ASN A 160       6.860   7.314   9.917  1.00  1.350          C  
ATOM   2594  O   ASN A 160       6.526   6.131   9.975  1.00  1.740          O  
ATOM   2595  CB  ASN A 160       6.962   7.415  12.447  1.00  2.020          C  
ATOM   2596  CG  ASN A 160       7.641   8.046  13.665  1.00  2.020          C  
ATOM   2597  OD1 ASN A 160       8.742   7.611  14.033  1.00  2.020          O  
ATOM   2598  ND2 ASN A 160       7.047   9.053  14.265  1.00  2.020          N  
ATOM   2599  H   ASN A 160       5.802   9.403  10.781  1.00  1.560          H  
ATOM   2600  HA  ASN A 160       8.455   8.133  11.074  1.00  1.800          H  
ATOM   2601 1HB  ASN A 160       5.878   7.498  12.568  1.00  2.420          H  
ATOM   2602 2HB  ASN A 160       7.207   6.355  12.420  1.00  2.420          H  
ATOM   2603 1HD2 ASN A 160       7.481   9.488  15.050  1.00  2.420          H  
ATOM   2604 2HD2 ASN A 160       6.172   9.430  13.909  1.00  2.420          H  
ATOM   2605  N   PHE A 161       6.761   8.059   8.822  1.00  1.130          N  
ATOM   2606  CA  PHE A 161       6.177   7.612   7.566  1.00  1.150          C  
ATOM   2607  C   PHE A 161       7.195   7.534   6.450  1.00  0.980          C  
ATOM   2608  O   PHE A 161       8.392   7.713   6.687  1.00  1.320          O  
ATOM   2609  CB  PHE A 161       4.998   8.482   7.213  1.00  1.600          C  
ATOM   2610  CG  PHE A 161       4.078   8.483   8.324  1.00  1.600          C  
ATOM   2611  CD1 PHE A 161       3.938   9.606   9.048  1.00  1.600          C  
ATOM   2612  CD2 PHE A 161       3.395   7.340   8.714  1.00  1.600          C  
ATOM   2613  CE1 PHE A 161       3.160   9.654  10.123  1.00  1.600          C  
ATOM   2614  CE2 PHE A 161       2.579   7.386   9.792  1.00  1.600          C  
ATOM   2615  CZ  PHE A 161       2.468   8.559  10.506  1.00  1.600          C  
ATOM   2616  H   PHE A 161       7.106   9.005   8.879  1.00  1.360          H  
ATOM   2617  HA  PHE A 161       5.800   6.600   7.712  1.00  1.380          H  
ATOM   2618 1HB  PHE A 161       5.299   9.492   6.975  1.00  1.920          H  
ATOM   2619 2HB  PHE A 161       4.482   8.080   6.358  1.00  1.920          H  
ATOM   2620  HD1 PHE A 161       4.468  10.474   8.747  1.00  1.920          H  
ATOM   2621  HD2 PHE A 161       3.506   6.408   8.152  1.00  1.920          H  
ATOM   2622  HE1 PHE A 161       3.081  10.584  10.694  1.00  1.920          H  
ATOM   2623  HE2 PHE A 161       2.033   6.496  10.083  1.00  1.920          H  
ATOM   2624  HZ  PHE A 161       1.830   8.628  11.379  1.00  1.920          H  
ATOM   2625  N   ASP A 162       6.728   7.187   5.247  1.00  1.190          N  
ATOM   2626  CA  ASP A 162       7.625   6.891   4.148  1.00  1.560          C  
ATOM   2627  C   ASP A 162       8.137   8.100   3.373  1.00  1.070          C  
ATOM   2628  O   ASP A 162       9.301   8.101   2.961  1.00  1.050          O  
ATOM   2629  CB  ASP A 162       6.847   5.989   3.187  1.00  2.040          C  
ATOM   2630  CG  ASP A 162       6.462   4.668   3.861  1.00  2.040          C  
ATOM   2631  OD1 ASP A 162       7.340   3.880   4.128  1.00  2.040          O  
ATOM   2632  OD2 ASP A 162       5.270   4.474   4.153  1.00  2.040          O  
ATOM   2633  H   ASP A 162       5.723   7.126   5.071  1.00  1.430          H  
ATOM   2634  HA  ASP A 162       8.482   6.351   4.548  1.00  1.870          H  
ATOM   2635 1HB  ASP A 162       5.945   6.504   2.853  1.00  2.440          H  
ATOM   2636 2HB  ASP A 162       7.455   5.781   2.311  1.00  2.440          H  
ATOM   2637  N   LYS A 163       7.308   9.125   3.162  1.00  0.690          N  
ATOM   2638  CA  LYS A 163       7.810  10.256   2.378  1.00  0.510          C  
ATOM   2639  C   LYS A 163       7.098  11.594   2.599  1.00  0.410          C  
ATOM   2640  O   LYS A 163       5.871  11.635   2.705  1.00  0.390          O  
ATOM   2641  CB  LYS A 163       7.759   9.875   0.884  1.00  0.790          C  
ATOM   2642  CG  LYS A 163       8.304  10.920  -0.105  1.00  0.790          C  
ATOM   2643  CD  LYS A 163       9.834  11.021  -0.030  1.00  0.790          C  
ATOM   2644  CE  LYS A 163      10.395  12.037  -1.011  1.00  0.790          C  
ATOM   2645  NZ  LYS A 163      11.858  12.231  -0.829  1.00  0.790          N  
ATOM   2646  H   LYS A 163       6.343   9.071   3.498  1.00  0.830          H  
ATOM   2647  HA  LYS A 163       8.851  10.404   2.664  1.00  0.610          H  
ATOM   2648 1HB  LYS A 163       8.326   8.960   0.725  1.00  0.940          H  
ATOM   2649 2HB  LYS A 163       6.732   9.658   0.618  1.00  0.940          H  
ATOM   2650 1HG  LYS A 163       8.026  10.625  -1.117  1.00  0.940          H  
ATOM   2651 2HG  LYS A 163       7.862  11.877   0.092  1.00  0.940          H  
ATOM   2652 1HD  LYS A 163      10.136  11.323   0.967  1.00  0.940          H  
ATOM   2653 2HD  LYS A 163      10.271  10.044  -0.239  1.00  0.940          H  
ATOM   2654 1HE  LYS A 163      10.201  11.704  -2.029  1.00  0.940          H  
ATOM   2655 2HE  LYS A 163       9.909  12.984  -0.847  1.00  0.940          H  
ATOM   2656 1HZ  LYS A 163      12.192  12.922  -1.486  1.00  0.940          H  
ATOM   2657 2HZ  LYS A 163      12.008  12.562   0.118  1.00  0.940          H  
ATOM   2658 3HZ  LYS A 163      12.350  11.360  -0.974  1.00  0.940          H  
ATOM   2659  N   CYS A 164       7.868  12.696   2.639  1.00  0.510          N  
ATOM   2660  CA  CYS A 164       7.286  14.038   2.666  1.00  0.510          C  
ATOM   2661  C   CYS A 164       7.803  14.875   1.485  1.00  0.530          C  
ATOM   2662  O   CYS A 164       9.009  14.920   1.215  1.00  0.650          O  
ATOM   2663  CB  CYS A 164       7.590  14.758   3.983  1.00  0.710          C  
ATOM   2664  SG  CYS A 164       6.912  13.939   5.443  1.00  0.710          S  
ATOM   2665  H   CYS A 164       8.876  12.608   2.633  1.00  0.610          H  
ATOM   2666  HA  CYS A 164       6.211  13.947   2.576  1.00  0.610          H  
ATOM   2667 1HB  CYS A 164       8.665  14.868   4.115  1.00  0.860          H  
ATOM   2668 2HB  CYS A 164       7.165  15.758   3.941  1.00  0.860          H  
ATOM   2669  HG  CYS A 164       5.759  13.606   4.871  1.00  0.860          H  
ATOM   2670  N   VAL A 165       6.862  15.473   0.749  1.00  0.450          N  
ATOM   2671  CA  VAL A 165       7.140  16.326  -0.418  1.00  0.500          C  
ATOM   2672  C   VAL A 165       6.309  17.605  -0.441  1.00  0.470          C  
ATOM   2673  O   VAL A 165       5.306  17.707   0.257  1.00  0.630          O  
ATOM   2674  CB  VAL A 165       6.852  15.582  -1.754  1.00  0.680          C  
ATOM   2675  CG1 VAL A 165       7.707  14.383  -1.904  1.00  0.680          C  
ATOM   2676  CG2 VAL A 165       5.417  15.160  -1.801  1.00  0.680          C  
ATOM   2677  H   VAL A 165       5.890  15.340   1.056  1.00  0.540          H  
ATOM   2678  HA  VAL A 165       8.194  16.604  -0.392  1.00  0.600          H  
ATOM   2679  HB  VAL A 165       7.067  16.254  -2.592  1.00  0.820          H  
ATOM   2680 1HG1 VAL A 165       7.490  13.893  -2.851  1.00  0.820          H  
ATOM   2681 2HG1 VAL A 165       8.747  14.693  -1.880  1.00  0.820          H  
ATOM   2682 3HG1 VAL A 165       7.504  13.708  -1.096  1.00  0.820          H  
ATOM   2683 1HG2 VAL A 165       5.236  14.660  -2.736  1.00  0.820          H  
ATOM   2684 2HG2 VAL A 165       5.209  14.485  -0.971  1.00  0.820          H  
ATOM   2685 3HG2 VAL A 165       4.786  16.022  -1.730  1.00  0.820          H  
ATOM   2686  N   PHE A 166       6.691  18.534  -1.306  1.00  0.450          N  
ATOM   2687  CA  PHE A 166       5.841  19.675  -1.634  1.00  0.530          C  
ATOM   2688  C   PHE A 166       5.336  19.466  -3.029  1.00  0.560          C  
ATOM   2689  O   PHE A 166       6.016  18.823  -3.817  1.00  0.880          O  
ATOM   2690  CB  PHE A 166       6.531  21.006  -1.700  1.00  0.710          C  
ATOM   2691  CG  PHE A 166       7.009  21.612  -0.509  1.00  0.710          C  
ATOM   2692  CD1 PHE A 166       8.313  21.539  -0.176  1.00  0.710          C  
ATOM   2693  CD2 PHE A 166       6.138  22.332   0.283  1.00  0.710          C  
ATOM   2694  CE1 PHE A 166       8.739  22.162   0.925  1.00  0.710          C  
ATOM   2695  CE2 PHE A 166       6.567  22.934   1.403  1.00  0.710          C  
ATOM   2696  CZ  PHE A 166       7.856  22.851   1.720  1.00  0.710          C  
ATOM   2697  H   PHE A 166       7.569  18.414  -1.790  1.00  0.540          H  
ATOM   2698  HA  PHE A 166       4.993  19.717  -0.957  1.00  0.640          H  
ATOM   2699 1HB  PHE A 166       7.357  20.935  -2.401  1.00  0.850          H  
ATOM   2700 2HB  PHE A 166       5.820  21.679  -2.121  1.00  0.850          H  
ATOM   2701  HD1 PHE A 166       9.011  20.989  -0.805  1.00  0.850          H  
ATOM   2702  HD2 PHE A 166       5.088  22.400  -0.009  1.00  0.850          H  
ATOM   2703  HE1 PHE A 166       9.794  22.114   1.196  1.00  0.850          H  
ATOM   2704  HE2 PHE A 166       5.889  23.489   2.045  1.00  0.850          H  
ATOM   2705  HZ  PHE A 166       8.207  23.335   2.609  1.00  0.850          H  
ATOM   2706  N   ALA A 167       4.209  20.066  -3.383  1.00  0.440          N  
ATOM   2707  CA  ALA A 167       3.733  19.968  -4.753  1.00  0.480          C  
ATOM   2708  C   ALA A 167       2.898  21.174  -5.187  1.00  0.400          C  
ATOM   2709  O   ALA A 167       2.458  21.993  -4.365  1.00  0.420          O  
ATOM   2710  CB  ALA A 167       2.916  18.703  -4.931  1.00  0.660          C  
ATOM   2711  H   ALA A 167       3.661  20.552  -2.678  1.00  0.530          H  
ATOM   2712  HA  ALA A 167       4.606  19.926  -5.393  1.00  0.580          H  
ATOM   2713 1HB  ALA A 167       2.606  18.622  -5.962  1.00  0.790          H  
ATOM   2714 2HB  ALA A 167       3.524  17.837  -4.666  1.00  0.790          H  
ATOM   2715 3HB  ALA A 167       2.043  18.757  -4.295  1.00  0.790          H  
ATOM   2716  N   SER A 168       2.718  21.283  -6.501  1.00  0.420          N  
ATOM   2717  CA  SER A 168       1.857  22.308  -7.101  1.00  0.450          C  
ATOM   2718  C   SER A 168       1.250  21.848  -8.397  1.00  0.490          C  
ATOM   2719  O   SER A 168       1.923  21.283  -9.247  1.00  0.700          O  
ATOM   2720  CB  SER A 168       2.576  23.605  -7.367  1.00  0.620          C  
ATOM   2721  OG  SER A 168       1.712  24.494  -8.056  1.00  0.620          O  
ATOM   2722  H   SER A 168       3.185  20.580  -7.086  1.00  0.500          H  
ATOM   2723  HA  SER A 168       1.039  22.509  -6.406  1.00  0.540          H  
ATOM   2724 1HB  SER A 168       2.873  24.054  -6.428  1.00  0.740          H  
ATOM   2725 2HB  SER A 168       3.477  23.431  -7.950  1.00  0.740          H  
ATOM   2726  HG  SER A 168       2.220  25.354  -8.120  1.00  0.740          H  
ATOM   2727  N   THR A 169      -0.022  22.159  -8.589  1.00  0.550          N  
ATOM   2728  CA  THR A 169      -0.760  21.777  -9.785  1.00  0.660          C  
ATOM   2729  C   THR A 169      -0.698  22.812 -10.904  1.00  0.690          C  
ATOM   2730  O   THR A 169      -1.323  22.632 -11.951  1.00  0.770          O  
ATOM   2731  CB  THR A 169      -2.222  21.531  -9.416  1.00  0.880          C  
ATOM   2732  OG1 THR A 169      -2.799  22.741  -8.907  1.00  0.880          O  
ATOM   2733  CG2 THR A 169      -2.269  20.493  -8.352  1.00  0.880          C  
ATOM   2734  H   THR A 169      -0.522  22.646  -7.858  1.00  0.660          H  
ATOM   2735  HA  THR A 169      -0.336  20.847 -10.165  1.00  0.790          H  
ATOM   2736  HB  THR A 169      -2.783  21.194 -10.288  1.00  1.060          H  
ATOM   2737  HG1 THR A 169      -2.964  23.340  -9.643  1.00  1.060          H  
ATOM   2738 1HG2 THR A 169      -3.277  20.324  -8.083  1.00  1.060          H  
ATOM   2739 2HG2 THR A 169      -1.830  19.582  -8.732  1.00  1.060          H  
ATOM   2740 3HG2 THR A 169      -1.722  20.824  -7.476  1.00  1.060          H  
ATOM   2741  N   LYS A 170       0.020  23.916 -10.679  1.00  0.680          N  
ATOM   2742  CA  LYS A 170       0.137  24.955 -11.707  1.00  0.770          C  
ATOM   2743  C   LYS A 170       1.483  24.867 -12.426  1.00  0.740          C  
ATOM   2744  O   LYS A 170       1.565  25.074 -13.636  1.00  0.860          O  
ATOM   2745  CB  LYS A 170      -0.028  26.350 -11.091  1.00  1.040          C  
ATOM   2746  CG  LYS A 170      -1.382  26.622 -10.403  1.00  1.040          C  
ATOM   2747  CD  LYS A 170      -2.560  26.592 -11.384  1.00  1.040          C  
ATOM   2748  CE  LYS A 170      -3.863  27.000 -10.698  1.00  1.040          C  
ATOM   2749  NZ  LYS A 170      -5.028  26.944 -11.631  1.00  1.040          N  
ATOM   2750  H   LYS A 170       0.498  24.019  -9.784  1.00  0.820          H  
ATOM   2751  HA  LYS A 170      -0.635  24.799 -12.457  1.00  0.920          H  
ATOM   2752 1HB  LYS A 170       0.758  26.506 -10.343  1.00  1.250          H  
ATOM   2753 2HB  LYS A 170       0.113  27.104 -11.864  1.00  1.250          H  
ATOM   2754 1HG  LYS A 170      -1.545  25.860  -9.639  1.00  1.250          H  
ATOM   2755 2HG  LYS A 170      -1.347  27.594  -9.913  1.00  1.250          H  
ATOM   2756 1HD  LYS A 170      -2.362  27.267 -12.219  1.00  1.250          H  
ATOM   2757 2HD  LYS A 170      -2.687  25.583 -11.775  1.00  1.250          H  
ATOM   2758 1HE  LYS A 170      -4.049  26.328  -9.860  1.00  1.250          H  
ATOM   2759 2HE  LYS A 170      -3.764  28.017 -10.320  1.00  1.250          H  
ATOM   2760 1HZ  LYS A 170      -5.869  27.221 -11.140  1.00  1.250          H  
ATOM   2761 2HZ  LYS A 170      -4.872  27.573 -12.407  1.00  1.250          H  
ATOM   2762 3HZ  LYS A 170      -5.138  26.001 -11.979  1.00  1.250          H  
ATOM   2763  N   THR A 171       2.532  24.522 -11.678  1.00  0.690          N  
ATOM   2764  CA  THR A 171       3.902  24.422 -12.176  1.00  0.740          C  
ATOM   2765  C   THR A 171       4.340  22.960 -12.248  1.00  0.720          C  
ATOM   2766  O   THR A 171       5.467  22.639 -12.635  1.00  0.850          O  
ATOM   2767  CB  THR A 171       4.823  25.232 -11.250  1.00  1.020          C  
ATOM   2768  OG1 THR A 171       4.731  24.691  -9.900  1.00  1.020          O  
ATOM   2769  CG2 THR A 171       4.355  26.684 -11.257  1.00  1.020          C  
ATOM   2770  H   THR A 171       2.404  24.391 -10.683  1.00  0.830          H  
ATOM   2771  HA  THR A 171       3.945  24.842 -13.181  1.00  0.890          H  
ATOM   2772  HB  THR A 171       5.853  25.173 -11.597  1.00  1.220          H  
ATOM   2773  HG1 THR A 171       5.190  25.299  -9.241  1.00  1.220          H  
ATOM   2774 1HG2 THR A 171       4.994  27.267 -10.596  1.00  1.220          H  
ATOM   2775 2HG2 THR A 171       4.414  27.080 -12.268  1.00  1.220          H  
ATOM   2776 3HG2 THR A 171       3.329  26.748 -10.904  1.00  1.220          H  
ATOM   2777  N   HIS A 172       3.418  22.099 -11.828  1.00  0.620          N  
ATOM   2778  CA  HIS A 172       3.500  20.638 -11.744  1.00  0.610          C  
ATOM   2779  C   HIS A 172       4.648  20.131 -10.871  1.00  0.620          C  
ATOM   2780  O   HIS A 172       5.136  18.999 -11.027  1.00  0.580          O  
ATOM   2781  CB  HIS A 172       3.575  20.074 -13.159  1.00  0.860          C  
ATOM   2782  CG  HIS A 172       2.385  20.502 -13.969  1.00  0.860          C  
ATOM   2783  ND1 HIS A 172       1.125  19.958 -13.794  1.00  0.860          N  
ATOM   2784  CD2 HIS A 172       2.255  21.455 -14.920  1.00  0.860          C  
ATOM   2785  CE1 HIS A 172       0.276  20.556 -14.612  1.00  0.860          C  
ATOM   2786  NE2 HIS A 172       0.938  21.465 -15.306  1.00  0.860          N  
ATOM   2787  H   HIS A 172       2.537  22.520 -11.581  1.00  0.740          H  
ATOM   2788  HA  HIS A 172       2.576  20.264 -11.311  1.00  0.730          H  
ATOM   2789 1HB  HIS A 172       4.486  20.414 -13.653  1.00  1.030          H  
ATOM   2790 2HB  HIS A 172       3.600  18.987 -13.121  1.00  1.030          H  
ATOM   2791  HD2 HIS A 172       3.047  22.101 -15.300  1.00  1.030          H  
ATOM   2792  HE1 HIS A 172      -0.788  20.342 -14.697  1.00  1.030          H  
ATOM   2793  HE2 HIS A 172       0.543  22.080 -16.003  1.00  1.030          H  
ATOM   2794  N   HIS A 173       5.039  20.933  -9.891  1.00  0.710          N  
ATOM   2795  CA  HIS A 173       6.111  20.546  -9.003  1.00  0.810          C  
ATOM   2796  C   HIS A 173       5.784  19.272  -8.256  1.00  0.810          C  
ATOM   2797  O   HIS A 173       4.744  19.176  -7.595  1.00  1.530          O  
ATOM   2798  CB  HIS A 173       6.415  21.650  -7.999  1.00  1.090          C  
ATOM   2799  CG  HIS A 173       7.610  21.363  -7.187  1.00  1.090          C  
ATOM   2800  ND1 HIS A 173       8.885  21.391  -7.712  1.00  1.090          N  
ATOM   2801  CD2 HIS A 173       7.745  21.045  -5.886  1.00  1.090          C  
ATOM   2802  CE1 HIS A 173       9.751  21.105  -6.761  1.00  1.090          C  
ATOM   2803  NE2 HIS A 173       9.089  20.895  -5.647  1.00  1.090          N  
ATOM   2804  H   HIS A 173       4.602  21.843  -9.807  1.00  0.850          H  
ATOM   2805  HA  HIS A 173       7.014  20.367  -9.586  1.00  0.970          H  
ATOM   2806 1HB  HIS A 173       6.568  22.594  -8.524  1.00  1.310          H  
ATOM   2807 2HB  HIS A 173       5.569  21.783  -7.326  1.00  1.310          H  
ATOM   2808  HD2 HIS A 173       6.941  20.934  -5.162  1.00  1.310          H  
ATOM   2809  HE1 HIS A 173      10.832  21.054  -6.879  1.00  1.310          H  
ATOM   2810  HE2 HIS A 173       9.496  20.659  -4.757  1.00  1.310          H  
ATOM   2811  N   ASN A 174       6.692  18.300  -8.373  1.00  0.640          N  
ATOM   2812  CA  ASN A 174       6.648  16.994  -7.718  1.00  0.590          C  
ATOM   2813  C   ASN A 174       5.403  16.147  -7.929  1.00  0.500          C  
ATOM   2814  O   ASN A 174       5.231  15.138  -7.236  1.00  0.560          O  
ATOM   2815  CB  ASN A 174       6.910  17.106  -6.243  1.00  0.850          C  
ATOM   2816  CG  ASN A 174       8.325  17.454  -5.894  1.00  0.850          C  
ATOM   2817  OD1 ASN A 174       9.272  17.180  -6.647  1.00  0.850          O  
ATOM   2818  ND2 ASN A 174       8.496  18.016  -4.737  1.00  0.850          N  
ATOM   2819  H   ASN A 174       7.495  18.501  -8.957  1.00  0.770          H  
ATOM   2820  HA  ASN A 174       7.469  16.418  -8.138  1.00  0.710          H  
ATOM   2821 1HB  ASN A 174       6.271  17.878  -5.887  1.00  1.020          H  
ATOM   2822 2HB  ASN A 174       6.633  16.196  -5.724  1.00  1.020          H  
ATOM   2823 1HD2 ASN A 174       9.411  18.262  -4.430  1.00  1.020          H  
ATOM   2824 2HD2 ASN A 174       7.677  18.231  -4.183  1.00  1.020          H  
ATOM   2825  N   LEU A 175       4.602  16.409  -8.958  1.00  0.450          N  
ATOM   2826  CA  LEU A 175       3.424  15.558  -9.122  1.00  0.510          C  
ATOM   2827  C   LEU A 175       3.893  14.135  -9.413  1.00  0.460          C  
ATOM   2828  O   LEU A 175       3.266  13.154  -8.996  1.00  0.470          O  
ATOM   2829  CB  LEU A 175       2.512  16.106 -10.237  1.00  0.690          C  
ATOM   2830  CG  LEU A 175       1.386  17.153  -9.816  1.00  0.690          C  
ATOM   2831  CD1 LEU A 175       0.324  16.493  -9.017  1.00  0.690          C  
ATOM   2832  CD2 LEU A 175       1.971  18.241  -8.979  1.00  0.690          C  
ATOM   2833  H   LEU A 175       4.771  17.228  -9.558  1.00  0.540          H  
ATOM   2834  HA  LEU A 175       2.883  15.534  -8.182  1.00  0.610          H  
ATOM   2835 1HB  LEU A 175       3.142  16.600 -10.980  1.00  0.830          H  
ATOM   2836 2HB  LEU A 175       2.014  15.264 -10.719  1.00  0.830          H  
ATOM   2837  HG  LEU A 175       0.943  17.579 -10.716  1.00  0.830          H  
ATOM   2838 1HD1 LEU A 175      -0.422  17.216  -8.736  1.00  0.830          H  
ATOM   2839 2HD1 LEU A 175      -0.134  15.701  -9.600  1.00  0.830          H  
ATOM   2840 3HD1 LEU A 175       0.755  16.095  -8.137  1.00  0.830          H  
ATOM   2841 1HD2 LEU A 175       1.187  18.939  -8.712  1.00  0.830          H  
ATOM   2842 2HD2 LEU A 175       2.399  17.834  -8.080  1.00  0.830          H  
ATOM   2843 3HD2 LEU A 175       2.730  18.751  -9.521  1.00  0.830          H  
ATOM   2844  N   ALA A 176       5.035  14.053 -10.104  1.00  0.500          N  
ATOM   2845  CA  ALA A 176       5.718  12.824 -10.455  1.00  0.550          C  
ATOM   2846  C   ALA A 176       6.182  12.027  -9.234  1.00  0.530          C  
ATOM   2847  O   ALA A 176       6.273  10.800  -9.318  1.00  0.580          O  
ATOM   2848  CB  ALA A 176       6.935  13.150 -11.302  1.00  0.750          C  
ATOM   2849  H   ALA A 176       5.441  14.918 -10.427  1.00  0.600          H  
ATOM   2850  HA  ALA A 176       5.033  12.208 -11.027  1.00  0.660          H  
ATOM   2851 1HB  ALA A 176       7.430  12.223 -11.592  1.00  0.900          H  
ATOM   2852 2HB  ALA A 176       6.623  13.688 -12.195  1.00  0.900          H  
ATOM   2853 3HB  ALA A 176       7.624  13.764 -10.727  1.00  0.900          H  
ATOM   2854  N   LEU A 177       6.531  12.703  -8.128  1.00  0.520          N  
ATOM   2855  CA  LEU A 177       7.067  12.029  -6.954  1.00  0.530          C  
ATOM   2856  C   LEU A 177       5.950  11.440  -6.150  1.00  0.530          C  
ATOM   2857  O   LEU A 177       6.069  10.323  -5.632  1.00  0.620          O  
ATOM   2858  CB  LEU A 177       7.858  12.991  -6.064  1.00  0.740          C  
ATOM   2859  CG  LEU A 177       9.357  13.178  -6.380  1.00  0.740          C  
ATOM   2860  CD1 LEU A 177       9.533  13.822  -7.769  1.00  0.740          C  
ATOM   2861  CD2 LEU A 177       9.976  14.037  -5.275  1.00  0.740          C  
ATOM   2862  H   LEU A 177       6.388  13.707  -8.062  1.00  0.620          H  
ATOM   2863  HA  LEU A 177       7.722  11.223  -7.281  1.00  0.640          H  
ATOM   2864 1HB  LEU A 177       7.387  13.967  -6.126  1.00  0.890          H  
ATOM   2865 2HB  LEU A 177       7.777  12.646  -5.035  1.00  0.890          H  
ATOM   2866  HG  LEU A 177       9.854  12.208  -6.399  1.00  0.890          H  
ATOM   2867 1HD1 LEU A 177      10.596  13.950  -7.973  1.00  0.890          H  
ATOM   2868 2HD1 LEU A 177       9.105  13.188  -8.536  1.00  0.890          H  
ATOM   2869 3HD1 LEU A 177       9.051  14.786  -7.785  1.00  0.890          H  
ATOM   2870 1HD2 LEU A 177      11.039  14.176  -5.470  1.00  0.890          H  
ATOM   2871 2HD2 LEU A 177       9.491  14.998  -5.244  1.00  0.890          H  
ATOM   2872 3HD2 LEU A 177       9.848  13.541  -4.314  1.00  0.890          H  
ATOM   2873  N   VAL A 178       4.846  12.174  -6.050  1.00  0.460          N  
ATOM   2874  CA  VAL A 178       3.743  11.622  -5.302  1.00  0.500          C  
ATOM   2875  C   VAL A 178       3.286  10.398  -6.072  1.00  0.490          C  
ATOM   2876  O   VAL A 178       3.038   9.348  -5.478  1.00  0.540          O  
ATOM   2877  CB  VAL A 178       2.580  12.590  -5.105  1.00  0.680          C  
ATOM   2878  CG1 VAL A 178       1.430  11.819  -4.428  1.00  0.680          C  
ATOM   2879  CG2 VAL A 178       3.021  13.778  -4.277  1.00  0.680          C  
ATOM   2880  H   VAL A 178       4.816  13.108  -6.476  1.00  0.550          H  
ATOM   2881  HA  VAL A 178       4.102  11.309  -4.325  1.00  0.600          H  
ATOM   2882  HB  VAL A 178       2.234  12.939  -6.073  1.00  0.820          H  
ATOM   2883 1HG1 VAL A 178       0.591  12.445  -4.262  1.00  0.820          H  
ATOM   2884 2HG1 VAL A 178       1.133  11.006  -5.046  1.00  0.820          H  
ATOM   2885 3HG1 VAL A 178       1.760  11.433  -3.488  1.00  0.820          H  
ATOM   2886 1HG2 VAL A 178       2.187  14.462  -4.134  1.00  0.820          H  
ATOM   2887 2HG2 VAL A 178       3.362  13.423  -3.327  1.00  0.820          H  
ATOM   2888 3HG2 VAL A 178       3.834  14.299  -4.786  1.00  0.820          H  
ATOM   2889  N   HIS A 179       3.175  10.545  -7.405  1.00  0.460          N  
ATOM   2890  CA  HIS A 179       2.774   9.464  -8.285  1.00  0.490          C  
ATOM   2891  C   HIS A 179       3.716   8.270  -8.145  1.00  0.510          C  
ATOM   2892  O   HIS A 179       3.256   7.135  -8.011  1.00  0.560          O  
ATOM   2893  CB  HIS A 179       2.738   9.918  -9.739  1.00  0.670          C  
ATOM   2894  CG  HIS A 179       2.221   8.867 -10.658  1.00  0.670          C  
ATOM   2895  ND1 HIS A 179       0.878   8.541 -10.725  1.00  0.670          N  
ATOM   2896  CD2 HIS A 179       2.850   8.057 -11.538  1.00  0.670          C  
ATOM   2897  CE1 HIS A 179       0.707   7.581 -11.615  1.00  0.670          C  
ATOM   2898  NE2 HIS A 179       1.887   7.268 -12.121  1.00  0.670          N  
ATOM   2899  H   HIS A 179       3.341  11.462  -7.828  1.00  0.550          H  
ATOM   2900  HA  HIS A 179       1.777   9.135  -8.023  1.00  0.590          H  
ATOM   2901 1HB  HIS A 179       2.108  10.804  -9.828  1.00  0.810          H  
ATOM   2902 2HB  HIS A 179       3.738  10.194 -10.059  1.00  0.810          H  
ATOM   2903  HD2 HIS A 179       3.921   8.034 -11.743  1.00  0.810          H  
ATOM   2904  HE1 HIS A 179      -0.242   7.121 -11.885  1.00  0.810          H  
ATOM   2905  HE2 HIS A 179       2.060   6.562 -12.823  1.00  0.810          H  
ATOM   2906  N   LYS A 180       5.042   8.492  -8.163  1.00  0.490          N  
ATOM   2907  CA  LYS A 180       5.964   7.379  -7.996  1.00  0.530          C  
ATOM   2908  C   LYS A 180       5.632   6.588  -6.738  1.00  0.550          C  
ATOM   2909  O   LYS A 180       5.582   5.355  -6.787  1.00  0.580          O  
ATOM   2910  CB  LYS A 180       7.418   7.854  -7.918  1.00  0.730          C  
ATOM   2911  CG  LYS A 180       8.459   6.710  -7.772  1.00  0.730          C  
ATOM   2912  CD  LYS A 180       9.899   7.255  -7.742  1.00  0.730          C  
ATOM   2913  CE  LYS A 180      10.958   6.126  -7.740  1.00  0.730          C  
ATOM   2914  NZ  LYS A 180      10.967   5.333  -6.461  1.00  0.730          N  
ATOM   2915  H   LYS A 180       5.419   9.426  -8.335  1.00  0.590          H  
ATOM   2916  HA  LYS A 180       5.858   6.713  -8.851  1.00  0.640          H  
ATOM   2917 1HB  LYS A 180       7.656   8.429  -8.812  1.00  0.870          H  
ATOM   2918 2HB  LYS A 180       7.529   8.525  -7.064  1.00  0.870          H  
ATOM   2919 1HG  LYS A 180       8.268   6.159  -6.845  1.00  0.870          H  
ATOM   2920 2HG  LYS A 180       8.352   6.020  -8.609  1.00  0.870          H  
ATOM   2921 1HD  LYS A 180      10.063   7.892  -8.613  1.00  0.870          H  
ATOM   2922 2HD  LYS A 180      10.029   7.859  -6.844  1.00  0.870          H  
ATOM   2923 1HE  LYS A 180      10.757   5.452  -8.570  1.00  0.870          H  
ATOM   2924 2HE  LYS A 180      11.941   6.574  -7.878  1.00  0.870          H  
ATOM   2925 1HZ  LYS A 180      11.668   4.614  -6.502  1.00  0.870          H  
ATOM   2926 2HZ  LYS A 180      11.161   5.933  -5.680  1.00  0.870          H  
ATOM   2927 3HZ  LYS A 180      10.057   4.876  -6.305  1.00  0.870          H  
ATOM   2928  N   LYS A 181       5.405   7.275  -5.609  1.00  0.550          N  
ATOM   2929  CA  LYS A 181       5.071   6.531  -4.404  1.00  0.590          C  
ATOM   2930  C   LYS A 181       3.704   5.850  -4.536  1.00  0.610          C  
ATOM   2931  O   LYS A 181       3.586   4.681  -4.179  1.00  0.670          O  
ATOM   2932  CB  LYS A 181       5.144   7.412  -3.160  1.00  0.810          C  
ATOM   2933  CG  LYS A 181       6.584   7.938  -2.802  1.00  0.810          C  
ATOM   2934  CD  LYS A 181       7.655   6.836  -2.591  1.00  0.810          C  
ATOM   2935  CE  LYS A 181       7.410   5.991  -1.341  1.00  0.810          C  
ATOM   2936  NZ  LYS A 181       8.533   5.010  -1.116  1.00  0.810          N  
ATOM   2937  H   LYS A 181       5.503   8.299  -5.604  1.00  0.660          H  
ATOM   2938  HA  LYS A 181       5.793   5.729  -4.294  1.00  0.710          H  
ATOM   2939 1HB  LYS A 181       4.514   8.289  -3.326  1.00  0.970          H  
ATOM   2940 2HB  LYS A 181       4.735   6.880  -2.303  1.00  0.970          H  
ATOM   2941 1HG  LYS A 181       6.921   8.616  -3.591  1.00  0.970          H  
ATOM   2942 2HG  LYS A 181       6.541   8.486  -1.883  1.00  0.970          H  
ATOM   2943 1HD  LYS A 181       7.746   6.187  -3.460  1.00  0.970          H  
ATOM   2944 2HD  LYS A 181       8.615   7.333  -2.460  1.00  0.970          H  
ATOM   2945 1HE  LYS A 181       7.325   6.643  -0.470  1.00  0.970          H  
ATOM   2946 2HE  LYS A 181       6.482   5.431  -1.459  1.00  0.970          H  
ATOM   2947 1HZ  LYS A 181       8.350   4.456  -0.296  1.00  0.970          H  
ATOM   2948 2HZ  LYS A 181       8.606   4.382  -1.943  1.00  0.970          H  
ATOM   2949 3HZ  LYS A 181       9.401   5.502  -0.997  1.00  0.970          H  
ATOM   2950  N   ILE A 182       2.722   6.495  -5.181  1.00  0.590          N  
ATOM   2951  CA  ILE A 182       1.413   5.860  -5.368  1.00  0.650          C  
ATOM   2952  C   ILE A 182       1.603   4.536  -6.111  1.00  0.650          C  
ATOM   2953  O   ILE A 182       1.021   3.514  -5.734  1.00  0.710          O  
ATOM   2954  CB  ILE A 182       0.443   6.803  -6.140  1.00  0.890          C  
ATOM   2955  CG1 ILE A 182       0.025   8.015  -5.224  1.00  0.890          C  
ATOM   2956  CG2 ILE A 182      -0.738   6.085  -6.709  1.00  0.890          C  
ATOM   2957  CD1 ILE A 182      -0.711   9.172  -5.941  1.00  0.890          C  
ATOM   2958  H   ILE A 182       2.872   7.468  -5.467  1.00  0.710          H  
ATOM   2959  HA  ILE A 182       0.991   5.655  -4.392  1.00  0.780          H  
ATOM   2960  HB  ILE A 182       0.990   7.216  -6.968  1.00  1.060          H  
ATOM   2961 1HG1 ILE A 182      -0.618   7.646  -4.446  1.00  1.060          H  
ATOM   2962 2HG1 ILE A 182       0.916   8.413  -4.757  1.00  1.060          H  
ATOM   2963 1HG2 ILE A 182      -1.312   6.783  -7.268  1.00  1.060          H  
ATOM   2964 2HG2 ILE A 182      -0.420   5.286  -7.374  1.00  1.060          H  
ATOM   2965 3HG2 ILE A 182      -1.326   5.687  -5.926  1.00  1.060          H  
ATOM   2966 1HD1 ILE A 182      -0.950   9.944  -5.220  1.00  1.060          H  
ATOM   2967 2HD1 ILE A 182      -0.073   9.593  -6.714  1.00  1.060          H  
ATOM   2968 3HD1 ILE A 182      -1.628   8.826  -6.391  1.00  1.060          H  
ATOM   2969  N   PHE A 183       2.414   4.550  -7.160  1.00  0.610          N  
ATOM   2970  CA  PHE A 183       2.730   3.343  -7.897  1.00  0.630          C  
ATOM   2971  C   PHE A 183       3.318   2.289  -6.957  1.00  0.670          C  
ATOM   2972  O   PHE A 183       2.803   1.171  -6.887  1.00  0.730          O  
ATOM   2973  CB  PHE A 183       3.697   3.679  -9.030  1.00  0.870          C  
ATOM   2974  CG  PHE A 183       4.226   2.530  -9.813  1.00  0.870          C  
ATOM   2975  CD1 PHE A 183       3.475   1.933 -10.809  1.00  0.870          C  
ATOM   2976  CD2 PHE A 183       5.510   2.060  -9.567  1.00  0.870          C  
ATOM   2977  CE1 PHE A 183       3.994   0.888 -11.544  1.00  0.870          C  
ATOM   2978  CE2 PHE A 183       6.029   1.020 -10.298  1.00  0.870          C  
ATOM   2979  CZ  PHE A 183       5.272   0.434 -11.290  1.00  0.870          C  
ATOM   2980  H   PHE A 183       2.819   5.446  -7.447  1.00  0.730          H  
ATOM   2981  HA  PHE A 183       1.812   2.948  -8.327  1.00  0.760          H  
ATOM   2982 1HB  PHE A 183       3.205   4.365  -9.718  1.00  1.050          H  
ATOM   2983 2HB  PHE A 183       4.540   4.212  -8.625  1.00  1.050          H  
ATOM   2984  HD1 PHE A 183       2.468   2.296 -11.014  1.00  1.050          H  
ATOM   2985  HD2 PHE A 183       6.111   2.530  -8.783  1.00  1.050          H  
ATOM   2986  HE1 PHE A 183       3.396   0.423 -12.328  1.00  1.050          H  
ATOM   2987  HE2 PHE A 183       7.039   0.660 -10.095  1.00  1.050          H  
ATOM   2988  HZ  PHE A 183       5.681  -0.391 -11.872  1.00  1.050          H  
ATOM   2989  N   GLU A 184       4.351   2.643  -6.175  1.00  0.670          N  
ATOM   2990  CA  GLU A 184       4.978   1.654  -5.292  1.00  0.750          C  
ATOM   2991  C   GLU A 184       3.986   1.080  -4.269  1.00  0.790          C  
ATOM   2992  O   GLU A 184       4.015  -0.123  -3.976  1.00  0.850          O  
ATOM   2993  CB  GLU A 184       6.169   2.264  -4.545  1.00  1.020          C  
ATOM   2994  CG  GLU A 184       7.383   2.602  -5.422  1.00  1.020          C  
ATOM   2995  CD  GLU A 184       8.536   3.223  -4.632  1.00  1.020          C  
ATOM   2996  OE1 GLU A 184       8.461   3.270  -3.414  1.00  1.020          O  
ATOM   2997  OE2 GLU A 184       9.489   3.664  -5.253  1.00  1.020          O  
ATOM   2998  H   GLU A 184       4.731   3.596  -6.241  1.00  0.800          H  
ATOM   2999  HA  GLU A 184       5.345   0.838  -5.909  1.00  0.900          H  
ATOM   3000 1HB  GLU A 184       5.850   3.184  -4.054  1.00  1.220          H  
ATOM   3001 2HB  GLU A 184       6.499   1.579  -3.766  1.00  1.220          H  
ATOM   3002 1HG  GLU A 184       7.733   1.694  -5.908  1.00  1.220          H  
ATOM   3003 2HG  GLU A 184       7.069   3.298  -6.200  1.00  1.220          H  
ATOM   3004  N   LEU A 185       3.096   1.929  -3.744  1.00  0.760          N  
ATOM   3005  CA  LEU A 185       2.087   1.498  -2.786  1.00  0.830          C  
ATOM   3006  C   LEU A 185       1.170   0.448  -3.424  1.00  0.820          C  
ATOM   3007  O   LEU A 185       0.841  -0.554  -2.790  1.00  0.900          O  
ATOM   3008  CB  LEU A 185       1.263   2.710  -2.317  1.00  1.130          C  
ATOM   3009  CG  LEU A 185       1.643   3.476  -1.023  1.00  1.130          C  
ATOM   3010  CD1 LEU A 185       3.104   3.877  -0.987  1.00  1.130          C  
ATOM   3011  CD2 LEU A 185       0.758   4.754  -0.964  1.00  1.130          C  
ATOM   3012  H   LEU A 185       3.163   2.917  -3.997  1.00  0.910          H  
ATOM   3013  HA  LEU A 185       2.582   1.046  -1.933  1.00  1.000          H  
ATOM   3014 1HB  LEU A 185       1.261   3.433  -3.125  1.00  1.360          H  
ATOM   3015 2HB  LEU A 185       0.269   2.367  -2.160  1.00  1.360          H  
ATOM   3016  HG  LEU A 185       1.442   2.844  -0.183  1.00  1.360          H  
ATOM   3017 1HD1 LEU A 185       3.309   4.413  -0.062  1.00  1.360          H  
ATOM   3018 2HD1 LEU A 185       3.736   2.991  -1.037  1.00  1.360          H  
ATOM   3019 3HD1 LEU A 185       3.326   4.519  -1.817  1.00  1.360          H  
ATOM   3020 1HD2 LEU A 185       0.967   5.314  -0.048  1.00  1.360          H  
ATOM   3021 2HD2 LEU A 185       0.975   5.383  -1.828  1.00  1.360          H  
ATOM   3022 3HD2 LEU A 185      -0.289   4.481  -0.989  1.00  1.360          H  
ATOM   3023  N   PHE A 186       0.784   0.631  -4.693  1.00  0.770          N  
ATOM   3024  CA  PHE A 186      -0.053  -0.367  -5.358  1.00  0.810          C  
ATOM   3025  C   PHE A 186       0.717  -1.657  -5.648  1.00  0.880          C  
ATOM   3026  O   PHE A 186       0.221  -2.763  -5.397  1.00  1.010          O  
ATOM   3027  CB  PHE A 186      -0.586   0.134  -6.707  1.00  1.120          C  
ATOM   3028  CG  PHE A 186      -1.736   1.110  -6.696  1.00  1.120          C  
ATOM   3029  CD1 PHE A 186      -1.641   2.316  -7.381  1.00  1.120          C  
ATOM   3030  CD2 PHE A 186      -2.918   0.827  -6.037  1.00  1.120          C  
ATOM   3031  CE1 PHE A 186      -2.698   3.201  -7.402  1.00  1.120          C  
ATOM   3032  CE2 PHE A 186      -3.953   1.720  -6.070  1.00  1.120          C  
ATOM   3033  CZ  PHE A 186      -3.852   2.899  -6.748  1.00  1.120          C  
ATOM   3034  H   PHE A 186       1.032   1.507  -5.174  1.00  0.920          H  
ATOM   3035  HA  PHE A 186      -0.885  -0.613  -4.707  1.00  0.970          H  
ATOM   3036 1HB  PHE A 186       0.242   0.615  -7.237  1.00  1.340          H  
ATOM   3037 2HB  PHE A 186      -0.877  -0.717  -7.302  1.00  1.340          H  
ATOM   3038  HD1 PHE A 186      -0.716   2.560  -7.908  1.00  1.340          H  
ATOM   3039  HD2 PHE A 186      -3.035  -0.112  -5.495  1.00  1.340          H  
ATOM   3040  HE1 PHE A 186      -2.608   4.136  -7.941  1.00  1.340          H  
ATOM   3041  HE2 PHE A 186      -4.863   1.488  -5.567  1.00  1.340          H  
ATOM   3042  HZ  PHE A 186      -4.698   3.595  -6.759  1.00  1.340          H  
ATOM   3043  N   VAL A 187       1.944  -1.494  -6.152  1.00  0.910          N  
ATOM   3044  CA  VAL A 187       2.805  -2.594  -6.579  1.00  1.000          C  
ATOM   3045  C   VAL A 187       3.136  -3.551  -5.457  1.00  1.050          C  
ATOM   3046  O   VAL A 187       3.253  -4.748  -5.687  1.00  1.100          O  
ATOM   3047  CB  VAL A 187       4.087  -2.084  -7.261  1.00  1.360          C  
ATOM   3048  CG1 VAL A 187       5.072  -3.235  -7.496  1.00  1.360          C  
ATOM   3049  CG2 VAL A 187       3.713  -1.488  -8.609  1.00  1.360          C  
ATOM   3050  H   VAL A 187       2.277  -0.537  -6.293  1.00  1.090          H  
ATOM   3051  HA  VAL A 187       2.263  -3.154  -7.340  1.00  1.200          H  
ATOM   3052  HB  VAL A 187       4.562  -1.335  -6.632  1.00  1.640          H  
ATOM   3053 1HG1 VAL A 187       5.957  -2.850  -7.996  1.00  1.640          H  
ATOM   3054 2HG1 VAL A 187       5.372  -3.690  -6.555  1.00  1.640          H  
ATOM   3055 3HG1 VAL A 187       4.595  -3.993  -8.130  1.00  1.640          H  
ATOM   3056 1HG2 VAL A 187       4.607  -1.134  -9.083  1.00  1.640          H  
ATOM   3057 2HG2 VAL A 187       3.243  -2.257  -9.233  1.00  1.640          H  
ATOM   3058 3HG2 VAL A 187       3.021  -0.667  -8.480  1.00  1.640          H  
ATOM   3059  N   GLU A 188       3.338  -3.074  -4.246  1.00  1.470          N  
ATOM   3060  CA  GLU A 188       3.647  -3.997  -3.160  1.00  1.710          C  
ATOM   3061  C   GLU A 188       2.691  -5.226  -3.139  1.00  1.510          C  
ATOM   3062  O   GLU A 188       3.141  -6.349  -2.882  1.00  1.590          O  
ATOM   3063  CB  GLU A 188       3.606  -3.282  -1.806  1.00  2.300          C  
ATOM   3064  CG  GLU A 188       4.091  -4.152  -0.629  1.00  2.300          C  
ATOM   3065  CD  GLU A 188       4.081  -3.447   0.712  1.00  2.300          C  
ATOM   3066  OE1 GLU A 188       3.461  -2.411   0.817  1.00  2.300          O  
ATOM   3067  OE2 GLU A 188       4.699  -3.948   1.623  1.00  2.300          O  
ATOM   3068  H   GLU A 188       3.322  -2.060  -4.086  1.00  1.760          H  
ATOM   3069  HA  GLU A 188       4.661  -4.364  -3.313  1.00  2.050          H  
ATOM   3070 1HB  GLU A 188       4.224  -2.384  -1.851  1.00  2.760          H  
ATOM   3071 2HB  GLU A 188       2.582  -2.962  -1.598  1.00  2.760          H  
ATOM   3072 1HG  GLU A 188       3.446  -5.019  -0.561  1.00  2.760          H  
ATOM   3073 2HG  GLU A 188       5.099  -4.504  -0.842  1.00  2.760          H  
ATOM   3074  N   ASP A 189       1.382  -5.070  -3.433  1.00  1.990          N  
ATOM   3075  CA  ASP A 189       0.481  -6.234  -3.376  1.00  2.270          C  
ATOM   3076  C   ASP A 189       0.620  -7.183  -4.570  1.00  2.660          C  
ATOM   3077  O   ASP A 189      -0.008  -8.242  -4.602  1.00  3.260          O  
ATOM   3078  CB  ASP A 189      -1.006  -5.860  -3.235  1.00  3.070          C  
ATOM   3079  CG  ASP A 189      -1.473  -5.395  -1.827  1.00  3.070          C  
ATOM   3080  OD1 ASP A 189      -0.747  -5.514  -0.870  1.00  3.070          O  
ATOM   3081  OD2 ASP A 189      -2.616  -5.014  -1.723  1.00  3.070          O  
ATOM   3082  H   ASP A 189       0.990  -4.164  -3.710  1.00  2.390          H  
ATOM   3083  HA  ASP A 189       0.741  -6.800  -2.482  1.00  2.720          H  
ATOM   3084 1HB  ASP A 189      -1.221  -5.050  -3.940  1.00  3.680          H  
ATOM   3085 2HB  ASP A 189      -1.619  -6.710  -3.534  1.00  3.680          H  
ATOM   3086  N   GLU A 190       1.412  -6.798  -5.566  1.00  2.990          N  
ATOM   3087  CA  GLU A 190       1.653  -7.607  -6.755  1.00  3.750          C  
ATOM   3088  C   GLU A 190       2.851  -8.541  -6.550  1.00  3.980          C  
ATOM   3089  O   GLU A 190       3.198  -9.294  -7.464  1.00  4.400          O  
ATOM   3090  CB  GLU A 190       1.913  -6.724  -7.990  1.00  4.950          C  
ATOM   3091  CG  GLU A 190       0.737  -5.856  -8.452  1.00  4.950          C  
ATOM   3092  CD  GLU A 190       1.086  -5.004  -9.670  1.00  4.950          C  
ATOM   3093  OE1 GLU A 190       2.241  -4.973 -10.029  1.00  4.950          O  
ATOM   3094  OE2 GLU A 190       0.193  -4.413 -10.262  1.00  4.950          O  
ATOM   3095  H   GLU A 190       1.917  -5.920  -5.490  1.00  3.590          H  
ATOM   3096  HA  GLU A 190       0.773  -8.221  -6.941  1.00  4.500          H  
ATOM   3097 1HB  GLU A 190       2.751  -6.060  -7.787  1.00  5.940          H  
ATOM   3098 2HB  GLU A 190       2.202  -7.357  -8.829  1.00  5.940          H  
ATOM   3099 1HG  GLU A 190      -0.109  -6.497  -8.690  1.00  5.940          H  
ATOM   3100 2HG  GLU A 190       0.446  -5.201  -7.625  1.00  5.940          H  
ATOM   3101  N   ARG A 191       3.497  -8.441  -5.375  1.00  4.230          N  
ATOM   3102  CA  ARG A 191       4.672  -9.229  -5.004  1.00  4.920          C  
ATOM   3103  C   ARG A 191       4.661 -10.653  -5.561  1.00  5.640          C  
ATOM   3104  O   ARG A 191       3.666 -11.365  -5.406  1.00  6.130          O  
ATOM   3105  OXT ARG A 191       5.757 -11.196  -5.702  1.00  7.380          O  
ATOM   3106  CB  ARG A 191       4.801  -9.298  -3.485  1.00  6.230          C  
ATOM   3107  CG  ARG A 191       3.714 -10.115  -2.772  1.00  6.230          C  
ATOM   3108  CD  ARG A 191       3.885 -10.119  -1.301  1.00  6.230          C  
ATOM   3109  NE  ARG A 191       3.532  -8.843  -0.678  1.00  6.230          N  
ATOM   3110  CZ  ARG A 191       3.824  -8.498   0.601  1.00  6.230          C  
ATOM   3111  NH1 ARG A 191       4.497  -9.323   1.384  1.00  6.230          N  
ATOM   3112  NH2 ARG A 191       3.429  -7.332   1.073  1.00  6.230          N  
ATOM   3113  H   ARG A 191       3.157  -7.766  -4.684  1.00  5.080          H  
ATOM   3114  HA  ARG A 191       5.551  -8.718  -5.395  1.00  5.900          H  
ATOM   3115 1HB  ARG A 191       5.763  -9.734  -3.225  1.00  7.470          H  
ATOM   3116 2HB  ARG A 191       4.779  -8.290  -3.077  1.00  7.470          H  
ATOM   3117 1HG  ARG A 191       2.732  -9.704  -3.016  1.00  7.470          H  
ATOM   3118 2HG  ARG A 191       3.762 -11.150  -3.084  1.00  7.470          H  
ATOM   3119 1HD  ARG A 191       3.251 -10.896  -0.875  1.00  7.470          H  
ATOM   3120 2HD  ARG A 191       4.927 -10.335  -1.078  1.00  7.470          H  
ATOM   3121  HE  ARG A 191       3.013  -8.166  -1.246  1.00  7.470          H  
ATOM   3122 1HH1 ARG A 191       4.803 -10.219   1.038  1.00  7.470          H  
ATOM   3123 2HH1 ARG A 191       4.708  -9.054   2.335  1.00  7.470          H  
ATOM   3124 1HH2 ARG A 191       2.897  -6.701   0.487  1.00  7.470          H  
ATOM   3125 2HH2 ARG A 191       3.646  -7.058   2.019  1.00  7.470          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 -1133.65 132.046 749.709 -70.0815 21.2287 43.9213 411.867 -435.615 -1.57614 -10.7034 -411.497 -46.8072 -93.3936 -61.6881 -32.402 -21.8527 0 8.34279 16.9486 110.21 168.246 -41.6756 29.1624 -30.8808 -6.47638 147.505 -559.11
MET:NtermProteinFull_1 -7.50205 1.26843 2.99196 -0.58046 0.09702 0.35568 1.08343 -1.77568 -0.02208 -0.08361 -0.98698 0.77459 0 0 0 0 0 0.07754 0.51539 2.19057 0 0 0 0.60916 0 0.22608 -0.761
ASP_2 -2.81804 0.3036 4.08112 -0.12293 0.01997 0.38982 1.73705 -1.6515 -0 -0 -3.53292 -0.70114 0 0 0 -0.20268 0 -0.06733 0.05222 0 2.5624 -0.58217 0 -2.3716 -0.19768 0.43698 -2.66484
ALA_3 -5.12507 0.88877 1.60171 -0.02399 0 0 0.60927 -1.56169 -0 -0 -0.31374 -0.20827 0 0 0 0 0 -0.00664 0 0 0 0.11745 0 1.8394 -0.1269 0.70719 -1.6025
HIS_4 -4.54578 0.12216 3.96538 -0.43006 0.01522 0.48056 2.21812 -2.13923 -7e-05 -0.00018 -2.62096 -0.14183 0 0 0 0 0 0.10393 0.01403 0 1.88762 -0.2672 0 -0.45461 -0.05172 0.62431 -1.22031
PHE_5 -6.21293 0.49686 2.24038 -0.88342 0.07327 0.11636 0.63768 -1.90086 -0 -0 0.19474 -0.51789 0 0 0 0 0 -0.01692 0.36006 0 2.53059 -0.16858 0 1.0402 -0.27228 0.29743 -1.98532
LEU_6 -5.35012 0.26376 3.38278 -0.67782 0.16199 0.23063 0.89212 -1.73953 -7e-05 -0.00018 -1.06246 0.2446 0 0 0 0 0 0.22972 0.0356 0.56658 0 -0.16287 0 0.18072 0.298 0.55778 -1.94876
LYS_7 -6.60368 0.46178 5.83056 -0.56832 0.1052 0.24225 2.6467 -2.64333 -0.02567 -0.07454 -2.70625 0.22732 0 0 0 0 0 0.22533 0.4181 2.31663 0 -0.08262 0 -1.5107 0.83395 0.96918 0.0619
SER_8 -4.12455 0.53647 3.44416 -0.0302 0.00019 0.02306 1.01455 -1.62189 -0.00109 -0.00231 -1.81564 0.0288 0 0 0 -0.61292 0 0.0024 0.00386 0.44214 0 0.46338 1.79878 -0.77834 0.49987 0.82979 0.1005
ALA_9 -5.15608 0.31359 2.77574 -0.02199 0 0 2.40536 -2.04484 -0.01593 -0.13902 -2.20052 -0.32671 0 0 0 0 0 0.02139 0 0 0 -0.09792 0 1.8394 0.25566 0.5111 -1.88078
SER_10 -2.73639 0.32093 1.18496 -0.03372 0.00845 0.05851 0.51765 -0.90089 -0.0077 -0.11989 -0.08194 -1.00192 0 0 0 0 0 -0.01865 0.02907 0.49158 0 -0.082 0.60877 -0.77834 0.05462 0.42081 -2.06609
ASP_11 -5.52762 0.66354 6.48986 -0.14619 0.016 0.44267 2.9838 -2.88379 -0.00065 -0.01306 -3.51795 -1.41376 0 0 -0.96843 0 0 0.03331 0.00664 0 2.99739 0.20945 0 -2.3716 0.33285 0.27857 -2.38899
LEU_12 -8.23013 1.15613 2.67436 -0.68963 0.38482 0.1837 1.67227 -2.11793 -0.0323 -0.21337 -1.23326 0.26948 0 0 0 0 0 -0.06157 0.00351 2.95996 0 -0.30467 0 0.18072 0.21871 0.4098 -2.76941
LYS_13 -3.81125 0.39836 6.30926 -0.47417 0.07503 0.29998 2.03994 -2.32572 -0 -0 -4.36179 0.40808 0 0 -0.96843 -0.77021 0 -0.05155 0.1339 1.92759 0 -0.02843 0 -1.5107 -0.49696 0.62957 -2.57751
ASP_14 -4.13478 0.29925 5.97438 -0.12189 0.02433 0.38079 2.31803 -2.40891 -0.0431 -0.29501 -4.37914 -0.19906 0 0 0 -0.77021 0 -0.05761 0.00342 0 2.61813 -0.31804 0 -2.3716 -0.52372 0.45735 -3.54738
CYS_15 -6.76612 1.47656 3.74873 -0.0459 0 0.01341 2.00607 -2.02328 -0.03178 -0.21545 -1.82713 -0.29147 0 0 -0.56371 0 0 -0.00452 0.0337 0.23107 0 -0.06669 0 3.6196 0.80849 0.94649 1.04807
PRO_16 -4.73259 0.58266 2.70098 -0.13204 0.00064 0.09435 0.83218 -1.01878 -0 -0 -1.23708 0.22079 0 0 -0.4825 0 0 -0.01477 0.00115 0.13862 0 -1.08714 0 -2.4119 0.6651 0.97303 -4.9073
GLN_17 -2.56661 0.06976 2.96634 -0.6549 0.12045 0.71793 0.82959 -1.3567 -0.00963 -0.03377 0.00451 -0.91434 0 0 -0.56371 0 0 4.7979 0.12879 0 2.9978 -0.06328 0 -0.18838 0.54505 12.8052 19.632
ASP_18 -3.19416 0.16039 4.83397 -0.18403 0.0328 0.59754 1.91126 -1.92481 -0.0006 -0.0023 -3.11818 -1.09663 0 0 0 -1.04987 0 0.1753 0.1837 0 2.02464 -0.79114 0 -2.3716 1.03474 13.1631 10.3841
ASN_19 -2.50964 0.2391 2.07603 -0.20056 0.03641 0.31837 0.58444 -1.1203 -0.00521 -0.01858 -0.76236 -0.57514 0 0 0 -1.04787 0 0.0231 0.00138 0 2.54833 -0.51663 0 -0.93687 0.23115 0.89364 -0.74121
ILE_20 -6.46466 1.07109 4.54752 -0.60658 0.45535 0.11263 1.58942 -2.3425 -0.0006 -0.0023 -0.98692 0.19949 0 0 0 0 0 -0.07202 0.00368 1.10562 0 -0.70726 0 0.73287 0.1745 1.31852 0.12784
PRO_21 -4.89573 0.66386 2.47614 -0.11904 0.00368 0.08833 1.77008 -1.22522 -0 -0 -2.60183 0.23251 0 0 0 0 0 -0.11021 0.03667 0.10575 0 -1.01538 0 -2.4119 -0.26122 1.22838 -6.03513
GLU_22 -9.07671 1.17739 8.34224 -0.36435 0.07635 0.50376 4.48878 -3.85945 -0.0103 -0.10065 -5.83684 -0.43473 0 0 0 -1.5658 0 0.05323 0.05854 0 3.84819 -0.05304 0 -2.7348 -0.34029 0.73587 -5.09261
ILE_23 -10.7163 2.38903 2.13716 -0.48339 0.36984 0.09141 2.61459 -2.69953 -0 -0 -2.37306 -0.00916 0 0 0 0 0 0.08591 0.0788 0.37463 0 -0.76701 0 0.73287 -0.22297 1.15848 -7.23869
CYS_24 -8.51467 1.72581 3.08341 -0.05584 0.00035 0.01584 2.81548 -2.17714 -0.00643 -0.02671 -2.03074 -1.00159 0 0 0 0 0 0.17611 0.28131 0.2257 0 -0.09566 0 3.6196 -0.08373 1.47857 -0.57033
PHE_25 -9.52935 1.16328 1.69298 -0.64345 0.04556 0.37961 2.53526 -2.21163 -0 -0 -2.94117 0.19254 0 0 0 0 0 -0.02718 0.26742 0 2.13255 -0.06463 0 1.0402 0.03457 0.95121 -4.98224
MET_26 -8.38193 1.27789 2.2295 -0.55628 0.22982 0.22925 2.00776 -1.8983 -0.00643 -0.02671 -2.6882 -0.31392 0 0 0 0 0 0.00539 0.81833 1.58426 0 -0.10223 0 0.60916 -0.05979 0.60127 -4.44117
GLY_27 -3.36526 0.19228 2.36239 -0.00142 0 0 1.22666 -1.36058 -0 -0 -2.04161 -0.35523 0 0 0 0 0 -0.12374 0 0 0 -1.34908 0 0.83697 0.24564 0.59359 -3.1394
ARG_28 -6.58198 0.68464 5.70559 -0.61612 0.10181 0.3311 2.70944 -2.6916 -0.01176 -0.08231 -2.82382 0.63533 0 0 0 0 0 -0.02324 0.0275 2.46042 0 -0.11251 0 -1.2888 0.01493 0.51468 -1.0467
SER_29 -4.53541 0.50748 5.01143 -0.02861 0 0.04575 1.63912 -2.24488 -0.01921 -0.13782 -1.47475 -0.89484 0 0 0 0 0 -0.00105 0.00042 0.78994 0 0.067 0.60318 -0.77834 -0.47482 0.46737 -1.45805
ASN_30 -3.00277 0.22933 2.66961 -0.3635 0.05772 0.74421 1.40265 -1.35906 -0 -0 -0.89274 -0.73691 0 0 -0.75499 0 0 -0.02131 0.02053 0 2.05066 -0.78947 0 -0.93687 -0.5258 0.38533 -1.82337
VAL_31 -7.67455 1.4526 3.69024 -0.39478 0.43117 0.10981 2.30529 -2.70782 -0 -0 -0.89888 -0.38555 0 0 -0.92007 0 0 -0.06045 0.16404 1.33725 0 0.37623 0 1.9342 -0.2393 0.47214 -1.00843
GLY_32 -3.19621 0.30353 3.48127 -5e-05 0 0 1.8007 -1.80637 -0.01176 -0.08231 -1.06945 -0.38384 0 0 0 0 0 -0.16976 0 0 0 -1.41048 0 0.83697 -0.28957 0.34868 -1.64865
LYS_33 -7.74482 0.70138 7.48604 -0.44536 0.06773 0.25457 3.32726 -3.39046 -0 -0 -4.54824 0.59195 0 0 0 -0.60573 0 -0.06643 0.13407 2.33004 0 -0.06557 0 -1.5107 -0.61191 0.3803 -3.7159
SER_34 -4.88772 0.47758 4.24289 -0.02707 0 0.03989 1.78601 -2.31563 -0 -0 -0.8796 -1.11979 0 0 0 0 0 0.04868 0.06259 0.24132 0 -0.01707 0.60333 -0.77834 -0.585 0.39757 -2.71037
SER_35 -4.58754 0.37854 4.59139 -0.02265 0 0.02075 2.43422 -2.43204 -0 -0 -1.70008 -0.23233 0 0 0 0 0 0.13637 0.00016 0.41432 0 0.34728 0.60041 -0.77834 -0.07843 0.30193 -0.60603
LEU_36 -9.88792 1.00365 2.96886 -0.44979 0.13582 0.10604 2.72336 -3.1472 -0.00774 -0.05298 -1.47357 0.17903 0 0 0 0 0 -0.00139 0.25979 0.37139 0 -0.2698 0 0.18072 0.05165 0.65509 -6.65497
ILE_37 -9.58777 1.06204 4.00775 -0.49724 0.35381 0.09941 2.91988 -3.12395 -0 -0 -2.42238 0.04113 0 0 0 0 0 -0.03654 0.01483 0.50108 0 -0.40116 0 0.73287 -0.0807 0.7542 -5.66274
ASN_38 -8.48925 0.65786 8.51245 -0.18308 0.03764 0.28564 4.65459 -4.46165 -0.03195 -0.16419 -4.03801 -0.29453 0 0 -1.1883 0 0 0.04865 0.02151 0 1.66014 0.46806 0 -0.93687 0.13213 0.48172 -2.82744
ALA_39 -5.06595 0.51187 3.81387 -0.02372 0 0 2.74716 -2.49435 -0 -0 -2.81261 -0.34919 0 0 -0.49611 0 0 0.00488 0 0 0 -0.2439 0 1.8394 -0.26742 0.43247 -2.40361
PHE_40 -9.5633 1.49305 2.09253 -0.4871 0.07499 0.22073 1.94865 -2.53816 -0 -0 -1.1986 -0.15039 0 0 0 0 0 0.00459 0.12145 0 3.26116 -0.12077 0 1.0402 -0.31463 0.71212 -3.40347
PHE_41 -10.2325 1.83957 2.21942 -0.5652 0.15034 0.2383 2.05427 -2.3183 -0.00989 -0.05769 -1.33514 -0.00094 0 0 0 0 0 0.21449 0.16331 0 3.73778 0.05111 0 1.0402 -0.01844 1.14465 -1.68462
LYS_42 -3.34255 0.24525 4.94743 -0.65158 0.15008 0.68831 2.40546 -2.08359 -0 -0 -3.29992 0.02815 0 0 -0.49611 0 0 -0.09497 0.10859 1.63812 0 -0.10944 0 -1.5107 -0.11557 0.9597 -0.53333
LYS_43 -5.40309 0.50485 4.601 -0.48789 0.10049 0.18269 2.07914 -2.02713 -0.01448 -0.1162 -1.65713 0.12293 0 0 0 0 0 0.06333 0.12998 1.98823 0 -0.0469 0 -1.5107 0.37194 0.50132 -0.61762
LYS_44 -2.33284 0.28799 1.62978 -0.34119 0.05534 0.20594 0.01816 -0.83606 -0 -0 0.37493 -0.15783 0 0 0 0 0 -0.02437 0.00421 1.47046 0 0.25808 0 -1.5107 0.83813 0.44635 0.38639
LEU_45 -7.43739 0.90543 2.35266 -0.51458 0.18834 0.13135 1.68665 -2.01232 -0 -0 -1.75807 0.22201 0 0 0 0 0 0.24653 0.12678 0.29442 0 -0.28174 0 0.18072 0.40587 0.92174 -4.34159
ALA_46 -4.44656 0.26056 1.75952 -0.03077 0.02213 0 1.26976 -1.66055 -0.01448 -0.1162 -0.92619 -0.48188 0 0 -1.1883 0 0 0.10685 0 0 0 -0.04203 0 1.8394 0.47371 1.02712 -2.14791
LYS_47 -3.58148 0.39489 3.7205 -0.3455 0.08054 0.21166 1.84206 -1.81707 -0.03002 -0.15457 -1.84154 -0.25368 0 0 0 0 0 0.11158 0.31216 1.48613 0 -0.14484 0 -1.5107 0.48035 0.78218 -0.25734
THR_48 -3.29148 0.42504 2.29615 -0.12938 0.04705 0.06432 0.63374 -1.49383 -0.03195 -0.16419 0.04032 -0.83986 0 0 0 0 0 0.0466 0.07284 0.07765 0 -0.05762 2.28622 -1.0874 -0.17735 0.60087 -0.68228
SER_49 -1.11164 0.14725 1.48715 -0.03401 0.00549 0.06148 0.29698 -0.7417 -0.00059 -0.01645 -0.08394 -0.88337 0 0 0 0 0 -0.01887 0.00212 0.48996 0 -0.07112 0.61289 -0.77834 -0.29577 0.23829 -0.69419
ALA_50 -2.345 0.16858 1.66597 -0.02392 0 0 0.94777 -1.05636 -0.02105 -0.12379 -0.29353 -0.21075 0 0 0 0 0 0.19449 0 0 0 0.00188 0 1.8394 -0.1992 0.20506 0.74955
THR_51 -1.64129 0.36063 1.18801 -0.15874 0.05765 0.05679 0.35336 -0.68484 -0.00059 -0.01645 -0.14224 -0.12361 0 0 0 0 0 -0.03419 0.00907 0.09465 0 -0.01842 2.33546 -1.0874 -0.11895 1.1702 1.5991
PRO_52 -1.60228 0.35684 1.02226 -0.1192 0.00335 0.08788 0.38989 -0.5041 -0 -0 -0.32357 0.24038 0 0 0 0 0 -0.11391 0.02915 0.11292 0 -0.95148 0 -2.4119 -0.34325 1.15386 -2.97316
GLY_53 -1.12721 0.06911 1.53377 -0.00033 0 0 0.39193 -0.73852 -0 -0 0.24846 -0.17394 0 0 0 0 0 -0.1168 0 0 0 -0.80886 0 0.83697 -0.29091 0.14779 -0.02853
ARG_54 -1.62236 0.10854 2.21754 -0.77225 0.1048 0.51771 1.18137 -0.96599 -0 -0 -1.22826 0.35112 0 0 -0.71909 0 0 -0.04847 0.0038 1.4468 0 -0.11618 0 -1.2888 -0.19684 0.0927 -0.93388
THR_55 -3.11483 0.15781 2.271 -0.11043 0.04288 0.07984 0.31474 -1.19913 -0 -0 0.0246 -0.52056 0 0 0 0 0 0.00539 0.01066 0.10642 0 -0.41893 2.30446 -1.0874 -0.49278 0.1492 -1.47704
GLN_56 -3.74171 0.47899 2.21207 -0.60909 0.10216 0.58025 0.57477 -1.1234 -0.01113 -0.12294 -0.69375 -0.53597 0 0 0 0 0 -0.01315 0.09235 0 2.64195 0.02594 0 -0.18838 -0.37707 0.1987 -0.50942
LEU_57 -5.41402 0.24334 2.95773 -0.4634 0.22189 0.08207 0.521 -1.83488 -0 -0 -0.47337 0.1394 0 0 0 0 0 0.00971 0.03422 0.65312 0 -0.01029 0 0.18072 -0.0943 0.22208 -3.02498
LEU_58 -8.70719 0.8483 2.55804 -0.5094 0.27436 0.14246 2.81718 -2.27019 -0 -0 -2.74028 0.02112 0 0 0 0 0 -0.08469 0.21034 2.73389 0 -0.28572 0 0.18072 -0.02795 0.42608 -4.41293
ASN_59 -7.25255 0.53423 6.08337 -0.17533 0.00334 0.27686 3.44282 -3.1382 -0.00926 -0.03154 -4.14199 -0.53526 0 0 0 -1.30127 0 -0.07046 0.17975 0 2.62287 -0.20711 0 -0.93687 -0.06809 0.62687 -4.09781
TYR_60 -11.5812 1.3521 4.42216 -0.62928 0.10419 0.30297 3.94037 -3.17319 -0 -0 -4.5881 -0.16914 0 0 0 0 0 -0.05115 0.05114 0 2.48801 -0.04296 0.00262 1.2797 -0.13356 0.50126 -5.92406
PHE_61 -10.2501 0.71066 2.61347 -0.59798 0.02448 0.36271 2.46145 -2.54175 -0.00029 -0.00076 -2.32625 0.18611 0 0 0 0 0 0.00375 0.67421 0 2.4899 -0.32752 0 1.0402 -0.25904 0.61358 -5.12318
GLU_62 -5.82753 0.26217 5.31116 -0.38998 0.1187 0.56149 2.73518 -2.38913 -0 -0 -3.26413 -0.54824 0 0 0 0 0 0.01339 0.00021 0 3.85018 -0.08137 0 -2.7348 -0.14478 0.56483 -1.96265
TYR_63 -10.329 2.15277 4.73206 -1.22109 0.16621 0.72103 2.76484 -2.85314 -0.05885 -0.26754 -2.64563 -0.36561 0 0 0 0 0 -0.00448 0.5202 0 1.75956 -0.24664 0.01302 1.2797 -0.11963 0.57053 -3.4317
LYS_64 -3.96855 0.5744 4.70142 -0.31791 0.03341 0.15363 1.95649 -1.83248 -0.04449 -0.2363 -3.18937 0.35716 0 0 0 -0.20268 0 0.00379 0.1541 1.6527 0 0.17653 0 -1.5107 1.04933 0.80683 0.3173
ASP_65 -3.0139 0.27661 4.85917 -0.2618 0.02987 0.91063 1.47332 -1.97276 -0 -0 -2.70001 -1.95903 0 0 0 -0.29754 0 0.06086 0.00907 0 2.53251 -0.31002 0 -2.3716 1.16516 0.63535 -0.9341
LYS_66 -8.5931 1.01024 8.56573 -0.55062 0.11166 0.52919 4.02163 -3.58283 -0 -0 -7.16357 0.00927 0 0 0 -0.9404 0 0.08888 0.07614 2.11071 0 0.13137 0 -1.5107 0.05618 0.85486 -4.77536
ARG_67 -9.09101 0.78446 8.32304 -0.90123 0.1953 0.67297 3.75307 -3.71858 -0.08341 -0.42493 -5.33967 0.11007 0 0 0 -1.04987 0 0.0618 0.15388 2.11026 0 -0.19171 0 -1.2888 -0.03512 1.23217 -4.72731
PHE_68 -10.4109 2.05227 1.27051 -0.47731 0.01012 0.18339 2.72527 -2.19031 -0 -0 -2.42916 0.06599 0 0 0 0 0 0.02373 0.11886 0 2.0159 -0.28982 0 1.0402 -0.2422 1.49505 -5.0384
VAL_69 -9.17024 1.29753 2.19984 -0.26328 0.18384 0.05537 2.42999 -2.52499 -0 -0 -2.5067 -0.39022 0 0 0 0 0 0.13528 0.43119 0.3224 0 -0.5563 0 1.9342 -0.25442 1.39338 -5.28313
ASP_70 -6.53718 0.87269 7.03879 -0.20048 0.0647 0.64662 4.34635 -3.30932 -0 -0 -5.68789 -1.10639 0 0 0 -1.29408 0 -0.08244 0.0762 0 2.32907 -0.71184 0 -2.3716 -0.2842 1.0731 -5.13789
LEU_71 -8.12344 1.11659 2.95328 -0.46743 0.23951 0.09373 1.66134 -2.15499 -0 -0 -2.02754 0.19505 0 0 0 0 0 0.05175 0.43636 2.47831 0 -0.34197 0 0.18072 -0.39177 1.19922 -2.90126
PRO_72 -5.60324 1.04407 2.2109 -0.18149 0.00154 0.12885 0.41021 -0.96491 -0.00426 -0.06543 0.04307 0.02144 0 0 0 0 0 -0.04044 0.03529 1.24049 0 -0.81902 0 -2.4119 -0.55868 0.96481 -4.54871
GLY_73 -2.86076 0.13477 1.94294 -0.00025 0 0 0.8359 -1.20452 -0 -0 -0.64813 -0.18128 0 0 0 0 0 -0.0995 0 0 0 -0.49704 0 0.83697 -0.33024 0.58349 -1.48764
TYR_74 -7.54444 1.1674 3.7641 -0.68866 0.07753 0.35523 2.51031 -2.44528 -0.02347 -0.20325 -1.94123 -0.0709 0 0 0 0 0 0.10505 0.00893 0 1.85853 -0.39186 0.08093 1.2797 -0.14847 1.13083 -1.11903
GLY_75 -2.39953 0.37732 2.42885 -0.00021 0 0 1.22446 -1.28649 -0 -0 -1.42124 -0.20104 0 0 0 0 0 -0.0265 0 0 0 -1.4979 0 0.83697 -0.17555 1.2609 -0.87996
PHE_76 -3.98366 0.29804 2.10512 -1.05468 0.10792 0.46331 0.41592 -1.23137 -0 -0 0.16869 -0.01391 0 0 0 0 0 0.02495 0.05486 0 2.91306 -0.02688 0 1.0402 2.35842 0.87618 4.51617
ALA_77 -2.77581 0.51355 2.0837 -0.02152 0 0 1.57965 -1.35737 -0 -0 -1.89361 -0.23435 0 0 0 0 0 -0.01045 0 0 0 0.16119 0 1.8394 2.5102 0.55799 2.95256
LYS_78 -0.98111 0.02113 0.90673 -0.33448 0.04165 0.19754 0.11011 -0.45753 -0 -0 0.03409 -0.17259 0 0 0 0 0 -0.0236 0.00022 1.49931 0 0.23704 0 -1.5107 0.51905 0.17205 0.25892
ILE_79 -4.32685 0.46631 1.67542 -0.47617 0.33021 0.09986 1.13266 -1.48037 -0 -0 -0.77253 0.21212 0 0 0 0 0 -0.05532 0.02616 0.38624 0 -0.49405 0 0.73287 0.08078 0.28614 -2.17652
ASN_80 -4.45394 0.3465 4.98126 -0.22702 0.01068 0.33429 2.86984 -2.32789 -6e-05 -0.00057 -2.60706 -0.46524 0 0 -1.19819 0 0 -0.04446 0.02094 0 2.76276 0.32205 0 -0.93687 -0.39955 0.3238 -0.68875
LYS_81 -4.46094 0.51764 6.63174 -0.77705 0.148 0.8093 3.31443 -2.74839 -0 -0 -4.91947 -0.15731 0 0 0 -0.76561 0 -0.07009 0.20457 3.26471 0 -0.06973 0 -1.5107 -0.21843 0.43417 -0.37315
ASN_82 -3.7378 0.23937 4.12863 -0.18063 0.0256 0.27026 1.6964 -1.9556 -4e-05 -0.00141 -1.47045 -0.31773 0 0 -1.19819 0 0 -0.0658 0.0036 0 1.43418 0.20121 0 -0.93687 -0.13856 0.41967 -1.58416
LYS_83 -6.41265 0.45502 6.49397 -0.30423 0.03654 0.14738 3.67603 -3.0616 -0 -0 -2.99019 -0.13224 0 0 -0.71909 0 0 0.17672 0.08265 1.99481 0 -0.15888 0 -1.5107 -0.13207 0.30993 -2.04858
LYS_84 -5.55895 0.18694 6.19826 -0.38863 0.04016 0.18788 2.84382 -2.83555 -0 -0 -3.06371 -0.11664 0 0 0 0 0 0.02372 0.00451 1.98319 0 0.06862 0 -1.5107 -0.15503 0.31966 -1.77247
ASP_85 -5.47267 0.45968 8.66537 -0.10887 0.0147 0.33231 4.08091 -3.66798 -0.0001 -0.00197 -6.58579 -0.25263 0 0 0 -0.76561 0 0.18089 0.00499 0 1.69901 0.20064 0 -2.3716 -0.19599 0.30566 -3.47906
PHE_86 -7.43115 0.76572 5.29691 -0.75951 0.02753 0.17556 3.13405 -2.99409 -0 -0 -2.18007 -0.17183 0 0 0 0 0 -0.00153 0.23822 0 1.78232 -0.49662 0 1.0402 -0.08221 0.50235 -1.15415
ILE_87 -8.56491 0.81201 5.1834 -0.50399 0.44062 0.10192 2.683 -3.09376 -0 -0 -2.34885 -0.03199 0 0 0 0 0 -0.06624 0.01073 0.63437 0 -0.4 0 0.73287 0.03635 0.5331 -3.84139
THR_88 -5.48719 0.32408 6.28428 -0.20138 0.11038 0.07186 3.11152 -2.94354 -0 -0 -3.71556 -0.01067 0 0 0 0 0 0.00065 0.02755 0.06704 0 0.01846 2.28074 -1.0874 0.03038 0.35204 -0.76677
ASN_89 -4.54489 0.16885 5.59853 -0.18128 0.03599 0.26932 2.50665 -2.68279 -0 -0 -2.65671 -0.28429 0 0 0 0 0 0.0257 0.01072 0 1.4187 0.43561 0 -0.93687 0.12136 0.27531 -0.42009
LEU_90 -7.99647 0.79439 3.95996 -0.46769 0.16065 0.1065 2.52945 -2.86584 -0 -0 -2.67684 0.22041 0 0 0 0 0 0.05697 0.11276 0.38465 0 -0.26476 0 0.18072 -0.08219 0.30964 -5.53768
LEU_91 -8.59585 1.26399 3.79266 -0.69788 0.23412 0.24786 2.66229 -2.81028 -0 -0 -2.0803 0.15572 0 0 0 0 0 0.05792 0.24585 0.75099 0 -0.17118 0 0.18072 -0.02153 0.48762 -4.29728
THR_92 -4.84107 0.32829 4.59063 -0.20307 0.13499 0.07432 2.12654 -2.41602 -0.00415 -0.0358 -2.00206 -0.15908 0 0 0 0 0 -0.02195 0.03499 0.06501 0 -0.02821 2.26357 -1.0874 0.21554 0.45363 -0.51131
GLN_93 -6.46971 0.7901 5.83776 -0.39299 0.09856 0.24921 2.74305 -2.83003 -0.04004 -0.23184 -3.03088 -0.63709 0 0 0 0 0 0.00521 0.04358 0 3.23187 0.12964 0 -0.18838 0.12828 0.36034 -0.20337
PHE_94 -11.389 1.62648 3.37971 -0.87828 0.17402 0.2862 2.70311 -2.87579 -0 -0 -2.71463 -0.03914 0 0 0 0 0 0.04053 0.20344 0 2.19497 -0.51755 0 1.0402 0.10082 0.47707 -6.18782
LEU_95 -8.69027 1.04426 1.64027 -0.5096 0.29025 0.13688 1.53079 -2.10097 -0 -0 -1.87896 0.24695 0 0 -0.35994 0 0 0.16026 0.00213 0.29659 0 -0.23971 0 0.18072 -0.12473 0.73864 -7.63641
ASN_96 -3.23702 0.21949 3.29831 -0.3146 0.00594 0.60658 1.32103 -1.67906 -0 -0 -0.522 -0.06916 0 0 0 0 0 -0.03576 0.02628 0 2.77909 0.29337 0 -0.93687 0.20439 0.84908 2.80908
PHE_97 -5.43874 0.68135 3.69998 -0.84101 0.04318 0.28473 2.00674 -1.8791 -0.01808 -0.16809 -2.03681 0.05941 0 0 0 0 0 0.09194 0.01136 0 1.90648 -0.2667 0 1.0402 0.36537 0.92763 0.46984
ARG_98 -8.24048 0.76848 7.97117 -0.76446 0.16129 0.39071 4.34949 -3.44335 -0.05484 -0.33287 -4.98649 0.34367 0 0 -0.4825 -1.5658 0 -0.02643 0.17494 2.5905 0 0.13914 0 -1.2888 0.53665 1.01538 -2.74461
SER_99 -1.56097 0.1439 2.33378 -0.02941 0.00022 0.04797 1.07874 -1.09496 -0.01393 -0.13229 -0.21515 -0.86815 0 0 0 0 0 -0.09587 0.00013 0.14813 0 -0.34953 0.63136 -0.77834 0.34151 0.55509 0.14224
ASN_100 -4.95981 0.579 4.9246 -0.20003 0.02119 0.30991 2.06113 -2.44842 -0 -0 -1.86282 -0.51058 0 0 0 -1.04787 0 -0.04243 0.00589 0 2.27755 -0.50182 0 -0.93687 -0.63294 0.18004 -2.78429
LEU_101 -8.42041 1.40521 2.19322 -0.54349 0.15418 0.12667 1.95266 -2.26868 -0.01688 -0.11514 -0.88512 0.28175 0 0 0 0 0 -0.0576 0.00033 0.4973 0 -0.24258 0 0.18072 -0.50574 0.51122 -5.7524
VAL_102 -6.69693 0.94161 2.95641 -0.24878 0.09759 0.03958 1.835 -2.40502 -0.02815 -0.14578 -1.87857 0.20322 0 0 0 0 0 -0.04836 0.00178 1.02257 0 -0.29224 0 1.9342 0.00684 0.80055 -1.90448
GLY_103 -5.43639 1.33455 2.95471 -0.0016 0 0 1.81411 -2.13767 -0.02815 -0.14578 -1.40901 -0.37981 0 0 0 0 0 -0.11927 0 0 0 -0.84469 0 0.83697 0.38131 0.55796 -2.62275
VAL_104 -8.70969 1.7289 1.15134 -0.29954 0.22736 0.05574 2.74094 -2.30835 -0 -0 -2.58596 -0.45359 0 0 0 0 0 0.0276 0.06022 0.10202 0 -0.28582 0 1.9342 0.09052 0.71683 -5.80728
VAL_105 -7.3608 0.67948 1.37907 -0.26739 0.1448 0.05616 2.41226 -2.0996 -0.00724 -0.02405 -2.50195 -0.3162 0 0 0 0 0 -0.02717 0.02736 0.24665 0 -0.76949 0 1.9342 -0.39799 0.66476 -6.22715
LEU_106 -9.43799 1.52617 2.51685 -0.59102 0.18465 0.14932 2.87939 -2.72317 -0.00689 -0.02055 -2.87356 0.30131 0 0 0 0 0 -0.01928 0.22254 0.69205 0 -0.3421 0 0.18072 -0.25787 0.47522 -7.1442
ILE_107 -9.78589 1.18349 2.11174 -0.54227 0.40713 0.15005 2.07594 -2.64537 -0.01882 -0.08582 -2.25273 0.02781 0 0 0 0 0 -0.01498 0.04531 3.04247 0 -0.74147 0 0.73287 -0.30691 0.73462 -5.88283
VAL_108 -7.32178 0.7681 1.86064 -0.31536 0.16391 0.0667 2.19611 -2.40224 -0.00689 -0.02055 -2.98786 -0.30028 0 0 0 0 0 -0.02769 0.01264 0.15899 0 -0.42693 0 1.9342 -0.44077 0.71556 -6.37351
ASP_109 -6.17324 0.66471 7.49133 -0.15818 0.01161 0.48315 4.0015 -3.40697 -0 -0 -5.14522 -1.07592 0 0 -1.0628 -0.43148 0 -0.03214 0.0908 0 3.50853 0.23499 0 -2.3716 -0.17108 0.70967 -2.83233
SER_110 -5.20592 0.54695 4.45367 -0.02859 0 0.04495 2.46899 -2.29852 -0 -0 -2.06785 -0.93329 0 0 -0.57717 0 0 0.04197 0.0003 0.17324 0 -0.2104 0.69169 -0.77834 -0.21529 0.58657 -3.30705
GLY_111 -1.82391 0.45776 2.08711 -6e-05 0 0 0.95094 -1.09264 -0 -0 -1.64044 -0.34153 0 0 -1.0628 0 0 -0.05704 0 0 0 0.72205 0 0.83697 0.15647 0.55002 -0.2571
VAL_112 -4.36423 0.48492 3.69128 -0.27134 0.1837 0.06437 1.77562 -1.97817 -0 -0 -1.16978 -0.40595 0 0 0 0 0 0.40104 0.0004 0.2903 0 -0.19211 0 1.9342 0.43839 0.70079 1.58343
VAL_113 -4.95537 0.72922 -0.32702 -0.26382 0.13414 0.05406 0.53671 -0.87756 -0.00451 -0.04262 -0.3244 -0.28392 0 0 0 0 0 -0.06635 0.0049 0.29794 0 -0.7652 0 1.9342 -0.14331 0.60795 -3.75494
THR_114 -5.39351 0.36989 4.59666 -0.18685 0.07435 0.06756 3.36288 -2.476 -0.00451 -0.04262 -4.03394 -1.01908 0 0 -1.02074 0 0 0.05655 0.04412 0.95489 0 -0.81378 2.30593 -1.0874 -0.12931 0.59301 -3.78189
VAL_115 -4.71373 0.34334 4.07092 -0.31988 0.254 0.07396 2.17521 -2.11043 -0 -0 -1.85451 -0.22743 0 0 0 0 0 -0.05444 0.00897 0.15488 0 -0.1725 0 1.9342 -0.03265 0.42904 -0.04106
GLN_116 -6.54304 0.6416 5.0769 -0.60281 0.25769 1.01369 1.88831 -2.61311 -0.0318 -0.25793 -0.86743 -2.36459 0 0 0 0 0 -0.0507 0.07481 0 4.02722 -0.13539 0 -0.18838 -0.35874 0.32454 -0.70917
ASP_117 -7.58137 0.66743 7.6956 -0.09879 0.00044 0.2919 4.32407 -3.84716 -0.02211 -0.16678 -4.78003 -0.52287 0 0 -1.02074 0 0 0.19655 0.00099 0 2.31396 -0.19761 0 -2.3716 -0.36973 0.60457 -4.88329
GLN_118 -6.8318 0.37044 6.39623 -0.25641 0.04052 0.18899 3.31729 -3.15833 -0 -0 -3.00605 -0.42922 0 0 -0.70303 0 0 0.01255 0.01854 0 2.68694 -0.14135 0 -0.18838 -0.26361 0.53669 -1.40998
GLU_119 -5.68831 0.2939 6.24983 -0.20782 0.03213 0.29705 2.326 -2.94079 -0.02127 -0.15292 -2.11003 -0.57154 0 0 0 0 0 0.07233 0.07213 0 3.03005 -0.17891 0 -2.7348 -0.36876 0.31424 -2.28748
VAL_120 -7.93328 1.05981 2.96386 -0.30641 0.20696 0.06814 2.57047 -2.58267 -0 -0 -1.84389 -0.0251 0 0 0 0 0 -0.03967 0.01678 0.0449 0 -0.28446 0 1.9342 -0.24778 0.32505 -4.07309
VAL_121 -8.40766 1.65058 3.29906 -0.32442 0.28351 0.07125 2.94043 -2.80971 -0 -0 -2.31757 -0.01173 0 0 0 0 0 -0.03754 0.0042 0.05849 0 -0.28119 0 1.9342 -0.07821 0.51586 -3.51044
LYS_122 -5.14905 0.31513 5.66312 -0.30289 0.0286 0.13564 2.57161 -2.59329 -0 -0 -2.59635 -0.00865 0 0 0 0 0 -0.02563 0.02836 1.72076 0 -0.00392 0 -1.5107 -0.27051 0.4737 -1.52408
ILE_123 -7.97718 0.77396 4.34488 -0.50548 0.40535 0.10373 2.7694 -2.9153 -0.01352 -0.13015 -1.91418 -0.09187 0 0 0 0 0 -0.0631 0.10543 0.61581 0 -0.40052 0 0.73287 -0.24491 0.39287 -4.0119
ILE_124 -10.2966 1.6904 3.11265 -0.51328 0.42986 0.09905 2.6679 -2.93303 -0.0003 -0.0015 -1.86845 0.15645 0 0 0 0 0 -0.01127 0.0318 0.58219 0 -0.35871 0 0.73287 0.01419 0.56321 -5.90258
LEU_125 -4.79723 0.5029 3.68513 -0.63284 0.1335 0.2096 1.68378 -2.07876 -0 -0 -1.63444 0.0892 0 0 0 0 0 -0.03428 0.05414 0.91923 0 -0.23725 0 0.18072 -0.051 0.56617 -1.44144
GLN_126 -3.89983 0.3254 4.07368 -0.28042 0.05748 0.22234 1.62901 -1.98462 -0.01352 -0.13015 -1.19158 -0.48224 0 0 0 0 0 -0.07008 0.11086 0 2.82179 -0.23861 0 -0.18838 -0.28251 0.52886 1.0075
THR_127 -4.4358 0.2822 3.7534 -0.12276 0.0728 0.07268 1.87336 -2.05399 -0.0003 -0.0015 -1.83316 -0.8884 0 0 -0.35994 0 0 -0.02232 0.1856 0.01375 0 -0.16152 2.25226 -1.0874 -0.40106 0.90185 -1.96024
GLY_128 -1.44326 0.07896 2.15521 -4e-05 0 0 0.93318 -1.0305 -0 -0 -0.93451 -0.38003 0 0 0 0 0 -0.08621 0 0 0 -1.13645 0 0.83697 -0.48648 0.77653 -0.71663
LEU_129 -7.64509 1.56594 1.702 -0.58186 0.21592 0.12336 1.38526 -2.04237 -0 -0 -0.99694 0.41186 0 0 0 0 0 -0.03936 0.05212 0.77012 0 -0.33414 0 0.18072 -0.41865 1.41761 -4.2335
ASN_130 -5.0576 0.37311 4.67822 -0.16518 0.01372 0.23022 2.78058 -2.37372 -0.01173 -0.09771 -3.16211 -0.21897 0 0 0 -0.58474 0 0.346 0.00384 0 1.90241 0.2696 0 -0.93687 -0.26473 1.64622 -0.62944
PHE_131 -10.8165 2.76799 1.97883 -0.77448 0.16949 0.09973 2.67592 -2.53369 -0 -0 -3.6473 -0.17867 0 0 -0.90013 0 0 0.25266 0.00173 0 3.37961 -0.30631 0 1.0402 0.18898 2.00071 -4.60124
LEU_132 -8.834 1.40929 2.51 -0.61665 0.43965 0.21385 2.28468 -2.53424 -0.00142 -0.00527 -2.74436 0.01334 0 0 0 0 0 0.01895 0.09954 1.46916 0 -0.24445 0 0.18072 0.23225 1.98788 -4.12106
ILE_133 -8.74389 0.94783 1.51053 -0.46992 0.30013 0.10509 2.51268 -2.15152 -0.0112 -0.0427 -2.62195 -0.07264 0 0 0 0 0 -0.0365 0.10408 0.36219 0 -0.77756 0 0.73287 -0.31593 0.5195 -8.14893
VAL_134 -8.18479 0.98212 1.51246 -0.38933 0.40057 0.10097 2.77452 -2.53063 -0.00142 -0.00527 -2.29045 -0.24743 0 0 0 0 0 -0.0169 0.09595 1.02822 0 -0.80154 0 1.9342 -0.4584 0.39942 -5.69772
ALA_135 -6.00805 0.8902 2.3327 -0.02693 0.00111 0 2.61743 -2.41521 -0.05344 -0.34539 -2.75989 -0.37961 0 0 0 0 0 -0.06991 0 0 0 0.5266 0 1.8394 0.03212 0.42826 -3.3906
ASN_136 -7.52344 0.71123 6.96198 -0.1783 0.04533 0.26899 3.5861 -3.51865 -0.03742 -0.4053 -4.18875 -0.52239 0 0 -1.34677 0 0 -0.01514 0.00529 0 3.99728 -0.0314 0 -0.93687 0.26372 0.37314 -2.49136
LYS_137 -6.13794 0.58648 8.11112 -0.33722 0.08765 0.23269 3.46652 -3.21109 -0.00603 -0.0255 -5.44908 -0.48225 0 0 -1.18169 -0.43148 0 -0.09539 0.75237 1.4138 0 -0.08509 0 -1.5107 0.10134 0.46405 -3.73744
PHE_138 -9.33939 1.44309 5.83107 -0.94789 0.05684 0.30558 2.13725 -3.15893 -0.06992 -0.4315 -1.48863 -0.0719 0 0 0 0 0 0.00442 0.25488 0 1.9376 -0.38966 0 1.0402 0.322 0.86366 -1.70124
ASP_139 -3.99231 0.24741 5.37298 -0.11512 0.00534 0.34849 1.97455 -2.26905 -0 -0 -3.23401 -0.65349 0 0 0 -1.10217 0 -0.11505 0.07913 0 1.92335 0.00828 0 -2.3716 0.21499 0.92479 -2.75348
LYS_140 -2.66702 0.28101 2.83096 -0.52828 0.15625 0.34863 1.19269 -1.23225 -0.01836 -0.12352 -0.90901 -0.00105 0 0 0 0 0 0.00253 0.01562 1.91523 0 -0.12621 0 -1.5107 -0.28421 0.49621 -0.16148
LEU_141 -7.49356 0.67303 4.37325 -0.46433 0.14251 0.08344 2.46555 -2.4675 -0.00605 -0.02559 -2.23368 0.18668 0 0 -0.30067 0 0 -0.00336 0.13229 0.52021 0 -0.36921 0 0.18072 -0.42122 0.45781 -4.56966
ASN_142 -5.66364 0.39855 7.3837 -0.3397 0.12784 0.61414 3.32847 -3.20321 -0.01783 -0.17755 -3.99216 -0.22655 0 0 -1.60686 0 0 0.16335 0.03942 0 1.4201 -0.30725 0 -0.93687 -0.19385 0.72743 -2.46246
GLN_143 -3.31951 0.23104 3.73768 -0.8784 0.12934 0.94235 1.21471 -1.71569 -0 -0 -0.85154 -0.77672 0 0 0 0 0 -0.02548 0.01283 0 2.85126 -0.13201 0 -0.18838 -0.18704 0.6068 1.65124
SER_144 -3.81985 0.27083 4.16624 -0.02272 0 0.02108 1.9188 -2.02735 -0 -0 -1.47675 -0.33327 0 0 0 0 0 -0.01175 0.00018 0.47722 0 0.32084 0.60179 -0.77834 -0.06277 0.25418 -0.50161
GLU_145 -7.0187 0.48198 7.5444 -0.22109 0.03864 0.32197 3.31567 -3.4551 -0.01836 -0.12352 -3.79698 -0.56737 0 0 -1.60686 0 0 0.03736 0.08888 0 3.13612 -0.28707 0 -2.7348 -0.2233 0.18381 -4.90431
ARG_146 -10.0098 1.15954 8.60914 -0.45658 0.06372 0.23141 3.39308 -4.17251 -0.0416 -0.29543 -4.2987 0.38227 0 0 -0.30067 0 0 0.08032 0.61868 2.1243 0 -0.0248 0 -1.2888 -0.37789 0.38467 -4.21967
TYR_147 -5.4938 0.31162 4.48263 -1.00685 0.07968 0.36339 2.05647 -2.3374 -0.00451 -0.04265 -1.47842 -0.29661 0 0 0 0 0 0.06868 0.18131 0 1.72552 -0.40975 4e-05 1.2797 0.04697 0.39418 -0.0798
PHE_148 -6.05634 0.33745 4.91045 -0.61148 0.06243 0.27687 2.49372 -2.74129 -0 -0 -2.51751 -0.02732 0 0 0 0 0 -0.02334 0.01203 0 2.68389 0.0151 0 1.0402 0.03922 0.25964 0.15372
SER_149 -6.2369 0.67277 6.45275 -0.03034 0 0.07116 3.4547 -3.1982 -0.01128 -0.07525 -3.91411 -0.64654 0 0 -0.57717 0 0 0.0313 0.01246 0.65447 0 0.34206 0.67264 -0.77834 0.06331 0.72063 -2.31988
LEU_150 -7.1176 0.64565 3.6761 -0.61221 0.28435 0.22519 1.90602 -2.68714 -0 -0 -1.86528 0.04035 0 0 0 0 0 -0.00108 0.62832 1.33364 0 -0.2945 0 0.18072 -0.05315 0.97069 -2.73993
LYS_151 -5.30018 0.34358 5.58319 -0.48687 0.12428 0.28972 2.55439 -2.68504 -0 -0 -1.77223 0.14232 0 0 0 0 0 0.00872 0.03617 2.18501 0 -0.0795 0 -1.5107 -0.29842 0.54585 -0.31971
ASN_152 -6.36318 0.38608 6.0987 -0.17515 0.01879 0.25534 3.10669 -3.22893 -0.00699 -0.10866 -2.72977 -0.32186 0 0 0 0 0 -0.02095 0.00499 0 1.43004 0.35545 0 -0.93687 -0.07687 0.26869 -2.04446
ILE_153 -8.74058 0.80396 3.96386 -0.48243 0.28433 0.09606 2.97922 -3.09253 -0 -0 -2.57872 0.05601 0 0 0 0 0 -0.04531 0.01592 0.47265 0 -0.45636 0 0.73287 0.08586 0.31722 -5.58798
ALA_154 -5.12961 0.39586 3.90363 -0.02168 0 0 2.53859 -2.55419 -0.01128 -0.07525 -2.28404 -0.37145 0 0 0 0 0 -0.00633 0 0 0 -0.35627 0 1.8394 -0.23826 0.39865 -1.97224
ASN_155 -4.22842 0.24108 5.12131 -0.179 0.03851 0.26298 2.14273 -2.52656 -0.00699 -0.10866 -1.86234 -0.26574 0 0 0 0 0 -0.03785 0.00992 0 1.51878 0.37038 0 -0.93687 -0.16143 0.3668 -0.24137
PHE_156 -6.2635 0.51186 3.95158 -0.52371 0.18166 0.23229 2.35853 -2.31078 -0 -0 -1.92692 -0.20524 0 0 -0.70303 0 0 -0.05351 0.05536 0 2.92777 0.0638 0 1.0402 0.01992 0.42989 -0.21382
LEU_157 -8.49288 1.12432 1.58067 -0.52791 0.29616 0.15731 1.5475 -2.1622 -0 -0 -1.146 0.11163 0 0 0 0 0 -0.07225 0.01491 0.09698 0 -0.10834 0 0.18072 -0.37434 0.54062 -7.2331
LYS_158 -3.43673 0.19307 4.2447 -0.54762 0.14329 0.39085 1.97543 -1.97669 -0 -0 -1.98974 -0.13338 0 0 -0.34579 0 0 0.03355 0.06644 1.83281 0 -0.19992 0 -1.5107 -0.31285 0.3935 -1.17977
VAL_159 -6.06021 1.10847 1.07808 -0.29256 0.23026 0.06544 1.45267 -1.72358 -0 -0 -0.34659 0.07753 0 0 0 0 0 0.07188 0.08669 0.0678 0 -0.28268 0 1.9342 -0.19303 1.00028 -1.72535
ASN_160 -3.1716 0.11874 2.21525 -0.20115 0.02515 0.31313 1.11852 -1.39271 -0 -0 -0.41568 -0.79398 0 0 -0.34579 0 0 0.28547 0.1131 0 2.64055 -0.73715 0 -0.93687 0.07756 1.34546 0.25802
PHE_161 -8.28095 1.97022 0.56209 -0.75506 0.15084 0.46025 1.5703 -1.71935 -0 -0 -0.98207 0.59945 0 0 0 0 0 0.64191 0.37006 0 2.27623 0.10406 0 1.0402 0.74978 1.05064 -0.19139
ASP_162 -2.56678 0.10517 3.59766 -0.11806 0.00084 0.35673 1.65465 -1.4634 -0.01171 -0.09704 -2.85698 -0.62893 0 0 -0.90013 0 0 -0.03673 0.11676 0 2.47391 -0.18236 0 -2.3716 0.4406 1.02623 -1.46116
LYS_163 -5.3166 0.55976 4.43784 -0.54518 0.15977 0.19498 1.95745 -1.86884 -0.02907 -0.10494 -1.99623 0.30881 0 0 0 0 0 0.24444 0.0623 2.32423 0 -0.09161 0 -1.5107 0.23879 0.76326 -0.21155
CYS_164 -4.68634 0.46063 1.46352 -0.04508 5e-05 0.01644 0.45851 -1.04414 -0.02907 -0.10494 -0.92284 -0.46651 0 0 0 0 0 -0.0541 0.00145 0.5325 0 0.15121 0 3.6196 0.58948 0.49807 0.43844
VAL_165 -6.99062 0.76804 1.90164 -0.31195 0.23714 0.06636 2.10936 -2.12532 -0 -0 -2.56318 -0.44861 0 0 0 0 0 0.60139 0.00238 0.08587 0 -0.25853 0 1.9342 0.10337 0.435 -4.45346
PHE_166 -9.96035 2.0002 1.38498 -0.5681 0.02269 0.22334 2.10541 -2.24237 -0 -0 -1.23229 0.12635 0 0 -0.75605 0 0 0.01647 0.07388 0 2.06554 -0.38234 0 1.0402 -0.2475 1.33963 -4.99031
ALA_167 -5.8473 0.54127 2.72824 -0.01875 0 0 2.40919 -2.31274 -0 -0 -3.22944 -0.34856 0 0 0 0 0 0.02631 0 0 0 -0.44345 0 1.8394 -0.07047 1.24144 -3.48487
SER_168 -5.92655 0.4564 6.45177 -0.03 0 0.05497 3.43905 -3.04835 -0.02153 -0.25769 -3.03457 -1.09773 0 0 -0.8497 -0.42147 0 0.01148 0.07972 0.44714 0 -0.24518 0.61629 -0.77834 0.08884 0.43372 -3.63173
THR_169 -4.57421 0.48347 1.67855 -0.13831 0.14216 0.07704 0.46504 -1.40972 -0.02114 -0.24478 0.16341 -1.07043 0 0 0 0 0 -0.05087 0.00706 0.0173 0 -0.19442 2.2432 -1.0874 -0.18888 0.44492 -3.25801
LYS_170 -2.69773 0.12691 2.90696 -0.50269 0.14161 0.31737 1.13552 -1.35196 -0.01073 -0.10348 0.07499 -0.00251 0 0 -0.8497 0 0 -0.02275 0.02328 1.76851 0 -0.17737 0 -1.5107 -0.20052 0.31879 -0.61621
THR_171 -3.51356 0.2659 4.31168 -0.12163 0.09738 0.06936 1.92853 -1.94115 -0.01073 -0.10348 -1.09785 -1.27382 0 0 0 -0.6807 0 -0.04081 0.00375 0.06376 0 -0.54375 2.75282 -1.0874 -0.13942 0.65602 -0.40509
HIS_172 -4.41535 0.44182 4.26637 -0.49293 0.02935 0.60401 1.61439 -2.27039 -0.01677 -0.15054 -1.71258 -0.52262 0 0 0 0 0 -0.05597 0.00522 0 1.61483 -0.34064 0 -0.45461 -0.32983 0.76141 -1.42482
HIS_173 -7.9746 0.93825 6.48143 -0.58576 0.01866 0.42232 2.46403 -3.50917 -0 -0 -0.85802 -0.85344 0 0 0 0 0 0.02051 0.00121 0 2.0163 -0.02168 0 -0.45461 -0.22964 0.40762 -1.71659
ASN_174 -7.07729 0.97429 5.50194 -0.19617 0.09981 0.34253 2.82716 -3.12127 -0.0017 -0.01636 -2.12168 -0.91235 0 0 -0.75605 0 0 0.00343 0.10218 0 1.8797 -0.88029 0 -0.93687 -0.08476 0.88056 -3.4932
LEU_175 -7.86458 1.2206 2.64621 -0.69311 0.42958 0.17907 2.26347 -2.67675 -0 -0 -1.61741 0.28078 0 0 0 0 0 0.14457 0.07005 2.92815 0 -0.31306 0 0.18072 -0.19369 1.12827 -1.88711
ALA_176 -3.09981 0.28698 2.80989 -0.02451 5e-05 0 1.10962 -1.64266 -0 -0 -0.94077 -0.36358 0 0 0 0 0 -0.03018 0 0 0 -0.25222 0 1.8394 -0.57557 0.62371 -0.25965
LEU_177 -5.96308 0.42486 3.95986 -0.50562 0.24232 0.11194 2.26945 -2.43518 -0 -0 -1.29758 -0.00245 0 0 0 0 0 0.09801 0.02673 2.93409 0 -0.24172 0 0.18072 -0.37873 0.39751 -0.17888
VAL_178 -7.79072 1.12718 1.99417 -0.31197 0.28098 0.07145 2.35385 -2.39441 -0 -0 -1.72469 -0.25693 0 0 0 0 0 -0.03205 0.04352 0.08602 0 -0.31614 0 1.9342 -0.05893 0.63103 -4.36345
HIS_179 -5.89861 0.46729 5.93845 -0.715 0.01785 0.75498 2.5372 -2.9804 -0.0017 -0.01636 -2.14749 -0.26981 0 0 0 0 0 0.06159 0.06797 0 1.58699 -0.1345 0 -0.45461 -0.01824 0.61052 -0.59388
LYS_180 -5.28348 0.42653 7.1716 -0.46029 0.07345 0.33559 3.59118 -3.10383 -0 -0 -4.37858 0.06564 0 0 0 0 0 0.01598 0.01242 2.23942 0 0.00747 0 -1.5107 0.01599 0.36568 -0.41592
LYS_181 -7.27984 0.5703 7.84867 -0.76668 0.30173 0.46487 3.50256 -3.3864 -0 -0 -4.05225 0.26218 0 0 0 -0.5585 0 0.1061 0.12347 2.15021 0 -0.05218 0 -1.5107 -0.23998 0.72948 -1.78696
ILE_182 -9.2939 1.30311 3.51807 -0.48498 0.32994 0.09443 3.03468 -3.00409 -0 -0 -1.82242 0.14263 0 0 0 0 0 0.10413 0.114 0.62027 0 -0.3277 0 0.73287 -0.16987 0.87157 -4.23726
PHE_183 -5.91815 0.58235 5.02589 -0.80188 0.03208 0.2129 2.8823 -2.78056 -0 -0 -3.10846 -0.105 0 0 0 0 0 -0.00343 0.02647 0 1.73989 -0.5156 0 1.0402 0.11991 0.54166 -1.02944
GLU_184 -6.05401 0.31575 8.32453 -0.20704 0.02046 0.27263 4.16994 -3.57981 -0 -0 -6.03134 -0.5826 0 0 0 -0.5585 0 0.02846 0.0226 0 3.19533 -0.27376 0 -2.7348 -0.24577 0.31699 -3.60094
LEU_185 -8.43629 1.07484 4.03237 -0.4979 0.0994 0.10875 1.99813 -2.87073 -0.02553 -0.19534 -1.14331 0.07397 0 0 0 0 0 0.084 0.25149 3.35825 0 -0.26223 0 0.18072 -0.46866 0.52849 -2.10959
PHE_186 -11.211 1.41199 3.96629 -0.50829 0.07478 0.1965 3.10031 -3.13494 -0 -0 -2.10706 -0.05172 0 0 0 0 0 -0.01008 0.04725 0 3.17561 -0.10347 0 1.0402 -0.14963 0.71816 -3.54509
VAL_187 -5.59912 0.63837 4.62003 -0.32699 0.30829 0.07628 2.53694 -2.58111 -0 -0 -2.89072 -0.31017 0 0 0 0 0 -0.06583 0.0088 0.44555 0 -0.00203 0 1.9342 -0.14526 0.66713 -0.68563
GLU_188 -3.92836 0.36465 5.63285 -0.33024 0.07116 0.38868 2.70482 -2.44605 -0.01079 -0.11695 -2.71589 -0.63721 0 0 0 -0.58474 0 -0.08289 0.06132 0 3.2757 -0.1725 0 -2.7348 -0.1326 0.7121 -0.68172
ASP_189 -3.15482 0.32861 3.9036 -0.11677 0.03251 0.37288 1.3444 -1.70654 -0.0241 -0.18084 -1.0778 -0.21042 0 0 0 0 0 -0.02155 0.25142 0 2.28685 -0.20364 0 -2.3716 -0.22471 0.71113 -0.06142
GLU_190 -3.43089 0.28251 4.82931 -0.22871 0.03624 0.35834 2.36619 -2.00225 -0 -0 -2.94538 -0.568 0 0 0 -0.64287 0 -0.06719 0.00087 0 2.95075 -0.07287 0 -2.7348 -0.52219 0.50591 -1.885
ARG:CtermProteinFull_191 -2.40127 0.21177 3.60408 -0.865 0.34932 0.80651 1.4561 -1.47963 -0.00933 -0.10177 -1.26163 -0.00761 0 0 0 0 0 0 0.07088 2.21652 0 0 0 -1.2888 -0.28289 0.49792 1.51515
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10522 DOMAINID 10891 MODEL 5 SSGCID - MygeA.00252.a Probable GTP-binding protein EngB  MG_335
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 338.818 tmscore: 0.88531 3pqcA_201 prob: 100 ident: 32.29
ATOM      1  N   MET A   1      -6.701   8.410 -17.093  1.00  2.590          N  
ATOM      2  CA  MET A   1      -7.303   7.760 -18.258  1.00  2.220          C  
ATOM      3  C   MET A   1      -8.353   6.733 -17.839  1.00  1.640          C  
ATOM      4  O   MET A   1      -8.888   6.794 -16.731  1.00  1.900          O  
ATOM      5  CB  MET A   1      -6.208   7.124 -19.102  1.00  3.260          C  
ATOM      6  CG  MET A   1      -5.296   8.103 -19.826  1.00  3.260          C  
ATOM      7  SD  MET A   1      -3.947   7.292 -20.727  1.00  3.260          S  
ATOM      8  CE  MET A   1      -4.772   6.429 -22.073  1.00  3.260          C  
ATOM      9 1H   MET A   1      -6.312   9.304 -17.353  1.00  3.110          H  
ATOM     10 2H   MET A   1      -7.398   8.546 -16.376  1.00  3.110          H  
ATOM     11 3H   MET A   1      -5.966   7.791 -16.740  1.00  3.110          H  
ATOM     12  HA  MET A   1      -7.806   8.521 -18.854  1.00  2.660          H  
ATOM     13 1HB  MET A   1      -5.584   6.572 -18.424  1.00  3.910          H  
ATOM     14 2HB  MET A   1      -6.610   6.439 -19.818  1.00  3.910          H  
ATOM     15 1HG  MET A   1      -5.879   8.691 -20.536  1.00  3.910          H  
ATOM     16 2HG  MET A   1      -4.861   8.785 -19.104  1.00  3.910          H  
ATOM     17 1HE  MET A   1      -4.027   5.922 -22.681  1.00  3.910          H  
ATOM     18 2HE  MET A   1      -5.467   5.692 -21.677  1.00  3.910          H  
ATOM     19 3HE  MET A   1      -5.313   7.147 -22.691  1.00  3.910          H  
ATOM     20  N   ASP A   2      -8.658   5.760 -18.708  1.00  1.340          N  
ATOM     21  CA  ASP A   2      -9.662   4.750 -18.369  1.00  1.140          C  
ATOM     22  C   ASP A   2      -9.026   3.686 -17.471  1.00  0.690          C  
ATOM     23  O   ASP A   2      -8.751   2.552 -17.892  1.00  0.880          O  
ATOM     24  CB  ASP A   2     -10.237   4.119 -19.650  1.00  1.680          C  
ATOM     25  CG  ASP A   2     -11.491   3.254 -19.412  1.00  1.680          C  
ATOM     26  OD1 ASP A   2     -12.091   3.395 -18.366  1.00  1.680          O  
ATOM     27  OD2 ASP A   2     -11.845   2.487 -20.280  1.00  1.680          O  
ATOM     28  H   ASP A   2      -8.226   5.717 -19.616  1.00  1.610          H  
ATOM     29  HA  ASP A   2     -10.475   5.227 -17.817  1.00  1.370          H  
ATOM     30 1HB  ASP A   2     -10.499   4.910 -20.352  1.00  2.010          H  
ATOM     31 2HB  ASP A   2      -9.475   3.504 -20.127  1.00  2.010          H  
ATOM     32  N   ALA A   3      -8.738   4.115 -16.236  1.00  0.830          N  
ATOM     33  CA  ALA A   3      -8.076   3.317 -15.214  1.00  0.700          C  
ATOM     34  C   ALA A   3      -9.033   3.061 -14.044  1.00  0.650          C  
ATOM     35  O   ALA A   3      -9.728   3.976 -13.573  1.00  0.700          O  
ATOM     36  CB  ALA A   3      -6.811   4.031 -14.751  1.00  1.030          C  
ATOM     37  H   ALA A   3      -8.997   5.082 -16.039  1.00  1.000          H  
ATOM     38  HA  ALA A   3      -7.805   2.362 -15.650  1.00  0.840          H  
ATOM     39 1HB  ALA A   3      -6.299   3.438 -14.025  1.00  1.240          H  
ATOM     40 2HB  ALA A   3      -6.153   4.202 -15.575  1.00  1.240          H  
ATOM     41 3HB  ALA A   3      -7.071   4.981 -14.325  1.00  1.240          H  
ATOM     42  N   HIS A   4      -9.046   1.825 -13.550  1.00  0.610          N  
ATOM     43  CA  HIS A   4      -9.941   1.444 -12.461  1.00  0.610          C  
ATOM     44  C   HIS A   4      -9.299   0.541 -11.423  1.00  0.600          C  
ATOM     45  O   HIS A   4      -8.440  -0.284 -11.735  1.00  0.580          O  
ATOM     46  CB  HIS A   4     -11.135   0.681 -13.042  1.00  0.850          C  
ATOM     47  CG  HIS A   4     -11.866   1.449 -14.064  1.00  0.850          C  
ATOM     48  ND1 HIS A   4     -12.901   2.311 -13.765  1.00  0.850          N  
ATOM     49  CD2 HIS A   4     -11.674   1.526 -15.399  1.00  0.850          C  
ATOM     50  CE1 HIS A   4     -13.319   2.880 -14.890  1.00  0.850          C  
ATOM     51  NE2 HIS A   4     -12.583   2.419 -15.886  1.00  0.850          N  
ATOM     52  H   HIS A   4      -8.445   1.127 -13.991  1.00  0.730          H  
ATOM     53  HA  HIS A   4     -10.299   2.336 -11.951  1.00  0.730          H  
ATOM     54 1HB  HIS A   4     -10.795  -0.247 -13.487  1.00  1.020          H  
ATOM     55 2HB  HIS A   4     -11.827   0.421 -12.241  1.00  1.020          H  
ATOM     56  HD2 HIS A   4     -10.918   0.992 -15.982  1.00  1.020          H  
ATOM     57  HE1 HIS A   4     -14.120   3.611 -14.979  1.00  1.020          H  
ATOM     58  HE2 HIS A   4     -12.644   2.688 -16.888  1.00  1.020          H  
ATOM     59  N   PHE A   5      -9.772   0.626 -10.188  1.00  0.660          N  
ATOM     60  CA  PHE A   5      -9.374  -0.340  -9.168  1.00  0.680          C  
ATOM     61  C   PHE A   5     -10.345  -1.504  -9.211  1.00  0.770          C  
ATOM     62  O   PHE A   5     -11.559  -1.290  -9.248  1.00  0.960          O  
ATOM     63  CB  PHE A   5      -9.359   0.273  -7.780  1.00  0.940          C  
ATOM     64  CG  PHE A   5      -9.128  -0.750  -6.716  1.00  0.940          C  
ATOM     65  CD1 PHE A   5      -7.878  -1.319  -6.471  1.00  0.940          C  
ATOM     66  CD2 PHE A   5     -10.209  -1.166  -5.955  1.00  0.940          C  
ATOM     67  CE1 PHE A   5      -7.744  -2.266  -5.483  1.00  0.940          C  
ATOM     68  CE2 PHE A   5     -10.066  -2.098  -4.983  1.00  0.940          C  
ATOM     69  CZ  PHE A   5      -8.843  -2.642  -4.743  1.00  0.940          C  
ATOM     70  H   PHE A   5     -10.455   1.338  -9.964  1.00  0.790          H  
ATOM     71  HA  PHE A   5      -8.379  -0.718  -9.396  1.00  0.820          H  
ATOM     72 1HB  PHE A   5      -8.567   1.017  -7.714  1.00  1.130          H  
ATOM     73 2HB  PHE A   5     -10.306   0.770  -7.583  1.00  1.130          H  
ATOM     74  HD1 PHE A   5      -7.015  -1.021  -7.061  1.00  1.130          H  
ATOM     75  HD2 PHE A   5     -11.194  -0.733  -6.149  1.00  1.130          H  
ATOM     76  HE1 PHE A   5      -6.778  -2.723  -5.280  1.00  1.130          H  
ATOM     77  HE2 PHE A   5     -10.926  -2.413  -4.395  1.00  1.130          H  
ATOM     78  HZ  PHE A   5      -8.749  -3.381  -3.965  1.00  1.130          H  
ATOM     79  N   LEU A   6      -9.825  -2.726  -9.250  1.00  0.710          N  
ATOM     80  CA  LEU A   6     -10.662  -3.909  -9.329  1.00  0.860          C  
ATOM     81  C   LEU A   6     -10.816  -4.702  -8.035  1.00  0.770          C  
ATOM     82  O   LEU A   6     -11.931  -5.050  -7.638  1.00  0.970          O  
ATOM     83  CB  LEU A   6     -10.065  -4.838 -10.404  1.00  1.140          C  
ATOM     84  CG  LEU A   6     -10.735  -6.201 -10.665  1.00  1.140          C  
ATOM     85  CD1 LEU A   6     -12.161  -6.006 -11.167  1.00  1.140          C  
ATOM     86  CD2 LEU A   6      -9.873  -6.961 -11.688  1.00  1.140          C  
ATOM     87  H   LEU A   6      -8.812  -2.868  -9.227  1.00  0.850          H  
ATOM     88  HA  LEU A   6     -11.651  -3.583  -9.644  1.00  1.030          H  
ATOM     89 1HB  LEU A   6     -10.061  -4.295 -11.340  1.00  1.370          H  
ATOM     90 2HB  LEU A   6      -9.035  -5.042 -10.140  1.00  1.370          H  
ATOM     91  HG  LEU A   6     -10.781  -6.775  -9.744  1.00  1.370          H  
ATOM     92 1HD1 LEU A   6     -12.613  -6.979 -11.352  1.00  1.370          H  
ATOM     93 2HD1 LEU A   6     -12.753  -5.477 -10.424  1.00  1.370          H  
ATOM     94 3HD1 LEU A   6     -12.146  -5.432 -12.099  1.00  1.370          H  
ATOM     95 1HD2 LEU A   6     -10.314  -7.939 -11.887  1.00  1.370          H  
ATOM     96 2HD2 LEU A   6      -9.824  -6.390 -12.625  1.00  1.370          H  
ATOM     97 3HD2 LEU A   6      -8.868  -7.091 -11.292  1.00  1.370          H  
ATOM     98  N   LYS A   7      -9.693  -5.051  -7.418  1.00  0.660          N  
ATOM     99  CA  LYS A   7      -9.721  -5.961  -6.271  1.00  0.580          C  
ATOM    100  C   LYS A   7      -8.454  -5.919  -5.432  1.00  0.460          C  
ATOM    101  O   LYS A   7      -7.385  -5.586  -5.931  1.00  0.570          O  
ATOM    102  CB  LYS A   7      -9.956  -7.392  -6.821  1.00  0.840          C  
ATOM    103  CG  LYS A   7      -9.906  -8.606  -5.843  1.00  0.840          C  
ATOM    104  CD  LYS A   7     -11.087  -8.683  -4.909  1.00  0.840          C  
ATOM    105  CE  LYS A   7     -11.022  -9.962  -4.075  1.00  0.840          C  
ATOM    106  NZ  LYS A   7     -12.116 -10.018  -3.086  1.00  0.840          N  
ATOM    107  H   LYS A   7      -8.812  -4.684  -7.782  1.00  0.790          H  
ATOM    108  HA  LYS A   7     -10.554  -5.673  -5.631  1.00  0.700          H  
ATOM    109 1HB  LYS A   7     -10.932  -7.430  -7.301  1.00  1.010          H  
ATOM    110 2HB  LYS A   7      -9.220  -7.586  -7.595  1.00  1.010          H  
ATOM    111 1HG  LYS A   7      -9.955  -9.506  -6.437  1.00  1.010          H  
ATOM    112 2HG  LYS A   7      -8.975  -8.644  -5.287  1.00  1.010          H  
ATOM    113 1HD  LYS A   7     -11.091  -7.828  -4.239  1.00  1.010          H  
ATOM    114 2HD  LYS A   7     -12.010  -8.679  -5.486  1.00  1.010          H  
ATOM    115 1HE  LYS A   7     -11.095 -10.824  -4.735  1.00  1.010          H  
ATOM    116 2HE  LYS A   7     -10.064 -10.001  -3.548  1.00  1.010          H  
ATOM    117 1HZ  LYS A   7     -12.040 -10.870  -2.554  1.00  1.010          H  
ATOM    118 2HZ  LYS A   7     -12.025  -9.218  -2.476  1.00  1.010          H  
ATOM    119 3HZ  LYS A   7     -13.005  -9.993  -3.557  1.00  1.010          H  
ATOM    120  N   SER A   8      -8.544  -6.315  -4.170  1.00  0.510          N  
ATOM    121  CA  SER A   8      -7.327  -6.485  -3.397  1.00  0.580          C  
ATOM    122  C   SER A   8      -7.427  -7.699  -2.488  1.00  0.660          C  
ATOM    123  O   SER A   8      -8.511  -8.069  -2.013  1.00  0.910          O  
ATOM    124  CB  SER A   8      -7.027  -5.248  -2.575  1.00  0.780          C  
ATOM    125  OG  SER A   8      -8.029  -5.016  -1.617  1.00  0.780          O  
ATOM    126  H   SER A   8      -9.436  -6.514  -3.746  1.00  0.610          H  
ATOM    127  HA  SER A   8      -6.511  -6.654  -4.089  1.00  0.700          H  
ATOM    128 1HB  SER A   8      -6.066  -5.376  -2.078  1.00  0.940          H  
ATOM    129 2HB  SER A   8      -6.923  -4.394  -3.227  1.00  0.940          H  
ATOM    130  HG  SER A   8      -7.785  -4.198  -1.178  1.00  0.940          H  
ATOM    131  N   ALA A   9      -6.268  -8.299  -2.207  1.00  0.560          N  
ATOM    132  CA  ALA A   9      -6.229  -9.453  -1.313  1.00  0.700          C  
ATOM    133  C   ALA A   9      -4.871  -9.691  -0.659  1.00  0.640          C  
ATOM    134  O   ALA A   9      -3.819  -9.343  -1.200  1.00  0.640          O  
ATOM    135  CB  ALA A   9      -6.622 -10.703  -2.085  1.00  0.920          C  
ATOM    136  H   ALA A   9      -5.426  -7.922  -2.655  1.00  0.670          H  
ATOM    137  HA  ALA A   9      -6.952  -9.278  -0.518  1.00  0.840          H  
ATOM    138 1HB  ALA A   9      -6.639 -11.571  -1.425  1.00  1.110          H  
ATOM    139 2HB  ALA A   9      -7.612 -10.575  -2.530  1.00  1.110          H  
ATOM    140 3HB  ALA A   9      -5.901 -10.856  -2.858  1.00  1.110          H  
ATOM    141  N   SER A  10      -4.915 -10.352   0.506  1.00  0.740          N  
ATOM    142  CA  SER A  10      -3.746 -10.769   1.294  1.00  0.800          C  
ATOM    143  C   SER A  10      -3.488 -12.268   1.159  1.00  0.790          C  
ATOM    144  O   SER A  10      -2.737 -12.860   1.932  1.00  1.290          O  
ATOM    145  CB  SER A  10      -3.972 -10.433   2.756  1.00  1.100          C  
ATOM    146  OG  SER A  10      -5.094 -11.119   3.253  1.00  1.100          O  
ATOM    147  H   SER A  10      -5.822 -10.581   0.901  1.00  0.890          H  
ATOM    148  HA  SER A  10      -2.864 -10.232   0.936  1.00  0.960          H  
ATOM    149 1HB  SER A  10      -3.093 -10.709   3.329  1.00  1.320          H  
ATOM    150 2HB  SER A  10      -4.113  -9.373   2.882  1.00  1.320          H  
ATOM    151  HG  SER A  10      -5.168 -10.869   4.182  1.00  1.320          H  
ATOM    152  N   ASP A  11      -4.179 -12.891   0.215  1.00  0.860          N  
ATOM    153  CA  ASP A  11      -4.066 -14.316  -0.055  1.00  0.900          C  
ATOM    154  C   ASP A  11      -4.451 -14.603  -1.488  1.00  0.880          C  
ATOM    155  O   ASP A  11      -5.592 -14.373  -1.893  1.00  1.100          O  
ATOM    156  CB  ASP A  11      -4.892 -15.181   0.908  1.00  1.240          C  
ATOM    157  CG  ASP A  11      -4.634 -16.747   0.708  1.00  1.240          C  
ATOM    158  OD1 ASP A  11      -4.248 -17.158  -0.401  1.00  1.240          O  
ATOM    159  OD2 ASP A  11      -4.829 -17.495   1.655  1.00  1.240          O  
ATOM    160  H   ASP A  11      -4.794 -12.335  -0.358  1.00  1.030          H  
ATOM    161  HA  ASP A  11      -3.023 -14.604   0.072  1.00  1.080          H  
ATOM    162 1HB  ASP A  11      -4.645 -14.914   1.938  1.00  1.490          H  
ATOM    163 2HB  ASP A  11      -5.960 -14.978   0.761  1.00  1.490          H  
ATOM    164  N   LEU A  12      -3.485 -15.098  -2.240  1.00  0.740          N  
ATOM    165  CA  LEU A  12      -3.584 -15.403  -3.656  1.00  0.750          C  
ATOM    166  C   LEU A  12      -4.839 -16.178  -4.035  1.00  0.800          C  
ATOM    167  O   LEU A  12      -5.436 -15.933  -5.087  1.00  0.820          O  
ATOM    168  CB  LEU A  12      -2.348 -16.182  -4.046  1.00  1.050          C  
ATOM    169  CG  LEU A  12      -1.163 -15.352  -4.536  1.00  1.050          C  
ATOM    170  CD1 LEU A  12      -0.791 -14.225  -3.547  1.00  1.050          C  
ATOM    171  CD2 LEU A  12      -0.031 -16.259  -4.650  1.00  1.050          C  
ATOM    172  H   LEU A  12      -2.605 -15.283  -1.779  1.00  0.890          H  
ATOM    173  HA  LEU A  12      -3.574 -14.477  -4.203  1.00  0.900          H  
ATOM    174 1HB  LEU A  12      -2.015 -16.743  -3.174  1.00  1.260          H  
ATOM    175 2HB  LEU A  12      -2.608 -16.898  -4.807  1.00  1.260          H  
ATOM    176  HG  LEU A  12      -1.390 -14.901  -5.502  1.00  1.260          H  
ATOM    177 1HD1 LEU A  12       0.080 -13.685  -3.927  1.00  1.260          H  
ATOM    178 2HD1 LEU A  12      -1.611 -13.518  -3.427  1.00  1.260          H  
ATOM    179 3HD1 LEU A  12      -0.542 -14.666  -2.594  1.00  1.260          H  
ATOM    180 1HD2 LEU A  12       0.787 -15.697  -4.964  1.00  1.260          H  
ATOM    181 2HD2 LEU A  12       0.192 -16.695  -3.677  1.00  1.260          H  
ATOM    182 3HD2 LEU A  12      -0.244 -17.053  -5.362  1.00  1.260          H  
ATOM    183  N   LYS A  13      -5.293 -17.086  -3.174  1.00  0.910          N  
ATOM    184  CA  LYS A  13      -6.469 -17.888  -3.517  1.00  1.040          C  
ATOM    185  C   LYS A  13      -7.732 -17.035  -3.726  1.00  1.020          C  
ATOM    186  O   LYS A  13      -8.699 -17.506  -4.323  1.00  1.140          O  
ATOM    187  CB  LYS A  13      -6.775 -18.926  -2.430  1.00  1.400          C  
ATOM    188  CG  LYS A  13      -7.419 -18.351  -1.160  1.00  1.400          C  
ATOM    189  CD  LYS A  13      -7.622 -19.410  -0.089  1.00  1.400          C  
ATOM    190  CE  LYS A  13      -8.222 -18.816   1.205  1.00  1.400          C  
ATOM    191  NZ  LYS A  13      -9.655 -18.329   1.042  1.00  1.400          N  
ATOM    192  H   LYS A  13      -4.802 -17.252  -2.276  1.00  1.090          H  
ATOM    193  HA  LYS A  13      -6.262 -18.411  -4.451  1.00  1.250          H  
ATOM    194 1HB  LYS A  13      -7.442 -19.688  -2.830  1.00  1.680          H  
ATOM    195 2HB  LYS A  13      -5.849 -19.418  -2.133  1.00  1.680          H  
ATOM    196 1HG  LYS A  13      -6.828 -17.533  -0.772  1.00  1.680          H  
ATOM    197 2HG  LYS A  13      -8.400 -17.967  -1.415  1.00  1.680          H  
ATOM    198 1HD  LYS A  13      -8.276 -20.194  -0.466  1.00  1.680          H  
ATOM    199 2HD  LYS A  13      -6.653 -19.846   0.156  1.00  1.680          H  
ATOM    200 1HE  LYS A  13      -8.200 -19.584   1.974  1.00  1.680          H  
ATOM    201 2HE  LYS A  13      -7.602 -17.976   1.526  1.00  1.680          H  
ATOM    202 1HZ  LYS A  13      -9.974 -17.963   1.922  1.00  1.680          H  
ATOM    203 2HZ  LYS A  13      -9.731 -17.565   0.332  1.00  1.680          H  
ATOM    204 3HZ  LYS A  13     -10.247 -19.089   0.762  1.00  1.680          H  
ATOM    205  N   ASP A  14      -7.748 -15.809  -3.182  1.00  0.910          N  
ATOM    206  CA  ASP A  14      -8.900 -14.919  -3.239  1.00  0.900          C  
ATOM    207  C   ASP A  14      -8.768 -13.854  -4.330  1.00  0.820          C  
ATOM    208  O   ASP A  14      -9.562 -12.908  -4.379  1.00  0.830          O  
ATOM    209  CB  ASP A  14      -9.067 -14.207  -1.892  1.00  1.260          C  
ATOM    210  CG  ASP A  14      -9.388 -15.146  -0.692  1.00  1.260          C  
ATOM    211  OD1 ASP A  14     -10.034 -16.178  -0.840  1.00  1.260          O  
ATOM    212  OD2 ASP A  14      -8.959 -14.813   0.384  1.00  1.260          O  
ATOM    213  H   ASP A  14      -6.903 -15.454  -2.729  1.00  1.090          H  
ATOM    214  HA  ASP A  14      -9.788 -15.517  -3.443  1.00  1.080          H  
ATOM    215 1HB  ASP A  14      -8.140 -13.676  -1.665  1.00  1.520          H  
ATOM    216 2HB  ASP A  14      -9.854 -13.463  -1.971  1.00  1.520          H  
ATOM    217  N   CYS A  15      -7.749 -13.980  -5.175  1.00  0.800          N  
ATOM    218  CA  CYS A  15      -7.487 -13.004  -6.221  1.00  0.780          C  
ATOM    219  C   CYS A  15      -8.329 -13.295  -7.483  1.00  0.760          C  
ATOM    220  O   CYS A  15      -8.796 -14.426  -7.656  1.00  0.830          O  
ATOM    221  CB  CYS A  15      -5.989 -12.994  -6.484  1.00  1.100          C  
ATOM    222  SG  CYS A  15      -5.067 -12.369  -5.050  1.00  1.100          S  
ATOM    223  H   CYS A  15      -7.123 -14.789  -5.089  1.00  0.960          H  
ATOM    224  HA  CYS A  15      -7.759 -12.038  -5.811  1.00  0.940          H  
ATOM    225 1HB  CYS A  15      -5.652 -14.012  -6.679  1.00  1.320          H  
ATOM    226 2HB  CYS A  15      -5.730 -12.406  -7.344  1.00  1.320          H  
ATOM    227  HG  CYS A  15      -5.463 -13.308  -4.172  1.00  1.320          H  
ATOM    228  N   PRO A  16      -8.520 -12.315  -8.406  1.00  0.840          N  
ATOM    229  CA  PRO A  16      -9.311 -12.438  -9.630  1.00  0.910          C  
ATOM    230  C   PRO A  16      -8.822 -13.551 -10.538  1.00  0.760          C  
ATOM    231  O   PRO A  16      -7.622 -13.787 -10.649  1.00  0.830          O  
ATOM    232  CB  PRO A  16      -9.086 -11.077 -10.318  1.00  1.360          C  
ATOM    233  CG  PRO A  16      -8.743 -10.127  -9.211  1.00  1.360          C  
ATOM    234  CD  PRO A  16      -7.920 -10.953  -8.240  1.00  1.360          C  
ATOM    235  HA  PRO A  16     -10.365 -12.585  -9.369  1.00  1.090          H  
ATOM    236 1HB  PRO A  16      -8.281 -11.158 -11.063  1.00  1.640          H  
ATOM    237 2HB  PRO A  16      -9.996 -10.779 -10.866  1.00  1.640          H  
ATOM    238 1HG  PRO A  16      -8.184  -9.267  -9.613  1.00  1.640          H  
ATOM    239 2HG  PRO A  16      -9.665  -9.725  -8.777  1.00  1.640          H  
ATOM    240 1HD  PRO A  16      -6.882 -10.951  -8.580  1.00  1.640          H  
ATOM    241 2HD  PRO A  16      -8.030 -10.535  -7.247  1.00  1.640          H  
ATOM    242  N   GLN A  17      -9.745 -14.190 -11.252  1.00  0.800          N  
ATOM    243  CA  GLN A  17      -9.376 -15.256 -12.180  1.00  0.940          C  
ATOM    244  C   GLN A  17      -9.813 -14.882 -13.589  1.00  1.080          C  
ATOM    245  O   GLN A  17     -10.812 -15.394 -14.092  1.00  1.670          O  
ATOM    246  CB  GLN A  17     -10.045 -16.566 -11.765  1.00  1.260          C  
ATOM    247  CG  GLN A  17      -9.686 -17.018 -10.365  1.00  1.260          C  
ATOM    248  CD  GLN A  17      -8.246 -17.396 -10.223  1.00  1.260          C  
ATOM    249  OE1 GLN A  17      -7.728 -18.238 -10.965  1.00  1.260          O  
ATOM    250  NE2 GLN A  17      -7.577 -16.774  -9.264  1.00  1.260          N  
ATOM    251  H   GLN A  17     -10.720 -13.947 -11.143  1.00  0.960          H  
ATOM    252  HA  GLN A  17      -8.294 -15.381 -12.183  1.00  1.130          H  
ATOM    253 1HB  GLN A  17     -11.127 -16.457 -11.815  1.00  1.510          H  
ATOM    254 2HB  GLN A  17      -9.760 -17.355 -12.460  1.00  1.510          H  
ATOM    255 1HG  GLN A  17      -9.889 -16.210  -9.661  1.00  1.510          H  
ATOM    256 2HG  GLN A  17     -10.290 -17.885 -10.114  1.00  1.510          H  
ATOM    257 1HE2 GLN A  17      -6.619 -16.990  -9.105  1.00  1.510          H  
ATOM    258 2HE2 GLN A  17      -8.048 -16.073  -8.667  1.00  1.510          H  
ATOM    259  N   ASP A  18      -9.108 -13.922 -14.192  1.00  1.330          N  
ATOM    260  CA  ASP A  18      -9.491 -13.397 -15.494  1.00  1.720          C  
ATOM    261  C   ASP A  18      -8.695 -14.075 -16.621  1.00  1.420          C  
ATOM    262  O   ASP A  18      -7.813 -14.900 -16.350  1.00  2.170          O  
ATOM    263  CB  ASP A  18      -9.275 -11.874 -15.444  1.00  2.250          C  
ATOM    264  CG  ASP A  18     -10.134 -11.045 -16.386  1.00  2.250          C  
ATOM    265  OD1 ASP A  18     -10.524 -11.546 -17.422  1.00  2.250          O  
ATOM    266  OD2 ASP A  18     -10.433  -9.921 -16.033  1.00  2.250          O  
ATOM    267  H   ASP A  18      -8.281 -13.548 -13.748  1.00  1.600          H  
ATOM    268  HA  ASP A  18     -10.551 -13.596 -15.655  1.00  2.060          H  
ATOM    269 1HB  ASP A  18      -9.465 -11.527 -14.426  1.00  2.700          H  
ATOM    270 2HB  ASP A  18      -8.227 -11.656 -15.659  1.00  2.700          H  
ATOM    271  N   ASN A  19      -8.975 -13.675 -17.870  1.00  0.960          N  
ATOM    272  CA  ASN A  19      -8.323 -14.209 -19.077  1.00  0.830          C  
ATOM    273  C   ASN A  19      -7.561 -13.139 -19.857  1.00  0.860          C  
ATOM    274  O   ASN A  19      -7.257 -13.299 -21.043  1.00  1.400          O  
ATOM    275  CB  ASN A  19      -9.344 -14.889 -19.966  1.00  1.210          C  
ATOM    276  CG  ASN A  19      -9.904 -16.142 -19.341  1.00  1.210          C  
ATOM    277  OD1 ASN A  19      -9.215 -17.161 -19.215  1.00  1.210          O  
ATOM    278  ND2 ASN A  19     -11.150 -16.091 -18.951  1.00  1.210          N  
ATOM    279  H   ASN A  19      -9.709 -12.969 -17.967  1.00  1.150          H  
ATOM    280  HA  ASN A  19      -7.599 -14.955 -18.769  1.00  1.000          H  
ATOM    281 1HB  ASN A  19     -10.161 -14.197 -20.176  1.00  1.460          H  
ATOM    282 2HB  ASN A  19      -8.882 -15.150 -20.918  1.00  1.460          H  
ATOM    283 1HD2 ASN A  19     -11.572 -16.893 -18.526  1.00  1.460          H  
ATOM    284 2HD2 ASN A  19     -11.679 -15.252 -19.067  1.00  1.460          H  
ATOM    285  N   ILE A  20      -7.278 -12.046 -19.184  1.00  0.740          N  
ATOM    286  CA  ILE A  20      -6.587 -10.898 -19.739  1.00  0.670          C  
ATOM    287  C   ILE A  20      -5.202 -10.865 -19.115  1.00  0.590          C  
ATOM    288  O   ILE A  20      -5.102 -11.003 -17.898  1.00  0.560          O  
ATOM    289  CB  ILE A  20      -7.382  -9.611 -19.438  1.00  0.970          C  
ATOM    290  CG1 ILE A  20      -8.847  -9.746 -19.988  1.00  0.970          C  
ATOM    291  CG2 ILE A  20      -6.685  -8.341 -19.968  1.00  0.970          C  
ATOM    292  CD1 ILE A  20      -8.992  -9.993 -21.486  1.00  0.970          C  
ATOM    293  H   ILE A  20      -7.556 -12.023 -18.209  1.00  0.890          H  
ATOM    294  HA  ILE A  20      -6.509 -11.036 -20.807  1.00  0.800          H  
ATOM    295  HB  ILE A  20      -7.476  -9.523 -18.363  1.00  1.160          H  
ATOM    296 1HG1 ILE A  20      -9.339 -10.560 -19.458  1.00  1.160          H  
ATOM    297 2HG1 ILE A  20      -9.373  -8.829 -19.761  1.00  1.160          H  
ATOM    298 1HG2 ILE A  20      -7.277  -7.476 -19.692  1.00  1.160          H  
ATOM    299 2HG2 ILE A  20      -5.688  -8.246 -19.529  1.00  1.160          H  
ATOM    300 3HG2 ILE A  20      -6.597  -8.369 -21.042  1.00  1.160          H  
ATOM    301 1HD1 ILE A  20     -10.051 -10.057 -21.729  1.00  1.160          H  
ATOM    302 2HD1 ILE A  20      -8.547  -9.175 -22.048  1.00  1.160          H  
ATOM    303 3HD1 ILE A  20      -8.515 -10.927 -21.767  1.00  1.160          H  
ATOM    304  N   PRO A  21      -4.116 -10.708 -19.889  1.00  0.590          N  
ATOM    305  CA  PRO A  21      -2.764 -10.741 -19.388  1.00  0.560          C  
ATOM    306  C   PRO A  21      -2.503  -9.655 -18.367  1.00  0.450          C  
ATOM    307  O   PRO A  21      -3.063  -8.549 -18.486  1.00  0.450          O  
ATOM    308  CB  PRO A  21      -1.915 -10.544 -20.653  1.00  0.840          C  
ATOM    309  CG  PRO A  21      -2.843  -9.903 -21.663  1.00  0.840          C  
ATOM    310  CD  PRO A  21      -4.213 -10.477 -21.350  1.00  0.840          C  
ATOM    311  HA  PRO A  21      -2.597 -11.727 -18.960  1.00  0.670          H  
ATOM    312 1HB  PRO A  21      -1.034  -9.928 -20.418  1.00  1.010          H  
ATOM    313 2HB  PRO A  21      -1.518 -11.519 -21.000  1.00  1.010          H  
ATOM    314 1HG  PRO A  21      -2.815  -8.814 -21.554  1.00  1.010          H  
ATOM    315 2HG  PRO A  21      -2.494 -10.134 -22.687  1.00  1.010          H  
ATOM    316 1HD  PRO A  21      -4.945  -9.734 -21.616  1.00  1.010          H  
ATOM    317 2HD  PRO A  21      -4.371 -11.429 -21.881  1.00  1.010          H  
ATOM    318  N   GLU A  22      -1.636  -9.993 -17.399  1.00  0.400          N  
ATOM    319  CA  GLU A  22      -1.219  -9.092 -16.325  1.00  0.330          C  
ATOM    320  C   GLU A  22       0.244  -8.664 -16.317  1.00  0.260          C  
ATOM    321  O   GLU A  22       1.168  -9.450 -16.590  1.00  0.240          O  
ATOM    322  CB  GLU A  22      -1.477  -9.744 -14.945  1.00  0.490          C  
ATOM    323  CG  GLU A  22      -2.915  -9.927 -14.581  1.00  0.490          C  
ATOM    324  CD  GLU A  22      -3.182 -10.647 -13.285  1.00  0.490          C  
ATOM    325  OE1 GLU A  22      -2.276 -11.170 -12.681  1.00  0.490          O  
ATOM    326  OE2 GLU A  22      -4.324 -10.669 -12.890  1.00  0.490          O  
ATOM    327  H   GLU A  22      -1.288 -10.959 -17.418  1.00  0.480          H  
ATOM    328  HA  GLU A  22      -1.826  -8.203 -16.409  1.00  0.400          H  
ATOM    329 1HB  GLU A  22      -1.012 -10.725 -14.920  1.00  0.590          H  
ATOM    330 2HB  GLU A  22      -1.005  -9.140 -14.166  1.00  0.590          H  
ATOM    331 1HG  GLU A  22      -3.299  -8.942 -14.450  1.00  0.590          H  
ATOM    332 2HG  GLU A  22      -3.454 -10.405 -15.402  1.00  0.590          H  
ATOM    333  N   ILE A  23       0.460  -7.428 -15.901  1.00  0.310          N  
ATOM    334  CA  ILE A  23       1.824  -6.984 -15.680  1.00  0.320          C  
ATOM    335  C   ILE A  23       1.871  -6.534 -14.242  1.00  0.350          C  
ATOM    336  O   ILE A  23       0.917  -5.920 -13.748  1.00  0.390          O  
ATOM    337  CB  ILE A  23       2.270  -5.863 -16.633  1.00  0.440          C  
ATOM    338  CG1 ILE A  23       3.756  -5.630 -16.474  1.00  0.440          C  
ATOM    339  CG2 ILE A  23       1.546  -4.588 -16.287  1.00  0.440          C  
ATOM    340  CD1 ILE A  23       4.382  -4.861 -17.548  1.00  0.440          C  
ATOM    341  H   ILE A  23      -0.352  -6.816 -15.751  1.00  0.370          H  
ATOM    342  HA  ILE A  23       2.506  -7.823 -15.792  1.00  0.380          H  
ATOM    343  HB  ILE A  23       2.061  -6.159 -17.658  1.00  0.530          H  
ATOM    344 1HG1 ILE A  23       3.939  -5.112 -15.531  1.00  0.530          H  
ATOM    345 2HG1 ILE A  23       4.242  -6.575 -16.447  1.00  0.530          H  
ATOM    346 1HG2 ILE A  23       1.835  -3.804 -16.952  1.00  0.530          H  
ATOM    347 2HG2 ILE A  23       0.489  -4.755 -16.368  1.00  0.530          H  
ATOM    348 3HG2 ILE A  23       1.778  -4.274 -15.274  1.00  0.530          H  
ATOM    349 1HD1 ILE A  23       5.438  -4.769 -17.334  1.00  0.530          H  
ATOM    350 2HD1 ILE A  23       4.239  -5.375 -18.502  1.00  0.530          H  
ATOM    351 3HD1 ILE A  23       3.960  -3.907 -17.595  1.00  0.530          H  
ATOM    352  N   CYS A  24       2.949  -6.845 -13.565  1.00  0.380          N  
ATOM    353  CA  CYS A  24       3.011  -6.461 -12.178  1.00  0.430          C  
ATOM    354  C   CYS A  24       4.146  -5.559 -11.816  1.00  0.370          C  
ATOM    355  O   CYS A  24       5.185  -5.538 -12.465  1.00  0.460          O  
ATOM    356  CB  CYS A  24       3.027  -7.699 -11.356  1.00  0.580          C  
ATOM    357  SG  CYS A  24       1.596  -8.618 -11.715  1.00  0.580          S  
ATOM    358  H   CYS A  24       3.700  -7.370 -14.028  1.00  0.460          H  
ATOM    359  HA  CYS A  24       2.097  -5.931 -11.926  1.00  0.520          H  
ATOM    360 1HB  CYS A  24       3.908  -8.304 -11.551  1.00  0.700          H  
ATOM    361 2HB  CYS A  24       3.007  -7.422 -10.318  1.00  0.700          H  
ATOM    362  HG  CYS A  24       1.591  -9.320 -10.586  1.00  0.700          H  
ATOM    363  N   PHE A  25       3.940  -4.828 -10.741  1.00  0.310          N  
ATOM    364  CA  PHE A  25       4.942  -3.932 -10.217  1.00  0.280          C  
ATOM    365  C   PHE A  25       5.525  -4.500  -8.918  1.00  0.300          C  
ATOM    366  O   PHE A  25       4.793  -4.810  -7.976  1.00  0.340          O  
ATOM    367  CB  PHE A  25       4.307  -2.569  -9.970  1.00  0.400          C  
ATOM    368  CG  PHE A  25       3.791  -1.860 -11.229  1.00  0.400          C  
ATOM    369  CD1 PHE A  25       2.483  -2.087 -11.685  1.00  0.400          C  
ATOM    370  CD2 PHE A  25       4.580  -0.957 -11.929  1.00  0.400          C  
ATOM    371  CE1 PHE A  25       1.995  -1.429 -12.804  1.00  0.400          C  
ATOM    372  CE2 PHE A  25       4.089  -0.297 -13.053  1.00  0.400          C  
ATOM    373  CZ  PHE A  25       2.793  -0.535 -13.488  1.00  0.400          C  
ATOM    374  H   PHE A  25       3.029  -4.890 -10.279  1.00  0.370          H  
ATOM    375  HA  PHE A  25       5.739  -3.828 -10.946  1.00  0.340          H  
ATOM    376 1HB  PHE A  25       3.467  -2.696  -9.293  1.00  0.480          H  
ATOM    377 2HB  PHE A  25       5.026  -1.916  -9.480  1.00  0.480          H  
ATOM    378  HD1 PHE A  25       1.845  -2.787 -11.144  1.00  0.480          H  
ATOM    379  HD2 PHE A  25       5.595  -0.769 -11.586  1.00  0.480          H  
ATOM    380  HE1 PHE A  25       0.985  -1.609 -13.137  1.00  0.480          H  
ATOM    381  HE2 PHE A  25       4.721   0.411 -13.589  1.00  0.480          H  
ATOM    382  HZ  PHE A  25       2.404  -0.014 -14.366  1.00  0.480          H  
ATOM    383  N   MET A  26       6.853  -4.607  -8.879  1.00  0.300          N  
ATOM    384  CA  MET A  26       7.625  -5.130  -7.741  1.00  0.310          C  
ATOM    385  C   MET A  26       8.801  -4.223  -7.460  1.00  0.350          C  
ATOM    386  O   MET A  26       9.032  -3.282  -8.213  1.00  0.450          O  
ATOM    387  CB  MET A  26       8.155  -6.539  -7.981  1.00  0.430          C  
ATOM    388  CG  MET A  26       7.119  -7.568  -8.147  1.00  0.430          C  
ATOM    389  SD  MET A  26       7.781  -9.225  -8.303  1.00  0.430          S  
ATOM    390  CE  MET A  26       8.212  -9.657  -6.611  1.00  0.430          C  
ATOM    391  H   MET A  26       7.359  -4.303  -9.718  1.00  0.360          H  
ATOM    392  HA  MET A  26       6.986  -5.136  -6.856  1.00  0.370          H  
ATOM    393 1HB  MET A  26       8.772  -6.537  -8.881  1.00  0.520          H  
ATOM    394 2HB  MET A  26       8.786  -6.826  -7.154  1.00  0.520          H  
ATOM    395 1HG  MET A  26       6.456  -7.535  -7.286  1.00  0.520          H  
ATOM    396 2HG  MET A  26       6.541  -7.341  -9.041  1.00  0.520          H  
ATOM    397 1HE  MET A  26       8.633 -10.661  -6.581  1.00  0.520          H  
ATOM    398 2HE  MET A  26       8.936  -8.959  -6.217  1.00  0.520          H  
ATOM    399 3HE  MET A  26       7.329  -9.628  -6.007  1.00  0.520          H  
ATOM    400  N   GLY A  27       9.502  -4.460  -6.362  1.00  0.340          N  
ATOM    401  CA  GLY A  27      10.661  -3.644  -6.047  1.00  0.420          C  
ATOM    402  C   GLY A  27      10.843  -3.534  -4.553  1.00  0.400          C  
ATOM    403  O   GLY A  27      10.252  -4.314  -3.782  1.00  0.370          O  
ATOM    404  H   GLY A  27       9.245  -5.223  -5.752  1.00  0.410          H  
ATOM    405 1HA  GLY A  27      11.559  -4.068  -6.497  1.00  0.500          H  
ATOM    406 2HA  GLY A  27      10.532  -2.648  -6.465  1.00  0.500          H  
ATOM    407  N   ARG A  28      11.684  -2.597  -4.164  1.00  0.490          N  
ATOM    408  CA  ARG A  28      11.948  -2.402  -2.746  1.00  0.480          C  
ATOM    409  C   ARG A  28      10.852  -1.481  -2.241  1.00  0.460          C  
ATOM    410  O   ARG A  28      10.293  -0.693  -3.000  1.00  0.500          O  
ATOM    411  CB  ARG A  28      13.283  -1.743  -2.442  1.00  0.680          C  
ATOM    412  CG  ARG A  28      13.795  -1.903  -0.994  1.00  0.680          C  
ATOM    413  CD  ARG A  28      14.810  -0.931  -0.681  1.00  0.680          C  
ATOM    414  NE  ARG A  28      14.155   0.341  -0.492  1.00  0.680          N  
ATOM    415  CZ  ARG A  28      14.704   1.549  -0.415  1.00  0.680          C  
ATOM    416  NH1 ARG A  28      16.000   1.738  -0.521  1.00  0.680          N  
ATOM    417  NH2 ARG A  28      13.870   2.539  -0.231  1.00  0.680          N  
ATOM    418  H   ARG A  28      12.104  -1.999  -4.892  1.00  0.590          H  
ATOM    419  HA  ARG A  28      11.893  -3.355  -2.222  1.00  0.580          H  
ATOM    420 1HB  ARG A  28      14.038  -2.156  -3.074  1.00  0.810          H  
ATOM    421 2HB  ARG A  28      13.228  -0.704  -2.647  1.00  0.810          H  
ATOM    422 1HG  ARG A  28      13.008  -1.753  -0.271  1.00  0.810          H  
ATOM    423 2HG  ARG A  28      14.211  -2.896  -0.869  1.00  0.810          H  
ATOM    424 1HD  ARG A  28      15.328  -1.203   0.236  1.00  0.810          H  
ATOM    425 2HD  ARG A  28      15.512  -0.847  -1.511  1.00  0.810          H  
ATOM    426  HE  ARG A  28      13.123   0.323  -0.393  1.00  0.810          H  
ATOM    427 1HH1 ARG A  28      16.617   0.952  -0.668  1.00  0.810          H  
ATOM    428 2HH1 ARG A  28      16.378   2.672  -0.460  1.00  0.810          H  
ATOM    429 1HH2 ARG A  28      12.864   2.287  -0.150  1.00  0.810          H  
ATOM    430 2HH2 ARG A  28      14.180   3.495  -0.173  1.00  0.810          H  
ATOM    431  N   SER A  29      10.516  -1.600  -0.983  1.00  0.470          N  
ATOM    432  CA  SER A  29       9.597  -0.685  -0.345  1.00  0.520          C  
ATOM    433  C   SER A  29      10.207   0.724  -0.281  1.00  0.520          C  
ATOM    434  O   SER A  29      11.429   0.885  -0.173  1.00  0.580          O  
ATOM    435  CB  SER A  29       9.281  -1.177   1.039  1.00  0.710          C  
ATOM    436  OG  SER A  29       8.614  -2.407   1.018  1.00  0.710          O  
ATOM    437  H   SER A  29      10.950  -2.341  -0.427  1.00  0.560          H  
ATOM    438  HA  SER A  29       8.677  -0.645  -0.933  1.00  0.620          H  
ATOM    439 1HB  SER A  29      10.212  -1.306   1.546  1.00  0.850          H  
ATOM    440 2HB  SER A  29       8.702  -0.440   1.587  1.00  0.850          H  
ATOM    441  HG  SER A  29       8.621  -2.716   1.935  1.00  0.850          H  
ATOM    442  N   ASN A  30       9.338   1.735  -0.269  1.00  0.550          N  
ATOM    443  CA  ASN A  30       9.706   3.160  -0.186  1.00  0.650          C  
ATOM    444  C   ASN A  30      10.601   3.654  -1.322  1.00  0.600          C  
ATOM    445  O   ASN A  30      11.545   4.407  -1.086  1.00  0.750          O  
ATOM    446  CB  ASN A  30      10.404   3.495   1.124  1.00  0.870          C  
ATOM    447  CG  ASN A  30      10.353   4.986   1.426  1.00  0.870          C  
ATOM    448  OD1 ASN A  30       9.333   5.628   1.140  1.00  0.870          O  
ATOM    449  ND2 ASN A  30      11.406   5.545   1.968  1.00  0.870          N  
ATOM    450  H   ASN A  30       8.358   1.499  -0.352  1.00  0.660          H  
ATOM    451  HA  ASN A  30       8.786   3.742  -0.236  1.00  0.780          H  
ATOM    452 1HB  ASN A  30       9.957   2.959   1.927  1.00  1.040          H  
ATOM    453 2HB  ASN A  30      11.440   3.187   1.084  1.00  1.040          H  
ATOM    454 1HD2 ASN A  30      11.403   6.524   2.173  1.00  1.040          H  
ATOM    455 2HD2 ASN A  30      12.217   4.994   2.166  1.00  1.040          H  
ATOM    456  N   VAL A  31      10.284   3.264  -2.554  1.00  0.450          N  
ATOM    457  CA  VAL A  31      11.033   3.711  -3.728  1.00  0.430          C  
ATOM    458  C   VAL A  31      10.158   4.533  -4.657  1.00  0.380          C  
ATOM    459  O   VAL A  31      10.517   4.745  -5.814  1.00  0.420          O  
ATOM    460  CB  VAL A  31      11.578   2.521  -4.518  1.00  0.610          C  
ATOM    461  CG1 VAL A  31      12.523   1.755  -3.664  1.00  0.610          C  
ATOM    462  CG2 VAL A  31      10.418   1.645  -4.996  1.00  0.610          C  
ATOM    463  H   VAL A  31       9.513   2.623  -2.663  1.00  0.540          H  
ATOM    464  HA  VAL A  31      11.870   4.328  -3.397  1.00  0.520          H  
ATOM    465  HB  VAL A  31      12.140   2.884  -5.379  1.00  0.730          H  
ATOM    466 1HG1 VAL A  31      12.919   0.923  -4.243  1.00  0.730          H  
ATOM    467 2HG1 VAL A  31      13.331   2.392  -3.342  1.00  0.730          H  
ATOM    468 3HG1 VAL A  31      11.998   1.377  -2.791  1.00  0.730          H  
ATOM    469 1HG2 VAL A  31      10.803   0.801  -5.549  1.00  0.730          H  
ATOM    470 2HG2 VAL A  31       9.860   1.289  -4.156  1.00  0.730          H  
ATOM    471 3HG2 VAL A  31       9.757   2.213  -5.634  1.00  0.730          H  
ATOM    472  N   GLY A  32       8.976   4.913  -4.167  1.00  0.380          N  
ATOM    473  CA  GLY A  32       8.008   5.677  -4.939  1.00  0.380          C  
ATOM    474  C   GLY A  32       7.245   4.834  -5.959  1.00  0.320          C  
ATOM    475  O   GLY A  32       6.703   5.385  -6.923  1.00  0.340          O  
ATOM    476  H   GLY A  32       8.779   4.705  -3.202  1.00  0.460          H  
ATOM    477 1HA  GLY A  32       7.299   6.142  -4.254  1.00  0.460          H  
ATOM    478 2HA  GLY A  32       8.519   6.491  -5.448  1.00  0.460          H  
ATOM    479  N   LYS A  33       7.159   3.509  -5.760  1.00  0.290          N  
ATOM    480  CA  LYS A  33       6.472   2.701  -6.757  1.00  0.300          C  
ATOM    481  C   LYS A  33       5.016   3.094  -6.969  1.00  0.310          C  
ATOM    482  O   LYS A  33       4.532   3.023  -8.096  1.00  0.340          O  
ATOM    483  CB  LYS A  33       6.558   1.204  -6.411  1.00  0.420          C  
ATOM    484  CG  LYS A  33       5.798   0.737  -5.159  1.00  0.420          C  
ATOM    485  CD  LYS A  33       5.890  -0.796  -5.010  1.00  0.420          C  
ATOM    486  CE  LYS A  33       5.218  -1.323  -3.719  1.00  0.420          C  
ATOM    487  NZ  LYS A  33       3.754  -0.937  -3.611  1.00  0.420          N  
ATOM    488  H   LYS A  33       7.570   3.065  -4.952  1.00  0.350          H  
ATOM    489  HA  LYS A  33       6.983   2.854  -7.701  1.00  0.360          H  
ATOM    490 1HB  LYS A  33       6.149   0.628  -7.230  1.00  0.500          H  
ATOM    491 2HB  LYS A  33       7.604   0.917  -6.298  1.00  0.500          H  
ATOM    492 1HG  LYS A  33       6.212   1.216  -4.270  1.00  0.500          H  
ATOM    493 2HG  LYS A  33       4.748   0.996  -5.245  1.00  0.500          H  
ATOM    494 1HD  LYS A  33       5.400  -1.271  -5.867  1.00  0.500          H  
ATOM    495 2HD  LYS A  33       6.939  -1.103  -5.004  1.00  0.500          H  
ATOM    496 1HE  LYS A  33       5.291  -2.411  -3.722  1.00  0.500          H  
ATOM    497 2HE  LYS A  33       5.751  -0.938  -2.851  1.00  0.500          H  
ATOM    498 1HZ  LYS A  33       3.364  -1.319  -2.770  1.00  0.500          H  
ATOM    499 2HZ  LYS A  33       3.674   0.057  -3.584  1.00  0.500          H  
ATOM    500 3HZ  LYS A  33       3.199  -1.294  -4.410  1.00  0.500          H  
ATOM    501  N   SER A  34       4.326   3.567  -5.924  1.00  0.320          N  
ATOM    502  CA  SER A  34       2.929   3.951  -6.079  1.00  0.340          C  
ATOM    503  C   SER A  34       2.810   5.148  -6.992  1.00  0.310          C  
ATOM    504  O   SER A  34       1.880   5.236  -7.796  1.00  0.320          O  
ATOM    505  CB  SER A  34       2.285   4.250  -4.748  1.00  0.470          C  
ATOM    506  OG  SER A  34       2.134   3.113  -3.958  1.00  0.470          O  
ATOM    507  H   SER A  34       4.758   3.620  -5.014  1.00  0.380          H  
ATOM    508  HA  SER A  34       2.390   3.120  -6.530  1.00  0.410          H  
ATOM    509 1HB  SER A  34       2.914   4.941  -4.217  1.00  0.560          H  
ATOM    510 2HB  SER A  34       1.316   4.726  -4.901  1.00  0.560          H  
ATOM    511  HG  SER A  34       1.636   3.425  -3.159  1.00  0.560          H  
ATOM    512  N   SER A  35       3.761   6.077  -6.882  1.00  0.350          N  
ATOM    513  CA  SER A  35       3.741   7.274  -7.698  1.00  0.370          C  
ATOM    514  C   SER A  35       3.938   6.893  -9.160  1.00  0.410          C  
ATOM    515  O   SER A  35       3.243   7.419 -10.036  1.00  0.480          O  
ATOM    516  CB  SER A  35       4.820   8.244  -7.243  1.00  0.510          C  
ATOM    517  OG  SER A  35       4.568   8.728  -5.945  1.00  0.510          O  
ATOM    518  H   SER A  35       4.520   5.944  -6.226  1.00  0.420          H  
ATOM    519  HA  SER A  35       2.768   7.755  -7.592  1.00  0.440          H  
ATOM    520 1HB  SER A  35       5.790   7.755  -7.271  1.00  0.610          H  
ATOM    521 2HB  SER A  35       4.860   9.080  -7.934  1.00  0.610          H  
ATOM    522  HG  SER A  35       5.292   9.327  -5.742  1.00  0.610          H  
ATOM    523  N   LEU A  36       4.851   5.944  -9.434  1.00  0.410          N  
ATOM    524  CA  LEU A  36       5.083   5.521 -10.818  1.00  0.470          C  
ATOM    525  C   LEU A  36       3.861   4.810 -11.385  1.00  0.430          C  
ATOM    526  O   LEU A  36       3.512   5.007 -12.556  1.00  0.460          O  
ATOM    527  CB  LEU A  36       6.299   4.602 -10.948  1.00  0.630          C  
ATOM    528  CG  LEU A  36       7.650   5.298 -11.204  1.00  0.630          C  
ATOM    529  CD1 LEU A  36       8.051   6.102 -10.022  1.00  0.630          C  
ATOM    530  CD2 LEU A  36       8.702   4.292 -11.507  1.00  0.630          C  
ATOM    531  H   LEU A  36       5.422   5.575  -8.662  1.00  0.490          H  
ATOM    532  HA  LEU A  36       5.263   6.409 -11.419  1.00  0.560          H  
ATOM    533 1HB  LEU A  36       6.383   4.053 -10.015  1.00  0.760          H  
ATOM    534 2HB  LEU A  36       6.118   3.890 -11.751  1.00  0.760          H  
ATOM    535  HG  LEU A  36       7.535   5.975 -12.042  1.00  0.760          H  
ATOM    536 1HD1 LEU A  36       8.986   6.594 -10.251  1.00  0.760          H  
ATOM    537 2HD1 LEU A  36       7.316   6.840  -9.787  1.00  0.760          H  
ATOM    538 3HD1 LEU A  36       8.178   5.443  -9.159  1.00  0.760          H  
ATOM    539 1HD2 LEU A  36       9.638   4.812 -11.690  1.00  0.760          H  
ATOM    540 2HD2 LEU A  36       8.825   3.633 -10.667  1.00  0.760          H  
ATOM    541 3HD2 LEU A  36       8.415   3.713 -12.385  1.00  0.760          H  
ATOM    542  N   ILE A  37       3.200   4.003 -10.553  1.00  0.390          N  
ATOM    543  CA  ILE A  37       1.995   3.289 -10.950  1.00  0.390          C  
ATOM    544  C   ILE A  37       0.908   4.303 -11.303  1.00  0.390          C  
ATOM    545  O   ILE A  37       0.237   4.183 -12.335  1.00  0.420          O  
ATOM    546  CB  ILE A  37       1.542   2.331  -9.820  1.00  0.550          C  
ATOM    547  CG1 ILE A  37       2.571   1.189  -9.682  1.00  0.550          C  
ATOM    548  CG2 ILE A  37       0.169   1.780 -10.109  1.00  0.550          C  
ATOM    549  CD1 ILE A  37       2.450   0.345  -8.405  1.00  0.550          C  
ATOM    550  H   ILE A  37       3.580   3.851  -9.613  1.00  0.470          H  
ATOM    551  HA  ILE A  37       2.214   2.696 -11.836  1.00  0.470          H  
ATOM    552  HB  ILE A  37       1.523   2.871  -8.876  1.00  0.660          H  
ATOM    553 1HG1 ILE A  37       2.445   0.543 -10.527  1.00  0.660          H  
ATOM    554 2HG1 ILE A  37       3.565   1.605  -9.732  1.00  0.660          H  
ATOM    555 1HG2 ILE A  37      -0.143   1.115  -9.318  1.00  0.660          H  
ATOM    556 2HG2 ILE A  37      -0.547   2.594 -10.178  1.00  0.660          H  
ATOM    557 3HG2 ILE A  37       0.202   1.233 -11.053  1.00  0.660          H  
ATOM    558 1HD1 ILE A  37       3.208  -0.423  -8.406  1.00  0.660          H  
ATOM    559 2HD1 ILE A  37       2.596   0.979  -7.534  1.00  0.660          H  
ATOM    560 3HD1 ILE A  37       1.479  -0.123  -8.343  1.00  0.660          H  
ATOM    561  N   ASN A  38       0.732   5.310 -10.453  1.00  0.380          N  
ATOM    562  CA  ASN A  38      -0.264   6.325 -10.702  1.00  0.390          C  
ATOM    563  C   ASN A  38       0.060   7.121 -11.963  1.00  0.430          C  
ATOM    564  O   ASN A  38      -0.843   7.450 -12.745  1.00  0.450          O  
ATOM    565  CB  ASN A  38      -0.344   7.227  -9.500  1.00  0.540          C  
ATOM    566  CG  ASN A  38      -0.941   6.492  -8.357  1.00  0.540          C  
ATOM    567  OD1 ASN A  38      -1.590   5.454  -8.567  1.00  0.540          O  
ATOM    568  ND2 ASN A  38      -0.764   6.993  -7.171  1.00  0.540          N  
ATOM    569  H   ASN A  38       1.284   5.348  -9.592  1.00  0.460          H  
ATOM    570  HA  ASN A  38      -1.229   5.841 -10.858  1.00  0.470          H  
ATOM    571 1HB  ASN A  38       0.657   7.566  -9.227  1.00  0.650          H  
ATOM    572 2HB  ASN A  38      -0.950   8.102  -9.728  1.00  0.650          H  
ATOM    573 1HD2 ASN A  38      -1.165   6.532  -6.351  1.00  0.650          H  
ATOM    574 2HD2 ASN A  38      -0.243   7.840  -7.068  1.00  0.650          H  
ATOM    575  N   ALA A  39       1.355   7.432 -12.174  1.00  0.450          N  
ATOM    576  CA  ALA A  39       1.779   8.184 -13.349  1.00  0.490          C  
ATOM    577  C   ALA A  39       1.449   7.412 -14.614  1.00  0.520          C  
ATOM    578  O   ALA A  39       0.984   7.996 -15.594  1.00  0.540          O  
ATOM    579  CB  ALA A  39       3.266   8.455 -13.280  1.00  0.670          C  
ATOM    580  H   ALA A  39       2.050   7.183 -11.469  1.00  0.540          H  
ATOM    581  HA  ALA A  39       1.245   9.127 -13.366  1.00  0.590          H  
ATOM    582 1HB  ALA A  39       3.569   9.034 -14.151  1.00  0.800          H  
ATOM    583 2HB  ALA A  39       3.484   9.018 -12.374  1.00  0.800          H  
ATOM    584 3HB  ALA A  39       3.804   7.514 -13.260  1.00  0.800          H  
ATOM    585  N   PHE A  40       1.646   6.094 -14.579  1.00  0.600          N  
ATOM    586  CA  PHE A  40       1.328   5.209 -15.688  1.00  0.680          C  
ATOM    587  C   PHE A  40      -0.149   5.284 -16.061  1.00  0.650          C  
ATOM    588  O   PHE A  40      -0.503   5.490 -17.224  1.00  0.740          O  
ATOM    589  CB  PHE A  40       1.710   3.763 -15.342  1.00  0.920          C  
ATOM    590  CG  PHE A  40       1.242   2.803 -16.339  1.00  0.920          C  
ATOM    591  CD1 PHE A  40       1.912   2.614 -17.519  1.00  0.920          C  
ATOM    592  CD2 PHE A  40       0.084   2.102 -16.102  1.00  0.920          C  
ATOM    593  CE1 PHE A  40       1.424   1.744 -18.451  1.00  0.920          C  
ATOM    594  CE2 PHE A  40      -0.396   1.256 -17.013  1.00  0.920          C  
ATOM    595  CZ  PHE A  40       0.271   1.073 -18.199  1.00  0.920          C  
ATOM    596  H   PHE A  40       2.100   5.695 -13.750  1.00  0.720          H  
ATOM    597  HA  PHE A  40       1.913   5.523 -16.551  1.00  0.820          H  
ATOM    598 1HB  PHE A  40       2.791   3.680 -15.250  1.00  1.100          H  
ATOM    599 2HB  PHE A  40       1.287   3.489 -14.387  1.00  1.100          H  
ATOM    600  HD1 PHE A  40       2.828   3.171 -17.712  1.00  1.100          H  
ATOM    601  HD2 PHE A  40      -0.452   2.251 -15.163  1.00  1.100          H  
ATOM    602  HE1 PHE A  40       1.946   1.596 -19.399  1.00  1.100          H  
ATOM    603  HE2 PHE A  40      -1.323   0.720 -16.812  1.00  1.100          H  
ATOM    604  HZ  PHE A  40      -0.125   0.389 -18.944  1.00  1.100          H  
ATOM    605  N   PHE A  41      -1.014   5.136 -15.051  1.00  0.570          N  
ATOM    606  CA  PHE A  41      -2.461   5.151 -15.242  1.00  0.590          C  
ATOM    607  C   PHE A  41      -3.030   6.546 -15.477  1.00  0.610          C  
ATOM    608  O   PHE A  41      -4.150   6.686 -16.002  1.00  0.650          O  
ATOM    609  CB  PHE A  41      -3.171   4.626 -13.988  1.00  0.820          C  
ATOM    610  CG  PHE A  41      -3.011   3.180 -13.683  1.00  0.820          C  
ATOM    611  CD1 PHE A  41      -2.629   2.781 -12.422  1.00  0.820          C  
ATOM    612  CD2 PHE A  41      -3.233   2.216 -14.627  1.00  0.820          C  
ATOM    613  CE1 PHE A  41      -2.490   1.461 -12.134  1.00  0.820          C  
ATOM    614  CE2 PHE A  41      -3.079   0.894 -14.328  1.00  0.820          C  
ATOM    615  CZ  PHE A  41      -2.707   0.530 -13.082  1.00  0.820          C  
ATOM    616  H   PHE A  41      -0.642   4.959 -14.110  1.00  0.680          H  
ATOM    617  HA  PHE A  41      -2.695   4.534 -16.106  1.00  0.710          H  
ATOM    618 1HB  PHE A  41      -2.793   5.187 -13.125  1.00  0.980          H  
ATOM    619 2HB  PHE A  41      -4.219   4.850 -14.057  1.00  0.980          H  
ATOM    620  HD1 PHE A  41      -2.446   3.533 -11.649  1.00  0.980          H  
ATOM    621  HD2 PHE A  41      -3.524   2.512 -15.611  1.00  0.980          H  
ATOM    622  HE1 PHE A  41      -2.208   1.149 -11.140  1.00  0.980          H  
ATOM    623  HE2 PHE A  41      -3.248   0.133 -15.081  1.00  0.980          H  
ATOM    624  HZ  PHE A  41      -2.586  -0.499 -12.841  1.00  0.980          H  
ATOM    625  N   LYS A  42      -2.271   7.557 -15.032  1.00  0.620          N  
ATOM    626  CA  LYS A  42      -2.646   8.958 -15.013  1.00  0.650          C  
ATOM    627  C   LYS A  42      -3.898   9.077 -14.160  1.00  0.640          C  
ATOM    628  O   LYS A  42      -4.866   9.754 -14.524  1.00  0.700          O  
ATOM    629  CB  LYS A  42      -2.853   9.498 -16.430  1.00  0.900          C  
ATOM    630  CG  LYS A  42      -1.618   9.386 -17.310  1.00  0.900          C  
ATOM    631  CD  LYS A  42      -1.820  10.039 -18.683  1.00  0.900          C  
ATOM    632  CE  LYS A  42      -0.607   9.822 -19.577  1.00  0.900          C  
ATOM    633  NZ  LYS A  42       0.568  10.602 -19.111  1.00  0.900          N  
ATOM    634  H   LYS A  42      -1.368   7.331 -14.614  1.00  0.740          H  
ATOM    635  HA  LYS A  42      -1.846   9.524 -14.531  1.00  0.780          H  
ATOM    636 1HB  LYS A  42      -3.657   8.962 -16.916  1.00  1.080          H  
ATOM    637 2HB  LYS A  42      -3.140  10.546 -16.380  1.00  1.080          H  
ATOM    638 1HG  LYS A  42      -0.780   9.848 -16.793  1.00  1.080          H  
ATOM    639 2HG  LYS A  42      -1.382   8.325 -17.450  1.00  1.080          H  
ATOM    640 1HD  LYS A  42      -2.684   9.612 -19.165  1.00  1.080          H  
ATOM    641 2HD  LYS A  42      -1.985  11.107 -18.560  1.00  1.080          H  
ATOM    642 1HE  LYS A  42      -0.353   8.760 -19.562  1.00  1.080          H  
ATOM    643 2HE  LYS A  42      -0.848  10.113 -20.599  1.00  1.080          H  
ATOM    644 1HZ  LYS A  42       1.359  10.422 -19.712  1.00  1.080          H  
ATOM    645 2HZ  LYS A  42       0.348  11.586 -19.130  1.00  1.080          H  
ATOM    646 3HZ  LYS A  42       0.792  10.332 -18.164  1.00  1.080          H  
ATOM    647  N   LYS A  43      -3.870   8.343 -13.042  1.00  0.600          N  
ATOM    648  CA  LYS A  43      -4.948   8.287 -12.064  1.00  0.610          C  
ATOM    649  C   LYS A  43      -4.454   7.703 -10.756  1.00  0.570          C  
ATOM    650  O   LYS A  43      -3.783   6.666 -10.741  1.00  0.530          O  
ATOM    651  CB  LYS A  43      -6.133   7.484 -12.590  1.00  0.850          C  
ATOM    652  CG  LYS A  43      -7.360   7.478 -11.665  1.00  0.850          C  
ATOM    653  CD  LYS A  43      -8.522   6.844 -12.368  1.00  0.850          C  
ATOM    654  CE  LYS A  43      -9.776   6.775 -11.533  1.00  0.850          C  
ATOM    655  NZ  LYS A  43     -10.890   6.224 -12.340  1.00  0.850          N  
ATOM    656  H   LYS A  43      -2.983   7.858 -12.858  1.00  0.720          H  
ATOM    657  HA  LYS A  43      -5.284   9.306 -11.867  1.00  0.730          H  
ATOM    658 1HB  LYS A  43      -6.442   7.873 -13.560  1.00  1.020          H  
ATOM    659 2HB  LYS A  43      -5.824   6.450 -12.739  1.00  1.020          H  
ATOM    660 1HG  LYS A  43      -7.142   6.903 -10.760  1.00  1.020          H  
ATOM    661 2HG  LYS A  43      -7.619   8.497 -11.382  1.00  1.020          H  
ATOM    662 1HD  LYS A  43      -8.732   7.368 -13.302  1.00  1.020          H  
ATOM    663 2HD  LYS A  43      -8.249   5.826 -12.603  1.00  1.020          H  
ATOM    664 1HE  LYS A  43      -9.594   6.114 -10.691  1.00  1.020          H  
ATOM    665 2HE  LYS A  43     -10.051   7.759 -11.160  1.00  1.020          H  
ATOM    666 1HZ  LYS A  43     -11.727   6.135 -11.784  1.00  1.020          H  
ATOM    667 2HZ  LYS A  43     -11.071   6.825 -13.127  1.00  1.020          H  
ATOM    668 3HZ  LYS A  43     -10.588   5.295 -12.698  1.00  1.020          H  
ATOM    669  N   LYS A  44      -4.820   8.328  -9.645  1.00  0.590          N  
ATOM    670  CA  LYS A  44      -4.331   7.889  -8.345  1.00  0.560          C  
ATOM    671  C   LYS A  44      -4.958   6.613  -7.796  1.00  0.560          C  
ATOM    672  O   LYS A  44      -5.676   6.644  -6.796  1.00  0.600          O  
ATOM    673  CB  LYS A  44      -4.489   9.016  -7.326  1.00  0.800          C  
ATOM    674  CG  LYS A  44      -3.614  10.235  -7.612  1.00  0.800          C  
ATOM    675  CD  LYS A  44      -3.812  11.332  -6.563  1.00  0.800          C  
ATOM    676  CE  LYS A  44      -2.931  12.550  -6.854  1.00  0.800          C  
ATOM    677  NZ  LYS A  44      -3.132  13.643  -5.854  1.00  0.800          N  
ATOM    678  H   LYS A  44      -5.412   9.145  -9.711  1.00  0.710          H  
ATOM    679  HA  LYS A  44      -3.276   7.703  -8.454  1.00  0.670          H  
ATOM    680 1HB  LYS A  44      -5.529   9.337  -7.291  1.00  0.960          H  
ATOM    681 2HB  LYS A  44      -4.225   8.642  -6.335  1.00  0.960          H  
ATOM    682 1HG  LYS A  44      -2.567   9.925  -7.609  1.00  0.960          H  
ATOM    683 2HG  LYS A  44      -3.849  10.632  -8.597  1.00  0.960          H  
ATOM    684 1HD  LYS A  44      -4.858  11.641  -6.555  1.00  0.960          H  
ATOM    685 2HD  LYS A  44      -3.560  10.939  -5.578  1.00  0.960          H  
ATOM    686 1HE  LYS A  44      -1.887  12.244  -6.838  1.00  0.960          H  
ATOM    687 2HE  LYS A  44      -3.171  12.934  -7.846  1.00  0.960          H  
ATOM    688 1HZ  LYS A  44      -2.533  14.424  -6.084  1.00  0.960          H  
ATOM    689 2HZ  LYS A  44      -4.097  13.945  -5.869  1.00  0.960          H  
ATOM    690 3HZ  LYS A  44      -2.902  13.306  -4.931  1.00  0.960          H  
ATOM    691  N   LEU A  45      -4.647   5.482  -8.426  1.00  0.550          N  
ATOM    692  CA  LEU A  45      -5.190   4.207  -7.966  1.00  0.560          C  
ATOM    693  C   LEU A  45      -4.324   3.566  -6.863  1.00  0.520          C  
ATOM    694  O   LEU A  45      -4.835   2.809  -6.035  1.00  0.570          O  
ATOM    695  CB  LEU A  45      -5.334   3.197  -9.114  1.00  0.780          C  
ATOM    696  CG  LEU A  45      -6.270   3.537 -10.306  1.00  0.780          C  
ATOM    697  CD1 LEU A  45      -6.205   2.397 -11.289  1.00  0.780          C  
ATOM    698  CD2 LEU A  45      -7.701   3.732  -9.855  1.00  0.780          C  
ATOM    699  H   LEU A  45      -4.084   5.568  -9.277  1.00  0.660          H  
ATOM    700  HA  LEU A  45      -6.171   4.392  -7.535  1.00  0.670          H  
ATOM    701 1HB  LEU A  45      -4.342   2.971  -9.510  1.00  0.940          H  
ATOM    702 2HB  LEU A  45      -5.736   2.304  -8.683  1.00  0.940          H  
ATOM    703  HG  LEU A  45      -5.915   4.443 -10.804  1.00  0.940          H  
ATOM    704 1HD1 LEU A  45      -6.835   2.614 -12.111  1.00  0.940          H  
ATOM    705 2HD1 LEU A  45      -5.203   2.253 -11.633  1.00  0.940          H  
ATOM    706 3HD1 LEU A  45      -6.552   1.496 -10.821  1.00  0.940          H  
ATOM    707 1HD2 LEU A  45      -8.319   3.946 -10.727  1.00  0.940          H  
ATOM    708 2HD2 LEU A  45      -8.057   2.828  -9.374  1.00  0.940          H  
ATOM    709 3HD2 LEU A  45      -7.763   4.565  -9.158  1.00  0.940          H  
ATOM    710  N   ALA A  46      -3.013   3.826  -6.871  1.00  0.460          N  
ATOM    711  CA  ALA A  46      -2.097   3.269  -5.877  1.00  0.470          C  
ATOM    712  C   ALA A  46      -1.982   4.269  -4.724  1.00  0.440          C  
ATOM    713  O   ALA A  46      -1.936   5.485  -4.936  1.00  0.420          O  
ATOM    714  CB  ALA A  46      -0.738   2.956  -6.491  1.00  0.650          C  
ATOM    715  H   ALA A  46      -2.630   4.454  -7.566  1.00  0.550          H  
ATOM    716  HA  ALA A  46      -2.525   2.347  -5.487  1.00  0.560          H  
ATOM    717 1HB  ALA A  46      -0.085   2.529  -5.727  1.00  0.780          H  
ATOM    718 2HB  ALA A  46      -0.868   2.240  -7.292  1.00  0.780          H  
ATOM    719 3HB  ALA A  46      -0.287   3.862  -6.886  1.00  0.780          H  
ATOM    720  N   LYS A  47      -1.862   3.769  -3.501  1.00  0.470          N  
ATOM    721  CA  LYS A  47      -1.716   4.655  -2.351  1.00  0.490          C  
ATOM    722  C   LYS A  47      -0.300   5.182  -2.144  1.00  0.430          C  
ATOM    723  O   LYS A  47       0.667   4.409  -2.098  1.00  0.420          O  
ATOM    724  CB  LYS A  47      -2.177   3.935  -1.080  1.00  0.680          C  
ATOM    725  CG  LYS A  47      -2.151   4.794   0.193  1.00  0.680          C  
ATOM    726  CD  LYS A  47      -2.711   4.038   1.395  1.00  0.680          C  
ATOM    727  CE  LYS A  47      -2.665   4.898   2.655  1.00  0.680          C  
ATOM    728  NZ  LYS A  47      -3.207   4.175   3.843  1.00  0.680          N  
ATOM    729  H   LYS A  47      -1.891   2.767  -3.366  1.00  0.560          H  
ATOM    730  HA  LYS A  47      -2.363   5.519  -2.510  1.00  0.590          H  
ATOM    731 1HB  LYS A  47      -3.195   3.571  -1.220  1.00  0.810          H  
ATOM    732 2HB  LYS A  47      -1.540   3.069  -0.906  1.00  0.810          H  
ATOM    733 1HG  LYS A  47      -1.122   5.083   0.421  1.00  0.810          H  
ATOM    734 2HG  LYS A  47      -2.733   5.702   0.034  1.00  0.810          H  
ATOM    735 1HD  LYS A  47      -3.746   3.751   1.198  1.00  0.810          H  
ATOM    736 2HD  LYS A  47      -2.126   3.135   1.561  1.00  0.810          H  
ATOM    737 1HE  LYS A  47      -1.632   5.182   2.853  1.00  0.810          H  
ATOM    738 2HE  LYS A  47      -3.254   5.800   2.492  1.00  0.810          H  
ATOM    739 1HZ  LYS A  47      -3.159   4.776   4.655  1.00  0.810          H  
ATOM    740 2HZ  LYS A  47      -4.169   3.917   3.675  1.00  0.810          H  
ATOM    741 3HZ  LYS A  47      -2.661   3.342   4.011  1.00  0.810          H  
ATOM    742  N   THR A  48      -0.199   6.499  -1.935  1.00  0.450          N  
ATOM    743  CA  THR A  48       1.066   7.162  -1.660  1.00  0.450          C  
ATOM    744  C   THR A  48       1.005   7.838  -0.296  1.00  0.550          C  
ATOM    745  O   THR A  48      -0.075   8.167   0.204  1.00  0.710          O  
ATOM    746  CB  THR A  48       1.370   8.258  -2.714  1.00  0.630          C  
ATOM    747  OG1 THR A  48       0.344   9.258  -2.660  1.00  0.630          O  
ATOM    748  CG2 THR A  48       1.417   7.673  -4.117  1.00  0.630          C  
ATOM    749  H   THR A  48      -1.029   7.075  -1.989  1.00  0.540          H  
ATOM    750  HA  THR A  48       1.867   6.424  -1.651  1.00  0.540          H  
ATOM    751  HB  THR A  48       2.328   8.724  -2.485  1.00  0.760          H  
ATOM    752  HG1 THR A  48       0.629  10.035  -3.150  1.00  0.760          H  
ATOM    753 1HG2 THR A  48       1.626   8.462  -4.837  1.00  0.760          H  
ATOM    754 2HG2 THR A  48       2.192   6.959  -4.157  1.00  0.760          H  
ATOM    755 3HG2 THR A  48       0.463   7.203  -4.363  1.00  0.760          H  
ATOM    756  N   SER A  49       2.178   8.061   0.289  1.00  0.510          N  
ATOM    757  CA  SER A  49       2.344   8.779   1.549  1.00  0.610          C  
ATOM    758  C   SER A  49       3.798   9.099   1.788  1.00  0.640          C  
ATOM    759  O   SER A  49       4.648   8.810   0.944  1.00  0.600          O  
ATOM    760  CB  SER A  49       1.828   8.012   2.739  1.00  0.810          C  
ATOM    761  OG  SER A  49       1.901   8.824   3.894  1.00  0.810          O  
ATOM    762  H   SER A  49       3.011   7.734  -0.178  1.00  0.610          H  
ATOM    763  HA  SER A  49       1.795   9.719   1.486  1.00  0.730          H  
ATOM    764 1HB  SER A  49       0.799   7.705   2.570  1.00  0.980          H  
ATOM    765 2HB  SER A  49       2.422   7.114   2.881  1.00  0.980          H  
ATOM    766  HG  SER A  49       1.507   8.299   4.604  1.00  0.980          H  
ATOM    767  N   ALA A  50       4.080   9.702   2.941  1.00  0.780          N  
ATOM    768  CA  ALA A  50       5.456  10.013   3.337  1.00  0.870          C  
ATOM    769  C   ALA A  50       6.304   8.747   3.484  1.00  0.840          C  
ATOM    770  O   ALA A  50       7.491   8.745   3.157  1.00  0.920          O  
ATOM    771  CB  ALA A  50       5.468  10.782   4.645  1.00  1.180          C  
ATOM    772  H   ALA A  50       3.299   9.902   3.564  1.00  0.940          H  
ATOM    773  HA  ALA A  50       5.901  10.627   2.554  1.00  1.040          H  
ATOM    774 1HB  ALA A  50       6.496  11.026   4.909  1.00  1.420          H  
ATOM    775 2HB  ALA A  50       4.892  11.699   4.533  1.00  1.420          H  
ATOM    776 3HB  ALA A  50       5.028  10.167   5.429  1.00  1.420          H  
ATOM    777  N   THR A  51       5.691   7.686   4.019  1.00  0.820          N  
ATOM    778  CA  THR A  51       6.355   6.404   4.219  1.00  0.880          C  
ATOM    779  C   THR A  51       5.378   5.298   3.795  1.00  0.860          C  
ATOM    780  O   THR A  51       4.169   5.525   3.824  1.00  0.940          O  
ATOM    781  CB  THR A  51       6.746   6.194   5.705  1.00  1.210          C  
ATOM    782  OG1 THR A  51       5.556   6.092   6.508  1.00  1.210          O  
ATOM    783  CG2 THR A  51       7.583   7.365   6.201  1.00  1.210          C  
ATOM    784  H   THR A  51       4.720   7.771   4.283  1.00  0.980          H  
ATOM    785  HA  THR A  51       7.248   6.392   3.605  1.00  1.060          H  
ATOM    786  HB  THR A  51       7.324   5.288   5.813  1.00  1.450          H  
ATOM    787  HG1 THR A  51       5.113   5.239   6.334  1.00  1.450          H  
ATOM    788 1HG2 THR A  51       7.853   7.199   7.241  1.00  1.450          H  
ATOM    789 2HG2 THR A  51       8.487   7.442   5.596  1.00  1.450          H  
ATOM    790 3HG2 THR A  51       7.020   8.288   6.127  1.00  1.450          H  
ATOM    791  N   PRO A  52       5.833   4.074   3.471  1.00  0.900          N  
ATOM    792  CA  PRO A  52       4.996   2.920   3.205  1.00  0.950          C  
ATOM    793  C   PRO A  52       4.182   2.546   4.425  1.00  0.900          C  
ATOM    794  O   PRO A  52       4.644   2.730   5.554  1.00  0.960          O  
ATOM    795  CB  PRO A  52       6.007   1.812   2.911  1.00  1.420          C  
ATOM    796  CG  PRO A  52       7.242   2.524   2.502  1.00  1.420          C  
ATOM    797  CD  PRO A  52       7.256   3.804   3.309  1.00  1.420          C  
ATOM    798  HA  PRO A  52       4.347   3.122   2.341  1.00  1.140          H  
ATOM    799 1HB  PRO A  52       6.139   1.183   3.811  1.00  1.710          H  
ATOM    800 2HB  PRO A  52       5.612   1.150   2.127  1.00  1.710          H  
ATOM    801 1HG  PRO A  52       8.108   1.880   2.704  1.00  1.710          H  
ATOM    802 2HG  PRO A  52       7.221   2.714   1.430  1.00  1.710          H  
ATOM    803 1HD  PRO A  52       7.720   3.635   4.268  1.00  1.710          H  
ATOM    804 2HD  PRO A  52       7.754   4.558   2.724  1.00  1.710          H  
ATOM    805  N   GLY A  53       3.004   1.985   4.193  1.00  0.970          N  
ATOM    806  CA  GLY A  53       2.180   1.468   5.270  1.00  1.080          C  
ATOM    807  C   GLY A  53       2.613   0.031   5.495  1.00  1.060          C  
ATOM    808  O   GLY A  53       3.640  -0.393   4.967  1.00  0.980          O  
ATOM    809  H   GLY A  53       2.677   1.891   3.242  1.00  1.160          H  
ATOM    810 1HA  GLY A  53       2.323   2.057   6.176  1.00  1.300          H  
ATOM    811 2HA  GLY A  53       1.127   1.510   4.996  1.00  1.300          H  
ATOM    812  N   ARG A  54       1.865  -0.721   6.287  1.00  1.230          N  
ATOM    813  CA  ARG A  54       2.258  -2.104   6.521  1.00  1.250          C  
ATOM    814  C   ARG A  54       2.217  -2.860   5.199  1.00  0.990          C  
ATOM    815  O   ARG A  54       1.244  -2.746   4.447  1.00  1.120          O  
ATOM    816  CB  ARG A  54       1.347  -2.769   7.538  1.00  1.740          C  
ATOM    817  CG  ARG A  54       1.488  -2.214   8.954  1.00  1.740          C  
ATOM    818  CD  ARG A  54       0.582  -2.876   9.924  1.00  1.740          C  
ATOM    819  NE  ARG A  54      -0.828  -2.621   9.636  1.00  1.740          N  
ATOM    820  CZ  ARG A  54      -1.863  -3.156  10.315  1.00  1.740          C  
ATOM    821  NH1 ARG A  54      -1.645  -3.966  11.335  1.00  1.740          N  
ATOM    822  NH2 ARG A  54      -3.104  -2.865   9.957  1.00  1.740          N  
ATOM    823  H   ARG A  54       1.032  -0.339   6.704  1.00  1.480          H  
ATOM    824  HA  ARG A  54       3.280  -2.121   6.901  1.00  1.500          H  
ATOM    825 1HB  ARG A  54       0.311  -2.658   7.226  1.00  2.090          H  
ATOM    826 2HB  ARG A  54       1.562  -3.838   7.575  1.00  2.090          H  
ATOM    827 1HG  ARG A  54       2.513  -2.358   9.294  1.00  2.090          H  
ATOM    828 2HG  ARG A  54       1.259  -1.149   8.950  1.00  2.090          H  
ATOM    829 1HD  ARG A  54       0.750  -3.952   9.889  1.00  2.090          H  
ATOM    830 2HD  ARG A  54       0.800  -2.503  10.925  1.00  2.090          H  
ATOM    831  HE  ARG A  54      -1.046  -2.003   8.865  1.00  2.090          H  
ATOM    832 1HH1 ARG A  54      -0.702  -4.188  11.616  1.00  2.090          H  
ATOM    833 2HH1 ARG A  54      -2.424  -4.362  11.843  1.00  2.090          H  
ATOM    834 1HH2 ARG A  54      -3.273  -2.246   9.176  1.00  2.090          H  
ATOM    835 2HH2 ARG A  54      -3.883  -3.262  10.459  1.00  2.090          H  
ATOM    836  N   THR A  55       3.240  -3.663   4.931  1.00  0.830          N  
ATOM    837  CA  THR A  55       3.275  -4.418   3.690  1.00  0.730          C  
ATOM    838  C   THR A  55       2.432  -5.676   3.853  1.00  0.840          C  
ATOM    839  O   THR A  55       2.788  -6.568   4.626  1.00  1.290          O  
ATOM    840  CB  THR A  55       4.743  -4.781   3.359  1.00  1.060          C  
ATOM    841  OG1 THR A  55       5.518  -3.585   3.238  1.00  1.060          O  
ATOM    842  CG2 THR A  55       4.823  -5.517   2.077  1.00  1.060          C  
ATOM    843  H   THR A  55       4.019  -3.718   5.568  1.00  1.000          H  
ATOM    844  HA  THR A  55       2.855  -3.808   2.889  1.00  0.880          H  
ATOM    845  HB  THR A  55       5.155  -5.398   4.160  1.00  1.270          H  
ATOM    846  HG1 THR A  55       6.449  -3.813   3.199  1.00  1.270          H  
ATOM    847 1HG2 THR A  55       5.861  -5.756   1.858  1.00  1.270          H  
ATOM    848 2HG2 THR A  55       4.253  -6.426   2.152  1.00  1.270          H  
ATOM    849 3HG2 THR A  55       4.424  -4.895   1.283  1.00  1.270          H  
ATOM    850  N   GLN A  56       1.280  -5.726   3.168  1.00  0.670          N  
ATOM    851  CA  GLN A  56       0.368  -6.859   3.330  1.00  0.840          C  
ATOM    852  C   GLN A  56      -0.368  -7.360   2.062  1.00  0.770          C  
ATOM    853  O   GLN A  56      -0.421  -8.561   1.812  1.00  0.970          O  
ATOM    854  CB  GLN A  56      -0.695  -6.525   4.384  1.00  1.110          C  
ATOM    855  CG  GLN A  56      -0.210  -6.327   5.811  1.00  1.110          C  
ATOM    856  CD  GLN A  56      -1.384  -6.084   6.752  1.00  1.110          C  
ATOM    857  OE1 GLN A  56      -2.469  -5.687   6.313  1.00  1.110          O  
ATOM    858  NE2 GLN A  56      -1.188  -6.343   8.035  1.00  1.110          N  
ATOM    859  H   GLN A  56       1.058  -4.959   2.546  1.00  0.800          H  
ATOM    860  HA  GLN A  56       0.957  -7.696   3.703  1.00  1.010          H  
ATOM    861 1HB  GLN A  56      -1.214  -5.613   4.093  1.00  1.330          H  
ATOM    862 2HB  GLN A  56      -1.423  -7.331   4.417  1.00  1.330          H  
ATOM    863 1HG  GLN A  56       0.335  -7.212   6.134  1.00  1.330          H  
ATOM    864 2HG  GLN A  56       0.434  -5.451   5.851  1.00  1.330          H  
ATOM    865 1HE2 GLN A  56      -1.947  -6.241   8.681  1.00  1.330          H  
ATOM    866 2HE2 GLN A  56      -0.298  -6.669   8.349  1.00  1.330          H  
ATOM    867  N   LEU A  57      -0.998  -6.436   1.312  1.00  0.620          N  
ATOM    868  CA  LEU A  57      -1.910  -6.787   0.200  1.00  0.650          C  
ATOM    869  C   LEU A  57      -1.455  -6.457  -1.216  1.00  0.500          C  
ATOM    870  O   LEU A  57      -0.649  -5.553  -1.446  1.00  0.520          O  
ATOM    871  CB  LEU A  57      -3.281  -6.092   0.366  1.00  0.900          C  
ATOM    872  CG  LEU A  57      -4.297  -6.725   1.340  1.00  0.900          C  
ATOM    873  CD1 LEU A  57      -4.024  -6.316   2.754  1.00  0.900          C  
ATOM    874  CD2 LEU A  57      -5.696  -6.331   0.925  1.00  0.900          C  
ATOM    875  H   LEU A  57      -0.886  -5.463   1.548  1.00  0.740          H  
ATOM    876  HA  LEU A  57      -2.072  -7.864   0.236  1.00  0.780          H  
ATOM    877 1HB  LEU A  57      -3.106  -5.070   0.690  1.00  1.080          H  
ATOM    878 2HB  LEU A  57      -3.758  -6.053  -0.617  1.00  1.080          H  
ATOM    879  HG  LEU A  57      -4.201  -7.781   1.288  1.00  1.080          H  
ATOM    880 1HD1 LEU A  57      -4.743  -6.792   3.417  1.00  1.080          H  
ATOM    881 2HD1 LEU A  57      -3.059  -6.628   3.022  1.00  1.080          H  
ATOM    882 3HD1 LEU A  57      -4.102  -5.236   2.854  1.00  1.080          H  
ATOM    883 1HD2 LEU A  57      -6.420  -6.800   1.592  1.00  1.080          H  
ATOM    884 2HD2 LEU A  57      -5.804  -5.249   0.975  1.00  1.080          H  
ATOM    885 3HD2 LEU A  57      -5.879  -6.659  -0.080  1.00  1.080          H  
ATOM    886  N   LEU A  58      -2.060  -7.186  -2.161  1.00  0.450          N  
ATOM    887  CA  LEU A  58      -1.876  -7.029  -3.598  1.00  0.410          C  
ATOM    888  C   LEU A  58      -3.067  -6.258  -4.175  1.00  0.350          C  
ATOM    889  O   LEU A  58      -4.215  -6.633  -3.924  1.00  0.430          O  
ATOM    890  CB  LEU A  58      -1.882  -8.416  -4.271  1.00  0.590          C  
ATOM    891  CG  LEU A  58      -0.650  -9.354  -4.130  1.00  0.590          C  
ATOM    892  CD1 LEU A  58      -0.509  -9.921  -2.706  1.00  0.590          C  
ATOM    893  CD2 LEU A  58      -0.821 -10.485  -5.102  1.00  0.590          C  
ATOM    894  H   LEU A  58      -2.685  -7.931  -1.842  1.00  0.540          H  
ATOM    895  HA  LEU A  58      -0.961  -6.480  -3.798  1.00  0.490          H  
ATOM    896 1HB  LEU A  58      -2.740  -8.965  -3.882  1.00  0.710          H  
ATOM    897 2HB  LEU A  58      -2.043  -8.258  -5.339  1.00  0.710          H  
ATOM    898  HG  LEU A  58       0.238  -8.809  -4.359  1.00  0.710          H  
ATOM    899 1HD1 LEU A  58       0.356 -10.578  -2.670  1.00  0.710          H  
ATOM    900 2HD1 LEU A  58      -0.368  -9.132  -1.984  1.00  0.710          H  
ATOM    901 3HD1 LEU A  58      -1.407 -10.489  -2.443  1.00  0.710          H  
ATOM    902 1HD2 LEU A  58       0.042 -11.147  -5.038  1.00  0.710          H  
ATOM    903 2HD2 LEU A  58      -1.724 -11.042  -4.855  1.00  0.710          H  
ATOM    904 3HD2 LEU A  58      -0.905 -10.089  -6.110  1.00  0.710          H  
ATOM    905  N   ASN A  59      -2.800  -5.184  -4.941  1.00  0.340          N  
ATOM    906  CA  ASN A  59      -3.883  -4.370  -5.549  1.00  0.350          C  
ATOM    907  C   ASN A  59      -4.007  -4.594  -7.057  1.00  0.370          C  
ATOM    908  O   ASN A  59      -3.076  -4.328  -7.818  1.00  0.570          O  
ATOM    909  CB  ASN A  59      -3.716  -2.876  -5.301  1.00  0.490          C  
ATOM    910  CG  ASN A  59      -3.691  -2.479  -3.855  1.00  0.490          C  
ATOM    911  OD1 ASN A  59      -4.550  -2.889  -3.061  1.00  0.490          O  
ATOM    912  ND2 ASN A  59      -2.705  -1.674  -3.474  1.00  0.490          N  
ATOM    913  H   ASN A  59      -1.812  -4.947  -5.082  1.00  0.410          H  
ATOM    914  HA  ASN A  59      -4.833  -4.680  -5.112  1.00  0.420          H  
ATOM    915 1HB  ASN A  59      -2.880  -2.489  -5.792  1.00  0.580          H  
ATOM    916 2HB  ASN A  59      -4.564  -2.373  -5.756  1.00  0.580          H  
ATOM    917 1HD2 ASN A  59      -2.641  -1.387  -2.520  1.00  0.580          H  
ATOM    918 2HD2 ASN A  59      -1.975  -1.350  -4.132  1.00  0.580          H  
ATOM    919  N   TYR A  60      -5.155  -5.088  -7.492  1.00  0.320          N  
ATOM    920  CA  TYR A  60      -5.415  -5.391  -8.895  1.00  0.330          C  
ATOM    921  C   TYR A  60      -6.154  -4.221  -9.539  1.00  0.380          C  
ATOM    922  O   TYR A  60      -7.197  -3.785  -9.026  1.00  0.430          O  
ATOM    923  CB  TYR A  60      -6.241  -6.680  -8.967  1.00  0.460          C  
ATOM    924  CG  TYR A  60      -5.460  -7.885  -8.482  1.00  0.460          C  
ATOM    925  CD1 TYR A  60      -5.336  -8.137  -7.114  1.00  0.460          C  
ATOM    926  CD2 TYR A  60      -4.874  -8.737  -9.389  1.00  0.460          C  
ATOM    927  CE1 TYR A  60      -4.612  -9.206  -6.686  1.00  0.460          C  
ATOM    928  CE2 TYR A  60      -4.150  -9.814  -8.951  1.00  0.460          C  
ATOM    929  CZ  TYR A  60      -4.013 -10.044  -7.618  1.00  0.460          C  
ATOM    930  OH  TYR A  60      -3.291 -11.117  -7.201  1.00  0.460          O  
ATOM    931  H   TYR A  60      -5.892  -5.277  -6.822  1.00  0.380          H  
ATOM    932  HA  TYR A  60      -4.467  -5.527  -9.417  1.00  0.400          H  
ATOM    933 1HB  TYR A  60      -7.137  -6.581  -8.362  1.00  0.550          H  
ATOM    934 2HB  TYR A  60      -6.551  -6.861  -9.995  1.00  0.550          H  
ATOM    935  HD1 TYR A  60      -5.802  -7.481  -6.384  1.00  0.550          H  
ATOM    936  HD2 TYR A  60      -4.976  -8.554 -10.459  1.00  0.550          H  
ATOM    937  HE1 TYR A  60      -4.508  -9.396  -5.619  1.00  0.550          H  
ATOM    938  HE2 TYR A  60      -3.680 -10.482  -9.674  1.00  0.550          H  
ATOM    939  HH  TYR A  60      -3.294 -11.153  -6.238  1.00  0.550          H  
ATOM    940  N   PHE A  61      -5.654  -3.777 -10.698  1.00  0.420          N  
ATOM    941  CA  PHE A  61      -6.216  -2.641 -11.422  1.00  0.470          C  
ATOM    942  C   PHE A  61      -6.498  -2.999 -12.887  1.00  0.500          C  
ATOM    943  O   PHE A  61      -5.887  -3.916 -13.455  1.00  0.520          O  
ATOM    944  CB  PHE A  61      -5.218  -1.497 -11.511  1.00  0.640          C  
ATOM    945  CG  PHE A  61      -4.525  -1.074 -10.261  1.00  0.640          C  
ATOM    946  CD1 PHE A  61      -3.193  -1.394 -10.149  1.00  0.640          C  
ATOM    947  CD2 PHE A  61      -5.123  -0.394  -9.229  1.00  0.640          C  
ATOM    948  CE1 PHE A  61      -2.467  -1.028  -9.086  1.00  0.640          C  
ATOM    949  CE2 PHE A  61      -4.381  -0.026  -8.114  1.00  0.640          C  
ATOM    950  CZ  PHE A  61      -3.048  -0.336  -8.051  1.00  0.640          C  
ATOM    951  H   PHE A  61      -4.795  -4.209 -11.039  1.00  0.500          H  
ATOM    952  HA  PHE A  61      -7.143  -2.323 -10.949  1.00  0.560          H  
ATOM    953 1HB  PHE A  61      -4.482  -1.758 -12.222  1.00  0.770          H  
ATOM    954 2HB  PHE A  61      -5.737  -0.625 -11.912  1.00  0.770          H  
ATOM    955  HD1 PHE A  61      -2.711  -1.946 -10.953  1.00  0.770          H  
ATOM    956  HD2 PHE A  61      -6.171  -0.145  -9.292  1.00  0.770          H  
ATOM    957  HE1 PHE A  61      -1.419  -1.289  -9.073  1.00  0.770          H  
ATOM    958  HE2 PHE A  61      -4.851   0.523  -7.288  1.00  0.770          H  
ATOM    959  HZ  PHE A  61      -2.453  -0.040  -7.186  1.00  0.770          H  
ATOM    960  N   GLU A  62      -7.372  -2.221 -13.522  1.00  0.540          N  
ATOM    961  CA  GLU A  62      -7.645  -2.352 -14.956  1.00  0.600          C  
ATOM    962  C   GLU A  62      -7.259  -1.050 -15.673  1.00  0.620          C  
ATOM    963  O   GLU A  62      -7.506   0.041 -15.150  1.00  0.650          O  
ATOM    964  CB  GLU A  62      -9.139  -2.618 -15.211  1.00  0.820          C  
ATOM    965  CG  GLU A  62      -9.694  -3.899 -14.618  1.00  0.820          C  
ATOM    966  CD  GLU A  62     -11.169  -4.089 -14.920  1.00  0.820          C  
ATOM    967  OE1 GLU A  62     -11.777  -3.163 -15.402  1.00  0.820          O  
ATOM    968  OE2 GLU A  62     -11.668  -5.169 -14.715  1.00  0.820          O  
ATOM    969  H   GLU A  62      -7.848  -1.497 -12.978  1.00  0.650          H  
ATOM    970  HA  GLU A  62      -7.049  -3.167 -15.369  1.00  0.720          H  
ATOM    971 1HB  GLU A  62      -9.719  -1.788 -14.828  1.00  0.980          H  
ATOM    972 2HB  GLU A  62      -9.310  -2.659 -16.286  1.00  0.980          H  
ATOM    973 1HG  GLU A  62      -9.153  -4.735 -15.009  1.00  0.980          H  
ATOM    974 2HG  GLU A  62      -9.544  -3.880 -13.549  1.00  0.980          H  
ATOM    975  N   TYR A  63      -6.710  -1.155 -16.890  1.00  0.690          N  
ATOM    976  CA  TYR A  63      -6.414   0.046 -17.693  1.00  0.790          C  
ATOM    977  C   TYR A  63      -6.374  -0.148 -19.196  1.00  0.930          C  
ATOM    978  O   TYR A  63      -5.514  -0.858 -19.735  1.00  1.130          O  
ATOM    979  CB  TYR A  63      -5.103   0.629 -17.210  1.00  1.070          C  
ATOM    980  CG  TYR A  63      -4.425   1.702 -18.044  1.00  1.070          C  
ATOM    981  CD1 TYR A  63      -4.788   3.022 -18.014  1.00  1.070          C  
ATOM    982  CD2 TYR A  63      -3.356   1.311 -18.831  1.00  1.070          C  
ATOM    983  CE1 TYR A  63      -4.058   3.934 -18.749  1.00  1.070          C  
ATOM    984  CE2 TYR A  63      -2.652   2.216 -19.565  1.00  1.070          C  
ATOM    985  CZ  TYR A  63      -2.984   3.520 -19.520  1.00  1.070          C  
ATOM    986  OH  TYR A  63      -2.255   4.437 -20.247  1.00  1.070          O  
ATOM    987  H   TYR A  63      -6.495  -2.089 -17.252  1.00  0.830          H  
ATOM    988  HA  TYR A  63      -7.199   0.766 -17.493  1.00  0.950          H  
ATOM    989 1HB  TYR A  63      -5.304   1.062 -16.239  1.00  1.280          H  
ATOM    990 2HB  TYR A  63      -4.422  -0.136 -17.054  1.00  1.280          H  
ATOM    991  HD1 TYR A  63      -5.618   3.344 -17.416  1.00  1.280          H  
ATOM    992  HD2 TYR A  63      -3.074   0.271 -18.861  1.00  1.280          H  
ATOM    993  HE1 TYR A  63      -4.308   4.965 -18.725  1.00  1.280          H  
ATOM    994  HE2 TYR A  63      -1.811   1.892 -20.177  1.00  1.280          H  
ATOM    995  HH  TYR A  63      -2.530   5.330 -19.997  1.00  1.280          H  
ATOM    996  N   LYS A  64      -7.303   0.561 -19.844  1.00  0.930          N  
ATOM    997  CA  LYS A  64      -7.558   0.630 -21.289  1.00  1.130          C  
ATOM    998  C   LYS A  64      -8.300  -0.595 -21.845  1.00  1.140          C  
ATOM    999  O   LYS A  64      -8.948  -0.378 -22.871  1.00  2.000          O  
ATOM   1000  CB  LYS A  64      -6.295   0.904 -22.112  1.00  1.500          C  
ATOM   1001  CG  LYS A  64      -5.725   2.321 -21.933  1.00  1.500          C  
ATOM   1002  CD  LYS A  64      -4.469   2.552 -22.789  1.00  1.500          C  
ATOM   1003  CE  LYS A  64      -4.832   2.764 -24.273  1.00  1.500          C  
ATOM   1004  NZ  LYS A  64      -3.646   3.060 -25.118  1.00  1.500          N  
ATOM   1005  H   LYS A  64      -7.914   1.135 -19.245  1.00  1.120          H  
ATOM   1006  HA  LYS A  64      -8.218   1.484 -21.455  1.00  1.360          H  
ATOM   1007 1HB  LYS A  64      -5.515   0.192 -21.880  1.00  1.800          H  
ATOM   1008 2HB  LYS A  64      -6.543   0.764 -23.155  1.00  1.800          H  
ATOM   1009 1HG  LYS A  64      -6.483   3.050 -22.216  1.00  1.800          H  
ATOM   1010 2HG  LYS A  64      -5.486   2.474 -20.895  1.00  1.800          H  
ATOM   1011 1HD  LYS A  64      -3.934   3.426 -22.421  1.00  1.800          H  
ATOM   1012 2HD  LYS A  64      -3.810   1.689 -22.701  1.00  1.800          H  
ATOM   1013 1HE  LYS A  64      -5.306   1.872 -24.660  1.00  1.800          H  
ATOM   1014 2HE  LYS A  64      -5.530   3.598 -24.346  1.00  1.800          H  
ATOM   1015 1HZ  LYS A  64      -3.946   3.188 -26.075  1.00  1.800          H  
ATOM   1016 2HZ  LYS A  64      -3.187   3.899 -24.797  1.00  1.800          H  
ATOM   1017 3HZ  LYS A  64      -3.005   2.285 -25.067  1.00  1.800          H  
ATOM   1018  N   ASP A  65      -7.591  -1.737 -21.760  1.00  1.070          N  
ATOM   1019  CA  ASP A  65      -8.240  -2.967 -21.338  1.00  1.070          C  
ATOM   1020  C   ASP A  65      -7.327  -4.021 -20.675  1.00  0.890          C  
ATOM   1021  O   ASP A  65      -7.723  -5.178 -20.575  1.00  1.000          O  
ATOM   1022  CB  ASP A  65      -8.909  -3.594 -22.566  1.00  1.500          C  
ATOM   1023  CG  ASP A  65      -7.889  -3.887 -23.671  1.00  1.500          C  
ATOM   1024  OD1 ASP A  65      -6.734  -3.441 -23.552  1.00  1.500          O  
ATOM   1025  OD2 ASP A  65      -8.231  -4.549 -24.631  1.00  1.500          O  
ATOM   1026  H   ASP A  65      -6.984  -1.934 -22.559  1.00  1.280          H  
ATOM   1027  HA  ASP A  65      -9.014  -2.700 -20.617  1.00  1.280          H  
ATOM   1028 1HB  ASP A  65      -9.402  -4.525 -22.281  1.00  1.800          H  
ATOM   1029 2HB  ASP A  65      -9.671  -2.924 -22.959  1.00  1.800          H  
ATOM   1030  N   LYS A  66      -6.123  -3.657 -20.230  1.00  0.730          N  
ATOM   1031  CA  LYS A  66      -5.176  -4.651 -19.686  1.00  0.580          C  
ATOM   1032  C   LYS A  66      -5.196  -4.757 -18.163  1.00  0.540          C  
ATOM   1033  O   LYS A  66      -5.831  -3.946 -17.476  1.00  0.720          O  
ATOM   1034  CB  LYS A  66      -3.774  -4.373 -20.218  1.00  0.870          C  
ATOM   1035  CG  LYS A  66      -3.679  -4.388 -21.757  1.00  0.870          C  
ATOM   1036  CD  LYS A  66      -3.913  -5.784 -22.352  1.00  0.870          C  
ATOM   1037  CE  LYS A  66      -3.747  -5.781 -23.870  1.00  0.870          C  
ATOM   1038  NZ  LYS A  66      -5.021  -5.321 -24.582  1.00  0.870          N  
ATOM   1039  H   LYS A  66      -5.857  -2.668 -20.282  1.00  0.880          H  
ATOM   1040  HA  LYS A  66      -5.469  -5.627 -20.054  1.00  0.700          H  
ATOM   1041 1HB  LYS A  66      -3.448  -3.399 -19.889  1.00  1.050          H  
ATOM   1042 2HB  LYS A  66      -3.086  -5.101 -19.823  1.00  1.050          H  
ATOM   1043 1HG  LYS A  66      -4.425  -3.706 -22.167  1.00  1.050          H  
ATOM   1044 2HG  LYS A  66      -2.691  -4.036 -22.053  1.00  1.050          H  
ATOM   1045 1HD  LYS A  66      -3.232  -6.494 -21.905  1.00  1.050          H  
ATOM   1046 2HD  LYS A  66      -4.933  -6.105 -22.153  1.00  1.050          H  
ATOM   1047 1HE  LYS A  66      -2.936  -5.101 -24.121  1.00  1.050          H  
ATOM   1048 2HE  LYS A  66      -3.486  -6.785 -24.218  1.00  1.050          H  
ATOM   1049 1HZ  LYS A  66      -4.882  -5.316 -25.574  1.00  1.050          H  
ATOM   1050 2HZ  LYS A  66      -5.774  -5.953 -24.359  1.00  1.050          H  
ATOM   1051 3HZ  LYS A  66      -5.328  -4.385 -24.294  1.00  1.050          H  
ATOM   1052  N   ARG A  67      -4.516  -5.769 -17.594  1.00  0.430          N  
ATOM   1053  CA  ARG A  67      -4.555  -5.911 -16.142  1.00  0.440          C  
ATOM   1054  C   ARG A  67      -3.191  -5.621 -15.510  1.00  0.350          C  
ATOM   1055  O   ARG A  67      -2.139  -5.933 -16.072  1.00  0.300          O  
ATOM   1056  CB  ARG A  67      -5.000  -7.319 -15.808  1.00  0.610          C  
ATOM   1057  CG  ARG A  67      -6.368  -7.713 -16.322  1.00  0.610          C  
ATOM   1058  CD  ARG A  67      -7.490  -7.054 -15.651  1.00  0.610          C  
ATOM   1059  NE  ARG A  67      -8.771  -7.530 -16.197  1.00  0.610          N  
ATOM   1060  CZ  ARG A  67      -9.452  -6.983 -17.228  1.00  0.610          C  
ATOM   1061  NH1 ARG A  67      -9.021  -5.908 -17.860  1.00  0.610          N  
ATOM   1062  NH2 ARG A  67     -10.579  -7.566 -17.592  1.00  0.610          N  
ATOM   1063  H   ARG A  67      -3.996  -6.475 -18.131  1.00  0.520          H  
ATOM   1064  HA  ARG A  67      -5.267  -5.201 -15.727  1.00  0.530          H  
ATOM   1065 1HB  ARG A  67      -4.305  -8.019 -16.251  1.00  0.730          H  
ATOM   1066 2HB  ARG A  67      -4.995  -7.457 -14.730  1.00  0.730          H  
ATOM   1067 1HG  ARG A  67      -6.426  -7.444 -17.357  1.00  0.730          H  
ATOM   1068 2HG  ARG A  67      -6.489  -8.795 -16.224  1.00  0.730          H  
ATOM   1069 1HD  ARG A  67      -7.470  -7.278 -14.584  1.00  0.730          H  
ATOM   1070 2HD  ARG A  67      -7.428  -5.984 -15.794  1.00  0.730          H  
ATOM   1071  HE  ARG A  67      -9.202  -8.381 -15.791  1.00  0.730          H  
ATOM   1072 1HH1 ARG A  67      -8.158  -5.463 -17.584  1.00  0.730          H  
ATOM   1073 2HH1 ARG A  67      -9.561  -5.534 -18.624  1.00  0.730          H  
ATOM   1074 1HH2 ARG A  67     -10.872  -8.421 -17.083  1.00  0.730          H  
ATOM   1075 2HH2 ARG A  67     -11.125  -7.203 -18.350  1.00  0.730          H  
ATOM   1076  N   PHE A  68      -3.239  -4.939 -14.366  1.00  0.400          N  
ATOM   1077  CA  PHE A  68      -2.040  -4.504 -13.656  1.00  0.390          C  
ATOM   1078  C   PHE A  68      -2.079  -4.862 -12.179  1.00  0.420          C  
ATOM   1079  O   PHE A  68      -3.133  -4.765 -11.548  1.00  0.520          O  
ATOM   1080  CB  PHE A  68      -1.975  -2.989 -13.809  1.00  0.550          C  
ATOM   1081  CG  PHE A  68      -1.870  -2.584 -15.223  1.00  0.550          C  
ATOM   1082  CD1 PHE A  68      -2.997  -2.483 -16.030  1.00  0.550          C  
ATOM   1083  CD2 PHE A  68      -0.674  -2.329 -15.768  1.00  0.550          C  
ATOM   1084  CE1 PHE A  68      -2.873  -2.179 -17.340  1.00  0.550          C  
ATOM   1085  CE2 PHE A  68      -0.567  -2.021 -17.069  1.00  0.550          C  
ATOM   1086  CZ  PHE A  68      -1.660  -1.953 -17.865  1.00  0.550          C  
ATOM   1087  H   PHE A  68      -4.160  -4.697 -13.992  1.00  0.480          H  
ATOM   1088  HA  PHE A  68      -1.178  -4.968 -14.119  1.00  0.470          H  
ATOM   1089 1HB  PHE A  68      -2.871  -2.585 -13.421  1.00  0.660          H  
ATOM   1090 2HB  PHE A  68      -1.139  -2.589 -13.248  1.00  0.660          H  
ATOM   1091  HD1 PHE A  68      -3.993  -2.674 -15.616  1.00  0.660          H  
ATOM   1092  HD2 PHE A  68       0.221  -2.392 -15.156  1.00  0.660          H  
ATOM   1093  HE1 PHE A  68      -3.765  -2.118 -17.972  1.00  0.660          H  
ATOM   1094  HE2 PHE A  68       0.394  -1.838 -17.477  1.00  0.660          H  
ATOM   1095  HZ  PHE A  68      -1.559  -1.711 -18.920  1.00  0.660          H  
ATOM   1096  N   VAL A  69      -0.936  -5.217 -11.582  1.00  0.340          N  
ATOM   1097  CA  VAL A  69      -1.008  -5.481 -10.139  1.00  0.400          C  
ATOM   1098  C   VAL A  69       0.104  -4.785  -9.339  1.00  0.350          C  
ATOM   1099  O   VAL A  69       1.289  -4.867  -9.673  1.00  0.340          O  
ATOM   1100  CB  VAL A  69      -0.946  -6.999  -9.844  1.00  0.540          C  
ATOM   1101  CG1 VAL A  69      -1.195  -7.277  -8.340  1.00  0.540          C  
ATOM   1102  CG2 VAL A  69      -1.889  -7.743 -10.767  1.00  0.540          C  
ATOM   1103  H   VAL A  69      -0.087  -5.329 -12.149  1.00  0.410          H  
ATOM   1104  HA  VAL A  69      -1.956  -5.110  -9.769  1.00  0.480          H  
ATOM   1105  HB  VAL A  69       0.030  -7.323  -9.996  1.00  0.640          H  
ATOM   1106 1HG1 VAL A  69      -1.107  -8.344  -8.159  1.00  0.640          H  
ATOM   1107 2HG1 VAL A  69      -0.480  -6.756  -7.730  1.00  0.640          H  
ATOM   1108 3HG1 VAL A  69      -2.200  -6.950  -8.071  1.00  0.640          H  
ATOM   1109 1HG2 VAL A  69      -1.833  -8.810 -10.575  1.00  0.640          H  
ATOM   1110 2HG2 VAL A  69      -2.887  -7.391 -10.595  1.00  0.640          H  
ATOM   1111 3HG2 VAL A  69      -1.621  -7.568 -11.808  1.00  0.640          H  
ATOM   1112  N   ASP A  70      -0.304  -4.136  -8.255  1.00  0.390          N  
ATOM   1113  CA  ASP A  70       0.585  -3.496  -7.286  1.00  0.370          C  
ATOM   1114  C   ASP A  70       0.971  -4.572  -6.273  1.00  0.330          C  
ATOM   1115  O   ASP A  70       0.128  -4.988  -5.465  1.00  0.360          O  
ATOM   1116  CB  ASP A  70      -0.162  -2.403  -6.521  1.00  0.530          C  
ATOM   1117  CG  ASP A  70       0.624  -1.558  -5.567  1.00  0.530          C  
ATOM   1118  OD1 ASP A  70       1.828  -1.704  -5.523  1.00  0.530          O  
ATOM   1119  OD2 ASP A  70       0.007  -0.785  -4.839  1.00  0.530          O  
ATOM   1120  H   ASP A  70      -1.308  -4.116  -8.085  1.00  0.470          H  
ATOM   1121  HA  ASP A  70       1.478  -3.109  -7.782  1.00  0.440          H  
ATOM   1122 1HB  ASP A  70      -0.663  -1.769  -7.178  1.00  0.630          H  
ATOM   1123 2HB  ASP A  70      -0.877  -2.903  -5.937  1.00  0.630          H  
ATOM   1124  N   LEU A  71       2.173  -5.117  -6.348  1.00  0.420          N  
ATOM   1125  CA  LEU A  71       2.510  -6.187  -5.436  1.00  0.490          C  
ATOM   1126  C   LEU A  71       3.253  -5.622  -4.226  1.00  0.480          C  
ATOM   1127  O   LEU A  71       3.875  -4.563  -4.317  1.00  0.490          O  
ATOM   1128  CB  LEU A  71       3.360  -7.241  -6.158  1.00  0.660          C  
ATOM   1129  CG  LEU A  71       2.715  -7.945  -7.362  1.00  0.660          C  
ATOM   1130  CD1 LEU A  71       3.724  -8.832  -8.028  1.00  0.660          C  
ATOM   1131  CD2 LEU A  71       1.585  -8.779  -6.908  1.00  0.660          C  
ATOM   1132  H   LEU A  71       2.886  -4.797  -7.014  1.00  0.500          H  
ATOM   1133  HA  LEU A  71       1.591  -6.639  -5.113  1.00  0.590          H  
ATOM   1134 1HB  LEU A  71       4.276  -6.767  -6.497  1.00  0.790          H  
ATOM   1135 2HB  LEU A  71       3.618  -7.986  -5.467  1.00  0.790          H  
ATOM   1136  HG  LEU A  71       2.357  -7.204  -8.076  1.00  0.790          H  
ATOM   1137 1HD1 LEU A  71       3.270  -9.329  -8.863  1.00  0.790          H  
ATOM   1138 2HD1 LEU A  71       4.527  -8.234  -8.377  1.00  0.790          H  
ATOM   1139 3HD1 LEU A  71       4.095  -9.577  -7.325  1.00  0.790          H  
ATOM   1140 1HD2 LEU A  71       1.152  -9.265  -7.760  1.00  0.790          H  
ATOM   1141 2HD2 LEU A  71       1.937  -9.533  -6.202  1.00  0.790          H  
ATOM   1142 3HD2 LEU A  71       0.841  -8.171  -6.446  1.00  0.790          H  
ATOM   1143  N   PRO A  72       3.171  -6.265  -3.056  1.00  0.520          N  
ATOM   1144  CA  PRO A  72       3.929  -5.909  -1.878  1.00  0.560          C  
ATOM   1145  C   PRO A  72       5.409  -5.871  -2.234  1.00  0.500          C  
ATOM   1146  O   PRO A  72       5.858  -6.662  -3.057  1.00  0.510          O  
ATOM   1147  CB  PRO A  72       3.597  -7.086  -0.942  1.00  0.840          C  
ATOM   1148  CG  PRO A  72       2.232  -7.539  -1.357  1.00  0.840          C  
ATOM   1149  CD  PRO A  72       2.181  -7.344  -2.842  1.00  0.840          C  
ATOM   1150  HA  PRO A  72       3.581  -4.947  -1.483  1.00  0.670          H  
ATOM   1151 1HB  PRO A  72       4.366  -7.864  -1.008  1.00  1.010          H  
ATOM   1152 2HB  PRO A  72       3.578  -6.761   0.066  1.00  1.010          H  
ATOM   1153 1HG  PRO A  72       2.084  -8.592  -1.057  1.00  1.010          H  
ATOM   1154 2HG  PRO A  72       1.461  -6.956  -0.833  1.00  1.010          H  
ATOM   1155 1HD  PRO A  72       2.414  -8.256  -3.391  1.00  1.010          H  
ATOM   1156 2HD  PRO A  72       1.175  -6.975  -3.048  1.00  1.010          H  
ATOM   1157  N   GLY A  73       6.147  -4.901  -1.708  1.00  0.500          N  
ATOM   1158  CA  GLY A  73       7.572  -4.828  -1.978  1.00  0.480          C  
ATOM   1159  C   GLY A  73       8.333  -5.502  -0.856  1.00  0.450          C  
ATOM   1160  O   GLY A  73       7.738  -6.078   0.056  1.00  0.510          O  
ATOM   1161  H   GLY A  73       5.749  -4.206  -1.092  1.00  0.600          H  
ATOM   1162 1HA  GLY A  73       7.802  -5.315  -2.926  1.00  0.580          H  
ATOM   1163 2HA  GLY A  73       7.884  -3.788  -2.065  1.00  0.580          H  
ATOM   1164  N   TYR A  74       9.647  -5.390  -0.906  1.00  0.500          N  
ATOM   1165  CA  TYR A  74      10.493  -5.958   0.142  1.00  0.670          C  
ATOM   1166  C   TYR A  74      11.308  -4.875   0.868  1.00  0.670          C  
ATOM   1167  O   TYR A  74      11.695  -3.875   0.263  1.00  1.070          O  
ATOM   1168  CB  TYR A  74      11.483  -6.969  -0.440  1.00  0.870          C  
ATOM   1169  CG  TYR A  74      10.960  -8.267  -1.047  1.00  0.870          C  
ATOM   1170  CD1 TYR A  74      10.662  -8.324  -2.392  1.00  0.870          C  
ATOM   1171  CD2 TYR A  74      10.847  -9.418  -0.270  1.00  0.870          C  
ATOM   1172  CE1 TYR A  74      10.266  -9.524  -2.967  1.00  0.870          C  
ATOM   1173  CE2 TYR A  74      10.449 -10.611  -0.852  1.00  0.870          C  
ATOM   1174  CZ  TYR A  74      10.166 -10.662  -2.203  1.00  0.870          C  
ATOM   1175  OH  TYR A  74       9.799 -11.847  -2.815  1.00  0.870          O  
ATOM   1176  H   TYR A  74      10.044  -4.925  -1.729  1.00  0.600          H  
ATOM   1177  HA  TYR A  74       9.858  -6.451   0.878  1.00  0.800          H  
ATOM   1178 1HB  TYR A  74      12.020  -6.463  -1.234  1.00  1.040          H  
ATOM   1179 2HB  TYR A  74      12.210  -7.230   0.324  1.00  1.040          H  
ATOM   1180  HD1 TYR A  74      10.754  -7.425  -3.002  1.00  1.040          H  
ATOM   1181  HD2 TYR A  74      11.087  -9.389   0.792  1.00  1.040          H  
ATOM   1182  HE1 TYR A  74      10.039  -9.577  -4.022  1.00  1.040          H  
ATOM   1183  HE2 TYR A  74      10.378 -11.505  -0.245  1.00  1.040          H  
ATOM   1184  HH  TYR A  74       9.618 -11.686  -3.745  1.00  1.040          H  
ATOM   1185  N   GLY A  75      11.609  -5.105   2.148  1.00  0.750          N  
ATOM   1186  CA  GLY A  75      12.493  -4.223   2.924  1.00  0.780          C  
ATOM   1187  C   GLY A  75      11.898  -2.896   3.418  1.00  0.980          C  
ATOM   1188  O   GLY A  75      10.681  -2.729   3.524  1.00  1.470          O  
ATOM   1189  H   GLY A  75      11.231  -5.931   2.590  1.00  0.900          H  
ATOM   1190 1HA  GLY A  75      12.862  -4.780   3.786  1.00  0.940          H  
ATOM   1191 2HA  GLY A  75      13.368  -3.997   2.317  1.00  0.940          H  
ATOM   1192  N   PHE A  76      12.816  -2.005   3.841  1.00  1.450          N  
ATOM   1193  CA  PHE A  76      12.661  -0.638   4.405  1.00  2.010          C  
ATOM   1194  C   PHE A  76      11.882  -0.489   5.717  1.00  1.860          C  
ATOM   1195  O   PHE A  76      12.271   0.272   6.604  1.00  2.730          O  
ATOM   1196  CB  PHE A  76      11.961   0.289   3.407  1.00  2.590          C  
ATOM   1197  CG  PHE A  76      11.796   1.664   3.952  1.00  2.590          C  
ATOM   1198  CD1 PHE A  76      12.843   2.558   3.925  1.00  2.590          C  
ATOM   1199  CD2 PHE A  76      10.595   2.056   4.547  1.00  2.590          C  
ATOM   1200  CE1 PHE A  76      12.702   3.811   4.473  1.00  2.590          C  
ATOM   1201  CE2 PHE A  76      10.458   3.305   5.094  1.00  2.590          C  
ATOM   1202  CZ  PHE A  76      11.507   4.183   5.059  1.00  2.590          C  
ATOM   1203  H   PHE A  76      13.773  -2.305   3.734  1.00  1.740          H  
ATOM   1204  HA  PHE A  76      13.664  -0.250   4.582  1.00  2.410          H  
ATOM   1205 1HB  PHE A  76      12.513   0.340   2.467  1.00  3.110          H  
ATOM   1206 2HB  PHE A  76      10.981  -0.089   3.202  1.00  3.110          H  
ATOM   1207  HD1 PHE A  76      13.789   2.259   3.473  1.00  3.110          H  
ATOM   1208  HD2 PHE A  76       9.762   1.354   4.587  1.00  3.110          H  
ATOM   1209  HE1 PHE A  76      13.537   4.510   4.454  1.00  3.110          H  
ATOM   1210  HE2 PHE A  76       9.528   3.596   5.569  1.00  3.110          H  
ATOM   1211  HZ  PHE A  76      11.403   5.172   5.498  1.00  3.110          H  
ATOM   1212  N   ALA A  77      10.820  -1.248   5.857  1.00  1.170          N  
ATOM   1213  CA  ALA A  77       9.987  -1.208   7.034  1.00  1.560          C  
ATOM   1214  C   ALA A  77      10.444  -2.237   8.049  1.00  1.190          C  
ATOM   1215  O   ALA A  77      10.999  -3.287   7.700  1.00  1.370          O  
ATOM   1216  CB  ALA A  77       8.537  -1.421   6.639  1.00  2.030          C  
ATOM   1217  H   ALA A  77      10.574  -1.850   5.081  1.00  1.400          H  
ATOM   1218  HA  ALA A  77      10.087  -0.224   7.492  1.00  1.870          H  
ATOM   1219 1HB  ALA A  77       7.905  -1.372   7.522  1.00  2.430          H  
ATOM   1220 2HB  ALA A  77       8.238  -0.645   5.932  1.00  2.430          H  
ATOM   1221 3HB  ALA A  77       8.433  -2.382   6.169  1.00  2.430          H  
ATOM   1222  N   LYS A  78      10.146  -1.985   9.320  1.00  1.240          N  
ATOM   1223  CA  LYS A  78      10.478  -2.938  10.374  1.00  1.380          C  
ATOM   1224  C   LYS A  78       9.489  -4.098  10.393  1.00  1.270          C  
ATOM   1225  O   LYS A  78       8.644  -4.215  11.281  1.00  1.470          O  
ATOM   1226  CB  LYS A  78      10.514  -2.247  11.734  1.00  1.880          C  
ATOM   1227  CG  LYS A  78      11.629  -1.214  11.879  1.00  1.880          C  
ATOM   1228  CD  LYS A  78      11.613  -0.565  13.261  1.00  1.880          C  
ATOM   1229  CE  LYS A  78      12.737   0.460  13.411  1.00  1.880          C  
ATOM   1230  NZ  LYS A  78      12.728   1.109  14.756  1.00  1.880          N  
ATOM   1231  H   LYS A  78       9.691  -1.115   9.557  1.00  1.490          H  
ATOM   1232  HA  LYS A  78      11.466  -3.351  10.169  1.00  1.660          H  
ATOM   1233 1HB  LYS A  78       9.563  -1.749  11.917  1.00  2.250          H  
ATOM   1234 2HB  LYS A  78      10.648  -2.995  12.516  1.00  2.250          H  
ATOM   1235 1HG  LYS A  78      12.591  -1.705  11.727  1.00  2.250          H  
ATOM   1236 2HG  LYS A  78      11.514  -0.444  11.117  1.00  2.250          H  
ATOM   1237 1HD  LYS A  78      10.655  -0.067  13.413  1.00  2.250          H  
ATOM   1238 2HD  LYS A  78      11.728  -1.334  14.024  1.00  2.250          H  
ATOM   1239 1HE  LYS A  78      13.694  -0.038  13.266  1.00  2.250          H  
ATOM   1240 2HE  LYS A  78      12.620   1.230  12.648  1.00  2.250          H  
ATOM   1241 1HZ  LYS A  78      13.484   1.777  14.812  1.00  2.250          H  
ATOM   1242 2HZ  LYS A  78      11.848   1.586  14.897  1.00  2.250          H  
ATOM   1243 3HZ  LYS A  78      12.847   0.406  15.472  1.00  2.250          H  
ATOM   1244  N   ILE A  79       9.612  -4.938   9.383  1.00  1.030          N  
ATOM   1245  CA  ILE A  79       8.746  -6.078   9.162  1.00  0.940          C  
ATOM   1246  C   ILE A  79       9.195  -7.244  10.034  1.00  0.900          C  
ATOM   1247  O   ILE A  79      10.366  -7.619  10.024  1.00  0.900          O  
ATOM   1248  CB  ILE A  79       8.763  -6.454   7.653  1.00  1.350          C  
ATOM   1249  CG1 ILE A  79       8.201  -5.268   6.839  1.00  1.350          C  
ATOM   1250  CG2 ILE A  79       7.952  -7.712   7.389  1.00  1.350          C  
ATOM   1251  CD1 ILE A  79       8.415  -5.340   5.327  1.00  1.350          C  
ATOM   1252  H   ILE A  79      10.350  -4.713   8.712  1.00  1.240          H  
ATOM   1253  HA  ILE A  79       7.730  -5.808   9.445  1.00  1.130          H  
ATOM   1254  HB  ILE A  79       9.794  -6.616   7.341  1.00  1.620          H  
ATOM   1255 1HG1 ILE A  79       7.131  -5.195   7.031  1.00  1.620          H  
ATOM   1256 2HG1 ILE A  79       8.668  -4.374   7.199  1.00  1.620          H  
ATOM   1257 1HG2 ILE A  79       7.977  -7.973   6.340  1.00  1.620          H  
ATOM   1258 2HG2 ILE A  79       8.368  -8.524   7.959  1.00  1.620          H  
ATOM   1259 3HG2 ILE A  79       6.926  -7.542   7.688  1.00  1.620          H  
ATOM   1260 1HD1 ILE A  79       7.991  -4.451   4.861  1.00  1.620          H  
ATOM   1261 2HD1 ILE A  79       9.486  -5.375   5.116  1.00  1.620          H  
ATOM   1262 3HD1 ILE A  79       7.935  -6.212   4.914  1.00  1.620          H  
ATOM   1263  N   ASN A  80       8.263  -7.793  10.810  1.00  0.910          N  
ATOM   1264  CA  ASN A  80       8.538  -8.926  11.688  1.00  0.890          C  
ATOM   1265  C   ASN A  80       8.965 -10.087  10.831  1.00  0.810          C  
ATOM   1266  O   ASN A  80       8.433 -10.255   9.740  1.00  0.730          O  
ATOM   1267  CB  ASN A  80       7.323  -9.327  12.508  1.00  1.250          C  
ATOM   1268  CG  ASN A  80       7.670 -10.335  13.610  1.00  1.250          C  
ATOM   1269  OD1 ASN A  80       7.864 -11.554  13.388  1.00  1.250          O  
ATOM   1270  ND2 ASN A  80       7.749  -9.833  14.820  1.00  1.250          N  
ATOM   1271  H   ASN A  80       7.332  -7.406  10.779  1.00  1.090          H  
ATOM   1272  HA  ASN A  80       9.364  -8.672  12.356  1.00  1.070          H  
ATOM   1273 1HB  ASN A  80       6.879  -8.441  12.962  1.00  1.500          H  
ATOM   1274 2HB  ASN A  80       6.577  -9.770  11.854  1.00  1.500          H  
ATOM   1275 1HD2 ASN A  80       7.967 -10.427  15.598  1.00  1.500          H  
ATOM   1276 2HD2 ASN A  80       7.586  -8.856  14.972  1.00  1.500          H  
ATOM   1277  N   LYS A  81       9.859 -10.938  11.320  1.00  0.860          N  
ATOM   1278  CA  LYS A  81      10.275 -12.085  10.518  1.00  0.840          C  
ATOM   1279  C   LYS A  81       9.073 -12.897  10.036  1.00  0.770          C  
ATOM   1280  O   LYS A  81       9.085 -13.408   8.914  1.00  0.730          O  
ATOM   1281  CB  LYS A  81      11.226 -12.987  11.308  1.00  1.180          C  
ATOM   1282  CG  LYS A  81      11.750 -14.237  10.543  1.00  1.180          C  
ATOM   1283  CD  LYS A  81      12.606 -13.855   9.322  1.00  1.180          C  
ATOM   1284  CE  LYS A  81      13.458 -15.039   8.801  1.00  1.180          C  
ATOM   1285  NZ  LYS A  81      12.629 -16.188   8.290  1.00  1.180          N  
ATOM   1286  H   LYS A  81      10.269 -10.777  12.231  1.00  1.030          H  
ATOM   1287  HA  LYS A  81      10.800 -11.707   9.642  1.00  1.010          H  
ATOM   1288 1HB  LYS A  81      12.089 -12.406  11.632  1.00  1.420          H  
ATOM   1289 2HB  LYS A  81      10.717 -13.343  12.205  1.00  1.420          H  
ATOM   1290 1HG  LYS A  81      12.352 -14.840  11.221  1.00  1.420          H  
ATOM   1291 2HG  LYS A  81      10.905 -14.843  10.205  1.00  1.420          H  
ATOM   1292 1HD  LYS A  81      11.941 -13.546   8.509  1.00  1.420          H  
ATOM   1293 2HD  LYS A  81      13.262 -13.023   9.570  1.00  1.420          H  
ATOM   1294 1HE  LYS A  81      14.090 -14.680   7.992  1.00  1.420          H  
ATOM   1295 2HE  LYS A  81      14.090 -15.398   9.611  1.00  1.420          H  
ATOM   1296 1HZ  LYS A  81      13.226 -16.923   7.963  1.00  1.420          H  
ATOM   1297 2HZ  LYS A  81      12.036 -16.551   9.024  1.00  1.420          H  
ATOM   1298 3HZ  LYS A  81      12.020 -15.891   7.505  1.00  1.420          H  
ATOM   1299  N   ASN A  82       8.036 -13.033  10.866  1.00  0.780          N  
ATOM   1300  CA  ASN A  82       6.877 -13.803  10.451  1.00  0.770          C  
ATOM   1301  C   ASN A  82       6.164 -13.152   9.262  1.00  0.680          C  
ATOM   1302  O   ASN A  82       5.615 -13.846   8.395  1.00  0.670          O  
ATOM   1303  CB  ASN A  82       5.911 -13.947  11.605  1.00  1.080          C  
ATOM   1304  CG  ASN A  82       6.398 -14.882  12.665  1.00  1.080          C  
ATOM   1305  OD1 ASN A  82       7.246 -15.752  12.437  1.00  1.080          O  
ATOM   1306  ND2 ASN A  82       5.875 -14.714  13.848  1.00  1.080          N  
ATOM   1307  H   ASN A  82       8.052 -12.591  11.788  1.00  0.940          H  
ATOM   1308  HA  ASN A  82       7.213 -14.792  10.130  1.00  0.920          H  
ATOM   1309 1HB  ASN A  82       5.741 -12.965  12.052  1.00  1.300          H  
ATOM   1310 2HB  ASN A  82       4.952 -14.303  11.232  1.00  1.300          H  
ATOM   1311 1HD2 ASN A  82       6.157 -15.302  14.606  1.00  1.300          H  
ATOM   1312 2HD2 ASN A  82       5.195 -13.998  14.001  1.00  1.300          H  
ATOM   1313  N   LYS A  83       6.184 -11.816   9.204  1.00  0.650          N  
ATOM   1314  CA  LYS A  83       5.505 -11.093   8.154  1.00  0.620          C  
ATOM   1315  C   LYS A  83       6.393 -11.055   6.929  1.00  0.560          C  
ATOM   1316  O   LYS A  83       5.894 -11.039   5.806  1.00  0.520          O  
ATOM   1317  CB  LYS A  83       5.117  -9.695   8.630  1.00  0.880          C  
ATOM   1318  CG  LYS A  83       4.085  -9.662   9.784  1.00  0.880          C  
ATOM   1319  CD  LYS A  83       2.717 -10.269   9.394  1.00  0.880          C  
ATOM   1320  CE  LYS A  83       1.703 -10.121  10.528  1.00  0.880          C  
ATOM   1321  NZ  LYS A  83       0.396 -10.774  10.205  1.00  0.880          N  
ATOM   1322  H   LYS A  83       6.703 -11.271   9.884  1.00  0.780          H  
ATOM   1323  HA  LYS A  83       4.605 -11.630   7.889  1.00  0.740          H  
ATOM   1324 1HB  LYS A  83       6.007  -9.202   9.005  1.00  1.060          H  
ATOM   1325 2HB  LYS A  83       4.734  -9.109   7.793  1.00  1.060          H  
ATOM   1326 1HG  LYS A  83       4.483 -10.226  10.627  1.00  1.060          H  
ATOM   1327 2HG  LYS A  83       3.939  -8.630  10.102  1.00  1.060          H  
ATOM   1328 1HD  LYS A  83       2.335  -9.777   8.495  1.00  1.060          H  
ATOM   1329 2HD  LYS A  83       2.821 -11.332   9.191  1.00  1.060          H  
ATOM   1330 1HE  LYS A  83       2.110 -10.576  11.430  1.00  1.060          H  
ATOM   1331 2HE  LYS A  83       1.529  -9.062  10.713  1.00  1.060          H  
ATOM   1332 1HZ  LYS A  83      -0.242 -10.652  10.980  1.00  1.060          H  
ATOM   1333 2HZ  LYS A  83      -0.001 -10.355   9.376  1.00  1.060          H  
ATOM   1334 3HZ  LYS A  83       0.539 -11.761  10.044  1.00  1.060          H  
ATOM   1335  N   LYS A  84       7.707 -11.049   7.145  1.00  0.580          N  
ATOM   1336  CA  LYS A  84       8.659 -11.056   6.056  1.00  0.570          C  
ATOM   1337  C   LYS A  84       8.458 -12.350   5.276  1.00  0.540          C  
ATOM   1338  O   LYS A  84       8.360 -12.333   4.043  1.00  0.520          O  
ATOM   1339  CB  LYS A  84      10.092 -10.930   6.573  1.00  0.800          C  
ATOM   1340  CG  LYS A  84      11.162 -10.863   5.488  1.00  0.800          C  
ATOM   1341  CD  LYS A  84      12.549 -10.659   6.094  1.00  0.800          C  
ATOM   1342  CE  LYS A  84      13.630 -10.627   5.016  1.00  0.800          C  
ATOM   1343  NZ  LYS A  84      14.991 -10.421   5.594  1.00  0.800          N  
ATOM   1344  H   LYS A  84       8.038 -10.998   8.110  1.00  0.700          H  
ATOM   1345  HA  LYS A  84       8.454 -10.216   5.397  1.00  0.680          H  
ATOM   1346 1HB  LYS A  84      10.175 -10.043   7.205  1.00  0.960          H  
ATOM   1347 2HB  LYS A  84      10.318 -11.791   7.198  1.00  0.960          H  
ATOM   1348 1HG  LYS A  84      11.159 -11.796   4.918  1.00  0.960          H  
ATOM   1349 2HG  LYS A  84      10.937 -10.042   4.807  1.00  0.960          H  
ATOM   1350 1HD  LYS A  84      12.568  -9.719   6.652  1.00  0.960          H  
ATOM   1351 2HD  LYS A  84      12.760 -11.476   6.786  1.00  0.960          H  
ATOM   1352 1HE  LYS A  84      13.616 -11.570   4.471  1.00  0.960          H  
ATOM   1353 2HE  LYS A  84      13.416  -9.814   4.321  1.00  0.960          H  
ATOM   1354 1HZ  LYS A  84      15.674 -10.406   4.849  1.00  0.960          H  
ATOM   1355 2HZ  LYS A  84      15.018  -9.542   6.092  1.00  0.960          H  
ATOM   1356 3HZ  LYS A  84      15.207 -11.174   6.231  1.00  0.960          H  
ATOM   1357  N   ASP A  85       8.378 -13.485   5.996  1.00  0.560          N  
ATOM   1358  CA  ASP A  85       8.168 -14.770   5.338  1.00  0.580          C  
ATOM   1359  C   ASP A  85       6.830 -14.791   4.610  1.00  0.520          C  
ATOM   1360  O   ASP A  85       6.749 -15.265   3.475  1.00  0.500          O  
ATOM   1361  CB  ASP A  85       8.199 -15.921   6.344  1.00  0.800          C  
ATOM   1362  CG  ASP A  85       9.600 -16.249   6.911  1.00  0.800          C  
ATOM   1363  OD1 ASP A  85      10.602 -15.779   6.402  1.00  0.800          O  
ATOM   1364  OD2 ASP A  85       9.663 -16.994   7.860  1.00  0.800          O  
ATOM   1365  H   ASP A  85       8.513 -13.449   7.013  1.00  0.670          H  
ATOM   1366  HA  ASP A  85       8.963 -14.919   4.608  1.00  0.700          H  
ATOM   1367 1HB  ASP A  85       7.546 -15.666   7.186  1.00  0.960          H  
ATOM   1368 2HB  ASP A  85       7.791 -16.817   5.878  1.00  0.960          H  
ATOM   1369  N   PHE A  86       5.790 -14.226   5.234  1.00  0.520          N  
ATOM   1370  CA  PHE A  86       4.471 -14.144   4.626  1.00  0.520          C  
ATOM   1371  C   PHE A  86       4.469 -13.396   3.306  1.00  0.460          C  
ATOM   1372  O   PHE A  86       3.982 -13.922   2.297  1.00  0.460          O  
ATOM   1373  CB  PHE A  86       3.501 -13.482   5.599  1.00  0.730          C  
ATOM   1374  CG  PHE A  86       2.174 -13.131   5.045  1.00  0.730          C  
ATOM   1375  CD1 PHE A  86       1.219 -14.087   4.777  1.00  0.730          C  
ATOM   1376  CD2 PHE A  86       1.868 -11.793   4.816  1.00  0.730          C  
ATOM   1377  CE1 PHE A  86      -0.011 -13.715   4.280  1.00  0.730          C  
ATOM   1378  CE2 PHE A  86       0.648 -11.426   4.328  1.00  0.730          C  
ATOM   1379  CZ  PHE A  86      -0.291 -12.391   4.062  1.00  0.730          C  
ATOM   1380  H   PHE A  86       5.896 -13.893   6.198  1.00  0.620          H  
ATOM   1381  HA  PHE A  86       4.126 -15.159   4.438  1.00  0.620          H  
ATOM   1382 1HB  PHE A  86       3.359 -14.128   6.464  1.00  0.870          H  
ATOM   1383 2HB  PHE A  86       3.944 -12.580   5.954  1.00  0.870          H  
ATOM   1384  HD1 PHE A  86       1.442 -15.139   4.956  1.00  0.870          H  
ATOM   1385  HD2 PHE A  86       2.613 -11.031   5.031  1.00  0.870          H  
ATOM   1386  HE1 PHE A  86      -0.767 -14.467   4.059  1.00  0.870          H  
ATOM   1387  HE2 PHE A  86       0.416 -10.371   4.145  1.00  0.870          H  
ATOM   1388  HZ  PHE A  86      -1.260 -12.108   3.670  1.00  0.870          H  
ATOM   1389  N   ILE A  87       5.033 -12.182   3.286  1.00  0.450          N  
ATOM   1390  CA  ILE A  87       5.000 -11.431   2.042  1.00  0.460          C  
ATOM   1391  C   ILE A  87       5.915 -12.066   1.007  1.00  0.390          C  
ATOM   1392  O   ILE A  87       5.584 -12.051  -0.178  1.00  0.390          O  
ATOM   1393  CB  ILE A  87       5.334  -9.923   2.238  1.00  0.640          C  
ATOM   1394  CG1 ILE A  87       6.821  -9.720   2.711  1.00  0.640          C  
ATOM   1395  CG2 ILE A  87       4.323  -9.332   3.243  1.00  0.640          C  
ATOM   1396  CD1 ILE A  87       7.308  -8.295   2.752  1.00  0.640          C  
ATOM   1397  H   ILE A  87       5.443 -11.801   4.143  1.00  0.540          H  
ATOM   1398  HA  ILE A  87       3.988 -11.475   1.655  1.00  0.550          H  
ATOM   1399  HB  ILE A  87       5.229  -9.404   1.286  1.00  0.770          H  
ATOM   1400 1HG1 ILE A  87       6.921 -10.143   3.690  1.00  0.770          H  
ATOM   1401 2HG1 ILE A  87       7.491 -10.229   2.038  1.00  0.770          H  
ATOM   1402 1HG2 ILE A  87       4.494  -8.281   3.395  1.00  0.770          H  
ATOM   1403 2HG2 ILE A  87       3.311  -9.474   2.864  1.00  0.770          H  
ATOM   1404 3HG2 ILE A  87       4.421  -9.837   4.192  1.00  0.770          H  
ATOM   1405 1HD1 ILE A  87       8.345  -8.282   3.085  1.00  0.770          H  
ATOM   1406 2HD1 ILE A  87       7.243  -7.866   1.750  1.00  0.770          H  
ATOM   1407 3HD1 ILE A  87       6.707  -7.713   3.438  1.00  0.770          H  
ATOM   1408  N   THR A  88       7.025 -12.683   1.439  1.00  0.410          N  
ATOM   1409  CA  THR A  88       7.929 -13.321   0.504  1.00  0.420          C  
ATOM   1410  C   THR A  88       7.177 -14.424  -0.208  1.00  0.390          C  
ATOM   1411  O   THR A  88       7.237 -14.537  -1.443  1.00  0.400          O  
ATOM   1412  CB  THR A  88       9.169 -13.916   1.215  1.00  0.580          C  
ATOM   1413  OG1 THR A  88       9.899 -12.867   1.880  1.00  0.580          O  
ATOM   1414  CG2 THR A  88      10.090 -14.586   0.178  1.00  0.580          C  
ATOM   1415  H   THR A  88       7.277 -12.663   2.430  1.00  0.490          H  
ATOM   1416  HA  THR A  88       8.253 -12.592  -0.234  1.00  0.500          H  
ATOM   1417  HB  THR A  88       8.854 -14.654   1.953  1.00  0.700          H  
ATOM   1418  HG1 THR A  88       9.386 -12.576   2.669  1.00  0.700          H  
ATOM   1419 1HG2 THR A  88      10.960 -14.994   0.686  1.00  0.700          H  
ATOM   1420 2HG2 THR A  88       9.563 -15.393  -0.331  1.00  0.700          H  
ATOM   1421 3HG2 THR A  88      10.412 -13.851  -0.558  1.00  0.700          H  
ATOM   1422  N   ASN A  89       6.435 -15.228   0.562  1.00  0.390          N  
ATOM   1423  CA  ASN A  89       5.672 -16.310  -0.011  1.00  0.400          C  
ATOM   1424  C   ASN A  89       4.562 -15.805  -0.921  1.00  0.380          C  
ATOM   1425  O   ASN A  89       4.386 -16.348  -2.007  1.00  0.390          O  
ATOM   1426  CB  ASN A  89       5.101 -17.178   1.082  1.00  0.560          C  
ATOM   1427  CG  ASN A  89       6.154 -18.001   1.762  1.00  0.560          C  
ATOM   1428  OD1 ASN A  89       7.251 -18.222   1.232  1.00  0.560          O  
ATOM   1429  ND2 ASN A  89       5.844 -18.467   2.939  1.00  0.560          N  
ATOM   1430  H   ASN A  89       6.451 -15.108   1.581  1.00  0.470          H  
ATOM   1431  HA  ASN A  89       6.342 -16.916  -0.622  1.00  0.480          H  
ATOM   1432 1HB  ASN A  89       4.617 -16.542   1.827  1.00  0.670          H  
ATOM   1433 2HB  ASN A  89       4.341 -17.838   0.667  1.00  0.670          H  
ATOM   1434 1HD2 ASN A  89       6.502 -19.020   3.444  1.00  0.670          H  
ATOM   1435 2HD2 ASN A  89       4.951 -18.266   3.337  1.00  0.670          H  
ATOM   1436  N   LEU A  90       3.861 -14.717  -0.559  1.00  0.400          N  
ATOM   1437  CA  LEU A  90       2.796 -14.256  -1.450  1.00  0.440          C  
ATOM   1438  C   LEU A  90       3.366 -13.870  -2.798  1.00  0.430          C  
ATOM   1439  O   LEU A  90       2.806 -14.217  -3.839  1.00  0.480          O  
ATOM   1440  CB  LEU A  90       2.123 -12.956  -0.940  1.00  0.600          C  
ATOM   1441  CG  LEU A  90       1.237 -12.970   0.322  1.00  0.600          C  
ATOM   1442  CD1 LEU A  90       0.894 -11.512   0.673  1.00  0.600          C  
ATOM   1443  CD2 LEU A  90      -0.034 -13.743   0.084  1.00  0.600          C  
ATOM   1444  H   LEU A  90       4.011 -14.286   0.358  1.00  0.480          H  
ATOM   1445  HA  LEU A  90       2.073 -15.058  -1.586  1.00  0.530          H  
ATOM   1446 1HB  LEU A  90       2.919 -12.237  -0.747  1.00  0.720          H  
ATOM   1447 2HB  LEU A  90       1.518 -12.562  -1.752  1.00  0.720          H  
ATOM   1448  HG  LEU A  90       1.784 -13.413   1.153  1.00  0.720          H  
ATOM   1449 1HD1 LEU A  90       0.276 -11.479   1.545  1.00  0.720          H  
ATOM   1450 2HD1 LEU A  90       1.800 -10.947   0.857  1.00  0.720          H  
ATOM   1451 3HD1 LEU A  90       0.351 -11.055  -0.145  1.00  0.720          H  
ATOM   1452 1HD2 LEU A  90      -0.627 -13.719   0.992  1.00  0.720          H  
ATOM   1453 2HD2 LEU A  90      -0.596 -13.283  -0.725  1.00  0.720          H  
ATOM   1454 3HD2 LEU A  90       0.197 -14.776  -0.165  1.00  0.720          H  
ATOM   1455  N   LEU A  91       4.503 -13.179  -2.774  1.00  0.410          N  
ATOM   1456  CA  LEU A  91       5.140 -12.684  -3.978  1.00  0.500          C  
ATOM   1457  C   LEU A  91       5.757 -13.783  -4.819  1.00  0.480          C  
ATOM   1458  O   LEU A  91       5.565 -13.814  -6.038  1.00  0.520          O  
ATOM   1459  CB  LEU A  91       6.219 -11.691  -3.541  1.00  0.660          C  
ATOM   1460  CG  LEU A  91       5.680 -10.408  -2.863  1.00  0.660          C  
ATOM   1461  CD1 LEU A  91       6.834  -9.636  -2.230  1.00  0.660          C  
ATOM   1462  CD2 LEU A  91       4.976  -9.557  -3.859  1.00  0.660          C  
ATOM   1463  H   LEU A  91       4.910 -12.929  -1.862  1.00  0.490          H  
ATOM   1464  HA  LEU A  91       4.386 -12.196  -4.585  1.00  0.600          H  
ATOM   1465 1HB  LEU A  91       6.871 -12.191  -2.821  1.00  0.800          H  
ATOM   1466 2HB  LEU A  91       6.810 -11.408  -4.402  1.00  0.800          H  
ATOM   1467  HG  LEU A  91       4.985 -10.679  -2.081  1.00  0.800          H  
ATOM   1468 1HD1 LEU A  91       6.462  -8.746  -1.736  1.00  0.800          H  
ATOM   1469 2HD1 LEU A  91       7.331 -10.266  -1.495  1.00  0.800          H  
ATOM   1470 3HD1 LEU A  91       7.526  -9.342  -3.000  1.00  0.800          H  
ATOM   1471 1HD2 LEU A  91       4.627  -8.694  -3.352  1.00  0.800          H  
ATOM   1472 2HD2 LEU A  91       5.651  -9.253  -4.636  1.00  0.800          H  
ATOM   1473 3HD2 LEU A  91       4.136 -10.074  -4.296  1.00  0.800          H  
ATOM   1474  N   THR A  92       6.429 -14.728  -4.170  1.00  0.460          N  
ATOM   1475  CA  THR A  92       7.082 -15.810  -4.877  1.00  0.520          C  
ATOM   1476  C   THR A  92       6.006 -16.665  -5.541  1.00  0.510          C  
ATOM   1477  O   THR A  92       6.109 -17.041  -6.721  1.00  0.580          O  
ATOM   1478  CB  THR A  92       7.915 -16.666  -3.895  1.00  0.700          C  
ATOM   1479  OG1 THR A  92       8.887 -15.833  -3.242  1.00  0.700          O  
ATOM   1480  CG2 THR A  92       8.664 -17.751  -4.671  1.00  0.700          C  
ATOM   1481  H   THR A  92       6.542 -14.666  -3.159  1.00  0.550          H  
ATOM   1482  HA  THR A  92       7.732 -15.399  -5.644  1.00  0.620          H  
ATOM   1483  HB  THR A  92       7.262 -17.117  -3.147  1.00  0.840          H  
ATOM   1484  HG1 THR A  92       8.409 -15.209  -2.644  1.00  0.840          H  
ATOM   1485 1HG2 THR A  92       9.262 -18.340  -3.980  1.00  0.840          H  
ATOM   1486 2HG2 THR A  92       7.956 -18.403  -5.182  1.00  0.840          H  
ATOM   1487 3HG2 THR A  92       9.317 -17.281  -5.406  1.00  0.840          H  
ATOM   1488  N   GLN A  93       4.955 -16.974  -4.774  1.00  0.450          N  
ATOM   1489  CA  GLN A  93       3.869 -17.784  -5.272  1.00  0.490          C  
ATOM   1490  C   GLN A  93       3.131 -17.071  -6.385  1.00  0.490          C  
ATOM   1491  O   GLN A  93       2.832 -17.674  -7.401  1.00  0.560          O  
ATOM   1492  CB  GLN A  93       2.894 -18.088  -4.141  1.00  0.670          C  
ATOM   1493  CG  GLN A  93       3.416 -19.025  -3.074  1.00  0.670          C  
ATOM   1494  CD  GLN A  93       2.474 -19.066  -1.884  1.00  0.670          C  
ATOM   1495  OE1 GLN A  93       1.557 -18.240  -1.792  1.00  0.670          O  
ATOM   1496  NE2 GLN A  93       2.688 -20.008  -0.976  1.00  0.670          N  
ATOM   1497  H   GLN A  93       4.910 -16.653  -3.803  1.00  0.540          H  
ATOM   1498  HA  GLN A  93       4.272 -18.716  -5.661  1.00  0.590          H  
ATOM   1499 1HB  GLN A  93       2.620 -17.152  -3.657  1.00  0.800          H  
ATOM   1500 2HB  GLN A  93       1.987 -18.523  -4.555  1.00  0.800          H  
ATOM   1501 1HG  GLN A  93       3.481 -20.026  -3.493  1.00  0.800          H  
ATOM   1502 2HG  GLN A  93       4.399 -18.699  -2.739  1.00  0.800          H  
ATOM   1503 1HE2 GLN A  93       2.091 -20.077  -0.175  1.00  0.800          H  
ATOM   1504 2HE2 GLN A  93       3.443 -20.658  -1.090  1.00  0.800          H  
ATOM   1505  N   PHE A  94       2.910 -15.760  -6.261  1.00  0.440          N  
ATOM   1506  CA  PHE A  94       2.178 -14.992  -7.262  1.00  0.470          C  
ATOM   1507  C   PHE A  94       2.814 -15.193  -8.612  1.00  0.470          C  
ATOM   1508  O   PHE A  94       2.182 -15.602  -9.596  1.00  0.510          O  
ATOM   1509  CB  PHE A  94       2.214 -13.506  -6.908  1.00  0.650          C  
ATOM   1510  CG  PHE A  94       1.563 -12.649  -7.881  1.00  0.650          C  
ATOM   1511  CD1 PHE A  94       0.226 -12.337  -7.768  1.00  0.650          C  
ATOM   1512  CD2 PHE A  94       2.270 -12.169  -8.952  1.00  0.650          C  
ATOM   1513  CE1 PHE A  94      -0.372 -11.538  -8.701  1.00  0.650          C  
ATOM   1514  CE2 PHE A  94       1.681 -11.414  -9.869  1.00  0.650          C  
ATOM   1515  CZ  PHE A  94       0.347 -11.079  -9.748  1.00  0.650          C  
ATOM   1516  H   PHE A  94       3.168 -15.271  -5.399  1.00  0.530          H  
ATOM   1517  HA  PHE A  94       1.145 -15.328  -7.291  1.00  0.560          H  
ATOM   1518 1HB  PHE A  94       1.731 -13.356  -5.945  1.00  0.780          H  
ATOM   1519 2HB  PHE A  94       3.241 -13.179  -6.802  1.00  0.780          H  
ATOM   1520  HD1 PHE A  94      -0.350 -12.728  -6.924  1.00  0.780          H  
ATOM   1521  HD2 PHE A  94       3.323 -12.412  -9.064  1.00  0.780          H  
ATOM   1522  HE1 PHE A  94      -1.418 -11.284  -8.624  1.00  0.780          H  
ATOM   1523  HE2 PHE A  94       2.271 -11.074 -10.710  1.00  0.780          H  
ATOM   1524  HZ  PHE A  94      -0.147 -10.468 -10.501  1.00  0.780          H  
ATOM   1525  N   LEU A  95       4.113 -15.003  -8.645  1.00  0.480          N  
ATOM   1526  CA  LEU A  95       4.856 -15.100  -9.874  1.00  0.560          C  
ATOM   1527  C   LEU A  95       4.745 -16.498 -10.488  1.00  0.620          C  
ATOM   1528  O   LEU A  95       4.739 -16.647 -11.712  1.00  0.720          O  
ATOM   1529  CB  LEU A  95       6.284 -14.746  -9.545  1.00  0.750          C  
ATOM   1530  CG  LEU A  95       6.534 -13.302  -9.117  1.00  0.750          C  
ATOM   1531  CD1 LEU A  95       7.903 -13.253  -8.585  1.00  0.750          C  
ATOM   1532  CD2 LEU A  95       6.349 -12.339 -10.300  1.00  0.750          C  
ATOM   1533  H   LEU A  95       4.598 -14.721  -7.783  1.00  0.580          H  
ATOM   1534  HA  LEU A  95       4.443 -14.395 -10.582  1.00  0.670          H  
ATOM   1535 1HB  LEU A  95       6.648 -15.418  -8.762  1.00  0.900          H  
ATOM   1536 2HB  LEU A  95       6.852 -14.887 -10.418  1.00  0.900          H  
ATOM   1537  HG  LEU A  95       5.850 -13.013  -8.328  1.00  0.900          H  
ATOM   1538 1HD1 LEU A  95       8.137 -12.257  -8.255  1.00  0.900          H  
ATOM   1539 2HD1 LEU A  95       7.967 -13.934  -7.742  1.00  0.900          H  
ATOM   1540 3HD1 LEU A  95       8.591 -13.561  -9.355  1.00  0.900          H  
ATOM   1541 1HD2 LEU A  95       6.551 -11.328  -9.973  1.00  0.900          H  
ATOM   1542 2HD2 LEU A  95       7.032 -12.604 -11.110  1.00  0.900          H  
ATOM   1543 3HD2 LEU A  95       5.343 -12.386 -10.653  1.00  0.900          H  
ATOM   1544  N   ASN A  96       4.634 -17.523  -9.643  1.00  0.590          N  
ATOM   1545  CA  ASN A  96       4.501 -18.907 -10.078  1.00  0.670          C  
ATOM   1546  C   ASN A  96       3.039 -19.437 -10.005  1.00  0.710          C  
ATOM   1547  O   ASN A  96       2.805 -20.645 -10.098  1.00  1.050          O  
ATOM   1548  CB  ASN A  96       5.416 -19.750  -9.221  1.00  0.910          C  
ATOM   1549  CG  ASN A  96       6.880 -19.467  -9.475  1.00  0.910          C  
ATOM   1550  OD1 ASN A  96       7.474 -19.970 -10.443  1.00  0.910          O  
ATOM   1551  ND2 ASN A  96       7.469 -18.654  -8.628  1.00  0.910          N  
ATOM   1552  H   ASN A  96       4.692 -17.346  -8.632  1.00  0.710          H  
ATOM   1553  HA  ASN A  96       4.822 -18.972 -11.117  1.00  0.800          H  
ATOM   1554 1HB  ASN A  96       5.200 -19.540  -8.169  1.00  1.090          H  
ATOM   1555 2HB  ASN A  96       5.220 -20.805  -9.395  1.00  1.090          H  
ATOM   1556 1HD2 ASN A  96       8.436 -18.429  -8.736  1.00  1.090          H  
ATOM   1557 2HD2 ASN A  96       6.926 -18.239  -7.866  1.00  1.090          H  
ATOM   1558  N   PHE A  97       2.069 -18.532  -9.828  1.00  0.560          N  
ATOM   1559  CA  PHE A  97       0.624 -18.810  -9.710  1.00  0.630          C  
ATOM   1560  C   PHE A  97      -0.204 -18.228 -10.853  1.00  0.520          C  
ATOM   1561  O   PHE A  97      -1.089 -18.877 -11.429  1.00  0.500          O  
ATOM   1562  CB  PHE A  97       0.143 -18.249  -8.362  1.00  0.850          C  
ATOM   1563  CG  PHE A  97      -1.311 -18.265  -8.017  1.00  0.850          C  
ATOM   1564  CD1 PHE A  97      -2.014 -19.427  -7.797  1.00  0.850          C  
ATOM   1565  CD2 PHE A  97      -1.964 -17.048  -7.842  1.00  0.850          C  
ATOM   1566  CE1 PHE A  97      -3.353 -19.372  -7.430  1.00  0.850          C  
ATOM   1567  CE2 PHE A  97      -3.287 -16.989  -7.477  1.00  0.850          C  
ATOM   1568  CZ  PHE A  97      -3.986 -18.150  -7.270  1.00  0.850          C  
ATOM   1569  H   PHE A  97       2.350 -17.555  -9.755  1.00  0.670          H  
ATOM   1570  HA  PHE A  97       0.489 -19.891  -9.709  1.00  0.760          H  
ATOM   1571 1HB  PHE A  97       0.662 -18.785  -7.575  1.00  1.020          H  
ATOM   1572 2HB  PHE A  97       0.468 -17.233  -8.304  1.00  1.020          H  
ATOM   1573  HD1 PHE A  97      -1.511 -20.389  -7.914  1.00  1.020          H  
ATOM   1574  HD2 PHE A  97      -1.401 -16.133  -7.989  1.00  1.020          H  
ATOM   1575  HE1 PHE A  97      -3.905 -20.295  -7.259  1.00  1.020          H  
ATOM   1576  HE2 PHE A  97      -3.783 -16.025  -7.333  1.00  1.020          H  
ATOM   1577  HZ  PHE A  97      -5.037 -18.103  -6.972  1.00  1.020          H  
ATOM   1578  N   ARG A  98       0.074 -16.984 -11.190  1.00  0.480          N  
ATOM   1579  CA  ARG A  98      -0.718 -16.295 -12.183  1.00  0.440          C  
ATOM   1580  C   ARG A  98      -0.348 -16.735 -13.595  1.00  0.400          C  
ATOM   1581  O   ARG A  98       0.525 -16.160 -14.247  1.00  0.390          O  
ATOM   1582  CB  ARG A  98      -0.498 -14.811 -12.060  1.00  0.630          C  
ATOM   1583  CG  ARG A  98      -0.746 -14.246 -10.701  1.00  0.630          C  
ATOM   1584  CD  ARG A  98      -2.105 -14.338 -10.156  1.00  0.630          C  
ATOM   1585  NE  ARG A  98      -3.038 -13.436 -10.772  1.00  0.630          N  
ATOM   1586  CZ  ARG A  98      -4.369 -13.496 -10.585  1.00  0.630          C  
ATOM   1587  NH1 ARG A  98      -4.927 -14.416  -9.853  1.00  0.630          N  
ATOM   1588  NH2 ARG A  98      -5.161 -12.633 -11.138  1.00  0.630          N  
ATOM   1589  H   ARG A  98       0.822 -16.502 -10.694  1.00  0.580          H  
ATOM   1590  HA  ARG A  98      -1.769 -16.530 -12.020  1.00  0.530          H  
ATOM   1591 1HB  ARG A  98       0.543 -14.609 -12.265  1.00  0.760          H  
ATOM   1592 2HB  ARG A  98      -1.103 -14.264 -12.785  1.00  0.760          H  
ATOM   1593 1HG  ARG A  98      -0.048 -14.633  -9.976  1.00  0.760          H  
ATOM   1594 2HG  ARG A  98      -0.575 -13.221 -10.849  1.00  0.760          H  
ATOM   1595 1HD  ARG A  98      -2.478 -15.347 -10.263  1.00  0.760          H  
ATOM   1596 2HD  ARG A  98      -2.058 -14.089  -9.098  1.00  0.760          H  
ATOM   1597  HE  ARG A  98      -2.676 -12.665 -11.368  1.00  0.760          H  
ATOM   1598 1HH1 ARG A  98      -4.383 -15.129  -9.396  1.00  0.760          H  
ATOM   1599 2HH1 ARG A  98      -5.957 -14.380  -9.782  1.00  0.760          H  
ATOM   1600 1HH2 ARG A  98      -4.794 -11.883 -11.728  1.00  0.760          H  
ATOM   1601 2HH2 ARG A  98      -6.163 -12.753 -10.991  1.00  0.760          H  
ATOM   1602  N   SER A  99      -1.068 -17.725 -14.100  1.00  0.410          N  
ATOM   1603  CA  SER A  99      -0.795 -18.301 -15.421  1.00  0.420          C  
ATOM   1604  C   SER A  99      -0.921 -17.289 -16.569  1.00  0.420          C  
ATOM   1605  O   SER A  99      -0.337 -17.481 -17.636  1.00  0.440          O  
ATOM   1606  CB  SER A  99      -1.733 -19.461 -15.670  1.00  0.580          C  
ATOM   1607  OG  SER A  99      -3.058 -19.016 -15.753  1.00  0.580          O  
ATOM   1608  H   SER A  99      -1.749 -18.166 -13.481  1.00  0.490          H  
ATOM   1609  HA  SER A  99       0.228 -18.679 -15.416  1.00  0.500          H  
ATOM   1610 1HB  SER A  99      -1.456 -19.959 -16.599  1.00  0.700          H  
ATOM   1611 2HB  SER A  99      -1.638 -20.187 -14.864  1.00  0.700          H  
ATOM   1612  HG  SER A  99      -3.589 -19.797 -15.937  1.00  0.700          H  
ATOM   1613  N   ASN A 100      -1.649 -16.195 -16.334  1.00  0.410          N  
ATOM   1614  CA  ASN A 100      -1.836 -15.139 -17.329  1.00  0.420          C  
ATOM   1615  C   ASN A 100      -0.899 -13.935 -17.116  1.00  0.330          C  
ATOM   1616  O   ASN A 100      -1.104 -12.870 -17.694  1.00  0.340          O  
ATOM   1617  CB  ASN A 100      -3.309 -14.727 -17.426  1.00  0.580          C  
ATOM   1618  CG  ASN A 100      -4.145 -15.835 -18.094  1.00  0.580          C  
ATOM   1619  OD1 ASN A 100      -3.619 -16.508 -18.990  1.00  0.580          O  
ATOM   1620  ND2 ASN A 100      -5.397 -16.039 -17.730  1.00  0.580          N  
ATOM   1621  H   ASN A 100      -2.101 -16.130 -15.435  1.00  0.490          H  
ATOM   1622  HA  ASN A 100      -1.564 -15.554 -18.299  1.00  0.500          H  
ATOM   1623 1HB  ASN A 100      -3.705 -14.530 -16.429  1.00  0.700          H  
ATOM   1624 2HB  ASN A 100      -3.410 -13.811 -18.006  1.00  0.700          H  
ATOM   1625 1HD2 ASN A 100      -5.920 -16.759 -18.186  1.00  0.700          H  
ATOM   1626 2HD2 ASN A 100      -5.880 -15.485 -17.029  1.00  0.700          H  
ATOM   1627  N   LEU A 101       0.137 -14.099 -16.309  1.00  0.320          N  
ATOM   1628  CA  LEU A 101       1.118 -13.038 -16.087  1.00  0.300          C  
ATOM   1629  C   LEU A 101       2.106 -12.943 -17.261  1.00  0.300          C  
ATOM   1630  O   LEU A 101       2.659 -13.952 -17.702  1.00  0.410          O  
ATOM   1631  CB  LEU A 101       1.813 -13.325 -14.748  1.00  0.430          C  
ATOM   1632  CG  LEU A 101       2.923 -12.413 -14.239  1.00  0.430          C  
ATOM   1633  CD1 LEU A 101       2.428 -11.047 -13.968  1.00  0.430          C  
ATOM   1634  CD2 LEU A 101       3.426 -12.999 -12.935  1.00  0.430          C  
ATOM   1635  H   LEU A 101       0.263 -14.991 -15.819  1.00  0.380          H  
ATOM   1636  HA  LEU A 101       0.589 -12.092 -16.013  1.00  0.360          H  
ATOM   1637 1HB  LEU A 101       1.046 -13.314 -13.999  1.00  0.510          H  
ATOM   1638 2HB  LEU A 101       2.223 -14.337 -14.793  1.00  0.510          H  
ATOM   1639  HG  LEU A 101       3.714 -12.354 -14.970  1.00  0.510          H  
ATOM   1640 1HD1 LEU A 101       3.244 -10.426 -13.585  1.00  0.510          H  
ATOM   1641 2HD1 LEU A 101       2.064 -10.618 -14.850  1.00  0.510          H  
ATOM   1642 3HD1 LEU A 101       1.628 -11.097 -13.238  1.00  0.510          H  
ATOM   1643 1HD2 LEU A 101       4.216 -12.367 -12.558  1.00  0.510          H  
ATOM   1644 2HD2 LEU A 101       2.613 -13.043 -12.210  1.00  0.510          H  
ATOM   1645 3HD2 LEU A 101       3.807 -14.011 -13.101  1.00  0.510          H  
ATOM   1646  N   VAL A 102       2.287 -11.725 -17.792  1.00  0.270          N  
ATOM   1647  CA  VAL A 102       3.190 -11.460 -18.923  1.00  0.310          C  
ATOM   1648  C   VAL A 102       4.562 -10.927 -18.509  1.00  0.320          C  
ATOM   1649  O   VAL A 102       5.579 -11.285 -19.126  1.00  0.480          O  
ATOM   1650  CB  VAL A 102       2.553 -10.524 -20.018  1.00  0.420          C  
ATOM   1651  CG1 VAL A 102       2.353  -9.033 -19.591  1.00  0.420          C  
ATOM   1652  CG2 VAL A 102       3.461 -10.522 -21.223  1.00  0.420          C  
ATOM   1653  H   VAL A 102       1.778 -10.954 -17.370  1.00  0.320          H  
ATOM   1654  HA  VAL A 102       3.354 -12.415 -19.425  1.00  0.370          H  
ATOM   1655  HB  VAL A 102       1.576 -10.929 -20.293  1.00  0.500          H  
ATOM   1656 1HG1 VAL A 102       1.919  -8.487 -20.423  1.00  0.500          H  
ATOM   1657 2HG1 VAL A 102       1.696  -8.973 -18.773  1.00  0.500          H  
ATOM   1658 3HG1 VAL A 102       3.299  -8.568 -19.330  1.00  0.500          H  
ATOM   1659 1HG2 VAL A 102       3.007  -9.919 -21.979  1.00  0.500          H  
ATOM   1660 2HG2 VAL A 102       4.433 -10.105 -20.982  1.00  0.500          H  
ATOM   1661 3HG2 VAL A 102       3.586 -11.543 -21.592  1.00  0.500          H  
ATOM   1662  N   GLY A 103       4.595 -10.058 -17.502  1.00  0.270          N  
ATOM   1663  CA  GLY A 103       5.873  -9.463 -17.124  1.00  0.310          C  
ATOM   1664  C   GLY A 103       5.858  -8.677 -15.833  1.00  0.320          C  
ATOM   1665  O   GLY A 103       4.835  -8.566 -15.149  1.00  0.380          O  
ATOM   1666  H   GLY A 103       3.716  -9.808 -17.042  1.00  0.320          H  
ATOM   1667 1HA  GLY A 103       6.640 -10.219 -17.058  1.00  0.370          H  
ATOM   1668 2HA  GLY A 103       6.193  -8.799 -17.927  1.00  0.370          H  
ATOM   1669  N   VAL A 104       7.033  -8.181 -15.483  1.00  0.320          N  
ATOM   1670  CA  VAL A 104       7.222  -7.418 -14.249  1.00  0.350          C  
ATOM   1671  C   VAL A 104       8.033  -6.147 -14.467  1.00  0.310          C  
ATOM   1672  O   VAL A 104       9.035  -6.136 -15.199  1.00  0.410          O  
ATOM   1673  CB  VAL A 104       7.866  -8.276 -13.105  1.00  0.480          C  
ATOM   1674  CG1 VAL A 104       8.085  -7.438 -11.811  1.00  0.480          C  
ATOM   1675  CG2 VAL A 104       6.976  -9.480 -12.779  1.00  0.480          C  
ATOM   1676  H   VAL A 104       7.794  -8.322 -16.161  1.00  0.380          H  
ATOM   1677  HA  VAL A 104       6.239  -7.118 -13.898  1.00  0.420          H  
ATOM   1678  HB  VAL A 104       8.809  -8.606 -13.411  1.00  0.570          H  
ATOM   1679 1HG1 VAL A 104       8.536  -8.066 -11.058  1.00  0.570          H  
ATOM   1680 2HG1 VAL A 104       8.749  -6.603 -11.997  1.00  0.570          H  
ATOM   1681 3HG1 VAL A 104       7.127  -7.066 -11.445  1.00  0.570          H  
ATOM   1682 1HG2 VAL A 104       7.445 -10.067 -11.994  1.00  0.570          H  
ATOM   1683 2HG2 VAL A 104       6.002  -9.132 -12.441  1.00  0.570          H  
ATOM   1684 3HG2 VAL A 104       6.851 -10.094 -13.655  1.00  0.570          H  
ATOM   1685  N   VAL A 105       7.570  -5.087 -13.816  1.00  0.290          N  
ATOM   1686  CA  VAL A 105       8.209  -3.795 -13.771  1.00  0.280          C  
ATOM   1687  C   VAL A 105       8.812  -3.670 -12.376  1.00  0.270          C  
ATOM   1688  O   VAL A 105       8.083  -3.697 -11.383  1.00  0.310          O  
ATOM   1689  CB  VAL A 105       7.175  -2.668 -13.947  1.00  0.400          C  
ATOM   1690  CG1 VAL A 105       7.878  -1.290 -13.909  1.00  0.400          C  
ATOM   1691  CG2 VAL A 105       6.388  -2.899 -15.208  1.00  0.400          C  
ATOM   1692  H   VAL A 105       6.721  -5.215 -13.274  1.00  0.350          H  
ATOM   1693  HA  VAL A 105       8.980  -3.733 -14.532  1.00  0.340          H  
ATOM   1694  HB  VAL A 105       6.487  -2.695 -13.112  1.00  0.480          H  
ATOM   1695 1HG1 VAL A 105       7.139  -0.501 -14.008  1.00  0.480          H  
ATOM   1696 2HG1 VAL A 105       8.409  -1.164 -12.963  1.00  0.480          H  
ATOM   1697 3HG1 VAL A 105       8.587  -1.225 -14.726  1.00  0.480          H  
ATOM   1698 1HG2 VAL A 105       5.639  -2.124 -15.307  1.00  0.480          H  
ATOM   1699 2HG2 VAL A 105       7.043  -2.892 -16.065  1.00  0.480          H  
ATOM   1700 3HG2 VAL A 105       5.900  -3.859 -15.140  1.00  0.480          H  
ATOM   1701  N   LEU A 106      10.122  -3.556 -12.293  1.00  0.250          N  
ATOM   1702  CA  LEU A 106      10.789  -3.468 -11.005  1.00  0.260          C  
ATOM   1703  C   LEU A 106      11.110  -2.023 -10.711  1.00  0.240          C  
ATOM   1704  O   LEU A 106      11.631  -1.326 -11.580  1.00  0.290          O  
ATOM   1705  CB  LEU A 106      12.078  -4.283 -11.032  1.00  0.360          C  
ATOM   1706  CG  LEU A 106      12.895  -4.422  -9.709  1.00  0.360          C  
ATOM   1707  CD1 LEU A 106      13.614  -5.695  -9.770  1.00  0.360          C  
ATOM   1708  CD2 LEU A 106      13.955  -3.298  -9.534  1.00  0.360          C  
ATOM   1709  H   LEU A 106      10.660  -3.551 -13.160  1.00  0.300          H  
ATOM   1710  HA  LEU A 106      10.132  -3.858 -10.237  1.00  0.310          H  
ATOM   1711 1HB  LEU A 106      11.843  -5.283 -11.395  1.00  0.430          H  
ATOM   1712 2HB  LEU A 106      12.695  -3.816 -11.742  1.00  0.430          H  
ATOM   1713  HG  LEU A 106      12.209  -4.430  -8.862  1.00  0.430          H  
ATOM   1714 1HD1 LEU A 106      14.182  -5.834  -8.845  1.00  0.430          H  
ATOM   1715 2HD1 LEU A 106      12.926  -6.504  -9.898  1.00  0.430          H  
ATOM   1716 3HD1 LEU A 106      14.285  -5.659 -10.620  1.00  0.430          H  
ATOM   1717 1HD2 LEU A 106      14.504  -3.469  -8.606  1.00  0.430          H  
ATOM   1718 2HD2 LEU A 106      14.650  -3.318 -10.362  1.00  0.430          H  
ATOM   1719 3HD2 LEU A 106      13.498  -2.329  -9.487  1.00  0.430          H  
ATOM   1720  N   ILE A 107      10.811  -1.559  -9.504  1.00  0.250          N  
ATOM   1721  CA  ILE A 107      11.134  -0.186  -9.158  1.00  0.250          C  
ATOM   1722  C   ILE A 107      12.191  -0.152  -8.046  1.00  0.230          C  
ATOM   1723  O   ILE A 107      12.059  -0.781  -6.984  1.00  0.240          O  
ATOM   1724  CB  ILE A 107       9.850   0.614  -8.845  1.00  0.350          C  
ATOM   1725  CG1 ILE A 107       8.924   0.559 -10.151  1.00  0.350          C  
ATOM   1726  CG2 ILE A 107      10.235   2.107  -8.534  1.00  0.350          C  
ATOM   1727  CD1 ILE A 107       7.505   1.039 -10.009  1.00  0.350          C  
ATOM   1728  H   ILE A 107      10.327  -2.174  -8.847  1.00  0.300          H  
ATOM   1729  HA  ILE A 107      11.578   0.291 -10.028  1.00  0.300          H  
ATOM   1730  HB  ILE A 107       9.320   0.166  -8.006  1.00  0.420          H  
ATOM   1731 1HG1 ILE A 107       9.407   1.155 -10.917  1.00  0.420          H  
ATOM   1732 2HG1 ILE A 107       8.865  -0.463 -10.501  1.00  0.420          H  
ATOM   1733 1HG2 ILE A 107       9.349   2.696  -8.330  1.00  0.420          H  
ATOM   1734 2HG2 ILE A 107      10.890   2.163  -7.679  1.00  0.420          H  
ATOM   1735 3HG2 ILE A 107      10.758   2.530  -9.397  1.00  0.420          H  
ATOM   1736 1HD1 ILE A 107       7.005   0.954 -10.969  1.00  0.420          H  
ATOM   1737 2HD1 ILE A 107       6.994   0.426  -9.285  1.00  0.420          H  
ATOM   1738 3HD1 ILE A 107       7.486   2.054  -9.699  1.00  0.420          H  
ATOM   1739  N   VAL A 108      13.262   0.560  -8.361  1.00  0.260          N  
ATOM   1740  CA  VAL A 108      14.444   0.717  -7.519  1.00  0.350          C  
ATOM   1741  C   VAL A 108      14.787   2.193  -7.351  1.00  0.300          C  
ATOM   1742  O   VAL A 108      14.587   2.980  -8.266  1.00  0.320          O  
ATOM   1743  CB  VAL A 108      15.615  -0.099  -8.141  1.00  0.450          C  
ATOM   1744  CG1 VAL A 108      15.924   0.376  -9.527  1.00  0.450          C  
ATOM   1745  CG2 VAL A 108      16.890   0.012  -7.310  1.00  0.450          C  
ATOM   1746  H   VAL A 108      13.230   1.034  -9.274  1.00  0.310          H  
ATOM   1747  HA  VAL A 108      14.227   0.294  -6.536  1.00  0.420          H  
ATOM   1748  HB  VAL A 108      15.307  -1.134  -8.197  1.00  0.540          H  
ATOM   1749 1HG1 VAL A 108      16.703  -0.232  -9.931  1.00  0.540          H  
ATOM   1750 2HG1 VAL A 108      15.040   0.293 -10.157  1.00  0.540          H  
ATOM   1751 3HG1 VAL A 108      16.255   1.400  -9.483  1.00  0.540          H  
ATOM   1752 1HG2 VAL A 108      17.652  -0.583  -7.785  1.00  0.540          H  
ATOM   1753 2HG2 VAL A 108      17.239   1.042  -7.255  1.00  0.540          H  
ATOM   1754 3HG2 VAL A 108      16.707  -0.360  -6.297  1.00  0.540          H  
ATOM   1755  N   ASP A 109      15.280   2.575  -6.188  1.00  0.410          N  
ATOM   1756  CA  ASP A 109      15.692   3.956  -5.949  1.00  0.460          C  
ATOM   1757  C   ASP A 109      17.043   4.178  -6.619  1.00  0.540          C  
ATOM   1758  O   ASP A 109      18.014   3.504  -6.299  1.00  0.810          O  
ATOM   1759  CB  ASP A 109      15.764   4.265  -4.443  1.00  0.620          C  
ATOM   1760  CG  ASP A 109      16.092   5.762  -4.095  1.00  0.620          C  
ATOM   1761  OD1 ASP A 109      16.706   6.443  -4.906  1.00  0.620          O  
ATOM   1762  OD2 ASP A 109      15.707   6.209  -3.013  1.00  0.620          O  
ATOM   1763  H   ASP A 109      15.425   1.881  -5.463  1.00  0.490          H  
ATOM   1764  HA  ASP A 109      14.965   4.630  -6.406  1.00  0.550          H  
ATOM   1765 1HB  ASP A 109      14.814   4.019  -3.986  1.00  0.750          H  
ATOM   1766 2HB  ASP A 109      16.520   3.621  -3.986  1.00  0.750          H  
ATOM   1767  N   SER A 110      17.146   5.072  -7.592  1.00  0.490          N  
ATOM   1768  CA  SER A 110      18.426   5.227  -8.262  1.00  0.630          C  
ATOM   1769  C   SER A 110      19.553   5.675  -7.322  1.00  0.680          C  
ATOM   1770  O   SER A 110      20.735   5.553  -7.656  1.00  0.940          O  
ATOM   1771  CB  SER A 110      18.314   6.207  -9.378  1.00  0.830          C  
ATOM   1772  OG  SER A 110      18.061   7.476  -8.894  1.00  0.830          O  
ATOM   1773  H   SER A 110      16.364   5.659  -7.891  1.00  0.590          H  
ATOM   1774  HA  SER A 110      18.695   4.265  -8.680  1.00  0.760          H  
ATOM   1775 1HB  SER A 110      19.248   6.193  -9.932  1.00  0.990          H  
ATOM   1776 2HB  SER A 110      17.519   5.928 -10.046  1.00  0.990          H  
ATOM   1777  HG  SER A 110      17.114   7.481  -8.665  1.00  0.990          H  
ATOM   1778  N   GLY A 111      19.211   6.219  -6.150  1.00  0.600          N  
ATOM   1779  CA  GLY A 111      20.227   6.641  -5.202  1.00  0.670          C  
ATOM   1780  C   GLY A 111      20.787   5.463  -4.387  1.00  0.770          C  
ATOM   1781  O   GLY A 111      21.807   5.615  -3.705  1.00  1.000          O  
ATOM   1782  H   GLY A 111      18.217   6.313  -5.895  1.00  0.720          H  
ATOM   1783 1HA  GLY A 111      21.036   7.141  -5.734  1.00  0.800          H  
ATOM   1784 2HA  GLY A 111      19.787   7.370  -4.523  1.00  0.800          H  
ATOM   1785  N   VAL A 112      20.091   4.319  -4.409  1.00  0.870          N  
ATOM   1786  CA  VAL A 112      20.491   3.126  -3.678  1.00  1.100          C  
ATOM   1787  C   VAL A 112      19.795   1.860  -4.184  1.00  1.050          C  
ATOM   1788  O   VAL A 112      18.569   1.783  -4.225  1.00  1.780          O  
ATOM   1789  CB  VAL A 112      20.239   3.338  -2.159  1.00  1.450          C  
ATOM   1790  CG1 VAL A 112      18.754   3.647  -1.883  1.00  1.450          C  
ATOM   1791  CG2 VAL A 112      20.660   2.077  -1.374  1.00  1.450          C  
ATOM   1792  H   VAL A 112      19.284   4.244  -5.033  1.00  1.040          H  
ATOM   1793  HA  VAL A 112      21.563   2.994  -3.821  1.00  1.320          H  
ATOM   1794  HB  VAL A 112      20.828   4.191  -1.825  1.00  1.740          H  
ATOM   1795 1HG1 VAL A 112      18.619   3.816  -0.819  1.00  1.740          H  
ATOM   1796 2HG1 VAL A 112      18.465   4.547  -2.429  1.00  1.740          H  
ATOM   1797 3HG1 VAL A 112      18.123   2.833  -2.186  1.00  1.740          H  
ATOM   1798 1HG2 VAL A 112      20.501   2.249  -0.312  1.00  1.740          H  
ATOM   1799 2HG2 VAL A 112      20.070   1.215  -1.684  1.00  1.740          H  
ATOM   1800 3HG2 VAL A 112      21.716   1.872  -1.552  1.00  1.740          H  
ATOM   1801  N   VAL A 113      20.577   0.815  -4.387  1.00  0.940          N  
ATOM   1802  CA  VAL A 113      20.041  -0.478  -4.787  1.00  1.090          C  
ATOM   1803  C   VAL A 113      20.487  -1.473  -3.747  1.00  0.640          C  
ATOM   1804  O   VAL A 113      21.632  -1.425  -3.292  1.00  0.870          O  
ATOM   1805  CB  VAL A 113      20.505  -0.858  -6.209  1.00  1.470          C  
ATOM   1806  CG1 VAL A 113      22.028  -0.962  -6.304  1.00  1.470          C  
ATOM   1807  CG2 VAL A 113      19.870  -2.167  -6.640  1.00  1.470          C  
ATOM   1808  H   VAL A 113      21.573   0.938  -4.286  1.00  1.130          H  
ATOM   1809  HA  VAL A 113      18.948  -0.439  -4.782  1.00  1.310          H  
ATOM   1810  HB  VAL A 113      20.185  -0.074  -6.861  1.00  1.760          H  
ATOM   1811 1HG1 VAL A 113      22.313  -1.198  -7.326  1.00  1.760          H  
ATOM   1812 2HG1 VAL A 113      22.478  -0.018  -6.018  1.00  1.760          H  
ATOM   1813 3HG1 VAL A 113      22.397  -1.752  -5.646  1.00  1.760          H  
ATOM   1814 1HG2 VAL A 113      20.178  -2.395  -7.654  1.00  1.760          H  
ATOM   1815 2HG2 VAL A 113      20.180  -2.957  -5.982  1.00  1.760          H  
ATOM   1816 3HG2 VAL A 113      18.793  -2.090  -6.596  1.00  1.760          H  
ATOM   1817  N   THR A 114      19.587  -2.348  -3.331  1.00  0.760          N  
ATOM   1818  CA  THR A 114      19.968  -3.296  -2.295  1.00  0.930          C  
ATOM   1819  C   THR A 114      19.608  -4.743  -2.541  1.00  0.680          C  
ATOM   1820  O   THR A 114      19.058  -5.108  -3.585  1.00  0.570          O  
ATOM   1821  CB  THR A 114      19.410  -2.854  -0.944  1.00  1.230          C  
ATOM   1822  OG1 THR A 114      19.985  -3.689   0.070  1.00  1.230          O  
ATOM   1823  CG2 THR A 114      17.887  -2.931  -0.944  1.00  1.230          C  
ATOM   1824  H   THR A 114      18.638  -2.346  -3.743  1.00  0.910          H  
ATOM   1825  HA  THR A 114      21.053  -3.266  -2.206  1.00  1.120          H  
ATOM   1826  HB  THR A 114      19.711  -1.824  -0.752  1.00  1.480          H  
ATOM   1827  HG1 THR A 114      19.787  -3.315   0.941  1.00  1.480          H  
ATOM   1828 1HG2 THR A 114      17.509  -2.614   0.025  1.00  1.480          H  
ATOM   1829 2HG2 THR A 114      17.498  -2.275  -1.723  1.00  1.480          H  
ATOM   1830 3HG2 THR A 114      17.563  -3.924  -1.139  1.00  1.480          H  
ATOM   1831  N   VAL A 115      19.886  -5.573  -1.549  1.00  0.680          N  
ATOM   1832  CA  VAL A 115      19.648  -7.005  -1.658  1.00  0.580          C  
ATOM   1833  C   VAL A 115      18.187  -7.287  -1.917  1.00  0.520          C  
ATOM   1834  O   VAL A 115      17.855  -8.141  -2.724  1.00  0.510          O  
ATOM   1835  CB  VAL A 115      20.170  -7.759  -0.433  1.00  0.850          C  
ATOM   1836  CG1 VAL A 115      19.706  -9.221  -0.471  1.00  0.850          C  
ATOM   1837  CG2 VAL A 115      21.700  -7.697  -0.466  1.00  0.850          C  
ATOM   1838  H   VAL A 115      20.283  -5.167  -0.703  1.00  0.820          H  
ATOM   1839  HA  VAL A 115      20.221  -7.372  -2.508  1.00  0.700          H  
ATOM   1840  HB  VAL A 115      19.787  -7.298   0.481  1.00  1.020          H  
ATOM   1841 1HG1 VAL A 115      20.100  -9.749   0.395  1.00  1.020          H  
ATOM   1842 2HG1 VAL A 115      18.620  -9.281  -0.451  1.00  1.020          H  
ATOM   1843 3HG1 VAL A 115      20.075  -9.700  -1.386  1.00  1.020          H  
ATOM   1844 1HG2 VAL A 115      22.109  -8.228   0.393  1.00  1.020          H  
ATOM   1845 2HG2 VAL A 115      22.060  -8.166  -1.389  1.00  1.020          H  
ATOM   1846 3HG2 VAL A 115      22.025  -6.661  -0.439  1.00  1.020          H  
ATOM   1847  N   GLN A 116      17.299  -6.578  -1.261  1.00  0.590          N  
ATOM   1848  CA  GLN A 116      15.884  -6.777  -1.503  1.00  0.650          C  
ATOM   1849  C   GLN A 116      15.482  -6.565  -2.983  1.00  0.570          C  
ATOM   1850  O   GLN A 116      14.545  -7.212  -3.460  1.00  0.700          O  
ATOM   1851  CB  GLN A 116      15.087  -5.888  -0.555  1.00  0.890          C  
ATOM   1852  CG  GLN A 116      15.182  -6.344   0.906  1.00  0.890          C  
ATOM   1853  CD  GLN A 116      16.408  -5.809   1.643  1.00  0.890          C  
ATOM   1854  OE1 GLN A 116      17.367  -5.324   1.031  1.00  0.890          O  
ATOM   1855  NE2 GLN A 116      16.391  -5.906   2.963  1.00  0.890          N  
ATOM   1856  H   GLN A 116      17.617  -5.886  -0.582  1.00  0.710          H  
ATOM   1857  HA  GLN A 116      15.650  -7.812  -1.255  1.00  0.780          H  
ATOM   1858 1HB  GLN A 116      15.473  -4.882  -0.606  1.00  1.060          H  
ATOM   1859 2HB  GLN A 116      14.068  -5.843  -0.858  1.00  1.060          H  
ATOM   1860 1HG  GLN A 116      14.298  -6.021   1.430  1.00  1.060          H  
ATOM   1861 2HG  GLN A 116      15.237  -7.432   0.916  1.00  1.060          H  
ATOM   1862 1HE2 GLN A 116      17.174  -5.579   3.498  1.00  1.060          H  
ATOM   1863 2HE2 GLN A 116      15.609  -6.313   3.429  1.00  1.060          H  
ATOM   1864  N   ASP A 117      16.216  -5.734  -3.745  1.00  0.470          N  
ATOM   1865  CA  ASP A 117      15.871  -5.515  -5.145  1.00  0.450          C  
ATOM   1866  C   ASP A 117      16.473  -6.672  -5.926  1.00  0.430          C  
ATOM   1867  O   ASP A 117      15.913  -7.139  -6.925  1.00  0.430          O  
ATOM   1868  CB  ASP A 117      16.500  -4.218  -5.662  1.00  0.640          C  
ATOM   1869  CG  ASP A 117      15.997  -2.962  -5.050  1.00  0.640          C  
ATOM   1870  OD1 ASP A 117      14.836  -2.673  -5.188  1.00  0.640          O  
ATOM   1871  OD2 ASP A 117      16.798  -2.253  -4.424  1.00  0.640          O  
ATOM   1872  H   ASP A 117      17.018  -5.234  -3.365  1.00  0.560          H  
ATOM   1873  HA  ASP A 117      14.787  -5.505  -5.270  1.00  0.540          H  
ATOM   1874 1HB  ASP A 117      17.570  -4.261  -5.478  1.00  0.770          H  
ATOM   1875 2HB  ASP A 117      16.349  -4.153  -6.739  1.00  0.770          H  
ATOM   1876  N   GLN A 118      17.639  -7.124  -5.455  1.00  0.430          N  
ATOM   1877  CA  GLN A 118      18.372  -8.235  -6.046  1.00  0.420          C  
ATOM   1878  C   GLN A 118      17.532  -9.503  -5.936  1.00  0.430          C  
ATOM   1879  O   GLN A 118      17.461 -10.277  -6.891  1.00  0.430          O  
ATOM   1880  CB  GLN A 118      19.721  -8.377  -5.347  1.00  0.590          C  
ATOM   1881  CG  GLN A 118      20.700  -9.324  -5.934  1.00  0.590          C  
ATOM   1882  CD  GLN A 118      21.986  -9.254  -5.143  1.00  0.590          C  
ATOM   1883  OE1 GLN A 118      22.000  -9.623  -3.962  1.00  0.590          O  
ATOM   1884  NE2 GLN A 118      23.062  -8.765  -5.755  1.00  0.590          N  
ATOM   1885  H   GLN A 118      18.047  -6.620  -4.661  1.00  0.520          H  
ATOM   1886  HA  GLN A 118      18.542  -8.045  -7.102  1.00  0.500          H  
ATOM   1887 1HB  GLN A 118      20.184  -7.414  -5.269  1.00  0.710          H  
ATOM   1888 2HB  GLN A 118      19.554  -8.732  -4.344  1.00  0.710          H  
ATOM   1889 1HG  GLN A 118      20.307 -10.338  -5.879  1.00  0.710          H  
ATOM   1890 2HG  GLN A 118      20.913  -9.055  -6.965  1.00  0.710          H  
ATOM   1891 1HE2 GLN A 118      23.925  -8.688  -5.259  1.00  0.710          H  
ATOM   1892 2HE2 GLN A 118      23.034  -8.429  -6.730  1.00  0.710          H  
ATOM   1893  N   GLU A 119      16.857  -9.687  -4.789  1.00  0.470          N  
ATOM   1894  CA  GLU A 119      15.995 -10.842  -4.578  1.00  0.510          C  
ATOM   1895  C   GLU A 119      14.798 -10.777  -5.517  1.00  0.500          C  
ATOM   1896  O   GLU A 119      14.420 -11.803  -6.095  1.00  0.520          O  
ATOM   1897  CB  GLU A 119      15.521 -10.933  -3.120  1.00  0.700          C  
ATOM   1898  CG  GLU A 119      16.622 -11.298  -2.086  1.00  0.700          C  
ATOM   1899  CD  GLU A 119      17.229 -12.664  -2.297  1.00  0.700          C  
ATOM   1900  OE1 GLU A 119      16.500 -13.589  -2.540  1.00  0.700          O  
ATOM   1901  OE2 GLU A 119      18.442 -12.782  -2.220  1.00  0.700          O  
ATOM   1902  H   GLU A 119      17.005  -9.015  -4.039  1.00  0.560          H  
ATOM   1903  HA  GLU A 119      16.557 -11.743  -4.808  1.00  0.610          H  
ATOM   1904 1HB  GLU A 119      15.099  -9.970  -2.822  1.00  0.840          H  
ATOM   1905 2HB  GLU A 119      14.725 -11.673  -3.043  1.00  0.840          H  
ATOM   1906 1HG  GLU A 119      17.414 -10.563  -2.167  1.00  0.840          H  
ATOM   1907 2HG  GLU A 119      16.206 -11.232  -1.083  1.00  0.840          H  
ATOM   1908  N   VAL A 120      14.248  -9.569  -5.757  1.00  0.480          N  
ATOM   1909  CA  VAL A 120      13.138  -9.472  -6.696  1.00  0.480          C  
ATOM   1910  C   VAL A 120      13.613  -9.932  -8.058  1.00  0.440          C  
ATOM   1911  O   VAL A 120      12.931 -10.735  -8.690  1.00  0.450          O  
ATOM   1912  CB  VAL A 120      12.576  -8.033  -6.851  1.00  0.670          C  
ATOM   1913  CG1 VAL A 120      11.558  -7.986  -8.009  1.00  0.670          C  
ATOM   1914  CG2 VAL A 120      11.893  -7.599  -5.607  1.00  0.670          C  
ATOM   1915  H   VAL A 120      14.552  -8.756  -5.208  1.00  0.580          H  
ATOM   1916  HA  VAL A 120      12.336 -10.131  -6.361  1.00  0.580          H  
ATOM   1917  HB  VAL A 120      13.394  -7.354  -7.075  1.00  0.810          H  
ATOM   1918 1HG1 VAL A 120      11.178  -6.973  -8.115  1.00  0.810          H  
ATOM   1919 2HG1 VAL A 120      12.021  -8.286  -8.934  1.00  0.810          H  
ATOM   1920 3HG1 VAL A 120      10.742  -8.660  -7.800  1.00  0.810          H  
ATOM   1921 1HG2 VAL A 120      11.512  -6.592  -5.728  1.00  0.810          H  
ATOM   1922 2HG2 VAL A 120      11.086  -8.268  -5.419  1.00  0.810          H  
ATOM   1923 3HG2 VAL A 120      12.586  -7.621  -4.783  1.00  0.810          H  
ATOM   1924  N   VAL A 121      14.793  -9.453  -8.499  1.00  0.430          N  
ATOM   1925  CA  VAL A 121      15.302  -9.838  -9.813  1.00  0.470          C  
ATOM   1926  C   VAL A 121      15.532 -11.328  -9.932  1.00  0.440          C  
ATOM   1927  O   VAL A 121      15.114 -11.937 -10.917  1.00  0.450          O  
ATOM   1928  CB  VAL A 121      16.585  -9.057 -10.179  1.00  0.640          C  
ATOM   1929  CG1 VAL A 121      17.260  -9.617 -11.421  1.00  0.640          C  
ATOM   1930  CG2 VAL A 121      16.185  -7.689 -10.447  1.00  0.640          C  
ATOM   1931  H   VAL A 121      15.303  -8.783  -7.911  1.00  0.520          H  
ATOM   1932  HA  VAL A 121      14.562  -9.545 -10.543  1.00  0.560          H  
ATOM   1933  HB  VAL A 121      17.310  -9.091  -9.358  1.00  0.770          H  
ATOM   1934 1HG1 VAL A 121      18.127  -9.022 -11.659  1.00  0.770          H  
ATOM   1935 2HG1 VAL A 121      17.585 -10.621 -11.225  1.00  0.770          H  
ATOM   1936 3HG1 VAL A 121      16.603  -9.612 -12.250  1.00  0.770          H  
ATOM   1937 1HG2 VAL A 121      17.012  -7.105 -10.724  1.00  0.770          H  
ATOM   1938 2HG2 VAL A 121      15.469  -7.678 -11.249  1.00  0.770          H  
ATOM   1939 3HG2 VAL A 121      15.749  -7.302  -9.551  1.00  0.770          H  
ATOM   1940  N   LYS A 122      16.181 -11.945  -8.956  1.00  0.440          N  
ATOM   1941  CA  LYS A 122      16.429 -13.373  -9.075  1.00  0.450          C  
ATOM   1942  C   LYS A 122      15.143 -14.184  -9.192  1.00  0.460          C  
ATOM   1943  O   LYS A 122      15.038 -15.093 -10.027  1.00  0.490          O  
ATOM   1944  CB  LYS A 122      17.221 -13.871  -7.877  1.00  0.630          C  
ATOM   1945  CG  LYS A 122      18.688 -13.446  -7.849  1.00  0.630          C  
ATOM   1946  CD  LYS A 122      19.451 -14.160  -6.721  1.00  0.630          C  
ATOM   1947  CE  LYS A 122      19.037 -13.629  -5.342  1.00  0.630          C  
ATOM   1948  NZ  LYS A 122      19.839 -14.219  -4.230  1.00  0.630          N  
ATOM   1949  H   LYS A 122      16.523 -11.406  -8.152  1.00  0.530          H  
ATOM   1950  HA  LYS A 122      17.015 -13.540  -9.977  1.00  0.540          H  
ATOM   1951 1HB  LYS A 122      16.737 -13.484  -6.980  1.00  0.750          H  
ATOM   1952 2HB  LYS A 122      17.173 -14.958  -7.834  1.00  0.750          H  
ATOM   1953 1HG  LYS A 122      19.150 -13.689  -8.807  1.00  0.750          H  
ATOM   1954 2HG  LYS A 122      18.750 -12.367  -7.705  1.00  0.750          H  
ATOM   1955 1HD  LYS A 122      19.251 -15.231  -6.765  1.00  0.750          H  
ATOM   1956 2HD  LYS A 122      20.520 -14.001  -6.854  1.00  0.750          H  
ATOM   1957 1HE  LYS A 122      19.159 -12.546  -5.328  1.00  0.750          H  
ATOM   1958 2HE  LYS A 122      17.994 -13.867  -5.156  1.00  0.750          H  
ATOM   1959 1HZ  LYS A 122      19.481 -13.794  -3.356  1.00  0.750          H  
ATOM   1960 2HZ  LYS A 122      19.715 -15.217  -4.200  1.00  0.750          H  
ATOM   1961 3HZ  LYS A 122      20.811 -14.000  -4.340  1.00  0.750          H  
ATOM   1962  N   ILE A 123      14.135 -13.842  -8.382  1.00  0.470          N  
ATOM   1963  CA  ILE A 123      12.910 -14.620  -8.420  1.00  0.540          C  
ATOM   1964  C   ILE A 123      12.205 -14.416  -9.760  1.00  0.540          C  
ATOM   1965  O   ILE A 123      11.757 -15.390 -10.384  1.00  0.620          O  
ATOM   1966  CB  ILE A 123      11.936 -14.234  -7.280  1.00  0.730          C  
ATOM   1967  CG1 ILE A 123      12.543 -14.602  -5.903  1.00  0.730          C  
ATOM   1968  CG2 ILE A 123      10.629 -15.061  -7.463  1.00  0.730          C  
ATOM   1969  CD1 ILE A 123      11.803 -13.990  -4.699  1.00  0.730          C  
ATOM   1970  H   ILE A 123      14.253 -13.082  -7.701  1.00  0.560          H  
ATOM   1971  HA  ILE A 123      13.160 -15.668  -8.319  1.00  0.650          H  
ATOM   1972  HB  ILE A 123      11.731 -13.159  -7.305  1.00  0.870          H  
ATOM   1973 1HG1 ILE A 123      12.546 -15.683  -5.795  1.00  0.870          H  
ATOM   1974 2HG1 ILE A 123      13.576 -14.250  -5.874  1.00  0.870          H  
ATOM   1975 1HG2 ILE A 123       9.924 -14.826  -6.681  1.00  0.870          H  
ATOM   1976 2HG2 ILE A 123      10.179 -14.846  -8.410  1.00  0.870          H  
ATOM   1977 3HG2 ILE A 123      10.864 -16.125  -7.424  1.00  0.870          H  
ATOM   1978 1HD1 ILE A 123      12.306 -14.290  -3.780  1.00  0.870          H  
ATOM   1979 2HD1 ILE A 123      11.822 -12.901  -4.780  1.00  0.870          H  
ATOM   1980 3HD1 ILE A 123      10.772 -14.331  -4.658  1.00  0.870          H  
ATOM   1981  N   ILE A 124      12.081 -13.164 -10.206  1.00  0.480          N  
ATOM   1982  CA  ILE A 124      11.357 -12.958 -11.441  1.00  0.510          C  
ATOM   1983  C   ILE A 124      12.132 -13.478 -12.665  1.00  0.510          C  
ATOM   1984  O   ILE A 124      11.517 -14.051 -13.560  1.00  0.530          O  
ATOM   1985  CB  ILE A 124      10.881 -11.467 -11.587  1.00  0.700          C  
ATOM   1986  CG1 ILE A 124      12.046 -10.473 -11.762  1.00  0.700          C  
ATOM   1987  CG2 ILE A 124      10.021 -11.086 -10.423  1.00  0.700          C  
ATOM   1988  CD1 ILE A 124      11.634  -8.973 -11.949  1.00  0.700          C  
ATOM   1989  H   ILE A 124      12.476 -12.379  -9.678  1.00  0.580          H  
ATOM   1990  HA  ILE A 124      10.441 -13.543 -11.376  1.00  0.610          H  
ATOM   1991  HB  ILE A 124      10.276 -11.395 -12.439  1.00  0.840          H  
ATOM   1992 1HG1 ILE A 124      12.672 -10.558 -10.948  1.00  0.840          H  
ATOM   1993 2HG1 ILE A 124      12.605 -10.761 -12.647  1.00  0.840          H  
ATOM   1994 1HG2 ILE A 124       9.631 -10.098 -10.540  1.00  0.840          H  
ATOM   1995 2HG2 ILE A 124       9.216 -11.755 -10.399  1.00  0.840          H  
ATOM   1996 3HG2 ILE A 124      10.582 -11.143  -9.493  1.00  0.840          H  
ATOM   1997 1HD1 ILE A 124      12.501  -8.355 -12.072  1.00  0.840          H  
ATOM   1998 2HD1 ILE A 124      11.016  -8.867 -12.804  1.00  0.840          H  
ATOM   1999 3HD1 ILE A 124      11.098  -8.609 -11.088  1.00  0.840          H  
ATOM   2000  N   LEU A 125      13.480 -13.431 -12.710  1.00  0.490          N  
ATOM   2001  CA  LEU A 125      14.087 -13.940 -13.943  1.00  0.520          C  
ATOM   2002  C   LEU A 125      13.927 -15.453 -14.032  1.00  0.510          C  
ATOM   2003  O   LEU A 125      13.718 -15.992 -15.126  1.00  0.560          O  
ATOM   2004  CB  LEU A 125      15.592 -13.554 -14.067  1.00  0.720          C  
ATOM   2005  CG  LEU A 125      16.684 -14.238 -13.165  1.00  0.720          C  
ATOM   2006  CD1 LEU A 125      17.223 -15.561 -13.802  1.00  0.720          C  
ATOM   2007  CD2 LEU A 125      17.837 -13.234 -12.990  1.00  0.720          C  
ATOM   2008  H   LEU A 125      14.031 -12.979 -11.978  1.00  0.590          H  
ATOM   2009  HA  LEU A 125      13.577 -13.499 -14.784  1.00  0.620          H  
ATOM   2010 1HB  LEU A 125      15.894 -13.672 -15.105  1.00  0.860          H  
ATOM   2011 2HB  LEU A 125      15.662 -12.512 -13.817  1.00  0.860          H  
ATOM   2012  HG  LEU A 125      16.256 -14.476 -12.194  1.00  0.860          H  
ATOM   2013 1HD1 LEU A 125      17.984 -15.984 -13.148  1.00  0.860          H  
ATOM   2014 2HD1 LEU A 125      16.450 -16.294 -13.936  1.00  0.860          H  
ATOM   2015 3HD1 LEU A 125      17.666 -15.337 -14.771  1.00  0.860          H  
ATOM   2016 1HD2 LEU A 125      18.610 -13.660 -12.349  1.00  0.860          H  
ATOM   2017 2HD2 LEU A 125      18.268 -12.989 -13.958  1.00  0.860          H  
ATOM   2018 3HD2 LEU A 125      17.453 -12.343 -12.539  1.00  0.860          H  
ATOM   2019  N   GLN A 126      13.899 -16.134 -12.883  1.00  0.490          N  
ATOM   2020  CA  GLN A 126      13.732 -17.580 -12.861  1.00  0.520          C  
ATOM   2021  C   GLN A 126      12.411 -18.010 -13.492  1.00  0.510          C  
ATOM   2022  O   GLN A 126      12.338 -19.072 -14.118  1.00  0.630          O  
ATOM   2023  CB  GLN A 126      13.825 -18.119 -11.431  1.00  0.720          C  
ATOM   2024  CG  GLN A 126      13.770 -19.653 -11.320  1.00  0.720          C  
ATOM   2025  CD  GLN A 126      14.952 -20.346 -11.978  1.00  0.720          C  
ATOM   2026  OE1 GLN A 126      16.111 -20.040 -11.686  1.00  0.720          O  
ATOM   2027  NE2 GLN A 126      14.663 -21.280 -12.875  1.00  0.720          N  
ATOM   2028  H   GLN A 126      14.116 -15.643 -12.008  1.00  0.590          H  
ATOM   2029  HA  GLN A 126      14.540 -18.020 -13.443  1.00  0.620          H  
ATOM   2030 1HB  GLN A 126      14.755 -17.773 -10.978  1.00  0.860          H  
ATOM   2031 2HB  GLN A 126      13.007 -17.704 -10.838  1.00  0.860          H  
ATOM   2032 1HG  GLN A 126      13.778 -19.913 -10.265  1.00  0.860          H  
ATOM   2033 2HG  GLN A 126      12.856 -20.023 -11.780  1.00  0.860          H  
ATOM   2034 1HE2 GLN A 126      15.398 -21.773 -13.346  1.00  0.860          H  
ATOM   2035 2HE2 GLN A 126      13.704 -21.484 -13.093  1.00  0.860          H  
ATOM   2036  N   THR A 127      11.370 -17.187 -13.348  1.00  0.470          N  
ATOM   2037  CA  THR A 127      10.046 -17.529 -13.881  1.00  0.510          C  
ATOM   2038  C   THR A 127       9.895 -17.440 -15.411  1.00  0.460          C  
ATOM   2039  O   THR A 127       8.886 -17.906 -15.948  1.00  0.500          O  
ATOM   2040  CB  THR A 127       8.949 -16.636 -13.289  1.00  0.700          C  
ATOM   2041  OG1 THR A 127       9.162 -15.254 -13.685  1.00  0.700          O  
ATOM   2042  CG2 THR A 127       8.910 -16.760 -11.792  1.00  0.700          C  
ATOM   2043  H   THR A 127      11.494 -16.345 -12.771  1.00  0.560          H  
ATOM   2044  HA  THR A 127       9.836 -18.558 -13.592  1.00  0.610          H  
ATOM   2045  HB  THR A 127       7.985 -16.960 -13.681  1.00  0.840          H  
ATOM   2046  HG1 THR A 127      10.059 -14.943 -13.459  1.00  0.840          H  
ATOM   2047 1HG2 THR A 127       8.136 -16.161 -11.423  1.00  0.840          H  
ATOM   2048 2HG2 THR A 127       8.727 -17.798 -11.521  1.00  0.840          H  
ATOM   2049 3HG2 THR A 127       9.844 -16.440 -11.372  1.00  0.840          H  
ATOM   2050  N   GLY A 128      10.840 -16.819 -16.126  1.00  0.480          N  
ATOM   2051  CA  GLY A 128      10.732 -16.740 -17.591  1.00  0.490          C  
ATOM   2052  C   GLY A 128       9.846 -15.633 -18.205  1.00  0.460          C  
ATOM   2053  O   GLY A 128       9.630 -15.628 -19.417  1.00  0.490          O  
ATOM   2054  H   GLY A 128      11.688 -16.467 -15.666  1.00  0.580          H  
ATOM   2055 1HA  GLY A 128      11.741 -16.626 -17.987  1.00  0.590          H  
ATOM   2056 2HA  GLY A 128      10.383 -17.703 -17.957  1.00  0.590          H  
ATOM   2057  N   LEU A 129       9.326 -14.720 -17.397  1.00  0.550          N  
ATOM   2058  CA  LEU A 129       8.463 -13.629 -17.865  1.00  0.640          C  
ATOM   2059  C   LEU A 129       9.328 -12.566 -18.553  1.00  0.590          C  
ATOM   2060  O   LEU A 129      10.553 -12.705 -18.605  1.00  0.760          O  
ATOM   2061  CB  LEU A 129       7.744 -12.973 -16.693  1.00  0.860          C  
ATOM   2062  CG  LEU A 129       6.859 -13.786 -15.817  1.00  0.860          C  
ATOM   2063  CD1 LEU A 129       6.538 -12.935 -14.615  1.00  0.860          C  
ATOM   2064  CD2 LEU A 129       5.576 -14.150 -16.550  1.00  0.860          C  
ATOM   2065  H   LEU A 129       9.516 -14.800 -16.406  1.00  0.660          H  
ATOM   2066  HA  LEU A 129       7.745 -14.015 -18.586  1.00  0.770          H  
ATOM   2067 1HB  LEU A 129       8.410 -12.464 -16.103  1.00  1.030          H  
ATOM   2068 2HB  LEU A 129       7.096 -12.263 -17.130  1.00  1.030          H  
ATOM   2069  HG  LEU A 129       7.372 -14.690 -15.490  1.00  1.030          H  
ATOM   2070 1HD1 LEU A 129       5.913 -13.501 -13.954  1.00  1.030          H  
ATOM   2071 2HD1 LEU A 129       7.460 -12.675 -14.094  1.00  1.030          H  
ATOM   2072 3HD1 LEU A 129       6.030 -12.026 -14.931  1.00  1.030          H  
ATOM   2073 1HD2 LEU A 129       4.922 -14.719 -15.886  1.00  1.030          H  
ATOM   2074 2HD2 LEU A 129       5.067 -13.248 -16.863  1.00  1.030          H  
ATOM   2075 3HD2 LEU A 129       5.804 -14.753 -17.424  1.00  1.030          H  
ATOM   2076  N   ASN A 130       8.708 -11.548 -19.164  1.00  0.490          N  
ATOM   2077  CA  ASN A 130       9.509 -10.482 -19.776  1.00  0.410          C  
ATOM   2078  C   ASN A 130       9.687  -9.311 -18.782  1.00  0.380          C  
ATOM   2079  O   ASN A 130       8.768  -9.008 -18.002  1.00  0.480          O  
ATOM   2080  CB  ASN A 130       8.906 -10.083 -21.100  1.00  0.610          C  
ATOM   2081  CG  ASN A 130       9.007 -11.172 -22.122  1.00  0.610          C  
ATOM   2082  OD1 ASN A 130      10.018 -11.874 -22.212  1.00  0.610          O  
ATOM   2083  ND2 ASN A 130       7.978 -11.329 -22.912  1.00  0.610          N  
ATOM   2084  H   ASN A 130       7.685 -11.480 -19.151  1.00  0.590          H  
ATOM   2085  HA  ASN A 130      10.507 -10.872 -19.979  1.00  0.490          H  
ATOM   2086 1HB  ASN A 130       7.852  -9.850 -20.964  1.00  0.730          H  
ATOM   2087 2HB  ASN A 130       9.420  -9.208 -21.482  1.00  0.730          H  
ATOM   2088 1HD2 ASN A 130       7.992 -12.040 -23.616  1.00  0.730          H  
ATOM   2089 2HD2 ASN A 130       7.174 -10.741 -22.816  1.00  0.730          H  
ATOM   2090  N   PHE A 131      10.869  -8.649 -18.804  1.00  0.350          N  
ATOM   2091  CA  PHE A 131      11.114  -7.617 -17.779  1.00  0.380          C  
ATOM   2092  C   PHE A 131      11.680  -6.235 -18.131  1.00  0.400          C  
ATOM   2093  O   PHE A 131      12.556  -6.071 -19.012  1.00  0.480          O  
ATOM   2094  CB  PHE A 131      12.082  -8.184 -16.781  1.00  0.520          C  
ATOM   2095  CG  PHE A 131      11.633  -9.410 -16.224  1.00  0.520          C  
ATOM   2096  CD1 PHE A 131      12.223 -10.586 -16.589  1.00  0.520          C  
ATOM   2097  CD2 PHE A 131      10.588  -9.431 -15.408  1.00  0.520          C  
ATOM   2098  CE1 PHE A 131      11.768 -11.742 -16.105  1.00  0.520          C  
ATOM   2099  CE2 PHE A 131      10.119 -10.590 -14.938  1.00  0.520          C  
ATOM   2100  CZ  PHE A 131      10.719 -11.738 -15.281  1.00  0.520          C  
ATOM   2101  H   PHE A 131      11.575  -8.904 -19.478  1.00  0.420          H  
ATOM   2102  HA  PHE A 131      10.163  -7.430 -17.283  1.00  0.460          H  
ATOM   2103 1HB  PHE A 131      12.999  -8.366 -17.281  1.00  0.620          H  
ATOM   2104 2HB  PHE A 131      12.252  -7.471 -15.976  1.00  0.620          H  
ATOM   2105  HD1 PHE A 131      13.060 -10.582 -17.280  1.00  0.620          H  
ATOM   2106  HD2 PHE A 131      10.118  -8.487 -15.157  1.00  0.620          H  
ATOM   2107  HE1 PHE A 131      12.224 -12.686 -16.401  1.00  0.620          H  
ATOM   2108  HE2 PHE A 131       9.257 -10.616 -14.290  1.00  0.620          H  
ATOM   2109  HZ  PHE A 131      10.330 -12.668 -14.906  1.00  0.620          H  
ATOM   2110  N   LEU A 132      11.226  -5.285 -17.281  1.00  0.360          N  
ATOM   2111  CA  LEU A 132      11.595  -3.860 -17.214  1.00  0.370          C  
ATOM   2112  C   LEU A 132      12.016  -3.373 -15.804  1.00  0.320          C  
ATOM   2113  O   LEU A 132      11.333  -3.666 -14.827  1.00  0.340          O  
ATOM   2114  CB  LEU A 132      10.370  -3.026 -17.663  1.00  0.510          C  
ATOM   2115  CG  LEU A 132      10.410  -1.451 -17.479  1.00  0.510          C  
ATOM   2116  CD1 LEU A 132      11.468  -0.795 -18.385  1.00  0.510          C  
ATOM   2117  CD2 LEU A 132       9.006  -0.901 -17.774  1.00  0.510          C  
ATOM   2118  H   LEU A 132      10.503  -5.597 -16.620  1.00  0.430          H  
ATOM   2119  HA  LEU A 132      12.421  -3.700 -17.900  1.00  0.440          H  
ATOM   2120 1HB  LEU A 132      10.206  -3.220 -18.721  1.00  0.620          H  
ATOM   2121 2HB  LEU A 132       9.501  -3.394 -17.117  1.00  0.620          H  
ATOM   2122  HG  LEU A 132      10.668  -1.212 -16.449  1.00  0.620          H  
ATOM   2123 1HD1 LEU A 132      11.456   0.281 -18.226  1.00  0.620          H  
ATOM   2124 2HD1 LEU A 132      12.449  -1.173 -18.147  1.00  0.620          H  
ATOM   2125 3HD1 LEU A 132      11.246  -1.008 -19.421  1.00  0.620          H  
ATOM   2126 1HD2 LEU A 132       9.005   0.166 -17.629  1.00  0.620          H  
ATOM   2127 2HD2 LEU A 132       8.720  -1.126 -18.785  1.00  0.620          H  
ATOM   2128 3HD2 LEU A 132       8.295  -1.347 -17.107  1.00  0.620          H  
ATOM   2129  N   ILE A 133      13.128  -2.632 -15.714  1.00  0.320          N  
ATOM   2130  CA  ILE A 133      13.559  -1.979 -14.450  1.00  0.330          C  
ATOM   2131  C   ILE A 133      13.523  -0.481 -14.550  1.00  0.330          C  
ATOM   2132  O   ILE A 133      14.087   0.089 -15.479  1.00  0.390          O  
ATOM   2133  CB  ILE A 133      14.985  -2.363 -13.981  1.00  0.460          C  
ATOM   2134  CG1 ILE A 133      15.014  -3.792 -13.619  1.00  0.460          C  
ATOM   2135  CG2 ILE A 133      15.460  -1.442 -12.776  1.00  0.460          C  
ATOM   2136  CD1 ILE A 133      16.350  -4.348 -13.468  1.00  0.460          C  
ATOM   2137  H   ILE A 133      13.664  -2.488 -16.579  1.00  0.380          H  
ATOM   2138  HA  ILE A 133      12.863  -2.264 -13.661  1.00  0.400          H  
ATOM   2139  HB  ILE A 133      15.668  -2.231 -14.804  1.00  0.550          H  
ATOM   2140 1HG1 ILE A 133      14.554  -3.909 -12.684  1.00  0.550          H  
ATOM   2141 2HG1 ILE A 133      14.443  -4.325 -14.339  1.00  0.550          H  
ATOM   2142 1HG2 ILE A 133      16.458  -1.703 -12.460  1.00  0.550          H  
ATOM   2143 2HG2 ILE A 133      15.476  -0.394 -13.069  1.00  0.550          H  
ATOM   2144 3HG2 ILE A 133      14.776  -1.566 -11.938  1.00  0.550          H  
ATOM   2145 1HD1 ILE A 133      16.280  -5.382 -13.173  1.00  0.550          H  
ATOM   2146 2HD1 ILE A 133      16.869  -4.275 -14.415  1.00  0.550          H  
ATOM   2147 3HD1 ILE A 133      16.902  -3.822 -12.715  1.00  0.550          H  
ATOM   2148  N   VAL A 134      12.889   0.165 -13.580  1.00  0.330          N  
ATOM   2149  CA  VAL A 134      12.835   1.601 -13.591  1.00  0.350          C  
ATOM   2150  C   VAL A 134      13.496   2.145 -12.340  1.00  0.370          C  
ATOM   2151  O   VAL A 134      13.007   1.925 -11.223  1.00  0.530          O  
ATOM   2152  CB  VAL A 134      11.376   2.068 -13.602  1.00  0.480          C  
ATOM   2153  CG1 VAL A 134      11.333   3.622 -13.690  1.00  0.480          C  
ATOM   2154  CG2 VAL A 134      10.624   1.330 -14.697  1.00  0.480          C  
ATOM   2155  H   VAL A 134      12.449  -0.359 -12.826  1.00  0.400          H  
ATOM   2156  HA  VAL A 134      13.366   1.979 -14.460  1.00  0.420          H  
ATOM   2157  HB  VAL A 134      10.911   1.811 -12.654  1.00  0.580          H  
ATOM   2158 1HG1 VAL A 134      10.317   3.948 -13.684  1.00  0.580          H  
ATOM   2159 2HG1 VAL A 134      11.861   4.069 -12.844  1.00  0.580          H  
ATOM   2160 3HG1 VAL A 134      11.790   3.960 -14.600  1.00  0.580          H  
ATOM   2161 1HG2 VAL A 134       9.587   1.639 -14.681  1.00  0.580          H  
ATOM   2162 2HG2 VAL A 134      11.054   1.539 -15.651  1.00  0.580          H  
ATOM   2163 3HG2 VAL A 134      10.673   0.262 -14.517  1.00  0.580          H  
ATOM   2164  N   ALA A 135      14.572   2.891 -12.539  1.00  0.310          N  
ATOM   2165  CA  ALA A 135      15.278   3.500 -11.439  1.00  0.420          C  
ATOM   2166  C   ALA A 135      14.667   4.883 -11.212  1.00  0.440          C  
ATOM   2167  O   ALA A 135      14.619   5.715 -12.123  1.00  0.740          O  
ATOM   2168  CB  ALA A 135      16.766   3.509 -11.729  1.00  0.540          C  
ATOM   2169  H   ALA A 135      14.920   3.020 -13.493  1.00  0.370          H  
ATOM   2170  HA  ALA A 135      15.098   2.920 -10.553  1.00  0.500          H  
ATOM   2171 1HB  ALA A 135      17.298   3.933 -10.907  1.00  0.650          H  
ATOM   2172 2HB  ALA A 135      17.101   2.482 -11.876  1.00  0.650          H  
ATOM   2173 3HB  ALA A 135      16.950   4.072 -12.626  1.00  0.650          H  
ATOM   2174  N   ASN A 136      14.121   5.107 -10.017  1.00  0.360          N  
ATOM   2175  CA  ASN A 136      13.408   6.348  -9.743  1.00  0.360          C  
ATOM   2176  C   ASN A 136      14.327   7.458  -9.243  1.00  0.350          C  
ATOM   2177  O   ASN A 136      15.489   7.214  -8.904  1.00  0.420          O  
ATOM   2178  CB  ASN A 136      12.331   6.037  -8.689  1.00  0.500          C  
ATOM   2179  CG  ASN A 136      11.187   7.017  -8.603  1.00  0.500          C  
ATOM   2180  OD1 ASN A 136      11.152   8.010  -9.341  1.00  0.500          O  
ATOM   2181  ND2 ASN A 136      10.269   6.777  -7.707  1.00  0.500          N  
ATOM   2182  H   ASN A 136      14.197   4.385  -9.304  1.00  0.430          H  
ATOM   2183  HA  ASN A 136      12.933   6.690 -10.662  1.00  0.430          H  
ATOM   2184 1HB  ASN A 136      11.916   5.046  -8.895  1.00  0.600          H  
ATOM   2185 2HB  ASN A 136      12.803   5.979  -7.708  1.00  0.600          H  
ATOM   2186 1HD2 ASN A 136       9.491   7.393  -7.602  1.00  0.600          H  
ATOM   2187 2HD2 ASN A 136      10.346   5.963  -7.103  1.00  0.600          H  
ATOM   2188  N   LYS A 137      13.724   8.632  -9.020  1.00  0.370          N  
ATOM   2189  CA  LYS A 137      14.343   9.851  -8.491  1.00  0.400          C  
ATOM   2190  C   LYS A 137      15.548  10.360  -9.279  1.00  0.500          C  
ATOM   2191  O   LYS A 137      16.509  10.844  -8.683  1.00  0.620          O  
ATOM   2192  CB  LYS A 137      14.785   9.623  -7.049  1.00  0.550          C  
ATOM   2193  CG  LYS A 137      13.685   9.239  -6.101  1.00  0.550          C  
ATOM   2194  CD  LYS A 137      14.257   9.082  -4.725  1.00  0.550          C  
ATOM   2195  CE  LYS A 137      13.246   8.608  -3.716  1.00  0.550          C  
ATOM   2196  NZ  LYS A 137      13.904   8.346  -2.408  1.00  0.550          N  
ATOM   2197  H   LYS A 137      12.757   8.690  -9.328  1.00  0.440          H  
ATOM   2198  HA  LYS A 137      13.589  10.643  -8.506  1.00  0.480          H  
ATOM   2199 1HB  LYS A 137      15.559   8.854  -7.006  1.00  0.660          H  
ATOM   2200 2HB  LYS A 137      15.230  10.538  -6.667  1.00  0.660          H  
ATOM   2201 1HG  LYS A 137      12.912  10.005  -6.102  1.00  0.660          H  
ATOM   2202 2HG  LYS A 137      13.249   8.293  -6.414  1.00  0.660          H  
ATOM   2203 1HD  LYS A 137      15.078   8.368  -4.761  1.00  0.660          H  
ATOM   2204 2HD  LYS A 137      14.659  10.037  -4.394  1.00  0.660          H  
ATOM   2205 1HE  LYS A 137      12.478   9.368  -3.584  1.00  0.660          H  
ATOM   2206 2HE  LYS A 137      12.780   7.685  -4.069  1.00  0.660          H  
ATOM   2207 1HZ  LYS A 137      13.230   8.019  -1.739  1.00  0.660          H  
ATOM   2208 2HZ  LYS A 137      14.624   7.607  -2.558  1.00  0.660          H  
ATOM   2209 3HZ  LYS A 137      14.345   9.178  -2.064  1.00  0.660          H  
ATOM   2210  N   PHE A 138      15.484  10.360 -10.615  1.00  0.530          N  
ATOM   2211  CA  PHE A 138      16.643  10.818 -11.399  1.00  0.740          C  
ATOM   2212  C   PHE A 138      17.053  12.251 -11.052  1.00  0.750          C  
ATOM   2213  O   PHE A 138      18.224  12.625 -11.176  1.00  0.790          O  
ATOM   2214  CB  PHE A 138      16.358  10.863 -12.917  1.00  0.950          C  
ATOM   2215  CG  PHE A 138      15.778  12.145 -13.392  1.00  0.950          C  
ATOM   2216  CD1 PHE A 138      16.633  13.147 -13.861  1.00  0.950          C  
ATOM   2217  CD2 PHE A 138      14.476  12.393 -13.359  1.00  0.950          C  
ATOM   2218  CE1 PHE A 138      16.145  14.361 -14.267  1.00  0.950          C  
ATOM   2219  CE2 PHE A 138      13.976  13.623 -13.752  1.00  0.950          C  
ATOM   2220  CZ  PHE A 138      14.810  14.598 -14.207  1.00  0.950          C  
ATOM   2221  H   PHE A 138      14.670   9.932 -11.072  1.00  0.640          H  
ATOM   2222  HA  PHE A 138      17.474  10.161 -11.179  1.00  0.890          H  
ATOM   2223 1HB  PHE A 138      17.239  10.752 -13.441  1.00  1.140          H  
ATOM   2224 2HB  PHE A 138      15.693  10.041 -13.199  1.00  1.140          H  
ATOM   2225  HD1 PHE A 138      17.707  12.956 -13.891  1.00  1.140          H  
ATOM   2226  HD2 PHE A 138      13.839  11.616 -13.011  1.00  1.140          H  
ATOM   2227  HE1 PHE A 138      16.820  15.130 -14.626  1.00  1.140          H  
ATOM   2228  HE2 PHE A 138      12.911  13.823 -13.709  1.00  1.140          H  
ATOM   2229  HZ  PHE A 138      14.406  15.558 -14.521  1.00  1.140          H  
ATOM   2230  N   ASP A 139      16.097  13.048 -10.579  1.00  0.750          N  
ATOM   2231  CA  ASP A 139      16.286  14.444 -10.259  1.00  0.810          C  
ATOM   2232  C   ASP A 139      17.210  14.686  -9.076  1.00  0.870          C  
ATOM   2233  O   ASP A 139      17.655  15.813  -8.846  1.00  1.000          O  
ATOM   2234  CB  ASP A 139      14.911  15.093 -10.061  1.00  1.110          C  
ATOM   2235  CG  ASP A 139      14.038  14.376  -9.007  1.00  1.110          C  
ATOM   2236  OD1 ASP A 139      13.467  13.340  -9.338  1.00  1.110          O  
ATOM   2237  OD2 ASP A 139      13.936  14.848  -7.888  1.00  1.110          O  
ATOM   2238  H   ASP A 139      15.160  12.665 -10.442  1.00  0.900          H  
ATOM   2239  HA  ASP A 139      16.742  14.917 -11.130  1.00  0.970          H  
ATOM   2240 1HB  ASP A 139      15.049  16.129  -9.755  1.00  1.330          H  
ATOM   2241 2HB  ASP A 139      14.379  15.101 -11.013  1.00  1.330          H  
ATOM   2242  N   LYS A 140      17.493  13.635  -8.315  1.00  0.830          N  
ATOM   2243  CA  LYS A 140      18.351  13.738  -7.153  1.00  0.940          C  
ATOM   2244  C   LYS A 140      19.807  13.382  -7.459  1.00  0.880          C  
ATOM   2245  O   LYS A 140      20.650  13.443  -6.560  1.00  0.960          O  
ATOM   2246  CB  LYS A 140      17.810  12.834  -6.041  1.00  1.270          C  
ATOM   2247  CG  LYS A 140      16.377  13.168  -5.582  1.00  1.270          C  
ATOM   2248  CD  LYS A 140      16.274  14.539  -4.899  1.00  1.270          C  
ATOM   2249  CE  LYS A 140      14.861  14.800  -4.373  1.00  1.270          C  
ATOM   2250  NZ  LYS A 140      13.909  15.158  -5.481  1.00  1.270          N  
ATOM   2251  H   LYS A 140      17.104  12.719  -8.561  1.00  1.000          H  
ATOM   2252  HA  LYS A 140      18.345  14.770  -6.812  1.00  1.130          H  
ATOM   2253 1HB  LYS A 140      17.804  11.802  -6.396  1.00  1.530          H  
ATOM   2254 2HB  LYS A 140      18.469  12.882  -5.176  1.00  1.530          H  
ATOM   2255 1HG  LYS A 140      15.717  13.153  -6.454  1.00  1.530          H  
ATOM   2256 2HG  LYS A 140      16.042  12.400  -4.887  1.00  1.530          H  
ATOM   2257 1HD  LYS A 140      16.988  14.607  -4.080  1.00  1.530          H  
ATOM   2258 2HD  LYS A 140      16.493  15.322  -5.624  1.00  1.530          H  
ATOM   2259 1HE  LYS A 140      14.500  13.900  -3.878  1.00  1.530          H  
ATOM   2260 2HE  LYS A 140      14.888  15.614  -3.652  1.00  1.530          H  
ATOM   2261 1HZ  LYS A 140      12.992  15.317  -5.115  1.00  1.530          H  
ATOM   2262 2HZ  LYS A 140      14.221  15.989  -5.960  1.00  1.530          H  
ATOM   2263 3HZ  LYS A 140      13.854  14.417  -6.196  1.00  1.530          H  
ATOM   2264  N   LEU A 141      20.109  12.991  -8.705  1.00  0.790          N  
ATOM   2265  CA  LEU A 141      21.464  12.572  -9.072  1.00  0.760          C  
ATOM   2266  C   LEU A 141      22.159  13.561 -10.004  1.00  0.790          C  
ATOM   2267  O   LEU A 141      21.524  14.200 -10.851  1.00  0.800          O  
ATOM   2268  CB  LEU A 141      21.435  11.186  -9.746  1.00  1.080          C  
ATOM   2269  CG  LEU A 141      21.285   9.923  -8.818  1.00  1.080          C  
ATOM   2270  CD1 LEU A 141      19.863   9.816  -8.271  1.00  1.080          C  
ATOM   2271  CD2 LEU A 141      21.621   8.676  -9.623  1.00  1.080          C  
ATOM   2272  H   LEU A 141      19.377  12.972  -9.425  1.00  0.950          H  
ATOM   2273  HA  LEU A 141      22.061  12.498  -8.163  1.00  0.910          H  
ATOM   2274 1HB  LEU A 141      20.595  11.174 -10.438  1.00  1.290          H  
ATOM   2275 2HB  LEU A 141      22.356  11.072 -10.323  1.00  1.290          H  
ATOM   2276  HG  LEU A 141      21.972  10.003  -7.974  1.00  1.290          H  
ATOM   2277 1HD1 LEU A 141      19.786   8.929  -7.645  1.00  1.290          H  
ATOM   2278 2HD1 LEU A 141      19.609  10.660  -7.679  1.00  1.290          H  
ATOM   2279 3HD1 LEU A 141      19.158   9.737  -9.098  1.00  1.290          H  
ATOM   2280 1HD2 LEU A 141      21.528   7.796  -8.985  1.00  1.290          H  
ATOM   2281 2HD2 LEU A 141      20.939   8.584 -10.453  1.00  1.290          H  
ATOM   2282 3HD2 LEU A 141      22.629   8.743  -9.990  1.00  1.290          H  
ATOM   2283  N   ASN A 142      23.489  13.632  -9.889  1.00  0.850          N  
ATOM   2284  CA  ASN A 142      24.332  14.484 -10.735  1.00  0.910          C  
ATOM   2285  C   ASN A 142      24.572  13.765 -12.052  1.00  0.840          C  
ATOM   2286  O   ASN A 142      24.413  12.554 -12.123  1.00  0.770          O  
ATOM   2287  CB  ASN A 142      25.606  14.818 -10.000  1.00  1.250          C  
ATOM   2288  CG  ASN A 142      25.352  15.755  -8.839  1.00  1.250          C  
ATOM   2289  OD1 ASN A 142      25.153  16.962  -9.033  1.00  1.250          O  
ATOM   2290  ND2 ASN A 142      25.311  15.218  -7.645  1.00  1.250          N  
ATOM   2291  H   ASN A 142      23.957  13.070  -9.159  1.00  1.020          H  
ATOM   2292  HA  ASN A 142      23.799  15.412 -10.956  1.00  1.090          H  
ATOM   2293 1HB  ASN A 142      26.066  13.907  -9.627  1.00  1.500          H  
ATOM   2294 2HB  ASN A 142      26.311  15.286 -10.685  1.00  1.500          H  
ATOM   2295 1HD2 ASN A 142      25.130  15.785  -6.843  1.00  1.500          H  
ATOM   2296 2HD2 ASN A 142      25.428  14.209  -7.538  1.00  1.500          H  
ATOM   2297  N   GLN A 143      24.952  14.459 -13.112  1.00  0.920          N  
ATOM   2298  CA  GLN A 143      25.059  13.754 -14.391  1.00  0.900          C  
ATOM   2299  C   GLN A 143      25.982  12.524 -14.438  1.00  0.840          C  
ATOM   2300  O   GLN A 143      25.628  11.528 -15.090  1.00  0.770          O  
ATOM   2301  CB  GLN A 143      25.460  14.754 -15.476  1.00  1.270          C  
ATOM   2302  CG  GLN A 143      24.362  15.783 -15.775  1.00  1.270          C  
ATOM   2303  CD  GLN A 143      24.366  16.959 -14.804  1.00  1.270          C  
ATOM   2304  OE1 GLN A 143      25.144  16.978 -13.833  1.00  1.270          O  
ATOM   2305  NE2 GLN A 143      23.506  17.932 -15.049  1.00  1.270          N  
ATOM   2306  H   GLN A 143      25.121  15.464 -13.052  1.00  1.100          H  
ATOM   2307  HA  GLN A 143      24.067  13.402 -14.638  1.00  1.080          H  
ATOM   2308 1HB  GLN A 143      26.362  15.284 -15.177  1.00  1.520          H  
ATOM   2309 2HB  GLN A 143      25.684  14.220 -16.399  1.00  1.520          H  
ATOM   2310 1HG  GLN A 143      24.506  16.169 -16.782  1.00  1.520          H  
ATOM   2311 2HG  GLN A 143      23.391  15.289 -15.701  1.00  1.520          H  
ATOM   2312 1HE2 GLN A 143      23.465  18.729 -14.444  1.00  1.520          H  
ATOM   2313 2HE2 GLN A 143      22.898  17.877 -15.840  1.00  1.520          H  
ATOM   2314  N   SER A 144      27.119  12.533 -13.732  1.00  0.900          N  
ATOM   2315  CA  SER A 144      27.965  11.344 -13.784  1.00  0.900          C  
ATOM   2316  C   SER A 144      27.298  10.203 -13.032  1.00  0.810          C  
ATOM   2317  O   SER A 144      27.258   9.066 -13.519  1.00  0.900          O  
ATOM   2318  CB  SER A 144      29.313  11.628 -13.159  1.00  1.260          C  
ATOM   2319  OG  SER A 144      29.176  11.907 -11.789  1.00  1.260          O  
ATOM   2320  H   SER A 144      27.398  13.348 -13.207  1.00  1.080          H  
ATOM   2321  HA  SER A 144      28.099  11.048 -14.824  1.00  1.080          H  
ATOM   2322 1HB  SER A 144      29.964  10.766 -13.294  1.00  1.510          H  
ATOM   2323 2HB  SER A 144      29.777  12.474 -13.662  1.00  1.510          H  
ATOM   2324  HG  SER A 144      30.071  12.031 -11.454  1.00  1.510          H  
ATOM   2325  N   GLU A 145      26.677  10.549 -11.907  1.00  0.770          N  
ATOM   2326  CA  GLU A 145      25.955   9.626 -11.043  1.00  0.780          C  
ATOM   2327  C   GLU A 145      24.753   9.039 -11.761  1.00  0.650          C  
ATOM   2328  O   GLU A 145      24.451   7.853 -11.626  1.00  0.630          O  
ATOM   2329  CB  GLU A 145      25.507  10.353  -9.776  1.00  1.090          C  
ATOM   2330  CG  GLU A 145      26.647  10.743  -8.853  1.00  1.090          C  
ATOM   2331  CD  GLU A 145      26.224  11.640  -7.727  1.00  1.090          C  
ATOM   2332  OE1 GLU A 145      25.176  12.265  -7.824  1.00  1.090          O  
ATOM   2333  OE2 GLU A 145      26.944  11.721  -6.764  1.00  1.090          O  
ATOM   2334  H   GLU A 145      26.782  11.512 -11.618  1.00  0.920          H  
ATOM   2335  HA  GLU A 145      26.627   8.814 -10.767  1.00  0.940          H  
ATOM   2336 1HB  GLU A 145      24.973  11.248 -10.047  1.00  1.310          H  
ATOM   2337 2HB  GLU A 145      24.821   9.720  -9.217  1.00  1.310          H  
ATOM   2338 1HG  GLU A 145      27.086   9.836  -8.436  1.00  1.310          H  
ATOM   2339 2HG  GLU A 145      27.416  11.246  -9.438  1.00  1.310          H  
ATOM   2340  N   ARG A 146      24.061   9.853 -12.557  1.00  0.610          N  
ATOM   2341  CA  ARG A 146      22.891   9.378 -13.282  1.00  0.550          C  
ATOM   2342  C   ARG A 146      23.293   8.182 -14.143  1.00  0.550          C  
ATOM   2343  O   ARG A 146      22.692   7.096 -14.075  1.00  0.550          O  
ATOM   2344  CB  ARG A 146      22.324  10.492 -14.179  1.00  0.790          C  
ATOM   2345  CG  ARG A 146      21.610  11.692 -13.444  1.00  0.790          C  
ATOM   2346  CD  ARG A 146      21.108  12.747 -14.352  1.00  0.790          C  
ATOM   2347  NE  ARG A 146      20.611  13.884 -13.585  1.00  0.790          N  
ATOM   2348  CZ  ARG A 146      20.040  14.993 -14.090  1.00  0.790          C  
ATOM   2349  NH1 ARG A 146      19.859  15.139 -15.394  1.00  0.790          N  
ATOM   2350  NH2 ARG A 146      19.659  15.942 -13.251  1.00  0.790          N  
ATOM   2351  H   ARG A 146      24.341  10.831 -12.599  1.00  0.730          H  
ATOM   2352  HA  ARG A 146      22.134   9.064 -12.568  1.00  0.660          H  
ATOM   2353 1HB  ARG A 146      23.154  10.941 -14.709  1.00  0.950          H  
ATOM   2354 2HB  ARG A 146      21.687  10.071 -14.932  1.00  0.950          H  
ATOM   2355 1HG  ARG A 146      20.768  11.360 -12.897  1.00  0.950          H  
ATOM   2356 2HG  ARG A 146      22.261  12.153 -12.761  1.00  0.950          H  
ATOM   2357 1HD  ARG A 146      21.890  13.087 -15.011  1.00  0.950          H  
ATOM   2358 2HD  ARG A 146      20.285  12.350 -14.938  1.00  0.950          H  
ATOM   2359  HE  ARG A 146      20.748  13.862 -12.553  1.00  0.950          H  
ATOM   2360 1HH1 ARG A 146      20.151  14.415 -16.032  1.00  0.950          H  
ATOM   2361 2HH1 ARG A 146      19.428  15.978 -15.756  1.00  0.950          H  
ATOM   2362 1HH2 ARG A 146      19.804  15.812 -12.246  1.00  0.950          H  
ATOM   2363 2HH2 ARG A 146      19.228  16.784 -13.589  1.00  0.950          H  
ATOM   2364  N   TYR A 147      24.373   8.377 -14.912  1.00  0.590          N  
ATOM   2365  CA  TYR A 147      24.912   7.320 -15.756  1.00  0.650          C  
ATOM   2366  C   TYR A 147      25.371   6.093 -14.983  1.00  0.600          C  
ATOM   2367  O   TYR A 147      24.971   4.956 -15.294  1.00  0.600          O  
ATOM   2368  CB  TYR A 147      26.093   7.843 -16.576  1.00  0.890          C  
ATOM   2369  CG  TYR A 147      26.842   6.743 -17.290  1.00  0.890          C  
ATOM   2370  CD1 TYR A 147      26.338   6.174 -18.444  1.00  0.890          C  
ATOM   2371  CD2 TYR A 147      28.053   6.301 -16.768  1.00  0.890          C  
ATOM   2372  CE1 TYR A 147      27.037   5.165 -19.068  1.00  0.890          C  
ATOM   2373  CE2 TYR A 147      28.745   5.297 -17.387  1.00  0.890          C  
ATOM   2374  CZ  TYR A 147      28.245   4.728 -18.534  1.00  0.890          C  
ATOM   2375  OH  TYR A 147      28.944   3.719 -19.159  1.00  0.890          O  
ATOM   2376  H   TYR A 147      24.811   9.304 -14.909  1.00  0.710          H  
ATOM   2377  HA  TYR A 147      24.130   7.001 -16.439  1.00  0.780          H  
ATOM   2378 1HB  TYR A 147      25.732   8.554 -17.319  1.00  1.060          H  
ATOM   2379 2HB  TYR A 147      26.789   8.372 -15.928  1.00  1.060          H  
ATOM   2380  HD1 TYR A 147      25.389   6.518 -18.856  1.00  1.060          H  
ATOM   2381  HD2 TYR A 147      28.450   6.751 -15.859  1.00  1.060          H  
ATOM   2382  HE1 TYR A 147      26.645   4.714 -19.976  1.00  1.060          H  
ATOM   2383  HE2 TYR A 147      29.690   4.954 -16.973  1.00  1.060          H  
ATOM   2384  HH  TYR A 147      29.763   3.553 -18.685  1.00  1.060          H  
ATOM   2385  N   PHE A 148      26.223   6.315 -13.981  1.00  0.640          N  
ATOM   2386  CA  PHE A 148      26.790   5.194 -13.268  1.00  0.710          C  
ATOM   2387  C   PHE A 148      25.769   4.405 -12.501  1.00  0.630          C  
ATOM   2388  O   PHE A 148      25.840   3.180 -12.517  1.00  0.660          O  
ATOM   2389  CB  PHE A 148      27.919   5.628 -12.334  1.00  0.970          C  
ATOM   2390  CG  PHE A 148      29.207   5.914 -13.052  1.00  0.970          C  
ATOM   2391  CD1 PHE A 148      29.716   7.199 -13.125  1.00  0.970          C  
ATOM   2392  CD2 PHE A 148      29.904   4.888 -13.681  1.00  0.970          C  
ATOM   2393  CE1 PHE A 148      30.884   7.456 -13.806  1.00  0.970          C  
ATOM   2394  CE2 PHE A 148      31.074   5.144 -14.361  1.00  0.970          C  
ATOM   2395  CZ  PHE A 148      31.564   6.430 -14.424  1.00  0.970          C  
ATOM   2396  H   PHE A 148      26.506   7.273 -13.755  1.00  0.770          H  
ATOM   2397  HA  PHE A 148      27.223   4.526 -14.011  1.00  0.850          H  
ATOM   2398 1HB  PHE A 148      27.614   6.532 -11.806  1.00  1.160          H  
ATOM   2399 2HB  PHE A 148      28.099   4.855 -11.592  1.00  1.160          H  
ATOM   2400  HD1 PHE A 148      29.188   8.010 -12.638  1.00  1.160          H  
ATOM   2401  HD2 PHE A 148      29.517   3.866 -13.633  1.00  1.160          H  
ATOM   2402  HE1 PHE A 148      31.273   8.474 -13.856  1.00  1.160          H  
ATOM   2403  HE2 PHE A 148      31.613   4.333 -14.850  1.00  1.160          H  
ATOM   2404  HZ  PHE A 148      32.487   6.635 -14.964  1.00  1.160          H  
ATOM   2405  N   SER A 149      24.808   5.062 -11.854  1.00  0.590          N  
ATOM   2406  CA  SER A 149      23.829   4.321 -11.090  1.00  0.570          C  
ATOM   2407  C   SER A 149      23.024   3.379 -11.949  1.00  0.530          C  
ATOM   2408  O   SER A 149      22.966   2.184 -11.665  1.00  0.550          O  
ATOM   2409  CB  SER A 149      22.881   5.219 -10.357  1.00  0.810          C  
ATOM   2410  OG  SER A 149      21.950   4.425  -9.694  1.00  0.810          O  
ATOM   2411  H   SER A 149      24.760   6.081 -11.866  1.00  0.710          H  
ATOM   2412  HA  SER A 149      24.362   3.732 -10.347  1.00  0.680          H  
ATOM   2413 1HB  SER A 149      23.428   5.831  -9.643  1.00  0.970          H  
ATOM   2414 2HB  SER A 149      22.377   5.892 -11.057  1.00  0.970          H  
ATOM   2415  HG  SER A 149      21.498   4.989  -9.046  1.00  0.970          H  
ATOM   2416  N   LEU A 150      22.459   3.840 -13.069  1.00  0.520          N  
ATOM   2417  CA  LEU A 150      21.640   2.873 -13.797  1.00  0.530          C  
ATOM   2418  C   LEU A 150      22.477   1.649 -14.208  1.00  0.550          C  
ATOM   2419  O   LEU A 150      21.980   0.511 -14.163  1.00  0.580          O  
ATOM   2420  CB  LEU A 150      20.973   3.498 -15.032  1.00  0.740          C  
ATOM   2421  CG  LEU A 150      19.911   2.585 -15.794  1.00  0.740          C  
ATOM   2422  CD1 LEU A 150      18.722   2.253 -14.843  1.00  0.740          C  
ATOM   2423  CD2 LEU A 150      19.408   3.310 -17.049  1.00  0.740          C  
ATOM   2424  H   LEU A 150      22.528   4.829 -13.340  1.00  0.620          H  
ATOM   2425  HA  LEU A 150      20.869   2.538 -13.119  1.00  0.640          H  
ATOM   2426 1HB  LEU A 150      20.468   4.417 -14.723  1.00  0.890          H  
ATOM   2427 2HB  LEU A 150      21.758   3.765 -15.743  1.00  0.890          H  
ATOM   2428  HG  LEU A 150      20.376   1.643 -16.093  1.00  0.890          H  
ATOM   2429 1HD1 LEU A 150      17.999   1.651 -15.365  1.00  0.890          H  
ATOM   2430 2HD1 LEU A 150      19.057   1.707 -13.969  1.00  0.890          H  
ATOM   2431 3HD1 LEU A 150      18.244   3.172 -14.530  1.00  0.890          H  
ATOM   2432 1HD2 LEU A 150      18.687   2.675 -17.567  1.00  0.890          H  
ATOM   2433 2HD2 LEU A 150      18.937   4.235 -16.786  1.00  0.890          H  
ATOM   2434 3HD2 LEU A 150      20.249   3.513 -17.708  1.00  0.890          H  
ATOM   2435  N   LYS A 151      23.752   1.867 -14.580  1.00  0.560          N  
ATOM   2436  CA  LYS A 151      24.598   0.743 -14.963  1.00  0.610          C  
ATOM   2437  C   LYS A 151      24.927  -0.149 -13.758  1.00  0.600          C  
ATOM   2438  O   LYS A 151      24.884  -1.383 -13.871  1.00  0.630          O  
ATOM   2439  CB  LYS A 151      25.906   1.254 -15.582  1.00  0.830          C  
ATOM   2440  CG  LYS A 151      25.775   1.982 -16.935  1.00  0.830          C  
ATOM   2441  CD  LYS A 151      25.337   1.053 -18.069  1.00  0.830          C  
ATOM   2442  CE  LYS A 151      25.350   1.778 -19.409  1.00  0.830          C  
ATOM   2443  NZ  LYS A 151      24.894   0.896 -20.528  1.00  0.830          N  
ATOM   2444  H   LYS A 151      24.115   2.828 -14.637  1.00  0.670          H  
ATOM   2445  HA  LYS A 151      24.060   0.134 -15.683  1.00  0.730          H  
ATOM   2446 1HB  LYS A 151      26.375   1.956 -14.887  1.00  1.000          H  
ATOM   2447 2HB  LYS A 151      26.594   0.420 -15.711  1.00  1.000          H  
ATOM   2448 1HG  LYS A 151      25.043   2.786 -16.835  1.00  1.000          H  
ATOM   2449 2HG  LYS A 151      26.734   2.431 -17.191  1.00  1.000          H  
ATOM   2450 1HD  LYS A 151      26.002   0.190 -18.116  1.00  1.000          H  
ATOM   2451 2HD  LYS A 151      24.324   0.703 -17.888  1.00  1.000          H  
ATOM   2452 1HE  LYS A 151      24.695   2.646 -19.349  1.00  1.000          H  
ATOM   2453 2HE  LYS A 151      26.365   2.116 -19.619  1.00  1.000          H  
ATOM   2454 1HZ  LYS A 151      24.920   1.414 -21.396  1.00  1.000          H  
ATOM   2455 2HZ  LYS A 151      25.506   0.095 -20.598  1.00  1.000          H  
ATOM   2456 3HZ  LYS A 151      23.949   0.583 -20.354  1.00  1.000          H  
ATOM   2457  N   ASN A 152      25.209   0.466 -12.598  1.00  0.590          N  
ATOM   2458  CA  ASN A 152      25.540  -0.265 -11.382  1.00  0.610          C  
ATOM   2459  C   ASN A 152      24.367  -1.112 -10.930  1.00  0.560          C  
ATOM   2460  O   ASN A 152      24.563  -2.211 -10.413  1.00  0.580          O  
ATOM   2461  CB  ASN A 152      25.940   0.684 -10.267  1.00  0.850          C  
ATOM   2462  CG  ASN A 152      27.301   1.314 -10.456  1.00  0.850          C  
ATOM   2463  OD1 ASN A 152      28.167   0.809 -11.180  1.00  0.850          O  
ATOM   2464  ND2 ASN A 152      27.502   2.428  -9.803  1.00  0.850          N  
ATOM   2465  H   ASN A 152      25.258   1.484 -12.583  1.00  0.710          H  
ATOM   2466  HA  ASN A 152      26.372  -0.935 -11.595  1.00  0.730          H  
ATOM   2467 1HB  ASN A 152      25.198   1.476 -10.202  1.00  1.020          H  
ATOM   2468 2HB  ASN A 152      25.927   0.150  -9.319  1.00  1.020          H  
ATOM   2469 1HD2 ASN A 152      28.379   2.898  -9.880  1.00  1.020          H  
ATOM   2470 2HD2 ASN A 152      26.780   2.807  -9.226  1.00  1.020          H  
ATOM   2471  N   ILE A 153      23.151  -0.609 -11.135  1.00  0.500          N  
ATOM   2472  CA  ILE A 153      21.935  -1.326 -10.789  1.00  0.480          C  
ATOM   2473  C   ILE A 153      21.786  -2.567 -11.648  1.00  0.500          C  
ATOM   2474  O   ILE A 153      21.561  -3.663 -11.135  1.00  0.510          O  
ATOM   2475  CB  ILE A 153      20.700  -0.407 -10.931  1.00  0.680          C  
ATOM   2476  CG1 ILE A 153      20.764   0.674  -9.840  1.00  0.680          C  
ATOM   2477  CG2 ILE A 153      19.411  -1.195 -10.870  1.00  0.680          C  
ATOM   2478  CD1 ILE A 153      19.809   1.829  -9.979  1.00  0.680          C  
ATOM   2479  H   ILE A 153      23.092   0.342 -11.517  1.00  0.600          H  
ATOM   2480  HA  ILE A 153      22.005  -1.640  -9.750  1.00  0.580          H  
ATOM   2481  HB  ILE A 153      20.758   0.106 -11.891  1.00  0.820          H  
ATOM   2482 1HG1 ILE A 153      20.573   0.202  -8.922  1.00  0.820          H  
ATOM   2483 2HG1 ILE A 153      21.772   1.079  -9.810  1.00  0.820          H  
ATOM   2484 1HG2 ILE A 153      18.586  -0.531 -10.997  1.00  0.820          H  
ATOM   2485 2HG2 ILE A 153      19.379  -1.931 -11.666  1.00  0.820          H  
ATOM   2486 3HG2 ILE A 153      19.349  -1.687  -9.908  1.00  0.820          H  
ATOM   2487 1HD1 ILE A 153      19.977   2.495  -9.138  1.00  0.820          H  
ATOM   2488 2HD1 ILE A 153      20.007   2.359 -10.907  1.00  0.820          H  
ATOM   2489 3HD1 ILE A 153      18.785   1.489  -9.967  1.00  0.820          H  
ATOM   2490  N   ALA A 154      21.932  -2.416 -12.961  1.00  0.530          N  
ATOM   2491  CA  ALA A 154      21.801  -3.569 -13.841  1.00  0.590          C  
ATOM   2492  C   ALA A 154      22.831  -4.659 -13.500  1.00  0.610          C  
ATOM   2493  O   ALA A 154      22.526  -5.863 -13.500  1.00  0.640          O  
ATOM   2494  CB  ALA A 154      21.972  -3.119 -15.278  1.00  0.800          C  
ATOM   2495  H   ALA A 154      22.099  -1.477 -13.342  1.00  0.640          H  
ATOM   2496  HA  ALA A 154      20.804  -3.984 -13.709  1.00  0.710          H  
ATOM   2497 1HB  ALA A 154      21.852  -3.964 -15.948  1.00  0.960          H  
ATOM   2498 2HB  ALA A 154      21.223  -2.360 -15.508  1.00  0.960          H  
ATOM   2499 3HB  ALA A 154      22.971  -2.694 -15.402  1.00  0.960          H  
ATOM   2500  N   ASN A 155      24.048  -4.241 -13.146  1.00  0.630          N  
ATOM   2501  CA  ASN A 155      25.082  -5.209 -12.815  1.00  0.680          C  
ATOM   2502  C   ASN A 155      24.858  -5.836 -11.437  1.00  0.650          C  
ATOM   2503  O   ASN A 155      24.857  -7.059 -11.299  1.00  0.710          O  
ATOM   2504  CB  ASN A 155      26.435  -4.546 -12.896  1.00  0.930          C  
ATOM   2505  CG  ASN A 155      26.836  -4.254 -14.307  1.00  0.930          C  
ATOM   2506  OD1 ASN A 155      26.351  -4.866 -15.266  1.00  0.930          O  
ATOM   2507  ND2 ASN A 155      27.725  -3.315 -14.462  1.00  0.930          N  
ATOM   2508  H   ASN A 155      24.269  -3.240 -13.179  1.00  0.760          H  
ATOM   2509  HA  ASN A 155      25.042  -6.016 -13.547  1.00  0.820          H  
ATOM   2510 1HB  ASN A 155      26.408  -3.606 -12.338  1.00  1.120          H  
ATOM   2511 2HB  ASN A 155      27.186  -5.185 -12.434  1.00  1.120          H  
ATOM   2512 1HD2 ASN A 155      28.035  -3.067 -15.378  1.00  1.120          H  
ATOM   2513 2HD2 ASN A 155      28.093  -2.837 -13.665  1.00  1.120          H  
ATOM   2514  N   PHE A 156      24.590  -5.007 -10.427  1.00  0.630          N  
ATOM   2515  CA  PHE A 156      24.365  -5.441  -9.052  1.00  0.640          C  
ATOM   2516  C   PHE A 156      23.269  -6.477  -8.962  1.00  0.610          C  
ATOM   2517  O   PHE A 156      23.408  -7.509  -8.298  1.00  0.680          O  
ATOM   2518  CB  PHE A 156      23.995  -4.258  -8.158  1.00  0.890          C  
ATOM   2519  CG  PHE A 156      23.591  -4.670  -6.778  1.00  0.890          C  
ATOM   2520  CD1 PHE A 156      24.508  -4.970  -5.794  1.00  0.890          C  
ATOM   2521  CD2 PHE A 156      22.267  -4.770  -6.479  1.00  0.890          C  
ATOM   2522  CE1 PHE A 156      24.075  -5.365  -4.539  1.00  0.890          C  
ATOM   2523  CE2 PHE A 156      21.840  -5.154  -5.261  1.00  0.890          C  
ATOM   2524  CZ  PHE A 156      22.730  -5.455  -4.278  1.00  0.890          C  
ATOM   2525  H   PHE A 156      24.577  -4.006 -10.602  1.00  0.760          H  
ATOM   2526  HA  PHE A 156      25.286  -5.885  -8.679  1.00  0.770          H  
ATOM   2527 1HB  PHE A 156      24.839  -3.575  -8.088  1.00  1.070          H  
ATOM   2528 2HB  PHE A 156      23.169  -3.705  -8.612  1.00  1.070          H  
ATOM   2529  HD1 PHE A 156      25.573  -4.901  -6.012  1.00  1.070          H  
ATOM   2530  HD2 PHE A 156      21.547  -4.537  -7.248  1.00  1.070          H  
ATOM   2531  HE1 PHE A 156      24.797  -5.607  -3.761  1.00  1.070          H  
ATOM   2532  HE2 PHE A 156      20.785  -5.218  -5.084  1.00  1.070          H  
ATOM   2533  HZ  PHE A 156      22.383  -5.771  -3.298  1.00  1.070          H  
ATOM   2534  N   LEU A 157      22.167  -6.192  -9.636  1.00  0.560          N  
ATOM   2535  CA  LEU A 157      21.003  -7.033  -9.591  1.00  0.570          C  
ATOM   2536  C   LEU A 157      21.104  -8.272 -10.478  1.00  0.620          C  
ATOM   2537  O   LEU A 157      20.202  -9.103 -10.458  1.00  0.800          O  
ATOM   2538  CB  LEU A 157      19.798  -6.231 -10.079  1.00  0.790          C  
ATOM   2539  CG  LEU A 157      19.326  -5.007  -9.280  1.00  0.790          C  
ATOM   2540  CD1 LEU A 157      18.191  -4.305 -10.027  1.00  0.790          C  
ATOM   2541  CD2 LEU A 157      18.856  -5.403  -8.007  1.00  0.790          C  
ATOM   2542  H   LEU A 157      22.111  -5.323 -10.178  1.00  0.670          H  
ATOM   2543  HA  LEU A 157      20.862  -7.362  -8.571  1.00  0.680          H  
ATOM   2544 1HB  LEU A 157      20.067  -5.839 -11.031  1.00  0.950          H  
ATOM   2545 2HB  LEU A 157      19.001  -6.907 -10.191  1.00  0.950          H  
ATOM   2546  HG  LEU A 157      20.153  -4.311  -9.170  1.00  0.950          H  
ATOM   2547 1HD1 LEU A 157      17.859  -3.433  -9.466  1.00  0.950          H  
ATOM   2548 2HD1 LEU A 157      18.551  -4.002 -11.002  1.00  0.950          H  
ATOM   2549 3HD1 LEU A 157      17.354  -4.974 -10.148  1.00  0.950          H  
ATOM   2550 1HD2 LEU A 157      18.539  -4.532  -7.492  1.00  0.950          H  
ATOM   2551 2HD2 LEU A 157      18.023  -6.078  -8.158  1.00  0.950          H  
ATOM   2552 3HD2 LEU A 157      19.632  -5.889  -7.442  1.00  0.950          H  
ATOM   2553  N   LYS A 158      22.171  -8.417 -11.274  1.00  0.570          N  
ATOM   2554  CA  LYS A 158      22.293  -9.545 -12.194  1.00  0.620          C  
ATOM   2555  C   LYS A 158      21.083  -9.616 -13.121  1.00  0.720          C  
ATOM   2556  O   LYS A 158      20.425 -10.657 -13.224  1.00  0.900          O  
ATOM   2557  CB  LYS A 158      22.442 -10.863 -11.426  1.00  0.850          C  
ATOM   2558  CG  LYS A 158      23.657 -10.906 -10.509  1.00  0.850          C  
ATOM   2559  CD  LYS A 158      23.786 -12.254  -9.808  1.00  0.850          C  
ATOM   2560  CE  LYS A 158      24.988 -12.279  -8.867  1.00  0.850          C  
ATOM   2561  NZ  LYS A 158      25.128 -13.593  -8.173  1.00  0.850          N  
ATOM   2562  H   LYS A 158      22.948  -7.753 -11.227  1.00  0.680          H  
ATOM   2563  HA  LYS A 158      23.180  -9.387 -12.809  1.00  0.740          H  
ATOM   2564 1HB  LYS A 158      21.554 -11.068 -10.834  1.00  1.020          H  
ATOM   2565 2HB  LYS A 158      22.543 -11.678 -12.138  1.00  1.020          H  
ATOM   2566 1HG  LYS A 158      24.555 -10.715 -11.094  1.00  1.020          H  
ATOM   2567 2HG  LYS A 158      23.563 -10.119  -9.757  1.00  1.020          H  
ATOM   2568 1HD  LYS A 158      22.880 -12.442  -9.227  1.00  1.020          H  
ATOM   2569 2HD  LYS A 158      23.893 -13.042 -10.550  1.00  1.020          H  
ATOM   2570 1HE  LYS A 158      25.895 -12.081  -9.438  1.00  1.020          H  
ATOM   2571 2HE  LYS A 158      24.868 -11.495  -8.115  1.00  1.020          H  
ATOM   2572 1HZ  LYS A 158      25.931 -13.568  -7.559  1.00  1.020          H  
ATOM   2573 2HZ  LYS A 158      24.298 -13.779  -7.630  1.00  1.020          H  
ATOM   2574 3HZ  LYS A 158      25.252 -14.326  -8.858  1.00  1.020          H  
ATOM   2575  N   VAL A 159      20.754  -8.507 -13.780  1.00  0.750          N  
ATOM   2576  CA  VAL A 159      19.589  -8.501 -14.644  1.00  0.940          C  
ATOM   2577  C   VAL A 159      19.886  -9.136 -15.989  1.00  0.740          C  
ATOM   2578  O   VAL A 159      20.930  -8.886 -16.594  1.00  1.060          O  
ATOM   2579  CB  VAL A 159      19.074  -7.063 -14.845  1.00  1.240          C  
ATOM   2580  CG1 VAL A 159      19.016  -6.418 -13.524  1.00  1.240          C  
ATOM   2581  CG2 VAL A 159      19.940  -6.276 -15.819  1.00  1.240          C  
ATOM   2582  H   VAL A 159      21.340  -7.667 -13.674  1.00  0.900          H  
ATOM   2583  HA  VAL A 159      18.797  -9.085 -14.151  1.00  1.130          H  
ATOM   2584  HB  VAL A 159      18.064  -7.091 -15.226  1.00  1.490          H  
ATOM   2585 1HG1 VAL A 159      18.669  -5.430 -13.623  1.00  1.490          H  
ATOM   2586 2HG1 VAL A 159      18.365  -6.980 -12.863  1.00  1.490          H  
ATOM   2587 3HG1 VAL A 159      20.004  -6.382 -13.114  1.00  1.490          H  
ATOM   2588 1HG2 VAL A 159      19.539  -5.273 -15.910  1.00  1.490          H  
ATOM   2589 2HG2 VAL A 159      20.954  -6.228 -15.446  1.00  1.490          H  
ATOM   2590 3HG2 VAL A 159      19.943  -6.729 -16.803  1.00  1.490          H  
ATOM   2591  N   ASN A 160      18.939  -9.912 -16.477  1.00  0.810          N  
ATOM   2592  CA  ASN A 160      18.963 -10.549 -17.790  1.00  0.730          C  
ATOM   2593  C   ASN A 160      17.666 -10.133 -18.454  1.00  0.890          C  
ATOM   2594  O   ASN A 160      16.931 -10.929 -19.035  1.00  1.630          O  
ATOM   2595  CB  ASN A 160      19.132 -12.053 -17.665  1.00  1.050          C  
ATOM   2596  CG  ASN A 160      20.516 -12.436 -17.162  1.00  1.050          C  
ATOM   2597  OD1 ASN A 160      21.476 -12.464 -17.946  1.00  1.050          O  
ATOM   2598  ND2 ASN A 160      20.643 -12.720 -15.892  1.00  1.050          N  
ATOM   2599  H   ASN A 160      18.133 -10.076 -15.886  1.00  0.970          H  
ATOM   2600  HA  ASN A 160      19.789 -10.145 -18.379  1.00  0.880          H  
ATOM   2601 1HB  ASN A 160      18.381 -12.451 -16.977  1.00  1.260          H  
ATOM   2602 2HB  ASN A 160      18.968 -12.517 -18.637  1.00  1.260          H  
ATOM   2603 1HD2 ASN A 160      21.538 -12.966 -15.519  1.00  1.260          H  
ATOM   2604 2HD2 ASN A 160      19.856 -12.664 -15.285  1.00  1.260          H  
ATOM   2605  N   PHE A 161      17.366  -8.862 -18.241  1.00  0.620          N  
ATOM   2606  CA  PHE A 161      16.152  -8.166 -18.636  1.00  0.720          C  
ATOM   2607  C   PHE A 161      16.270  -7.460 -19.969  1.00  0.550          C  
ATOM   2608  O   PHE A 161      17.380  -7.261 -20.466  1.00  0.590          O  
ATOM   2609  CB  PHE A 161      15.806  -7.172 -17.551  1.00  0.970          C  
ATOM   2610  CG  PHE A 161      15.405  -7.801 -16.241  1.00  0.970          C  
ATOM   2611  CD1 PHE A 161      15.067  -6.995 -15.248  1.00  0.970          C  
ATOM   2612  CD2 PHE A 161      15.349  -9.188 -16.005  1.00  0.970          C  
ATOM   2613  CE1 PHE A 161      14.674  -7.481 -14.037  1.00  0.970          C  
ATOM   2614  CE2 PHE A 161      14.964  -9.659 -14.810  1.00  0.970          C  
ATOM   2615  CZ  PHE A 161      14.630  -8.814 -13.834  1.00  0.970          C  
ATOM   2616  H   PHE A 161      18.076  -8.327 -17.759  1.00  0.740          H  
ATOM   2617  HA  PHE A 161      15.346  -8.891 -18.730  1.00  0.860          H  
ATOM   2618 1HB  PHE A 161      16.664  -6.523 -17.372  1.00  1.160          H  
ATOM   2619 2HB  PHE A 161      14.987  -6.534 -17.889  1.00  1.160          H  
ATOM   2620  HD1 PHE A 161      15.108  -5.945 -15.444  1.00  1.160          H  
ATOM   2621  HD2 PHE A 161      15.587  -9.907 -16.769  1.00  1.160          H  
ATOM   2622  HE1 PHE A 161      14.393  -6.797 -13.235  1.00  1.160          H  
ATOM   2623  HE2 PHE A 161      14.905 -10.714 -14.645  1.00  1.160          H  
ATOM   2624  HZ  PHE A 161      14.326  -9.211 -12.884  1.00  1.160          H  
ATOM   2625  N   ASP A 162      15.122  -7.109 -20.566  1.00  0.730          N  
ATOM   2626  CA  ASP A 162      15.137  -6.424 -21.851  1.00  0.780          C  
ATOM   2627  C   ASP A 162      15.478  -4.948 -21.730  1.00  0.620          C  
ATOM   2628  O   ASP A 162      16.207  -4.412 -22.564  1.00  0.740          O  
ATOM   2629  CB  ASP A 162      13.788  -6.538 -22.559  1.00  1.070          C  
ATOM   2630  CG  ASP A 162      13.421  -7.938 -23.080  1.00  1.070          C  
ATOM   2631  OD1 ASP A 162      14.257  -8.810 -23.155  1.00  1.070          O  
ATOM   2632  OD2 ASP A 162      12.287  -8.098 -23.447  1.00  1.070          O  
ATOM   2633  H   ASP A 162      14.223  -7.256 -20.103  1.00  0.880          H  
ATOM   2634  HA  ASP A 162      15.897  -6.897 -22.476  1.00  0.940          H  
ATOM   2635 1HB  ASP A 162      13.003  -6.220 -21.865  1.00  1.290          H  
ATOM   2636 2HB  ASP A 162      13.771  -5.842 -23.395  1.00  1.290          H  
ATOM   2637  N   LYS A 163      14.943  -4.268 -20.710  1.00  0.620          N  
ATOM   2638  CA  LYS A 163      15.238  -2.844 -20.624  1.00  0.830          C  
ATOM   2639  C   LYS A 163      15.318  -2.265 -19.219  1.00  0.720          C  
ATOM   2640  O   LYS A 163      14.463  -2.535 -18.372  1.00  0.650          O  
ATOM   2641  CB  LYS A 163      14.196  -2.055 -21.440  1.00  1.080          C  
ATOM   2642  CG  LYS A 163      14.409  -0.522 -21.499  1.00  1.080          C  
ATOM   2643  CD  LYS A 163      15.573  -0.134 -22.410  1.00  1.080          C  
ATOM   2644  CE  LYS A 163      15.766   1.376 -22.470  1.00  1.080          C  
ATOM   2645  NZ  LYS A 163      16.959   1.747 -23.270  1.00  1.080          N  
ATOM   2646  H   LYS A 163      14.311  -4.738 -20.054  1.00  0.740          H  
ATOM   2647  HA  LYS A 163      16.217  -2.689 -21.077  1.00  1.000          H  
ATOM   2648 1HB  LYS A 163      14.188  -2.430 -22.462  1.00  1.290          H  
ATOM   2649 2HB  LYS A 163      13.202  -2.237 -21.023  1.00  1.290          H  
ATOM   2650 1HG  LYS A 163      13.512  -0.042 -21.866  1.00  1.290          H  
ATOM   2651 2HG  LYS A 163      14.598  -0.142 -20.519  1.00  1.290          H  
ATOM   2652 1HD  LYS A 163      16.494  -0.571 -22.038  1.00  1.290          H  
ATOM   2653 2HD  LYS A 163      15.393  -0.512 -23.415  1.00  1.290          H  
ATOM   2654 1HE  LYS A 163      14.882   1.838 -22.908  1.00  1.290          H  
ATOM   2655 2HE  LYS A 163      15.902   1.751 -21.464  1.00  1.290          H  
ATOM   2656 1HZ  LYS A 163      17.063   2.752 -23.276  1.00  1.290          H  
ATOM   2657 2HZ  LYS A 163      17.771   1.325 -22.838  1.00  1.290          H  
ATOM   2658 3HZ  LYS A 163      16.862   1.413 -24.217  1.00  1.290          H  
ATOM   2659  N   CYS A 164      16.337  -1.434 -18.999  1.00  0.860          N  
ATOM   2660  CA  CYS A 164      16.464  -0.669 -17.774  1.00  0.780          C  
ATOM   2661  C   CYS A 164      16.354   0.817 -18.147  1.00  0.760          C  
ATOM   2662  O   CYS A 164      16.979   1.269 -19.116  1.00  0.890          O  
ATOM   2663  CB  CYS A 164      17.806  -0.961 -17.088  1.00  1.120          C  
ATOM   2664  SG  CYS A 164      18.051  -2.699 -16.612  1.00  1.120          S  
ATOM   2665  H   CYS A 164      17.044  -1.317 -19.712  1.00  1.030          H  
ATOM   2666  HA  CYS A 164      15.654  -0.923 -17.096  1.00  0.940          H  
ATOM   2667 1HB  CYS A 164      18.630  -0.655 -17.732  1.00  1.350          H  
ATOM   2668 2HB  CYS A 164      17.869  -0.379 -16.187  1.00  1.350          H  
ATOM   2669  HG  CYS A 164      16.935  -2.802 -15.901  1.00  1.350          H  
ATOM   2670  N   VAL A 165      15.553   1.559 -17.392  1.00  0.650          N  
ATOM   2671  CA  VAL A 165      15.343   2.992 -17.595  1.00  0.670          C  
ATOM   2672  C   VAL A 165      15.563   3.749 -16.285  1.00  0.530          C  
ATOM   2673  O   VAL A 165      15.719   3.144 -15.223  1.00  0.630          O  
ATOM   2674  CB  VAL A 165      13.931   3.303 -18.167  1.00  0.930          C  
ATOM   2675  CG1 VAL A 165      13.726   2.626 -19.491  1.00  0.930          C  
ATOM   2676  CG2 VAL A 165      12.900   2.863 -17.238  1.00  0.930          C  
ATOM   2677  H   VAL A 165      15.062   1.091 -16.631  1.00  0.780          H  
ATOM   2678  HA  VAL A 165      16.077   3.349 -18.317  1.00  0.800          H  
ATOM   2679  HB  VAL A 165      13.838   4.378 -18.328  1.00  1.120          H  
ATOM   2680 1HG1 VAL A 165      12.743   2.862 -19.875  1.00  1.120          H  
ATOM   2681 2HG1 VAL A 165      14.480   2.972 -20.182  1.00  1.120          H  
ATOM   2682 3HG1 VAL A 165      13.806   1.563 -19.355  1.00  1.120          H  
ATOM   2683 1HG2 VAL A 165      11.936   3.099 -17.658  1.00  1.120          H  
ATOM   2684 2HG2 VAL A 165      12.981   1.790 -17.084  1.00  1.120          H  
ATOM   2685 3HG2 VAL A 165      13.028   3.376 -16.306  1.00  1.120          H  
ATOM   2686  N   PHE A 166      15.604   5.067 -16.393  1.00  0.470          N  
ATOM   2687  CA  PHE A 166      15.840   5.993 -15.290  1.00  0.500          C  
ATOM   2688  C   PHE A 166      14.853   7.167 -15.424  1.00  0.450          C  
ATOM   2689  O   PHE A 166      14.777   7.789 -16.487  1.00  0.710          O  
ATOM   2690  CB  PHE A 166      17.319   6.330 -15.393  1.00  0.690          C  
ATOM   2691  CG  PHE A 166      17.919   7.254 -14.500  1.00  0.690          C  
ATOM   2692  CD1 PHE A 166      18.031   7.019 -13.157  1.00  0.690          C  
ATOM   2693  CD2 PHE A 166      18.475   8.371 -15.029  1.00  0.690          C  
ATOM   2694  CE1 PHE A 166      18.677   7.913 -12.384  1.00  0.690          C  
ATOM   2695  CE2 PHE A 166      19.111   9.233 -14.256  1.00  0.690          C  
ATOM   2696  CZ  PHE A 166      19.213   8.997 -12.917  1.00  0.690          C  
ATOM   2697  H   PHE A 166      15.470   5.462 -17.311  1.00  0.560          H  
ATOM   2698  HA  PHE A 166      15.649   5.483 -14.348  1.00  0.600          H  
ATOM   2699 1HB  PHE A 166      17.853   5.409 -15.257  1.00  0.830          H  
ATOM   2700 2HB  PHE A 166      17.528   6.661 -16.405  1.00  0.830          H  
ATOM   2701  HD1 PHE A 166      17.606   6.135 -12.723  1.00  0.830          H  
ATOM   2702  HD2 PHE A 166      18.398   8.555 -16.103  1.00  0.830          H  
ATOM   2703  HE1 PHE A 166      18.776   7.778 -11.339  1.00  0.830          H  
ATOM   2704  HE2 PHE A 166      19.527  10.113 -14.696  1.00  0.830          H  
ATOM   2705  HZ  PHE A 166      19.711   9.683 -12.261  1.00  0.830          H  
ATOM   2706  N   ALA A 167      14.061   7.422 -14.364  1.00  0.430          N  
ATOM   2707  CA  ALA A 167      12.907   8.339 -14.452  1.00  0.460          C  
ATOM   2708  C   ALA A 167      12.461   9.038 -13.139  1.00  0.440          C  
ATOM   2709  O   ALA A 167      13.014   8.799 -12.059  1.00  0.500          O  
ATOM   2710  CB  ALA A 167      11.741   7.512 -14.970  1.00  0.630          C  
ATOM   2711  H   ALA A 167      14.230   6.900 -13.497  1.00  0.520          H  
ATOM   2712  HA  ALA A 167      13.156   9.123 -15.168  1.00  0.550          H  
ATOM   2713 1HB  ALA A 167      10.884   8.125 -15.095  1.00  0.760          H  
ATOM   2714 2HB  ALA A 167      12.004   7.059 -15.925  1.00  0.760          H  
ATOM   2715 3HB  ALA A 167      11.513   6.731 -14.249  1.00  0.760          H  
ATOM   2716  N   SER A 168      11.492   9.977 -13.260  1.00  0.460          N  
ATOM   2717  CA  SER A 168      10.877  10.628 -12.063  1.00  0.500          C  
ATOM   2718  C   SER A 168       9.533  11.296 -12.276  1.00  0.530          C  
ATOM   2719  O   SER A 168       9.381  12.158 -13.158  1.00  0.740          O  
ATOM   2720  CB  SER A 168      11.743  11.685 -11.438  1.00  0.680          C  
ATOM   2721  OG  SER A 168      11.077  12.314 -10.372  1.00  0.680          O  
ATOM   2722  H   SER A 168      11.144  10.158 -14.210  1.00  0.550          H  
ATOM   2723  HA  SER A 168      10.730   9.843 -11.315  1.00  0.600          H  
ATOM   2724 1HB  SER A 168      12.674  11.254 -11.078  1.00  0.820          H  
ATOM   2725 2HB  SER A 168      11.969  12.425 -12.166  1.00  0.820          H  
ATOM   2726  HG  SER A 168      11.809  12.784  -9.874  1.00  0.820          H  
ATOM   2727  N   THR A 169       8.597  11.012 -11.360  1.00  0.670          N  
ATOM   2728  CA  THR A 169       7.208  11.497 -11.357  1.00  0.810          C  
ATOM   2729  C   THR A 169       7.060  12.971 -11.033  1.00  0.880          C  
ATOM   2730  O   THR A 169       5.956  13.508 -11.059  1.00  1.060          O  
ATOM   2731  CB  THR A 169       6.349  10.689 -10.366  1.00  1.080          C  
ATOM   2732  OG1 THR A 169       6.921  10.779  -9.055  1.00  1.080          O  
ATOM   2733  CG2 THR A 169       6.279   9.265 -10.795  1.00  1.080          C  
ATOM   2734  H   THR A 169       8.851  10.366 -10.623  1.00  0.800          H  
ATOM   2735  HA  THR A 169       6.794  11.340 -12.352  1.00  0.970          H  
ATOM   2736  HB  THR A 169       5.338  11.095 -10.332  1.00  1.290          H  
ATOM   2737  HG1 THR A 169       6.749  11.656  -8.697  1.00  1.290          H  
ATOM   2738 1HG2 THR A 169       5.693   8.718 -10.103  1.00  1.290          H  
ATOM   2739 2HG2 THR A 169       5.817   9.213 -11.758  1.00  1.290          H  
ATOM   2740 3HG2 THR A 169       7.275   8.850 -10.842  1.00  1.290          H  
ATOM   2741  N   LYS A 170       8.158  13.643 -10.704  1.00  0.840          N  
ATOM   2742  CA  LYS A 170       8.053  15.071 -10.443  1.00  0.980          C  
ATOM   2743  C   LYS A 170       8.086  15.862 -11.756  1.00  1.020          C  
ATOM   2744  O   LYS A 170       7.757  17.047 -11.781  1.00  1.230          O  
ATOM   2745  CB  LYS A 170       9.178  15.541  -9.515  1.00  1.320          C  
ATOM   2746  CG  LYS A 170       9.181  14.918  -8.100  1.00  1.320          C  
ATOM   2747  CD  LYS A 170       7.940  15.314  -7.278  1.00  1.320          C  
ATOM   2748  CE  LYS A 170       8.021  14.787  -5.847  1.00  1.320          C  
ATOM   2749  NZ  LYS A 170       6.808  15.143  -5.050  1.00  1.320          N  
ATOM   2750  H   LYS A 170       9.059  13.159 -10.641  1.00  1.010          H  
ATOM   2751  HA  LYS A 170       7.092  15.273  -9.974  1.00  1.180          H  
ATOM   2752 1HB  LYS A 170      10.142  15.305  -9.974  1.00  1.580          H  
ATOM   2753 2HB  LYS A 170       9.128  16.624  -9.406  1.00  1.580          H  
ATOM   2754 1HG  LYS A 170       9.210  13.830  -8.192  1.00  1.580          H  
ATOM   2755 2HG  LYS A 170      10.079  15.239  -7.570  1.00  1.580          H  
ATOM   2756 1HD  LYS A 170       7.844  16.402  -7.258  1.00  1.580          H  
ATOM   2757 2HD  LYS A 170       7.046  14.895  -7.733  1.00  1.580          H  
ATOM   2758 1HE  LYS A 170       8.119  13.703  -5.874  1.00  1.580          H  
ATOM   2759 2HE  LYS A 170       8.899  15.209  -5.358  1.00  1.580          H  
ATOM   2760 1HZ  LYS A 170       6.901  14.776  -4.112  1.00  1.580          H  
ATOM   2761 2HZ  LYS A 170       6.714  16.148  -5.007  1.00  1.580          H  
ATOM   2762 3HZ  LYS A 170       5.986  14.748  -5.483  1.00  1.580          H  
ATOM   2763  N   THR A 171       8.546  15.211 -12.835  1.00  0.920          N  
ATOM   2764  CA  THR A 171       8.677  15.793 -14.162  1.00  1.000          C  
ATOM   2765  C   THR A 171       7.980  14.856 -15.122  1.00  0.910          C  
ATOM   2766  O   THR A 171       7.596  15.218 -16.237  1.00  1.020          O  
ATOM   2767  CB  THR A 171      10.171  15.983 -14.531  1.00  1.370          C  
ATOM   2768  OG1 THR A 171      10.766  16.920 -13.624  1.00  1.370          O  
ATOM   2769  CG2 THR A 171      10.359  16.461 -15.965  1.00  1.370          C  
ATOM   2770  H   THR A 171       8.786  14.219 -12.779  1.00  1.100          H  
ATOM   2771  HA  THR A 171       8.174  16.759 -14.188  1.00  1.200          H  
ATOM   2772  HB  THR A 171      10.677  15.030 -14.411  1.00  1.640          H  
ATOM   2773  HG1 THR A 171      10.746  16.552 -12.738  1.00  1.640          H  
ATOM   2774 1HG2 THR A 171      11.423  16.570 -16.167  1.00  1.640          H  
ATOM   2775 2HG2 THR A 171       9.943  15.739 -16.665  1.00  1.640          H  
ATOM   2776 3HG2 THR A 171       9.862  17.419 -16.096  1.00  1.640          H  
ATOM   2777  N   HIS A 172       7.886  13.612 -14.655  1.00  0.770          N  
ATOM   2778  CA  HIS A 172       7.462  12.421 -15.392  1.00  0.710          C  
ATOM   2779  C   HIS A 172       8.482  12.156 -16.480  1.00  0.620          C  
ATOM   2780  O   HIS A 172       8.183  11.725 -17.602  1.00  0.620          O  
ATOM   2781  CB  HIS A 172       6.046  12.577 -15.958  1.00  1.020          C  
ATOM   2782  CG  HIS A 172       5.018  12.815 -14.896  1.00  1.020          C  
ATOM   2783  ND1 HIS A 172       4.555  11.815 -14.060  1.00  1.020          N  
ATOM   2784  CD2 HIS A 172       4.388  13.942 -14.516  1.00  1.020          C  
ATOM   2785  CE1 HIS A 172       3.678  12.320 -13.221  1.00  1.020          C  
ATOM   2786  NE2 HIS A 172       3.556  13.608 -13.475  1.00  1.020          N  
ATOM   2787  H   HIS A 172       8.204  13.462 -13.701  1.00  0.920          H  
ATOM   2788  HA  HIS A 172       7.474  11.576 -14.725  1.00  0.850          H  
ATOM   2789 1HB  HIS A 172       6.008  13.393 -16.672  1.00  1.220          H  
ATOM   2790 2HB  HIS A 172       5.775  11.670 -16.493  1.00  1.220          H  
ATOM   2791  HD2 HIS A 172       4.520  14.933 -14.953  1.00  1.220          H  
ATOM   2792  HE1 HIS A 172       3.147  11.769 -12.442  1.00  1.220          H  
ATOM   2793  HE2 HIS A 172       2.955  14.254 -12.982  1.00  1.220          H  
ATOM   2794  N   HIS A 173       9.725  12.417 -16.103  1.00  0.620          N  
ATOM   2795  CA  HIS A 173      10.869  12.267 -16.962  1.00  0.620          C  
ATOM   2796  C   HIS A 173      11.012  10.831 -17.296  1.00  0.520          C  
ATOM   2797  O   HIS A 173      11.027   9.995 -16.394  1.00  0.500          O  
ATOM   2798  CB  HIS A 173      12.120  12.748 -16.267  1.00  0.870          C  
ATOM   2799  CG  HIS A 173      13.340  12.753 -17.098  1.00  0.870          C  
ATOM   2800  ND1 HIS A 173      13.545  13.659 -18.115  1.00  0.870          N  
ATOM   2801  CD2 HIS A 173      14.440  11.973 -17.056  1.00  0.870          C  
ATOM   2802  CE1 HIS A 173      14.724  13.434 -18.663  1.00  0.870          C  
ATOM   2803  NE2 HIS A 173      15.285  12.419 -18.039  1.00  0.870          N  
ATOM   2804  H   HIS A 173       9.843  12.638 -15.118  1.00  0.740          H  
ATOM   2805  HA  HIS A 173      10.734  12.833 -17.885  1.00  0.740          H  
ATOM   2806 1HB  HIS A 173      11.961  13.752 -15.906  1.00  1.040          H  
ATOM   2807 2HB  HIS A 173      12.304  12.105 -15.412  1.00  1.040          H  
ATOM   2808  HD2 HIS A 173      14.623  11.146 -16.365  1.00  1.040          H  
ATOM   2809  HE1 HIS A 173      15.159  13.991 -19.492  1.00  1.040          H  
ATOM   2810  HE2 HIS A 173      16.190  12.027 -18.245  1.00  1.040          H  
ATOM   2811  N   ASN A 174      11.067  10.531 -18.583  1.00  0.560          N  
ATOM   2812  CA  ASN A 174      11.215   9.177 -19.087  1.00  0.580          C  
ATOM   2813  C   ASN A 174      10.141   8.189 -18.644  1.00  0.570          C  
ATOM   2814  O   ASN A 174      10.270   6.992 -18.922  1.00  0.620          O  
ATOM   2815  CB  ASN A 174      12.583   8.623 -18.777  1.00  0.800          C  
ATOM   2816  CG  ASN A 174      13.665   9.279 -19.567  1.00  0.800          C  
ATOM   2817  OD1 ASN A 174      13.444   9.783 -20.680  1.00  0.800          O  
ATOM   2818  ND2 ASN A 174      14.848   9.249 -19.031  1.00  0.800          N  
ATOM   2819  H   ASN A 174      11.027  11.293 -19.250  1.00  0.670          H  
ATOM   2820  HA  ASN A 174      11.140   9.231 -20.174  1.00  0.700          H  
ATOM   2821 1HB  ASN A 174      12.803   8.779 -17.727  1.00  0.960          H  
ATOM   2822 2HB  ASN A 174      12.602   7.555 -18.941  1.00  0.960          H  
ATOM   2823 1HD2 ASN A 174      15.626   9.654 -19.506  1.00  0.960          H  
ATOM   2824 2HD2 ASN A 174      14.961   8.799 -18.121  1.00  0.960          H  
ATOM   2825  N   LEU A 175       8.995   8.656 -18.130  1.00  0.550          N  
ATOM   2826  CA  LEU A 175       7.995   7.659 -17.768  1.00  0.610          C  
ATOM   2827  C   LEU A 175       7.281   7.229 -19.026  1.00  0.590          C  
ATOM   2828  O   LEU A 175       6.504   6.273 -19.028  1.00  0.600          O  
ATOM   2829  CB  LEU A 175       7.038   8.139 -16.683  1.00  0.830          C  
ATOM   2830  CG  LEU A 175       7.695   8.419 -15.296  1.00  0.830          C  
ATOM   2831  CD1 LEU A 175       6.686   8.948 -14.398  1.00  0.830          C  
ATOM   2832  CD2 LEU A 175       8.282   7.150 -14.655  1.00  0.830          C  
ATOM   2833  H   LEU A 175       8.855   9.658 -17.944  1.00  0.660          H  
ATOM   2834  HA  LEU A 175       8.505   6.789 -17.385  1.00  0.730          H  
ATOM   2835 1HB  LEU A 175       6.574   9.069 -17.022  1.00  1.000          H  
ATOM   2836 2HB  LEU A 175       6.259   7.390 -16.547  1.00  1.000          H  
ATOM   2837  HG  LEU A 175       8.479   9.170 -15.431  1.00  1.000          H  
ATOM   2838 1HD1 LEU A 175       7.171   9.174 -13.472  1.00  1.000          H  
ATOM   2839 2HD1 LEU A 175       6.241   9.825 -14.808  1.00  1.000          H  
ATOM   2840 3HD1 LEU A 175       5.920   8.202 -14.251  1.00  1.000          H  
ATOM   2841 1HD2 LEU A 175       8.723   7.405 -13.687  1.00  1.000          H  
ATOM   2842 2HD2 LEU A 175       7.490   6.413 -14.511  1.00  1.000          H  
ATOM   2843 3HD2 LEU A 175       9.043   6.727 -15.280  1.00  1.000          H  
ATOM   2844  N   ALA A 176       7.587   7.938 -20.109  1.00  0.620          N  
ATOM   2845  CA  ALA A 176       7.159   7.615 -21.443  1.00  0.640          C  
ATOM   2846  C   ALA A 176       7.766   6.274 -21.840  1.00  0.610          C  
ATOM   2847  O   ALA A 176       7.136   5.507 -22.566  1.00  0.630          O  
ATOM   2848  CB  ALA A 176       7.593   8.693 -22.415  1.00  0.890          C  
ATOM   2849  H   ALA A 176       8.188   8.737 -19.980  1.00  0.740          H  
ATOM   2850  HA  ALA A 176       6.073   7.525 -21.451  1.00  0.770          H  
ATOM   2851 1HB  ALA A 176       7.259   8.431 -23.418  1.00  1.070          H  
ATOM   2852 2HB  ALA A 176       7.151   9.645 -22.122  1.00  1.070          H  
ATOM   2853 3HB  ALA A 176       8.679   8.776 -22.403  1.00  1.070          H  
ATOM   2854  N   LEU A 177       9.004   5.994 -21.365  1.00  0.590          N  
ATOM   2855  CA  LEU A 177       9.720   4.776 -21.709  1.00  0.580          C  
ATOM   2856  C   LEU A 177       9.174   3.664 -20.859  1.00  0.580          C  
ATOM   2857  O   LEU A 177       9.102   2.510 -21.283  1.00  0.630          O  
ATOM   2858  CB  LEU A 177      11.215   4.914 -21.405  1.00  0.820          C  
ATOM   2859  CG  LEU A 177      12.008   5.988 -22.169  1.00  0.820          C  
ATOM   2860  CD1 LEU A 177      13.440   6.003 -21.623  1.00  0.820          C  
ATOM   2861  CD2 LEU A 177      11.992   5.708 -23.667  1.00  0.820          C  
ATOM   2862  H   LEU A 177       9.480   6.630 -20.728  1.00  0.710          H  
ATOM   2863  HA  LEU A 177       9.552   4.535 -22.753  1.00  0.700          H  
ATOM   2864 1HB  LEU A 177      11.330   5.112 -20.339  1.00  0.980          H  
ATOM   2865 2HB  LEU A 177      11.681   3.960 -21.622  1.00  0.980          H  
ATOM   2866  HG  LEU A 177      11.569   6.968 -21.977  1.00  0.980          H  
ATOM   2867 1HD1 LEU A 177      14.014   6.777 -22.133  1.00  0.980          H  
ATOM   2868 2HD1 LEU A 177      13.430   6.208 -20.562  1.00  0.980          H  
ATOM   2869 3HD1 LEU A 177      13.905   5.036 -21.794  1.00  0.980          H  
ATOM   2870 1HD2 LEU A 177      12.566   6.480 -24.180  1.00  0.980          H  
ATOM   2871 2HD2 LEU A 177      12.439   4.734 -23.863  1.00  0.980          H  
ATOM   2872 3HD2 LEU A 177      10.972   5.720 -24.041  1.00  0.980          H  
ATOM   2873  N   VAL A 178       8.787   4.022 -19.639  1.00  0.540          N  
ATOM   2874  CA  VAL A 178       8.219   3.043 -18.735  1.00  0.560          C  
ATOM   2875  C   VAL A 178       6.893   2.586 -19.333  1.00  0.520          C  
ATOM   2876  O   VAL A 178       6.627   1.388 -19.435  1.00  0.540          O  
ATOM   2877  CB  VAL A 178       7.997   3.645 -17.329  1.00  0.780          C  
ATOM   2878  CG1 VAL A 178       7.246   2.658 -16.420  1.00  0.780          C  
ATOM   2879  CG2 VAL A 178       9.328   4.016 -16.749  1.00  0.780          C  
ATOM   2880  H   VAL A 178       8.951   4.991 -19.360  1.00  0.650          H  
ATOM   2881  HA  VAL A 178       8.895   2.195 -18.665  1.00  0.670          H  
ATOM   2882  HB  VAL A 178       7.380   4.531 -17.411  1.00  0.930          H  
ATOM   2883 1HG1 VAL A 178       7.095   3.112 -15.440  1.00  0.930          H  
ATOM   2884 2HG1 VAL A 178       6.280   2.419 -16.850  1.00  0.930          H  
ATOM   2885 3HG1 VAL A 178       7.821   1.745 -16.309  1.00  0.930          H  
ATOM   2886 1HG2 VAL A 178       9.188   4.446 -15.767  1.00  0.930          H  
ATOM   2887 2HG2 VAL A 178       9.914   3.139 -16.677  1.00  0.930          H  
ATOM   2888 3HG2 VAL A 178       9.837   4.734 -17.390  1.00  0.930          H  
ATOM   2889  N   HIS A 179       6.070   3.555 -19.751  1.00  0.500          N  
ATOM   2890  CA  HIS A 179       4.773   3.277 -20.340  1.00  0.490          C  
ATOM   2891  C   HIS A 179       4.953   2.477 -21.628  1.00  0.480          C  
ATOM   2892  O   HIS A 179       4.293   1.448 -21.818  1.00  0.480          O  
ATOM   2893  CB  HIS A 179       4.026   4.591 -20.628  1.00  0.690          C  
ATOM   2894  CG  HIS A 179       2.591   4.423 -21.051  1.00  0.690          C  
ATOM   2895  ND1 HIS A 179       2.207   4.122 -22.344  1.00  0.690          N  
ATOM   2896  CD2 HIS A 179       1.442   4.544 -20.339  1.00  0.690          C  
ATOM   2897  CE1 HIS A 179       0.889   4.036 -22.396  1.00  0.690          C  
ATOM   2898  NE2 HIS A 179       0.406   4.291 -21.193  1.00  0.690          N  
ATOM   2899  H   HIS A 179       6.336   4.532 -19.614  1.00  0.600          H  
ATOM   2900  HA  HIS A 179       4.177   2.682 -19.655  1.00  0.590          H  
ATOM   2901 1HB  HIS A 179       4.047   5.214 -19.734  1.00  0.830          H  
ATOM   2902 2HB  HIS A 179       4.551   5.137 -21.412  1.00  0.830          H  
ATOM   2903  HD2 HIS A 179       1.350   4.793 -19.279  1.00  0.830          H  
ATOM   2904  HE1 HIS A 179       0.302   3.803 -23.281  1.00  0.830          H  
ATOM   2905  HE2 HIS A 179      -0.582   4.304 -20.920  1.00  0.830          H  
ATOM   2906  N   LYS A 180       5.864   2.928 -22.508  1.00  0.500          N  
ATOM   2907  CA  LYS A 180       6.130   2.246 -23.762  1.00  0.510          C  
ATOM   2908  C   LYS A 180       6.528   0.794 -23.566  1.00  0.490          C  
ATOM   2909  O   LYS A 180       6.020  -0.072 -24.279  1.00  0.480          O  
ATOM   2910  CB  LYS A 180       7.229   2.951 -24.550  1.00  0.710          C  
ATOM   2911  CG  LYS A 180       7.553   2.300 -25.897  1.00  0.710          C  
ATOM   2912  CD  LYS A 180       8.636   3.067 -26.643  1.00  0.710          C  
ATOM   2913  CE  LYS A 180       8.997   2.362 -27.939  1.00  0.710          C  
ATOM   2914  NZ  LYS A 180      10.053   3.080 -28.695  1.00  0.710          N  
ATOM   2915  H   LYS A 180       6.362   3.804 -22.331  1.00  0.600          H  
ATOM   2916  HA  LYS A 180       5.216   2.266 -24.355  1.00  0.610          H  
ATOM   2917 1HB  LYS A 180       6.944   3.989 -24.724  1.00  0.850          H  
ATOM   2918 2HB  LYS A 180       8.141   2.959 -23.956  1.00  0.850          H  
ATOM   2919 1HG  LYS A 180       7.904   1.274 -25.743  1.00  0.850          H  
ATOM   2920 2HG  LYS A 180       6.650   2.263 -26.507  1.00  0.850          H  
ATOM   2921 1HD  LYS A 180       8.286   4.076 -26.865  1.00  0.850          H  
ATOM   2922 2HD  LYS A 180       9.524   3.137 -26.014  1.00  0.850          H  
ATOM   2923 1HE  LYS A 180       9.351   1.357 -27.707  1.00  0.850          H  
ATOM   2924 2HE  LYS A 180       8.107   2.284 -28.563  1.00  0.850          H  
ATOM   2925 1HZ  LYS A 180      10.258   2.569 -29.544  1.00  0.850          H  
ATOM   2926 2HZ  LYS A 180       9.733   4.008 -28.929  1.00  0.850          H  
ATOM   2927 3HZ  LYS A 180      10.887   3.141 -28.132  1.00  0.850          H  
ATOM   2928  N   LYS A 181       7.434   0.504 -22.626  1.00  0.510          N  
ATOM   2929  CA  LYS A 181       7.819  -0.881 -22.431  1.00  0.510          C  
ATOM   2930  C   LYS A 181       6.678  -1.692 -21.833  1.00  0.480          C  
ATOM   2931  O   LYS A 181       6.475  -2.833 -22.239  1.00  0.500          O  
ATOM   2932  CB  LYS A 181       9.135  -0.970 -21.658  1.00  0.710          C  
ATOM   2933  CG  LYS A 181      10.370  -0.524 -22.499  1.00  0.710          C  
ATOM   2934  CD  LYS A 181      10.698  -1.541 -23.643  1.00  0.710          C  
ATOM   2935  CE  LYS A 181      11.812  -1.078 -24.562  1.00  0.710          C  
ATOM   2936  NZ  LYS A 181      11.989  -2.036 -25.708  1.00  0.710          N  
ATOM   2937  H   LYS A 181       7.877   1.247 -22.076  1.00  0.610          H  
ATOM   2938  HA  LYS A 181       7.986  -1.306 -23.410  1.00  0.610          H  
ATOM   2939 1HB  LYS A 181       9.084  -0.285 -20.817  1.00  0.860          H  
ATOM   2940 2HB  LYS A 181       9.291  -1.977 -21.277  1.00  0.860          H  
ATOM   2941 1HG  LYS A 181      10.164   0.455 -22.937  1.00  0.860          H  
ATOM   2942 2HG  LYS A 181      11.225  -0.431 -21.841  1.00  0.860          H  
ATOM   2943 1HD  LYS A 181      10.991  -2.492 -23.198  1.00  0.860          H  
ATOM   2944 2HD  LYS A 181       9.850  -1.719 -24.285  1.00  0.860          H  
ATOM   2945 1HE  LYS A 181      11.549  -0.099 -24.962  1.00  0.860          H  
ATOM   2946 2HE  LYS A 181      12.745  -0.999 -24.019  1.00  0.860          H  
ATOM   2947 1HZ  LYS A 181      12.711  -1.709 -26.328  1.00  0.860          H  
ATOM   2948 2HZ  LYS A 181      12.235  -2.946 -25.358  1.00  0.860          H  
ATOM   2949 3HZ  LYS A 181      11.085  -2.110 -26.226  1.00  0.860          H  
ATOM   2950  N   ILE A 182       5.872  -1.110 -20.945  1.00  0.440          N  
ATOM   2951  CA  ILE A 182       4.726  -1.854 -20.433  1.00  0.430          C  
ATOM   2952  C   ILE A 182       3.811  -2.236 -21.598  1.00  0.410          C  
ATOM   2953  O   ILE A 182       3.335  -3.378 -21.678  1.00  0.430          O  
ATOM   2954  CB  ILE A 182       3.978  -1.044 -19.363  1.00  0.610          C  
ATOM   2955  CG1 ILE A 182       4.870  -0.953 -18.087  1.00  0.610          C  
ATOM   2956  CG2 ILE A 182       2.604  -1.629 -19.100  1.00  0.610          C  
ATOM   2957  CD1 ILE A 182       4.404   0.046 -17.052  1.00  0.610          C  
ATOM   2958  H   ILE A 182       6.083  -0.170 -20.589  1.00  0.530          H  
ATOM   2959  HA  ILE A 182       5.082  -2.765 -19.971  1.00  0.520          H  
ATOM   2960  HB  ILE A 182       3.858  -0.024 -19.716  1.00  0.730          H  
ATOM   2961 1HG1 ILE A 182       4.914  -1.914 -17.625  1.00  0.730          H  
ATOM   2962 2HG1 ILE A 182       5.875  -0.683 -18.388  1.00  0.730          H  
ATOM   2963 1HG2 ILE A 182       2.130  -1.033 -18.365  1.00  0.730          H  
ATOM   2964 2HG2 ILE A 182       2.003  -1.623 -20.004  1.00  0.730          H  
ATOM   2965 3HG2 ILE A 182       2.687  -2.630 -18.754  1.00  0.730          H  
ATOM   2966 1HD1 ILE A 182       5.095   0.044 -16.214  1.00  0.730          H  
ATOM   2967 2HD1 ILE A 182       4.388   1.034 -17.502  1.00  0.730          H  
ATOM   2968 3HD1 ILE A 182       3.413  -0.206 -16.694  1.00  0.730          H  
ATOM   2969  N   PHE A 183       3.559  -1.281 -22.493  1.00  0.410          N  
ATOM   2970  CA  PHE A 183       2.774  -1.499 -23.694  1.00  0.410          C  
ATOM   2971  C   PHE A 183       3.369  -2.637 -24.528  1.00  0.440          C  
ATOM   2972  O   PHE A 183       2.663  -3.590 -24.851  1.00  0.440          O  
ATOM   2973  CB  PHE A 183       2.695  -0.189 -24.478  1.00  0.570          C  
ATOM   2974  CG  PHE A 183       2.075  -0.225 -25.827  1.00  0.570          C  
ATOM   2975  CD1 PHE A 183       0.705  -0.255 -25.996  1.00  0.570          C  
ATOM   2976  CD2 PHE A 183       2.890  -0.187 -26.953  1.00  0.570          C  
ATOM   2977  CE1 PHE A 183       0.156  -0.246 -27.264  1.00  0.570          C  
ATOM   2978  CE2 PHE A 183       2.347  -0.177 -28.215  1.00  0.570          C  
ATOM   2979  CZ  PHE A 183       0.976  -0.204 -28.372  1.00  0.570          C  
ATOM   2980  H   PHE A 183       3.947  -0.343 -22.327  1.00  0.490          H  
ATOM   2981  HA  PHE A 183       1.766  -1.789 -23.395  1.00  0.490          H  
ATOM   2982 1HB  PHE A 183       2.151   0.541 -23.878  1.00  0.690          H  
ATOM   2983 2HB  PHE A 183       3.680   0.207 -24.592  1.00  0.690          H  
ATOM   2984  HD1 PHE A 183       0.058  -0.280 -25.121  1.00  0.690          H  
ATOM   2985  HD2 PHE A 183       3.977  -0.159 -26.824  1.00  0.690          H  
ATOM   2986  HE1 PHE A 183      -0.925  -0.270 -27.390  1.00  0.690          H  
ATOM   2987  HE2 PHE A 183       2.997  -0.145 -29.092  1.00  0.690          H  
ATOM   2988  HZ  PHE A 183       0.543  -0.195 -29.371  1.00  0.690          H  
ATOM   2989  N   GLU A 184       4.675  -2.577 -24.844  1.00  0.500          N  
ATOM   2990  CA  GLU A 184       5.293  -3.634 -25.649  1.00  0.570          C  
ATOM   2991  C   GLU A 184       5.214  -5.008 -24.968  1.00  0.550          C  
ATOM   2992  O   GLU A 184       5.003  -6.031 -25.629  1.00  0.590          O  
ATOM   2993  CB  GLU A 184       6.755  -3.314 -25.988  1.00  0.770          C  
ATOM   2994  CG  GLU A 184       6.958  -2.169 -27.004  1.00  0.770          C  
ATOM   2995  CD  GLU A 184       8.438  -1.888 -27.317  1.00  0.770          C  
ATOM   2996  OE1 GLU A 184       9.293  -2.491 -26.687  1.00  0.770          O  
ATOM   2997  OE2 GLU A 184       8.702  -1.113 -28.208  1.00  0.770          O  
ATOM   2998  H   GLU A 184       5.230  -1.770 -24.544  1.00  0.600          H  
ATOM   2999  HA  GLU A 184       4.752  -3.692 -26.590  1.00  0.680          H  
ATOM   3000 1HB  GLU A 184       7.278  -3.039 -25.070  1.00  0.920          H  
ATOM   3001 2HB  GLU A 184       7.239  -4.207 -26.385  1.00  0.920          H  
ATOM   3002 1HG  GLU A 184       6.442  -2.424 -27.928  1.00  0.920          H  
ATOM   3003 2HG  GLU A 184       6.501  -1.264 -26.603  1.00  0.920          H  
ATOM   3004  N   LEU A 185       5.343  -5.049 -23.634  1.00  0.520          N  
ATOM   3005  CA  LEU A 185       5.265  -6.327 -22.930  1.00  0.540          C  
ATOM   3006  C   LEU A 185       3.897  -6.966 -23.200  1.00  0.490          C  
ATOM   3007  O   LEU A 185       3.825  -8.161 -23.498  1.00  0.510          O  
ATOM   3008  CB  LEU A 185       5.526  -6.111 -21.407  1.00  0.750          C  
ATOM   3009  CG  LEU A 185       7.046  -5.747 -20.986  1.00  0.750          C  
ATOM   3010  CD1 LEU A 185       7.141  -5.277 -19.529  1.00  0.750          C  
ATOM   3011  CD2 LEU A 185       7.880  -6.949 -21.094  1.00  0.750          C  
ATOM   3012  H   LEU A 185       5.569  -4.190 -23.127  1.00  0.620          H  
ATOM   3013  HA  LEU A 185       6.023  -6.987 -23.332  1.00  0.650          H  
ATOM   3014 1HB  LEU A 185       4.891  -5.297 -21.067  1.00  0.900          H  
ATOM   3015 2HB  LEU A 185       5.236  -7.017 -20.874  1.00  0.900          H  
ATOM   3016  HG  LEU A 185       7.427  -4.971 -21.638  1.00  0.900          H  
ATOM   3017 1HD1 LEU A 185       8.180  -5.053 -19.282  1.00  0.900          H  
ATOM   3018 2HD1 LEU A 185       6.551  -4.384 -19.407  1.00  0.900          H  
ATOM   3019 3HD1 LEU A 185       6.776  -6.062 -18.867  1.00  0.900          H  
ATOM   3020 1HD2 LEU A 185       8.907  -6.708 -20.808  1.00  0.900          H  
ATOM   3021 2HD2 LEU A 185       7.476  -7.695 -20.415  1.00  0.900          H  
ATOM   3022 3HD2 LEU A 185       7.875  -7.327 -22.110  1.00  0.900          H  
ATOM   3023  N   PHE A 186       2.825  -6.168 -23.208  1.00  0.490          N  
ATOM   3024  CA  PHE A 186       1.506  -6.710 -23.537  1.00  0.540          C  
ATOM   3025  C   PHE A 186       1.306  -6.977 -25.036  1.00  0.570          C  
ATOM   3026  O   PHE A 186       0.728  -7.992 -25.428  1.00  0.730          O  
ATOM   3027  CB  PHE A 186       0.396  -5.759 -23.124  1.00  0.740          C  
ATOM   3028  CG  PHE A 186       0.137  -5.702 -21.692  1.00  0.740          C  
ATOM   3029  CD1 PHE A 186       0.456  -4.584 -20.962  1.00  0.740          C  
ATOM   3030  CD2 PHE A 186      -0.436  -6.771 -21.054  1.00  0.740          C  
ATOM   3031  CE1 PHE A 186       0.188  -4.542 -19.631  1.00  0.740          C  
ATOM   3032  CE2 PHE A 186      -0.693  -6.717 -19.730  1.00  0.740          C  
ATOM   3033  CZ  PHE A 186      -0.396  -5.614 -19.022  1.00  0.740          C  
ATOM   3034  H   PHE A 186       2.933  -5.188 -22.911  1.00  0.590          H  
ATOM   3035  HA  PHE A 186       1.390  -7.654 -23.005  1.00  0.650          H  
ATOM   3036 1HB  PHE A 186       0.659  -4.752 -23.459  1.00  0.880          H  
ATOM   3037 2HB  PHE A 186      -0.522  -6.038 -23.628  1.00  0.880          H  
ATOM   3038  HD1 PHE A 186       0.917  -3.728 -21.456  1.00  0.880          H  
ATOM   3039  HD2 PHE A 186      -0.687  -7.668 -21.625  1.00  0.880          H  
ATOM   3040  HE1 PHE A 186       0.431  -3.666 -19.061  1.00  0.880          H  
ATOM   3041  HE2 PHE A 186      -1.133  -7.544 -19.238  1.00  0.880          H  
ATOM   3042  HZ  PHE A 186      -0.627  -5.593 -17.971  1.00  0.880          H  
ATOM   3043  N   VAL A 187       1.766  -6.066 -25.889  1.00  0.570          N  
ATOM   3044  CA  VAL A 187       1.537  -6.174 -27.331  1.00  0.660          C  
ATOM   3045  C   VAL A 187       2.135  -7.425 -27.942  1.00  0.730          C  
ATOM   3046  O   VAL A 187       1.511  -8.051 -28.797  1.00  0.820          O  
ATOM   3047  CB  VAL A 187       2.037  -4.920 -28.075  1.00  0.890          C  
ATOM   3048  CG1 VAL A 187       2.021  -5.127 -29.596  1.00  0.890          C  
ATOM   3049  CG2 VAL A 187       1.118  -3.762 -27.747  1.00  0.890          C  
ATOM   3050  H   VAL A 187       2.250  -5.248 -25.515  1.00  0.680          H  
ATOM   3051  HA  VAL A 187       0.461  -6.219 -27.484  1.00  0.790          H  
ATOM   3052  HB  VAL A 187       3.050  -4.698 -27.765  1.00  1.070          H  
ATOM   3053 1HG1 VAL A 187       2.365  -4.218 -30.086  1.00  1.070          H  
ATOM   3054 2HG1 VAL A 187       2.678  -5.949 -29.880  1.00  1.070          H  
ATOM   3055 3HG1 VAL A 187       1.004  -5.352 -29.921  1.00  1.070          H  
ATOM   3056 1HG2 VAL A 187       1.475  -2.896 -28.263  1.00  1.070          H  
ATOM   3057 2HG2 VAL A 187       0.107  -3.993 -28.075  1.00  1.070          H  
ATOM   3058 3HG2 VAL A 187       1.108  -3.571 -26.686  1.00  1.070          H  
ATOM   3059  N   GLU A 188       3.339  -7.796 -27.532  1.00  0.760          N  
ATOM   3060  CA  GLU A 188       3.983  -8.981 -28.079  1.00  0.890          C  
ATOM   3061  C   GLU A 188       3.548 -10.279 -27.381  1.00  0.860          C  
ATOM   3062  O   GLU A 188       4.070 -11.360 -27.679  1.00  1.020          O  
ATOM   3063  CB  GLU A 188       5.509  -8.842 -28.036  1.00  1.190          C  
ATOM   3064  CG  GLU A 188       6.062  -7.737 -28.947  1.00  1.190          C  
ATOM   3065  CD  GLU A 188       7.584  -7.663 -28.965  1.00  1.190          C  
ATOM   3066  OE1 GLU A 188       8.214  -8.405 -28.247  1.00  1.190          O  
ATOM   3067  OE2 GLU A 188       8.108  -6.872 -29.717  1.00  1.190          O  
ATOM   3068  H   GLU A 188       3.836  -7.230 -26.833  1.00  0.910          H  
ATOM   3069  HA  GLU A 188       3.694  -9.062 -29.127  1.00  1.070          H  
ATOM   3070 1HB  GLU A 188       5.819  -8.614 -27.013  1.00  1.430          H  
ATOM   3071 2HB  GLU A 188       5.973  -9.784 -28.321  1.00  1.430          H  
ATOM   3072 1HG  GLU A 188       5.704  -7.905 -29.961  1.00  1.430          H  
ATOM   3073 2HG  GLU A 188       5.663  -6.779 -28.607  1.00  1.430          H  
ATOM   3074  N   ASP A 189       2.589 -10.210 -26.451  1.00  0.850          N  
ATOM   3075  CA  ASP A 189       2.163 -11.401 -25.730  1.00  1.100          C  
ATOM   3076  C   ASP A 189       1.197 -12.235 -26.567  1.00  1.220          C  
ATOM   3077  O   ASP A 189      -0.004 -12.266 -26.298  1.00  1.500          O  
ATOM   3078  CB  ASP A 189       1.472 -11.008 -24.426  1.00  1.440          C  
ATOM   3079  CG  ASP A 189       1.229 -12.190 -23.494  1.00  1.440          C  
ATOM   3080  OD1 ASP A 189       1.834 -13.216 -23.711  1.00  1.440          O  
ATOM   3081  OD2 ASP A 189       0.470 -12.058 -22.558  1.00  1.440          O  
ATOM   3082  H   ASP A 189       2.127  -9.326 -26.228  1.00  1.020          H  
ATOM   3083  HA  ASP A 189       3.041 -12.005 -25.502  1.00  1.320          H  
ATOM   3084 1HB  ASP A 189       2.066 -10.258 -23.932  1.00  1.730          H  
ATOM   3085 2HB  ASP A 189       0.514 -10.539 -24.656  1.00  1.730          H  
ATOM   3086  N   GLU A 190       1.742 -12.890 -27.591  1.00  1.790          N  
ATOM   3087  CA  GLU A 190       0.961 -13.695 -28.527  1.00  2.250          C  
ATOM   3088  C   GLU A 190       0.544 -15.057 -27.966  1.00  2.700          C  
ATOM   3089  O   GLU A 190      -0.529 -15.557 -28.312  1.00  3.040          O  
ATOM   3090  CB  GLU A 190       1.744 -13.910 -29.825  1.00  2.970          C  
ATOM   3091  CG  GLU A 190       1.956 -12.648 -30.657  1.00  2.970          C  
ATOM   3092  CD  GLU A 190       2.713 -12.908 -31.936  1.00  2.970          C  
ATOM   3093  OE1 GLU A 190       3.155 -14.018 -32.125  1.00  2.970          O  
ATOM   3094  OE2 GLU A 190       2.843 -12.001 -32.725  1.00  2.970          O  
ATOM   3095  H   GLU A 190       2.746 -12.746 -27.723  1.00  2.150          H  
ATOM   3096  HA  GLU A 190       0.053 -13.142 -28.766  1.00  2.700          H  
ATOM   3097 1HB  GLU A 190       2.725 -14.322 -29.589  1.00  3.560          H  
ATOM   3098 2HB  GLU A 190       1.223 -14.638 -30.445  1.00  3.560          H  
ATOM   3099 1HG  GLU A 190       0.985 -12.218 -30.898  1.00  3.560          H  
ATOM   3100 2HG  GLU A 190       2.503 -11.918 -30.056  1.00  3.560          H  
ATOM   3101  N   ARG A 191       1.396 -15.645 -27.121  1.00  3.380          N  
ATOM   3102  CA  ARG A 191       1.208 -16.974 -26.538  1.00  4.330          C  
ATOM   3103  C   ARG A 191       2.425 -17.390 -25.721  1.00  5.280          C  
ATOM   3104  O   ARG A 191       2.281 -18.144 -24.758  1.00  6.120          O  
ATOM   3105  OXT ARG A 191       3.525 -17.327 -26.271  1.00  6.500          O  
ATOM   3106  CB  ARG A 191       0.985 -18.043 -27.608  1.00  5.280          C  
ATOM   3107  CG  ARG A 191       0.773 -19.449 -27.069  1.00  5.280          C  
ATOM   3108  CD  ARG A 191       0.452 -20.397 -28.149  1.00  5.280          C  
ATOM   3109  NE  ARG A 191       0.262 -21.752 -27.641  1.00  5.280          N  
ATOM   3110  CZ  ARG A 191      -0.015 -22.838 -28.397  1.00  5.280          C  
ATOM   3111  NH1 ARG A 191      -0.135 -22.731 -29.706  1.00  5.280          N  
ATOM   3112  NH2 ARG A 191      -0.165 -24.018 -27.814  1.00  5.280          N  
ATOM   3113  H   ARG A 191       2.240 -15.143 -26.881  1.00  4.060          H  
ATOM   3114  HA  ARG A 191       0.339 -16.943 -25.880  1.00  5.200          H  
ATOM   3115 1HB  ARG A 191       0.111 -17.826 -28.202  1.00  6.330          H  
ATOM   3116 2HB  ARG A 191       1.840 -18.067 -28.280  1.00  6.330          H  
ATOM   3117 1HG  ARG A 191       1.686 -19.797 -26.584  1.00  6.330          H  
ATOM   3118 2HG  ARG A 191      -0.042 -19.448 -26.347  1.00  6.330          H  
ATOM   3119 1HD  ARG A 191      -0.466 -20.080 -28.644  1.00  6.330          H  
ATOM   3120 2HD  ARG A 191       1.273 -20.407 -28.864  1.00  6.330          H  
ATOM   3121  HE  ARG A 191       0.346 -21.887 -26.640  1.00  6.330          H  
ATOM   3122 1HH1 ARG A 191      -0.021 -21.835 -30.155  1.00  6.330          H  
ATOM   3123 2HH1 ARG A 191      -0.342 -23.547 -30.264  1.00  6.330          H  
ATOM   3124 1HH2 ARG A 191      -0.074 -24.101 -26.810  1.00  6.330          H  
ATOM   3125 2HH2 ARG A 191      -0.372 -24.835 -28.368  1.00  6.330          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 -1119.9 129.414 736.197 -69.635 22.8208 43.9777 403.399 -428.396 -1.54364 -10.9281 -397.675 -49.569 -90.6621 -64.9916 -33.1843 -20.6716 0 10.9194 16.6789 107.233 163.651 -43.6315 30.7333 -30.8808 -0.58722 147.212 -550.016
MET:NtermProteinFull_1 -4.50428 0.60622 3.95739 -0.31698 0.11071 0.03579 1.65299 -1.65684 -0.00673 -0.08637 -2.43867 1.24759 0 0 0 0 0 0.01977 0.08739 1.58663 0 0 0 0.60916 0 0.19 1.09378
ASP_2 -2.75981 0.26518 3.17236 -0.23444 0.0336 0.76933 1.60613 -1.50293 -0.00673 -0.08637 -2.53622 -0.62792 0 0 0 -0.53204 0 -0.00993 0.05489 0 2.00792 -0.63634 0 -2.3716 -0.03147 0.39276 -3.03364
ALA_3 -5.54472 0.96143 2.76302 -0.02402 1e-05 0 2.06363 -2.1842 -0 -0 -2.69249 -0.36285 0 0 -0.43437 0 0 0.02545 0 0 0 0.47332 0 1.8394 0.28632 0.30666 -2.5234
HIS_4 -5.65032 0.35285 5.65938 -0.47211 0.03563 0.53851 3.13941 -2.90512 -0 -0 -4.14277 -0.15853 0 0 0 -0.53204 0 0.28821 0.1208 0 1.92151 -0.26497 0 -0.45461 0.19137 0.36546 -1.96735
PHE_5 -5.84458 0.37865 2.05996 -0.86274 0.06613 0.10835 0.43501 -1.79454 -0 -0 0.18403 -0.52993 0 0 0 0 0 -0.01927 0.26782 0 2.51275 -0.17629 0 1.0402 -0.24098 0.43943 -1.976
LEU_6 -4.83975 0.23335 3.12369 -0.68408 0.16923 0.24503 0.98954 -1.59269 -0 -0 -1.1081 0.21668 0 0 0 0 0 0.19453 0.03024 0.62149 0 -0.19587 0 0.18072 0.22871 0.465 -1.72228
LYS_7 -6.36951 0.56824 5.48412 -0.48784 0.05001 0.16491 2.65766 -2.47133 -0.03626 -0.10568 -2.56785 0.20825 0 0 0 0 0 0.17858 0.15462 2.62563 0 0.21539 0 -1.5107 0.54855 0.77677 0.08355
SER_8 -3.9368 0.57709 2.36506 -0.03135 0 0.07284 0.90719 -1.24886 -0.02314 -0.07099 -0.86718 -0.15933 0 0 0 0 0 0.00818 0.00296 0.32522 0 -0.31244 0.60493 -0.77834 0.15132 0.55951 -1.85412
ALA_9 -4.5534 0.35654 2.69791 -0.0215 0 0 2.25413 -1.86147 -0.02125 -0.16389 -1.45278 -0.38272 0 0 0 0 0 -0.00353 0 0 0 -0.56086 0 1.8394 -0.08052 0.32092 -1.633
SER_10 -3.08818 0.33434 1.51957 -0.03654 0.00941 0.06667 0.45042 -0.99417 -0 -0 -0.47202 -0.86707 0 0 0 0 0 -0.06004 0.00703 0.48045 0 0.00029 0.60038 -0.77834 -0.10395 0.36069 -2.57108
ASP_11 -4.89625 0.33539 6.10427 -0.19911 0.07545 0.62526 2.69317 -2.69341 -2e-05 -8e-05 -3.14767 -1.54906 0 0 -0.62772 0 0 -0.06028 0.00194 0 2.30252 -0.61727 0 -2.3716 0.16268 0.39892 -3.46288
LEU_12 -7.94018 1.30403 2.15961 -0.56928 0.33577 0.12835 2.17472 -2.14181 -0.02132 -0.1466 -1.41544 0.13327 0 0 0 0 0 -0.10806 0.08152 2.84302 0 -0.04214 0 0.18072 0.44883 0.70863 -1.88637
LYS_13 -3.94279 0.38255 6.33055 -0.51206 0.11505 0.36146 1.99258 -2.374 -0 -0 -4.32995 0.3899 0 0 -0.62772 -0.81751 0 -0.04923 0.24382 1.89835 0 -0.02511 0 -1.5107 -0.08954 0.69415 -1.87021
ASP_14 -3.98039 0.38092 5.88408 -0.11796 0.02276 0.36443 2.44623 -2.35302 -0.02194 -0.09644 -4.85609 -0.19849 0 0 0 -0.81751 0 -0.03674 0.03238 0 2.3591 -0.3412 0 -2.3716 -0.66267 0.43166 -3.93249
CYS_15 -6.17666 1.15051 3.73124 -0.04659 0 0.01273 1.97027 -1.89146 -0.03015 -0.20844 -1.40876 -0.22683 0 0 -0.52379 0 0 0.10752 0.00691 0.23007 0 0.05228 0 3.6196 0.51637 1.07356 1.95838
PRO_16 -4.77925 0.6247 3.13271 -0.12816 0.0021 0.09076 1.31098 -1.18083 -0.0016 -0.0248 -1.49386 0.23774 0 0 -0.82295 0 0 -0.07114 0.00142 0.15627 0 -1.11004 0 -2.4119 0.49969 1.10838 -4.85975
GLN_17 -2.20329 0.072 2.60725 -0.61994 0.09756 0.64843 0.89443 -1.19134 -0 -0 -0.45467 -0.9296 0 0 -0.52379 0 0 0.01401 0.06321 0 2.88814 -0.04924 0 -0.18838 0.81135 0.29655 2.23268
ASP_18 -3.36296 0.12889 5.29632 -0.10495 0.00371 0.30387 2.41038 -2.09111 -0.0031 -0.05455 -4.26921 -1.08405 0 0 -1.41 -0.99936 0 -0.0192 0.02544 0 2.43926 -0.25504 0 -2.3716 1.20787 0.38248 -3.8269
ASN_19 -2.26787 0.19393 2.23201 -0.20088 0.02899 0.32283 0.77217 -1.12636 -0.01298 -0.10017 -1.58795 -0.61267 0 0 -0.91013 0 0 -0.04248 0.00017 0 2.21232 -0.58727 0 -0.93687 -0.14959 0.37903 -2.39378
ILE_20 -5.87647 0.7564 4.10295 -0.59794 0.37778 0.1162 1.07231 -1.97841 -0 -0 -0.24398 0.26294 0 0 0 0 0 0.05559 0.01143 0.93621 0 -0.7424 0 0.73287 -0.22803 1.08669 -0.15588
PRO_21 -4.90532 1.02894 2.66358 -0.17782 0.00032 0.1236 1.65724 -1.26881 -0 -0 -2.21815 0.09552 0 0 0 0 0 -0.06209 0.01041 1.08954 0 -1.04816 0 -2.4119 -0.48733 1.30404 -4.6064
GLU_22 -7.79042 1.07372 7.24678 -0.20524 0.02539 0.30391 4.17677 -3.41689 -0.0016 -0.0248 -6.22221 -0.45179 0 0 0 -1.58342 0 0.23996 0.11225 0 3.05199 0.11324 0 -2.7348 -0.38412 0.80211 -5.66915
ILE_23 -8.99481 1.81862 2.22412 -0.56982 0.64545 0.11302 2.3846 -2.42414 -0 -0 -2.50393 0.01066 0 0 0 0 0 -0.02182 0.20144 1.34071 0 -0.57073 0 0.73287 -0.05676 1.0258 -4.64472
CYS_24 -8.10777 1.63049 3.28931 -0.03947 0 0.01715 2.57486 -2.17185 -0.00988 -0.03278 -2.6275 -0.19844 0 0 0 0 0 0.00137 0.05216 0.23098 0 -0.07817 0 3.6196 0.02798 1.17947 -0.64248
PHE_25 -8.33693 0.60514 2.13068 -0.56347 0.04714 0.30359 2.34665 -2.05733 -0 -0 -2.46747 0.08301 0 0 0 0 0 -0.04715 0.04759 0 2.16457 -0.10415 0 1.0402 0.08841 0.81072 -3.90882
MET_26 -7.76914 0.85604 2.05693 -0.29332 0.09425 0.01654 1.95071 -1.71981 -0.00988 -0.03278 -2.5392 -0.17778 0 0 0 0 0 -0.01435 0.09323 1.37652 0 0.12027 0 0.60916 0.25706 0.40235 -4.72321
GLY_27 -3.16526 0.1669 2.2735 -0.00151 0 0 1.25055 -1.3734 -0.00579 -0.07977 -1.97773 -0.36462 0 0 0 0 0 -0.09743 0 0 0 -1.54302 0 0.83697 0.65982 0.32357 -3.09721
ARG_28 -8.294 0.87845 7.44941 -0.83778 0.08258 0.51724 3.55015 -3.54692 -0.01941 -0.13394 -4.05339 0.7629 0 0 -1.22538 0 0 0.08988 1.51177 2.51323 0 -0.13498 0 -1.2888 0.24049 0.96774 -0.97077
SER_29 -5.4793 0.43567 5.91928 -0.02624 0 0.02108 2.22852 -2.71869 -0.02714 -0.21093 -2.93515 -0.12206 0 0 -1.22538 0 0 -0.00581 0.0014 0.63161 0 -0.16951 0.67191 -0.77834 -0.42482 1.05181 -3.16208
ASN_30 -4.8049 0.56433 3.34494 -0.41992 0.15144 0.86588 1.02401 -1.69334 -0 -0 0.45247 -0.89647 0 0 0 0 0 -0.09593 0.03079 0 1.71689 -1.01065 0 -0.93687 -0.67619 0.36665 -2.01687
VAL_31 -6.99113 0.76754 2.92283 -0.32652 0.28565 0.07665 1.38352 -2.43374 -0.05114 -0.17205 -0.09281 -0.33107 0 0 -0.84305 0 0 -0.04834 0.00804 0.11072 0 0.08021 0 1.9342 -0.37232 0.33582 -3.75699
GLY_32 -2.96518 0.22141 2.9993 -5e-05 0 0 1.58777 -1.62688 -0.00014 -0.00052 -0.80593 -0.40106 0 0 0 0 0 -0.14952 0 0 0 -1.29575 0 0.83697 -0.41052 0.31136 -1.69874
LYS_33 -6.47364 0.65131 6.35118 -0.43881 0.07063 0.25018 3.24861 -3.02204 -0.06346 -0.24291 -3.9967 0.63243 0 0 0 -0.6974 0 -0.06291 0.13546 2.50803 0 -0.07248 0 -1.5107 -0.71774 0.45263 -2.99835
SER_34 -5.91531 0.65907 5.41027 -0.02401 0 0.02309 2.30406 -2.8452 -0.02239 -0.10197 -2.25954 -0.33483 0 0 -0.41367 0 0 -0.03082 0.05161 0.53404 0 0.28245 0.61315 -0.77834 -0.37559 0.40502 -2.81891
SER_35 -4.93722 0.35811 4.49397 -0.02278 0 0.02103 2.27939 -2.46315 -0 -0 -1.81418 -0.3093 0 0 0 0 0 0.01505 0.00152 0.47871 0 0.30609 0.6 -0.77834 -0.0728 0.22644 -1.61748
LEU_36 -8.15823 0.94659 2.93823 -0.52018 0.26317 0.11884 2.32524 -2.7207 -0 -0 -1.85849 0.00497 0 0 0 0 0 0.08105 0.18756 3.30128 0 -0.29072 0 0.18072 -0.15154 0.31408 -3.03814
ILE_37 -9.25286 0.972 4.02077 -0.49264 0.34015 0.09624 2.72624 -3.0625 -0.00272 -0.03454 -1.92507 0.0922 0 0 0 0 0 -0.04616 0.05125 0.5235 0 -0.43552 0 0.73287 -0.13378 0.38309 -5.4475
ASN_38 -9.12779 0.50548 9.06563 -0.19095 0.06518 0.29095 5.1102 -4.77661 -0 -0 -4.50947 -0.24218 0 0 -2.05105 0 0 -0.00233 0.08183 0 1.42051 0.46066 0 -0.93687 0.08616 0.3628 -4.38788
ALA_39 -4.53894 0.2784 3.57127 -0.02183 0 0 2.33087 -2.30072 -0.02713 -0.09601 -1.30435 -0.3632 0 0 0 0 0 0.11738 0 0 0 -0.25454 0 1.8394 -0.16049 0.29514 -0.63476
PHE_40 -9.07641 1.21302 2.08549 -1.02673 0.09352 0.32534 2.03125 -2.3024 -0 -0 -1.01434 -0.03964 0 0 0 0 0 -0.00579 0.11377 0 1.75546 -0.44749 0 1.0402 -0.1968 0.28879 -5.16276
PHE_41 -11.1646 1.57128 2.38593 -0.5908 0.1343 0.28729 2.26445 -2.65364 -0 -0 -1.86333 -0.0802 0 0 0 0 0 0.09519 0.02238 0 2.86023 0.01057 0 1.0402 -0.06345 0.60681 -5.13741
LYS_42 -3.99141 0.28387 4.93826 -0.38046 0.06289 0.25288 1.95203 -1.96413 -0.02713 -0.09601 -1.90809 -0.06996 0 0 0 0 0 -0.09689 0.04718 1.7457 0 -0.13798 0 -1.5107 -0.2456 0.77701 -0.36854
LYS_43 -5.85123 0.44002 6.27965 -0.36252 0.04053 0.16382 2.88313 -2.7336 -0.02075 -0.16717 -3.52739 0.02467 0 0 -0.43437 0 0 0.17179 0.10552 1.7563 0 -0.05841 0 -1.5107 0.4421 0.58238 -1.77623
LYS_44 -2.39559 0.23662 1.61416 -0.34221 0.05623 0.20651 0.07823 -0.85359 -0 -0 0.3082 -0.14474 0 0 0 0 0 0.04631 0.00161 1.42699 0 0.2726 0 -1.5107 1.02723 0.46097 0.48882
LEU_45 -7.3959 0.87274 1.75409 -0.48959 0.15713 0.12271 0.88104 -1.86108 -0 -0 -0.95582 0.16798 0 0 0 0 0 0.02403 0.09849 0.25717 0 -0.27797 0 0.18072 0.37059 0.54705 -5.5466
ALA_46 -4.44085 0.15854 2.1949 -0.02338 0 0 1.78322 -1.82379 -0.02424 -0.23701 -1.34473 -0.28386 0 0 -2.05105 0 0 -0.02231 0 0 0 0.11682 0 1.8394 -0.02939 0.43364 -3.75411
LYS_47 -1.90421 0.10552 1.90121 -0.38334 0.05584 0.18126 0.36508 -0.89853 -0 -0 -1.33018 0.13151 0 0 -0.41367 0 0 -0.00288 0.00355 1.85276 0 0.02297 0 -1.5107 -0.07337 0.21815 -1.67904
THR_48 -2.71748 0.32379 1.49633 -0.11305 0.04305 0.08889 0.28135 -0.93695 -0.00621 -0.10436 -0.11783 -0.63802 0 0 0 0 0 0.01633 0.00083 0.14415 0 -0.33188 2.29172 -1.0874 -0.22671 0.26555 -1.32791
SER_49 -1.66138 0.15898 1.87856 -0.01996 0 0.03212 0.71463 -0.89266 -0 -0 -0.18675 -1.17972 0 0 0 0 0 0.02746 0.03982 1.34164 0 -0.38218 0.60694 -0.77834 0.15661 0.29513 0.15091
ALA_50 -1.26074 0.12169 0.73897 -0.02271 0 0 0.40541 -0.53925 -0 -0 -0.34511 -0.36429 0 0 0 0 0 -0.00797 0 0 0 -0.28291 0 1.8394 0.00715 0.19878 0.48842
THR_51 -2.63479 0.52367 2.30516 -0.11892 0.06056 0.09097 0.68073 -1.2055 -0 -0 -0.37086 -0.52082 0 0 0 0 0 0.1228 0.01325 0.17528 0 -0.26658 2.28371 -1.0874 -0.51148 0.9118 0.45159
PRO_52 -3.40378 0.71711 2.06998 -0.14018 0.00152 0.09949 0.33967 -0.73374 -0 -0 -0.26435 0.21735 0 0 0 0 0 0.07151 0.00903 0.23667 0 -1.08544 0 -2.4119 -0.64911 1.02353 -3.90265
GLY_53 -1.08385 0.06153 1.57323 -0.0004 0 0 0.57016 -0.69974 -0.00781 -0.05114 -0.06216 -0.15615 0 0 0 0 0 -0.09207 0 0 0 -0.87972 0 0.83697 -0.40998 0.33715 -0.06396
ARG_54 -2.03574 0.05946 2.10952 -0.62892 0.07508 0.41967 0.20206 -0.92948 -1e-05 -0.00017 -0.34442 0.62212 0 0 0 0 0 -0.05789 0.03414 1.98008 0 -0.03626 0 -1.2888 -0.30954 0.26429 0.13519
THR_55 -3.54689 0.4725 1.33017 -0.17959 0.08231 0.07126 0.57588 -1.04337 -0.01365 -0.12532 0.42296 -0.0553 0 0 0 0 0 -0.08282 0.00539 0.06333 0 0.5546 2.29222 -1.0874 -0.02091 0.25462 -0.03
GLN_56 -4.35277 0.32665 2.76323 -0.24409 0.03016 0.17767 0.70722 -1.49529 -0.02771 -0.22295 0.51933 -0.66957 0 0 0 0 0 0.2084 0.09754 0 2.60473 0.22123 0 -0.18838 1.49183 0.53579 2.48302
LEU_57 -5.47542 0.61955 2.38346 -0.45196 0.1929 0.08848 0.40169 -1.58864 -0.00774 -0.06366 -0.16484 0.1823 0 0 0 0 0 0.00993 0.24795 1.55339 0 -0.2324 0 0.18072 1.15366 0.94498 -0.02566
LEU_58 -8.42542 0.89468 2.20386 -0.50968 0.32843 0.13908 2.77551 -2.07663 -0.0099 -0.03107 -2.37128 0.02947 0 0 0 0 0 -0.04434 0.11128 2.15434 0 -0.36951 0 0.18072 -0.0884 0.97922 -4.12962
ASN_59 -6.46705 0.53829 4.78819 -0.17486 0.00501 0.2793 3.05438 -2.64196 -0.00471 -0.01437 -3.40084 -0.51247 0 0 0 -0.72852 0 -0.06957 0.12172 0 2.46138 0.08006 0 -0.93687 0.03707 0.73051 -2.85531
TYR_60 -11.4176 0.91239 4.58624 -0.6407 0.1592 0.34094 3.77591 -3.18646 -0.0099 -0.03107 -4.44024 -0.14867 0 0 0 0 0 -0.01086 0.01572 0 2.37411 -0.05152 0.0003 1.2797 -0.01861 0.53693 -5.97424
PHE_61 -10.8294 1.06197 3.10286 -0.60057 0.03168 0.36712 2.85109 -2.7962 -0.00344 -0.00994 -3.09476 0.21142 0 0 0 0 0 0.06818 0.85913 0 2.452 -0.31753 0 1.0402 -0.21344 0.78717 -5.03243
GLU_62 -5.79041 0.38795 5.58812 -0.21 0.03048 0.32285 2.87445 -2.4911 -0.0031 -0.05455 -3.19204 -0.56045 0 0 0 0 0 0.0498 0.01796 0 3.08892 0.12784 0 -2.7348 -0.07271 0.71396 -1.90682
TYR_63 -10.555 1.64184 3.83977 -0.88046 0.09079 0.34247 3.04319 -2.79617 -0.01441 -0.1434 -2.76804 -0.47802 0 0 0 -0.93826 0 -0.0263 0.86287 0 1.88837 -0.24613 0.04806 1.2797 0.69208 1.06811 -4.04898
LYS_64 -3.69768 0.26177 2.76972 -0.44101 0.18006 0.20044 0.95084 -1.21624 -0 -0 -0.24844 -0.21732 0 0 0 0 0 7.06832 0.1286 2.98069 0 0.04619 0 -1.5107 2.21472 11.7935 21.2635
ASP_65 -3.11577 0.22653 5.25253 -0.25299 0.06959 0.85719 1.6378 -2.17359 -0.01627 -0.15838 -2.87671 -3.52633 0 0 0 -0.46564 0 0.05036 0.11837 0 2.22279 -0.68543 0 -2.3716 2.12899 11.5146 8.43607
LYS_66 -7.29656 0.46862 6.72783 -0.60231 0.25279 0.6077 3.15289 -2.95819 -0.00519 -0.02716 -5.78144 0.2502 0 0 0 -0.46564 0 0.06136 0.40339 1.59994 0 -0.02265 0 -1.5107 0.70784 1.05454 -3.38275
ARG_67 -9.80599 1.12341 8.92427 -0.93091 0.23876 0.7007 3.41775 -3.93784 -0 -0 -5.17871 0.07453 0 0 0 -0.99936 0 0.18456 0.09842 2.63886 0 0.03683 0 -1.2888 0.11842 0.77742 -3.80767
PHE_68 -11.1337 2.38785 1.98916 -0.69129 0.23021 0.41224 2.78891 -2.69221 -0.00334 -0.01219 -2.47093 0.14739 0 0 0 0 0 -0.00291 0.01204 0 2.00628 -0.17155 0 1.0402 -0.16272 0.96774 -5.3588
VAL_69 -9.10775 1.22832 2.41679 -0.25806 0.18568 0.05221 2.4065 -2.54548 -0 -0 -2.81587 -0.32938 0 0 0 0 0 0.10974 0.64962 0.32399 0 -0.67163 0 1.9342 -0.27656 1.03988 -5.65778
ASP_70 -6.07513 0.80324 6.53326 -0.19707 0.06169 0.63453 4.01566 -3.03275 -0 -0 -5.7577 -1.08337 0 0 0 -1.42593 0 -0.06288 0.04432 0 2.26237 -0.79732 0 -2.3716 -0.347 1.10782 -5.68783
LEU_71 -8.56685 1.56991 2.37138 -0.46809 0.30815 0.07896 1.53742 -1.96269 -0 -0 -1.15756 0.26436 0 0 0 0 0 0.06214 0.03556 0.42549 0 -0.37441 0 0.18072 -0.37657 1.45852 -4.61355
PRO_72 -5.78485 1.13692 2.22454 -0.11814 0.0009 0.08973 0.6505 -1.12154 -0.00579 -0.07977 -0.39357 0.24919 0 0 0 0 0 -0.07723 0.10951 0.1129 0 -1.01184 0 -2.4119 -0.52041 1.23519 -5.71568
GLY_73 -2.95664 0.13921 1.87838 -0.00044 0 0 0.91195 -1.26125 -0.01564 -0.11726 -0.83918 -0.18367 0 0 0 0 0 -0.04298 0 0 0 -0.71528 0 0.83697 -0.27925 0.52468 -2.12042
TYR_74 -7.44157 0.76489 3.55852 -0.50685 0.01717 0.23562 2.73672 -2.38323 -0.01923 -0.21439 -2.03555 -0.16056 0 0 0 0 0 0.07959 0.01334 0 1.883 -0.38863 0.00156 1.2797 -0.09794 0.4727 -2.20513
GLY_75 -2.60982 0.33143 2.52483 -0.0002 0 0 1.21729 -1.32148 -0.00048 -0.01368 -1.46124 -0.20122 0 0 0 0 0 -0.02248 0 0 0 -1.50825 0 0.83697 -0.18262 1.10013 -1.31081
PHE_76 -4.68191 0.44893 1.97438 -1.10655 0.21917 0.51709 0.27091 -1.15569 -0 -0 0.06179 0.0425 0 0 0 0 0 0.00613 0.00361 0 2.84628 -0.02576 0 1.0402 2.56293 1.21092 4.23493
ALA_77 -2.88337 0.53737 2.09679 -0.02217 0 0 1.49267 -1.36978 -0.00285 -0.03446 -1.92135 -0.23649 0 0 0 0 0 -0.01079 0 0 0 0.08197 0 1.8394 2.59331 0.59291 2.75316
LYS_78 -1.00454 0.0185 0.96212 -0.33367 0.04154 0.19572 0.09819 -0.47958 -0 -0 0.02694 -0.17833 0 0 0 0 0 -0.02001 0.00313 1.51012 0 0.23754 0 -1.5107 0.36533 0.20344 0.13575
ILE_79 -4.93427 0.66395 1.63693 -0.47467 0.34455 0.09664 1.11782 -1.55439 -0.00285 -0.03446 -0.89232 0.25518 0 0 0 0 0 -0.06558 0.03061 0.3987 0 -0.50167 0 0.73287 0.05669 0.29287 -2.83337
ASN_80 -4.55244 0.40319 5.13612 -0.22852 0.01162 0.33761 2.97314 -2.42235 -0.00051 -0.00425 -2.81157 -0.46561 0 0 -1.20105 0 0 -0.03475 0.00634 0 2.8031 0.3195 0 -0.93687 -0.40359 0.39969 -0.67121
LYS_81 -4.34623 0.28576 6.1646 -0.82194 0.15083 0.89096 2.97053 -2.57884 -0 -0 -3.6652 -0.12021 0 0 0 -0.71412 0 -0.05788 0.04456 3.28149 0 -0.07889 0 -1.5107 -0.25359 0.38494 0.02608
ASN_82 -3.79223 0.24315 4.13532 -0.17908 0.023 0.26605 1.6301 -1.95123 -0 -0 -1.45858 -0.3194 0 0 -1.20105 0 0 -0.06474 0.00794 0 1.43583 0.18553 0 -0.93687 -0.17626 0.26825 -1.88426
LYS_83 -5.68405 0.54387 5.23448 -0.51556 0.19804 0.32567 2.86826 -2.617 -0 -0 -1.4097 0.04054 0 0 0 0 0 0.15949 0.01127 1.89041 0 -0.16668 0 -1.5107 -0.14604 0.28578 -0.49193
LYS_84 -5.95888 0.3855 6.22297 -0.39167 0.03905 0.19278 2.98971 -2.9136 -0 -0 -2.98613 -0.13544 0 0 0 0 0 0.036 0.01161 2.00774 0 0.06452 0 -1.5107 -0.18301 0.32482 -1.80473
ASP_85 -5.16024 0.19327 8.04905 -0.10478 0.00604 0.31484 3.64333 -3.43894 -0.00051 -0.00425 -5.36967 -0.33381 0 0 0 -0.71412 0 0.0851 0.00117 0 1.71679 0.24035 0 -2.3716 -0.18104 0.31432 -3.11471
PHE_86 -7.09099 0.66232 4.96395 -0.90319 0.045 0.26859 2.99772 -2.88566 -0 -0 -2.23849 -0.09488 0 0 0 0 0 -0.00207 0.18094 0 1.82226 -0.4748 0 1.0402 -0.06268 0.36388 -1.40789
ILE_87 -8.78114 0.84891 4.88553 -0.48466 0.24622 0.0917 3.11368 -3.24401 -0.00401 -0.06892 -2.42179 0.37356 0 0 0 0 0 -0.03454 0.00111 1.04706 0 0.02244 0 0.73287 -0.00724 0.5703 -3.11293
THR_88 -6.23577 0.42269 6.54609 -0.19882 0.10485 0.07163 3.35734 -3.14144 -0 -0 -4.63059 -0.10462 0 0 0 0 0 0.00696 0.01043 0.07088 0 -0.01041 2.27104 -1.0874 -0.01616 0.53365 -2.02964
ASN_89 -5.60394 0.44238 6.38817 -0.18159 0.03431 0.27015 2.84139 -3.09216 -0 -0 -2.56465 -0.27255 0 0 0 0 0 -0.01527 0.00932 0 1.42197 0.45544 0 -0.93687 0.11908 0.44456 -0.24025
LEU_90 -8.71538 0.63917 4.04366 -0.45609 0.09177 0.09935 3.03306 -3.0489 -0.01093 -0.13481 -2.61531 0.19372 0 0 0 0 0 -0.03415 0.00163 0.4411 0 -0.24893 0 0.18072 -0.05026 0.78387 -5.80671
LEU_91 -9.29661 1.3042 4.46735 -0.50439 0.31955 0.11579 2.98549 -3.09932 -0 -0 -2.10224 0.2786 0 0 0 0 0 -0.02818 0.13347 0.50534 0 -0.22271 0 0.18072 -0.16579 0.774 -4.35475
THR_92 -5.46888 0.1523 5.62901 -0.19426 0.07405 0.06763 3.04425 -2.80233 -0.00538 -0.05179 -3.56804 -0.03298 0 0 0 0 0 -0.00786 0.08939 0.08911 0 -0.02411 2.2886 -1.0874 0.02474 0.42563 -1.35831
GLN_93 -6.46962 0.82345 6.19536 -0.27577 0.06599 0.22185 2.89212 -3.19223 -0.01859 -0.18295 -1.83706 -0.49958 0 0 0 0 0 -0.04526 0.13483 0 2.73494 -0.10573 0 -0.18838 -0.05827 0.39251 0.58759
PHE_94 -11.8795 2.4646 3.94678 -0.92388 0.17204 0.26833 3.36623 -3.16626 -0 -0 -3.66858 -0.0715 0 0 0 0 0 -0.00407 0.00028 0 1.96578 -0.52137 0 1.0402 -0.05127 0.60952 -6.45267
LEU_95 -8.01749 1.31659 2.40308 -0.52117 0.27009 0.12401 1.76653 -2.27935 -0 -0 -0.65773 0.26907 0 0 0 0 0 -0.01298 0.17766 0.2767 0 -0.28407 0 0.18072 -0.11705 0.75368 -4.35169
ASN_96 -3.68048 0.21894 3.83285 -0.22009 0.0339 0.32666 1.91328 -1.99248 -0 -0 -1.76234 -0.46167 0 0 0 0 0 -0.06194 0.0024 0 2.38555 -0.55975 0 -0.93687 -0.57098 0.66101 -0.87202
PHE_97 -6.27025 0.65656 3.83459 -0.7627 0.02879 0.24701 2.28031 -2.14084 -0.01089 -0.13649 -1.24373 -0.03462 0 0 0 0 0 0.0091 0.29663 0 2.49101 -0.07323 0 1.0402 0.12373 0.74692 1.0821
ARG_98 -8.9301 1.07697 8.59125 -0.88346 0.26749 0.45877 4.91253 -3.68062 -0.02713 -0.20085 -4.85782 0.41542 0 0 -0.82295 -1.58342 0 -0.01694 0.49359 2.63777 0 0.14227 0 -1.2888 0.97867 1.285 -1.03237
SER_99 -1.52558 0.09631 2.14698 -0.02848 8e-05 0.04532 1.02688 -1.00747 -0.01089 -0.13649 0.00116 -0.90683 0 0 0 0 0 -0.0703 0.01126 0.16657 0 -0.20236 0.60163 -0.77834 0.15202 0.90168 0.48315
ASN_100 -3.78684 0.58037 4.15645 -0.1834 0.07577 0.29751 1.92805 -2.01364 -0.01298 -0.10017 -1.76055 -0.47126 0 0 -0.49987 0 0 -0.00355 0.03459 0 2.08864 -0.62039 0 -0.93687 -0.6799 0.41924 -1.48882
LEU_101 -7.85484 1.15886 1.89415 -0.54357 0.11988 0.12133 1.96221 -2.14173 -0.01947 -0.15271 -0.8771 0.29432 0 0 0 0 0 -0.04729 0.06505 0.51359 0 -0.22334 0 0.18072 -0.49817 0.76742 -5.2807
VAL_102 -6.2671 0.62126 2.82961 -0.35134 0.2466 0.08496 1.83321 -2.20507 -0 -0 -2.34131 -0.00179 0 0 0 0 0 -0.03504 0.00772 1.39837 0 -0.29723 0 1.9342 -0.02439 1.01378 -1.55354
GLY_103 -4.78475 0.68058 2.82379 -0.00112 0 0 2.09418 -1.91242 -0 -0 -1.51756 -0.33057 0 0 0 0 0 -0.10939 0 0 0 -0.93288 0 0.83697 0.38099 0.83499 -1.93718
VAL_104 -8.01622 0.84908 1.85079 -0.24288 0.11182 0.04777 2.48686 -2.25642 -0.00215 -0.00695 -2.309 -0.23575 0 0 0 0 0 0.05065 0.00191 0.45397 0 -0.60266 0 1.9342 0.15688 0.64591 -5.08219
VAL_105 -7.41687 0.76958 1.87943 -0.28864 0.198 0.06312 2.54741 -2.12663 -0.0043 -0.01283 -2.63038 -0.32096 0 0 0 0 0 -0.05202 0.03952 0.1658 0 -0.56848 0 1.9342 -0.26999 0.71511 -5.37896
LEU_106 -8.93686 1.30154 2.65743 -0.61997 0.28785 0.2035 2.53428 -2.59175 -0.01457 -0.04852 -2.9623 0.04753 0 0 0 0 0 -0.03362 0.01577 1.29996 0 -0.36976 0 0.18072 -0.22471 0.75439 -6.51908
ILE_107 -8.41493 1.0129 2.39938 -0.42839 0.22689 0.08336 2.27384 -2.35183 -0.00494 -0.01539 -1.88607 -0.02908 0 0 0 0 0 -0.0284 0.04895 0.36879 0 -0.78141 0 0.73287 -0.29957 1.08895 -6.00408
VAL_108 -7.4202 0.76548 1.90727 -0.35868 0.2112 0.08505 2.08698 -2.39248 -0.01242 -0.04157 -2.57136 -0.03185 0 0 0 0 0 -0.04711 0.03352 0.73929 0 -0.57374 0 1.9342 -0.36069 0.91615 -5.13095
ASP_109 -6.092 0.58988 7.60718 -0.19098 0.04776 0.59477 3.47905 -3.45529 -0.01009 -0.10502 -5.15886 -1.35801 0 0 -0.71235 -0.53756 0 -0.07817 0.00177 0 2.36055 -0.59049 0 -2.3716 -0.22159 0.57835 -5.62269
SER_110 -5.70708 0.87735 4.86449 -0.03919 0.00118 0.05084 3.06774 -2.60483 -0 -0 -2.32105 -0.40889 0 0 -0.78567 0 0 -0.07502 0.00072 0.15606 0 -0.29519 1.77309 -0.77834 -0.37229 0.51299 -2.0831
GLY_111 -1.93175 0.34762 2.20253 -5e-05 0 0 0.90742 -1.14529 -0 -0 -1.68885 -0.40165 0 0 -0.71235 0 0 -0.0734 0 0 0 0.53882 0 0.83697 -0.21923 0.3425 -0.99671
VAL_112 -3.70712 0.28604 3.38015 -0.38472 0.4983 0.09897 1.71363 -1.93138 -0.00075 -0.00219 -0.55106 -0.74122 0 0 0 0 0 0.06433 0.05735 0.14884 0 0.77707 0 1.9342 0.7017 0.43012 2.77225
VAL_113 -5.45555 0.75897 -0.49467 -0.36733 0.24448 0.08797 0.49709 -0.91648 -0.00684 -0.05829 -0.14525 -0.12193 0 0 0 0 0 -0.01201 0.01133 0.80182 0 -0.76865 0 1.9342 0.47733 0.5658 -2.96799
THR_114 -5.92785 0.7071 4.51535 -0.19489 0.1048 0.07018 3.46735 -2.61722 -0.00684 -0.05829 -4.06816 -1.08378 0 0 -1.03123 0 0 0.03768 0.04739 0.88488 0 -0.76733 2.30517 -1.0874 -0.12276 0.65629 -4.16954
VAL_115 -5.21213 0.47989 4.02743 -0.31951 0.22478 0.07358 2.4991 -2.21898 -0 -0 -2.19717 -0.24705 0 0 0 0 0 0.00165 0.00553 0.19876 0 -0.12672 0 1.9342 -0.06309 0.58426 -0.3555
GLN_116 -6.36188 0.68553 4.67722 -0.60791 0.27377 1.02247 1.98702 -2.42321 -0.00701 -0.08241 -0.49107 -2.33355 0 0 0 0 0 -0.08943 0.05955 0 4.01058 -0.16387 0 -0.18838 -0.27818 0.53171 0.22092
ASP_117 -7.98881 0.84477 8.41766 -0.10402 0.00017 0.30519 4.38416 -4.08051 -0.00766 -0.08497 -5.30952 -0.65672 0 0 -1.03123 0 0 0.0782 0.00488 0 2.34051 -0.2404 0 -2.3716 -0.30687 0.6821 -5.12468
GLN_118 -8.44505 0.67626 6.99994 -0.3578 0.02039 0.18405 3.51158 -3.57327 -0.01453 -0.16082 -3.02786 -0.49172 0 0 -0.50703 0 0 0.05575 0.16431 0 3.90718 -0.11028 0 -0.18838 -0.27105 0.69592 -0.93241
GLU_119 -6.00556 0.31611 7.29936 -0.41824 0.04091 0.81736 3.37894 -3.24867 -0.00302 -0.06796 -4.61159 -0.43353 0 0 0 -0.60082 0 0.14291 0.00354 0 3.29808 -0.30276 0 -2.7348 -0.39236 0.58555 -2.93654
VAL_120 -8.294 1.12198 3.44443 -0.31333 0.26001 0.07221 2.65275 -2.83747 -0 -0 -1.86678 -0.11118 0 0 0 0 0 -0.05239 0.00032 0.04301 0 -0.28924 0 1.9342 -0.28453 0.54859 -3.97142
VAL_121 -9.4219 1.61859 3.3384 -0.3249 0.22628 0.07272 3.16854 -3.08619 -0.00751 -0.05042 -2.29899 -0.09746 0 0 0 0 0 -0.04701 0.04263 0.03605 0 -0.28689 0 1.9342 -0.02771 0.7431 -4.46845
LYS_122 -5.80653 0.2317 6.97593 -0.47264 0.18206 0.24179 3.01753 -3.01049 -0 -0 -4.17214 0.12806 0 0 0 -0.60082 0 -0.03865 0.01022 2.53337 0 0.01565 0 -1.5107 -0.18736 0.66126 -1.80178
ILE_123 -6.06603 0.52148 3.99329 -0.49214 0.4204 0.09857 2.46142 -2.48651 -0 -0 -1.80026 -0.01392 0 0 0 0 0 -0.03162 0.03673 0.56192 0 -0.48226 0 0.73287 -0.16573 0.50431 -2.20747
ILE_124 -10.3596 2.15009 2.7858 -0.46628 0.37448 0.07471 2.67974 -2.8851 -0.02246 -0.10663 -2.52064 0.38471 0 0 -0.70904 0 0 -0.05185 0.29226 1.10881 0 -0.01989 0 0.73287 -0.03357 1.48459 -5.10698
LEU_125 -6.08948 0.6999 4.4076 -0.62391 0.33484 0.18667 2.19543 -2.58425 -0 -0 -1.83411 -0.05363 0 0 0 0 0 0.0315 0.05925 1.33607 0 -0.31097 0 0.18072 -0.21736 1.78618 -0.49558
GLN_126 -2.96522 0.25895 3.3427 -0.87388 0.13648 0.94555 1.37137 -1.669 -0.00751 -0.05042 -0.78213 -0.96525 0 0 0 0 0 -0.08096 0.00568 0 2.88336 -0.25226 0 -0.18838 -0.36736 0.72366 1.46536
THR_127 -4.70067 0.50435 3.8376 -0.13798 0.05739 0.07126 2.244 -2.08605 -0 -0 -1.85281 -0.26779 0 0 -0.70904 0 0 0.00583 0.07415 0.08731 0 -0.01425 4.14222 -1.0874 -0.3839 0.59064 0.37486
GLY_128 -1.52888 0.07787 2.12812 -4e-05 0 0 0.84749 -1.02462 -0.00019 -0.00051 -0.51231 -0.36278 0 0 0 0 0 -0.1843 0 0 0 -1.43529 0 0.83697 -0.73046 0.83374 -1.05521
LEU_129 -7.1766 1.23552 2.31512 -0.45388 0.13813 0.06484 0.96546 -2.0801 -0.02227 -0.10612 -0.67176 0.49914 0 0 0 0 0 -0.01118 0.33657 0.23095 0 0.36597 0 0.18072 -0.31669 0.90762 -3.59855
ASN_130 -4.22305 0.61901 3.10177 -0.16385 0.02383 0.23309 1.73958 -1.92641 -0.01996 -0.10405 -1.79138 -0.36815 0 0 0 0 0 0.51181 0.00119 0 1.78147 0.26616 0 -0.93687 0.31108 0.79503 -0.14971
PHE_131 -10.7512 2.33513 2.163 -0.77108 0.12338 0.4591 2.10455 -2.67177 -0 -0 -2.58458 0.45451 0 0 0 0 0 0.0132 0.24998 0 2.32749 -0.22713 0 1.0402 -0.07652 1.95087 -3.86088
LEU_132 -8.13393 0.73874 2.01919 -0.57135 0.10459 0.14767 2.51493 -2.28158 -0.01964 -0.09796 -3.00801 0.22581 0 0 0 0 0 0.25834 0.18051 0.91952 0 -0.04958 0 0.18072 -0.09503 2.10783 -4.85923
ILE_133 -8.89171 1.5937 1.80717 -0.49134 0.48878 0.1091 2.54501 -2.23653 -0.00199 -0.00676 -2.52403 0.05977 0 0 0 0 0 -0.04901 0.30839 0.43384 0 -0.78067 0 0.73287 -0.17311 0.93721 -6.13932
VAL_134 -7.6955 1.05182 1.37106 -0.28964 0.2525 0.06594 2.30538 -2.23548 -0 -0 -2.09531 -0.47405 0 0 0 0 0 0.0804 0.20278 0.18046 0 -0.66057 0 1.9342 -0.3551 0.83477 -5.52634
ALA_135 -5.68148 0.66128 2.30237 -0.0252 0.00013 0 2.45521 -2.2674 -0.01522 -0.14018 -2.6153 -0.37269 0 0 0 0 0 0.03618 0 0 0 0.52189 0 1.8394 0.13125 0.55743 -2.61233
ASN_136 -6.82598 0.57607 6.80169 -0.16847 0.01739 0.23997 4.12823 -3.42789 -0.0381 -0.43584 -4.99736 -0.59113 0 0 -1.45985 0 0 0.02108 0.00728 0 2.08003 -0.23732 0 -0.93687 0.22125 0.76953 -4.25628
LYS_137 -5.82211 0.55248 7.1301 -0.36568 0.09288 0.24823 3.14956 -2.91588 -0 -0 -4.48564 -0.38234 0 0 -0.61679 -0.53756 0 -0.05306 0.08162 1.54976 0 -0.14689 0 -1.5107 -0.21416 0.93461 -3.31159
PHE_138 -9.68858 1.91784 5.25326 -1.09613 0.30884 0.39454 2.04072 -3.22689 -0.03362 -0.23792 -1.11908 -0.64522 0 0 0 0 0 -0.09755 0.84348 0 2.48753 0.28797 0 1.0402 -0.24587 0.95785 -0.85863
ASP_139 -4.77292 0.74026 6.70259 -0.18785 0.00501 0.60792 2.25299 -2.82624 -0 -0 -4.96824 -2.39812 0 0 0 -0.37391 0 -0.07608 0.22556 0 3.90593 -0.07186 0 -2.3716 -0.18286 0.70956 -3.07986
LYS_140 -3.63222 0.57611 4.81825 -0.64573 0.19802 0.68016 2.04481 -1.97478 -0.00915 -0.10078 -4.01807 0.06944 0 0 0 0 0 -0.03859 0.14365 2.10036 0 -0.07549 0 -1.5107 -0.36517 0.34336 -1.39654
LEU_141 -7.9784 0.53235 3.94668 -0.46356 0.30064 0.0996 2.28781 -2.57508 -0 -0 -2.09667 0.12413 0 0 -0.43048 0 0 0.00457 0.05813 1.60129 0 -0.29475 0 0.18072 -0.37863 0.36295 -4.71869
ASN_142 -4.78622 0.50399 6.25358 -0.19301 0.01007 0.26017 2.90633 -2.70071 -0.01334 -0.20991 -3.85802 -0.23711 0 0 -0.87573 -0.61818 0 0.46701 0.00803 0 2.84479 0.07823 0 -0.93687 -0.15056 0.54109 -0.70638
GLN_143 -3.50581 0.24158 3.62535 -0.63085 0.30712 1.0545 1.07231 -1.68396 -0.0178 -0.26594 -0.71114 -2.29523 0 0 0 0 0 -0.01872 0.00866 0 4.4774 -0.16904 0 -0.18838 -0.13725 0.78678 1.9496
SER_144 -3.46144 0.30486 3.95492 -0.02429 0 0.03816 1.7047 -1.90015 -0.01111 -0.11887 -1.1815 -1.15971 0 0 0 0 0 0.05662 0 0.91615 0 0.31822 0.60509 -0.77834 -0.08508 0.61221 -0.20956
GLU_145 -6.29391 0.39968 7.2167 -0.21781 0.04712 0.32303 3.4196 -3.22734 -0.02756 -0.2123 -3.7666 -0.57938 0 0 -0.87573 -0.61818 0 -0.02335 0.09716 0 3.07057 -0.28108 0 -2.7348 -0.24899 0.26506 -4.26811
ARG_146 -9.3422 1.10748 8.04102 -0.40113 0.0226 0.17956 2.94873 -3.80412 -0.01843 -0.08189 -3.11891 0.35928 0 0 -0.43048 0 0 0.09088 0.1985 2.16556 0 -0.05273 0 -1.2888 -0.22561 0.47538 -3.17531
TYR_147 -5.43706 0.30668 4.31641 -1.01257 0.07918 0.36678 1.96742 -2.25564 -0.00666 -0.06284 -1.38171 -0.29002 0 0 0 0 0 0.07314 0.22319 0 1.73461 -0.36878 0.00167 1.2797 0.16731 0.53009 0.23089
PHE_148 -6.22998 0.37601 5.01052 -0.6053 0.07136 0.2686 2.52259 -2.80351 -0 -0 -2.52718 -0.04605 0 0 0 0 0 -0.03755 0.0296 0 2.69188 0.04067 0 1.0402 0.01458 0.35715 0.1736
SER_149 -5.67689 0.48112 6.3965 -0.03003 0 0.0705 3.31193 -3.08371 -0.00696 -0.05331 -3.89362 -0.73829 0 0 -0.78567 0 0 0.00293 0.0146 0.55118 0 0.36342 0.72332 -0.77834 0.1416 0.76469 -2.22503
LEU_150 -6.63338 0.5359 3.872 -0.66411 0.28892 0.25579 1.81593 -2.59615 -0.01841 -0.11152 -1.53912 0.04116 0 0 0 0 0 -0.0062 0.12789 1.12324 0 -0.2679 0 0.18072 0.06789 0.83338 -2.69396
LYS_151 -5.36477 0.30885 5.53472 -0.49252 0.13494 0.29293 2.47398 -2.64899 -0 -0 -1.79973 0.16011 0 0 0 0 0 -0.00395 0.02532 2.24575 0 -0.04476 0 -1.5107 -0.31804 0.44775 -0.5591
ASN_152 -5.18818 0.20854 5.87418 -0.17417 0.01716 0.25748 2.74111 -2.89639 -0.00014 -0.0045 -3.20968 -0.34219 0 0 0 0 0 0.0703 0.00222 0 1.42347 0.2584 0 -0.93687 -0.15954 0.2466 -1.81223
ILE_153 -9.03904 1.05822 3.74039 -0.49975 0.34568 0.09656 3.00724 -3.02973 -0 -0 -2.54794 0.12686 0 0 0 0 0 -0.06286 0.04186 0.47812 0 -0.48391 0 0.73287 0.06003 0.32255 -5.65284
ALA_154 -4.93059 0.21233 3.37893 -0.02112 0 0 2.39686 -2.37312 -0.00696 -0.05331 -2.03841 -0.36448 0 0 0 0 0 -0.04378 0 0 0 -0.34234 0 1.8394 -0.21446 0.38304 -2.17802
ASN_155 -3.75891 0.20606 4.59952 -0.17607 0.03335 0.25767 1.73825 -2.28091 -0.00014 -0.0045 -1.58957 -0.2301 0 0 0 0 0 -0.00462 0.00576 0 1.61459 0.40923 0 -0.93687 0.01612 0.26832 0.16718
PHE_156 -7.72133 0.78481 3.83024 -1.00954 0.10341 0.38252 2.18254 -2.63088 -0 -0 -2.15828 0.03116 0 0 -0.50703 0 0 0.00571 0.11725 0 1.84233 -0.40628 0 1.0402 0.3055 0.26461 -3.54307
LEU_157 -9.90663 2.01844 2.26475 -0.54008 0.23944 0.15796 1.86416 -2.57886 -0.01151 -0.09286 -0.95262 0.19949 0 0 0 0 0 -0.03661 0.00648 0.1319 0 -0.10375 0 0.18072 -0.23 0.78413 -6.60544
LYS_158 -3.39965 0.25613 3.66302 -0.33323 0.05636 0.21414 1.47477 -1.81971 -0 -0 -1.51465 -0.37696 0 0 0 0 0 -0.02739 0.02923 1.55924 0 -0.20215 0 -1.5107 -0.25096 0.71049 -1.472
VAL_159 -6.54355 0.92252 0.5819 -0.35696 0.64504 0.07682 1.40767 -1.63744 -0 -0 -0.12585 -0.2515 0 0 0 0 0 0.0225 0.5632 1.82815 0 -0.25287 0 1.9342 -0.19152 0.39383 -0.98386
ASN_160 -2.42577 0.1365 1.93318 -0.19611 0.01414 0.31009 0.52695 -1.10787 -0 -0 0.10937 -0.77151 0 0 0 0 0 0.19191 0.03684 0 2.26886 -0.71959 0 -0.93687 -0.02775 0.85986 0.20223
PHE_161 -8.74009 1.79798 -0.00841 -0.59307 0.512 0.28506 0.98285 -1.4015 -0 -0 -0.0714 -0.02463 0 0 0 0 0 0.02488 0.00402 0 3.92049 -0.18303 0 1.0402 0.15712 1.00552 -1.292
ASP_162 -1.65305 0.07367 2.35919 -0.10669 0.00452 0.32654 0.90507 -0.97895 -0 -0 -0.77061 -0.09216 0 0 0 0 0 -0.03738 0.00789 0 1.97645 -0.07126 0 -2.3716 -0.0596 0.71217 0.22419
LYS_163 -5.25168 0.61525 4.40152 -0.54743 0.16358 0.19809 1.69722 -1.87323 -0.02183 -0.06387 -1.95586 0.30552 0 0 0 0 0 0.27337 0.03233 2.23076 0 -0.12546 0 -1.5107 0.13069 0.52165 -0.78008
CYS_164 -4.95541 0.46905 1.47773 -0.04347 0.00016 0.01661 0.35675 -1.0942 -0.02183 -0.06387 -0.83594 -0.40764 0 0 0 0 0 -0.05007 0.01078 0.37092 0 0.21143 0 3.6196 0.38455 0.41437 -0.1405
VAL_165 -6.99813 0.76826 1.80125 -0.29998 0.19507 0.05579 2.07119 -2.14417 -0 -0 -2.42386 -0.19936 0 0 0 0 0 0.09843 0.00395 0.04872 0 -0.48861 0 1.9342 0.07353 0.35879 -5.14494
PHE_166 -7.81626 1.92555 1.63964 -0.66954 0.04918 0.08637 1.49591 -1.77453 -0 -0 -0.61289 -0.39879 0 0 -0.54587 0 0 0.90909 0.06174 0 2.4553 -0.23095 0 1.0402 0.03498 1.51189 -0.83899
ALA_167 -5.54339 0.67564 2.61037 -0.01723 0 0 2.32568 -2.19999 -0 -0 -2.68273 -0.2915 0 0 0 0 0 0.14721 0 0 0 -0.24897 0 1.8394 0.34273 1.87531 -1.16746
SER_168 -6.18532 0.86548 6.65832 -0.03285 0.00122 0.06372 4.52385 -3.12497 -0.02044 -0.30026 -5.41985 -1.00176 0 0 -0.82492 -0.37391 0 0.02966 0.03409 0.14307 0 -0.31251 0.74403 -0.77834 0.43796 1.40565 -3.46804
THR_169 -5.49401 0.70391 2.40479 -0.13607 0.06618 0.07113 1.06082 -1.82194 -0.03292 -0.36771 0.33418 -0.91426 0 0 0 0 0 -0.00496 0.03057 0.03255 0 0.00364 2.28068 -1.0874 0.30178 1.07165 -1.4974
LYS_170 -2.23657 0.18508 2.84962 -0.51431 0.15623 0.32622 0.97622 -1.19772 -0 -0 -0.11027 0.00053 0 0 -0.82492 0 0 -0.02392 0.01247 1.97668 0 -0.14947 0 -1.5107 -0.16304 0.40242 0.15457
THR_171 -3.41195 0.43258 3.02407 -0.21055 0.22696 0.08003 1.16792 -1.52821 -0.03301 -0.11064 0.18153 -0.66084 0 0 0 0 0 0.16036 0.09425 1.07729 0 -0.63241 2.38188 -1.0874 -0.11819 0.67123 1.70493
HIS_172 -6.1666 0.81146 4.76047 -0.43601 0.01232 0.53126 2.5183 -2.7142 -0.02897 -0.15328 -1.74604 -0.48832 0 0 0 0 0 -0.01899 0.00176 0 1.63349 -0.38866 0 -0.45461 -0.01694 1.00792 -1.33561
HIS_173 -7.19924 1.19277 5.74633 -0.54161 0.01376 0.38094 2.40964 -3.11328 -0.03301 -0.11064 -0.86675 -0.84343 0 0 0 0 0 -0.05023 0.00791 0 2.08712 0.00695 0 -0.45461 -0.21527 0.73956 -0.8431
ASN_174 -6.07686 0.70252 4.83814 -0.1949 0.07984 0.33504 2.5459 -2.70016 -0 -0 -2.14042 -0.92264 0 0 -0.54587 0 0 -0.00013 0.08112 0 1.81749 -0.84436 0 -0.93687 -0.10529 0.83879 -3.22866
LEU_175 -8.26352 1.39467 3.15738 -0.50437 0.28604 0.13455 2.23388 -2.68637 -0 -0 -1.87874 0.09702 0 0 0 0 0 0.70557 0.01085 0.14472 0 -0.12522 0 0.18072 -0.2683 1.14535 -4.23576
ALA_176 -3.14904 0.51419 3.39476 -0.02322 0 0 1.46411 -1.77632 -0.02897 -0.15328 -0.87274 -0.38889 0 0 0 0 0 -0.06407 0 0 0 -0.25295 0 1.8394 -0.57753 0.69099 0.61644
LEU_177 -5.93083 0.37532 4.22681 -0.49065 0.17958 0.11126 2.32279 -2.35971 -0 -0 -1.57706 0.19323 0 0 0 0 0 0.0941 0.08847 0.339 0 -0.27831 0 0.18072 -0.39868 0.41112 -2.51284
VAL_178 -7.58277 0.79715 2.6932 -0.29625 0.16381 0.06404 2.44578 -2.56724 -0 -0 -1.16423 -0.07873 0 0 0 0 0 -0.06583 0.01375 0.04029 0 -0.36322 0 1.9342 -0.06753 0.48503 -3.54855
HIS_179 -6.74453 0.37486 6.02806 -0.62655 0.0213 0.68876 3.19484 -3.1223 -0 -0 -2.87149 -0.50554 0 0 0 -0.93826 0 0.02281 0.21445 0 2.53976 -0.15733 0 -0.45461 0.03334 0.33809 -1.96434
LYS_180 -5.51349 0.34111 6.43789 -0.44598 0.09745 0.25637 2.75802 -2.83366 -0 -0 -2.51412 -0.11488 0 0 0 0 0 -0.00477 0.01294 1.92597 0 0.03023 0 -1.5107 -0.06791 0.29904 -0.84648
LYS_181 -7.3046 0.5308 7.644 -0.52582 0.38664 0.33671 3.52838 -3.20759 -3e-05 -0.00082 -4.18644 0.09835 0 0 0 -0.72904 0 0.2792 0.29368 2.14994 0 -0.07755 0 -1.5107 -0.29025 0.71788 -1.86726
ILE_182 -9.23177 1.1684 2.73562 -0.50272 0.34884 0.09971 2.6567 -2.74381 -0 -0 -1.609 0.06691 0 0 0 0 0 0.10212 0.0538 0.58485 0 -0.37269 0 0.73287 -0.1873 0.81281 -5.28467
PHE_183 -6.00048 0.63184 4.95011 -0.77363 0.02682 0.19929 2.89905 -2.75344 -0 -0 -3.00839 -0.12002 0 0 0 0 0 0.00589 0.08124 0 1.73963 -0.52677 0 1.0402 0.09678 0.52944 -0.98244
GLU_184 -6.14013 0.29086 7.88401 -0.20227 0.01592 0.25523 3.40322 -3.36021 -3e-05 -0.00082 -4.17888 -0.54771 0 0 0 -0.72904 0 -0.01469 0.02942 0 3.02782 -0.31753 0 -2.7348 -0.25341 0.4622 -3.11084
LEU_185 -7.08682 0.90948 3.83152 -0.43747 0.17708 0.09928 1.87895 -2.64887 -0.00031 -0.00609 -1.65073 0.20421 0 0 0 0 0 0.19603 0.14452 0.37496 0 -0.25472 0 0.18072 -0.48681 0.66791 -3.90716
PHE_186 -9.96908 1.09186 3.6452 -0.61986 0.05092 0.27216 2.2728 -2.78833 -0.00883 -0.05702 -1.96936 0.04178 0 0 0 0 0 -0.01119 0.0136 0 2.56682 -0.06907 0 1.0402 -0.10395 0.77321 -3.82814
VAL_187 -4.02776 0.46872 2.77341 -0.32311 0.23732 0.07491 1.56252 -1.69492 -0 -0 -1.09065 -0.20307 0 0 0 0 0 -0.06108 0.02673 0.17491 0 -0.1636 0 1.9342 -0.06831 0.49152 0.11173
GLU_188 -2.69457 0.19 3.29404 -0.23027 0.03843 0.35274 1.41599 -1.49757 -0.01384 -0.15861 -2.23991 -0.55831 0 0 0 0 0 -0.06661 0.05132 0 2.88727 -0.04677 0 -2.7348 -0.23801 0.3522 -1.89726
ASP_189 -3.46274 0.2973 4.42659 -0.26334 0.07042 0.86609 1.38714 -1.91687 -0.03943 -0.2454 -1.15655 -0.6153 0 0 0 0 0 -0.00745 0.04227 0 2.00674 -0.66088 0 -2.3716 -0.1703 0.30088 -1.51242
GLU_190 -1.48815 0.27762 2.05709 -0.2187 0.02802 0.30992 0.71596 -0.84096 -0 -0 -1.03163 -0.58507 0 0 0 0 0 -0.04836 0.00823 0 3.07184 -0.28433 0 -2.7348 -0.19378 0.25709 -0.70001
ARG:CtermProteinFull_191 -0.73177 0.17001 1.1598 -0.66654 0.14485 0.61273 0.09145 -0.46743 -0.02885 -0.15617 -0.31968 -0.39857 0 0 0 0 0 0 0.03333 1.33089 0 0 0 -1.2888 -0.14931 0.33572 -0.32836
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

